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
578549 2mp2 19961 cing 4-filtered-FRED STAR entry full 2381


data_FRED_restraints_with_modified_coordinates_PDB_code_2mp2

# This FRED archive file contains, for PDB entry <2mp2>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_2mp2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mp2
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        22361.67

    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 $Small_ubiquitin_related_modifier_3   A . 1 1 
       2 . 2 $Small_ubiquitin_related_modifier_3_2 B . 1 1 
       3 . 3 $E3_ubiquitin_protein_ligase_RNF4     C . 1 1 
    stop_

save_


save_Small_ubiquitin_related_modifier_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Small ubiquitin related modifier 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GTENDHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLSMRQIRFRFDGQPINETDTPAQLEMEDEDTIDVFQQQTGG
    _Entity.Number_of_monomers           82

    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 GLY . 1 1 
        2 THR . 1 1 
        3 GLU . 1 1 
        4 ASN . 1 1 
        5 ASP . 1 1 
        6 HIS . 1 1 
        7 ILE . 1 1 
        8 ASN . 1 1 
        9 LEU . 1 1 
       10 LYS . 1 1 
       11 VAL . 1 1 
       12 ALA . 1 1 
       13 GLY . 1 1 
       14 GLN . 1 1 
       15 ASP . 1 1 
       16 GLY . 1 1 
       17 SER . 1 1 
       18 VAL . 1 1 
       19 VAL . 1 1 
       20 GLN . 1 1 
       21 PHE . 1 1 
       22 LYS . 1 1 
       23 ILE . 1 1 
       24 LYS . 1 1 
       25 ARG . 1 1 
       26 HIS . 1 1 
       27 THR . 1 1 
       28 PRO . 1 1 
       29 LEU . 1 1 
       30 SER . 1 1 
       31 LYS . 1 1 
       32 LEU . 1 1 
       33 MET . 1 1 
       34 LYS . 1 1 
       35 ALA . 1 1 
       36 TYR . 1 1 
       37 CYS . 1 1 
       38 GLU . 1 1 
       39 ARG . 1 1 
       40 GLN . 1 1 
       41 GLY . 1 1 
       42 LEU . 1 1 
       43 SER . 1 1 
       44 MET . 1 1 
       45 ARG . 1 1 
       46 GLN . 1 1 
       47 ILE . 1 1 
       48 ARG . 1 1 
       49 PHE . 1 1 
       50 ARG . 1 1 
       51 PHE . 1 1 
       52 ASP . 1 1 
       53 GLY . 1 1 
       54 GLN . 1 1 
       55 PRO . 1 1 
       56 ILE . 1 1 
       57 ASN . 1 1 
       58 GLU . 1 1 
       59 THR . 1 1 
       60 ASP . 1 1 
       61 THR . 1 1 
       62 PRO . 1 1 
       63 ALA . 1 1 
       64 GLN . 1 1 
       65 LEU . 1 1 
       66 GLU . 1 1 
       67 MET . 1 1 
       68 GLU . 1 1 
       69 ASP . 1 1 
       70 GLU . 1 1 
       71 ASP . 1 1 
       72 THR . 1 1 
       73 ILE . 1 1 
       74 ASP . 1 1 
       75 VAL . 1 1 
       76 PHE . 1 1 
       77 GLN . 1 1 
       78 GLN . 1 1 
       79 GLN . 1 1 
       80 THR . 1 1 
       81 GLY . 1 1 
       82 GLY . 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

       GLY  1  1 1 1 
       THR  2  2 1 1 
       GLU  3  3 1 1 
       ASN  4  4 1 1 
       ASP  5  5 1 1 
       HIS  6  6 1 1 
       ILE  7  7 1 1 
       ASN  8  8 1 1 
       LEU  9  9 1 1 
       LYS 10 10 1 1 
       VAL 11 11 1 1 
       ALA 12 12 1 1 
       GLY 13 13 1 1 
       GLN 14 14 1 1 
       ASP 15 15 1 1 
       GLY 16 16 1 1 
       SER 17 17 1 1 
       VAL 18 18 1 1 
       VAL 19 19 1 1 
       GLN 20 20 1 1 
       PHE 21 21 1 1 
       LYS 22 22 1 1 
       ILE 23 23 1 1 
       LYS 24 24 1 1 
       ARG 25 25 1 1 
       HIS 26 26 1 1 
       THR 27 27 1 1 
       PRO 28 28 1 1 
       LEU 29 29 1 1 
       SER 30 30 1 1 
       LYS 31 31 1 1 
       LEU 32 32 1 1 
       MET 33 33 1 1 
       LYS 34 34 1 1 
       ALA 35 35 1 1 
       TYR 36 36 1 1 
       CYS 37 37 1 1 
       GLU 38 38 1 1 
       ARG 39 39 1 1 
       GLN 40 40 1 1 
       GLY 41 41 1 1 
       LEU 42 42 1 1 
       SER 43 43 1 1 
       MET 44 44 1 1 
       ARG 45 45 1 1 
       GLN 46 46 1 1 
       ILE 47 47 1 1 
       ARG 48 48 1 1 
       PHE 49 49 1 1 
       ARG 50 50 1 1 
       PHE 51 51 1 1 
       ASP 52 52 1 1 
       GLY 53 53 1 1 
       GLN 54 54 1 1 
       PRO 55 55 1 1 
       ILE 56 56 1 1 
       ASN 57 57 1 1 
       GLU 58 58 1 1 
       THR 59 59 1 1 
       ASP 60 60 1 1 
       THR 61 61 1 1 
       PRO 62 62 1 1 
       ALA 63 63 1 1 
       GLN 64 64 1 1 
       LEU 65 65 1 1 
       GLU 66 66 1 1 
       MET 67 67 1 1 
       GLU 68 68 1 1 
       ASP 69 69 1 1 
       GLU 70 70 1 1 
       ASP 71 71 1 1 
       THR 72 72 1 1 
       ILE 73 73 1 1 
       ASP 74 74 1 1 
       VAL 75 75 1 1 
       PHE 76 76 1 1 
       GLN 77 77 1 1 
       GLN 78 78 1 1 
       GLN 79 79 1 1 
       THR 80 80 1 1 
       GLY 81 81 1 1 
       GLY 82 82 1 1 
    stop_

save_


save_Small_ubiquitin_related_modifier_3_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Small ubiquitin related modifier 3 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSEEKPKEGVKTENDHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLSMRQIRFRFDGQPINETDTPAQLEMEDEDTIDVFQQQT
    _Entity.Number_of_monomers           90

    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 GLY . 1 2 
        2 SER . 1 2 
        3 GLU . 1 2 
        4 GLU . 1 2 
        5 LYS . 1 2 
        6 PRO . 1 2 
        7 LYS . 1 2 
        8 GLU . 1 2 
        9 GLY . 1 2 
       10 VAL . 1 2 
       11 LYS . 1 2 
       12 THR . 1 2 
       13 GLU . 1 2 
       14 ASN . 1 2 
       15 ASP . 1 2 
       16 HIS . 1 2 
       17 ILE . 1 2 
       18 ASN . 1 2 
       19 LEU . 1 2 
       20 LYS . 1 2 
       21 VAL . 1 2 
       22 ALA . 1 2 
       23 GLY . 1 2 
       24 GLN . 1 2 
       25 ASP . 1 2 
       26 GLY . 1 2 
       27 SER . 1 2 
       28 VAL . 1 2 
       29 VAL . 1 2 
       30 GLN . 1 2 
       31 PHE . 1 2 
       32 LYS . 1 2 
       33 ILE . 1 2 
       34 LYS . 1 2 
       35 ARG . 1 2 
       36 HIS . 1 2 
       37 THR . 1 2 
       38 PRO . 1 2 
       39 LEU . 1 2 
       40 SER . 1 2 
       41 LYS . 1 2 
       42 LEU . 1 2 
       43 MET . 1 2 
       44 LYS . 1 2 
       45 ALA . 1 2 
       46 TYR . 1 2 
       47 CYS . 1 2 
       48 GLU . 1 2 
       49 ARG . 1 2 
       50 GLN . 1 2 
       51 GLY . 1 2 
       52 LEU . 1 2 
       53 SER . 1 2 
       54 MET . 1 2 
       55 ARG . 1 2 
       56 GLN . 1 2 
       57 ILE . 1 2 
       58 ARG . 1 2 
       59 PHE . 1 2 
       60 ARG . 1 2 
       61 PHE . 1 2 
       62 ASP . 1 2 
       63 GLY . 1 2 
       64 GLN . 1 2 
       65 PRO . 1 2 
       66 ILE . 1 2 
       67 ASN . 1 2 
       68 GLU . 1 2 
       69 THR . 1 2 
       70 ASP . 1 2 
       71 THR . 1 2 
       72 PRO . 1 2 
       73 ALA . 1 2 
       74 GLN . 1 2 
       75 LEU . 1 2 
       76 GLU . 1 2 
       77 MET . 1 2 
       78 GLU . 1 2 
       79 ASP . 1 2 
       80 GLU . 1 2 
       81 ASP . 1 2 
       82 THR . 1 2 
       83 ILE . 1 2 
       84 ASP . 1 2 
       85 VAL . 1 2 
       86 PHE . 1 2 
       87 GLN . 1 2 
       88 GLN . 1 2 
       89 GLN . 1 2 
       90 THR . 1 2 
    stop_

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

       GLY  1  1 1 2 
       SER  2  2 1 2 
       GLU  3  3 1 2 
       GLU  4  4 1 2 
       LYS  5  5 1 2 
       PRO  6  6 1 2 
       LYS  7  7 1 2 
       GLU  8  8 1 2 
       GLY  9  9 1 2 
       VAL 10 10 1 2 
       LYS 11 11 1 2 
       THR 12 12 1 2 
       GLU 13 13 1 2 
       ASN 14 14 1 2 
       ASP 15 15 1 2 
       HIS 16 16 1 2 
       ILE 17 17 1 2 
       ASN 18 18 1 2 
       LEU 19 19 1 2 
       LYS 20 20 1 2 
       VAL 21 21 1 2 
       ALA 22 22 1 2 
       GLY 23 23 1 2 
       GLN 24 24 1 2 
       ASP 25 25 1 2 
       GLY 26 26 1 2 
       SER 27 27 1 2 
       VAL 28 28 1 2 
       VAL 29 29 1 2 
       GLN 30 30 1 2 
       PHE 31 31 1 2 
       LYS 32 32 1 2 
       ILE 33 33 1 2 
       LYS 34 34 1 2 
       ARG 35 35 1 2 
       HIS 36 36 1 2 
       THR 37 37 1 2 
       PRO 38 38 1 2 
       LEU 39 39 1 2 
       SER 40 40 1 2 
       LYS 41 41 1 2 
       LEU 42 42 1 2 
       MET 43 43 1 2 
       LYS 44 44 1 2 
       ALA 45 45 1 2 
       TYR 46 46 1 2 
       CYS 47 47 1 2 
       GLU 48 48 1 2 
       ARG 49 49 1 2 
       GLN 50 50 1 2 
       GLY 51 51 1 2 
       LEU 52 52 1 2 
       SER 53 53 1 2 
       MET 54 54 1 2 
       ARG 55 55 1 2 
       GLN 56 56 1 2 
       ILE 57 57 1 2 
       ARG 58 58 1 2 
       PHE 59 59 1 2 
       ARG 60 60 1 2 
       PHE 61 61 1 2 
       ASP 62 62 1 2 
       GLY 63 63 1 2 
       GLN 64 64 1 2 
       PRO 65 65 1 2 
       ILE 66 66 1 2 
       ASN 67 67 1 2 
       GLU 68 68 1 2 
       THR 69 69 1 2 
       ASP 70 70 1 2 
       THR 71 71 1 2 
       PRO 72 72 1 2 
       ALA 73 73 1 2 
       GLN 74 74 1 2 
       LEU 75 75 1 2 
       GLU 76 76 1 2 
       MET 77 77 1 2 
       GLU 78 78 1 2 
       ASP 79 79 1 2 
       GLU 80 80 1 2 
       ASP 81 81 1 2 
       THR 82 82 1 2 
       ILE 83 83 1 2 
       ASP 84 84 1 2 
       VAL 85 85 1 2 
       PHE 86 86 1 2 
       GLN 87 87 1 2 
       GLN 88 88 1 2 
       GLN 89 89 1 2 
       THR 90 90 1 2 
    stop_

save_


save_E3_ubiquitin_protein_ligase_RNF4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "E3 ubiquitin protein ligase RNF4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TVGDEIVDLTCESLEPVVVDLTHND
    _Entity.Number_of_monomers           25

    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 THR . 1 3 
        2 VAL . 1 3 
        3 GLY . 1 3 
        4 ASP . 1 3 
        5 GLU . 1 3 
        6 ILE . 1 3 
        7 VAL . 1 3 
        8 ASP . 1 3 
        9 LEU . 1 3 
       10 THR . 1 3 
       11 CYS . 1 3 
       12 GLU . 1 3 
       13 SER . 1 3 
       14 LEU . 1 3 
       15 GLU . 1 3 
       16 PRO . 1 3 
       17 VAL . 1 3 
       18 VAL . 1 3 
       19 VAL . 1 3 
       20 ASP . 1 3 
       21 LEU . 1 3 
       22 THR . 1 3 
       23 HIS . 1 3 
       24 ASN . 1 3 
       25 ASP . 1 3 
    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

       THR  1  1 1 3 
       VAL  2  2 1 3 
       GLY  3  3 1 3 
       ASP  4  4 1 3 
       GLU  5  5 1 3 
       ILE  6  6 1 3 
       VAL  7  7 1 3 
       ASP  8  8 1 3 
       LEU  9  9 1 3 
       THR 10 10 1 3 
       CYS 11 11 1 3 
       GLU 12 12 1 3 
       SER 13 13 1 3 
       LEU 14 14 1 3 
       GLU 15 15 1 3 
       PRO 16 16 1 3 
       VAL 17 17 1 3 
       VAL 18 18 1 3 
       VAL 19 19 1 3 
       ASP 20 20 1 3 
       LEU 21 21 1 3 
       THR 22 22 1 3 
       HIS 23 23 1 3 
       ASN 24 24 1 3 
       ASP 25 25 1 3 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
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       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 12 ALA H    A 12 . HN   1 1 
          1 1 2 1 1 73 ILE H    A 73 . HN   1 1 
          2 1 1 1 1 73 ILE H    A 73 . HN   1 1 
          2 1 2 1 1 74 ASP H    A 74 . HN   1 1 
          3 1 1 1 1 72 THR H    A 72 . HN   1 1 
          3 1 2 1 1 73 ILE H    A 73 . HN   1 1 
          4 1 1 1 1 72 THR HA   A 72 . HA   1 1 
          4 1 2 1 1 73 ILE H    A 73 . HN   1 1 
          5 1 1 1 1 11 VAL HA   A 11 . HA   1 1 
          5 1 2 1 1 73 ILE H    A 73 . HN   1 1 
          6 1 1 1 1 72 THR HB   A 72 . HB   1 1 
          6 1 2 1 1 73 ILE H    A 73 . HN   1 1 
          7 1 1 1 1 10 LYS HB3  A 10 . HB1  1 1 
          7 1 2 1 1 73 ILE H    A 73 . HN   1 1 
          8 1 1 1 1 73 ILE H    A 73 . HN   1 1 
          8 1 2 1 1 73 ILE HB   A 73 . HB   1 1 
          9 1 1 1 1 72 THR MG   A 72 . HG21 1 1 
          9 1 2 1 1 73 ILE H    A 73 . HN   1 1 
         10 1 1 1 1 73 ILE H    A 73 . HN   1 1 
         10 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
         11 1 1 1 1 73 ILE H    A 73 . HN   1 1 
         11 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1 
         12 1 1 1 1 73 ILE H    A 73 . HN   1 1 
         12 1 2 1 1 73 ILE MD   A 73 . HD11 1 1 
         13 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
         13 1 2 1 1 73 ILE H    A 73 . HN   1 1 
         14 1 1 1 1 21 PHE HA   A 21 . HA   1 1 
         14 1 2 1 1 21 PHE QD   A 21 . HD1  1 1 
         15 1 1 1 1 21 PHE HB3  A 21 . HB1  1 1 
         15 1 2 1 1 21 PHE QD   A 21 . HD1  1 1 
         16 1 1 1 1 21 PHE HB2  A 21 . HB2  1 1 
         16 1 2 1 1 21 PHE QD   A 21 . HD1  1 1 
         17 1 1 1 1 18 VAL MG2  A 18 . HG21 1 1 
         17 1 2 1 1 19 VAL H    A 19 . HN   1 1 
         18 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
         18 1 2 1 1 19 VAL H    A 19 . HN   1 1 
         19 1 1 1 1 19 VAL H    A 19 . HN   1 1 
         19 1 2 1 1 36 TYR QE   A 36 . HE1  1 1 
         20 1 1 1 1 18 VAL HA   A 18 . HA   1 1 
         20 1 2 1 1 19 VAL H    A 19 . HN   1 1 
         21 1 1 1 1 36 TYR HB3  A 36 . HB1  1 1 
         21 1 2 1 1 36 TYR QD   A 36 . HD1  1 1 
         22 1 1 1 1 19 VAL H    A 19 . HN   1 1 
         22 1 2 1 1 19 VAL HB   A 19 . HB   1 1 
         23 1 1 1 1 18 VAL HB   A 18 . HB   1 1 
         23 1 2 1 1 19 VAL H    A 19 . HN   1 1 
         24 1 1 1 1 10 LYS HB2  A 10 . HB2  1 1 
         24 1 2 1 1 19 VAL H    A 19 . HN   1 1 
         25 1 1 1 1 12 ALA MB   A 12 . HB1  1 1 
         25 1 2 1 1 19 VAL H    A 19 . HN   1 1 
         26 1 1 1 1 19 VAL H    A 19 . HN   1 1 
         26 1 2 1 1 19 VAL MG2  A 19 . HG21 1 1 
         27 1 1 1 1 50 ARG H    A 50 . HN   1 1 
         27 1 2 1 1 74 ASP H    A 74 . HN   1 1 
         28 1 1 1 1 74 ASP H    A 74 . HN   1 1 
         28 1 2 1 1 75 VAL H    A 75 . HN   1 1 
         29 1 1 1 1 73 ILE HA   A 73 . HA   1 1 
         29 1 2 1 1 74 ASP H    A 74 . HN   1 1 
         30 1 1 1 1 73 ILE HG13 A 73 . HG11 1 1 
         30 1 2 1 1 74 ASP H    A 74 . HN   1 1 
         31 1 1 1 1 49 PHE QD   A 49 . HD1  1 1 
         31 1 2 1 1 75 VAL HA   A 75 . HA   1 1 
         32 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
         32 1 2 1 1 49 PHE QD   A 49 . HD1  1 1 
         33 1 1 1 1 49 PHE HB3  A 49 . HB1  1 1 
         33 1 2 1 1 49 PHE QD   A 49 . HD1  1 1 
         34 1 1 1 1 49 PHE HB2  A 49 . HB2  1 1 
         34 1 2 1 1 49 PHE QD   A 49 . HD1  1 1 
         35 1 1 1 1 72 THR MG   A 72 . HG21 1 1 
         35 1 2 1 1 74 ASP H    A 74 . HN   1 1 
         36 1 1 1 1 43 SER H    A 43 . HN   1 1 
         36 1 2 1 1 44 MET H    A 44 . HN   1 1 
         37 1 1 1 1 44 MET H    A 44 . HN   1 1 
         37 1 2 1 1 44 MET HA   A 44 . HA   1 1 
         38 1 1 1 1 43 SER HB3  A 43 . HB1  1 1 
         38 1 2 1 1 44 MET H    A 44 . HN   1 1 
         39 1 1 1 1 43 SER HB2  A 43 . HB2  1 1 
         39 1 2 1 1 44 MET H    A 44 . HN   1 1 
         40 1 1 1 1 37 CYS HB3  A 37 . HB1  1 1 
         40 1 2 1 1 44 MET H    A 44 . HN   1 1 
         41 1 1 1 1 76 PHE HA   A 76 . HA   1 1 
         41 1 2 1 1 76 PHE QD   A 76 . HD1  1 1 
         42 1 1 1 1 76 PHE HB3  A 76 . HB1  1 1 
         42 1 2 1 1 76 PHE QD   A 76 . HD1  1 1 
         43 1 1 1 1 76 PHE HB2  A 76 . HB2  1 1 
         43 1 2 1 1 76 PHE QD   A 76 . HD1  1 1 
         44 1 1 1 1 50 ARG HB3  A 50 . HB1  1 1 
         44 1 2 1 1 76 PHE QD   A 76 . HD1  1 1 
         45 1 1 1 1 50 ARG HG2  A 50 . HG2  1 1 
         45 1 2 1 1 76 PHE QD   A 76 . HD1  1 1 
         46 1 1 1 1 53 GLY H    A 53 . HN   1 1 
         46 1 2 1 1 53 GLY HA3  A 53 . HA1  1 1 
         47 1 1 1 1 52 ASP HA   A 52 . HA   1 1 
         47 1 2 1 1 53 GLY H    A 53 . HN   1 1 
         48 1 1 1 1 53 GLY H    A 53 . HN   1 1 
         48 1 2 1 1 53 GLY HA2  A 53 . HA2  1 1 
         49 1 1 1 1 50 ARG HD2  A 50 . HD2  1 1 
         49 1 2 1 1 53 GLY H    A 53 . HN   1 1 
         50 1 1 1 1 50 ARG HG3  A 50 . HG1  1 1 
         50 1 2 1 1 53 GLY H    A 53 . HN   1 1 
         51 1 1 1 1 58 GLU H    A 58 . HN   1 1 
         51 1 2 1 1 59 THR H    A 59 . HN   1 1 
         52 1 1 1 1 50 ARG HD3  A 50 . HD1  1 1 
         52 1 2 1 1 76 PHE HE2  A 76 . HE2  1 1 
         53 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
         53 1 2 1 1 59 THR H    A 59 . HN   1 1 
         54 1 1 1 1 50 ARG HB3  A 50 . HB1  1 1 
         54 1 2 1 1 76 PHE HE2  A 76 . HE2  1 1 
         55 1 1 1 1 50 ARG HB2  A 50 . HB2  1 1 
         55 1 2 1 1 76 PHE HE2  A 76 . HE2  1 1 
         56 1 1 1 1 50 ARG HG2  A 50 . HG2  1 1 
         56 1 2 1 1 76 PHE HE2  A 76 . HE2  1 1 
         57 1 1 1 1 50 ARG HG3  A 50 . HG1  1 1 
         57 1 2 1 1 76 PHE HE2  A 76 . HE2  1 1 
         58 1 1 1 1 57 ASN HB3  A 57 . HB1  1 1 
         58 1 2 1 1 59 THR H    A 59 . HN   1 1 
         59 1 1 1 1 57 ASN HB2  A 57 . HB2  1 1 
         59 1 2 1 1 59 THR H    A 59 . HN   1 1 
         60 1 1 1 1 49 PHE HA   A 49 . HA   1 1 
         60 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
         61 1 1 1 1 49 PHE HB2  A 49 . HB2  1 1 
         61 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
         62 1 1 1 1 20 GLN H    A 20 . HN   1 1 
         62 1 2 1 1 20 GLN HA   A 20 . HA   1 1 
         63 1 1 1 1 33 MET HB2  A 33 . HB2  1 1 
         63 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
         64 1 1 1 1 19 VAL HA   A 19 . HA   1 1 
         64 1 2 1 1 20 GLN H    A 20 . HN   1 1 
         65 1 1 1 1 47 ILE MG   A 47 . HG21 1 1 
         65 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
         66 1 1 1 1 49 PHE QE   A 49 . HE1  1 1 
         66 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
         67 1 1 1 1 19 VAL MG1  A 19 . HG11 1 1 
         67 1 2 1 1 20 GLN H    A 20 . HN   1 1 
         68 1 1 1 1 19 VAL H    A 19 . HN   1 1 
         68 1 2 1 1 20 GLN H    A 20 . HN   1 1 
         69 1 1 1 1 36 TYR HB2  A 36 . HB2  1 1 
         69 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
         70 1 1 1 1 49 PHE HB3  A 49 . HB1  1 1 
         70 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
         71 1 1 1 1 33 MET HG3  A 33 . HG1  1 1 
         71 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
         72 1 1 1 1 48 ARG H    A 48 . HN   1 1 
         72 1 2 1 1 76 PHE H    A 76 . HN   1 1 
         73 1 1 1 1 76 PHE H    A 76 . HN   1 1 
         73 1 2 1 1 76 PHE QD   A 76 . HD1  1 1 
         74 1 1 1 1 49 PHE HA   A 49 . HA   1 1 
         74 1 2 1 1 76 PHE H    A 76 . HN   1 1 
         75 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
         75 1 2 1 1 76 PHE H    A 76 . HN   1 1 
         76 1 1 1 1 76 PHE H    A 76 . HN   1 1 
         76 1 2 1 1 76 PHE HB3  A 76 . HB1  1 1 
         77 1 1 1 1 76 PHE H    A 76 . HN   1 1 
         77 1 2 1 1 76 PHE HB2  A 76 . HB2  1 1 
         78 1 1 1 1 48 ARG HB2  A 48 . HB2  1 1 
         78 1 2 1 1 76 PHE H    A 76 . HN   1 1 
         79 1 1 1 1 75 VAL MG1  A 75 . HG11 1 1 
         79 1 2 1 1 76 PHE H    A 76 . HN   1 1 
         80 1 1 1 1 75 VAL MG2  A 75 . HG21 1 1 
         80 1 2 1 1 76 PHE H    A 76 . HN   1 1 
         81 1 1 1 1 57 ASN H    A 57 . HN   1 1 
         81 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 
         82 1 1 1 1 57 ASN H    A 57 . HN   1 1 
         82 1 2 1 1 57 ASN HA   A 57 . HA   1 1 
         83 1 1 1 1 56 ILE HA   A 56 . HA   1 1 
         83 1 2 1 1 57 ASN H    A 57 . HN   1 1 
         84 1 1 1 1 57 ASN H    A 57 . HN   1 1 
         84 1 2 1 1 57 ASN HB2  A 57 . HB2  1 1 
         85 1 1 1 1 57 ASN H    A 57 . HN   1 1 
         85 1 2 1 1 60 ASP HB2  A 60 . HB2  1 1 
         86 1 1 1 1 56 ILE MG   A 56 . HG21 1 1 
         86 1 2 1 1 57 ASN H    A 57 . HN   1 1 
         87 1 1 1 1 56 ILE MD   A 56 . HD11 1 1 
         87 1 2 1 1 57 ASN H    A 57 . HN   1 1 
         88 1 1 1 1 57 ASN H    A 57 . HN   1 1 
         88 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
         89 1 1 1 1 57 ASN H    A 57 . HN   1 1 
         89 1 2 1 1 59 THR H    A 59 . HN   1 1 
         90 1 1 1 1 57 ASN H    A 57 . HN   1 1 
         90 1 2 1 1 57 ASN HB3  A 57 . HB1  1 1 
         91 1 1 1 1 29 LEU MD1  A 29 . HD11 1 1 
         91 1 2 1 1 57 ASN H    A 57 . HN   1 1 
         92 1 1 1 1  8 ASN HA   A  8 . HA   1 1 
         92 1 2 1 1  9 LEU H    A  9 . HN   1 1 
         93 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         93 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
         94 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         94 1 2 1 1 20 GLN HA   A 20 . HA   1 1 
         95 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         95 1 2 1 1 21 PHE HB3  A 21 . HB1  1 1 
         96 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         96 1 2 1 1  9 LEU HB2  A  9 . HB2  1 1 
         97 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         97 1 2 1 1 10 LYS H    A 10 . HN   1 1 
         98 1 1 1 1  6 HIS HB3  A  6 . HB1  1 1 
         98 1 2 1 1  6 HIS HD2  A  6 . HD2  1 1 
         99 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         99 1 2 1 1  9 LEU HA   A  9 . HA   1 1 
        100 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        100 1 2 1 1 22 LYS HB2  A 22 . HB2  1 1 
        101 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        101 1 2 1 1  9 LEU HB3  A  9 . HB1  1 1 
        102 1 1 1 1  9 LEU H    A  9 . HN   1 1 
        102 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
        103 1 1 1 1 26 HIS HB2  A 26 . HB2  1 1 
        103 1 2 1 1 26 HIS HD2  A 26 . HD2  1 1 
        104 1 1 1 1  4 ASN HB2  A  4 . HB2  1 1 
        104 1 2 1 1 26 HIS HD2  A 26 . HD2  1 1 
        105 1 1 1 1 25 ARG HB2  A 25 . HB2  1 1 
        105 1 2 1 1 26 HIS HD2  A 26 . HD2  1 1 
        106 1 1 1 1 26 HIS HD2  A 26 . HD2  1 1 
        106 1 2 1 1 63 ALA MB   A 63 . HB1  1 1 
        107 1 1 1 1  4 ASN HA   A  4 . HA   1 1 
        107 1 2 1 1 26 HIS HD2  A 26 . HD2  1 1 
        108 1 1 1 1 26 HIS HB3  A 26 . HB1  1 1 
        108 1 2 1 1 26 HIS HD2  A 26 . HD2  1 1 
        109 1 1 1 1 78 GLN H    A 78 . HN   1 1 
        109 1 2 1 1 78 GLN HB2  A 78 . HB2  1 1 
        110 1 1 1 1 23 ILE HA   A 23 . HA   1 1 
        110 1 2 1 1 24 LYS H    A 24 . HN   1 1 
        111 1 1 1 1 24 LYS H    A 24 . HN   1 1 
        111 1 2 1 1 24 LYS HA   A 24 . HA   1 1 
        112 1 1 1 1 24 LYS H    A 24 . HN   1 1 
        112 1 2 1 1 27 THR HB   A 27 . HB   1 1 
        113 1 1 1 1 24 LYS H    A 24 . HN   1 1 
        113 1 2 1 1 24 LYS HB2  A 24 . HB2  1 1 
        114 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1 
        114 1 2 1 1 24 LYS H    A 24 . HN   1 1 
        115 1 1 1 1 57 ASN H    A 57 . HN   1 1 
        115 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        116 1 1 1 1 58 GLU H    A 58 . HN   1 1 
        116 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        117 1 1 1 1 59 THR H    A 59 . HN   1 1 
        117 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        118 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
        118 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        119 1 1 1 1 59 THR HB   A 59 . HB   1 1 
        119 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        120 1 1 1 1 59 THR HA   A 59 . HA   1 1 
        120 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        121 1 1 1 1 58 GLU HA   A 58 . HA   1 1 
        121 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        122 1 1 1 1 57 ASN HB2  A 57 . HB2  1 1 
        122 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        123 1 1 1 1 60 ASP H    A 60 . HN   1 1 
        123 1 2 1 1 60 ASP HB2  A 60 . HB2  1 1 
        124 1 1 1 1 59 THR MG   A 59 . HG21 1 1 
        124 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        125 1 1 1 1 56 ILE MG   A 56 . HG21 1 1 
        125 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        126 1 1 1 1 29 LEU MD1  A 29 . HD11 1 1 
        126 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        127 1 1 1 1  8 ASN H    A  8 . HN   1 1 
        127 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        128 1 1 1 1 24 LYS HB2  A 24 . HB2  1 1 
        128 1 2 1 1 27 THR HB   A 27 . HB   1 1 
        129 1 1 1 1  8 ASN H    A  8 . HN   1 1 
        129 1 2 1 1 70 GLU HA   A 70 . HA   1 1 
        130 1 1 1 1 23 ILE HG13 A 23 . HG11 1 1 
        130 1 2 1 1 27 THR HB   A 27 . HB   1 1 
        131 1 1 1 1 23 ILE MD   A 23 . HD11 1 1 
        131 1 2 1 1 27 THR HB   A 27 . HB   1 1 
        132 1 1 1 1 80 THR HB   A 80 . HB   1 1 
        132 1 2 1 1 80 THR MG   A 80 . HG21 1 1 
        133 1 1 1 1  7 ILE HG13 A  7 . HG11 1 1 
        133 1 2 1 1  8 ASN H    A  8 . HN   1 1 
        134 1 1 1 1  7 ILE MG   A  7 . HG21 1 1 
        134 1 2 1 1  8 ASN H    A  8 . HN   1 1 
        135 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        135 1 2 1 1  8 ASN H    A  8 . HN   1 1 
        136 1 1 1 1  8 ASN H    A  8 . HN   1 1 
        136 1 2 1 1  8 ASN HA   A  8 . HA   1 1 
        137 1 1 1 1 28 PRO HB3  A 28 . HB1  1 1 
        137 1 2 1 1 59 THR HB   A 59 . HB   1 1 
        138 1 1 1 1  3 GLU H    A  3 . HN   1 1 
        138 1 2 1 1  3 GLU HB3  A  3 . HB1  1 1 
        139 1 1 1 1  3 GLU H    A  3 . HN   1 1 
        139 1 2 1 1  3 GLU HB2  A  3 . HB2  1 1 
        140 1 1 1 1 21 PHE H    A 21 . HN   1 1 
        140 1 2 1 1 22 LYS H    A 22 . HN   1 1 
        141 1 1 1 1 61 THR HA   A 61 . HA   1 1 
        141 1 2 1 1 61 THR HB   A 61 . HB   1 1 
        142 1 1 1 1 26 HIS HA   A 26 . HA   1 1 
        142 1 2 1 1 61 THR HB   A 61 . HB   1 1 
        143 1 1 1 1 61 THR HB   A 61 . HB   1 1 
        143 1 2 1 1 61 THR MG   A 61 . HG21 1 1 
        144 1 1 1 1 22 LYS H    A 22 . HN   1 1 
        144 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
        145 1 1 1 1 21 PHE HB3  A 21 . HB1  1 1 
        145 1 2 1 1 22 LYS H    A 22 . HN   1 1 
        146 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        146 1 2 1 1 65 LEU HB3  A 65 . HB1  1 1 
        147 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        147 1 2 1 1 67 MET ME   A 67 . HE1  1 1 
        148 1 1 1 1 78 GLN H    A 78 . HN   1 1 
        148 1 2 1 1 79 GLN H    A 79 . HN   1 1 
        149 1 1 1 1 78 GLN HA   A 78 . HA   1 1 
        149 1 2 1 1 79 GLN H    A 79 . HN   1 1 
        150 1 1 1 1 79 GLN H    A 79 . HN   1 1 
        150 1 2 1 1 79 GLN HB3  A 79 . HB1  1 1 
        151 1 1 1 1 28 PRO HA   A 28 . HA   1 1 
        151 1 2 1 1 61 THR HA   A 61 . HA   1 1 
        152 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        152 1 2 1 1 60 ASP H    A 60 . HN   1 1 
        153 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        153 1 2 1 1 61 THR H    A 61 . HN   1 1 
        154 1 1 1 1 28 PRO HA   A 28 . HA   1 1 
        154 1 2 1 1 28 PRO HB3  A 28 . HB1  1 1 
        155 1 1 1 1 27 THR MG   A 27 . HG21 1 1 
        155 1 2 1 1 28 PRO HA   A 28 . HA   1 1 
        156 1 1 1 1 28 PRO HB3  A 28 . HB1  1 1 
        156 1 2 1 1 29 LEU H    A 29 . HN   1 1 
        157 1 1 1 1 28 PRO HG3  A 28 . HG1  1 1 
        157 1 2 1 1 29 LEU H    A 29 . HN   1 1 
        158 1 1 1 1 28 PRO HA   A 28 . HA   1 1 
        158 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        159 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        159 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        160 1 1 1 1 36 TYR HA   A 36 . HA   1 1 
        160 1 2 1 1 36 TYR QD   A 36 . HD1  1 1 
        161 1 1 1 1 36 TYR HA   A 36 . HA   1 1 
        161 1 2 1 1 36 TYR QE   A 36 . HE1  1 1 
        162 1 1 1 1 36 TYR HA   A 36 . HA   1 1 
        162 1 2 1 1 36 TYR HB3  A 36 . HB1  1 1 
        163 1 1 1 1 36 TYR HA   A 36 . HA   1 1 
        163 1 2 1 1 36 TYR HB2  A 36 . HB2  1 1 
        164 1 1 1 1 36 TYR HA   A 36 . HA   1 1 
        164 1 2 1 1 39 ARG HB3  A 39 . HB1  1 1 
        165 1 1 1 1 36 TYR HA   A 36 . HA   1 1 
        165 1 2 1 1 39 ARG HB2  A 39 . HB2  1 1 
        166 1 1 1 1 36 TYR HA   A 36 . HA   1 1 
        166 1 2 1 1 39 ARG HG3  A 39 . HG1  1 1 
        167 1 1 1 1 35 ALA MB   A 35 . HB1  1 1 
        167 1 2 1 1 36 TYR HA   A 36 . HA   1 1 
        168 1 1 1 1  8 ASN HA   A  8 . HA   1 1 
        168 1 2 1 1 23 ILE H    A 23 . HN   1 1 
        169 1 1 1 1 23 ILE H    A 23 . HN   1 1 
        169 1 2 1 1 23 ILE HB   A 23 . HB   1 1 
        170 1 1 1 1 22 LYS H    A 22 . HN   1 1 
        170 1 2 1 1 23 ILE H    A 23 . HN   1 1 
        171 1 1 1 1 72 THR HA   A 72 . HA   1 1 
        171 1 2 1 1 72 THR HB   A 72 . HB   1 1 
        172 1 1 1 1 10 LYS HE3  A 10 . HE1  1 1 
        172 1 2 1 1 72 THR HA   A 72 . HA   1 1 
        173 1 1 1 1 10 LYS HB3  A 10 . HB1  1 1 
        173 1 2 1 1 72 THR HA   A 72 . HA   1 1 
        174 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        174 1 2 1 1 18 VAL H    A 18 . HN   1 1 
        175 1 1 1 1 18 VAL H    A 18 . HN   1 1 
        175 1 2 1 1 18 VAL HA   A 18 . HA   1 1 
        176 1 1 1 1 17 SER HA   A 17 . HA   1 1 
        176 1 2 1 1 18 VAL H    A 18 . HN   1 1 
        177 1 1 1 1 18 VAL H    A 18 . HN   1 1 
        177 1 2 1 1 19 VAL MG2  A 19 . HG21 1 1 
        178 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        178 1 2 1 1 18 VAL HA   A 18 . HA   1 1 
        179 1 1 1 1 18 VAL H    A 18 . HN   1 1 
        179 1 2 1 1 18 VAL MG2  A 18 . HG21 1 1 
        180 1 1 1 1 12 ALA MB   A 12 . HB1  1 1 
        180 1 2 1 1 18 VAL H    A 18 . HN   1 1 
        181 1 1 1 1 30 SER HA   A 30 . HA   1 1 
        181 1 2 1 1 33 MET HG3  A 33 . HG1  1 1 
        182 1 1 1 1 18 VAL HA   A 18 . HA   1 1 
        182 1 2 1 1 18 VAL HB   A 18 . HB   1 1 
        183 1 1 1 1 18 VAL HA   A 18 . HA   1 1 
        183 1 2 1 1 18 VAL MG2  A 18 . HG21 1 1 
        184 1 1 1 1 80 THR HA   A 80 . HA   1 1 
        184 1 2 1 1 80 THR MG   A 80 . HG21 1 1 
        185 1 1 1 1 11 VAL HA   A 11 . HA   1 1 
        185 1 2 1 1 11 VAL HB   A 11 . HB   1 1 
        186 1 1 1 1 11 VAL HA   A 11 . HA   1 1 
        186 1 2 1 1 73 ILE HB   A 73 . HB   1 1 
        187 1 1 1 1 11 VAL HA   A 11 . HA   1 1 
        187 1 2 1 1 73 ILE MD   A 73 . HD11 1 1 
        188 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        188 1 2 1 1 23 ILE H    A 23 . HN   1 1 
        189 1 1 1 1 11 VAL HA   A 11 . HA   1 1 
        189 1 2 1 1 12 ALA MB   A 12 . HB1  1 1 
        190 1 1 1 1 11 VAL HA   A 11 . HA   1 1 
        190 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        191 1 1 1 1 22 LYS HG2  A 22 . HG2  1 1 
        191 1 2 1 1 23 ILE H    A 23 . HN   1 1 
        192 1 1 1 1 23 ILE H    A 23 . HN   1 1 
        192 1 2 1 1 23 ILE MG   A 23 . HG21 1 1 
        193 1 1 1 1 50 ARG H    A 50 . HN   1 1 
        193 1 2 1 1 76 PHE H    A 76 . HN   1 1 
        194 1 1 1 1 28 PRO HB3  A 28 . HB1  1 1 
        194 1 2 1 1 59 THR HA   A 59 . HA   1 1 
        195 1 1 1 1 49 PHE HA   A 49 . HA   1 1 
        195 1 2 1 1 50 ARG H    A 50 . HN   1 1 
        196 1 1 1 1 28 PRO HG3  A 28 . HG1  1 1 
        196 1 2 1 1 59 THR HA   A 59 . HA   1 1 
        197 1 1 1 1 59 THR HA   A 59 . HA   1 1 
        197 1 2 1 1 59 THR MG   A 59 . HG21 1 1 
        198 1 1 1 1 50 ARG H    A 50 . HN   1 1 
        198 1 2 1 1 74 ASP HB2  A 74 . HB2  1 1 
        199 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        199 1 2 1 1 73 ILE HA   A 73 . HA   1 1 
        200 1 1 1 1 73 ILE HA   A 73 . HA   1 1 
        200 1 2 1 1 73 ILE HG13 A 73 . HG11 1 1 
        201 1 1 1 1 72 THR MG   A 72 . HG21 1 1 
        201 1 2 1 1 73 ILE HA   A 73 . HA   1 1 
        202 1 1 1 1 73 ILE HA   A 73 . HA   1 1 
        202 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
        203 1 1 1 1 50 ARG H    A 50 . HN   1 1 
        203 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
        204 1 1 1 1 50 ARG H    A 50 . HN   1 1 
        204 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
        205 1 1 1 1 50 ARG H    A 50 . HN   1 1 
        205 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        206 1 1 1 1 27 THR HA   A 27 . HA   1 1 
        206 1 2 1 1 27 THR MG   A 27 . HG21 1 1 
        207 1 1 1 1 50 ARG H    A 50 . HN   1 1 
        207 1 2 1 1 56 ILE H    A 56 . HN   1 1 
        208 1 1 1 1 19 VAL HA   A 19 . HA   1 1 
        208 1 2 1 1 19 VAL HB   A 19 . HB   1 1 
        209 1 1 1 1 19 VAL HA   A 19 . HA   1 1 
        209 1 2 1 1 19 VAL MG2  A 19 . HG21 1 1 
        210 1 1 1 1 11 VAL H    A 11 . HN   1 1 
        210 1 2 1 1 19 VAL H    A 19 . HN   1 1 
        211 1 1 1 1 11 VAL H    A 11 . HN   1 1 
        211 1 2 1 1 21 PHE QD   A 21 . HD1  1 1 
        212 1 1 1 1 11 VAL H    A 11 . HN   1 1 
        212 1 2 1 1 36 TYR QE   A 36 . HE1  1 1 
        213 1 1 1 1 75 VAL HA   A 75 . HA   1 1 
        213 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        214 1 1 1 1 10 LYS HA   A 10 . HA   1 1 
        214 1 2 1 1 11 VAL H    A 11 . HN   1 1 
        215 1 1 1 1 11 VAL H    A 11 . HN   1 1 
        215 1 2 1 1 19 VAL HA   A 19 . HA   1 1 
        216 1 1 1 1  6 HIS HB2  A  6 . HB2  1 1 
        216 1 2 1 1  7 ILE HA   A  7 . HA   1 1 
        217 1 1 1 1 51 PHE HB3  A 51 . HB1  1 1 
        217 1 2 1 1 73 ILE HA   A 73 . HA   1 1 
        218 1 1 1 1 73 ILE HA   A 73 . HA   1 1 
        218 1 2 1 1 73 ILE HB   A 73 . HB   1 1 
        219 1 1 1 1 11 VAL H    A 11 . HN   1 1 
        219 1 2 1 1 11 VAL MG1  A 11 . HG11 1 1 
        220 1 1 1 1 56 ILE HA   A 56 . HA   1 1 
        220 1 2 1 1 57 ASN HB2  A 57 . HB2  1 1 
        221 1 1 1 1 55 PRO HB2  A 55 . HB2  1 1 
        221 1 2 1 1 56 ILE HA   A 56 . HA   1 1 
        222 1 1 1 1 56 ILE HA   A 56 . HA   1 1 
        222 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
        223 1 1 1 1 34 LYS H    A 34 . HN   1 1 
        223 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        224 1 1 1 1 56 ILE HA   A 56 . HA   1 1 
        224 1 2 1 1 60 ASP HB2  A 60 . HB2  1 1 
        225 1 1 1 1 56 ILE HA   A 56 . HA   1 1 
        225 1 2 1 1 56 ILE HB   A 56 . HB   1 1 
        226 1 1 1 1 56 ILE HA   A 56 . HA   1 1 
        226 1 2 1 1 56 ILE HG13 A 56 . HG11 1 1 
        227 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
        227 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        228 1 1 1 1 35 ALA H    A 35 . HN   1 1 
        228 1 2 1 1 36 TYR HB2  A 36 . HB2  1 1 
        229 1 1 1 1 23 ILE HA   A 23 . HA   1 1 
        229 1 2 1 1 23 ILE HB   A 23 . HB   1 1 
        230 1 1 1 1 23 ILE HA   A 23 . HA   1 1 
        230 1 2 1 1 23 ILE HG12 A 23 . HG12 1 1 
        231 1 1 1 1 32 LEU H    A 32 . HN   1 1 
        231 1 2 1 1 33 MET H    A 33 . HN   1 1 
        232 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        232 1 2 1 1 23 ILE HA   A 23 . HA   1 1 
        233 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
        233 1 2 1 1 32 LEU H    A 32 . HN   1 1 
        234 1 1 1 1 32 LEU H    A 32 . HN   1 1 
        234 1 2 1 1 32 LEU HA   A 32 . HA   1 1 
        235 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
        235 1 2 1 1 37 CYS HB2  A 37 . HB2  1 1 
        236 1 1 1 1 32 LEU H    A 32 . HN   1 1 
        236 1 2 1 1 32 LEU HB2  A 32 . HB2  1 1 
        237 1 1 1 1 23 ILE MD   A 23 . HD11 1 1 
        237 1 2 1 1 32 LEU H    A 32 . HN   1 1 
        238 1 1 1 1 31 LYS HA   A 31 . HA   1 1 
        238 1 2 1 1 31 LYS HB2  A 31 . HB2  1 1 
        239 1 1 1 1 31 LYS HA   A 31 . HA   1 1 
        239 1 2 1 1 31 LYS HG3  A 31 . HG1  1 1 
        240 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        240 1 2 1 1 77 GLN HB2  A 77 . HB2  1 1 
        241 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        241 1 2 1 1 47 ILE HB   A 47 . HB   1 1 
        242 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        242 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
        243 1 1 1 1 76 PHE QD   A 76 . HD1  1 1 
        243 1 2 1 1 77 GLN H    A 77 . HN   1 1 
        244 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        244 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        245 1 1 1 1 76 PHE HB2  A 76 . HB2  1 1 
        245 1 2 1 1 77 GLN H    A 77 . HN   1 1 
        246 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        246 1 2 1 1 77 GLN HB3  A 77 . HB1  1 1 
        247 1 1 1 1 77 GLN H    A 77 . HN   1 1 
        247 1 2 1 1 77 GLN HB3  A 77 . HB1  1 1 
        248 1 1 1 1 75 VAL MG1  A 75 . HG11 1 1 
        248 1 2 1 1 77 GLN H    A 77 . HN   1 1 
        249 1 1 1 1 32 LEU MD2  A 32 . HD21 1 1 
        249 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        250 1 1 1 1 38 GLU HA   A 38 . HA   1 1 
        250 1 2 1 1 38 GLU HG3  A 38 . HG1  1 1 
        251 1 1 1 1 38 GLU HA   A 38 . HA   1 1 
        251 1 2 1 1 38 GLU HG2  A 38 . HG2  1 1 
        252 1 1 1 1 21 PHE H    A 21 . HN   1 1 
        252 1 2 1 1 21 PHE QD   A 21 . HD1  1 1 
        253 1 1 1 1  8 ASN HA   A  8 . HA   1 1 
        253 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        254 1 1 1 1 20 GLN HA   A 20 . HA   1 1 
        254 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        255 1 1 1 1 10 LYS HA   A 10 . HA   1 1 
        255 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        256 1 1 1 1 21 PHE H    A 21 . HN   1 1 
        256 1 2 1 1 21 PHE HB2  A 21 . HB2  1 1 
        257 1 1 1 1 20 GLN HG2  A 20 . HG2  1 1 
        257 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        258 1 1 1 1 17 SER HA   A 17 . HA   1 1 
        258 1 2 1 1 18 VAL MG1  A 18 . HG11 1 1 
        259 1 1 1 1 20 GLN HB3  A 20 . HB1  1 1 
        259 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        260 1 1 1 1  9 LEU HB3  A  9 . HB1  1 1 
        260 1 2 1 1 21 PHE H    A 21 . HN   1 1 
        261 1 1 1 1 63 ALA MB   A 63 . HB1  1 1 
        261 1 2 1 1 64 GLN HA   A 64 . HA   1 1 
        262 1 1 1 1 44 MET HA   A 44 . HA   1 1 
        262 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
        263 1 1 1 1 44 MET HA   A 44 . HA   1 1 
        263 1 2 1 1 44 MET HG2  A 44 . HG2  1 1 
        264 1 1 1 1 44 MET HA   A 44 . HA   1 1 
        264 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
        265 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        265 1 2 1 1 49 PHE QD   A 49 . HD1  1 1 
        266 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        266 1 2 1 1 48 ARG H    A 48 . HN   1 1 
        267 1 1 1 1 14 GLN HA   A 14 . HA   1 1 
        267 1 2 1 1 14 GLN HB3  A 14 . HB1  1 1 
        268 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        268 1 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
        269 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        269 1 2 1 1 48 ARG HD2  A 48 . HD2  1 1 
        270 1 1 1 1 61 THR HA   A 61 . HA   1 1 
        270 1 2 1 1 62 PRO HD3  A 62 . HD1  1 1 
        271 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        271 1 2 1 1 76 PHE HB2  A 76 . HB2  1 1 
        272 1 1 1 1 29 LEU HG   A 29 . HG   1 1 
        272 1 2 1 1 61 THR HA   A 61 . HA   1 1 
        273 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        273 1 2 1 1 48 ARG HG2  A 48 . HG2  1 1 
        274 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        274 1 2 1 1 48 ARG HB2  A 48 . HB2  1 1 
        275 1 1 1 1 61 THR HA   A 61 . HA   1 1 
        275 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
        276 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
        276 1 2 1 1 48 ARG H    A 48 . HN   1 1 
        277 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        277 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        278 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        278 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        279 1 1 1 1 25 ARG H    A 25 . HN   1 1 
        279 1 2 1 1 27 THR H    A 27 . HN   1 1 
        280 1 1 1 1 26 HIS H    A 26 . HN   1 1 
        280 1 2 1 1 27 THR H    A 27 . HN   1 1 
        281 1 1 1 1 69 ASP HA   A 69 . HA   1 1 
        281 1 2 1 1 70 GLU HA   A 70 . HA   1 1 
        282 1 1 1 1 26 HIS HA   A 26 . HA   1 1 
        282 1 2 1 1 27 THR H    A 27 . HN   1 1 
        283 1 1 1 1 27 THR H    A 27 . HN   1 1 
        283 1 2 1 1 27 THR HA   A 27 . HA   1 1 
        284 1 1 1 1 27 THR H    A 27 . HN   1 1 
        284 1 2 1 1 61 THR HB   A 61 . HB   1 1 
        285 1 1 1 1 27 THR H    A 27 . HN   1 1 
        285 1 2 1 1 27 THR HB   A 27 . HB   1 1 
        286 1 1 1 1 45 ARG HA   A 45 . HA   1 1 
        286 1 2 1 1 45 ARG HB2  A 45 . HB2  1 1 
        287 1 1 1 1 45 ARG HA   A 45 . HA   1 1 
        287 1 2 1 1 45 ARG QG   A 45 . HG2  1 1 
        288 1 1 1 1 25 ARG HA   A 25 . HA   1 1 
        288 1 2 1 1 27 THR H    A 27 . HN   1 1 
        289 1 1 1 1 26 HIS HB3  A 26 . HB1  1 1 
        289 1 2 1 1 27 THR H    A 27 . HN   1 1 
        290 1 1 1 1 26 HIS HB2  A 26 . HB2  1 1 
        290 1 2 1 1 27 THR H    A 27 . HN   1 1 
        291 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        291 1 2 1 1 24 LYS HG2  A 24 . HG2  1 1 
        292 1 1 1 1 27 THR H    A 27 . HN   1 1 
        292 1 2 1 1 61 THR MG   A 61 . HG21 1 1 
        293 1 1 1 1 23 ILE MD   A 23 . HD11 1 1 
        293 1 2 1 1 27 THR H    A 27 . HN   1 1 
        294 1 1 1 1  7 ILE HB   A  7 . HB   1 1 
        294 1 2 1 1 69 ASP HA   A 69 . HA   1 1 
        295 1 1 1 1  7 ILE HG13 A  7 . HG11 1 1 
        295 1 2 1 1 69 ASP HA   A 69 . HA   1 1 
        296 1 1 1 1 54 GLN H    A 54 . HN   1 1 
        296 1 2 1 1 55 PRO HD3  A 55 . HD1  1 1 
        297 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        297 1 2 1 1 69 ASP HA   A 69 . HA   1 1 
        298 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        298 1 2 1 1 14 GLN H    A 14 . HN   1 1 
        299 1 1 1 1 24 LYS HA   A 24 . HA   1 1 
        299 1 2 1 1 24 LYS HG3  A 24 . HG1  1 1 
        300 1 1 1 1 24 LYS HA   A 24 . HA   1 1 
        300 1 2 1 1 24 LYS HG2  A 24 . HG2  1 1 
        301 1 1 1 1 14 GLN H    A 14 . HN   1 1 
        301 1 2 1 1 14 GLN HA   A 14 . HA   1 1 
        302 1 1 1 1 67 MET HA   A 67 . HA   1 1 
        302 1 2 1 1 67 MET HB3  A 67 . HB1  1 1 
        303 1 1 1 1 14 GLN H    A 14 . HN   1 1 
        303 1 2 1 1 14 GLN HB3  A 14 . HB1  1 1 
        304 1 1 1 1 14 GLN H    A 14 . HN   1 1 
        304 1 2 1 1 14 GLN HB2  A 14 . HB2  1 1 
        305 1 1 1 1 14 GLN H    A 14 . HN   1 1 
        305 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        306 1 1 1 1 70 GLU H    A 70 . HN   1 1 
        306 1 2 1 1 71 ASP H    A 71 . HN   1 1 
        307 1 1 1 1 49 PHE HA   A 49 . HA   1 1 
        307 1 2 1 1 49 PHE QD   A 49 . HD1  1 1 
        308 1 1 1 1 49 PHE HA   A 49 . HA   1 1 
        308 1 2 1 1 49 PHE HB3  A 49 . HB1  1 1 
        309 1 1 1 1 49 PHE HA   A 49 . HA   1 1 
        309 1 2 1 1 49 PHE HB2  A 49 . HB2  1 1 
        310 1 1 1 1 49 PHE HA   A 49 . HA   1 1 
        310 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        311 1 1 1 1 71 ASP H    A 71 . HN   1 1 
        311 1 2 1 1 71 ASP HA   A 71 . HA   1 1 
        312 1 1 1 1 69 ASP HA   A 69 . HA   1 1 
        312 1 2 1 1 71 ASP H    A 71 . HN   1 1 
        313 1 1 1 1 70 GLU HA   A 70 . HA   1 1 
        313 1 2 1 1 71 ASP H    A 71 . HN   1 1 
        314 1 1 1 1 71 ASP H    A 71 . HN   1 1 
        314 1 2 1 1 71 ASP HB3  A 71 . HB1  1 1 
        315 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        315 1 2 1 1 71 ASP HA   A 71 . HA   1 1 
        316 1 1 1 1 70 GLU HB3  A 70 . HB1  1 1 
        316 1 2 1 1 71 ASP H    A 71 . HN   1 1 
        317 1 1 1 1 43 SER HA   A 43 . HA   1 1 
        317 1 2 1 1 43 SER HB3  A 43 . HB1  1 1 
        318 1 1 1 1 43 SER HA   A 43 . HA   1 1 
        318 1 2 1 1 43 SER HB2  A 43 . HB2  1 1 
        319 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        319 1 2 1 1 71 ASP H    A 71 . HN   1 1 
        320 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        320 1 2 1 1 71 ASP H    A 71 . HN   1 1 
        321 1 1 1 1 52 ASP H    A 52 . HN   1 1 
        321 1 2 1 1 54 GLN H    A 54 . HN   1 1 
        322 1 1 1 1 51 PHE H    A 51 . HN   1 1 
        322 1 2 1 1 54 GLN H    A 54 . HN   1 1 
        323 1 1 1 1 53 GLY H    A 53 . HN   1 1 
        323 1 2 1 1 54 GLN H    A 54 . HN   1 1 
        324 1 1 1 1 51 PHE HA   A 51 . HA   1 1 
        324 1 2 1 1 51 PHE QD   A 51 . HD1  1 1 
        325 1 1 1 1 51 PHE HA   A 51 . HA   1 1 
        325 1 2 1 1 51 PHE HB3  A 51 . HB1  1 1 
        326 1 1 1 1 51 PHE HA   A 51 . HA   1 1 
        326 1 2 1 1 51 PHE HB2  A 51 . HB2  1 1 
        327 1 1 1 1 53 GLY HA3  A 53 . HA1  1 1 
        327 1 2 1 1 54 GLN H    A 54 . HN   1 1 
        328 1 1 1 1 54 GLN H    A 54 . HN   1 1 
        328 1 2 1 1 55 PRO HD2  A 55 . HD2  1 1 
        329 1 1 1 1 53 GLY HA2  A 53 . HA2  1 1 
        329 1 2 1 1 54 GLN H    A 54 . HN   1 1 
        330 1 1 1 1 51 PHE HB3  A 51 . HB1  1 1 
        330 1 2 1 1 54 GLN H    A 54 . HN   1 1 
        331 1 1 1 1 54 GLN H    A 54 . HN   1 1 
        331 1 2 1 1 54 GLN HB3  A 54 . HB1  1 1 
        332 1 1 1 1 50 ARG HB2  A 50 . HB2  1 1 
        332 1 2 1 1 54 GLN H    A 54 . HN   1 1 
        333 1 1 1 1 50 ARG HG2  A 50 . HG2  1 1 
        333 1 2 1 1 54 GLN H    A 54 . HN   1 1 
        334 1 1 1 1 50 ARG HG3  A 50 . HG1  1 1 
        334 1 2 1 1 54 GLN H    A 54 . HN   1 1 
        335 1 1 1 1 71 ASP HA   A 71 . HA   1 1 
        335 1 2 1 1 71 ASP HB3  A 71 . HB1  1 1 
        336 1 1 1 1 71 ASP HA   A 71 . HA   1 1 
        336 1 2 1 1 71 ASP HB2  A 71 . HB2  1 1 
        337 1 1 1 1 50 ARG HD2  A 50 . HD2  1 1 
        337 1 2 1 1 54 GLN H    A 54 . HN   1 1 
        338 1 1 1 1 60 ASP HA   A 60 . HA   1 1 
        338 1 2 1 1 65 LEU MD1  A 65 . HD11 1 1 
        339 1 1 1 1 50 ARG HA   A 50 . HA   1 1 
        339 1 2 1 1 51 PHE H    A 51 . HN   1 1 
        340 1 1 1 1 14 GLN H    A 14 . HN   1 1 
        340 1 2 1 1 14 GLN HG3  A 14 . HG1  1 1 
        341 1 1 1 1 14 GLN H    A 14 . HN   1 1 
        341 1 2 1 1 75 VAL HB   A 75 . HB   1 1 
        342 1 1 1 1 14 GLN H    A 14 . HN   1 1 
        342 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        343 1 1 1 1 79 GLN HA   A 79 . HA   1 1 
        343 1 2 1 1 79 GLN HB3  A 79 . HB1  1 1 
        344 1 1 1 1 51 PHE H    A 51 . HN   1 1 
        344 1 2 1 1 54 GLN HB3  A 54 . HB1  1 1 
        345 1 1 1 1 51 PHE H    A 51 . HN   1 1 
        345 1 2 1 1 56 ILE HG12 A 56 . HG12 1 1 
        346 1 1 1 1 51 PHE H    A 51 . HN   1 1 
        346 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
        347 1 1 1 1 51 PHE H    A 51 . HN   1 1 
        347 1 2 1 1 51 PHE QD   A 51 . HD1  1 1 
        348 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        348 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
        349 1 1 1 1  8 ASN HA   A  8 . HA   1 1 
        349 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
        350 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        350 1 2 1 1 22 LYS HG3  A 22 . HG1  1 1 
        351 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        351 1 2 1 1 22 LYS HG2  A 22 . HG2  1 1 
        352 1 1 1 1 20 GLN HA   A 20 . HA   1 1 
        352 1 2 1 1 21 PHE QD   A 21 . HD1  1 1 
        353 1 1 1 1 10 LYS H    A 10 . HN   1 1 
        353 1 2 1 1 10 LYS HB3  A 10 . HB1  1 1 
        354 1 1 1 1 10 LYS HA   A 10 . HA   1 1 
        354 1 2 1 1 20 GLN HA   A 20 . HA   1 1 
        355 1 1 1 1 20 GLN HA   A 20 . HA   1 1 
        355 1 2 1 1 20 GLN HB3  A 20 . HB1  1 1 
        356 1 1 1 1 10 LYS H    A 10 . HN   1 1 
        356 1 2 1 1 72 THR HA   A 72 . HA   1 1 
        357 1 1 1 1 10 LYS HA   A 10 . HA   1 1 
        357 1 2 1 1 21 PHE QD   A 21 . HD1  1 1 
        358 1 1 1 1 10 LYS H    A 10 . HN   1 1 
        358 1 2 1 1 72 THR MG   A 72 . HG21 1 1 
        359 1 1 1 1 10 LYS HA   A 10 . HA   1 1 
        359 1 2 1 1 10 LYS HB2  A 10 . HB2  1 1 
        360 1 1 1 1 10 LYS HA   A 10 . HA   1 1 
        360 1 2 1 1 18 VAL MG2  A 18 . HG21 1 1 
        361 1 1 1 1 58 GLU H    A 58 . HN   1 1 
        361 1 2 1 1 59 THR MG   A 59 . HG21 1 1 
        362 1 1 1 1 26 HIS HA   A 26 . HA   1 1 
        362 1 2 1 1 26 HIS HB3  A 26 . HB1  1 1 
        363 1 1 1 1 26 HIS HA   A 26 . HA   1 1 
        363 1 2 1 1 26 HIS HB2  A 26 . HB2  1 1 
        364 1 1 1 1 49 PHE H    A 49 . HN   1 1 
        364 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
        365 1 1 1 1 48 ARG HD3  A 48 . HD1  1 1 
        365 1 2 1 1 49 PHE H    A 49 . HN   1 1 
        366 1 1 1 1 48 ARG HD2  A 48 . HD2  1 1 
        366 1 2 1 1 49 PHE H    A 49 . HN   1 1 
        367 1 1 1 1 29 LEU MD1  A 29 . HD11 1 1 
        367 1 2 1 1 60 ASP HA   A 60 . HA   1 1 
        368 1 1 1 1 60 ASP HA   A 60 . HA   1 1 
        368 1 2 1 1 60 ASP HB3  A 60 . HB1  1 1 
        369 1 1 1 1 48 ARG HB3  A 48 . HB1  1 1 
        369 1 2 1 1 49 PHE H    A 49 . HN   1 1 
        370 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
        370 1 2 1 1 49 PHE H    A 49 . HN   1 1 
        371 1 1 1 1 50 ARG HG3  A 50 . HG1  1 1 
        371 1 2 1 1 51 PHE H    A 51 . HN   1 1 
        372 1 1 1 1 10 LYS H    A 10 . HN   1 1 
        372 1 2 1 1 11 VAL H    A 11 . HN   1 1 
        373 1 1 1 1 10 LYS H    A 10 . HN   1 1 
        373 1 2 1 1 73 ILE H    A 73 . HN   1 1 
        374 1 1 1 1  5 ASP HA   A  5 . HA   1 1 
        374 1 2 1 1 24 LYS HG2  A 24 . HG2  1 1 
        375 1 1 1 1  4 ASN HA   A  4 . HA   1 1 
        375 1 2 1 1  5 ASP H    A  5 . HN   1 1 
        376 1 1 1 1 78 GLN HA   A 78 . HA   1 1 
        376 1 2 1 1 80 THR MG   A 80 . HG21 1 1 
        377 1 1 1 1 35 ALA HA   A 35 . HA   1 1 
        377 1 2 1 1 38 GLU HG3  A 38 . HG1  1 1 
        378 1 1 1 1 35 ALA HA   A 35 . HA   1 1 
        378 1 2 1 1 38 GLU HB3  A 38 . HB1  1 1 
        379 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
        379 1 2 1 1 58 GLU H    A 58 . HN   1 1 
        380 1 1 1 1 58 GLU H    A 58 . HN   1 1 
        380 1 2 1 1 58 GLU HA   A 58 . HA   1 1 
        381 1 1 1 1 57 ASN HB3  A 57 . HB1  1 1 
        381 1 2 1 1 58 GLU H    A 58 . HN   1 1 
        382 1 1 1 1 50 ARG HA   A 50 . HA   1 1 
        382 1 2 1 1 55 PRO HA   A 55 . HA   1 1 
        383 1 1 1 1 58 GLU H    A 58 . HN   1 1 
        383 1 2 1 1 58 GLU HG3  A 58 . HG1  1 1 
        384 1 1 1 1 58 GLU H    A 58 . HN   1 1 
        384 1 2 1 1 58 GLU HB3  A 58 . HB1  1 1 
        385 1 1 1 1 50 ARG HA   A 50 . HA   1 1 
        385 1 2 1 1 50 ARG HB2  A 50 . HB2  1 1 
        386 1 1 1 1 50 ARG HA   A 50 . HA   1 1 
        386 1 2 1 1 50 ARG HG3  A 50 . HG1  1 1 
        387 1 1 1 1 50 ARG HA   A 50 . HA   1 1 
        387 1 2 1 1 56 ILE HG12 A 56 . HG12 1 1 
        388 1 1 1 1 50 ARG HA   A 50 . HA   1 1 
        388 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
        389 1 1 1 1 64 GLN H    A 64 . HN   1 1 
        389 1 2 1 1 66 GLU H    A 66 . HN   1 1 
        390 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        390 1 2 1 1 65 LEU HA   A 65 . HA   1 1 
        391 1 1 1 1 63 ALA HA   A 63 . HA   1 1 
        391 1 2 1 1 66 GLU HA   A 66 . HA   1 1 
        392 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        392 1 2 1 1 52 ASP HA   A 52 . HA   1 1 
        393 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        393 1 2 1 1 64 GLN H    A 64 . HN   1 1 
        394 1 1 1 1 64 GLN H    A 64 . HN   1 1 
        394 1 2 1 1 64 GLN HA   A 64 . HA   1 1 
        395 1 1 1 1 12 ALA MB   A 12 . HB1  1 1 
        395 1 2 1 1 74 ASP HA   A 74 . HA   1 1 
        396 1 1 1 1 72 THR MG   A 72 . HG21 1 1 
        396 1 2 1 1 74 ASP HA   A 74 . HA   1 1 
        397 1 1 1 1 64 GLN H    A 64 . HN   1 1 
        397 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
        398 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        398 1 2 1 1 74 ASP HA   A 74 . HA   1 1 
        399 1 1 1 1 63 ALA MB   A 63 . HB1  1 1 
        399 1 2 1 1 64 GLN H    A 64 . HN   1 1 
        400 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        400 1 2 1 1 48 ARG HB2  A 48 . HB2  1 1 
        401 1 1 1 1 54 GLN HG2  A 54 . HG2  1 1 
        401 1 2 1 1 65 LEU HA   A 65 . HA   1 1 
        402 1 1 1 1 73 ILE MG   A 73 . HG21 1 1 
        402 1 2 1 1 74 ASP HA   A 74 . HA   1 1 
        403 1 1 1 1  4 ASN HA   A  4 . HA   1 1 
        403 1 2 1 1 25 ARG HG3  A 25 . HG1  1 1 
        404 1 1 1 1 36 TYR H    A 36 . HN   1 1 
        404 1 2 1 1 36 TYR HA   A 36 . HA   1 1 
        405 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
        405 1 2 1 1 36 TYR H    A 36 . HN   1 1 
        406 1 1 1 1 36 TYR H    A 36 . HN   1 1 
        406 1 2 1 1 36 TYR HB3  A 36 . HB1  1 1 
        407 1 1 1 1 68 GLU HA   A 68 . HA   1 1 
        407 1 2 1 1 68 GLU HG3  A 68 . HG1  1 1 
        408 1 1 1 1 68 GLU HA   A 68 . HA   1 1 
        408 1 2 1 1 68 GLU HG2  A 68 . HG2  1 1 
        409 1 1 1 1 68 GLU HA   A 68 . HA   1 1 
        409 1 2 1 1 68 GLU HB3  A 68 . HB1  1 1 
        410 1 1 1 1 68 GLU HA   A 68 . HA   1 1 
        410 1 2 1 1 68 GLU HB2  A 68 . HB2  1 1 
        411 1 1 1 1  7 ILE MG   A  7 . HG21 1 1 
        411 1 2 1 1 68 GLU HA   A 68 . HA   1 1 
        412 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        412 1 2 1 1 68 GLU HA   A 68 . HA   1 1 
        413 1 1 1 1 32 LEU MD2  A 32 . HD21 1 1 
        413 1 2 1 1 36 TYR H    A 36 . HN   1 1 
        414 1 1 1 1 36 TYR H    A 36 . HN   1 1 
        414 1 2 1 1 37 CYS HA   A 37 . HA   1 1 
        415 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        415 1 2 1 1  9 LEU HB2  A  9 . HB2  1 1 
        416 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        416 1 2 1 1  9 LEU HA   A  9 . HA   1 1 
        417 1 1 1 1  4 ASN H    A  4 . HN   1 1 
        417 1 2 1 1  4 ASN HB3  A  4 . HB1  1 1 
        418 1 1 1 1  4 ASN HA   A  4 . HA   1 1 
        418 1 2 1 1 25 ARG HB3  A 25 . HB1  1 1 
        419 1 1 1 1 36 TYR QD   A 36 . HD1  1 1 
        419 1 2 1 1 39 ARG H    A 39 . HN   1 1 
        420 1 1 1 1  8 ASN HA   A  8 . HA   1 1 
        420 1 2 1 1 22 LYS HG3  A 22 . HG1  1 1 
        421 1 1 1 1  8 ASN HA   A  8 . HA   1 1 
        421 1 2 1 1 22 LYS HG2  A 22 . HG2  1 1 
        422 1 1 1 1 50 ARG HA   A 50 . HA   1 1 
        422 1 2 1 1 56 ILE H    A 56 . HN   1 1 
        423 1 1 1 1 54 GLN HA   A 54 . HA   1 1 
        423 1 2 1 1 55 PRO HD3  A 55 . HD1  1 1 
        424 1 1 1 1 54 GLN HA   A 54 . HA   1 1 
        424 1 2 1 1 55 PRO HD2  A 55 . HD2  1 1 
        425 1 1 1 1 54 GLN HA   A 54 . HA   1 1 
        425 1 2 1 1 54 GLN HG3  A 54 . HG1  1 1 
        426 1 1 1 1 54 GLN HA   A 54 . HA   1 1 
        426 1 2 1 1 54 GLN HB3  A 54 . HB1  1 1 
        427 1 1 1 1 54 GLN HA   A 54 . HA   1 1 
        427 1 2 1 1 54 GLN HB2  A 54 . HB2  1 1 
        428 1 1 1 1 54 GLN HA   A 54 . HA   1 1 
        428 1 2 1 1 55 PRO HG2  A 55 . HG2  1 1 
        429 1 1 1 1 50 ARG HG3  A 50 . HG1  1 1 
        429 1 2 1 1 56 ILE H    A 56 . HN   1 1 
        430 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
        430 1 2 1 1 58 GLU HG3  A 58 . HG1  1 1 
        431 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
        431 1 2 1 1 57 ASN HB3  A 57 . HB1  1 1 
        432 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
        432 1 2 1 1 57 ASN HB2  A 57 . HB2  1 1 
        433 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
        433 1 2 1 1 57 ASN HA   A 57 . HA   1 1 
        434 1 1 1 1 56 ILE MG   A 56 . HG21 1 1 
        434 1 2 1 1 57 ASN HA   A 57 . HA   1 1 
        435 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        435 1 2 1 1 33 MET H    A 33 . HN   1 1 
        436 1 1 1 1 27 THR HA   A 27 . HA   1 1 
        436 1 2 1 1 28 PRO HD3  A 28 . HD1  1 1 
        437 1 1 1 1 27 THR MG   A 27 . HG21 1 1 
        437 1 2 1 1 28 PRO HD3  A 28 . HD1  1 1 
        438 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        438 1 2 1 1 31 LYS HB3  A 31 . HB1  1 1 
        439 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        439 1 2 1 1 18 VAL HA   A 18 . HA   1 1 
        440 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        440 1 2 1 1 18 VAL HB   A 18 . HB   1 1 
        441 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        441 1 2 1 1 31 LYS H    A 31 . HN   1 1 
        442 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        442 1 2 1 1 31 LYS HE3  A 31 . HE1  1 1 
        443 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        443 1 2 1 1 18 VAL MG2  A 18 . HG21 1 1 
        444 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        444 1 2 1 1 12 ALA HA   A 12 . HA   1 1 
        445 1 1 1 1 28 PRO HB3  A 28 . HB1  1 1 
        445 1 2 1 1 28 PRO HD3  A 28 . HD1  1 1 
        446 1 1 1 1 39 ARG H    A 39 . HN   1 1 
        446 1 2 1 1 39 ARG HB3  A 39 . HB1  1 1 
        447 1 1 1 1 38 GLU HG3  A 38 . HG1  1 1 
        447 1 2 1 1 39 ARG H    A 39 . HN   1 1 
        448 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
        448 1 2 1 1 33 MET H    A 33 . HN   1 1 
        449 1 1 1 1 33 MET H    A 33 . HN   1 1 
        449 1 2 1 1 35 ALA H    A 35 . HN   1 1 
        450 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
        450 1 2 1 1 33 MET H    A 33 . HN   1 1 
        451 1 1 1 1 33 MET H    A 33 . HN   1 1 
        451 1 2 1 1 33 MET HA   A 33 . HA   1 1 
        452 1 1 1 1 33 MET H    A 33 . HN   1 1 
        452 1 2 1 1 44 MET ME   A 44 . HE1  1 1 
        453 1 1 1 1 33 MET H    A 33 . HN   1 1 
        453 1 2 1 1 33 MET HG3  A 33 . HG1  1 1 
        454 1 1 1 1 33 MET H    A 33 . HN   1 1 
        454 1 2 1 1 33 MET HB3  A 33 . HB1  1 1 
        455 1 1 1 1 32 LEU HB3  A 32 . HB1  1 1 
        455 1 2 1 1 33 MET H    A 33 . HN   1 1 
        456 1 1 1 1 32 LEU HB2  A 32 . HB2  1 1 
        456 1 2 1 1 33 MET H    A 33 . HN   1 1 
        457 1 1 1 1 33 MET H    A 33 . HN   1 1 
        457 1 2 1 1 33 MET HG2  A 33 . HG2  1 1 
        458 1 1 1 1 32 LEU MD2  A 32 . HD21 1 1 
        458 1 2 1 1 33 MET H    A 33 . HN   1 1 
        459 1 1 1 1 36 TYR H    A 36 . HN   1 1 
        459 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        460 1 1 1 1 38 GLU H    A 38 . HN   1 1 
        460 1 2 1 1 39 ARG H    A 39 . HN   1 1 
        461 1 1 1 1 35 ALA H    A 35 . HN   1 1 
        461 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        462 1 1 1 1 36 TYR QD   A 36 . HD1  1 1 
        462 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        463 1 1 1 1 35 ALA HA   A 35 . HA   1 1 
        463 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        464 1 1 1 1 38 GLU H    A 38 . HN   1 1 
        464 1 2 1 1 38 GLU HA   A 38 . HA   1 1 
        465 1 1 1 1 65 LEU HA   A 65 . HA   1 1 
        465 1 2 1 1 65 LEU HB2  A 65 . HB2  1 1 
        466 1 1 1 1 37 CYS HB2  A 37 . HB2  1 1 
        466 1 2 1 1 38 GLU H    A 38 . HN   1 1 
        467 1 1 1 1 40 GLN HA   A 40 . HA   1 1 
        467 1 2 1 1 40 GLN HB2  A 40 . HB2  1 1 
        468 1 1 1 1 52 ASP HA   A 52 . HA   1 1 
        468 1 2 1 1 52 ASP HB2  A 52 . HB2  1 1 
        469 1 1 1 1 38 GLU H    A 38 . HN   1 1 
        469 1 2 1 1 38 GLU HB3  A 38 . HB1  1 1 
        470 1 1 1 1 40 GLN HA   A 40 . HA   1 1 
        470 1 2 1 1 40 GLN HB3  A 40 . HB1  1 1 
        471 1 1 1 1 42 LEU H    A 42 . HN   1 1 
        471 1 2 1 1 43 SER H    A 43 . HN   1 1 
        472 1 1 1 1 41 GLY HA2  A 41 . HA2  1 1 
        472 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        473 1 1 1 1 37 CYS HA   A 37 . HA   1 1 
        473 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        474 1 1 1 1 37 CYS HB2  A 37 . HB2  1 1 
        474 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        475 1 1 1 1 12 ALA H    A 12 . HN   1 1 
        475 1 2 1 1 75 VAL H    A 75 . HN   1 1 
        476 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        476 1 2 1 1 52 ASP HB3  A 52 . HB1  1 1 
        477 1 1 1 1 52 ASP HA   A 52 . HA   1 1 
        477 1 2 1 1 52 ASP HB3  A 52 . HB1  1 1 
        478 1 1 1 1  4 ASN HA   A  4 . HA   1 1 
        478 1 2 1 1  4 ASN HB3  A  4 . HB1  1 1 
        479 1 1 1 1  4 ASN HA   A  4 . HA   1 1 
        479 1 2 1 1  4 ASN HB2  A  4 . HB2  1 1 
        480 1 1 1 1 36 TYR HB3  A 36 . HB1  1 1 
        480 1 2 1 1 36 TYR QE   A 36 . HE1  1 1 
        481 1 1 1 1 36 TYR HB3  A 36 . HB1  1 1 
        481 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
        482 1 1 1 1 36 TYR HB3  A 36 . HB1  1 1 
        482 1 2 1 1 49 PHE HZ   A 49 . HZ   1 1 
        483 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        483 1 2 1 1 75 VAL H    A 75 . HN   1 1 
        484 1 1 1 1 75 VAL H    A 75 . HN   1 1 
        484 1 2 1 1 75 VAL HB   A 75 . HB   1 1 
        485 1 1 1 1 72 THR MG   A 72 . HG21 1 1 
        485 1 2 1 1 75 VAL H    A 75 . HN   1 1 
        486 1 1 1 1 73 ILE MG   A 73 . HG21 1 1 
        486 1 2 1 1 75 VAL H    A 75 . HN   1 1 
        487 1 1 1 1 75 VAL H    A 75 . HN   1 1 
        487 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        488 1 1 1 1 32 LEU MD2  A 32 . HD21 1 1 
        488 1 2 1 1 36 TYR HB2  A 36 . HB2  1 1 
        489 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        489 1 2 1 1 36 TYR HB2  A 36 . HB2  1 1 
        490 1 1 1 1 36 TYR HB2  A 36 . HB2  1 1 
        490 1 2 1 1 49 PHE HZ   A 49 . HZ   1 1 
        491 1 1 1 1 36 TYR HB2  A 36 . HB2  1 1 
        491 1 2 1 1 36 TYR QD   A 36 . HD1  1 1 
        492 1 1 1 1 36 TYR HB2  A 36 . HB2  1 1 
        492 1 2 1 1 36 TYR QE   A 36 . HE1  1 1 
        493 1 1 1 1 69 ASP H    A 69 . HN   1 1 
        493 1 2 1 1 69 ASP HB3  A 69 . HB1  1 1 
        494 1 1 1 1 68 GLU HG3  A 68 . HG1  1 1 
        494 1 2 1 1 69 ASP H    A 69 . HN   1 1 
        495 1 1 1 1 68 GLU HB3  A 68 . HB1  1 1 
        495 1 2 1 1 69 ASP H    A 69 . HN   1 1 
        496 1 1 1 1 68 GLU HB2  A 68 . HB2  1 1 
        496 1 2 1 1 69 ASP H    A 69 . HN   1 1 
        497 1 1 1 1  7 ILE HB   A  7 . HB   1 1 
        497 1 2 1 1 69 ASP H    A 69 . HN   1 1 
        498 1 1 1 1  7 ILE HG13 A  7 . HG11 1 1 
        498 1 2 1 1 69 ASP H    A 69 . HN   1 1 
        499 1 1 1 1  7 ILE MG   A  7 . HG21 1 1 
        499 1 2 1 1 69 ASP H    A 69 . HN   1 1 
        500 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        500 1 2 1 1 69 ASP H    A 69 . HN   1 1 
        501 1 1 1 1 25 ARG H    A 25 . HN   1 1 
        501 1 2 1 1 26 HIS H    A 26 . HN   1 1 
        502 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        502 1 2 1 1 25 ARG H    A 25 . HN   1 1 
        503 1 1 1 1 24 LYS HA   A 24 . HA   1 1 
        503 1 2 1 1 25 ARG H    A 25 . HN   1 1 
        504 1 1 1 1 25 ARG H    A 25 . HN   1 1 
        504 1 2 1 1 25 ARG HA   A 25 . HA   1 1 
        505 1 1 1 1  6 HIS HB3  A  6 . HB1  1 1 
        505 1 2 1 1  6 HIS HD1  A  6 . HD1  1 1 
        506 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        506 1 2 1 1  6 HIS HB3  A  6 . HB1  1 1 
        507 1 1 1 1 24 LYS HB3  A 24 . HB1  1 1 
        507 1 2 1 1 25 ARG H    A 25 . HN   1 1 
        508 1 1 1 1 25 ARG H    A 25 . HN   1 1 
        508 1 2 1 1 25 ARG HB3  A 25 . HB1  1 1 
        509 1 1 1 1  6 HIS HB2  A  6 . HB2  1 1 
        509 1 2 1 1 24 LYS HA   A 24 . HA   1 1 
        510 1 1 1 1  6 HIS HB2  A  6 . HB2  1 1 
        510 1 2 1 1 22 LYS HG3  A 22 . HG1  1 1 
        511 1 1 1 1  6 HIS HB2  A  6 . HB2  1 1 
        511 1 2 1 1  6 HIS HD2  A  6 . HD2  1 1 
        512 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        512 1 2 1 1  6 HIS HB2  A  6 . HB2  1 1 
        513 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        513 1 2 1 1  7 ILE H    A  7 . HN   1 1 
        514 1 1 1 1  7 ILE H    A  7 . HN   1 1 
        514 1 2 1 1 22 LYS HA   A 22 . HA   1 1 
        515 1 1 1 1  6 HIS HB3  A  6 . HB1  1 1 
        515 1 2 1 1 22 LYS HB3  A 22 . HB1  1 1 
        516 1 1 1 1  7 ILE H    A  7 . HN   1 1 
        516 1 2 1 1  8 ASN HA   A  8 . HA   1 1 
        517 1 1 1 1  7 ILE H    A  7 . HN   1 1 
        517 1 2 1 1 25 ARG H    A 25 . HN   1 1 
        518 1 1 1 1  6 HIS HA   A  6 . HA   1 1 
        518 1 2 1 1  7 ILE H    A  7 . HN   1 1 
        519 1 1 1 1  7 ILE H    A  7 . HN   1 1 
        519 1 2 1 1 24 LYS HA   A 24 . HA   1 1 
        520 1 1 1 1  6 HIS HB2  A  6 . HB2  1 1 
        520 1 2 1 1  7 ILE H    A  7 . HN   1 1 
        521 1 1 1 1  7 ILE H    A  7 . HN   1 1 
        521 1 2 1 1  7 ILE HG13 A  7 . HG11 1 1 
        522 1 1 1 1  7 ILE H    A  7 . HN   1 1 
        522 1 2 1 1  7 ILE HG12 A  7 . HG12 1 1 
        523 1 1 1 1  7 ILE H    A  7 . HN   1 1 
        523 1 2 1 1  7 ILE MG   A  7 . HG21 1 1 
        524 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
        524 1 2 1 1 37 CYS HB3  A 37 . HB1  1 1 
        525 1 1 1 1 37 CYS HA   A 37 . HA   1 1 
        525 1 2 1 1 37 CYS HB3  A 37 . HB1  1 1 
        526 1 1 1 1 37 CYS HB3  A 37 . HB1  1 1 
        526 1 2 1 1 42 LEU HB2  A 42 . HB2  1 1 
        527 1 1 1 1 37 CYS HA   A 37 . HA   1 1 
        527 1 2 1 1 37 CYS HB2  A 37 . HB2  1 1 
        528 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        528 1 2 1 1  7 ILE H    A  7 . HN   1 1 
        529 1 1 1 1 33 MET HA   A 33 . HA   1 1 
        529 1 2 1 1 49 PHE HZ   A 49 . HZ   1 1 
        530 1 1 1 1  6 HIS H    A  6 . HN   1 1 
        530 1 2 1 1  6 HIS HB3  A  6 . HB1  1 1 
        531 1 1 1 1 33 MET HA   A 33 . HA   1 1 
        531 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
        532 1 1 1 1  5 ASP HB3  A  5 . HB1  1 1 
        532 1 2 1 1  6 HIS H    A  6 . HN   1 1 
        533 1 1 1 1 33 MET HA   A 33 . HA   1 1 
        533 1 2 1 1 36 TYR HB2  A 36 . HB2  1 1 
        534 1 1 1 1 33 MET HA   A 33 . HA   1 1 
        534 1 2 1 1 44 MET ME   A 44 . HE1  1 1 
        535 1 1 1 1 33 MET HA   A 33 . HA   1 1 
        535 1 2 1 1 33 MET HG3  A 33 . HG1  1 1 
        536 1 1 1 1 37 CYS H    A 37 . HN   1 1 
        536 1 2 1 1 49 PHE HZ   A 49 . HZ   1 1 
        537 1 1 1 1 37 CYS H    A 37 . HN   1 1 
        537 1 2 1 1 37 CYS HA   A 37 . HA   1 1 
        538 1 1 1 1 33 MET HA   A 33 . HA   1 1 
        538 1 2 1 1 33 MET HG2  A 33 . HG2  1 1 
        539 1 1 1 1 37 CYS H    A 37 . HN   1 1 
        539 1 2 1 1 37 CYS HB2  A 37 . HB2  1 1 
        540 1 1 1 1  9 LEU HB2  A  9 . HB2  1 1 
        540 1 2 1 1 21 PHE HB3  A 21 . HB1  1 1 
        541 1 1 1 1 35 ALA MB   A 35 . HB1  1 1 
        541 1 2 1 1 37 CYS H    A 37 . HN   1 1 
        542 1 1 1 1 21 PHE HA   A 21 . HA   1 1 
        542 1 2 1 1 21 PHE HB3  A 21 . HB1  1 1 
        543 1 1 1 1 37 CYS H    A 37 . HN   1 1 
        543 1 2 1 1 39 ARG H    A 39 . HN   1 1 
        544 1 1 1 1 35 ALA HA   A 35 . HA   1 1 
        544 1 2 1 1 37 CYS H    A 37 . HN   1 1 
        545 1 1 1 1 21 PHE HA   A 21 . HA   1 1 
        545 1 2 1 1 21 PHE HB2  A 21 . HB2  1 1 
        546 1 1 1 1 21 PHE HB2  A 21 . HB2  1 1 
        546 1 2 1 1 32 LEU MD1  A 32 . HD11 1 1 
        547 1 1 1 1 74 ASP HA   A 74 . HA   1 1 
        547 1 2 1 1 74 ASP HB3  A 74 . HB1  1 1 
        548 1 1 1 1 50 ARG HB3  A 50 . HB1  1 1 
        548 1 2 1 1 74 ASP HB2  A 74 . HB2  1 1 
        549 1 1 1 1 50 ARG HB2  A 50 . HB2  1 1 
        549 1 2 1 1 74 ASP HB2  A 74 . HB2  1 1 
        550 1 1 1 1 64 GLN HB3  A 64 . HB1  1 1 
        550 1 2 1 1 65 LEU H    A 65 . HN   1 1 
        551 1 1 1 1 36 TYR QD   A 36 . HD1  1 1 
        551 1 2 1 1 39 ARG HD3  A 39 . HD1  1 1 
        552 1 1 1 1 63 ALA MB   A 63 . HB1  1 1 
        552 1 2 1 1 65 LEU H    A 65 . HN   1 1 
        553 1 1 1 1 65 LEU H    A 65 . HN   1 1 
        553 1 2 1 1 65 LEU MD2  A 65 . HD21 1 1 
        554 1 1 1 1 65 LEU H    A 65 . HN   1 1 
        554 1 2 1 1 66 GLU H    A 66 . HN   1 1 
        555 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        555 1 2 1 1 65 LEU H    A 65 . HN   1 1 
        556 1 1 1 1 50 ARG HD2  A 50 . HD2  1 1 
        556 1 2 1 1 53 GLY HA3  A 53 . HA1  1 1 
        557 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        557 1 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
        558 1 1 1 1 48 ARG HB2  A 48 . HB2  1 1 
        558 1 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
        559 1 1 1 1 45 ARG HA   A 45 . HA   1 1 
        559 1 2 1 1 45 ARG QD   A 45 . HD2  1 1 
        560 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        560 1 2 1 1 15 ASP H    A 15 . HN   1 1 
        561 1 1 1 1 45 ARG HB3  A 45 . HB1  1 1 
        561 1 2 1 1 45 ARG QD   A 45 . HD2  1 1 
        562 1 1 1 1 15 ASP H    A 15 . HN   1 1 
        562 1 2 1 1 15 ASP HA   A 15 . HA   1 1 
        563 1 1 1 1 14 GLN HA   A 14 . HA   1 1 
        563 1 2 1 1 15 ASP H    A 15 . HN   1 1 
        564 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        564 1 2 1 1 48 ARG HD2  A 48 . HD2  1 1 
        565 1 1 1 1 15 ASP H    A 15 . HN   1 1 
        565 1 2 1 1 15 ASP HB2  A 15 . HB2  1 1 
        566 1 1 1 1 39 ARG HB2  A 39 . HB2  1 1 
        566 1 2 1 1 39 ARG HD2  A 39 . HD2  1 1 
        567 1 1 1 1 14 GLN HB3  A 14 . HB1  1 1 
        567 1 2 1 1 15 ASP H    A 15 . HN   1 1 
        568 1 1 1 1 14 GLN HB2  A 14 . HB2  1 1 
        568 1 2 1 1 15 ASP H    A 15 . HN   1 1 
        569 1 1 1 1 39 ARG HA   A 39 . HA   1 1 
        569 1 2 1 1 39 ARG HD2  A 39 . HD2  1 1 
        570 1 1 1 1 63 ALA H    A 63 . HN   1 1 
        570 1 2 1 1 64 GLN H    A 64 . HN   1 1 
        571 1 1 1 1 19 VAL MG1  A 19 . HG11 1 1 
        571 1 2 1 1 39 ARG HD2  A 39 . HD2  1 1 
        572 1 1 1 1 61 THR HA   A 61 . HA   1 1 
        572 1 2 1 1 63 ALA H    A 63 . HN   1 1 
        573 1 1 1 1 26 HIS HA   A 26 . HA   1 1 
        573 1 2 1 1 63 ALA H    A 63 . HN   1 1 
        574 1 1 1 1 61 THR HB   A 61 . HB   1 1 
        574 1 2 1 1 63 ALA H    A 63 . HN   1 1 
        575 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        575 1 2 1 1 63 ALA H    A 63 . HN   1 1 
        576 1 1 1 1 63 ALA H    A 63 . HN   1 1 
        576 1 2 1 1 63 ALA HA   A 63 . HA   1 1 
        577 1 1 1 1 48 ARG HD3  A 48 . HD1  1 1 
        577 1 2 1 1 80 THR MG   A 80 . HG21 1 1 
        578 1 1 1 1 25 ARG HA   A 25 . HA   1 1 
        578 1 2 1 1 63 ALA H    A 63 . HN   1 1 
        579 1 1 1 1 50 ARG HD3  A 50 . HD1  1 1 
        579 1 2 1 1 74 ASP HB2  A 74 . HB2  1 1 
        580 1 1 1 1 31 LYS HB3  A 31 . HB1  1 1 
        580 1 2 1 1 31 LYS HE3  A 31 . HE1  1 1 
        581 1 1 1 1 62 PRO HB3  A 62 . HB1  1 1 
        581 1 2 1 1 63 ALA H    A 63 . HN   1 1 
        582 1 1 1 1 67 MET HA   A 67 . HA   1 1 
        582 1 2 1 1 71 ASP HB3  A 71 . HB1  1 1 
        583 1 1 1 1 25 ARG HB2  A 25 . HB2  1 1 
        583 1 2 1 1 63 ALA H    A 63 . HN   1 1 
        584 1 1 1 1 76 PHE HA   A 76 . HA   1 1 
        584 1 2 1 1 76 PHE HB3  A 76 . HB1  1 1 
        585 1 1 1 1 51 PHE HB3  A 51 . HB1  1 1 
        585 1 2 1 1 51 PHE QD   A 51 . HD1  1 1 
        586 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        586 1 2 1 1 17 SER H    A 17 . HN   1 1 
        587 1 1 1 1 17 SER H    A 17 . HN   1 1 
        587 1 2 1 1 18 VAL H    A 18 . HN   1 1 
        588 1 1 1 1 15 ASP H    A 15 . HN   1 1 
        588 1 2 1 1 17 SER H    A 17 . HN   1 1 
        589 1 1 1 1 76 PHE HB3  A 76 . HB1  1 1 
        589 1 2 1 1 80 THR MG   A 80 . HG21 1 1 
        590 1 1 1 1 51 PHE HB3  A 51 . HB1  1 1 
        590 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
        591 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        591 1 2 1 1 17 SER H    A 17 . HN   1 1 
        592 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        592 1 2 1 1 17 SER H    A 17 . HN   1 1 
        593 1 1 1 1 17 SER H    A 17 . HN   1 1 
        593 1 2 1 1 17 SER HA   A 17 . HA   1 1 
        594 1 1 1 1 56 ILE HA   A 56 . HA   1 1 
        594 1 2 1 1 60 ASP HB3  A 60 . HB1  1 1 
        595 1 1 1 1 15 ASP HB3  A 15 . HB1  1 1 
        595 1 2 1 1 17 SER H    A 17 . HN   1 1 
        596 1 1 1 1 15 ASP HB2  A 15 . HB2  1 1 
        596 1 2 1 1 17 SER H    A 17 . HN   1 1 
        597 1 1 1 1 17 SER H    A 17 . HN   1 1 
        597 1 2 1 1 18 VAL MG1  A 18 . HG11 1 1 
        598 1 1 1 1 51 PHE HB2  A 51 . HB2  1 1 
        598 1 2 1 1 54 GLN HB3  A 54 . HB1  1 1 
        599 1 1 1 1 51 PHE HB2  A 51 . HB2  1 1 
        599 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
        600 1 1 1 1 51 PHE HB2  A 51 . HB2  1 1 
        600 1 2 1 1 51 PHE QD   A 51 . HD1  1 1 
        601 1 1 1 1 66 GLU HA   A 66 . HA   1 1 
        601 1 2 1 1 67 MET H    A 67 . HN   1 1 
        602 1 1 1 1 66 GLU HB3  A 66 . HB1  1 1 
        602 1 2 1 1 67 MET H    A 67 . HN   1 1 
        603 1 1 1 1 76 PHE HA   A 76 . HA   1 1 
        603 1 2 1 1 76 PHE HB2  A 76 . HB2  1 1 
        604 1 1 1 1 67 MET H    A 67 . HN   1 1 
        604 1 2 1 1 67 MET HB3  A 67 . HB1  1 1 
        605 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        605 1 2 1 1 69 ASP HB3  A 69 . HB1  1 1 
        606 1 1 1 1 69 ASP HA   A 69 . HA   1 1 
        606 1 2 1 1 69 ASP HB2  A 69 . HB2  1 1 
        607 1 1 1 1 63 ALA HA   A 63 . HA   1 1 
        607 1 2 1 1 67 MET H    A 67 . HN   1 1 
        608 1 1 1 1 67 MET HB2  A 67 . HB2  1 1 
        608 1 2 1 1 71 ASP HB3  A 71 . HB1  1 1 
        609 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        609 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        610 1 1 1 1  7 ILE HG13 A  7 . HG11 1 1 
        610 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        611 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        611 1 2 1 1 22 LYS HE3  A 22 . HE1  1 1 
        612 1 1 1 1 69 ASP HA   A 69 . HA   1 1 
        612 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        613 1 1 1 1 70 GLU H    A 70 . HN   1 1 
        613 1 2 1 1 70 GLU HA   A 70 . HA   1 1 
        614 1 1 1 1 70 GLU H    A 70 . HN   1 1 
        614 1 2 1 1 70 GLU HB3  A 70 . HB1  1 1 
        615 1 1 1 1 70 GLU H    A 70 . HN   1 1 
        615 1 2 1 1 70 GLU HB2  A 70 . HB2  1 1 
        616 1 1 1 1 68 GLU HB3  A 68 . HB1  1 1 
        616 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        617 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        617 1 2 1 1 70 GLU H    A 70 . HN   1 1 
        618 1 1 1 1 57 ASN HB3  A 57 . HB1  1 1 
        618 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
        619 1 1 1 1 57 ASN HB2  A 57 . HB2  1 1 
        619 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
        620 1 1 1 1 57 ASN HA   A 57 . HA   1 1 
        620 1 2 1 1 57 ASN HD21 A 57 . HD21 1 1 
        621 1 1 1 1 15 ASP HA   A 15 . HA   1 1 
        621 1 2 1 1 15 ASP HB3  A 15 . HB1  1 1 
        622 1 1 1 1  8 ASN HA   A  8 . HA   1 1 
        622 1 2 1 1  8 ASN HB3  A  8 . HB1  1 1 
        623 1 1 1 1 57 ASN HB2  A 57 . HB2  1 1 
        623 1 2 1 1 57 ASN HD22 A 57 . HD22 1 1 
        624 1 1 1 1 15 ASP HA   A 15 . HA   1 1 
        624 1 2 1 1 15 ASP HB2  A 15 . HB2  1 1 
        625 1 1 1 1  8 ASN HA   A  8 . HA   1 1 
        625 1 2 1 1  8 ASN HB2  A  8 . HB2  1 1 
        626 1 1 1 1 50 ARG HG3  A 50 . HG1  1 1 
        626 1 2 1 1 74 ASP HB2  A 74 . HB2  1 1 
        627 1 1 1 1 29 LEU H    A 29 . HN   1 1 
        627 1 2 1 1 30 SER H    A 30 . HN   1 1 
        628 1 1 1 1 30 SER H    A 30 . HN   1 1 
        628 1 2 1 1 31 LYS H    A 31 . HN   1 1 
        629 1 1 1 1 28 PRO HA   A 28 . HA   1 1 
        629 1 2 1 1 30 SER H    A 30 . HN   1 1 
        630 1 1 1 1 28 PRO HB3  A 28 . HB1  1 1 
        630 1 2 1 1 30 SER H    A 30 . HN   1 1 
        631 1 1 1 1 28 PRO HB2  A 28 . HB2  1 1 
        631 1 2 1 1 30 SER H    A 30 . HN   1 1 
        632 1 1 1 1 29 LEU HB2  A 29 . HB2  1 1 
        632 1 2 1 1 30 SER H    A 30 . HN   1 1 
        633 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
        633 1 2 1 1 30 SER H    A 30 . HN   1 1 
        634 1 1 1 1 79 GLN HA   A 79 . HA   1 1 
        634 1 2 1 1 80 THR H    A 80 . HN   1 1 
        635 1 1 1 1 79 GLN HB2  A 79 . HB2  1 1 
        635 1 2 1 1 80 THR H    A 80 . HN   1 1 
        636 1 1 1 1 80 THR H    A 80 . HN   1 1 
        636 1 2 1 1 80 THR HB   A 80 . HB   1 1 
        637 1 1 1 1 79 GLN HB3  A 79 . HB1  1 1 
        637 1 2 1 1 80 THR H    A 80 . HN   1 1 
        638 1 1 1 1 80 THR H    A 80 . HN   1 1 
        638 1 2 1 1 80 THR MG   A 80 . HG21 1 1 
        639 1 1 1 1 43 SER H    A 43 . HN   1 1 
        639 1 2 1 1 46 GLN H    A 46 . HN   1 1 
        640 1 1 1 1 45 ARG H    A 45 . HN   1 1 
        640 1 2 1 1 46 GLN H    A 46 . HN   1 1 
        641 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        641 1 2 1 1 52 ASP HB2  A 52 . HB2  1 1 
        642 1 1 1 1 46 GLN H    A 46 . HN   1 1 
        642 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        643 1 1 1 1 46 GLN H    A 46 . HN   1 1 
        643 1 2 1 1 46 GLN HA   A 46 . HA   1 1 
        644 1 1 1 1 50 ARG HB3  A 50 . HB1  1 1 
        644 1 2 1 1 50 ARG HG2  A 50 . HG2  1 1 
        645 1 1 1 1 43 SER HB2  A 43 . HB2  1 1 
        645 1 2 1 1 46 GLN H    A 46 . HN   1 1 
        646 1 1 1 1 50 ARG HA   A 50 . HA   1 1 
        646 1 2 1 1 50 ARG HB3  A 50 . HB1  1 1 
        647 1 1 1 1 46 GLN H    A 46 . HN   1 1 
        647 1 2 1 1 46 GLN HB3  A 46 . HB1  1 1 
        648 1 1 1 1 45 ARG HB3  A 45 . HB1  1 1 
        648 1 2 1 1 46 GLN H    A 46 . HN   1 1 
        649 1 1 1 1 45 ARG HB2  A 45 . HB2  1 1 
        649 1 2 1 1 46 GLN H    A 46 . HN   1 1 
        650 1 1 1 1 46 GLN H    A 46 . HN   1 1 
        650 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
        651 1 1 1 1 44 MET H    A 44 . HN   1 1 
        651 1 2 1 1 46 GLN H    A 46 . HN   1 1 
        652 1 1 1 1 45 ARG H    A 45 . HN   1 1 
        652 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        653 1 1 1 1 10 LYS HB3  A 10 . HB1  1 1 
        653 1 2 1 1 72 THR HB   A 72 . HB   1 1 
        654 1 1 1 1 10 LYS HB3  A 10 . HB1  1 1 
        654 1 2 1 1 10 LYS HE3  A 10 . HE1  1 1 
        655 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        655 1 2 1 1 67 MET HB3  A 67 . HB1  1 1 
        656 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        656 1 2 1 1 67 MET HB3  A 67 . HB1  1 1 
        657 1 1 1 1  9 LEU MD2  A  9 . HD21 1 1 
        657 1 2 1 1 67 MET HB3  A 67 . HB1  1 1 
        658 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        658 1 2 1 1 67 MET HB3  A 67 . HB1  1 1 
        659 1 1 1 1 46 GLN HB3  A 46 . HB1  1 1 
        659 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        660 1 1 1 1 67 MET HA   A 67 . HA   1 1 
        660 1 2 1 1 67 MET HB2  A 67 . HB2  1 1 
        661 1 1 1 1 47 ILE H    A 47 . HN   1 1 
        661 1 2 1 1 47 ILE HB   A 47 . HB   1 1 
        662 1 1 1 1 47 ILE H    A 47 . HN   1 1 
        662 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
        663 1 1 1 1 10 LYS HB3  A 10 . HB1  1 1 
        663 1 2 1 1 72 THR MG   A 72 . HG21 1 1 
        664 1 1 1 1 10 LYS HB2  A 10 . HB2  1 1 
        664 1 2 1 1 72 THR MG   A 72 . HG21 1 1 
        665 1 1 1 1 10 LYS HB2  A 10 . HB2  1 1 
        665 1 2 1 1 18 VAL MG2  A 18 . HG21 1 1 
        666 1 1 1 1 36 TYR QE   A 36 . HE1  1 1 
        666 1 2 1 1 75 VAL HB   A 75 . HB   1 1 
        667 1 1 1 1 43 SER H    A 43 . HN   1 1 
        667 1 2 1 1 43 SER HB3  A 43 . HB1  1 1 
        668 1 1 1 1 75 VAL HA   A 75 . HA   1 1 
        668 1 2 1 1 75 VAL HB   A 75 . HB   1 1 
        669 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        669 1 2 1 1 75 VAL HB   A 75 . HB   1 1 
        670 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        670 1 2 1 1 75 VAL HB   A 75 . HB   1 1 
        671 1 1 1 1 42 LEU HB3  A 42 . HB1  1 1 
        671 1 2 1 1 43 SER H    A 43 . HN   1 1 
        672 1 1 1 1 42 LEU HB2  A 42 . HB2  1 1 
        672 1 2 1 1 43 SER H    A 43 . HN   1 1 
        673 1 1 1 1 43 SER H    A 43 . HN   1 1 
        673 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
        674 1 1 1 1  9 LEU MD2  A  9 . HD21 1 1 
        674 1 2 1 1 67 MET HB2  A 67 . HB2  1 1 
        675 1 1 1 1  8 ASN HA   A  8 . HA   1 1 
        675 1 2 1 1 22 LYS HB3  A 22 . HB1  1 1 
        676 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
        676 1 2 1 1 22 LYS HB3  A 22 . HB1  1 1 
        677 1 1 1 1 22 LYS HB3  A 22 . HB1  1 1 
        677 1 2 1 1 22 LYS HE3  A 22 . HE1  1 1 
        678 1 1 1 1 22 LYS HB3  A 22 . HB1  1 1 
        678 1 2 1 1 22 LYS HG3  A 22 . HG1  1 1 
        679 1 1 1 1 22 LYS HB3  A 22 . HB1  1 1 
        679 1 2 1 1 22 LYS HG2  A 22 . HG2  1 1 
        680 1 1 1 1  6 HIS HB2  A  6 . HB2  1 1 
        680 1 2 1 1 22 LYS HB2  A 22 . HB2  1 1 
        681 1 1 1 1 22 LYS HB2  A 22 . HB2  1 1 
        681 1 2 1 1 22 LYS HE3  A 22 . HE1  1 1 
        682 1 1 1 1 22 LYS HB2  A 22 . HB2  1 1 
        682 1 2 1 1 22 LYS HG2  A 22 . HG2  1 1 
        683 1 1 1 1 44 MET H    A 44 . HN   1 1 
        683 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        684 1 1 1 1 67 MET HA   A 67 . HA   1 1 
        684 1 2 1 1 67 MET HG2  A 67 . HG2  1 1 
        685 1 1 1 1 48 ARG HB2  A 48 . HB2  1 1 
        685 1 2 1 1 80 THR MG   A 80 . HG21 1 1 
        686 1 1 1 1 43 SER HB3  A 43 . HB1  1 1 
        686 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        687 1 1 1 1 43 SER HB2  A 43 . HB2  1 1 
        687 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        688 1 1 1 1 45 ARG H    A 45 . HN   1 1 
        688 1 2 1 1 45 ARG QD   A 45 . HD2  1 1 
        689 1 1 1 1 68 GLU HB2  A 68 . HB2  1 1 
        689 1 2 1 1 68 GLU HG3  A 68 . HG1  1 1 
        690 1 1 1 1 68 GLU HB2  A 68 . HB2  1 1 
        690 1 2 1 1 68 GLU HG2  A 68 . HG2  1 1 
        691 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        691 1 2 1 1 48 ARG HB3  A 48 . HB1  1 1 
        692 1 1 1 1 48 ARG HB3  A 48 . HB1  1 1 
        692 1 2 1 1 48 ARG HD2  A 48 . HD2  1 1 
        693 1 1 1 1 48 ARG HB3  A 48 . HB1  1 1 
        693 1 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
        694 1 1 1 1 63 ALA HA   A 63 . HA   1 1 
        694 1 2 1 1 66 GLU H    A 66 . HN   1 1 
        695 1 1 1 1 66 GLU H    A 66 . HN   1 1 
        695 1 2 1 1 66 GLU HA   A 66 . HA   1 1 
        696 1 1 1 1 66 GLU H    A 66 . HN   1 1 
        696 1 2 1 1 66 GLU HB3  A 66 . HB1  1 1 
        697 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        697 1 2 1 1 67 MET HG2  A 67 . HG2  1 1 
        698 1 1 1 1 65 LEU MD2  A 65 . HD21 1 1 
        698 1 2 1 1 66 GLU H    A 66 . HN   1 1 
        699 1 1 1 1 65 LEU MD1  A 65 . HD11 1 1 
        699 1 2 1 1 66 GLU H    A 66 . HN   1 1 
        700 1 1 1 1 65 LEU HB3  A 65 . HB1  1 1 
        700 1 2 1 1 66 GLU H    A 66 . HN   1 1 
        701 1 1 1 1 48 ARG HB2  A 48 . HB2  1 1 
        701 1 2 1 1 48 ARG HD2  A 48 . HD2  1 1 
        702 1 1 1 1 11 VAL HB   A 11 . HB   1 1 
        702 1 2 1 1 21 PHE QD   A 21 . HD1  1 1 
        703 1 1 1 1 11 VAL HB   A 11 . HB   1 1 
        703 1 2 1 1 49 PHE QD   A 49 . HD1  1 1 
        704 1 1 1 1 14 GLN HE22 A 14 . HE22 1 1 
        704 1 2 1 1 79 GLN HE21 A 79 . HE21 1 1 
        705 1 1 1 1 14 GLN HE22 A 14 . HE22 1 1 
        705 1 2 1 1 76 PHE QD   A 76 . HD1  1 1 
        706 1 1 1 1 55 PRO HA   A 55 . HA   1 1 
        706 1 2 1 1 55 PRO HB2  A 55 . HB2  1 1 
        707 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        707 1 2 1 1 72 THR H    A 72 . HN   1 1 
        708 1 1 1 1 55 PRO HB2  A 55 . HB2  1 1 
        708 1 2 1 1 55 PRO HG3  A 55 . HG1  1 1 
        709 1 1 1 1 71 ASP H    A 71 . HN   1 1 
        709 1 2 1 1 72 THR H    A 72 . HN   1 1 
        710 1 1 1 1 50 ARG HG3  A 50 . HG1  1 1 
        710 1 2 1 1 55 PRO HB2  A 55 . HB2  1 1 
        711 1 1 1 1 71 ASP HA   A 71 . HA   1 1 
        711 1 2 1 1 72 THR H    A 72 . HN   1 1 
        712 1 1 1 1 72 THR H    A 72 . HN   1 1 
        712 1 2 1 1 72 THR HB   A 72 . HB   1 1 
        713 1 1 1 1 71 ASP HB3  A 71 . HB1  1 1 
        713 1 2 1 1 72 THR H    A 72 . HN   1 1 
        714 1 1 1 1 71 ASP HB2  A 71 . HB2  1 1 
        714 1 2 1 1 72 THR H    A 72 . HN   1 1 
        715 1 1 1 1 72 THR H    A 72 . HN   1 1 
        715 1 2 1 1 72 THR MG   A 72 . HG21 1 1 
        716 1 1 1 1 14 GLN HB2  A 14 . HB2  1 1 
        716 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1 
        717 1 1 1 1 14 GLN HA   A 14 . HA   1 1 
        717 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1 
        718 1 1 1 1 24 LYS HB2  A 24 . HB2  1 1 
        718 1 2 1 1 24 LYS HE3  A 24 . HE1  1 1 
        719 1 1 1 1 31 LYS HB2  A 31 . HB2  1 1 
        719 1 2 1 1 31 LYS HE3  A 31 . HE1  1 1 
        720 1 1 1 1 39 ARG H    A 39 . HN   1 1 
        720 1 2 1 1 40 GLN H    A 40 . HN   1 1 
        721 1 1 1 1 33 MET HG2  A 33 . HG2  1 1 
        721 1 2 1 1 49 PHE QD   A 49 . HD1  1 1 
        722 1 1 1 1 40 GLN H    A 40 . HN   1 1 
        722 1 2 1 1 40 GLN HA   A 40 . HA   1 1 
        723 1 1 1 1 33 MET HG2  A 33 . HG2  1 1 
        723 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
        724 1 1 1 1 30 SER HA   A 30 . HA   1 1 
        724 1 2 1 1 33 MET HG2  A 33 . HG2  1 1 
        725 1 1 1 1 37 CYS HA   A 37 . HA   1 1 
        725 1 2 1 1 40 GLN H    A 40 . HN   1 1 
        726 1 1 1 1 39 ARG HB3  A 39 . HB1  1 1 
        726 1 2 1 1 40 GLN H    A 40 . HN   1 1 
        727 1 1 1 1 40 GLN H    A 40 . HN   1 1 
        727 1 2 1 1 40 GLN HB2  A 40 . HB2  1 1 
        728 1 1 1 1  4 ASN HB3  A  4 . HB1  1 1 
        728 1 2 1 1  4 ASN HD21 A  4 . HD21 1 1 
        729 1 1 1 1  4 ASN HB2  A  4 . HB2  1 1 
        729 1 2 1 1  4 ASN HD21 A  4 . HD21 1 1 
        730 1 1 1 1 25 ARG HB3  A 25 . HB1  1 1 
        730 1 2 1 1 63 ALA MB   A 63 . HB1  1 1 
        731 1 1 1 1 37 CYS HA   A 37 . HA   1 1 
        731 1 2 1 1 40 GLN HB2  A 40 . HB2  1 1 
        732 1 1 1 1 40 GLN HB2  A 40 . HB2  1 1 
        732 1 2 1 1 42 LEU MD1  A 42 . HD11 1 1 
        733 1 1 1 1 76 PHE QD   A 76 . HD1  1 1 
        733 1 2 1 1 79 GLN HE21 A 79 . HE21 1 1 
        734 1 1 1 1 78 GLN HA   A 78 . HA   1 1 
        734 1 2 1 1 78 GLN HB3  A 78 . HB1  1 1 
        735 1 1 1 1 77 GLN HA   A 77 . HA   1 1 
        735 1 2 1 1 77 GLN HB2  A 77 . HB2  1 1 
        736 1 1 1 1 36 TYR QD   A 36 . HD1  1 1 
        736 1 2 1 1 39 ARG HB2  A 39 . HB2  1 1 
        737 1 1 1 1 46 GLN HE22 A 46 . HE22 1 1 
        737 1 2 1 1 77 GLN HE22 A 77 . HE22 1 1 
        738 1 1 1 1 46 GLN HA   A 46 . HA   1 1 
        738 1 2 1 1 78 GLN HB2  A 78 . HB2  1 1 
        739 1 1 1 1 45 ARG HB2  A 45 . HB2  1 1 
        739 1 2 1 1 45 ARG QD   A 45 . HD2  1 1 
        740 1 1 1 1 54 GLN HE21 A 54 . HE21 1 1 
        740 1 2 1 1 65 LEU MD2  A 65 . HD21 1 1 
        741 1 1 1 1 25 ARG HA   A 25 . HA   1 1 
        741 1 2 1 1 25 ARG HB3  A 25 . HB1  1 1 
        742 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        742 1 2 1 1 25 ARG HG2  A 25 . HG2  1 1 
        743 1 1 1 1 25 ARG HA   A 25 . HA   1 1 
        743 1 2 1 1 25 ARG HG3  A 25 . HG1  1 1 
        744 1 1 1 1 25 ARG HG3  A 25 . HG1  1 1 
        744 1 2 1 1 63 ALA MB   A 63 . HB1  1 1 
        745 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        745 1 2 1 1 25 ARG HG3  A 25 . HG1  1 1 
        746 1 1 1 1 34 LYS HD3  A 34 . HD1  1 1 
        746 1 2 1 1 44 MET ME   A 44 . HE1  1 1 
        747 1 1 1 1 46 GLN HA   A 46 . HA   1 1 
        747 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1 
        748 1 1 1 1 46 GLN HE22 A 46 . HE22 1 1 
        748 1 2 1 1 46 GLN HG3  A 46 . HG1  1 1 
        749 1 1 1 1 46 GLN HB3  A 46 . HB1  1 1 
        749 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1 
        750 1 1 1 1 42 LEU MD2  A 42 . HD21 1 1 
        750 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1 
        751 1 1 1 1 80 THR HB   A 80 . HB   1 1 
        751 1 2 1 1 81 GLY H    A 81 . HN   1 1 
        752 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
        752 1 2 1 1 29 LEU HG   A 29 . HG   1 1 
        753 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        753 1 2 1 1 22 LYS HD3  A 22 . HD1  1 1 
        754 1 1 1 1 28 PRO HD2  A 28 . HD2  1 1 
        754 1 2 1 1 31 LYS HD2  A 31 . HD2  1 1 
        755 1 1 1 1 10 LYS QD   A 10 . HD2  1 1 
        755 1 2 1 1 72 THR HA   A 72 . HA   1 1 
        756 1 1 1 1 10 LYS QD   A 10 . HD2  1 1 
        756 1 2 1 1 70 GLU HA   A 70 . HA   1 1 
        757 1 1 1 1 10 LYS QD   A 10 . HD2  1 1 
        757 1 2 1 1 20 GLN HG2  A 20 . HG2  1 1 
        758 1 1 1 1 10 LYS HB3  A 10 . HB1  1 1 
        758 1 2 1 1 10 LYS QD   A 10 . HD2  1 1 
        759 1 1 1 1 10 LYS QD   A 10 . HD2  1 1 
        759 1 2 1 1 72 THR MG   A 72 . HG21 1 1 
        760 1 1 1 1  6 HIS HB3  A  6 . HB1  1 1 
        760 1 2 1 1 22 LYS HD3  A 22 . HD1  1 1 
        761 1 1 1 1  6 HIS HB2  A  6 . HB2  1 1 
        761 1 2 1 1 22 LYS HD3  A 22 . HD1  1 1 
        762 1 1 1 1 20 GLN HE21 A 20 . HE21 1 1 
        762 1 2 1 1 20 GLN HG2  A 20 . HG2  1 1 
        763 1 1 1 1 20 GLN HB3  A 20 . HB1  1 1 
        763 1 2 1 1 20 GLN HE21 A 20 . HE21 1 1 
        764 1 1 1 1 73 ILE MD   A 73 . HD11 1 1 
        764 1 2 1 1 73 ILE HG13 A 73 . HG11 1 1 
        765 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        765 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1 
        766 1 1 1 1 73 ILE HA   A 73 . HA   1 1 
        766 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1 
        767 1 1 1 1 73 ILE HB   A 73 . HB   1 1 
        767 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1 
        768 1 1 1 1 80 THR MG   A 80 . HG21 1 1 
        768 1 2 1 1 81 GLY H    A 81 . HN   1 1 
        769 1 1 1 1 28 PRO HD3  A 28 . HD1  1 1 
        769 1 2 1 1 28 PRO HG3  A 28 . HG1  1 1 
        770 1 1 1 1 20 GLN HB3  A 20 . HB1  1 1 
        770 1 2 1 1 20 GLN HE22 A 20 . HE22 1 1 
        771 1 1 1 1 18 VAL MG2  A 18 . HG21 1 1 
        771 1 2 1 1 20 GLN HE22 A 20 . HE22 1 1 
        772 1 1 1 1 28 PRO HG3  A 28 . HG1  1 1 
        772 1 2 1 1 61 THR MG   A 61 . HG21 1 1 
        773 1 1 1 1 55 PRO HD3  A 55 . HD1  1 1 
        773 1 2 1 1 55 PRO HG2  A 55 . HG2  1 1 
        774 1 1 1 1 50 ARG HG2  A 50 . HG2  1 1 
        774 1 2 1 1 55 PRO HA   A 55 . HA   1 1 
        775 1 1 1 1 50 ARG HG3  A 50 . HG1  1 1 
        775 1 2 1 1 76 PHE QD   A 76 . HD1  1 1 
        776 1 1 1 1 50 ARG HG3  A 50 . HG1  1 1 
        776 1 2 1 1 55 PRO HA   A 55 . HA   1 1 
        777 1 1 1 1 50 ARG HG3  A 50 . HG1  1 1 
        777 1 2 1 1 55 PRO HB3  A 55 . HB1  1 1 
        778 1 1 1 1 50 ARG HB3  A 50 . HB1  1 1 
        778 1 2 1 1 50 ARG HG3  A 50 . HG1  1 1 
        779 1 1 1 1 45 ARG HE   A 45 . HE   1 1 
        779 1 2 1 1 45 ARG QG   A 45 . HG2  1 1 
        780 1 1 1 1 60 ASP HB3  A 60 . HB1  1 1 
        780 1 2 1 1 65 LEU HG   A 65 . HG   1 1 
        781 1 1 1 1 65 LEU MD1  A 65 . HD11 1 1 
        781 1 2 1 1 65 LEU HG   A 65 . HG   1 1 
        782 1 1 1 1 61 THR MG   A 61 . HG21 1 1 
        782 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
        783 1 1 1 1 64 GLN HB3  A 64 . HB1  1 1 
        783 1 2 1 1 65 LEU HG   A 65 . HG   1 1 
        784 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        784 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
        785 1 1 1 1 21 PHE QD   A 21 . HD1  1 1 
        785 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
        786 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
        786 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
        787 1 1 1 1 21 PHE HB3  A 21 . HB1  1 1 
        787 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
        788 1 1 1 1 21 PHE HB2  A 21 . HB2  1 1 
        788 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
        789 1 1 1 1 12 ALA H    A 12 . HN   1 1 
        789 1 2 1 1 73 ILE HB   A 73 . HB   1 1 
        790 1 1 1 1 32 LEU MD1  A 32 . HD11 1 1 
        790 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
        791 1 1 1 1 11 VAL HB   A 11 . HB   1 1 
        791 1 2 1 1 12 ALA H    A 12 . HN   1 1 
        792 1 1 1 1 12 ALA H    A 12 . HN   1 1 
        792 1 2 1 1 12 ALA MB   A 12 . HB1  1 1 
        793 1 1 1 1 12 ALA H    A 12 . HN   1 1 
        793 1 2 1 1 72 THR MG   A 72 . HG21 1 1 
        794 1 1 1 1 12 ALA H    A 12 . HN   1 1 
        794 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        795 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        795 1 2 1 1 12 ALA H    A 12 . HN   1 1 
        796 1 1 1 1 19 VAL MG2  A 19 . HG21 1 1 
        796 1 2 1 1 39 ARG HG3  A 39 . HG1  1 1 
        797 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        797 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        798 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        798 1 2 1 1 48 ARG HG3  A 48 . HG1  1 1 
        799 1 1 1 1 48 ARG HD3  A 48 . HD1  1 1 
        799 1 2 1 1 48 ARG HG3  A 48 . HG1  1 1 
        800 1 1 1 1 48 ARG HD2  A 48 . HD2  1 1 
        800 1 2 1 1 48 ARG HG3  A 48 . HG1  1 1 
        801 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        801 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        802 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        802 1 2 1 1 18 VAL HA   A 18 . HA   1 1 
        803 1 1 1 1 48 ARG HD3  A 48 . HD1  1 1 
        803 1 2 1 1 48 ARG HG2  A 48 . HG2  1 1 
        804 1 1 1 1 48 ARG HD2  A 48 . HD2  1 1 
        804 1 2 1 1 48 ARG HG2  A 48 . HG2  1 1 
        805 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        805 1 2 1 1 13 GLY HA2  A 13 . HA2  1 1 
        806 1 1 1 1 12 ALA MB   A 12 . HB1  1 1 
        806 1 2 1 1 13 GLY H    A 13 . HN   1 1 
        807 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1 
        807 1 2 1 1 27 THR HB   A 27 . HB   1 1 
        808 1 1 1 1 23 ILE MD   A 23 . HD11 1 1 
        808 1 2 1 1 23 ILE HG12 A 23 . HG12 1 1 
        809 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        809 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        810 1 1 1 1 41 GLY H    A 41 . HN   1 1 
        810 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        811 1 1 1 1 37 CYS HA   A 37 . HA   1 1 
        811 1 2 1 1 42 LEU HG   A 42 . HG   1 1 
        812 1 1 1 1 41 GLY H    A 41 . HN   1 1 
        812 1 2 1 1 41 GLY HA2  A 41 . HA2  1 1 
        813 1 1 1 1 37 CYS HA   A 37 . HA   1 1 
        813 1 2 1 1 41 GLY H    A 41 . HN   1 1 
        814 1 1 1 1 40 GLN HB3  A 40 . HB1  1 1 
        814 1 2 1 1 41 GLY H    A 41 . HN   1 1 
        815 1 1 1 1 40 GLN HB2  A 40 . HB2  1 1 
        815 1 2 1 1 41 GLY H    A 41 . HN   1 1 
        816 1 1 1 1 56 ILE HA   A 56 . HA   1 1 
        816 1 2 1 1 56 ILE HG12 A 56 . HG12 1 1 
        817 1 1 1 1 51 PHE HB3  A 51 . HB1  1 1 
        817 1 2 1 1 56 ILE HG12 A 56 . HG12 1 1 
        818 1 1 1 1 40 GLN HA   A 40 . HA   1 1 
        818 1 2 1 1 40 GLN HE21 A 40 . HE21 1 1 
        819 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        819 1 2 1 1  7 ILE HG12 A  7 . HG12 1 1 
        820 1 1 1 1 40 GLN HB2  A 40 . HB2  1 1 
        820 1 2 1 1 40 GLN HE21 A 40 . HE21 1 1 
        821 1 1 1 1 32 LEU HB2  A 32 . HB2  1 1 
        821 1 2 1 1 32 LEU MD1  A 32 . HD11 1 1 
        822 1 1 1 1 21 PHE QD   A 21 . HD1  1 1 
        822 1 2 1 1 32 LEU MD1  A 32 . HD11 1 1 
        823 1 1 1 1 21 PHE HB3  A 21 . HB1  1 1 
        823 1 2 1 1 32 LEU MD1  A 32 . HD11 1 1 
        824 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        824 1 2 1 1 52 ASP H    A 52 . HN   1 1 
        825 1 1 1 1  9 LEU MD2  A  9 . HD21 1 1 
        825 1 2 1 1 62 PRO HA   A 62 . HA   1 1 
        826 1 1 1 1  9 LEU MD2  A  9 . HD21 1 1 
        826 1 2 1 1 62 PRO HD3  A 62 . HD1  1 1 
        827 1 1 1 1 51 PHE HB3  A 51 . HB1  1 1 
        827 1 2 1 1 52 ASP H    A 52 . HN   1 1 
        828 1 1 1 1 51 PHE HB2  A 51 . HB2  1 1 
        828 1 2 1 1 52 ASP H    A 52 . HN   1 1 
        829 1 1 1 1  9 LEU MD2  A  9 . HD21 1 1 
        829 1 2 1 1 21 PHE HB2  A 21 . HB2  1 1 
        830 1 1 1 1  9 LEU MD2  A  9 . HD21 1 1 
        830 1 2 1 1 62 PRO HG3  A 62 . HG1  1 1 
        831 1 1 1 1  9 LEU HB2  A  9 . HB2  1 1 
        831 1 2 1 1  9 LEU MD2  A  9 . HD21 1 1 
        832 1 1 1 1 57 ASN HD21 A 57 . HD21 1 1 
        832 1 2 1 1 82 GLY H    A 82 . HN   1 1 
        833 1 1 1 1  9 LEU MD2  A  9 . HD21 1 1 
        833 1 2 1 1 32 LEU MD2  A 32 . HD21 1 1 
        834 1 1 1 1  9 LEU MD2  A  9 . HD21 1 1 
        834 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
        835 1 1 1 1 29 LEU MD1  A 29 . HD11 1 1 
        835 1 2 1 1 61 THR HA   A 61 . HA   1 1 
        836 1 1 1 1 29 LEU MD1  A 29 . HD11 1 1 
        836 1 2 1 1 62 PRO HA   A 62 . HA   1 1 
        837 1 1 1 1 29 LEU MD1  A 29 . HD11 1 1 
        837 1 2 1 1 60 ASP HB3  A 60 . HB1  1 1 
        838 1 1 1 1 29 LEU MD1  A 29 . HD11 1 1 
        838 1 2 1 1 60 ASP HB2  A 60 . HB2  1 1 
        839 1 1 1 1 29 LEU HB2  A 29 . HB2  1 1 
        839 1 2 1 1 29 LEU MD1  A 29 . HD11 1 1 
        840 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
        840 1 2 1 1 29 LEU MD1  A 29 . HD11 1 1 
        841 1 1 1 1 61 THR H    A 61 . HN   1 1 
        841 1 2 1 1 64 GLN H    A 64 . HN   1 1 
        842 1 1 1 1 60 ASP H    A 60 . HN   1 1 
        842 1 2 1 1 61 THR H    A 61 . HN   1 1 
        843 1 1 1 1 48 ARG HG3  A 48 . HG1  1 1 
        843 1 2 1 1 80 THR HB   A 80 . HB   1 1 
        844 1 1 1 1 61 THR H    A 61 . HN   1 1 
        844 1 2 1 1 61 THR HB   A 61 . HB   1 1 
        845 1 1 1 1  6 HIS HD1  A  6 . HD1  1 1 
        845 1 2 1 1 24 LYS HG3  A 24 . HG1  1 1 
        846 1 1 1 1 61 THR H    A 61 . HN   1 1 
        846 1 2 1 1 62 PRO HD3  A 62 . HD1  1 1 
        847 1 1 1 1 60 ASP HB3  A 60 . HB1  1 1 
        847 1 2 1 1 61 THR H    A 61 . HN   1 1 
        848 1 1 1 1 10 LYS HB3  A 10 . HB1  1 1 
        848 1 2 1 1 10 LYS HG3  A 10 . HG1  1 1 
        849 1 1 1 1 61 THR H    A 61 . HN   1 1 
        849 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
        850 1 1 1 1 36 TYR QD   A 36 . HD1  1 1 
        850 1 2 1 1 42 LEU MD1  A 42 . HD11 1 1 
        851 1 1 1 1 61 THR H    A 61 . HN   1 1 
        851 1 2 1 1 61 THR MG   A 61 . HG21 1 1 
        852 1 1 1 1 61 THR H    A 61 . HN   1 1 
        852 1 2 1 1 65 LEU MD1  A 65 . HD11 1 1 
        853 1 1 1 1 37 CYS HA   A 37 . HA   1 1 
        853 1 2 1 1 42 LEU MD1  A 42 . HD11 1 1 
        854 1 1 1 1 14 GLN H    A 14 . HN   1 1 
        854 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        855 1 1 1 1 13 GLY H    A 13 . HN   1 1 
        855 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        856 1 1 1 1 15 ASP H    A 15 . HN   1 1 
        856 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        857 1 1 1 1 42 LEU MD1  A 42 . HD11 1 1 
        857 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        858 1 1 1 1 15 ASP HA   A 15 . HA   1 1 
        858 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        859 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        859 1 2 1 1 65 LEU MD1  A 65 . HD11 1 1 
        860 1 1 1 1 16 GLY H    A 16 . HN   1 1 
        860 1 2 1 1 16 GLY HA2  A 16 . HA2  1 1 
        861 1 1 1 1 15 ASP HB3  A 15 . HB1  1 1 
        861 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        862 1 1 1 1 62 PRO HA   A 62 . HA   1 1 
        862 1 2 1 1 65 LEU MD1  A 65 . HD11 1 1 
        863 1 1 1 1 60 ASP HB3  A 60 . HB1  1 1 
        863 1 2 1 1 65 LEU MD1  A 65 . HD11 1 1 
        864 1 1 1 1 14 GLN HB2  A 14 . HB2  1 1 
        864 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        865 1 1 1 1 60 ASP HB2  A 60 . HB2  1 1 
        865 1 2 1 1 65 LEU MD1  A 65 . HD11 1 1 
        866 1 1 1 1 64 GLN HB3  A 64 . HB1  1 1 
        866 1 2 1 1 65 LEU MD1  A 65 . HD11 1 1 
        867 1 1 1 1 25 ARG HE   A 25 . HE   1 1 
        867 1 2 1 1 25 ARG HG2  A 25 . HG2  1 1 
        868 1 1 1 1 29 LEU MD1  A 29 . HD11 1 1 
        868 1 2 1 1 56 ILE HA   A 56 . HA   1 1 
        869 1 1 1 1 37 CYS HB3  A 37 . HB1  1 1 
        869 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        870 1 1 1 1 34 LYS HG2  A 34 . HG2  1 1 
        870 1 2 1 1 44 MET ME   A 44 . HE1  1 1 
        871 1 1 1 1 10 LYS HB3  A 10 . HB1  1 1 
        871 1 2 1 1 10 LYS HG2  A 10 . HG2  1 1 
        872 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        872 1 2 1 1 22 LYS HG3  A 22 . HG1  1 1 
        873 1 1 1 1  6 HIS HB2  A  6 . HB2  1 1 
        873 1 2 1 1 22 LYS HG2  A 22 . HG2  1 1 
        874 1 1 1 1  6 HIS HD2  A  6 . HD2  1 1 
        874 1 2 1 1 22 LYS HG2  A 22 . HG2  1 1 
        875 1 1 1 1  6 HIS HB3  A  6 . HB1  1 1 
        875 1 2 1 1 22 LYS HG2  A 22 . HG2  1 1 
        876 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        876 1 2 1 1 72 THR HA   A 72 . HA   1 1 
        877 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
        877 1 2 1 1  9 LEU MD1  A  9 . HD11 1 1 
        878 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        878 1 2 1 1 69 ASP HA   A 69 . HA   1 1 
        879 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        879 1 2 1 1 70 GLU HA   A 70 . HA   1 1 
        880 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        880 1 2 1 1 71 ASP HB3  A 71 . HB1  1 1 
        881 1 1 1 1  9 LEU MD1  A  9 . HD11 1 1 
        881 1 2 1 1 71 ASP HB2  A 71 . HB2  1 1 
        882 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
        882 1 2 1 1  9 LEU MD1  A  9 . HD11 1 1 
        883 1 1 1 1 29 LEU MD2  A 29 . HD21 1 1 
        883 1 2 1 1 61 THR HA   A 61 . HA   1 1 
        884 1 1 1 1 29 LEU MD2  A 29 . HD21 1 1 
        884 1 2 1 1 61 THR HB   A 61 . HB   1 1 
        885 1 1 1 1 29 LEU MD2  A 29 . HD21 1 1 
        885 1 2 1 1 62 PRO HA   A 62 . HA   1 1 
        886 1 1 1 1 29 LEU MD2  A 29 . HD21 1 1 
        886 1 2 1 1 62 PRO HG3  A 62 . HG1  1 1 
        887 1 1 1 1 21 PHE QD   A 21 . HD1  1 1 
        887 1 2 1 1 32 LEU MD2  A 32 . HD21 1 1 
        888 1 1 1 1 32 LEU MD2  A 32 . HD21 1 1 
        888 1 2 1 1 49 PHE QD   A 49 . HD1  1 1 
        889 1 1 1 1 32 LEU MD2  A 32 . HD21 1 1 
        889 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
        890 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
        890 1 2 1 1 32 LEU MD2  A 32 . HD21 1 1 
        891 1 1 1 1 32 LEU MD2  A 32 . HD21 1 1 
        891 1 2 1 1 33 MET HA   A 33 . HA   1 1 
        892 1 1 1 1 21 PHE HB2  A 21 . HB2  1 1 
        892 1 2 1 1 32 LEU MD2  A 32 . HD21 1 1 
        893 1 1 1 1 32 LEU MD2  A 32 . HD21 1 1 
        893 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
        894 1 1 1 1 32 LEU MD1  A 32 . HD11 1 1 
        894 1 2 1 1 32 LEU MD2  A 32 . HD21 1 1 
        895 1 1 1 1 32 LEU MD2  A 32 . HD21 1 1 
        895 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
        896 1 1 1 1 19 VAL MG1  A 19 . HG11 1 1 
        896 1 2 1 1 20 GLN HA   A 20 . HA   1 1 
        897 1 1 1 1 19 VAL HA   A 19 . HA   1 1 
        897 1 2 1 1 19 VAL MG1  A 19 . HG11 1 1 
        898 1 1 1 1 19 VAL MG1  A 19 . HG11 1 1 
        898 1 2 1 1 39 ARG HD3  A 39 . HD1  1 1 
        899 1 1 1 1 19 VAL HB   A 19 . HB   1 1 
        899 1 2 1 1 19 VAL MG1  A 19 . HG11 1 1 
        900 1 1 1 1 72 THR HA   A 72 . HA   1 1 
        900 1 2 1 1 72 THR MG   A 72 . HG21 1 1 
        901 1 1 1 1 11 VAL HA   A 11 . HA   1 1 
        901 1 2 1 1 72 THR MG   A 72 . HG21 1 1 
        902 1 1 1 1 72 THR HB   A 72 . HB   1 1 
        902 1 2 1 1 72 THR MG   A 72 . HG21 1 1 
        903 1 1 1 1 10 LYS HE3  A 10 . HE1  1 1 
        903 1 2 1 1 72 THR MG   A 72 . HG21 1 1 
        904 1 1 1 1 64 GLN HA   A 64 . HA   1 1 
        904 1 2 1 1 65 LEU MD2  A 65 . HD21 1 1 
        905 1 1 1 1 54 GLN HG2  A 54 . HG2  1 1 
        905 1 2 1 1 65 LEU MD2  A 65 . HD21 1 1 
        906 1 1 1 1 64 GLN HB3  A 64 . HB1  1 1 
        906 1 2 1 1 65 LEU MD2  A 65 . HD21 1 1 
        907 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
        907 1 2 1 1 65 LEU MD2  A 65 . HD21 1 1 
        908 1 1 1 1 65 LEU HA   A 65 . HA   1 1 
        908 1 2 1 1 65 LEU MD2  A 65 . HD21 1 1 
        909 1 1 1 1 60 ASP HB3  A 60 . HB1  1 1 
        909 1 2 1 1 65 LEU MD2  A 65 . HD21 1 1 
        910 1 1 1 1 65 LEU MD2  A 65 . HD21 1 1 
        910 1 2 1 1 65 LEU HG   A 65 . HG   1 1 
        911 1 1 1 1 65 LEU HB2  A 65 . HB2  1 1 
        911 1 2 1 1 65 LEU MD2  A 65 . HD21 1 1 
        912 1 1 1 1 29 LEU MD1  A 29 . HD11 1 1 
        912 1 2 1 1 65 LEU MD2  A 65 . HD21 1 1 
        913 1 1 1 1 42 LEU HA   A 42 . HA   1 1 
        913 1 2 1 1 42 LEU MD2  A 42 . HD21 1 1 
        914 1 1 1 1 42 LEU MD2  A 42 . HD21 1 1 
        914 1 2 1 1 42 LEU HG   A 42 . HG   1 1 
        915 1 1 1 1 11 VAL MG1  A 11 . HG11 1 1 
        915 1 2 1 1 19 VAL MG2  A 19 . HG21 1 1 
        916 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        916 1 2 1 1 49 PHE HZ   A 49 . HZ   1 1 
        917 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        917 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
        918 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        918 1 2 1 1 36 TYR QE   A 36 . HE1  1 1 
        919 1 1 1 1 11 VAL HA   A 11 . HA   1 1 
        919 1 2 1 1 11 VAL MG2  A 11 . HG21 1 1 
        920 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        920 1 2 1 1 36 TYR HB3  A 36 . HB1  1 1 
        921 1 1 1 1 11 VAL HB   A 11 . HB   1 1 
        921 1 2 1 1 11 VAL MG2  A 11 . HG21 1 1 
        922 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        922 1 2 1 1 73 ILE HB   A 73 . HB   1 1 
        923 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        923 1 2 1 1 75 VAL HB   A 75 . HB   1 1 
        924 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        924 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        925 1 1 1 1 27 THR HB   A 27 . HB   1 1 
        925 1 2 1 1 27 THR MG   A 27 . HG21 1 1 
        926 1 1 1 1 27 THR MG   A 27 . HG21 1 1 
        926 1 2 1 1 28 PRO HD2  A 28 . HD2  1 1 
        927 1 1 1 1 27 THR MG   A 27 . HG21 1 1 
        927 1 2 1 1 31 LYS HE3  A 31 . HE1  1 1 
        928 1 1 1 1 12 ALA MB   A 12 . HB1  1 1 
        928 1 2 1 1 18 VAL HB   A 18 . HB   1 1 
        929 1 1 1 1 59 THR HB   A 59 . HB   1 1 
        929 1 2 1 1 59 THR MG   A 59 . HG21 1 1 
        930 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        930 1 2 1 1 19 VAL MG2  A 19 . HG21 1 1 
        931 1 1 1 1 18 VAL MG2  A 18 . HG21 1 1 
        931 1 2 1 1 19 VAL HA   A 19 . HA   1 1 
        932 1 1 1 1 18 VAL HB   A 18 . HB   1 1 
        932 1 2 1 1 18 VAL MG2  A 18 . HG21 1 1 
        933 1 1 1 1 11 VAL MG1  A 11 . HG11 1 1 
        933 1 2 1 1 21 PHE QD   A 21 . HD1  1 1 
        934 1 1 1 1 11 VAL MG1  A 11 . HG11 1 1 
        934 1 2 1 1 36 TYR QD   A 36 . HD1  1 1 
        935 1 1 1 1 11 VAL MG1  A 11 . HG11 1 1 
        935 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
        936 1 1 1 1 11 VAL MG1  A 11 . HG11 1 1 
        936 1 2 1 1 36 TYR QE   A 36 . HE1  1 1 
        937 1 1 1 1 11 VAL MG1  A 11 . HG11 1 1 
        937 1 2 1 1 36 TYR HB3  A 36 . HB1  1 1 
        938 1 1 1 1 11 VAL MG1  A 11 . HG11 1 1 
        938 1 2 1 1 21 PHE HB2  A 21 . HB2  1 1 
        939 1 1 1 1 11 VAL HB   A 11 . HB   1 1 
        939 1 2 1 1 11 VAL MG1  A 11 . HG11 1 1 
        940 1 1 1 1 11 VAL MG1  A 11 . HG11 1 1 
        940 1 2 1 1 32 LEU MD2  A 32 . HD21 1 1 
        941 1 1 1 1 11 VAL MG1  A 11 . HG11 1 1 
        941 1 2 1 1 11 VAL MG2  A 11 . HG21 1 1 
        942 1 1 1 1 36 TYR QE   A 36 . HE1  1 1 
        942 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        943 1 1 1 1 13 GLY HA3  A 13 . HA1  1 1 
        943 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        944 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        944 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        945 1 1 1 1 14 GLN HG3  A 14 . HG1  1 1 
        945 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        946 1 1 1 1 14 GLN HB2  A 14 . HB2  1 1 
        946 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        947 1 1 1 1 75 VAL HB   A 75 . HB   1 1 
        947 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        948 1 1 1 1 49 PHE HZ   A 49 . HZ   1 1 
        948 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        949 1 1 1 1 49 PHE QE   A 49 . HE1  1 1 
        949 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        950 1 1 1 1 36 TYR QE   A 36 . HE1  1 1 
        950 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        951 1 1 1 1 49 PHE HA   A 49 . HA   1 1 
        951 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        952 1 1 1 1 75 VAL HA   A 75 . HA   1 1 
        952 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        953 1 1 1 1 13 GLY HA2  A 13 . HA2  1 1 
        953 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        954 1 1 1 1 11 VAL HB   A 11 . HB   1 1 
        954 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        955 1 1 1 1 75 VAL HB   A 75 . HB   1 1 
        955 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        956 1 1 1 1 73 ILE MG   A 73 . HG21 1 1 
        956 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        957 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
        957 1 2 1 1 75 VAL MG2  A 75 . HG21 1 1 
        958 1 1 1 1 19 VAL MG2  A 19 . HG21 1 1 
        958 1 2 1 1 36 TYR QD   A 36 . HD1  1 1 
        959 1 1 1 1 19 VAL MG2  A 19 . HG21 1 1 
        959 1 2 1 1 36 TYR QE   A 36 . HE1  1 1 
        960 1 1 1 1 18 VAL HA   A 18 . HA   1 1 
        960 1 2 1 1 19 VAL MG2  A 19 . HG21 1 1 
        961 1 1 1 1 19 VAL MG2  A 19 . HG21 1 1 
        961 1 2 1 1 36 TYR HA   A 36 . HA   1 1 
        962 1 1 1 1 19 VAL MG2  A 19 . HG21 1 1 
        962 1 2 1 1 39 ARG HD3  A 39 . HD1  1 1 
        963 1 1 1 1 19 VAL HB   A 19 . HB   1 1 
        963 1 2 1 1 19 VAL MG2  A 19 . HG21 1 1 
        964 1 1 1 1 19 VAL MG1  A 19 . HG11 1 1 
        964 1 2 1 1 19 VAL MG2  A 19 . HG21 1 1 
        965 1 1 1 1 61 THR HA   A 61 . HA   1 1 
        965 1 2 1 1 61 THR MG   A 61 . HG21 1 1 
        966 1 1 1 1 26 HIS HB3  A 26 . HB1  1 1 
        966 1 2 1 1 61 THR MG   A 61 . HG21 1 1 
        967 1 1 1 1 18 VAL HB   A 18 . HB   1 1 
        967 1 2 1 1 18 VAL MG1  A 18 . HG11 1 1 
        968 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        968 1 2 1 1 12 ALA MB   A 12 . HB1  1 1 
        969 1 1 1 1 12 ALA MB   A 12 . HB1  1 1 
        969 1 2 1 1 18 VAL MG1  A 18 . HG11 1 1 
        970 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
        970 1 2 1 1 12 ALA MB   A 12 . HB1  1 1 
        971 1 1 1 1 18 VAL MG1  A 18 . HG11 1 1 
        971 1 2 1 1 18 VAL MG2  A 18 . HG21 1 1 
        972 1 1 1 1 56 ILE MG   A 56 . HG21 1 1 
        972 1 2 1 1 60 ASP HB2  A 60 . HB2  1 1 
        973 1 1 1 1 49 PHE QD   A 49 . HD1  1 1 
        973 1 2 1 1 56 ILE MG   A 56 . HG21 1 1 
        974 1 1 1 1 56 ILE HA   A 56 . HA   1 1 
        974 1 2 1 1 56 ILE MG   A 56 . HG21 1 1 
        975 1 1 1 1 49 PHE HB3  A 49 . HB1  1 1 
        975 1 2 1 1 56 ILE MG   A 56 . HG21 1 1 
        976 1 1 1 1 56 ILE HB   A 56 . HB   1 1 
        976 1 2 1 1 56 ILE MG   A 56 . HG21 1 1 
        977 1 1 1 1 47 ILE HG13 A 47 . HG11 1 1 
        977 1 2 1 1 49 PHE QD   A 49 . HD1  1 1 
        978 1 1 1 1 47 ILE HG13 A 47 . HG11 1 1 
        978 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
        979 1 1 1 1 44 MET HA   A 44 . HA   1 1 
        979 1 2 1 1 47 ILE HG13 A 47 . HG11 1 1 
        980 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
        980 1 2 1 1 77 GLN HG3  A 77 . HG1  1 1 
        981 1 1 1 1 47 ILE HG13 A 47 . HG11 1 1 
        981 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
        982 1 1 1 1 47 ILE HG12 A 47 . HG12 1 1 
        982 1 2 1 1 75 VAL MG1  A 75 . HG11 1 1 
        983 1 1 1 1 21 PHE QD   A 21 . HD1  1 1 
        983 1 2 1 1 35 ALA MB   A 35 . HB1  1 1 
        984 1 1 1 1 35 ALA HA   A 35 . HA   1 1 
        984 1 2 1 1 35 ALA MB   A 35 . HB1  1 1 
        985 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
        985 1 2 1 1 35 ALA MB   A 35 . HB1  1 1 
        986 1 1 1 1 26 HIS HA   A 26 . HA   1 1 
        986 1 2 1 1 63 ALA MB   A 63 . HB1  1 1 
        987 1 1 1 1 61 THR HB   A 61 . HB   1 1 
        987 1 2 1 1 63 ALA MB   A 63 . HB1  1 1 
        988 1 1 1 1 63 ALA HA   A 63 . HA   1 1 
        988 1 2 1 1 63 ALA MB   A 63 . HB1  1 1 
        989 1 1 1 1 25 ARG HA   A 25 . HA   1 1 
        989 1 2 1 1 63 ALA MB   A 63 . HB1  1 1 
        990 1 1 1 1 63 ALA MB   A 63 . HB1  1 1 
        990 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
        991 1 1 1 1 62 PRO HB2  A 62 . HB2  1 1 
        991 1 2 1 1 63 ALA MB   A 63 . HB1  1 1 
        992 1 1 1 1 25 ARG HB2  A 25 . HB2  1 1 
        992 1 2 1 1 63 ALA MB   A 63 . HB1  1 1 
        993 1 1 1 1 49 PHE QD   A 49 . HD1  1 1 
        993 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
        994 1 1 1 1 49 PHE QE   A 49 . HE1  1 1 
        994 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
        995 1 1 1 1 11 VAL HA   A 11 . HA   1 1 
        995 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
        996 1 1 1 1 73 ILE MG   A 73 . HG21 1 1 
        996 1 2 1 1 75 VAL HA   A 75 . HA   1 1 
        997 1 1 1 1 49 PHE HB3  A 49 . HB1  1 1 
        997 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
        998 1 1 1 1 49 PHE HB2  A 49 . HB2  1 1 
        998 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
        999 1 1 1 1 73 ILE HB   A 73 . HB   1 1 
        999 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
       1000 1 1 1 1 73 ILE HG13 A 73 . HG11 1 1 
       1000 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
       1001 1 1 1 1 11 VAL MG2  A 11 . HG21 1 1 
       1001 1 2 1 1 73 ILE MG   A 73 . HG21 1 1 
       1002 1 1 1 1 32 LEU MD2  A 32 . HD21 1 1 
       1002 1 2 1 1 33 MET ME   A 33 . HE1  1 1 
       1003 1 1 1 1 63 ALA MB   A 63 . HB1  1 1 
       1003 1 2 1 1 66 GLU HA   A 66 . HA   1 1 
       1004 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1004 1 2 1 1 49 PHE QD   A 49 . HD1  1 1 
       1005 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1005 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
       1006 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1006 1 2 1 1 49 PHE HA   A 49 . HA   1 1 
       1007 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1007 1 2 1 1 56 ILE HA   A 56 . HA   1 1 
       1008 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1008 1 2 1 1 58 GLU HA   A 58 . HA   1 1 
       1009 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1009 1 2 1 1 49 PHE HB3  A 49 . HB1  1 1 
       1010 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1010 1 2 1 1 49 PHE HB2  A 49 . HB2  1 1 
       1011 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1011 1 2 1 1 58 GLU HG3  A 58 . HG1  1 1 
       1012 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1012 1 2 1 1 44 MET ME   A 44 . HE1  1 1 
       1013 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1013 1 2 1 1 33 MET HG3  A 33 . HG1  1 1 
       1014 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1014 1 2 1 1 33 MET ME   A 33 . HE1  1 1 
       1015 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1015 1 2 1 1 56 ILE MG   A 56 . HG21 1 1 
       1016 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1016 1 2 1 1 33 MET HG2  A 33 . HG2  1 1 
       1017 1 1 1 1 22 LYS HA   A 22 . HA   1 1 
       1017 1 2 1 1 23 ILE MG   A 23 . HG21 1 1 
       1018 1 1 1 1 21 PHE HB2  A 21 . HB2  1 1 
       1018 1 2 1 1 23 ILE MG   A 23 . HG21 1 1 
       1019 1 1 1 1 23 ILE MG   A 23 . HG21 1 1 
       1019 1 2 1 1 32 LEU MD2  A 32 . HD21 1 1 
       1020 1 1 1 1 21 PHE HB3  A 21 . HB1  1 1 
       1020 1 2 1 1 23 ILE MG   A 23 . HG21 1 1 
       1021 1 1 1 1 23 ILE HB   A 23 . HB   1 1 
       1021 1 2 1 1 23 ILE MG   A 23 . HG21 1 1 
       1022 1 1 1 1 23 ILE MG   A 23 . HG21 1 1 
       1022 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
       1023 1 1 1 1  7 ILE HA   A  7 . HA   1 1 
       1023 1 2 1 1  7 ILE MG   A  7 . HG21 1 1 
       1024 1 1 1 1  7 ILE MG   A  7 . HG21 1 1 
       1024 1 2 1 1 25 ARG HA   A 25 . HA   1 1 
       1025 1 1 1 1  7 ILE MG   A  7 . HG21 1 1 
       1025 1 2 1 1 69 ASP HB3  A 69 . HB1  1 1 
       1026 1 1 1 1  7 ILE HB   A  7 . HB   1 1 
       1026 1 2 1 1  7 ILE MG   A  7 . HG21 1 1 
       1027 1 1 1 1  7 ILE MG   A  7 . HG21 1 1 
       1027 1 2 1 1 25 ARG HG2  A 25 . HG2  1 1 
       1028 1 1 1 1  7 ILE MG   A  7 . HG21 1 1 
       1028 1 2 1 1 25 ARG HG3  A 25 . HG1  1 1 
       1029 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
       1029 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
       1030 1 1 1 1 49 PHE QD   A 49 . HD1  1 1 
       1030 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
       1031 1 1 1 1 51 PHE HA   A 51 . HA   1 1 
       1031 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
       1032 1 1 1 1 49 PHE HB3  A 49 . HB1  1 1 
       1032 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
       1033 1 1 1 1 49 PHE HB2  A 49 . HB2  1 1 
       1033 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
       1034 1 1 1 1 56 ILE HB   A 56 . HB   1 1 
       1034 1 2 1 1 56 ILE MD   A 56 . HD11 1 1 
       1035 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       1035 1 2 1 1 49 PHE HZ   A 49 . HZ   1 1 
       1036 1 1 1 1 36 TYR QD   A 36 . HD1  1 1 
       1036 1 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       1037 1 1 1 1 47 ILE MD   A 47 . HD11 1 1 
       1037 1 2 1 1 49 PHE QE   A 49 . HE1  1 1 
       1038 1 1 1 1 23 ILE MD   A 23 . HD11 1 1 
       1038 1 2 1 1 29 LEU HA   A 29 . HA   1 1 
       1039 1 1 1 1 23 ILE MD   A 23 . HD11 1 1 
       1039 1 2 1 1 32 LEU HA   A 32 . HA   1 1 
       1040 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
       1040 1 2 1 1 73 ILE MD   A 73 . HD11 1 1 
       1041 1 1 1 1 49 PHE QD   A 49 . HD1  1 1 
       1041 1 2 1 1 73 ILE MD   A 73 . HD11 1 1 
       1042 1 1 1 1 73 ILE HA   A 73 . HA   1 1 
       1042 1 2 1 1 73 ILE MD   A 73 . HD11 1 1 
       1043 1 1 1 1 49 PHE HB2  A 49 . HB2  1 1 
       1043 1 2 1 1 73 ILE MD   A 73 . HD11 1 1 
       1044 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
       1044 1 2 1 1 73 ILE MD   A 73 . HD11 1 1 
       1045 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
       1045 1 2 1 1 25 ARG HA   A 25 . HA   1 1 
       1046 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
       1046 1 2 1 1 62 PRO HB3  A 62 . HB1  1 1 
       1047 1 1 1 1  7 ILE HB   A  7 . HB   1 1 
       1047 1 2 1 1  7 ILE MD   A  7 . HD11 1 1 
       1048 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
       1048 1 2 1 1  7 ILE HG13 A  7 . HG11 1 1 
       1049 1 1 1 1  7 ILE MD   A  7 . HD11 1 1 
       1049 1 2 1 1 71 ASP HB3  A 71 . HB1  1 1 
       1050 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
       1050 1 2 1 1  9 LEU HB3  A  9 . HB1  1 1 
       1051 1 1 1 1  9 LEU HB3  A  9 . HB1  1 1 
       1051 1 2 1 1  9 LEU MD2  A  9 . HD21 1 1 
       1052 1 1 1 1  9 LEU HB3  A  9 . HB1  1 1 
       1052 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
       1053 1 1 1 1  9 LEU HB2  A  9 . HB2  1 1 
       1053 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
       1054 1 1 1 1 42 LEU HA   A 42 . HA   1 1 
       1054 1 2 1 1 42 LEU HB3  A 42 . HB1  1 1 
       1055 1 1 1 1 42 LEU HB3  A 42 . HB1  1 1 
       1055 1 2 1 1 47 ILE MD   A 47 . HD11 1 1 
       1056 1 1 1 1 42 LEU HA   A 42 . HA   1 1 
       1056 1 2 1 1 42 LEU HB2  A 42 . HB2  1 1 
       1057 1 1 1 1 23 ILE HB   A 23 . HB   1 1 
       1057 1 2 1 1 23 ILE MD   A 23 . HD11 1 1 
       1058 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
       1058 1 2 1 1 65 LEU HB3  A 65 . HB1  1 1 
       1059 1 1 1 1 65 LEU HA   A 65 . HA   1 1 
       1059 1 2 1 1 65 LEU HB3  A 65 . HB1  1 1 
       1060 1 1 1 1 65 LEU HB3  A 65 . HB1  1 1 
       1060 1 2 1 1 67 MET HG3  A 67 . HG1  1 1 
       1061 1 1 1 1  7 ILE HB   A  7 . HB   1 1 
       1061 1 2 1 1 69 ASP HB3  A 69 . HB1  1 1 
       1062 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
       1062 1 2 1 1 65 LEU HB2  A 65 . HB2  1 1 
       1063 1 1 1 1 65 LEU HB2  A 65 . HB2  1 1 
       1063 1 2 1 1 67 MET HG3  A 67 . HG1  1 1 
       1064 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
       1064 1 2 1 1 32 LEU HB3  A 32 . HB1  1 1 
       1065 1 1 1 1 32 LEU HB3  A 32 . HB1  1 1 
       1065 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
       1066 1 1 1 1 32 LEU HB3  A 32 . HB1  1 1 
       1066 1 2 1 1 32 LEU MD2  A 32 . HD21 1 1 
       1067 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
       1067 1 2 1 1 32 LEU HB2  A 32 . HB2  1 1 
       1068 1 1 1 1 32 LEU HB2  A 32 . HB2  1 1 
       1068 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
       1069 1 1 1 1 32 LEU HB2  A 32 . HB2  1 1 
       1069 1 2 1 1 32 LEU MD2  A 32 . HD21 1 1 
       1070 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1070 1 2 1 1 29 LEU HB2  A 29 . HB2  1 1 
       1071 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       1071 1 2 1 1 77 GLN HA   A 77 . HA   1 1 
       1072 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       1072 1 2 1 1 77 GLN HG3  A 77 . HG1  1 1 
       1073 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1073 1 2 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1074 1 1 1 1 29 LEU HB3  A 29 . HB1  1 1 
       1074 1 2 1 1 56 ILE MG   A 56 . HG21 1 1 
       1075 1 1 1 1 73 ILE HB   A 73 . HB   1 1 
       1075 1 2 1 1 73 ILE HG13 A 73 . HG11 1 1 
       1076 1 1 1 1 73 ILE HB   A 73 . HB   1 1 
       1076 1 2 1 1 73 ILE MD   A 73 . HD11 1 1 
       1077 1 1 1 1 47 ILE HB   A 47 . HB   1 1 
       1077 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       1078 1 1 1 1  9 LEU HB2  A  9 . HB2  1 1 
       1078 1 2 1 1 73 ILE HB   A 73 . HB   1 1 
       1079 1 1 1 1 49 PHE HB3  A 49 . HB1  1 1 
       1079 1 2 1 1 56 ILE HB   A 56 . HB   1 1 
       1080 1 1 1 1 49 PHE HB2  A 49 . HB2  1 1 
       1080 1 2 1 1 56 ILE HB   A 56 . HB   1 1 
       1081 1 1 1 1 56 ILE HB   A 56 . HB   1 1 
       1081 1 2 1 1 56 ILE HG13 A 56 . HG11 1 1 
       1082 1 1 1 1 36 TYR QD   A 36 . HD1  1 1 
       1082 1 2 1 1 39 ARG HG3  A 39 . HG1  1 1 
       1083 1 1 1 1  9 LEU HB2  A  9 . HB2  1 1 
       1083 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1 
       1084 1 1 1 1 34 LYS HG3  A 34 . HG1  1 1 
       1084 1 2 1 1 44 MET ME   A 44 . HE1  1 1 
       1085 1 1 1 1 29 LEU MD2  A 29 . HD21 1 1 
       1085 1 2 1 1 32 LEU MD2  A 32 . HD21 1 1 
       1086 1 1 1 1 27 THR HA   A 27 . HA   1 1 
       1086 1 2 1 1 61 THR MG   A 61 . HG21 1 1 
       1087 1 1 1 1 37 CYS HA   A 37 . HA   1 1 
       1087 1 2 1 1 42 LEU HB2  A 42 . HB2  1 1 
       1088 1 1 1 1 29 LEU HA   A 29 . HA   1 1 
       1088 1 2 1 1 32 LEU HB3  A 32 . HB1  1 1 
       1089 1 1 1 1 58 GLU HA   A 58 . HA   1 1 
       1089 1 2 1 1 58 GLU HG3  A 58 . HG1  1 1 
       1090 1 1 1 1 58 GLU HA   A 58 . HA   1 1 
       1090 1 2 1 1 58 GLU HG2  A 58 . HG2  1 1 
       1091 1 1 1 1 33 MET ME   A 33 . HE1  1 1 
       1091 1 2 1 1 58 GLU HG2  A 58 . HG2  1 1 
       1092 1 1 1 1 70 GLU HA   A 70 . HA   1 1 
       1092 1 2 1 1 70 GLU HG3  A 70 . HG1  1 1 
       1093 1 1 1 1  3 GLU HA   A  3 . HA   1 1 
       1093 1 2 1 1  3 GLU HG2  A  3 . HG2  1 1 
       1094 1 1 1 1  3 GLU HB2  A  3 . HB2  1 1 
       1094 1 2 1 1  3 GLU HG2  A  3 . HG2  1 1 
       1095 1 1 1 1 10 LYS HA   A 10 . HA   1 1 
       1095 1 2 1 1 20 GLN HG2  A 20 . HG2  1 1 
       1096 1 1 1 1 18 VAL MG2  A 18 . HG21 1 1 
       1096 1 2 1 1 20 GLN HG2  A 20 . HG2  1 1 
       1097 1 1 1 1 20 GLN HA   A 20 . HA   1 1 
       1097 1 2 1 1 20 GLN HG2  A 20 . HG2  1 1 
       1098 1 1 1 1 51 PHE QD   A 51 . HD1  1 1 
       1098 1 2 1 1 67 MET HG3  A 67 . HG1  1 1 
       1099 1 1 1 1 55 PRO HA   A 55 . HA   1 1 
       1099 1 2 1 1 55 PRO HB3  A 55 . HB1  1 1 
       1100 1 1 1 1 28 PRO HB3  A 28 . HB1  1 1 
       1100 1 2 1 1 61 THR MG   A 61 . HG21 1 1 
       1101 1 1 1 1 46 GLN HA   A 46 . HA   1 1 
       1101 1 2 1 1 46 GLN HB3  A 46 . HB1  1 1 
       1102 1 1 1 1 42 LEU HB3  A 42 . HB1  1 1 
       1102 1 2 1 1 46 GLN HB3  A 46 . HB1  1 1 
       1103 1 1 1 1 46 GLN HB3  A 46 . HB1  1 1 
       1103 1 2 1 1 47 ILE MG   A 47 . HG21 1 1 
       1104 1 1 1 1 43 SER HB2  A 43 . HB2  1 1 
       1104 1 2 1 1 46 GLN HB3  A 46 . HB1  1 1 
       1105 1 1 1 1 64 GLN HB2  A 64 . HB2  1 1 
       1105 1 2 1 1 65 LEU HG   A 65 . HG   1 1 
       1106 1 1 1 1 55 PRO HD3  A 55 . HD1  1 1 
       1106 1 2 1 1 55 PRO HG3  A 55 . HG1  1 1 
       1107 1 1 1 1 55 PRO HD2  A 55 . HD2  1 1 
       1107 1 2 1 1 55 PRO HG3  A 55 . HG1  1 1 
       1108 1 1 1 1 66 GLU HA   A 66 . HA   1 1 
       1108 1 2 1 1 66 GLU HB3  A 66 . HB1  1 1 
       1109 1 1 1 1 70 GLU HA   A 70 . HA   1 1 
       1109 1 2 1 1 70 GLU HB2  A 70 . HB2  1 1 
       1110 1 1 2 2 20 LYS H    B 20 . HN   1 1 
       1110 1 2 2 2 83 ILE H    B 83 . HN   1 1 
       1111 1 1 2 2 82 THR HA   B 82 . HA   1 1 
       1111 1 2 2 2 83 ILE H    B 83 . HN   1 1 
       1112 1 1 2 2 21 VAL HA   B 21 . HA   1 1 
       1112 1 2 2 2 83 ILE H    B 83 . HN   1 1 
       1113 1 1 2 2 83 ILE H    B 83 . HN   1 1 
       1113 1 2 2 2 83 ILE HB   B 83 . HB   1 1 
       1114 1 1 2 2 82 THR MG   B 82 . HG21 1 1 
       1114 1 2 2 2 83 ILE H    B 83 . HN   1 1 
       1115 1 1 2 2 83 ILE H    B 83 . HN   1 1 
       1115 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1116 1 1 2 2 83 ILE H    B 83 . HN   1 1 
       1116 1 2 2 2 83 ILE MD   B 83 . HD11 1 1 
       1117 1 1 2 2 34 LYS HB3  B 34 . HB1  1 1 
       1117 1 2 2 2 37 THR HB   B 37 . HB   1 1 
       1118 1 1 2 2 33 ILE HG12 B 33 . HG12 1 1 
       1118 1 2 2 2 37 THR HB   B 37 . HB   1 1 
       1119 1 1 2 2 33 ILE MD   B 33 . HD11 1 1 
       1119 1 2 2 2 37 THR HB   B 37 . HB   1 1 
       1120 1 1 2 2 90 THR HB   B 90 . HB   1 1 
       1120 1 2 2 2 90 THR MG   B 90 . HG21 1 1 
       1121 1 1 2 2 28 VAL HA   B 28 . HA   1 1 
       1121 1 2 2 2 29 VAL H    B 29 . HN   1 1 
       1122 1 1 2 2 22 ALA MB   B 22 . HB1  1 1 
       1122 1 2 2 2 29 VAL H    B 29 . HN   1 1 
       1123 1 1 2 2 29 VAL H    B 29 . HN   1 1 
       1123 1 2 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1124 1 1 2 2 28 VAL MG2  B 28 . HG21 1 1 
       1124 1 2 2 2 29 VAL H    B 29 . HN   1 1 
       1125 1 1 2 2 69 THR HB   B 69 . HB   1 1 
       1125 1 2 2 2 69 THR MG   B 69 . HG21 1 1 
       1126 1 1 2 2 71 THR HA   B 71 . HA   1 1 
       1126 1 2 2 2 71 THR HB   B 71 . HB   1 1 
       1127 1 1 2 2 36 HIS HA   B 36 . HA   1 1 
       1127 1 2 2 2 71 THR HB   B 71 . HB   1 1 
       1128 1 1 2 2 83 ILE MG   B 83 . HG21 1 1 
       1128 1 2 2 2 84 ASP H    B 84 . HN   1 1 
       1129 1 1 2 2 60 ARG H    B 60 . HN   1 1 
       1129 1 2 2 2 84 ASP H    B 84 . HN   1 1 
       1130 1 1 2 2 69 THR HA   B 69 . HA   1 1 
       1130 1 2 2 2 69 THR HB   B 69 . HB   1 1 
       1131 1 1 2 2 38 PRO HB3  B 38 . HB1  1 1 
       1131 1 2 2 2 69 THR HB   B 69 . HB   1 1 
       1132 1 1 2 2 53 SER HB3  B 53 . HB1  1 1 
       1132 1 2 2 2 54 MET H    B 54 . HN   1 1 
       1133 1 1 2 2 72 PRO HA   B 72 . HA   1 1 
       1133 1 2 2 2 72 PRO HB3  B 72 . HB1  1 1 
       1134 1 1 2 2 72 PRO HA   B 72 . HA   1 1 
       1134 1 2 2 2 72 PRO HB2  B 72 . HB2  1 1 
       1135 1 1 2 2 72 PRO HA   B 72 . HA   1 1 
       1135 1 2 2 2 75 LEU HB2  B 75 . HB2  1 1 
       1136 1 1 2 2 72 PRO HA   B 72 . HA   1 1 
       1136 1 2 2 2 75 LEU MD1  B 75 . HD11 1 1 
       1137 1 1 2 2 62 ASP HA   B 62 . HA   1 1 
       1137 1 2 2 2 63 GLY H    B 63 . HN   1 1 
       1138 1 1 2 2 63 GLY H    B 63 . HN   1 1 
       1138 1 2 2 2 63 GLY HA2  B 63 . HA2  1 1 
       1139 1 1 2 2 60 ARG HA   B 60 . HA   1 1 
       1139 1 2 2 2 65 PRO HA   B 65 . HA   1 1 
       1140 1 1 2 2 65 PRO HA   B 65 . HA   1 1 
       1140 1 2 2 2 65 PRO HB3  B 65 . HB1  1 1 
       1141 1 1 2 2 10 VAL HA   B 10 . HA   1 1 
       1141 1 2 2 2 11 LYS H    B 11 . HN   1 1 
       1142 1 1 2 2 11 LYS H    B 11 . HN   1 1 
       1142 1 2 2 2 11 LYS HB2  B 11 . HB2  1 1 
       1143 1 1 2 2 90 THR HA   B 90 . HA   1 1 
       1143 1 2 2 2 90 THR MG   B 90 . HG21 1 1 
       1144 1 1 2 2 69 THR H    B 69 . HN   1 1 
       1144 1 2 2 2 69 THR HB   B 69 . HB   1 1 
       1145 1 1 2 2  6 PRO HA   B  6 . HA   1 1 
       1145 1 2 2 2  6 PRO HB3  B  6 . HB1  1 1 
       1146 1 1 2 2 38 PRO HA   B 38 . HA   1 1 
       1146 1 2 2 2 71 THR HA   B 71 . HA   1 1 
       1147 1 1 2 2 38 PRO HA   B 38 . HA   1 1 
       1147 1 2 2 2 38 PRO HB3  B 38 . HB1  1 1 
       1148 1 1 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1148 1 2 2 2 30 GLN H    B 30 . HN   1 1 
       1149 1 1 2 2 37 THR MG   B 37 . HG21 1 1 
       1149 1 2 2 2 38 PRO HA   B 38 . HA   1 1 
       1150 1 1 2 2 38 PRO HA   B 38 . HA   1 1 
       1150 1 2 2 2 71 THR MG   B 71 . HG21 1 1 
       1151 1 1 2 2 29 VAL MG1  B 29 . HG11 1 1 
       1151 1 2 2 2 30 GLN H    B 30 . HN   1 1 
       1152 1 1 2 2 67 ASN HA   B 67 . HA   1 1 
       1152 1 2 2 2 69 THR H    B 69 . HN   1 1 
       1153 1 1 2 2 46 TYR HA   B 46 . HA   1 1 
       1153 1 2 2 2 46 TYR QD   B 46 . HD1  1 1 
       1154 1 1 2 2 46 TYR HA   B 46 . HA   1 1 
       1154 1 2 2 2 50 GLN HE21 B 50 . HE21 1 1 
       1155 1 1 2 2 46 TYR HA   B 46 . HA   1 1 
       1155 1 2 2 2 46 TYR HB3  B 46 . HB1  1 1 
       1156 1 1 2 2 46 TYR HA   B 46 . HA   1 1 
       1156 1 2 2 2 46 TYR HB2  B 46 . HB2  1 1 
       1157 1 1 2 2 46 TYR HA   B 46 . HA   1 1 
       1157 1 2 2 2 49 ARG HB2  B 49 . HB2  1 1 
       1158 1 1 2 2 31 PHE HA   B 31 . HA   1 1 
       1158 1 2 2 2 31 PHE QD   B 31 . HD1  1 1 
       1159 1 1 2 2 31 PHE HB3  B 31 . HB2  1 1 
       1159 1 2 2 2 31 PHE QD   B 31 . HD1  1 1 
       1160 1 1 2 2 86 PHE H    B 86 . HN   1 1 
       1160 1 2 2 2 86 PHE HB3  B 86 . HB1  1 1 
       1161 1 1 2 2 86 PHE H    B 86 . HN   1 1 
       1161 1 2 2 2 86 PHE HB2  B 86 . HB2  1 1 
       1162 1 1 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1162 1 2 2 2 86 PHE H    B 86 . HN   1 1 
       1163 1 1 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1163 1 2 2 2 86 PHE H    B 86 . HN   1 1 
       1164 1 1 2 2 57 ILE MG   B 57 . HG21 1 1 
       1164 1 2 2 2 86 PHE H    B 86 . HN   1 1 
       1165 1 1 2 2 59 PHE HA   B 59 . HA   1 1 
       1165 1 2 2 2 86 PHE H    B 86 . HN   1 1 
       1166 1 1 2 2 46 TYR HB3  B 46 . HB1  1 1 
       1166 1 2 2 2 46 TYR QD   B 46 . HD1  1 1 
       1167 1 1 2 2 67 ASN H    B 67 . HN   1 1 
       1167 1 2 2 2 70 ASP HB3  B 70 . HB1  1 1 
       1168 1 1 2 2 67 ASN H    B 67 . HN   1 1 
       1168 1 2 2 2 67 ASN HD21 B 67 . HD21 1 1 
       1169 1 1 2 2 67 ASN H    B 67 . HN   1 1 
       1169 1 2 2 2 67 ASN HA   B 67 . HA   1 1 
       1170 1 1 2 2 66 ILE HA   B 66 . HA   1 1 
       1170 1 2 2 2 67 ASN H    B 67 . HN   1 1 
       1171 1 1 2 2 67 ASN H    B 67 . HN   1 1 
       1171 1 2 2 2 67 ASN HB2  B 67 . HB2  1 1 
       1172 1 1 2 2 66 ILE HB   B 66 . HB   1 1 
       1172 1 2 2 2 67 ASN H    B 67 . HN   1 1 
       1173 1 1 2 2 59 PHE HB3  B 59 . HB1  1 1 
       1173 1 2 2 2 59 PHE QD   B 59 . HD1  1 1 
       1174 1 1 2 2 59 PHE HB2  B 59 . HB2  1 1 
       1174 1 2 2 2 59 PHE QD   B 59 . HD1  1 1 
       1175 1 1 2 2  4 GLU HA   B  4 . HA   1 1 
       1175 1 2 2 2  5 LYS H    B  5 . HN   1 1 
       1176 1 1 2 2 59 PHE QD   B 59 . HD1  1 1 
       1176 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1177 1 1 2 2 59 PHE QD   B 59 . HD1  1 1 
       1177 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1178 1 1 2 2 82 THR HA   B 82 . HA   1 1 
       1178 1 2 2 2 82 THR HB   B 82 . HB   1 1 
       1179 1 1 2 2 20 LYS HB2  B 20 . HB1  1 1 
       1179 1 2 2 2 82 THR HA   B 82 . HA   1 1 
       1180 1 1 2 2 20 LYS HB3  B 20 . HB2  1 1 
       1180 1 2 2 2 82 THR HA   B 82 . HA   1 1 
       1181 1 1 2 2 10 VAL HA   B 10 . HA   1 1 
       1181 1 2 2 2 10 VAL HB   B 10 . HB   1 1 
       1182 1 1 2 2 10 VAL HA   B 10 . HA   1 1 
       1182 1 2 2 2 10 VAL MG2  B 10 . HG21 1 1 
       1183 1 1 2 2 88 GLN HA   B 88 . HA   1 1 
       1183 1 2 2 2 89 GLN H    B 89 . HN   1 1 
       1184 1 1 2 2 18 ASN HA   B 18 . HA   1 1 
       1184 1 2 2 2 19 LEU H    B 19 . HN   1 1 
       1185 1 1 2 2 19 LEU H    B 19 . HN   1 1 
       1185 1 2 2 2 32 LYS HA   B 32 . HA   1 1 
       1186 1 1 2 2 61 PHE QD   B 61 . HD1  1 1 
       1186 1 2 2 2 75 LEU HB3  B 75 . HB1  1 1 
       1187 1 1 2 2 19 LEU H    B 19 . HN   1 1 
       1187 1 2 2 2 19 LEU HB2  B 19 . HB2  1 1 
       1188 1 1 2 2 33 ILE HA   B 33 . HA   1 1 
       1188 1 2 2 2 34 LYS H    B 34 . HN   1 1 
       1189 1 1 2 2 34 LYS H    B 34 . HN   1 1 
       1189 1 2 2 2 37 THR HB   B 37 . HB   1 1 
       1190 1 1 2 2 86 PHE HA   B 86 . HA   1 1 
       1190 1 2 2 2 86 PHE QD   B 86 . HD1  1 1 
       1191 1 1 2 2 86 PHE HB3  B 86 . HB1  1 1 
       1191 1 2 2 2 86 PHE QD   B 86 . HD1  1 1 
       1192 1 1 2 2 86 PHE HB2  B 86 . HB2  1 1 
       1192 1 2 2 2 86 PHE QD   B 86 . HD1  1 1 
       1193 1 1 2 2 20 LYS HE3  B 20 . HE1  1 1 
       1193 1 2 2 2 82 THR HA   B 82 . HA   1 1 
       1194 1 1 2 2 22 ALA HA   B 22 . HA   1 1 
       1194 1 2 2 2 28 VAL HA   B 28 . HA   1 1 
       1195 1 1 2 2 28 VAL HA   B 28 . HA   1 1 
       1195 1 2 2 2 28 VAL HB   B 28 . HB   1 1 
       1196 1 1 2 2 69 THR HA   B 69 . HA   1 1 
       1196 1 2 2 2 70 ASP H    B 70 . HN   1 1 
       1197 1 1 2 2 28 VAL HA   B 28 . HA   1 1 
       1197 1 2 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1198 1 1 2 2 70 ASP H    B 70 . HN   1 1 
       1198 1 2 2 2 70 ASP HB3  B 70 . HB1  1 1 
       1199 1 1 2 2 39 LEU MD1  B 39 . HD11 1 1 
       1199 1 2 2 2 70 ASP H    B 70 . HN   1 1 
       1200 1 1 2 2 12 THR HA   B 12 . HA   1 1 
       1200 1 2 2 2 12 THR MG   B 12 . HG21 1 1 
       1201 1 1 2 2 67 ASN HB2  B 67 . HB2  1 1 
       1201 1 2 2 2 70 ASP H    B 70 . HN   1 1 
       1202 1 1 2 2 46 TYR QE   B 46 . HE1  1 1 
       1202 1 2 2 2 85 VAL HB   B 85 . HB   1 1 
       1203 1 1 2 2 29 VAL MG1  B 29 . HG11 1 1 
       1203 1 2 2 2 46 TYR QE   B 46 . HE1  1 1 
       1204 1 1 2 2 46 TYR QE   B 46 . HE1  1 1 
       1204 1 2 2 2 49 ARG HD2  B 49 . HD2  1 1 
       1205 1 1 2 2 18 ASN H    B 18 . HN   1 1 
       1205 1 2 2 2 18 ASN HD21 B 18 . HD21 1 1 
       1206 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1206 1 2 2 2 46 TYR QE   B 46 . HE1  1 1 
       1207 1 1 2 2 18 ASN H    B 18 . HN   1 1 
       1207 1 2 2 2 18 ASN HB2  B 18 . HB2  1 1 
       1208 1 1 2 2 17 ILE HB   B 17 . HB   1 1 
       1208 1 2 2 2 18 ASN H    B 18 . HN   1 1 
       1209 1 1 2 2 17 ILE HG12 B 17 . HG12 1 1 
       1209 1 2 2 2 18 ASN H    B 18 . HN   1 1 
       1210 1 1 2 2 21 VAL HA   B 21 . HA   1 1 
       1210 1 2 2 2 21 VAL HB   B 21 . HB   1 1 
       1211 1 1 2 2 21 VAL HA   B 21 . HA   1 1 
       1211 1 2 2 2 83 ILE HB   B 83 . HB   1 1 
       1212 1 1 2 2 21 VAL HA   B 21 . HA   1 1 
       1212 1 2 2 2 22 ALA MB   B 22 . HB1  1 1 
       1213 1 1 2 2 13 GLU H    B 13 . HN   1 1 
       1213 1 2 2 2 13 GLU HB2  B 13 . HB2  1 1 
       1214 1 1 2 2 21 VAL HA   B 21 . HA   1 1 
       1214 1 2 2 2 21 VAL MG2  B 21 . HG21 1 1 
       1215 1 1 2 2 31 PHE QD   B 31 . HD1  1 1 
       1215 1 2 2 2 32 LYS H    B 32 . HN   1 1 
       1216 1 1 2 2 32 LYS H    B 32 . HN   1 1 
       1216 1 2 2 2 32 LYS HA   B 32 . HA   1 1 
       1217 1 1 2 2 31 PHE HB3  B 31 . HB2  1 1 
       1217 1 2 2 2 32 LYS H    B 32 . HN   1 1 
       1218 1 1 2 2 31 PHE HB2  B 31 . HB1  1 1 
       1218 1 2 2 2 32 LYS H    B 32 . HN   1 1 
       1219 1 1 2 2 31 PHE H    B 31 . HN   1 1 
       1219 1 2 2 2 32 LYS H    B 32 . HN   1 1 
       1220 1 1 2 2 32 LYS H    B 32 . HN   1 1 
       1220 1 2 2 2 33 ILE H    B 33 . HN   1 1 
       1221 1 1 2 2 69 THR HA   B 69 . HA   1 1 
       1221 1 2 2 2 69 THR MG   B 69 . HG21 1 1 
       1222 1 1 2 2 39 LEU H    B 39 . HN   1 1 
       1222 1 2 2 2 71 THR MG   B 71 . HG21 1 1 
       1223 1 1 2 2 43 MET HA   B 43 . HA   1 1 
       1223 1 2 2 2 59 PHE QE   B 59 . HE1  1 1 
       1224 1 1 2 2 57 ILE HG13 B 57 . HG11 1 1 
       1224 1 2 2 2 59 PHE QE   B 59 . HE1  1 1 
       1225 1 1 2 2 57 ILE MD   B 57 . HD11 1 1 
       1225 1 2 2 2 59 PHE QE   B 59 . HE1  1 1 
       1226 1 1 2 2 39 LEU H    B 39 . HN   1 1 
       1226 1 2 2 2 39 LEU HG   B 39 . HG   1 1 
       1227 1 1 2 2 17 ILE H    B 17 . HN   1 1 
       1227 1 2 2 2 33 ILE H    B 33 . HN   1 1 
       1228 1 1 2 2 32 LYS HA   B 32 . HA   1 1 
       1228 1 2 2 2 33 ILE H    B 33 . HN   1 1 
       1229 1 1 2 2 82 THR MG   B 82 . HG21 1 1 
       1229 1 2 2 2 83 ILE HA   B 83 . HA   1 1 
       1230 1 1 2 2 28 VAL H    B 28 . HN   1 1 
       1230 1 2 2 2 28 VAL MG1  B 28 . HG11 1 1 
       1231 1 1 2 2 28 VAL H    B 28 . HN   1 1 
       1231 1 2 2 2 28 VAL HA   B 28 . HA   1 1 
       1232 1 1 2 2 29 VAL HA   B 29 . HA   1 1 
       1232 1 2 2 2 29 VAL HB   B 29 . HB   1 1 
       1233 1 1 2 2 29 VAL HA   B 29 . HA   1 1 
       1233 1 2 2 2 29 VAL MG1  B 29 . HG11 1 1 
       1234 1 1 2 2 59 PHE HA   B 59 . HA   1 1 
       1234 1 2 2 2 85 VAL HA   B 85 . HA   1 1 
       1235 1 1 2 2 77 MET HA   B 77 . HA   1 1 
       1235 1 2 2 2 78 GLU H    B 78 . HN   1 1 
       1236 1 1 2 2 78 GLU H    B 78 . HN   1 1 
       1236 1 2 2 2 78 GLU HB3  B 78 . HB1  1 1 
       1237 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       1237 1 2 2 2 78 GLU H    B 78 . HN   1 1 
       1238 1 1 2 2 78 GLU H    B 78 . HN   1 1 
       1238 1 2 2 2 81 ASP HB2  B 81 . HB2  1 1 
       1239 1 1 2 2 61 PHE QD   B 61 . HD1  1 1 
       1239 1 2 2 2 83 ILE HA   B 83 . HA   1 1 
       1240 1 1 2 2 61 PHE HA   B 61 . HA   1 1 
       1240 1 2 2 2 83 ILE HA   B 83 . HA   1 1 
       1241 1 1 2 2 83 ILE HA   B 83 . HA   1 1 
       1241 1 2 2 2 83 ILE HB   B 83 . HB   1 1 
       1242 1 1 2 2 18 ASN HA   B 18 . HA   1 1 
       1242 1 2 2 2 33 ILE H    B 33 . HN   1 1 
       1243 1 1 2 2 83 ILE HA   B 83 . HA   1 1 
       1243 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1244 1 1 2 2 66 ILE HA   B 66 . HA   1 1 
       1244 1 2 2 2 66 ILE HB   B 66 . HB   1 1 
       1245 1 1 2 2 66 ILE HA   B 66 . HA   1 1 
       1245 1 2 2 2 66 ILE HG13 B 66 . HG11 1 1 
       1246 1 1 2 2 66 ILE HA   B 66 . HA   1 1 
       1246 1 2 2 2 66 ILE MG   B 66 . HG21 1 1 
       1247 1 1 2 2 44 LYS HA   B 44 . HA   1 1 
       1247 1 2 2 2 47 CYS HB2  B 47 . HB2  1 1 
       1248 1 1 2 2 77 MET H    B 77 . HN   1 1 
       1248 1 2 2 2 78 GLU H    B 78 . HN   1 1 
       1249 1 1 2 2 78 GLU H    B 78 . HN   1 1 
       1249 1 2 2 2 81 ASP HB3  B 81 . HB1  1 1 
       1250 1 1 2 2 77 MET HB2  B 77 . HB2  1 1 
       1250 1 2 2 2 78 GLU H    B 78 . HN   1 1 
       1251 1 1 2 2 33 ILE HA   B 33 . HA   1 1 
       1251 1 2 2 2 33 ILE HB   B 33 . HB   1 1 
       1252 1 1 2 2 33 ILE HA   B 33 . HA   1 1 
       1252 1 2 2 2 33 ILE HG13 B 33 . HG11 1 1 
       1253 1 1 2 2 33 ILE HA   B 33 . HA   1 1 
       1253 1 2 2 2 33 ILE HG12 B 33 . HG12 1 1 
       1254 1 1 2 2 57 ILE HB   B 57 . HB   1 1 
       1254 1 2 2 2 85 VAL HA   B 85 . HA   1 1 
       1255 1 1 2 2 17 ILE HA   B 17 . HA   1 1 
       1255 1 2 2 2 17 ILE MG   B 17 . HG21 1 1 
       1256 1 1 2 2 59 PHE HB2  B 59 . HB2  1 1 
       1256 1 2 2 2 60 ARG H    B 60 . HN   1 1 
       1257 1 1 2 2 60 ARG H    B 60 . HN   1 1 
       1257 1 2 2 2 60 ARG HB3  B 60 . HB1  1 1 
       1258 1 1 2 2 44 LYS HA   B 44 . HA   1 1 
       1258 1 2 2 2 44 LYS HB2  B 44 . HB2  1 1 
       1259 1 1 2 2 60 ARG H    B 60 . HN   1 1 
       1259 1 2 2 2 66 ILE MD   B 66 . HD11 1 1 
       1260 1 1 2 2 59 PHE QD   B 59 . HD1  1 1 
       1260 1 2 2 2 60 ARG H    B 60 . HN   1 1 
       1261 1 1 2 2 57 ILE HA   B 57 . HA   1 1 
       1261 1 2 2 2 87 GLN HE22 B 87 . HE22 1 1 
       1262 1 1 2 2 57 ILE HA   B 57 . HA   1 1 
       1262 1 2 2 2 87 GLN HB3  B 87 . HB1  1 1 
       1263 1 1 2 2 57 ILE HA   B 57 . HA   1 1 
       1263 1 2 2 2 87 GLN HB2  B 87 . HB2  1 1 
       1264 1 1 2 2 57 ILE HA   B 57 . HA   1 1 
       1264 1 2 2 2 57 ILE HB   B 57 . HB   1 1 
       1265 1 1 2 2  7 LYS HA   B  7 . HA   1 1 
       1265 1 2 2 2  8 GLU H    B  8 . HN   1 1 
       1266 1 1 2 2  8 GLU H    B  8 . HN   1 1 
       1266 1 2 2 2  8 GLU HB2  B  8 . HB2  1 1 
       1267 1 1 2 2 16 HIS HD2  B 16 . HD2  1 1 
       1267 1 2 2 2 33 ILE HA   B 33 . HA   1 1 
       1268 1 1 2 2 20 LYS HB3  B 20 . HB2  1 1 
       1268 1 2 2 2 21 VAL H    B 21 . HN   1 1 
       1269 1 1 2 2 21 VAL H    B 21 . HN   1 1 
       1269 1 2 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1270 1 1 2 2 21 VAL H    B 21 . HN   1 1 
       1270 1 2 2 2 29 VAL H    B 29 . HN   1 1 
       1271 1 1 2 2 48 GLU HA   B 48 . HA   1 1 
       1271 1 2 2 2 48 GLU HB3  B 48 . HB1  1 1 
       1272 1 1 2 2 21 VAL H    B 21 . HN   1 1 
       1272 1 2 2 2 21 VAL HB   B 21 . HB   1 1 
       1273 1 1 2 2 21 VAL H    B 21 . HN   1 1 
       1273 1 2 2 2 21 VAL MG2  B 21 . HG21 1 1 
       1274 1 1 2 2 21 VAL H    B 21 . HN   1 1 
       1274 1 2 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1275 1 1 2 2 58 ARG H    B 58 . HN   1 1 
       1275 1 2 2 2 87 GLN H    B 87 . HN   1 1 
       1276 1 1 2 2 45 ALA H    B 45 . HN   1 1 
       1276 1 2 2 2 45 ALA HA   B 45 . HA   1 1 
       1277 1 1 2 2 45 ALA H    B 45 . HN   1 1 
       1277 1 2 2 2 45 ALA MB   B 45 . HB1  1 1 
       1278 1 1 2 2 42 LEU HA   B 42 . HA   1 1 
       1278 1 2 2 2 45 ALA H    B 45 . HN   1 1 
       1279 1 1 2 2 27 SER HA   B 27 . HA   1 1 
       1279 1 2 2 2 28 VAL MG1  B 28 . HG11 1 1 
       1280 1 1 2 2 42 LEU H    B 42 . HN   1 1 
       1280 1 2 2 2 42 LEU HB3  B 42 . HB1  1 1 
       1281 1 1 2 2 33 ILE MD   B 33 . HD11 1 1 
       1281 1 2 2 2 42 LEU H    B 42 . HN   1 1 
       1282 1 1 2 2 49 ARG HA   B 49 . HA   1 1 
       1282 1 2 2 2 49 ARG HB2  B 49 . HB2  1 1 
       1283 1 1 2 2 42 LEU H    B 42 . HN   1 1 
       1283 1 2 2 2 43 MET H    B 43 . HN   1 1 
       1284 1 1 2 2 41 LYS H    B 41 . HN   1 1 
       1284 1 2 2 2 42 LEU H    B 42 . HN   1 1 
       1285 1 1 2 2 74 GLN HA   B 74 . HA   1 1 
       1285 1 2 2 2 74 GLN HB2  B 74 . HB2  1 1 
       1286 1 1 2 2 73 ALA MB   B 73 . HB1  1 1 
       1286 1 2 2 2 74 GLN HA   B 74 . HA   1 1 
       1287 1 1 2 2 41 LYS HB3  B 41 . HB1  1 1 
       1287 1 2 2 2 42 LEU H    B 42 . HN   1 1 
       1288 1 1 2 2 42 LEU H    B 42 . HN   1 1 
       1288 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       1289 1 1 2 2 54 MET HA   B 54 . HA   1 1 
       1289 1 2 2 2 57 ILE MD   B 57 . HD11 1 1 
       1290 1 1 2 2 86 PHE HB3  B 86 . HB1  1 1 
       1290 1 2 2 2 87 GLN H    B 87 . HN   1 1 
       1291 1 1 2 2 87 GLN H    B 87 . HN   1 1 
       1291 1 2 2 2 87 GLN HB3  B 87 . HB1  1 1 
       1292 1 1 2 2 24 GLN HA   B 24 . HA   1 1 
       1292 1 2 2 2 24 GLN HB3  B 24 . HB1  1 1 
       1293 1 1 2 2 45 ALA H    B 45 . HN   1 1 
       1293 1 2 2 2 46 TYR H    B 46 . HN   1 1 
       1294 1 1 2 2 74 GLN HA   B 74 . HA   1 1 
       1294 1 2 2 2 75 LEU MD2  B 75 . HD21 1 1 
       1295 1 1 2 2 44 LYS HB3  B 44 . HB1  1 1 
       1295 1 2 2 2 45 ALA H    B 45 . HN   1 1 
       1296 1 1 2 2 44 LYS H    B 44 . HN   1 1 
       1296 1 2 2 2 45 ALA H    B 45 . HN   1 1 
       1297 1 1 2 2 39 LEU HA   B 39 . HA   1 1 
       1297 1 2 2 2 42 LEU H    B 42 . HN   1 1 
       1298 1 1 2 2 39 LEU HG   B 39 . HG   1 1 
       1298 1 2 2 2 71 THR HA   B 71 . HA   1 1 
       1299 1 1 2 2 13 GLU HA   B 13 . HA   1 1 
       1299 1 2 2 2 35 ARG HD3  B 35 . HD1  1 1 
       1300 1 1 2 2  7 LYS HA   B  7 . HA   1 1 
       1300 1 2 2 2  7 LYS QD   B  7 . HD2  1 1 
       1301 1 1 2 2 31 PHE H    B 31 . HN   1 1 
       1301 1 2 2 2 31 PHE QD   B 31 . HD1  1 1 
       1302 1 1 2 2 31 PHE H    B 31 . HN   1 1 
       1302 1 2 2 2 31 PHE HB3  B 31 . HB2  1 1 
       1303 1 1 2 2 16 HIS HA   B 16 . HA   1 1 
       1303 1 2 2 2 16 HIS HB3  B 16 . HB1  1 1 
       1304 1 1 2 2 16 HIS HA   B 16 . HA   1 1 
       1304 1 2 2 2 16 HIS HB2  B 16 . HB2  1 1 
       1305 1 1 2 2 16 HIS HA   B 16 . HA   1 1 
       1305 1 2 2 2 34 LYS HB3  B 34 . HB1  1 1 
       1306 1 1 2 2 16 HIS HA   B 16 . HA   1 1 
       1306 1 2 2 2 34 LYS HG3  B 34 . HG1  1 1 
       1307 1 1 2 2 30 GLN HA   B 30 . HA   1 1 
       1307 1 2 2 2 31 PHE H    B 31 . HN   1 1 
       1308 1 1 2 2 20 LYS HA   B 20 . HA   1 1 
       1308 1 2 2 2 31 PHE H    B 31 . HN   1 1 
       1309 1 1 2 2 31 PHE H    B 31 . HN   1 1 
       1309 1 2 2 2 31 PHE HB2  B 31 . HB1  1 1 
       1310 1 1 2 2 17 ILE HB   B 17 . HB   1 1 
       1310 1 2 2 2 79 ASP HA   B 79 . HA   1 1 
       1311 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       1311 1 2 2 2 79 ASP HA   B 79 . HA   1 1 
       1312 1 1 2 2 57 ILE HA   B 57 . HA   1 1 
       1312 1 2 2 2 58 ARG H    B 58 . HN   1 1 
       1313 1 1 2 2 34 LYS HA   B 34 . HA   1 1 
       1313 1 2 2 2 34 LYS HB3  B 34 . HB1  1 1 
       1314 1 1 2 2 34 LYS HA   B 34 . HA   1 1 
       1314 1 2 2 2 34 LYS HG2  B 34 . HG2  1 1 
       1315 1 1 2 2 34 LYS HA   B 34 . HA   1 1 
       1315 1 2 2 2 34 LYS HG3  B 34 . HG1  1 1 
       1316 1 1 2 2 11 LYS HA   B 11 . HA   1 1 
       1316 1 2 2 2 11 LYS QE   B 11 . HE2  1 1 
       1317 1 1 2 2 89 GLN HA   B 89 . HA   1 1 
       1317 1 2 2 2 90 THR H    B 90 . HN   1 1 
       1318 1 1 2 2 90 THR H    B 90 . HN   1 1 
       1318 1 2 2 2 90 THR HA   B 90 . HA   1 1 
       1319 1 1 2 2 77 MET HA   B 77 . HA   1 1 
       1319 1 2 2 2 81 ASP HB3  B 81 . HB1  1 1 
       1320 1 1 2 2 77 MET HA   B 77 . HA   1 1 
       1320 1 2 2 2 77 MET HB2  B 77 . HB2  1 1 
       1321 1 1 2 2 59 PHE HA   B 59 . HA   1 1 
       1321 1 2 2 2 59 PHE QD   B 59 . HD1  1 1 
       1322 1 1 2 2 35 ARG H    B 35 . HN   1 1 
       1322 1 2 2 2 37 THR H    B 37 . HN   1 1 
       1323 1 1 2 2 59 PHE HA   B 59 . HA   1 1 
       1323 1 2 2 2 59 PHE HB2  B 59 . HB2  1 1 
       1324 1 1 2 2 59 PHE HA   B 59 . HA   1 1 
       1324 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1325 1 1 2 2 36 HIS HA   B 36 . HA   1 1 
       1325 1 2 2 2 37 THR H    B 37 . HN   1 1 
       1326 1 1 2 2 37 THR H    B 37 . HN   1 1 
       1326 1 2 2 2 37 THR HA   B 37 . HA   1 1 
       1327 1 1 2 2 37 THR H    B 37 . HN   1 1 
       1327 1 2 2 2 37 THR HB   B 37 . HB   1 1 
       1328 1 1 2 2 53 SER HA   B 53 . HA   1 1 
       1328 1 2 2 2 53 SER HB3  B 53 . HB1  1 1 
       1329 1 1 2 2 53 SER HA   B 53 . HA   1 1 
       1329 1 2 2 2 53 SER HB2  B 53 . HB2  1 1 
       1330 1 1 2 2 11 LYS HA   B 11 . HA   1 1 
       1330 1 2 2 2 11 LYS QD   B 11 . HD2  1 1 
       1331 1 1 2 2 11 LYS HA   B 11 . HA   1 1 
       1331 1 2 2 2 11 LYS HG3  B 11 . HG2  1 1 
       1332 1 1 2 2 32 LYS HA   B 32 . HA   1 1 
       1332 1 2 2 2 32 LYS HG3  B 32 . HG1  1 1 
       1333 1 1 2 2 61 PHE HA   B 61 . HA   1 1 
       1333 1 2 2 2 61 PHE QD   B 61 . HD1  1 1 
       1334 1 1 2 2 61 PHE HA   B 61 . HA   1 1 
       1334 1 2 2 2 61 PHE HB3  B 61 . HB1  1 1 
       1335 1 1 2 2 61 PHE HA   B 61 . HA   1 1 
       1335 1 2 2 2 61 PHE HB2  B 61 . HB2  1 1 
       1336 1 1 2 2 37 THR H    B 37 . HN   1 1 
       1336 1 2 2 2 71 THR HB   B 71 . HB   1 1 
       1337 1 1 2 2 81 ASP HA   B 81 . HA   1 1 
       1337 1 2 2 2 81 ASP HB3  B 81 . HB1  1 1 
       1338 1 1 2 2 81 ASP HA   B 81 . HA   1 1 
       1338 1 2 2 2 81 ASP HB2  B 81 . HB2  1 1 
       1339 1 1 2 2 23 GLY HA3  B 23 . HA1  1 1 
       1339 1 2 2 2 24 GLN H    B 24 . HN   1 1 
       1340 1 1 2 2 23 GLY HA2  B 23 . HA2  1 1 
       1340 1 2 2 2 24 GLN H    B 24 . HN   1 1 
       1341 1 1 2 2 24 GLN H    B 24 . HN   1 1 
       1341 1 2 2 2 24 GLN HB3  B 24 . HB1  1 1 
       1342 1 1 2 2 89 GLN HA   B 89 . HA   1 1 
       1342 1 2 2 2 89 GLN HB2  B 89 . HB2  1 1 
       1343 1 1 2 2 80 GLU H    B 80 . HN   1 1 
       1343 1 2 2 2 81 ASP H    B 81 . HN   1 1 
       1344 1 1 2 2 19 LEU HA   B 19 . HA   1 1 
       1344 1 2 2 2 81 ASP H    B 81 . HN   1 1 
       1345 1 1 2 2 81 ASP H    B 81 . HN   1 1 
       1345 1 2 2 2 81 ASP HA   B 81 . HA   1 1 
       1346 1 1 2 2 79 ASP HA   B 79 . HA   1 1 
       1346 1 2 2 2 81 ASP H    B 81 . HN   1 1 
       1347 1 1 2 2 30 GLN HA   B 30 . HA   1 1 
       1347 1 2 2 2 31 PHE QD   B 31 . HD1  1 1 
       1348 1 1 2 2 20 LYS HA   B 20 . HA   1 1 
       1348 1 2 2 2 30 GLN HA   B 30 . HA   1 1 
       1349 1 1 2 2 19 LEU MD2  B 19 . HD21 1 1 
       1349 1 2 2 2 81 ASP H    B 81 . HN   1 1 
       1350 1 1 2 2 30 GLN HA   B 30 . HA   1 1 
       1350 1 2 2 2 30 GLN HB2  B 30 . HB2  1 1 
       1351 1 1 2 2 20 LYS HA   B 20 . HA   1 1 
       1351 1 2 2 2 20 LYS HB2  B 20 . HB1  1 1 
       1352 1 1 2 2 20 LYS HA   B 20 . HA   1 1 
       1352 1 2 2 2 20 LYS HB3  B 20 . HB2  1 1 
       1353 1 1 2 2 20 LYS HA   B 20 . HA   1 1 
       1353 1 2 2 2 20 LYS HG3  B 20 . HG1  1 1 
       1354 1 1 2 2 20 LYS HA   B 20 . HA   1 1 
       1354 1 2 2 2 30 GLN HG2  B 30 . HG2  1 1 
       1355 1 1 2 2 20 LYS HA   B 20 . HA   1 1 
       1355 1 2 2 2 28 VAL MG2  B 28 . HG21 1 1 
       1356 1 1 2 2 64 GLN H    B 64 . HN   1 1 
       1356 1 2 2 2 64 GLN HB3  B 64 . HB1  1 1 
       1357 1 1 2 2 36 HIS HA   B 36 . HA   1 1 
       1357 1 2 2 2 36 HIS HB3  B 36 . HB1  1 1 
       1358 1 1 2 2 70 ASP HA   B 70 . HA   1 1 
       1358 1 2 2 2 70 ASP HB2  B 70 . HB2  1 1 
       1359 1 1 2 2 70 ASP HA   B 70 . HA   1 1 
       1359 1 2 2 2 70 ASP HB3  B 70 . HB1  1 1 
       1360 1 1 2 2 58 ARG HG3  B 58 . HG1  1 1 
       1360 1 2 2 2 87 GLN HA   B 87 . HA   1 1 
       1361 1 1 2 2 87 GLN HA   B 87 . HA   1 1 
       1361 1 2 2 2 87 GLN HB3  B 87 . HB1  1 1 
       1362 1 1 2 2 60 ARG HA   B 60 . HA   1 1 
       1362 1 2 2 2 61 PHE H    B 61 . HN   1 1 
       1363 1 1 2 2  5 LYS HA   B  5 . HA   1 1 
       1363 1 2 2 2 32 LYS HG3  B 32 . HG1  1 1 
       1364 1 1 2 2 45 ALA HA   B 45 . HA   1 1 
       1364 1 2 2 2 48 GLU HG3  B 48 . HG1  1 1 
       1365 1 1 2 2 45 ALA HA   B 45 . HA   1 1 
       1365 1 2 2 2 45 ALA MB   B 45 . HB1  1 1 
       1366 1 1 2 2 24 GLN H    B 24 . HN   1 1 
       1366 1 2 2 2 24 GLN HG3  B 24 . HG1  1 1 
       1367 1 1 2 2 60 ARG HA   B 60 . HA   1 1 
       1367 1 2 2 2 60 ARG HB3  B 60 . HB1  1 1 
       1368 1 1 2 2 60 ARG HA   B 60 . HA   1 1 
       1368 1 2 2 2 60 ARG HB2  B 60 . HB2  1 1 
       1369 1 1 2 2 61 PHE H    B 61 . HN   1 1 
       1369 1 2 2 2 61 PHE QD   B 61 . HD1  1 1 
       1370 1 1 2 2 60 ARG HA   B 60 . HA   1 1 
       1370 1 2 2 2 66 ILE MD   B 66 . HD11 1 1 
       1371 1 1 2 2 61 PHE H    B 61 . HN   1 1 
       1371 1 2 2 2 66 ILE MG   B 66 . HG21 1 1 
       1372 1 1 2 2 61 PHE H    B 61 . HN   1 1 
       1372 1 2 2 2 66 ILE MD   B 66 . HD11 1 1 
       1373 1 1 2 2 75 LEU HA   B 75 . HA   1 1 
       1373 1 2 2 2 75 LEU HB3  B 75 . HB1  1 1 
       1374 1 1 2 2 75 LEU HA   B 75 . HA   1 1 
       1374 1 2 2 2 75 LEU HB2  B 75 . HB2  1 1 
       1375 1 1 2 2 20 LYS H    B 20 . HN   1 1 
       1375 1 2 2 2 20 LYS HB2  B 20 . HB1  1 1 
       1376 1 1 2 2 75 LEU HA   B 75 . HA   1 1 
       1376 1 2 2 2 75 LEU MD1  B 75 . HD11 1 1 
       1377 1 1 2 2 50 GLN HA   B 50 . HA   1 1 
       1377 1 2 2 2 50 GLN HB3  B 50 . HB1  1 1 
       1378 1 1 2 2 19 LEU MD2  B 19 . HD21 1 1 
       1378 1 2 2 2 20 LYS H    B 20 . HN   1 1 
       1379 1 1 2 2 50 GLN HA   B 50 . HA   1 1 
       1379 1 2 2 2 50 GLN HB2  B 50 . HB2  1 1 
       1380 1 1 2 2 73 ALA HA   B 73 . HA   1 1 
       1380 1 2 2 2 73 ALA MB   B 73 . HB1  1 1 
       1381 1 1 2 2 62 ASP HA   B 62 . HA   1 1 
       1381 1 2 2 2 62 ASP HB3  B 62 . HB1  1 1 
       1382 1 1 2 2 59 PHE H    B 59 . HN   1 1 
       1382 1 2 2 2 59 PHE HB3  B 59 . HB1  1 1 
       1383 1 1 2 2 58 ARG H    B 58 . HN   1 1 
       1383 1 2 2 2 59 PHE H    B 59 . HN   1 1 
       1384 1 1 2 2 22 ALA MB   B 22 . HB1  1 1 
       1384 1 2 2 2 84 ASP HA   B 84 . HA   1 1 
       1385 1 1 2 2 82 THR MG   B 82 . HG21 1 1 
       1385 1 2 2 2 84 ASP HA   B 84 . HA   1 1 
       1386 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1386 1 2 2 2 84 ASP HA   B 84 . HA   1 1 
       1387 1 1 2 2  5 LYS HA   B  5 . HA   1 1 
       1387 1 2 2 2  6 PRO HD3  B  6 . HD1  1 1 
       1388 1 1 2 2  5 LYS HA   B  5 . HA   1 1 
       1388 1 2 2 2  6 PRO HD2  B  6 . HD2  1 1 
       1389 1 1 2 2 67 ASN HB2  B 67 . HB2  1 1 
       1389 1 2 2 2 68 GLU H    B 68 . HN   1 1 
       1390 1 1 2 2 59 PHE H    B 59 . HN   1 1 
       1390 1 2 2 2 59 PHE QD   B 59 . HD1  1 1 
       1391 1 1 2 2 83 ILE MG   B 83 . HG21 1 1 
       1391 1 2 2 2 84 ASP HA   B 84 . HA   1 1 
       1392 1 1 2 2 58 ARG HD3  B 58 . HD1  1 1 
       1392 1 2 2 2 59 PHE H    B 59 . HN   1 1 
       1393 1 1 2 2 59 PHE H    B 59 . HN   1 1 
       1393 1 2 2 2 59 PHE HB2  B 59 . HB2  1 1 
       1394 1 1 2 2 58 ARG HB3  B 58 . HB1  1 1 
       1394 1 2 2 2 59 PHE H    B 59 . HN   1 1 
       1395 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       1395 1 2 2 2 59 PHE H    B 59 . HN   1 1 
       1396 1 1 2 2 58 ARG HB2  B 58 . HB2  1 1 
       1396 1 2 2 2 59 PHE H    B 59 . HN   1 1 
       1397 1 1 2 2 58 ARG HA   B 58 . HA   1 1 
       1397 1 2 2 2 58 ARG HD3  B 58 . HD1  1 1 
       1398 1 1 2 2 14 ASN H    B 14 . HN   1 1 
       1398 1 2 2 2 14 ASN HB3  B 14 . HB1  1 1 
       1399 1 1 2 2 14 ASN H    B 14 . HN   1 1 
       1399 1 2 2 2 14 ASN HB2  B 14 . HB2  1 1 
       1400 1 1 2 2 58 ARG HA   B 58 . HA   1 1 
       1400 1 2 2 2 59 PHE QD   B 59 . HD1  1 1 
       1401 1 1 2 2 78 GLU HA   B 78 . HA   1 1 
       1401 1 2 2 2 78 GLU HB2  B 78 . HB2  1 1 
       1402 1 1 2 2 74 GLN H    B 74 . HN   1 1 
       1402 1 2 2 2 74 GLN HB3  B 74 . HB1  1 1 
       1403 1 1 2 2 78 GLU HA   B 78 . HA   1 1 
       1403 1 2 2 2 78 GLU HG3  B 78 . HG1  1 1 
       1404 1 1 2 2 78 GLU HA   B 78 . HA   1 1 
       1404 1 2 2 2 78 GLU HG2  B 78 . HG2  1 1 
       1405 1 1 2 2 78 GLU HA   B 78 . HA   1 1 
       1405 1 2 2 2 78 GLU HB3  B 78 . HB1  1 1 
       1406 1 1 2 2 17 ILE MG   B 17 . HG21 1 1 
       1406 1 2 2 2 78 GLU HA   B 78 . HA   1 1 
       1407 1 1 2 2 19 LEU HA   B 19 . HA   1 1 
       1407 1 2 2 2 19 LEU HB2  B 19 . HB2  1 1 
       1408 1 1 2 2 46 TYR H    B 46 . HN   1 1 
       1408 1 2 2 2 46 TYR HA   B 46 . HA   1 1 
       1409 1 1 2 2 46 TYR H    B 46 . HN   1 1 
       1409 1 2 2 2 46 TYR HB3  B 46 . HB1  1 1 
       1410 1 1 2 2 19 LEU HA   B 19 . HA   1 1 
       1410 1 2 2 2 80 GLU HA   B 80 . HA   1 1 
       1411 1 1 2 2 45 ALA MB   B 45 . HB1  1 1 
       1411 1 2 2 2 46 TYR H    B 46 . HN   1 1 
       1412 1 1 2 2 14 ASN HA   B 14 . HA   1 1 
       1412 1 2 2 2 14 ASN HB3  B 14 . HB1  1 1 
       1413 1 1 2 2 14 ASN HA   B 14 . HA   1 1 
       1413 1 2 2 2 14 ASN HB2  B 14 . HB2  1 1 
       1414 1 1 2 2 14 ASN HA   B 14 . HA   1 1 
       1414 1 2 2 2 34 LYS HD3  B 34 . HD1  1 1 
       1415 1 1 2 2 74 GLN H    B 74 . HN   1 1 
       1415 1 2 2 2 75 LEU H    B 75 . HN   1 1 
       1416 1 1 2 2 25 ASP HA   B 25 . HA   1 1 
       1416 1 2 2 2 25 ASP HB2  B 25 . HB2  1 1 
       1417 1 1 2 2 18 ASN HA   B 18 . HA   1 1 
       1417 1 2 2 2 18 ASN HB3  B 18 . HB1  1 1 
       1418 1 1 2 2 18 ASN HA   B 18 . HA   1 1 
       1418 1 2 2 2 18 ASN HB2  B 18 . HB2  1 1 
       1419 1 1 2 2 39 LEU HA   B 39 . HA   1 1 
       1419 1 2 2 2 41 LYS H    B 41 . HN   1 1 
       1420 1 1 2 2 64 GLN HA   B 64 . HA   1 1 
       1420 1 2 2 2 65 PRO HD3  B 65 . HD1  1 1 
       1421 1 1 2 2 64 GLN HA   B 64 . HA   1 1 
       1421 1 2 2 2 64 GLN HG2  B 64 . HG2  1 1 
       1422 1 1 2 2 64 GLN HA   B 64 . HA   1 1 
       1422 1 2 2 2 64 GLN HB3  B 64 . HB1  1 1 
       1423 1 1 2 2 64 GLN HA   B 64 . HA   1 1 
       1423 1 2 2 2 64 GLN HB2  B 64 . HB2  1 1 
       1424 1 1 2 2 49 ARG H    B 49 . HN   1 1 
       1424 1 2 2 2 49 ARG HB3  B 49 . HB1  1 1 
       1425 1 1 2 2 49 ARG H    B 49 . HN   1 1 
       1425 1 2 2 2 49 ARG HG3  B 49 . HG1  1 1 
       1426 1 1 2 2 65 PRO HB2  B 65 . HB2  1 1 
       1426 1 2 2 2 66 ILE H    B 66 . HN   1 1 
       1427 1 1 2 2 60 ARG HG2  B 60 . HG2  1 1 
       1427 1 2 2 2 66 ILE H    B 66 . HN   1 1 
       1428 1 1 2 2 66 ILE H    B 66 . HN   1 1 
       1428 1 2 2 2 67 ASN H    B 67 . HN   1 1 
       1429 1 1 2 2 66 ILE H    B 66 . HN   1 1 
       1429 1 2 2 2 66 ILE HA   B 66 . HA   1 1 
       1430 1 1 2 2 65 PRO HB3  B 65 . HB1  1 1 
       1430 1 2 2 2 66 ILE H    B 66 . HN   1 1 
       1431 1 1 2 2 18 ASN HA   B 18 . HA   1 1 
       1431 1 2 2 2 32 LYS HG3  B 32 . HG1  1 1 
       1432 1 1 2 2 66 ILE H    B 66 . HN   1 1 
       1432 1 2 2 2 66 ILE MG   B 66 . HG21 1 1 
       1433 1 1 2 2 67 ASN HA   B 67 . HA   1 1 
       1433 1 2 2 2 67 ASN HB3  B 67 . HB1  1 1 
       1434 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       1434 1 2 2 2 67 ASN HA   B 67 . HA   1 1 
       1435 1 1 2 2 66 ILE H    B 66 . HN   1 1 
       1435 1 2 2 2 66 ILE HG13 B 66 . HG11 1 1 
       1436 1 1 2 2 41 LYS H    B 41 . HN   1 1 
       1436 1 2 2 2 41 LYS HA   B 41 . HA   1 1 
       1437 1 1 2 2 38 PRO HB2  B 38 . HB2  1 1 
       1437 1 2 2 2 41 LYS H    B 41 . HN   1 1 
       1438 1 1 2 2 41 LYS H    B 41 . HN   1 1 
       1438 1 2 2 2 41 LYS HB3  B 41 . HB1  1 1 
       1439 1 1 2 2 41 LYS H    B 41 . HN   1 1 
       1439 1 2 2 2 41 LYS HD2  B 41 . HD2  1 1 
       1440 1 1 2 2 43 MET H    B 43 . HN   1 1 
       1440 1 2 2 2 43 MET HA   B 43 . HA   1 1 
       1441 1 1 2 2 22 ALA HA   B 22 . HA   1 1 
       1441 1 2 2 2 28 VAL MG2  B 28 . HG21 1 1 
       1442 1 1 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1442 1 2 2 2 43 MET H    B 43 . HN   1 1 
       1443 1 1 2 2 51 GLY HA2  B 51 . HA2  1 1 
       1443 1 2 2 2 52 LEU H    B 52 . HN   1 1 
       1444 1 1 2 2 52 LEU H    B 52 . HN   1 1 
       1444 1 2 2 2 52 LEU HG   B 52 . HG   1 1 
       1445 1 1 2 2 42 LEU HB3  B 42 . HB1  1 1 
       1445 1 2 2 2 43 MET H    B 43 . HN   1 1 
       1446 1 1 2 2 36 HIS HA   B 36 . HA   1 1 
       1446 1 2 2 2 36 HIS HD2  B 36 . HD2  1 1 
       1447 1 1 2 2 36 HIS HB2  B 36 . HB2  1 1 
       1447 1 2 2 2 36 HIS HD2  B 36 . HD2  1 1 
       1448 1 1 2 2 52 LEU H    B 52 . HN   1 1 
       1448 1 2 2 2 53 SER H    B 53 . HN   1 1 
       1449 1 1 2 2 47 CYS HA   B 47 . HA   1 1 
       1449 1 2 2 2 52 LEU H    B 52 . HN   1 1 
       1450 1 1 2 2  8 GLU HA   B  8 . HA   1 1 
       1450 1 2 2 2 10 VAL H    B 10 . HN   1 1 
       1451 1 1 2 2 10 VAL H    B 10 . HN   1 1 
       1451 1 2 2 2 10 VAL HA   B 10 . HA   1 1 
       1452 1 1 2 2  9 GLY HA2  B  9 . HA2  1 1 
       1452 1 2 2 2 10 VAL H    B 10 . HN   1 1 
       1453 1 1 2 2 10 VAL H    B 10 . HN   1 1 
       1453 1 2 2 2 10 VAL HB   B 10 . HB   1 1 
       1454 1 1 2 2 48 GLU H    B 48 . HN   1 1 
       1454 1 2 2 2 49 ARG H    B 49 . HN   1 1 
       1455 1 1 2 2 47 CYS HA   B 47 . HA   1 1 
       1455 1 2 2 2 48 GLU H    B 48 . HN   1 1 
       1456 1 1 2 2 47 CYS HB2  B 47 . HB2  1 1 
       1456 1 2 2 2 48 GLU H    B 48 . HN   1 1 
       1457 1 1 2 2 48 GLU H    B 48 . HN   1 1 
       1457 1 2 2 2 48 GLU HB2  B 48 . HB2  1 1 
       1458 1 1 2 2 48 GLU H    B 48 . HN   1 1 
       1458 1 2 2 2 48 GLU HA   B 48 . HA   1 1 
       1459 1 1 2 2 48 GLU H    B 48 . HN   1 1 
       1459 1 2 2 2 48 GLU HG3  B 48 . HG1  1 1 
       1460 1 1 2 2 46 TYR H    B 46 . HN   1 1 
       1460 1 2 2 2 48 GLU H    B 48 . HN   1 1 
       1461 1 1 2 2 44 LYS H    B 44 . HN   1 1 
       1461 1 2 2 2 54 MET HG2  B 54 . HG2  1 1 
       1462 1 1 2 2 22 ALA H    B 22 . HN   1 1 
       1462 1 2 2 2 85 VAL H    B 85 . HN   1 1 
       1463 1 1 2 2 84 ASP HA   B 84 . HA   1 1 
       1463 1 2 2 2 85 VAL H    B 85 . HN   1 1 
       1464 1 1 2 2 23 GLY HA3  B 23 . HA1  1 1 
       1464 1 2 2 2 85 VAL H    B 85 . HN   1 1 
       1465 1 1 2 2 85 VAL H    B 85 . HN   1 1 
       1465 1 2 2 2 85 VAL HB   B 85 . HB   1 1 
       1466 1 1 2 2 85 VAL H    B 85 . HN   1 1 
       1466 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1467 1 1 2 2 85 VAL H    B 85 . HN   1 1 
       1467 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1468 1 1 2 2 79 ASP H    B 79 . HN   1 1 
       1468 1 2 2 2 79 ASP HB2  B 79 . HB2  1 1 
       1469 1 1 2 2 78 GLU HG3  B 78 . HG1  1 1 
       1469 1 2 2 2 79 ASP H    B 79 . HN   1 1 
       1470 1 1 2 2 78 GLU HG2  B 78 . HG2  1 1 
       1470 1 2 2 2 79 ASP H    B 79 . HN   1 1 
       1471 1 1 2 2 78 GLU HB3  B 78 . HB1  1 1 
       1471 1 2 2 2 79 ASP H    B 79 . HN   1 1 
       1472 1 1 2 2 78 GLU HB2  B 78 . HB2  1 1 
       1472 1 2 2 2 79 ASP H    B 79 . HN   1 1 
       1473 1 1 2 2 17 ILE MG   B 17 . HG21 1 1 
       1473 1 2 2 2 79 ASP H    B 79 . HN   1 1 
       1474 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       1474 1 2 2 2 79 ASP H    B 79 . HN   1 1 
       1475 1 1 2 2 17 ILE HB   B 17 . HB   1 1 
       1475 1 2 2 2 79 ASP H    B 79 . HN   1 1 
       1476 1 1 2 2 35 ARG H    B 35 . HN   1 1 
       1476 1 2 2 2 35 ARG HA   B 35 . HA   1 1 
       1477 1 1 2 2 34 LYS HG3  B 34 . HG1  1 1 
       1477 1 2 2 2 35 ARG H    B 35 . HN   1 1 
       1478 1 1 2 2 46 TYR HB3  B 46 . HB1  1 1 
       1478 1 2 2 2 59 PHE HZ   B 59 . HZ   1 1 
       1479 1 1 2 2 46 TYR HB2  B 46 . HB2  1 1 
       1479 1 2 2 2 59 PHE HZ   B 59 . HZ   1 1 
       1480 1 1 2 2 46 TYR HB2  B 46 . HB2  1 1 
       1480 1 2 2 2 46 TYR QD   B 46 . HD1  1 1 
       1481 1 1 2 2 16 HIS HA   B 16 . HA   1 1 
       1481 1 2 2 2 17 ILE H    B 17 . HN   1 1 
       1482 1 1 2 2 16 HIS HB3  B 16 . HB1  1 1 
       1482 1 2 2 2 17 ILE H    B 17 . HN   1 1 
       1483 1 1 2 2 16 HIS HB2  B 16 . HB2  1 1 
       1483 1 2 2 2 17 ILE H    B 17 . HN   1 1 
       1484 1 1 2 2 17 ILE H    B 17 . HN   1 1 
       1484 1 2 2 2 17 ILE HG12 B 17 . HG12 1 1 
       1485 1 1 2 2 17 ILE H    B 17 . HN   1 1 
       1485 1 2 2 2 17 ILE HG13 B 17 . HG11 1 1 
       1486 1 1 2 2 17 ILE H    B 17 . HN   1 1 
       1486 1 2 2 2 17 ILE MG   B 17 . HG21 1 1 
       1487 1 1 2 2 17 ILE H    B 17 . HN   1 1 
       1487 1 2 2 2 17 ILE MD   B 17 . HD11 1 1 
       1488 1 1 2 2 48 GLU HA   B 48 . HA   1 1 
       1488 1 2 2 2 48 GLU HG3  B 48 . HG1  1 1 
       1489 1 1 2 2 56 GLN HA   B 56 . HA   1 1 
       1489 1 2 2 2 56 GLN HG2  B 56 . HG2  1 1 
       1490 1 1 2 2 16 HIS H    B 16 . HN   1 1 
       1490 1 2 2 2 16 HIS HB3  B 16 . HB1  1 1 
       1491 1 1 2 2 47 CYS H    B 47 . HN   1 1 
       1491 1 2 2 2 57 ILE MD   B 57 . HD11 1 1 
       1492 1 1 2 2 46 TYR H    B 46 . HN   1 1 
       1492 1 2 2 2 47 CYS H    B 47 . HN   1 1 
       1493 1 1 2 2 46 TYR HA   B 46 . HA   1 1 
       1493 1 2 2 2 47 CYS H    B 47 . HN   1 1 
       1494 1 1 2 2 47 CYS H    B 47 . HN   1 1 
       1494 1 2 2 2 47 CYS HA   B 47 . HA   1 1 
       1495 1 1 2 2 46 TYR HB3  B 46 . HB1  1 1 
       1495 1 2 2 2 47 CYS H    B 47 . HN   1 1 
       1496 1 1 2 2 64 GLN HA   B 64 . HA   1 1 
       1496 1 2 2 2 64 GLN HG3  B 64 . HG1  1 1 
       1497 1 1 2 2 47 CYS H    B 47 . HN   1 1 
       1497 1 2 2 2 47 CYS HB2  B 47 . HB2  1 1 
       1498 1 1 2 2 54 MET HA   B 54 . HA   1 1 
       1498 1 2 2 2 54 MET HB3  B 54 . HB1  1 1 
       1499 1 1 2 2 44 LYS HA   B 44 . HA   1 1 
       1499 1 2 2 2 54 MET HB3  B 54 . HB1  1 1 
       1500 1 1 2 2 25 ASP H    B 25 . HN   1 1 
       1500 1 2 2 2 25 ASP HA   B 25 . HA   1 1 
       1501 1 1 2 2 64 GLN HG3  B 64 . HG1  1 1 
       1501 1 2 2 2 65 PRO HD3  B 65 . HD1  1 1 
       1502 1 1 2 2 24 GLN HB3  B 24 . HB1  1 1 
       1502 1 2 2 2 25 ASP H    B 25 . HN   1 1 
       1503 1 1 2 2 24 GLN HB2  B 24 . HB2  1 1 
       1503 1 2 2 2 25 ASP H    B 25 . HN   1 1 
       1504 1 1 2 2 71 THR HB   B 71 . HB   1 1 
       1504 1 2 2 2 73 ALA H    B 73 . HN   1 1 
       1505 1 1 2 2 16 HIS HB3  B 16 . HB1  1 1 
       1505 1 2 2 2 32 LYS HG3  B 32 . HG1  1 1 
       1506 1 1 2 2 72 PRO HA   B 72 . HA   1 1 
       1506 1 2 2 2 75 LEU H    B 75 . HN   1 1 
       1507 1 1 2 2 75 LEU H    B 75 . HN   1 1 
       1507 1 2 2 2 76 GLU HA   B 76 . HA   1 1 
       1508 1 1 2 2 16 HIS HB2  B 16 . HB2  1 1 
       1508 1 2 2 2 32 LYS HG3  B 32 . HG1  1 1 
       1509 1 1 2 2 16 HIS HB2  B 16 . HB2  1 1 
       1509 1 2 2 2 32 LYS HG2  B 32 . HG2  1 1 
       1510 1 1 2 2 75 LEU H    B 75 . HN   1 1 
       1510 1 2 2 2 75 LEU HA   B 75 . HA   1 1 
       1511 1 1 2 2 75 LEU H    B 75 . HN   1 1 
       1511 1 2 2 2 75 LEU HG   B 75 . HG   1 1 
       1512 1 1 2 2 75 LEU H    B 75 . HN   1 1 
       1512 1 2 2 2 75 LEU HB2  B 75 . HB2  1 1 
       1513 1 1 2 2 36 HIS HB3  B 36 . HB1  1 1 
       1513 1 2 2 2 73 ALA MB   B 73 . HB1  1 1 
       1514 1 1 2 2 36 HIS HB2  B 36 . HB2  1 1 
       1514 1 2 2 2 36 HIS HD1  B 36 . HD1  1 1 
       1515 1 1 2 2 24 GLN HA   B 24 . HA   1 1 
       1515 1 2 2 2 25 ASP H    B 25 . HN   1 1 
       1516 1 1 2 2 23 GLY HA2  B 23 . HA2  1 1 
       1516 1 2 2 2 25 ASP H    B 25 . HN   1 1 
       1517 1 1 2 2 14 ASN HB2  B 14 . HB2  1 1 
       1517 1 2 2 2 36 HIS HB3  B 36 . HB1  1 1 
       1518 1 1 2 2 73 ALA H    B 73 . HN   1 1 
       1518 1 2 2 2 75 LEU H    B 75 . HN   1 1 
       1519 1 1 2 2 71 THR HA   B 71 . HA   1 1 
       1519 1 2 2 2 73 ALA H    B 73 . HN   1 1 
       1520 1 1 2 2 72 PRO HA   B 72 . HA   1 1 
       1520 1 2 2 2 73 ALA H    B 73 . HN   1 1 
       1521 1 1 2 2 44 LYS HA   B 44 . HA   1 1 
       1521 1 2 2 2 47 CYS HB3  B 47 . HB1  1 1 
       1522 1 1 2 2 47 CYS HA   B 47 . HA   1 1 
       1522 1 2 2 2 47 CYS HB3  B 47 . HB1  1 1 
       1523 1 1 2 2 36 HIS HA   B 36 . HA   1 1 
       1523 1 2 2 2 73 ALA H    B 73 . HN   1 1 
       1524 1 1 2 2 47 CYS HA   B 47 . HA   1 1 
       1524 1 2 2 2 47 CYS HB2  B 47 . HB2  1 1 
       1525 1 1 2 2 72 PRO HB2  B 72 . HB2  1 1 
       1525 1 2 2 2 73 ALA H    B 73 . HN   1 1 
       1526 1 1 2 2 80 GLU HA   B 80 . HA   1 1 
       1526 1 2 2 2 80 GLU HB3  B 80 . HB1  1 1 
       1527 1 1 2 2 80 GLU HB3  B 80 . HB1  1 1 
       1527 1 2 2 2 80 GLU HG2  B 80 . HG2  1 1 
       1528 1 1 2 2 25 ASP H    B 25 . HN   1 1 
       1528 1 2 2 2 27 SER H    B 27 . HN   1 1 
       1529 1 1 2 2 26 GLY HA2  B 26 . HA2  1 1 
       1529 1 2 2 2 27 SER H    B 27 . HN   1 1 
       1530 1 1 2 2 23 GLY H    B 23 . HN   1 1 
       1530 1 2 2 2 27 SER H    B 27 . HN   1 1 
       1531 1 1 2 2 27 SER H    B 27 . HN   1 1 
       1531 1 2 2 2 28 VAL H    B 28 . HN   1 1 
       1532 1 1 2 2 77 MET H    B 77 . HN   1 1 
       1532 1 2 2 2 77 MET HB3  B 77 . HB1  1 1 
       1533 1 1 2 2 73 ALA HA   B 73 . HA   1 1 
       1533 1 2 2 2 77 MET H    B 77 . HN   1 1 
       1534 1 1 2 2 75 LEU H    B 75 . HN   1 1 
       1534 1 2 2 2 77 MET H    B 77 . HN   1 1 
       1535 1 1 2 2 77 MET H    B 77 . HN   1 1 
       1535 1 2 2 2 77 MET HA   B 77 . HA   1 1 
       1536 1 1 2 2 76 GLU HA   B 76 . HA   1 1 
       1536 1 2 2 2 77 MET H    B 77 . HN   1 1 
       1537 1 1 2 2 79 ASP HA   B 79 . HA   1 1 
       1537 1 2 2 2 80 GLU H    B 80 . HN   1 1 
       1538 1 1 2 2 80 GLU H    B 80 . HN   1 1 
       1538 1 2 2 2 80 GLU HA   B 80 . HA   1 1 
       1539 1 1 2 2 80 GLU H    B 80 . HN   1 1 
       1539 1 2 2 2 80 GLU HG2  B 80 . HG2  1 1 
       1540 1 1 2 2 17 ILE HB   B 17 . HB   1 1 
       1540 1 2 2 2 80 GLU H    B 80 . HN   1 1 
       1541 1 1 2 2 19 LEU MD2  B 19 . HD21 1 1 
       1541 1 2 2 2 80 GLU H    B 80 . HN   1 1 
       1542 1 1 2 2 67 ASN HB3  B 67 . HB1  1 1 
       1542 1 2 2 2 67 ASN HD21 B 67 . HD21 1 1 
       1543 1 1 2 2 67 ASN HB2  B 67 . HB2  1 1 
       1543 1 2 2 2 67 ASN HD21 B 67 . HD21 1 1 
       1544 1 1 2 2 67 ASN HB2  B 67 . HB2  1 1 
       1544 1 2 2 2 67 ASN HD22 B 67 . HD22 1 1 
       1545 1 1 2 2 43 MET HA   B 43 . HA   1 1 
       1545 1 2 2 2 59 PHE HZ   B 59 . HZ   1 1 
       1546 1 1 2 2 39 LEU H    B 39 . HN   1 1 
       1546 1 2 2 2 40 SER H    B 40 . HN   1 1 
       1547 1 1 2 2 40 SER H    B 40 . HN   1 1 
       1547 1 2 2 2 41 LYS H    B 41 . HN   1 1 
       1548 1 1 2 2 40 SER H    B 40 . HN   1 1 
       1548 1 2 2 2 40 SER HB2  B 40 . HB2  1 1 
       1549 1 1 2 2 43 MET HA   B 43 . HA   1 1 
       1549 1 2 2 2 43 MET ME   B 43 . HE1  1 1 
       1550 1 1 2 2 43 MET HA   B 43 . HA   1 1 
       1550 1 2 2 2 43 MET HG2  B 43 . HG2  1 1 
       1551 1 1 2 2 38 PRO HB2  B 38 . HB2  1 1 
       1551 1 2 2 2 40 SER H    B 40 . HN   1 1 
       1552 1 1 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1552 1 2 2 2 43 MET HA   B 43 . HA   1 1 
       1553 1 1 2 2 55 ARG HB2  B 55 . HB2  1 1 
       1553 1 2 2 2 56 GLN H    B 56 . HN   1 1 
       1554 1 1 2 2 56 GLN H    B 56 . HN   1 1 
       1554 1 2 2 2 57 ILE MG   B 57 . HG21 1 1 
       1555 1 1 2 2 55 ARG H    B 55 . HN   1 1 
       1555 1 2 2 2 56 GLN H    B 56 . HN   1 1 
       1556 1 1 2 2 56 GLN H    B 56 . HN   1 1 
       1556 1 2 2 2 56 GLN HA   B 56 . HA   1 1 
       1557 1 1 2 2 55 ARG HA   B 55 . HA   1 1 
       1557 1 2 2 2 56 GLN H    B 56 . HN   1 1 
       1558 1 1 2 2 56 GLN H    B 56 . HN   1 1 
       1558 1 2 2 2 56 GLN HB2  B 56 . HB2  1 1 
       1559 1 1 2 2 55 ARG HB3  B 55 . HB1  1 1 
       1559 1 2 2 2 56 GLN H    B 56 . HN   1 1 
       1560 1 1 2 2 53 SER HB2  B 53 . HB2  1 1 
       1560 1 2 2 2 56 GLN H    B 56 . HN   1 1 
       1561 1 1 2 2 55 ARG HG3  B 55 . HG1  1 1 
       1561 1 2 2 2 56 GLN H    B 56 . HN   1 1 
       1562 1 1 2 2 56 GLN H    B 56 . HN   1 1 
       1562 1 2 2 2 57 ILE HG12 B 57 . HG12 1 1 
       1563 1 1 2 2 12 THR H    B 12 . HN   1 1 
       1563 1 2 2 2 13 GLU H    B 13 . HN   1 1 
       1564 1 1 2 2 10 VAL HA   B 10 . HA   1 1 
       1564 1 2 2 2 12 THR H    B 12 . HN   1 1 
       1565 1 1 2 2 11 LYS HB3  B 11 . HB1  1 1 
       1565 1 2 2 2 12 THR H    B 12 . HN   1 1 
       1566 1 1 2 2 12 THR H    B 12 . HN   1 1 
       1566 1 2 2 2 12 THR MG   B 12 . HG21 1 1 
       1567 1 1 2 2 10 VAL MG2  B 10 . HG21 1 1 
       1567 1 2 2 2 12 THR H    B 12 . HN   1 1 
       1568 1 1 2 2 56 GLN H    B 56 . HN   1 1 
       1568 1 2 2 2 57 ILE H    B 57 . HN   1 1 
       1569 1 1 2 2 57 ILE H    B 57 . HN   1 1 
       1569 1 2 2 2 57 ILE HA   B 57 . HA   1 1 
       1570 1 1 2 2 56 GLN HA   B 56 . HA   1 1 
       1570 1 2 2 2 57 ILE H    B 57 . HN   1 1 
       1571 1 1 2 2 56 GLN HB2  B 56 . HB2  1 1 
       1571 1 2 2 2 57 ILE H    B 57 . HN   1 1 
       1572 1 1 2 2 57 ILE H    B 57 . HN   1 1 
       1572 1 2 2 2 57 ILE HG12 B 57 . HG12 1 1 
       1573 1 1 2 2 57 ILE H    B 57 . HN   1 1 
       1573 1 2 2 2 57 ILE MG   B 57 . HG21 1 1 
       1574 1 1 2 2 53 SER H    B 53 . HN   1 1 
       1574 1 2 2 2 53 SER HB3  B 53 . HB1  1 1 
       1575 1 1 2 2 53 SER H    B 53 . HN   1 1 
       1575 1 2 2 2 87 GLN HE21 B 87 . HE21 1 1 
       1576 1 1 2 2 53 SER H    B 53 . HN   1 1 
       1576 1 2 2 2 56 GLN HB2  B 56 . HB2  1 1 
       1577 1 1 2 2 52 LEU HB3  B 52 . HB1  1 1 
       1577 1 2 2 2 53 SER H    B 53 . HN   1 1 
       1578 1 1 2 2 18 ASN HB3  B 18 . HB1  1 1 
       1578 1 2 2 2 18 ASN HD21 B 18 . HD21 1 1 
       1579 1 1 2 2 18 ASN HB2  B 18 . HB2  1 1 
       1579 1 2 2 2 18 ASN HD21 B 18 . HD21 1 1 
       1580 1 1 2 2 18 ASN HB3  B 18 . HB1  1 1 
       1580 1 2 2 2 18 ASN HD22 B 18 . HD22 1 1 
       1581 1 1 2 2 18 ASN HB2  B 18 . HB2  1 1 
       1581 1 2 2 2 18 ASN HD22 B 18 . HD22 1 1 
       1582 1 1 2 2 53 SER HB2  B 53 . HB2  1 1 
       1582 1 2 2 2 55 ARG H    B 55 . HN   1 1 
       1583 1 1 2 2 31 PHE HA   B 31 . HA   1 1 
       1583 1 2 2 2 31 PHE HB3  B 31 . HB2  1 1 
       1584 1 1 2 2 55 ARG H    B 55 . HN   1 1 
       1584 1 2 2 2 57 ILE H    B 57 . HN   1 1 
       1585 1 1 2 2 55 ARG H    B 55 . HN   1 1 
       1585 1 2 2 2 55 ARG HA   B 55 . HA   1 1 
       1586 1 1 2 2 31 PHE HB2  B 31 . HB1  1 1 
       1586 1 2 2 2 31 PHE QD   B 31 . HD1  1 1 
       1587 1 1 2 2 31 PHE HA   B 31 . HA   1 1 
       1587 1 2 2 2 31 PHE HB2  B 31 . HB1  1 1 
       1588 1 1 2 2 75 LEU MD2  B 75 . HD21 1 1 
       1588 1 2 2 2 76 GLU H    B 76 . HN   1 1 
       1589 1 1 2 2 84 ASP HA   B 84 . HA   1 1 
       1589 1 2 2 2 84 ASP HB3  B 84 . HB1  1 1 
       1590 1 1 2 2 76 GLU H    B 76 . HN   1 1 
       1590 1 2 2 2 76 GLU HB3  B 76 . HB1  1 1 
       1591 1 1 2 2 60 ARG HB3  B 60 . HB1  1 1 
       1591 1 2 2 2 84 ASP HB3  B 84 . HB1  1 1 
       1592 1 1 2 2 19 LEU HB3  B 19 . HB1  1 1 
       1592 1 2 2 2 31 PHE HB2  B 31 . HB1  1 1 
       1593 1 1 2 2 75 LEU HA   B 75 . HA   1 1 
       1593 1 2 2 2 76 GLU H    B 76 . HN   1 1 
       1594 1 1 2 2 73 ALA HA   B 73 . HA   1 1 
       1594 1 2 2 2 76 GLU H    B 76 . HN   1 1 
       1595 1 1 2 2 76 GLU H    B 76 . HN   1 1 
       1595 1 2 2 2 76 GLU HA   B 76 . HA   1 1 
       1596 1 1 2 2 75 LEU HB2  B 75 . HB2  1 1 
       1596 1 2 2 2 76 GLU H    B 76 . HN   1 1 
       1597 1 1 2 2 73 ALA MB   B 73 . HB1  1 1 
       1597 1 2 2 2 76 GLU H    B 76 . HN   1 1 
       1598 1 1 2 2 53 SER HB2  B 53 . HB2  1 1 
       1598 1 2 2 2 55 ARG HD3  B 55 . HD1  1 1 
       1599 1 1 2 2 82 THR H    B 82 . HN   1 1 
       1599 1 2 2 2 82 THR HA   B 82 . HA   1 1 
       1600 1 1 2 2 81 ASP HA   B 81 . HA   1 1 
       1600 1 2 2 2 82 THR H    B 82 . HN   1 1 
       1601 1 1 2 2 82 THR H    B 82 . HN   1 1 
       1601 1 2 2 2 82 THR HB   B 82 . HB   1 1 
       1602 1 1 2 2 81 ASP HB3  B 81 . HB1  1 1 
       1602 1 2 2 2 82 THR H    B 82 . HN   1 1 
       1603 1 1 2 2 82 THR H    B 82 . HN   1 1 
       1603 1 2 2 2 82 THR MG   B 82 . HG21 1 1 
       1604 1 1 2 2 81 ASP H    B 81 . HN   1 1 
       1604 1 2 2 2 82 THR H    B 82 . HN   1 1 
       1605 1 1 2 2 60 ARG HB3  B 60 . HB1  1 1 
       1605 1 2 2 2 60 ARG HD2  B 60 . HD2  1 1 
       1606 1 1 2 2 60 ARG HD2  B 60 . HD2  1 1 
       1606 1 2 2 2 60 ARG HG3  B 60 . HG1  1 1 
       1607 1 1 2 2 60 ARG HD2  B 60 . HD2  1 1 
       1607 1 2 2 2 60 ARG HG2  B 60 . HG2  1 1 
       1608 1 1 2 2 58 ARG HB2  B 58 . HB2  1 1 
       1608 1 2 2 2 58 ARG HD3  B 58 . HD1  1 1 
       1609 1 1 2 2 46 TYR QD   B 46 . HD1  1 1 
       1609 1 2 2 2 49 ARG HD3  B 49 . HD1  1 1 
       1610 1 1 2 2 46 TYR HA   B 46 . HA   1 1 
       1610 1 2 2 2 49 ARG HD3  B 49 . HD1  1 1 
       1611 1 1 2 2 49 ARG H    B 49 . HN   1 1 
       1611 1 2 2 2 50 GLN H    B 50 . HN   1 1 
       1612 1 1 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1612 1 2 2 2 49 ARG HD3  B 49 . HD1  1 1 
       1613 1 1 2 2 29 VAL MG1  B 29 . HG11 1 1 
       1613 1 2 2 2 49 ARG HD3  B 49 . HD1  1 1 
       1614 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       1614 1 2 2 2 35 ARG HD3  B 35 . HD1  1 1 
       1615 1 1 2 2 58 ARG HA   B 58 . HA   1 1 
       1615 1 2 2 2 58 ARG HD2  B 58 . HD2  1 1 
       1616 1 1 2 2 49 ARG HB2  B 49 . HB2  1 1 
       1616 1 2 2 2 49 ARG HD2  B 49 . HD2  1 1 
       1617 1 1 2 2 46 TYR QD   B 46 . HD1  1 1 
       1617 1 2 2 2 49 ARG HD2  B 49 . HD2  1 1 
       1618 1 1 2 2 50 GLN H    B 50 . HN   1 1 
       1618 1 2 2 2 52 LEU MD1  B 52 . HD11 1 1 
       1619 1 1 2 2 47 CYS HA   B 47 . HA   1 1 
       1619 1 2 2 2 50 GLN H    B 50 . HN   1 1 
       1620 1 1 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1620 1 2 2 2 49 ARG HD2  B 49 . HD2  1 1 
       1621 1 1 2 2 14 ASN HB3  B 14 . HB1  1 1 
       1621 1 2 2 2 14 ASN HD21 B 14 . HD21 1 1 
       1622 1 1 2 2 14 ASN HB2  B 14 . HB2  1 1 
       1622 1 2 2 2 14 ASN HD21 B 14 . HD21 1 1 
       1623 1 1 2 2 45 ALA MB   B 45 . HB1  1 1 
       1623 1 2 2 2 49 ARG HD3  B 49 . HD1  1 1 
       1624 1 1 2 2 35 ARG HD3  B 35 . HD1  1 1 
       1624 1 2 2 2 35 ARG HG3  B 35 . HG1  1 1 
       1625 1 1 2 2 44 LYS HA   B 44 . HA   1 1 
       1625 1 2 2 2 44 LYS HE2  B 44 . HE2  1 1 
       1626 1 1 2 2 38 PRO HD3  B 38 . HD1  1 1 
       1626 1 2 2 2 41 LYS HE3  B 41 . HE1  1 1 
       1627 1 1 2 2 64 GLN HE22 B 64 . HE22 1 1 
       1627 1 2 2 2 64 GLN HG2  B 64 . HG2  1 1 
       1628 1 1 2 2 86 PHE HA   B 86 . HA   1 1 
       1628 1 2 2 2 86 PHE HB3  B 86 . HB1  1 1 
       1629 1 1 2 2 61 PHE HB3  B 61 . HB1  1 1 
       1629 1 2 2 2 61 PHE QD   B 61 . HD1  1 1 
       1630 1 1 2 2 44 LYS HA   B 44 . HA   1 1 
       1630 1 2 2 2 44 LYS HE3  B 44 . HE1  1 1 
       1631 1 1 2 2 20 LYS HB2  B 20 . HB1  1 1 
       1631 1 2 2 2 20 LYS HE3  B 20 . HE1  1 1 
       1632 1 1 2 2 36 HIS H    B 36 . HN   1 1 
       1632 1 2 2 2 37 THR H    B 37 . HN   1 1 
       1633 1 1 2 2 36 HIS H    B 36 . HN   1 1 
       1633 1 2 2 2 36 HIS HB3  B 36 . HB1  1 1 
       1634 1 1 2 2 35 ARG H    B 35 . HN   1 1 
       1634 1 2 2 2 36 HIS H    B 36 . HN   1 1 
       1635 1 1 2 2 20 LYS HE2  B 20 . HE2  1 1 
       1635 1 2 2 2 80 GLU HA   B 80 . HA   1 1 
       1636 1 1 2 2 20 LYS HB2  B 20 . HB1  1 1 
       1636 1 2 2 2 20 LYS HE2  B 20 . HE2  1 1 
       1637 1 1 2 2 34 LYS HB2  B 34 . HB2  1 1 
       1637 1 2 2 2 34 LYS HE2  B 34 . HE2  1 1 
       1638 1 1 2 2 61 PHE HB2  B 61 . HB2  1 1 
       1638 1 2 2 2 61 PHE QD   B 61 . HD1  1 1 
       1639 1 1 2 2 35 ARG HA   B 35 . HA   1 1 
       1639 1 2 2 2 36 HIS H    B 36 . HN   1 1 
       1640 1 1 2 2 86 PHE HA   B 86 . HA   1 1 
       1640 1 2 2 2 86 PHE HB2  B 86 . HB2  1 1 
       1641 1 1 2 2 79 ASP HA   B 79 . HA   1 1 
       1641 1 2 2 2 79 ASP HB3  B 79 . HB1  1 1 
       1642 1 1 2 2 59 PHE HB3  B 59 . HB1  1 1 
       1642 1 2 2 2 66 ILE MD   B 66 . HD11 1 1 
       1643 1 1 2 2 59 PHE HA   B 59 . HA   1 1 
       1643 1 2 2 2 59 PHE HB3  B 59 . HB1  1 1 
       1644 1 1 2 2  8 GLU HA   B  8 . HA   1 1 
       1644 1 2 2 2  9 GLY H    B  9 . HN   1 1 
       1645 1 1 2 2  9 GLY H    B  9 . HN   1 1 
       1645 1 2 2 2  9 GLY HA2  B  9 . HA2  1 1 
       1646 1 1 2 2 22 ALA H    B 22 . HN   1 1 
       1646 1 2 2 2 83 ILE H    B 83 . HN   1 1 
       1647 1 1 2 2  9 GLY H    B  9 . HN   1 1 
       1647 1 2 2 2 10 VAL H    B 10 . HN   1 1 
       1648 1 1 2 2 67 ASN HA   B 67 . HA   1 1 
       1648 1 2 2 2 67 ASN HB2  B 67 . HB2  1 1 
       1649 1 1 2 2 21 VAL HA   B 21 . HA   1 1 
       1649 1 2 2 2 22 ALA H    B 22 . HN   1 1 
       1650 1 1 2 2 22 ALA H    B 22 . HN   1 1 
       1650 1 2 2 2 83 ILE HB   B 83 . HB   1 1 
       1651 1 1 2 2 22 ALA H    B 22 . HN   1 1 
       1651 1 2 2 2 22 ALA MB   B 22 . HB1  1 1 
       1652 1 1 2 2 22 ALA H    B 22 . HN   1 1 
       1652 1 2 2 2 82 THR MG   B 82 . HG21 1 1 
       1653 1 1 2 2 25 ASP HA   B 25 . HA   1 1 
       1653 1 2 2 2 25 ASP HB3  B 25 . HB1  1 1 
       1654 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1654 1 2 2 2 22 ALA H    B 22 . HN   1 1 
       1655 1 1 2 2 22 ALA HA   B 22 . HA   1 1 
       1655 1 2 2 2 23 GLY H    B 23 . HN   1 1 
       1656 1 1 2 2 23 GLY H    B 23 . HN   1 1 
       1656 1 2 2 2 28 VAL HA   B 28 . HA   1 1 
       1657 1 1 2 2 23 GLY H    B 23 . HN   1 1 
       1657 1 2 2 2 23 GLY HA3  B 23 . HA1  1 1 
       1658 1 1 2 2 23 GLY H    B 23 . HN   1 1 
       1658 1 2 2 2 23 GLY HA2  B 23 . HA2  1 1 
       1659 1 1 2 2 18 ASN HB2  B 18 . HB2  1 1 
       1659 1 2 2 2 80 GLU HG2  B 80 . HG2  1 1 
       1660 1 1 2 2 50 GLN HA   B 50 . HA   1 1 
       1660 1 2 2 2 51 GLY H    B 51 . HN   1 1 
       1661 1 1 2 2 51 GLY H    B 51 . HN   1 1 
       1661 1 2 2 2 52 LEU H    B 52 . HN   1 1 
       1662 1 1 2 2 51 GLY H    B 51 . HN   1 1 
       1662 1 2 2 2 51 GLY HA2  B 51 . HA2  1 1 
       1663 1 1 2 2 68 GLU HA   B 68 . HA   1 1 
       1663 1 2 2 2 68 GLU HG3  B 68 . HG1  1 1 
       1664 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       1664 1 2 2 2 68 GLU HG3  B 68 . HG1  1 1 
       1665 1 1 2 2 68 GLU HG3  B 68 . HG1  1 1 
       1665 1 2 2 2 69 THR MG   B 69 . HG21 1 1 
       1666 1 1 2 2 68 GLU HA   B 68 . HA   1 1 
       1666 1 2 2 2 68 GLU HG2  B 68 . HG2  1 1 
       1667 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       1667 1 2 2 2 68 GLU HG2  B 68 . HG2  1 1 
       1668 1 1 2 2 48 GLU HA   B 48 . HA   1 1 
       1668 1 2 2 2 48 GLU HG2  B 48 . HG2  1 1 
       1669 1 1 2 2 61 PHE QD   B 61 . HD1  1 1 
       1669 1 2 2 2 62 ASP H    B 62 . HN   1 1 
       1670 1 1 2 2 80 GLU HA   B 80 . HA   1 1 
       1670 1 2 2 2 80 GLU HG3  B 80 . HG1  1 1 
       1671 1 1 2 2 62 ASP H    B 62 . HN   1 1 
       1671 1 2 2 2 62 ASP HA   B 62 . HA   1 1 
       1672 1 1 2 2 62 ASP H    B 62 . HN   1 1 
       1672 1 2 2 2 62 ASP HB2  B 62 . HB2  1 1 
       1673 1 1 2 2 50 GLN HB3  B 50 . HB1  1 1 
       1673 1 2 2 2 50 GLN HE21 B 50 . HE21 1 1 
       1674 1 1 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1674 1 2 2 2 50 GLN HE21 B 50 . HE21 1 1 
       1675 1 1 2 2 53 SER HB3  B 53 . HB1  1 1 
       1675 1 2 2 2 56 GLN HG3  B 56 . HG1  1 1 
       1676 1 1 2 2 53 SER HB2  B 53 . HB2  1 1 
       1676 1 2 2 2 56 GLN HG3  B 56 . HG1  1 1 
       1677 1 1 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1677 1 2 2 2 50 GLN HE22 B 50 . HE22 1 1 
       1678 1 1 2 2 87 GLN HA   B 87 . HA   1 1 
       1678 1 2 2 2 87 GLN HG3  B 87 . HG1  1 1 
       1679 1 1 2 2 30 GLN HA   B 30 . HA   1 1 
       1679 1 2 2 2 30 GLN HG3  B 30 . HG1  1 1 
       1680 1 1 2 2 30 GLN HA   B 30 . HA   1 1 
       1680 1 2 2 2 30 GLN HG2  B 30 . HG2  1 1 
       1681 1 1 2 2 87 GLN HA   B 87 . HA   1 1 
       1681 1 2 2 2 87 GLN HG2  B 87 . HG2  1 1 
       1682 1 1 2 2 58 ARG HD2  B 58 . HD2  1 1 
       1682 1 2 2 2 87 GLN HG2  B 87 . HG2  1 1 
       1683 1 1 2 2 71 THR H    B 71 . HN   1 1 
       1683 1 2 2 2 75 LEU HG   B 75 . HG   1 1 
       1684 1 1 2 2 87 GLN HA   B 87 . HA   1 1 
       1684 1 2 2 2 88 GLN HG2  B 88 . HG2  1 1 
       1685 1 1 2 2 20 LYS HG3  B 20 . HG1  1 1 
       1685 1 2 2 2 30 GLN HG2  B 30 . HG2  1 1 
       1686 1 1 2 2 71 THR H    B 71 . HN   1 1 
       1686 1 2 2 2 71 THR MG   B 71 . HG21 1 1 
       1687 1 1 2 2 71 THR H    B 71 . HN   1 1 
       1687 1 2 2 2 74 GLN H    B 74 . HN   1 1 
       1688 1 1 2 2 70 ASP HB2  B 70 . HB2  1 1 
       1688 1 2 2 2 71 THR H    B 71 . HN   1 1 
       1689 1 1 2 2 25 ASP H    B 25 . HN   1 1 
       1689 1 2 2 2 26 GLY H    B 26 . HN   1 1 
       1690 1 1 2 2 25 ASP HA   B 25 . HA   1 1 
       1690 1 2 2 2 26 GLY H    B 26 . HN   1 1 
       1691 1 1 2 2 26 GLY H    B 26 . HN   1 1 
       1691 1 2 2 2 26 GLY HA3  B 26 . HA1  1 1 
       1692 1 1 2 2 26 GLY H    B 26 . HN   1 1 
       1692 1 2 2 2 26 GLY HA2  B 26 . HA2  1 1 
       1693 1 1 2 2 25 ASP HB2  B 25 . HB2  1 1 
       1693 1 2 2 2 26 GLY H    B 26 . HN   1 1 
       1694 1 1 2 2 64 GLN HG2  B 64 . HG2  1 1 
       1694 1 2 2 2 65 PRO HD3  B 65 . HD1  1 1 
       1695 1 1 2 2 30 GLN H    B 30 . HN   1 1 
       1695 1 2 2 2 30 GLN HG3  B 30 . HG1  1 1 
       1696 1 1 2 2  6 PRO HB3  B  6 . HB1  1 1 
       1696 1 2 2 2  9 GLY HA2  B  9 . HA2  1 1 
       1697 1 1 2 2 38 PRO HB3  B 38 . HB1  1 1 
       1697 1 2 2 2 71 THR MG   B 71 . HG21 1 1 
       1698 1 1 2 2 53 SER HB2  B 53 . HB2  1 1 
       1698 1 2 2 2 56 GLN HB2  B 56 . HB2  1 1 
       1699 1 1 2 2 45 ALA HA   B 45 . HA   1 1 
       1699 1 2 2 2 48 GLU HB2  B 48 . HB2  1 1 
       1700 1 1 2 2 74 GLN HA   B 74 . HA   1 1 
       1700 1 2 2 2 74 GLN HB3  B 74 . HB1  1 1 
       1701 1 1 2 2 76 GLU HA   B 76 . HA   1 1 
       1701 1 2 2 2 76 GLU HB3  B 76 . HB1  1 1 
       1702 1 1 2 2 80 GLU HA   B 80 . HA   1 1 
       1702 1 2 2 2 80 GLU HB2  B 80 . HB2  1 1 
       1703 1 1 2 2 20 LYS HE2  B 20 . HE2  1 1 
       1703 1 2 2 2 80 GLU HB2  B 80 . HB2  1 1 
       1704 1 1 2 2 61 PHE QD   B 61 . HD1  1 1 
       1704 1 2 2 2 62 ASP HB2  B 62 . HB2  1 1 
       1705 1 1 2 2 60 ARG HB3  B 60 . HB1  1 1 
       1705 1 2 2 2 60 ARG HD3  B 60 . HD1  1 1 
       1706 1 1 2 2 60 ARG HB3  B 60 . HB1  1 1 
       1706 1 2 2 2 60 ARG HG3  B 60 . HG1  1 1 
       1707 1 1 2 2 60 ARG HB2  B 60 . HB2  1 1 
       1707 1 2 2 2 65 PRO HA   B 65 . HA   1 1 
       1708 1 1 2 2 77 MET HA   B 77 . HA   1 1 
       1708 1 2 2 2 77 MET HB3  B 77 . HB1  1 1 
       1709 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       1709 1 2 2 2 77 MET HB2  B 77 . HB2  1 1 
       1710 1 1 2 2 72 PRO HB3  B 72 . HB1  1 1 
       1710 1 2 2 2 77 MET HB2  B 77 . HB2  1 1 
       1711 1 1 2 2 20 LYS HB3  B 20 . HB2  1 1 
       1711 1 2 2 2 28 VAL MG2  B 28 . HG21 1 1 
       1712 1 1 2 2 46 TYR QD   B 46 . HD1  1 1 
       1712 1 2 2 2 85 VAL HB   B 85 . HB   1 1 
       1713 1 1 2 2 85 VAL HA   B 85 . HA   1 1 
       1713 1 2 2 2 85 VAL HB   B 85 . HB   1 1 
       1714 1 1 2 2 23 GLY HA3  B 23 . HA1  1 1 
       1714 1 2 2 2 85 VAL HB   B 85 . HB   1 1 
       1715 1 1 2 2 23 GLY HA2  B 23 . HA2  1 1 
       1715 1 2 2 2 85 VAL HB   B 85 . HB   1 1 
       1716 1 1 2 2 32 LYS HB3  B 32 . HB1  1 1 
       1716 1 2 2 2 32 LYS HG2  B 32 . HG2  1 1 
       1717 1 1 2 2 18 ASN HA   B 18 . HA   1 1 
       1717 1 2 2 2 32 LYS HB3  B 32 . HB1  1 1 
       1718 1 1 2 2 32 LYS HA   B 32 . HA   1 1 
       1718 1 2 2 2 32 LYS HB3  B 32 . HB1  1 1 
       1719 1 1 2 2 32 LYS HB3  B 32 . HB1  1 1 
       1719 1 2 2 2 32 LYS HG3  B 32 . HG1  1 1 
       1720 1 1 2 2 32 LYS HA   B 32 . HA   1 1 
       1720 1 2 2 2 32 LYS HB2  B 32 . HB2  1 1 
       1721 1 1 2 2 32 LYS HB2  B 32 . HB2  1 1 
       1721 1 2 2 2 32 LYS HG2  B 32 . HG2  1 1 
       1722 1 1 2 2 72 PRO HA   B 72 . HA   1 1 
       1722 1 2 2 2 77 MET HG3  B 77 . HG1  1 1 
       1723 1 1 2 2 72 PRO HB3  B 72 . HB1  1 1 
       1723 1 2 2 2 77 MET HG3  B 77 . HG1  1 1 
       1724 1 1 2 2 11 LYS HA   B 11 . HA   1 1 
       1724 1 2 2 2 11 LYS HB3  B 11 . HB1  1 1 
       1725 1 1 2 2 78 GLU HB2  B 78 . HB2  1 1 
       1725 1 2 2 2 78 GLU HG3  B 78 . HG1  1 1 
       1726 1 1 2 2 78 GLU HB2  B 78 . HB2  1 1 
       1726 1 2 2 2 78 GLU HG2  B 78 . HG2  1 1 
       1727 1 1 2 2 11 LYS HB3  B 11 . HB1  1 1 
       1727 1 2 2 2 11 LYS HG3  B 11 . HG2  1 1 
       1728 1 1 2 2  7 LYS HA   B  7 . HA   1 1 
       1728 1 2 2 2  7 LYS HB2  B  7 . HB2  1 1 
       1729 1 1 2 2 11 LYS HB2  B 11 . HB2  1 1 
       1729 1 2 2 2 11 LYS QE   B 11 . HE2  1 1 
       1730 1 1 2 2 50 GLN HA   B 50 . HA   1 1 
       1730 1 2 2 2 50 GLN HG2  B 50 . HG2  1 1 
       1731 1 1 2 2 46 TYR QD   B 46 . HD1  1 1 
       1731 1 2 2 2 50 GLN HG2  B 50 . HG2  1 1 
       1732 1 1 2 2 58 ARG HA   B 58 . HA   1 1 
       1732 1 2 2 2 58 ARG HB2  B 58 . HB2  1 1 
       1733 1 1 2 2 58 ARG HB2  B 58 . HB2  1 1 
       1733 1 2 2 2 58 ARG HD2  B 58 . HD2  1 1 
       1734 1 1 2 2 58 ARG HB2  B 58 . HB2  1 1 
       1734 1 2 2 2 86 PHE HB2  B 86 . HB2  1 1 
       1735 1 1 2 2 21 VAL HB   B 21 . HB   1 1 
       1735 1 2 2 2 46 TYR QD   B 46 . HD1  1 1 
       1736 1 1 2 2 21 VAL HB   B 21 . HB   1 1 
       1736 1 2 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1737 1 1 2 2 21 VAL HB   B 21 . HB   1 1 
       1737 1 2 2 2 46 TYR QE   B 46 . HE1  1 1 
       1738 1 1 2 2 44 LYS HB2  B 44 . HB2  1 1 
       1738 1 2 2 2 44 LYS HE3  B 44 . HE1  1 1 
       1739 1 1 2 2 11 LYS HB3  B 11 . HB1  1 1 
       1739 1 2 2 2 11 LYS QE   B 11 . HE2  1 1 
       1740 1 1 2 2  7 LYS HB2  B  7 . HB2  1 1 
       1740 1 2 2 2  7 LYS QE   B  7 . HE2  1 1 
       1741 1 1 2 2 65 PRO HA   B 65 . HA   1 1 
       1741 1 2 2 2 65 PRO HB2  B 65 . HB2  1 1 
       1742 1 1 2 2 65 PRO HB2  B 65 . HB2  1 1 
       1742 1 2 2 2 65 PRO HD3  B 65 . HD1  1 1 
       1743 1 1 2 2  6 PRO HB2  B  6 . HB2  1 1 
       1743 1 2 2 2  6 PRO HD2  B  6 . HD2  1 1 
       1744 1 1 2 2 34 LYS HB3  B 34 . HB1  1 1 
       1744 1 2 2 2 34 LYS HG3  B 34 . HG1  1 1 
       1745 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       1745 1 2 2 2 72 PRO HB2  B 72 . HB2  1 1 
       1746 1 1 2 2 35 ARG HA   B 35 . HA   1 1 
       1746 1 2 2 2 72 PRO HB2  B 72 . HB2  1 1 
       1747 1 1 2 2  5 LYS HB2  B  5 . HB2  1 1 
       1747 1 2 2 2  6 PRO HD3  B  6 . HD1  1 1 
       1748 1 1 2 2 34 LYS HB2  B 34 . HB2  1 1 
       1748 1 2 2 2 34 LYS HG3  B 34 . HG1  1 1 
       1749 1 1 2 2 41 LYS HA   B 41 . HA   1 1 
       1749 1 2 2 2 41 LYS HB2  B 41 . HB2  1 1 
       1750 1 1 2 2 30 GLN HA   B 30 . HA   1 1 
       1750 1 2 2 2 30 GLN HB3  B 30 . HB1  1 1 
       1751 1 1 2 2 20 LYS HA   B 20 . HA   1 1 
       1751 1 2 2 2 30 GLN HB2  B 30 . HB2  1 1 
       1752 1 1 2 2 68 GLU HA   B 68 . HA   1 1 
       1752 1 2 2 2 68 GLU HB3  B 68 . HB1  1 1 
       1753 1 1 2 2 50 GLN HB3  B 50 . HB1  1 1 
       1753 1 2 2 2 52 LEU MD2  B 52 . HD21 1 1 
       1754 1 1 2 2 68 GLU HA   B 68 . HA   1 1 
       1754 1 2 2 2 68 GLU HB2  B 68 . HB2  1 1 
       1755 1 1 2 2 35 ARG HA   B 35 . HA   1 1 
       1755 1 2 2 2 35 ARG HB3  B 35 . HB1  1 1 
       1756 1 1 2 2 35 ARG HB3  B 35 . HB1  1 1 
       1756 1 2 2 2 73 ALA MB   B 73 . HB1  1 1 
       1757 1 1 2 2 11 LYS QD   B 11 . HD2  1 1 
       1757 1 2 2 2 11 LYS QE   B 11 . HE2  1 1 
       1758 1 1 2 2 11 LYS HB2  B 11 . HB2  1 1 
       1758 1 2 2 2 11 LYS QD   B 11 . HD2  1 1 
       1759 1 1 2 2 47 CYS HA   B 47 . HA   1 1 
       1759 1 2 2 2 50 GLN HB2  B 50 . HB2  1 1 
       1760 1 1 2 2 50 GLN HB2  B 50 . HB2  1 1 
       1760 1 2 2 2 52 LEU MD1  B 52 . HD11 1 1 
       1761 1 1 2 2 46 TYR QD   B 46 . HD1  1 1 
       1761 1 2 2 2 49 ARG HB3  B 49 . HB1  1 1 
       1762 1 1 2 2 88 GLN HA   B 88 . HA   1 1 
       1762 1 2 2 2 88 GLN HB2  B 88 . HB2  1 1 
       1763 1 1 2 2 87 GLN HA   B 87 . HA   1 1 
       1763 1 2 2 2 87 GLN HB2  B 87 . HB2  1 1 
       1764 1 1 2 2 55 ARG HB3  B 55 . HB1  1 1 
       1764 1 2 2 2 55 ARG HD2  B 55 . HD2  1 1 
       1765 1 1 2 2  4 GLU HB2  B  4 . HB2  1 1 
       1765 1 2 2 2 32 LYS HE2  B 32 . HE2  1 1 
       1766 1 1 2 2 55 ARG HA   B 55 . HA   1 1 
       1766 1 2 2 2 55 ARG HB2  B 55 . HB2  1 1 
       1767 1 1 2 2 55 ARG HB2  B 55 . HB2  1 1 
       1767 1 2 2 2 55 ARG HD2  B 55 . HD2  1 1 
       1768 1 1 2 2 13 GLU HB3  B 13 . HB1  1 1 
       1768 1 2 2 2 35 ARG HB3  B 35 . HB1  1 1 
       1769 1 1 2 2 35 ARG HG3  B 35 . HG1  1 1 
       1769 1 2 2 2 73 ALA MB   B 73 . HB1  1 1 
       1770 1 1 2 2 44 LYS HD3  B 44 . HD1  1 1 
       1770 1 2 2 2 47 CYS HB3  B 47 . HB1  1 1 
       1771 1 1 2 2 44 LYS HD3  B 44 . HD1  1 1 
       1771 1 2 2 2 48 GLU HG3  B 48 . HG1  1 1 
       1772 1 1 2 2 44 LYS HA   B 44 . HA   1 1 
       1772 1 2 2 2 44 LYS HD3  B 44 . HD1  1 1 
       1773 1 1 2 2 39 LEU HG   B 39 . HG   1 1 
       1773 1 2 2 2 72 PRO HD3  B 72 . HD1  1 1 
       1774 1 1 2 2 35 ARG HA   B 35 . HA   1 1 
       1774 1 2 2 2 35 ARG HG3  B 35 . HG1  1 1 
       1775 1 1 2 2 17 ILE MG   B 17 . HG21 1 1 
       1775 1 2 2 2 35 ARG HG3  B 35 . HG1  1 1 
       1776 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       1776 1 2 2 2 35 ARG HG3  B 35 . HG1  1 1 
       1777 1 1 2 2 24 GLN HA   B 24 . HA   1 1 
       1777 1 2 2 2 24 GLN HB2  B 24 . HB2  1 1 
       1778 1 1 2 2 37 THR MG   B 37 . HG21 1 1 
       1778 1 2 2 2 38 PRO HG2  B 38 . HG2  1 1 
       1779 1 1 2 2  4 GLU HB2  B  4 . HB2  1 1 
       1779 1 2 2 2  5 LYS HD3  B  5 . HD1  1 1 
       1780 1 1 2 2 64 GLN HA   B 64 . HA   1 1 
       1780 1 2 2 2 65 PRO HG3  B 65 . HG1  1 1 
       1781 1 1 2 2 65 PRO HA   B 65 . HA   1 1 
       1781 1 2 2 2 65 PRO HG3  B 65 . HG1  1 1 
       1782 1 1 2 2 37 THR HA   B 37 . HA   1 1 
       1782 1 2 2 2 38 PRO HG2  B 38 . HG2  1 1 
       1783 1 1 2 2 54 MET ME   B 54 . HE1  1 1 
       1783 1 2 2 2 55 ARG HG2  B 55 . HG2  1 1 
       1784 1 1 2 2 60 ARG HB2  B 60 . HB2  1 1 
       1784 1 2 2 2 60 ARG HG3  B 60 . HG1  1 1 
       1785 1 1 2 2 60 ARG HA   B 60 . HA   1 1 
       1785 1 2 2 2 60 ARG HG2  B 60 . HG2  1 1 
       1786 1 1 2 2 60 ARG HG2  B 60 . HG2  1 1 
       1786 1 2 2 2 65 PRO HA   B 65 . HA   1 1 
       1787 1 1 2 2 60 ARG HB3  B 60 . HB1  1 1 
       1787 1 2 2 2 60 ARG HG2  B 60 . HG2  1 1 
       1788 1 1 2 2 75 LEU MD2  B 75 . HD21 1 1 
       1788 1 2 2 2 75 LEU HG   B 75 . HG   1 1 
       1789 1 1 2 2 70 ASP HB2  B 70 . HB2  1 1 
       1789 1 2 2 2 75 LEU HG   B 75 . HG   1 1 
       1790 1 1 2 2 75 LEU MD1  B 75 . HD11 1 1 
       1790 1 2 2 2 75 LEU HG   B 75 . HG   1 1 
       1791 1 1 2 2 55 ARG HG3  B 55 . HG1  1 1 
       1791 1 2 2 2 56 GLN HG3  B 56 . HG1  1 1 
       1792 1 1 2 2 19 LEU HA   B 19 . HA   1 1 
       1792 1 2 2 2 19 LEU HG   B 19 . HG   1 1 
       1793 1 1 2 2 60 ARG HG3  B 60 . HG1  1 1 
       1793 1 2 2 2 65 PRO HA   B 65 . HA   1 1 
       1794 1 1 2 2 31 PHE QD   B 31 . HD1  1 1 
       1794 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       1795 1 1 2 2 42 LEU HA   B 42 . HA   1 1 
       1795 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       1796 1 1 2 2 31 PHE HB3  B 31 . HB2  1 1 
       1796 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       1797 1 1 2 2 31 PHE HB2  B 31 . HB1  1 1 
       1797 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       1798 1 1 2 2 42 LEU MD1  B 42 . HD11 1 1 
       1798 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       1799 1 1 2 2 46 TYR QD   B 46 . HD1  1 1 
       1799 1 2 2 2 49 ARG HG3  B 49 . HG1  1 1 
       1800 1 1 2 2 58 ARG HD3  B 58 . HD1  1 1 
       1800 1 2 2 2 58 ARG HG3  B 58 . HG1  1 1 
       1801 1 1 2 2 58 ARG HA   B 58 . HA   1 1 
       1801 1 2 2 2 58 ARG HG3  B 58 . HG1  1 1 
       1802 1 1 2 2 58 ARG HD2  B 58 . HD2  1 1 
       1802 1 2 2 2 58 ARG HG3  B 58 . HG1  1 1 
       1803 1 1 2 2 58 ARG HA   B 58 . HA   1 1 
       1803 1 2 2 2 58 ARG HG2  B 58 . HG2  1 1 
       1804 1 1 2 2 58 ARG HD3  B 58 . HD1  1 1 
       1804 1 2 2 2 58 ARG HG2  B 58 . HG2  1 1 
       1805 1 1 2 2 58 ARG HD2  B 58 . HD2  1 1 
       1805 1 2 2 2 58 ARG HG2  B 58 . HG2  1 1 
       1806 1 1 2 2 33 ILE HG13 B 33 . HG11 1 1 
       1806 1 2 2 2 37 THR HB   B 37 . HB   1 1 
       1807 1 1 2 2 33 ILE MD   B 33 . HD11 1 1 
       1807 1 2 2 2 33 ILE HG13 B 33 . HG11 1 1 
       1808 1 1 2 2 33 ILE MD   B 33 . HD11 1 1 
       1808 1 2 2 2 33 ILE HG12 B 33 . HG12 1 1 
       1809 1 1 2 2 66 ILE HA   B 66 . HA   1 1 
       1809 1 2 2 2 66 ILE HG12 B 66 . HG12 1 1 
       1810 1 1 2 2 66 ILE MD   B 66 . HD11 1 1 
       1810 1 2 2 2 66 ILE HG12 B 66 . HG12 1 1 
       1811 1 1 2 2 59 PHE HB3  B 59 . HB1  1 1 
       1811 1 2 2 2 66 ILE HG12 B 66 . HG12 1 1 
       1812 1 1 2 2 31 PHE QD   B 31 . HD1  1 1 
       1812 1 2 2 2 42 LEU MD1  B 42 . HD11 1 1 
       1813 1 1 2 2 42 LEU MD1  B 42 . HD11 1 1 
       1813 1 2 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1814 1 1 2 2 42 LEU HB2  B 42 . HB2  1 1 
       1814 1 2 2 2 42 LEU MD1  B 42 . HD11 1 1 
       1815 1 1 2 2 19 LEU MD1  B 19 . HD11 1 1 
       1815 1 2 2 2 72 PRO HB3  B 72 . HB1  1 1 
       1816 1 1 2 2 19 LEU HB2  B 19 . HB2  1 1 
       1816 1 2 2 2 19 LEU MD1  B 19 . HD11 1 1 
       1817 1 1 2 2 19 LEU MD1  B 19 . HD11 1 1 
       1817 1 2 2 2 72 PRO HA   B 72 . HA   1 1 
       1818 1 1 2 2 19 LEU MD1  B 19 . HD11 1 1 
       1818 1 2 2 2 77 MET HB3  B 77 . HB1  1 1 
       1819 1 1 2 2 39 LEU MD1  B 39 . HD11 1 1 
       1819 1 2 2 2 71 THR HA   B 71 . HA   1 1 
       1820 1 1 2 2 39 LEU MD1  B 39 . HD11 1 1 
       1820 1 2 2 2 72 PRO HA   B 72 . HA   1 1 
       1821 1 1 2 2 39 LEU MD1  B 39 . HD11 1 1 
       1821 1 2 2 2 70 ASP HB2  B 70 . HB2  1 1 
       1822 1 1 2 2 39 LEU MD1  B 39 . HD11 1 1 
       1822 1 2 2 2 70 ASP HB3  B 70 . HB1  1 1 
       1823 1 1 2 2 39 LEU MD1  B 39 . HD11 1 1 
       1823 1 2 2 2 72 PRO HG3  B 72 . HG1  1 1 
       1824 1 1 2 2 39 LEU MD1  B 39 . HD11 1 1 
       1824 1 2 2 2 39 LEU HG   B 39 . HG   1 1 
       1825 1 1 2 2 39 LEU MD1  B 39 . HD11 1 1 
       1825 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1826 1 1 2 2 39 LEU MD1  B 39 . HD11 1 1 
       1826 1 2 2 2 66 ILE HA   B 66 . HA   1 1 
       1827 1 1 2 2 50 GLN HE22 B 50 . HE22 1 1 
       1827 1 2 2 2 52 LEU MD1  B 52 . HD11 1 1 
       1828 1 1 2 2 47 CYS HA   B 47 . HA   1 1 
       1828 1 2 2 2 52 LEU MD1  B 52 . HD11 1 1 
       1829 1 1 2 2 50 GLN HB3  B 50 . HB1  1 1 
       1829 1 2 2 2 52 LEU MD1  B 52 . HD11 1 1 
       1830 1 1 2 2 66 ILE HA   B 66 . HA   1 1 
       1830 1 2 2 2 75 LEU MD1  B 75 . HD11 1 1 
       1831 1 1 2 2 70 ASP HB2  B 70 . HB2  1 1 
       1831 1 2 2 2 75 LEU MD1  B 75 . HD11 1 1 
       1832 1 1 2 2 70 ASP HB3  B 70 . HB1  1 1 
       1832 1 2 2 2 75 LEU MD1  B 75 . HD11 1 1 
       1833 1 1 2 2 44 LYS HG3  B 44 . HG1  1 1 
       1833 1 2 2 2 48 GLU HG3  B 48 . HG1  1 1 
       1834 1 1 2 2 41 LYS HA   B 41 . HA   1 1 
       1834 1 2 2 2 41 LYS HG3  B 41 . HG1  1 1 
       1835 1 1 2 2 20 LYS HG3  B 20 . HG1  1 1 
       1835 1 2 2 2 30 GLN HG3  B 30 . HG1  1 1 
       1836 1 1 2 2 20 LYS HB2  B 20 . HB1  1 1 
       1836 1 2 2 2 20 LYS HG2  B 20 . HG2  1 1 
       1837 1 1 2 2 54 MET HA   B 54 . HA   1 1 
       1837 1 2 2 2 57 ILE HG12 B 57 . HG12 1 1 
       1838 1 1 2 2 44 LYS HG2  B 44 . HG2  1 1 
       1838 1 2 2 2 48 GLU HG2  B 48 . HG2  1 1 
       1839 1 1 2 2  5 LYS HG3  B  5 . HG1  1 1 
       1839 1 2 2 2 18 ASN HB3  B 18 . HB1  1 1 
       1840 1 1 2 2 44 LYS HG2  B 44 . HG2  1 1 
       1840 1 2 2 2 48 GLU HG3  B 48 . HG1  1 1 
       1841 1 1 2 2 11 LYS HA   B 11 . HA   1 1 
       1841 1 2 2 2 11 LYS HG2  B 11 . HG1  1 1 
       1842 1 1 2 2 11 LYS QE   B 11 . HE2  1 1 
       1842 1 2 2 2 11 LYS HG2  B 11 . HG1  1 1 
       1843 1 1 2 2 11 LYS QE   B 11 . HE2  1 1 
       1843 1 2 2 2 11 LYS HG3  B 11 . HG2  1 1 
       1844 1 1 2 2 32 LYS HA   B 32 . HA   1 1 
       1844 1 2 2 2 32 LYS HG2  B 32 . HG2  1 1 
       1845 1 1 2 2  7 LYS HA   B  7 . HA   1 1 
       1845 1 2 2 2  7 LYS HG2  B  7 . HG2  1 1 
       1846 1 1 2 2 16 HIS HB3  B 16 . HB1  1 1 
       1846 1 2 2 2 32 LYS HG2  B 32 . HG2  1 1 
       1847 1 1 2 2 19 LEU HA   B 19 . HA   1 1 
       1847 1 2 2 2 19 LEU MD2  B 19 . HD21 1 1 
       1848 1 1 2 2 19 LEU MD2  B 19 . HD21 1 1 
       1848 1 2 2 2 81 ASP HB3  B 81 . HB1  1 1 
       1849 1 1 2 2 19 LEU MD2  B 19 . HD21 1 1 
       1849 1 2 2 2 20 LYS HB2  B 20 . HB1  1 1 
       1850 1 1 2 2 19 LEU MD2  B 19 . HD21 1 1 
       1850 1 2 2 2 77 MET HB3  B 77 . HB1  1 1 
       1851 1 1 2 2 19 LEU MD2  B 19 . HD21 1 1 
       1851 1 2 2 2 81 ASP HB2  B 81 . HB2  1 1 
       1852 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       1852 1 2 2 2 19 LEU MD2  B 19 . HD21 1 1 
       1853 1 1 2 2 39 LEU MD2  B 39 . HD21 1 1 
       1853 1 2 2 2 71 THR HA   B 71 . HA   1 1 
       1854 1 1 2 2 39 LEU MD2  B 39 . HD21 1 1 
       1854 1 2 2 2 72 PRO HA   B 72 . HA   1 1 
       1855 1 1 2 2 39 LEU MD2  B 39 . HD21 1 1 
       1855 1 2 2 2 72 PRO HG3  B 72 . HG1  1 1 
       1856 1 1 2 2 39 LEU MD2  B 39 . HD21 1 1 
       1856 1 2 2 2 39 LEU HG   B 39 . HG   1 1 
       1857 1 1 2 2 39 LEU MD2  B 39 . HD21 1 1 
       1857 1 2 2 2 42 LEU HB2  B 42 . HB2  1 1 
       1858 1 1 2 2 39 LEU MD2  B 39 . HD21 1 1 
       1858 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1859 1 1 2 2 39 LEU MD2  B 39 . HD21 1 1 
       1859 1 2 2 2 42 LEU MD1  B 42 . HD11 1 1 
       1860 1 1 2 2 39 LEU MD2  B 39 . HD21 1 1 
       1860 1 2 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1861 1 1 2 2 31 PHE QD   B 31 . HD1  1 1 
       1861 1 2 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1862 1 1 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1862 1 2 2 2 59 PHE QD   B 59 . HD1  1 1 
       1863 1 1 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1863 1 2 2 2 59 PHE QE   B 59 . HE1  1 1 
       1864 1 1 2 2 42 LEU HA   B 42 . HA   1 1 
       1864 1 2 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1865 1 1 2 2 42 LEU HB3  B 42 . HB1  1 1 
       1865 1 2 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1866 1 1 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1866 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1867 1 1 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1867 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       1868 1 1 2 2 24 GLN HG3  B 24 . HG1  1 1 
       1868 1 2 2 2 52 LEU MD2  B 52 . HD21 1 1 
       1869 1 1 2 2 29 VAL MG1  B 29 . HG11 1 1 
       1869 1 2 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1870 1 1 2 2 82 THR HA   B 82 . HA   1 1 
       1870 1 2 2 2 82 THR MG   B 82 . HG21 1 1 
       1871 1 1 2 2 82 THR HB   B 82 . HB   1 1 
       1871 1 2 2 2 82 THR MG   B 82 . HG21 1 1 
       1872 1 1 2 2 82 THR MG   B 82 . HG21 1 1 
       1872 1 2 2 2 83 ILE HB   B 83 . HB   1 1 
       1873 1 1 2 2 22 ALA MB   B 22 . HB1  1 1 
       1873 1 2 2 2 82 THR MG   B 82 . HG21 1 1 
       1874 1 1 2 2 20 LYS HE3  B 20 . HE1  1 1 
       1874 1 2 2 2 82 THR MG   B 82 . HG21 1 1 
       1875 1 1 2 2 70 ASP HA   B 70 . HA   1 1 
       1875 1 2 2 2 75 LEU MD2  B 75 . HD21 1 1 
       1876 1 1 2 2 75 LEU HA   B 75 . HA   1 1 
       1876 1 2 2 2 75 LEU MD2  B 75 . HD21 1 1 
       1877 1 1 2 2 70 ASP HB2  B 70 . HB2  1 1 
       1877 1 2 2 2 75 LEU MD2  B 75 . HD21 1 1 
       1878 1 1 2 2 70 ASP HB3  B 70 . HB1  1 1 
       1878 1 2 2 2 75 LEU MD2  B 75 . HD21 1 1 
       1879 1 1 2 2 74 GLN HB2  B 74 . HB2  1 1 
       1879 1 2 2 2 75 LEU MD2  B 75 . HD21 1 1 
       1880 1 1 2 2 52 LEU MD2  B 52 . HD21 1 1 
       1880 1 2 2 2 87 GLN HE21 B 87 . HE21 1 1 
       1881 1 1 2 2 52 LEU HA   B 52 . HA   1 1 
       1881 1 2 2 2 52 LEU MD2  B 52 . HD21 1 1 
       1882 1 1 2 2 50 GLN HE22 B 50 . HE22 1 1 
       1882 1 2 2 2 52 LEU MD2  B 52 . HD21 1 1 
       1883 1 1 2 2 29 VAL MG1  B 29 . HG11 1 1 
       1883 1 2 2 2 49 ARG HD2  B 49 . HD2  1 1 
       1884 1 1 2 2 83 ILE MG   B 83 . HG21 1 1 
       1884 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1885 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1885 1 2 2 2 46 TYR QD   B 46 . HD1  1 1 
       1886 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1886 1 2 2 2 59 PHE QE   B 59 . HE1  1 1 
       1887 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1887 1 2 2 2 22 ALA HA   B 22 . HA   1 1 
       1888 1 1 2 2 21 VAL HA   B 21 . HA   1 1 
       1888 1 2 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1889 1 1 2 2 21 VAL HB   B 21 . HB   1 1 
       1889 1 2 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1890 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1890 1 2 2 2 83 ILE HB   B 83 . HB   1 1 
       1891 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1891 1 2 2 2 85 VAL HB   B 85 . HB   1 1 
       1892 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1892 1 2 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1893 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1893 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1894 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1894 1 2 2 2 21 VAL MG2  B 21 . HG21 1 1 
       1895 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1895 1 2 2 2 83 ILE MD   B 83 . HD11 1 1 
       1896 1 1 2 2 21 VAL MG1  B 21 . HG11 1 1 
       1896 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1897 1 1 2 2 37 THR HA   B 37 . HA   1 1 
       1897 1 2 2 2 37 THR MG   B 37 . HG21 1 1 
       1898 1 1 2 2 37 THR HB   B 37 . HB   1 1 
       1898 1 2 2 2 37 THR MG   B 37 . HG21 1 1 
       1899 1 1 2 2 37 THR MG   B 37 . HG21 1 1 
       1899 1 2 2 2 41 LYS HD3  B 41 . HD1  1 1 
       1900 1 1 2 2 33 ILE MD   B 33 . HD11 1 1 
       1900 1 2 2 2 37 THR MG   B 37 . HG21 1 1 
       1901 1 1 2 2 88 GLN HB3  B 88 . HB1  1 1 
       1901 1 2 2 2 90 THR MG   B 90 . HG21 1 1 
       1902 1 1 2 2 11 LYS HB3  B 11 . HB1  1 1 
       1902 1 2 2 2 12 THR MG   B 12 . HG21 1 1 
       1903 1 1 2 2 11 LYS HB2  B 11 . HB2  1 1 
       1903 1 2 2 2 12 THR MG   B 12 . HG21 1 1 
       1904 1 1 2 2 74 GLN HB3  B 74 . HB1  1 1 
       1904 1 2 2 2 75 LEU MD2  B 75 . HD21 1 1 
       1905 1 1 2 2 28 VAL HA   B 28 . HA   1 1 
       1905 1 2 2 2 28 VAL MG2  B 28 . HG21 1 1 
       1906 1 1 2 2 28 VAL MG2  B 28 . HG21 1 1 
       1906 1 2 2 2 29 VAL HA   B 29 . HA   1 1 
       1907 1 1 2 2 20 LYS HE3  B 20 . HE1  1 1 
       1907 1 2 2 2 28 VAL MG2  B 28 . HG21 1 1 
       1908 1 1 2 2 28 VAL HB   B 28 . HB   1 1 
       1908 1 2 2 2 28 VAL MG2  B 28 . HG21 1 1 
       1909 1 1 2 2 20 LYS HG3  B 20 . HG1  1 1 
       1909 1 2 2 2 28 VAL MG2  B 28 . HG21 1 1 
       1910 1 1 2 2 21 VAL MG2  B 21 . HG21 1 1 
       1910 1 2 2 2 31 PHE HB2  B 31 . HB1  1 1 
       1911 1 1 2 2 21 VAL MG2  B 21 . HG21 1 1 
       1911 1 2 2 2 31 PHE QD   B 31 . HD1  1 1 
       1912 1 1 2 2 21 VAL MG2  B 21 . HG21 1 1 
       1912 1 2 2 2 59 PHE QE   B 59 . HE1  1 1 
       1913 1 1 2 2 21 VAL HB   B 21 . HB   1 1 
       1913 1 2 2 2 21 VAL MG2  B 21 . HG21 1 1 
       1914 1 1 2 2 21 VAL MG2  B 21 . HG21 1 1 
       1914 1 2 2 2 83 ILE HB   B 83 . HB   1 1 
       1915 1 1 2 2 21 VAL MG2  B 21 . HG21 1 1 
       1915 1 2 2 2 42 LEU MD2  B 42 . HD21 1 1 
       1916 1 1 2 2 46 TYR QD   B 46 . HD1  1 1 
       1916 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1917 1 1 2 2 59 PHE QE   B 59 . HE1  1 1 
       1917 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1918 1 1 2 2 50 GLN HE22 B 50 . HE22 1 1 
       1918 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1919 1 1 2 2 57 ILE HA   B 57 . HA   1 1 
       1919 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1920 1 1 2 2 85 VAL HA   B 85 . HA   1 1 
       1920 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1921 1 1 2 2 23 GLY HA3  B 23 . HA1  1 1 
       1921 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1922 1 1 2 2 24 GLN HG3  B 24 . HG1  1 1 
       1922 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1923 1 1 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1923 1 2 2 2 87 GLN HB3  B 87 . HB1  1 1 
       1924 1 1 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1924 1 2 2 2 87 GLN HB2  B 87 . HB2  1 1 
       1925 1 1 2 2 57 ILE HB   B 57 . HB   1 1 
       1925 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1926 1 1 2 2 85 VAL HB   B 85 . HB   1 1 
       1926 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1927 1 1 2 2 57 ILE MD   B 57 . HD11 1 1 
       1927 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1928 1 1 2 2 46 TYR QE   B 46 . HE1  1 1 
       1928 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1929 1 1 2 2 52 LEU MD1  B 52 . HD11 1 1 
       1929 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1930 1 1 2 2 46 TYR QD   B 46 . HD1  1 1 
       1930 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1931 1 1 2 2 59 PHE QE   B 59 . HE1  1 1 
       1931 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1932 1 1 2 2 59 PHE HA   B 59 . HA   1 1 
       1932 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1933 1 1 2 2 21 VAL HA   B 21 . HA   1 1 
       1933 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1934 1 1 2 2 85 VAL HA   B 85 . HA   1 1 
       1934 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1935 1 1 2 2 23 GLY HA3  B 23 . HA1  1 1 
       1935 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1936 1 1 2 2 23 GLY HA2  B 23 . HA2  1 1 
       1936 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1937 1 1 2 2 21 VAL HB   B 21 . HB   1 1 
       1937 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1938 1 1 2 2 57 ILE HB   B 57 . HB   1 1 
       1938 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1939 1 1 2 2 85 VAL HB   B 85 . HB   1 1 
       1939 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1940 1 1 2 2 57 ILE HG13 B 57 . HG11 1 1 
       1940 1 2 2 2 85 VAL MG2  B 85 . HG21 1 1 
       1941 1 1 2 2 22 ALA MB   B 22 . HB1  1 1 
       1941 1 2 2 2 28 VAL HA   B 28 . HA   1 1 
       1942 1 1 2 2 37 THR MG   B 37 . HG21 1 1 
       1942 1 2 2 2 41 LYS HE3  B 41 . HE1  1 1 
       1943 1 1 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1943 1 2 2 2 46 TYR HA   B 46 . HA   1 1 
       1944 1 1 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1944 1 2 2 2 46 TYR QE   B 46 . HE1  1 1 
       1945 1 1 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1945 1 2 2 2 46 TYR QD   B 46 . HD1  1 1 
       1946 1 1 2 2 29 VAL HB   B 29 . HB   1 1 
       1946 1 2 2 2 29 VAL MG2  B 29 . HG21 1 1 
       1947 1 1 2 2 37 THR HA   B 37 . HA   1 1 
       1947 1 2 2 2 71 THR MG   B 71 . HG21 1 1 
       1948 1 1 2 2 71 THR HA   B 71 . HA   1 1 
       1948 1 2 2 2 71 THR MG   B 71 . HG21 1 1 
       1949 1 1 2 2 71 THR HB   B 71 . HB   1 1 
       1949 1 2 2 2 71 THR MG   B 71 . HG21 1 1 
       1950 1 1 2 2 28 VAL HB   B 28 . HB   1 1 
       1950 1 2 2 2 28 VAL MG1  B 28 . HG11 1 1 
       1951 1 1 2 2 23 GLY HA2  B 23 . HA2  1 1 
       1951 1 2 2 2 85 VAL MG1  B 85 . HG11 1 1 
       1952 1 1 2 2 22 ALA HA   B 22 . HA   1 1 
       1952 1 2 2 2 22 ALA MB   B 22 . HB1  1 1 
       1953 1 1 2 2 22 ALA MB   B 22 . HB1  1 1 
       1953 1 2 2 2 28 VAL MG2  B 28 . HG21 1 1 
       1954 1 1 2 2  9 GLY HA2  B  9 . HA2  1 1 
       1954 1 2 2 2 10 VAL MG1  B 10 . HG11 1 1 
       1955 1 1 2 2 10 VAL MG2  B 10 . HG21 1 1 
       1955 1 2 2 2 35 ARG HD2  B 35 . HD2  1 1 
       1956 1 1 2 2 66 ILE HG13 B 66 . HG11 1 1 
       1956 1 2 2 2 66 ILE MG   B 66 . HG21 1 1 
       1957 1 1 2 2 66 ILE MG   B 66 . HG21 1 1 
       1957 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1958 1 1 2 2 61 PHE QD   B 61 . HD1  1 1 
       1958 1 2 2 2 66 ILE MG   B 66 . HG21 1 1 
       1959 1 1 2 2 61 PHE HB2  B 61 . HB2  1 1 
       1959 1 2 2 2 66 ILE MG   B 66 . HG21 1 1 
       1960 1 1 2 2 64 GLN HG3  B 64 . HG1  1 1 
       1960 1 2 2 2 66 ILE MG   B 66 . HG21 1 1 
       1961 1 1 2 2 66 ILE HB   B 66 . HB   1 1 
       1961 1 2 2 2 66 ILE MG   B 66 . HG21 1 1 
       1962 1 1 2 2 60 ARG HA   B 60 . HA   1 1 
       1962 1 2 2 2 66 ILE MG   B 66 . HG21 1 1 
       1963 1 1 2 2 57 ILE MG   B 57 . HG21 1 1 
       1963 1 2 2 2 59 PHE QE   B 59 . HE1  1 1 
       1964 1 1 2 2 50 GLN HE22 B 50 . HE22 1 1 
       1964 1 2 2 2 57 ILE MG   B 57 . HG21 1 1 
       1965 1 1 2 2 57 ILE HA   B 57 . HA   1 1 
       1965 1 2 2 2 57 ILE MG   B 57 . HG21 1 1 
       1966 1 1 2 2 57 ILE MG   B 57 . HG21 1 1 
       1966 1 2 2 2 87 GLN HE21 B 87 . HE21 1 1 
       1967 1 1 2 2 57 ILE MG   B 57 . HG21 1 1 
       1967 1 2 2 2 87 GLN HB3  B 87 . HB1  1 1 
       1968 1 1 2 2 57 ILE MG   B 57 . HG21 1 1 
       1968 1 2 2 2 87 GLN HB2  B 87 . HB2  1 1 
       1969 1 1 2 2 57 ILE HB   B 57 . HB   1 1 
       1969 1 2 2 2 57 ILE MG   B 57 . HG21 1 1 
       1970 1 1 2 2 52 LEU HB3  B 52 . HB1  1 1 
       1970 1 2 2 2 57 ILE MG   B 57 . HG21 1 1 
       1971 1 1 2 2 52 LEU HB2  B 52 . HB2  1 1 
       1971 1 2 2 2 57 ILE MG   B 57 . HG21 1 1 
       1972 1 1 2 2 31 PHE QD   B 31 . HD1  1 1 
       1972 1 2 2 2 45 ALA MB   B 45 . HB1  1 1 
       1973 1 1 2 2 42 LEU HA   B 42 . HA   1 1 
       1973 1 2 2 2 45 ALA MB   B 45 . HB1  1 1 
       1974 1 1 2 2 61 PHE QD   B 61 . HD1  1 1 
       1974 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1975 1 1 2 2 61 PHE HA   B 61 . HA   1 1 
       1975 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1976 1 1 2 2 72 PRO HA   B 72 . HA   1 1 
       1976 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1977 1 1 2 2 61 PHE HB3  B 61 . HB1  1 1 
       1977 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1978 1 1 2 2 61 PHE HB2  B 61 . HB2  1 1 
       1978 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1979 1 1 2 2 72 PRO HB3  B 72 . HB1  1 1 
       1979 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1980 1 1 2 2 75 LEU HB2  B 75 . HB2  1 1 
       1980 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1981 1 1 2 2 77 MET ME   B 77 . HE1  1 1 
       1981 1 2 2 2 77 MET HG3  B 77 . HG1  1 1 
       1982 1 1 2 2 75 LEU MD1  B 75 . HD11 1 1 
       1982 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       1983 1 1 2 2 36 HIS HA   B 36 . HA   1 1 
       1983 1 2 2 2 73 ALA MB   B 73 . HB1  1 1 
       1984 1 1 2 2 71 THR HB   B 71 . HB   1 1 
       1984 1 2 2 2 73 ALA MB   B 73 . HB1  1 1 
       1985 1 1 2 2 35 ARG HA   B 35 . HA   1 1 
       1985 1 2 2 2 73 ALA MB   B 73 . HB1  1 1 
       1986 1 1 2 2 72 PRO HB2  B 72 . HB2  1 1 
       1986 1 2 2 2 73 ALA MB   B 73 . HB1  1 1 
       1987 1 1 2 2 35 ARG HB2  B 35 . HB2  1 1 
       1987 1 2 2 2 73 ALA MB   B 73 . HB1  1 1 
       1988 1 1 2 2 59 PHE QD   B 59 . HD1  1 1 
       1988 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1989 1 1 2 2 59 PHE QE   B 59 . HE1  1 1 
       1989 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1990 1 1 2 2 21 VAL HA   B 21 . HA   1 1 
       1990 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1991 1 1 2 2 59 PHE HB2  B 59 . HB2  1 1 
       1991 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1992 1 1 2 2 83 ILE HB   B 83 . HB   1 1 
       1992 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1993 1 1 2 2 77 MET ME   B 77 . HE1  1 1 
       1993 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1994 1 1 2 2 61 PHE QD   B 61 . HD1  1 1 
       1994 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       1995 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       1995 1 2 2 2 68 GLU HB3  B 68 . HB1  1 1 
       1996 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       1996 1 2 2 2 68 GLU HA   B 68 . HA   1 1 
       1997 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       1997 1 2 2 2 59 PHE HB3  B 59 . HB1  1 1 
       1998 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       1998 1 2 2 2 59 PHE HB2  B 59 . HB2  1 1 
       1999 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       1999 1 2 2 2 66 ILE HG12 B 66 . HG12 1 1 
       2000 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       2000 1 2 2 2 59 PHE QD   B 59 . HD1  1 1 
       2001 1 1 2 2 43 MET ME   B 43 . HE1  1 1 
       2001 1 2 2 2 59 PHE QE   B 59 . HE1  1 1 
       2002 1 1 2 2 31 PHE HB2  B 31 . HB1  1 1 
       2002 1 2 2 2 33 ILE MG   B 33 . HG21 1 1 
       2003 1 1 2 2 31 PHE HB3  B 31 . HB2  1 1 
       2003 1 2 2 2 33 ILE MG   B 33 . HG21 1 1 
       2004 1 1 2 2 33 ILE HB   B 33 . HB   1 1 
       2004 1 2 2 2 33 ILE MG   B 33 . HG21 1 1 
       2005 1 1 2 2 17 ILE HB   B 17 . HB   1 1 
       2005 1 2 2 2 17 ILE MG   B 17 . HG21 1 1 
       2006 1 1 2 2 17 ILE MG   B 17 . HG21 1 1 
       2006 1 2 2 2 35 ARG HG2  B 35 . HG2  1 1 
       2007 1 1 2 2 10 VAL HB   B 10 . HB   1 1 
       2007 1 2 2 2 17 ILE MG   B 17 . HG21 1 1 
       2008 1 1 2 2 59 PHE QD   B 59 . HD1  1 1 
       2008 1 2 2 2 66 ILE MD   B 66 . HD11 1 1 
       2009 1 1 2 2 61 PHE HB2  B 61 . HB2  1 1 
       2009 1 2 2 2 66 ILE MD   B 66 . HD11 1 1 
       2010 1 1 2 2 59 PHE HB2  B 59 . HB2  1 1 
       2010 1 2 2 2 66 ILE MD   B 66 . HD11 1 1 
       2011 1 1 2 2 66 ILE MD   B 66 . HD11 1 1 
       2011 1 2 2 2 77 MET ME   B 77 . HE1  1 1 
       2012 1 1 2 2 57 ILE MD   B 57 . HD11 1 1 
       2012 1 2 2 2 87 GLN HE21 B 87 . HE21 1 1 
       2013 1 1 2 2 57 ILE HB   B 57 . HB   1 1 
       2013 1 2 2 2 57 ILE MD   B 57 . HD11 1 1 
       2014 1 1 2 2 57 ILE MD   B 57 . HD11 1 1 
       2014 1 2 2 2 59 PHE HZ   B 59 . HZ   1 1 
       2015 1 1 2 2 33 ILE HA   B 33 . HA   1 1 
       2015 1 2 2 2 33 ILE MD   B 33 . HD11 1 1 
       2016 1 1 2 2 33 ILE MD   B 33 . HD11 1 1 
       2016 1 2 2 2 39 LEU HA   B 39 . HA   1 1 
       2017 1 1 2 2 33 ILE MD   B 33 . HD11 1 1 
       2017 1 2 2 2 42 LEU HA   B 42 . HA   1 1 
       2018 1 1 2 2 33 ILE HB   B 33 . HB   1 1 
       2018 1 2 2 2 33 ILE MD   B 33 . HD11 1 1 
       2019 1 1 2 2 59 PHE QD   B 59 . HD1  1 1 
       2019 1 2 2 2 83 ILE MD   B 83 . HD11 1 1 
       2020 1 1 2 2 83 ILE HA   B 83 . HA   1 1 
       2020 1 2 2 2 83 ILE MD   B 83 . HD11 1 1 
       2021 1 1 2 2 83 ILE HB   B 83 . HB   1 1 
       2021 1 2 2 2 83 ILE MD   B 83 . HD11 1 1 
       2022 1 1 2 2 19 LEU HB3  B 19 . HB1  1 1 
       2022 1 2 2 2 83 ILE MD   B 83 . HD11 1 1 
       2023 1 1 2 2 77 MET ME   B 77 . HE1  1 1 
       2023 1 2 2 2 83 ILE MD   B 83 . HD11 1 1 
       2024 1 1 2 2 83 ILE MD   B 83 . HD11 1 1 
       2024 1 2 2 2 83 ILE MG   B 83 . HG21 1 1 
       2025 1 1 2 2 19 LEU MD2  B 19 . HD21 1 1 
       2025 1 2 2 2 83 ILE MD   B 83 . HD11 1 1 
       2026 1 1 2 2 42 LEU MD2  B 42 . HD21 1 1 
       2026 1 2 2 2 83 ILE MD   B 83 . HD11 1 1 
       2027 1 1 2 2 61 PHE QD   B 61 . HD1  1 1 
       2027 1 2 2 2 83 ILE MD   B 83 . HD11 1 1 
       2028 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       2028 1 2 2 2 35 ARG HA   B 35 . HA   1 1 
       2029 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       2029 1 2 2 2 35 ARG HD2  B 35 . HD2  1 1 
       2030 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       2030 1 2 2 2 77 MET HB3  B 77 . HB1  1 1 
       2031 1 1 2 2 17 ILE HB   B 17 . HB   1 1 
       2031 1 2 2 2 17 ILE MD   B 17 . HD11 1 1 
       2032 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       2032 1 2 2 2 17 ILE HG13 B 17 . HG11 1 1 
       2033 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       2033 1 2 2 2 17 ILE MG   B 17 . HG21 1 1 
       2034 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       2034 1 2 2 2 19 LEU HA   B 19 . HA   1 1 
       2035 1 1 2 2 17 ILE MD   B 17 . HD11 1 1 
       2035 1 2 2 2 17 ILE HG12 B 17 . HG12 1 1 
       2036 1 1 2 2 46 TYR HB2  B 46 . HB2  1 1 
       2036 1 2 2 2 57 ILE MD   B 57 . HD11 1 1 
       2037 1 1 2 2 19 LEU HA   B 19 . HA   1 1 
       2037 1 2 2 2 19 LEU HB3  B 19 . HB1  1 1 
       2038 1 1 2 2 19 LEU HB3  B 19 . HB1  1 1 
       2038 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       2039 1 1 2 2 19 LEU HB2  B 19 . HB2  1 1 
       2039 1 2 2 2 33 ILE MG   B 33 . HG21 1 1 
       2040 1 1 2 2 19 LEU HB2  B 19 . HB2  1 1 
       2040 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       2041 1 1 2 2 47 CYS HA   B 47 . HA   1 1 
       2041 1 2 2 2 52 LEU HB3  B 52 . HB1  1 1 
       2042 1 1 2 2 52 LEU HA   B 52 . HA   1 1 
       2042 1 2 2 2 52 LEU HB3  B 52 . HB1  1 1 
       2043 1 1 2 2 52 LEU HA   B 52 . HA   1 1 
       2043 1 2 2 2 52 LEU HB2  B 52 . HB2  1 1 
       2044 1 1 2 2 47 CYS HA   B 47 . HA   1 1 
       2044 1 2 2 2 52 LEU HB2  B 52 . HB2  1 1 
       2045 1 1 2 2 31 PHE HB3  B 31 . HB2  1 1 
       2045 1 2 2 2 33 ILE HB   B 33 . HB   1 1 
       2046 1 1 2 2 33 ILE HB   B 33 . HB   1 1 
       2046 1 2 2 2 33 ILE HG13 B 33 . HG11 1 1 
       2047 1 1 2 2 33 ILE HB   B 33 . HB   1 1 
       2047 1 2 2 2 33 ILE HG12 B 33 . HG12 1 1 
       2048 1 1 2 2 33 ILE HB   B 33 . HB   1 1 
       2048 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       2049 1 1 2 2 61 PHE HB3  B 61 . HB1  1 1 
       2049 1 2 2 2 75 LEU HB3  B 75 . HB1  1 1 
       2050 1 1 2 2 75 LEU HB3  B 75 . HB1  1 1 
       2050 1 2 2 2 75 LEU MD1  B 75 . HD11 1 1 
       2051 1 1 2 2 17 ILE HB   B 17 . HB   1 1 
       2051 1 2 2 2 17 ILE HG13 B 17 . HG11 1 1 
       2052 1 1 2 2 17 ILE HB   B 17 . HB   1 1 
       2052 1 2 2 2 17 ILE HG12 B 17 . HG12 1 1 
       2053 1 1 2 2 75 LEU HB2  B 75 . HB2  1 1 
       2053 1 2 2 2 77 MET HG3  B 77 . HG1  1 1 
       2054 1 1 2 2 75 LEU HB2  B 75 . HB2  1 1 
       2054 1 2 2 2 75 LEU MD1  B 75 . HD11 1 1 
       2055 1 1 2 2 39 LEU HA   B 39 . HA   1 1 
       2055 1 2 2 2 42 LEU HB3  B 42 . HB1  1 1 
       2056 1 1 2 2 39 LEU MD2  B 39 . HD21 1 1 
       2056 1 2 2 2 42 LEU HB3  B 42 . HB1  1 1 
       2057 1 1 2 2 42 LEU HA   B 42 . HA   1 1 
       2057 1 2 2 2 42 LEU HB3  B 42 . HB1  1 1 
       2058 1 1 2 2 42 LEU HB3  B 42 . HB1  1 1 
       2058 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       2059 1 1 2 2 39 LEU HA   B 39 . HA   1 1 
       2059 1 2 2 2 42 LEU HB2  B 42 . HB2  1 1 
       2060 1 1 2 2 42 LEU HA   B 42 . HA   1 1 
       2060 1 2 2 2 42 LEU HB2  B 42 . HB2  1 1 
       2061 1 1 2 2 42 LEU HB2  B 42 . HB2  1 1 
       2061 1 2 2 2 42 LEU HG   B 42 . HG   1 1 
       2062 1 1 2 2 42 LEU HB2  B 42 . HB2  1 1 
       2062 1 2 2 2 42 LEU MD2  B 42 . HD21 1 1 
       2063 1 1 2 2 57 ILE HB   B 57 . HB   1 1 
       2063 1 2 2 2 59 PHE QE   B 59 . HE1  1 1 
       2064 1 1 2 2 66 ILE HB   B 66 . HB   1 1 
       2064 1 2 2 2 66 ILE HG13 B 66 . HG11 1 1 
       2065 1 1 2 2 60 ARG HD3  B 60 . HD1  1 1 
       2065 1 2 2 2 60 ARG HG2  B 60 . HG2  1 1 
       2066 1 1 2 2 60 ARG HB2  B 60 . HB2  1 1 
       2066 1 2 2 2 60 ARG HD3  B 60 . HD1  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 . . . . . 3.354 1.948  4.76 1 1 
          2 1 . . . . . 3.636 1.983 5.289 1 1 
          3 1 . . . . . 3.676 1.987 5.365 1 1 
          4 1 . . . . . 2.285 1.632 2.938 1 1 
          5 1 . . . . . 2.849 1.835 3.863 1 1 
          6 1 . . . . . 3.454 1.962 4.946 1 1 
          7 1 . . . . . 3.291 1.937 4.645 1 1 
          8 1 . . . . . 2.612 1.759 3.465 1 1 
          9 1 . . . . . 2.529 1.729 3.329 1 1 
         10 1 . . . . . 3.177 1.915 4.439 1 1 
         11 1 . . . . . 3.119 1.903 4.335 1 1 
         12 1 . . . . . 3.153  1.91 4.396 1 1 
         13 1 . . . . . 3.474 1.965 4.983 1 1 
         14 1 . . . . . 2.582 1.749 3.415 1 1 
         15 1 . . . . . 2.348 1.659 3.037 1 1 
         16 1 . . . . . 2.347 1.659 3.035 1 1 
         17 1 . . . . . 2.504  1.72 3.288 1 1 
         18 1 . . . . . 3.466 1.964 4.968 1 1 
         19 1 . . . . . 3.417 1.957 4.877 1 1 
         20 1 . . . . . 2.132 1.564   2.7 1 1 
         21 1 . . . . . 2.353 1.661 3.045 1 1 
         22 1 . . . . . 2.542 1.734  3.35 1 1 
         23 1 . . . . . 3.087 1.895 4.279 1 1 
         24 1 . . . . . 3.668 1.986  5.35 1 1 
         25 1 . . . . .  3.33 1.944 4.716 1 1 
         26 1 . . . . . 2.572 1.745 3.399 1 1 
         27 1 . . . . . 2.903  1.85 3.956 1 1 
         28 1 . . . . . 3.188 1.918 4.458 1 1 
         29 1 . . . . . 2.261 1.622   2.9 1 1 
         30 1 . . . . . 3.285 1.936 4.634 1 1 
         31 1 . . . . . 2.989 1.872 4.106 1 1 
         32 1 . . . . . 2.959 1.865 4.053 1 1 
         33 1 . . . . . 2.457 1.702 3.212 1 1 
         34 1 . . . . . 2.464 1.705 3.223 1 1 
         35 1 . . . . . 3.504 1.969 5.039 1 1 
         36 1 . . . . . 3.748 1.992 5.504 1 1 
         37 1 . . . . . 2.845 1.833 3.857 1 1 
         38 1 . . . . . 3.057 1.889 4.225 1 1 
         39 1 . . . . . 3.208 1.922 4.494 1 1 
         40 1 . . . . . 3.855 1.997 5.713 1 1 
         41 1 . . . . . 2.586  1.75 3.422 1 1 
         42 1 . . . . . 2.425  1.69  3.16 1 1 
         43 1 . . . . . 2.315 1.645 2.985 1 1 
         44 1 . . . . . 2.877 1.842 3.912 1 1 
         45 1 . . . . . 2.881 1.844 3.918 1 1 
         46 1 . . . . . 2.417 1.687 3.147 1 1 
         47 1 . . . . . 2.472 1.708 3.236 1 1 
         48 1 . . . . . 2.308 1.642 2.974 1 1 
         49 1 . . . . . 3.059 1.889 4.229 1 1 
         50 1 . . . . . 3.816 1.995 5.637 1 1 
         51 1 . . . . . 2.693 1.787 3.599 1 1 
         52 1 . . . . . 2.702  1.79 3.614 1 1 
         53 1 . . . . . 3.201  1.92 4.482 1 1 
         54 1 . . . . . 2.642  1.77 3.514 1 1 
         55 1 . . . . . 2.848 1.834 3.862 1 1 
         56 1 . . . . . 2.961 1.865 4.057 1 1 
         57 1 . . . . . 3.239 1.928  4.55 1 1 
         58 1 . . . . . 2.632 1.766 3.498 1 1 
         59 1 . . . . . 2.882 1.844  3.92 1 1 
         60 1 . . . . . 3.281 1.936 4.626 1 1 
         61 1 . . . . . 3.121 1.904 4.338 1 1 
         62 1 . . . . . 2.655 1.774 3.536 1 1 
         63 1 . . . . . 2.646 1.771 3.521 1 1 
         64 1 . . . . .  1.95 1.475 2.425 1 1 
         65 1 . . . . . 2.886 1.845 3.927 1 1 
         66 1 . . . . . 2.907  1.85 3.964 1 1 
         67 1 . . . . . 2.286 1.633 2.939 1 1 
         68 1 . . . . . 3.687 1.987 5.387 1 1 
         69 1 . . . . . 3.259 1.931 4.587 1 1 
         70 1 . . . . . 3.186 1.917 4.455 1 1 
         71 1 . . . . . 3.214 1.923 4.505 1 1 
         72 1 . . . . .  2.71 1.792 3.628 1 1 
         73 1 . . . . . 2.807 1.822 3.792 1 1 
         74 1 . . . . . 2.932 1.858 4.006 1 1 
         75 1 . . . . . 3.506 1.969 5.043 1 1 
         76 1 . . . . . 2.837 1.831 3.843 1 1 
         77 1 . . . . . 2.716 1.794 3.638 1 1 
         78 1 . . . . . 3.468 1.965 4.971 1 1 
         79 1 . . . . .  2.61 1.758 3.462 1 1 
         80 1 . . . . . 2.752 1.806 3.698 1 1 
         81 1 . . . . . 3.466 1.964 4.968 1 1 
         82 1 . . . . . 2.671 1.779 3.563 1 1 
         83 1 . . . . . 2.169 1.581 2.757 1 1 
         84 1 . . . . . 2.554 1.739 3.369 1 1 
         85 1 . . . . . 3.179 1.916 4.442 1 1 
         86 1 . . . . . 2.493 1.716  3.27 1 1 
         87 1 . . . . . 3.522 1.971 5.073 1 1 
         88 1 . . . . . 3.155  1.91   4.4 1 1 
         89 1 . . . . . 3.828 1.997 5.659 1 1 
         90 1 . . . . . 2.766 1.809 3.723 1 1 
         91 1 . . . . . 3.473 1.965 4.981 1 1 
         92 1 . . . . . 2.189  1.59 2.788 1 1 
         93 1 . . . . . 2.983 1.871 4.095 1 1 
         94 1 . . . . .  3.75 1.992 5.508 1 1 
         95 1 . . . . . 3.654 1.985 5.323 1 1 
         96 1 . . . . . 2.907 1.851 3.963 1 1 
         97 1 . . . . . 3.699 1.989 5.409 1 1 
         98 1 . . . . .   3.0 1.875 4.125 1 1 
         99 1 . . . . . 2.983 1.871 4.095 1 1 
        100 1 . . . . . 3.156 1.911 4.401 1 1 
        101 1 . . . . . 2.534 1.731 3.337 1 1 
        102 1 . . . . . 3.641 1.984 5.298 1 1 
        103 1 . . . . . 2.864 1.839 3.889 1 1 
        104 1 . . . . . 3.171 1.914 4.428 1 1 
        105 1 . . . . . 3.022  1.88 4.164 1 1 
        106 1 . . . . . 2.908 1.851 3.965 1 1 
        107 1 . . . . . 2.955 1.864 4.046 1 1 
        108 1 . . . . . 3.057 1.889 4.225 1 1 
        109 1 . . . . . 2.338 1.655 3.021 1 1 
        110 1 . . . . . 2.401  1.68 3.122 1 1 
        111 1 . . . . .  2.94  1.86  4.02 1 1 
        112 1 . . . . . 3.114 1.902 4.326 1 1 
        113 1 . . . . . 2.331 1.652  3.01 1 1 
        114 1 . . . . . 2.745 1.803 3.687 1 1 
        115 1 . . . . . 3.139 1.907 4.371 1 1 
        116 1 . . . . . 3.021  1.88 4.162 1 1 
        117 1 . . . . . 2.292 1.635 2.949 1 1 
        118 1 . . . . . 3.563 1.976  5.15 1 1 
        119 1 . . . . . 3.516 1.971 5.061 1 1 
        120 1 . . . . . 2.882 1.844  3.92 1 1 
        121 1 . . . . .  3.11 1.901 4.319 1 1 
        122 1 . . . . . 2.876 1.842  3.91 1 1 
        123 1 . . . . . 2.559 1.741 3.377 1 1 
        124 1 . . . . . 3.057 1.889 4.225 1 1 
        125 1 . . . . . 3.068 1.891 4.245 1 1 
        126 1 . . . . . 3.048 1.886  4.21 1 1 
        127 1 . . . . . 3.103 1.899 4.307 1 1 
        128 1 . . . . . 2.482 1.712 3.252 1 1 
        129 1 . . . . .  3.71 1.989 5.431 1 1 
        130 1 . . . . . 2.628 1.765 3.491 1 1 
        131 1 . . . . . 2.339 1.655 3.023 1 1 
        132 1 . . . . . 1.875 1.436 2.314 1 1 
        133 1 . . . . . 3.016 1.879 4.153 1 1 
        134 1 . . . . .  2.96 1.865 4.055 1 1 
        135 1 . . . . . 3.352 1.947 4.757 1 1 
        136 1 . . . . . 2.948 1.862 4.034 1 1 
        137 1 . . . . . 2.988 1.872 4.104 1 1 
        138 1 . . . . . 3.487 1.967 5.007 1 1 
        139 1 . . . . . 3.157 1.912 4.402 1 1 
        140 1 . . . . . 3.192 1.918 4.466 1 1 
        141 1 . . . . . 2.311 1.643 2.979 1 1 
        142 1 . . . . . 2.513 1.723 3.303 1 1 
        143 1 . . . . . 2.128 1.562 2.694 1 1 
        144 1 . . . . . 2.744 1.803 3.685 1 1 
        145 1 . . . . . 2.583 1.749 3.417 1 1 
        146 1 . . . . .  2.61 1.758 3.462 1 1 
        147 1 . . . . . 2.767  1.81 3.724 1 1 
        148 1 . . . . . 3.647 1.985 5.309 1 1 
        149 1 . . . . .  2.36 1.664 3.056 1 1 
        150 1 . . . . . 3.101 1.899 4.303 1 1 
        151 1 . . . . . 2.523 1.727 3.319 1 1 
        152 1 . . . . . 3.812 1.996 5.628 1 1 
        153 1 . . . . . 3.797 1.995 5.599 1 1 
        154 1 . . . . .  2.18 1.586 2.774 1 1 
        155 1 . . . . . 3.181 1.916 4.446 1 1 
        156 1 . . . . . 2.882 1.844  3.92 1 1 
        157 1 . . . . . 3.651 1.985 5.317 1 1 
        158 1 . . . . . 3.307  1.94 4.674 1 1 
        159 1 . . . . . 2.646 1.771 3.521 1 1 
        160 1 . . . . . 2.066 1.532   2.6 1 1 
        161 1 . . . . . 3.033 1.883 4.183 1 1 
        162 1 . . . . . 2.463 1.704 3.222 1 1 
        163 1 . . . . . 2.387 1.675 3.099 1 1 
        164 1 . . . . . 2.631 1.765 3.497 1 1 
        165 1 . . . . . 2.733   1.8 3.666 1 1 
        166 1 . . . . . 2.866 1.839 3.893 1 1 
        167 1 . . . . . 2.972 1.868 4.076 1 1 
        168 1 . . . . . 3.241 1.928 4.554 1 1 
        169 1 . . . . .  3.16 1.912 4.408 1 1 
        170 1 . . . . . 3.532 1.973 5.091 1 1 
        171 1 . . . . . 2.317 1.646 2.988 1 1 
        172 1 . . . . . 3.191 1.918 4.464 1 1 
        173 1 . . . . . 2.217 1.603 2.831 1 1 
        174 1 . . . . . 3.587 1.979 5.195 1 1 
        175 1 . . . . . 2.653 1.773 3.533 1 1 
        176 1 . . . . . 1.949 1.474 2.424 1 1 
        177 1 . . . . . 3.498 1.969 5.027 1 1 
        178 1 . . . . . 3.312 1.941 4.683 1 1 
        179 1 . . . . . 2.895 1.847 3.943 1 1 
        180 1 . . . . . 3.794 1.995 5.593 1 1 
        181 1 . . . . . 3.329 1.944 4.714 1 1 
        182 1 . . . . . 2.264 1.623 2.905 1 1 
        183 1 . . . . . 2.029 1.515 2.543 1 1 
        184 1 . . . . . 1.948 1.474 2.422 1 1 
        185 1 . . . . . 2.564 1.742 3.386 1 1 
        186 1 . . . . . 2.452   1.7 3.204 1 1 
        187 1 . . . . . 3.129 1.905 4.353 1 1 
        188 1 . . . . . 2.257  1.62 2.894 1 1 
        189 1 . . . . . 2.855 1.836 3.874 1 1 
        190 1 . . . . . 3.095 1.898 4.292 1 1 
        191 1 . . . . . 3.272 1.934  4.61 1 1 
        192 1 . . . . . 2.552 1.738 3.366 1 1 
        193 1 . . . . . 3.478 1.966  4.99 1 1 
        194 1 . . . . . 2.239 1.612 2.866 1 1 
        195 1 . . . . . 2.213 1.601 2.825 1 1 
        196 1 . . . . . 2.879 1.843 3.915 1 1 
        197 1 . . . . .  1.91 1.454 2.366 1 1 
        198 1 . . . . . 3.016 1.879 4.153 1 1 
        199 1 . . . . . 2.644  1.77 3.518 1 1 
        200 1 . . . . . 2.539 1.733 3.345 1 1 
        201 1 . . . . . 3.051 1.888 4.214 1 1 
        202 1 . . . . . 2.318 1.646  2.99 1 1 
        203 1 . . . . . 2.677 1.781 3.573 1 1 
        204 1 . . . . . 3.149 1.909 4.389 1 1 
        205 1 . . . . . 3.794 1.995 5.593 1 1 
        206 1 . . . . . 2.162 1.578 2.746 1 1 
        207 1 . . . . . 3.799 1.995 5.603 1 1 
        208 1 . . . . .  2.26 1.621 2.899 1 1 
        209 1 . . . . .  1.95 1.475 2.425 1 1 
        210 1 . . . . . 2.578 1.747 3.409 1 1 
        211 1 . . . . . 3.348 1.947 4.749 1 1 
        212 1 . . . . . 3.738 1.991 5.485 1 1 
        213 1 . . . . .  3.16 1.912 4.408 1 1 
        214 1 . . . . . 2.129 1.562 2.696 1 1 
        215 1 . . . . . 3.792 1.994  5.59 1 1 
        216 1 . . . . . 3.347 1.947 4.747 1 1 
        217 1 . . . . .  3.28 1.935 4.625 1 1 
        218 1 . . . . . 2.522 1.727 3.317 1 1 
        219 1 . . . . . 2.501 1.719 3.283 1 1 
        220 1 . . . . . 3.355 1.948 4.762 1 1 
        221 1 . . . . . 3.399 1.955 4.843 1 1 
        222 1 . . . . . 2.745 1.803 3.687 1 1 
        223 1 . . . . . 2.407 1.683 3.131 1 1 
        224 1 . . . . .  3.39 1.953 4.827 1 1 
        225 1 . . . . . 2.293 1.636  2.95 1 1 
        226 1 . . . . . 2.599 1.755 3.443 1 1 
        227 1 . . . . . 2.905  1.85  3.96 1 1 
        228 1 . . . . . 3.338 1.945 4.731 1 1 
        229 1 . . . . .  2.09 1.544 2.636 1 1 
        230 1 . . . . . 2.343 1.657 3.029 1 1 
        231 1 . . . . . 2.357 1.663 3.051 1 1 
        232 1 . . . . .  2.65 1.772 3.528 1 1 
        233 1 . . . . . 2.902 1.849 3.955 1 1 
        234 1 . . . . . 2.661 1.776 3.546 1 1 
        235 1 . . . . . 2.547 1.736 3.358 1 1 
        236 1 . . . . . 2.569 1.744 3.394 1 1 
        237 1 . . . . . 2.816 1.825 3.807 1 1 
        238 1 . . . . . 2.033 1.517 2.549 1 1 
        239 1 . . . . . 2.278 1.629 2.927 1 1 
        240 1 . . . . . 3.021  1.88 4.162 1 1 
        241 1 . . . . . 2.118 1.557 2.679 1 1 
        242 1 . . . . . 2.533 1.731 3.335 1 1 
        243 1 . . . . . 3.115 1.902 4.328 1 1 
        244 1 . . . . . 3.048 1.887 4.209 1 1 
        245 1 . . . . . 2.701 1.789 3.613 1 1 
        246 1 . . . . . 3.023  1.88 4.166 1 1 
        247 1 . . . . . 2.514 1.724 3.304 1 1 
        248 1 . . . . . 3.562 1.976 5.148 1 1 
        249 1 . . . . . 3.842 1.997 5.687 1 1 
        250 1 . . . . . 2.371 1.668 3.074 1 1 
        251 1 . . . . . 2.281 1.631 2.931 1 1 
        252 1 . . . . .  2.72 1.795 3.645 1 1 
        253 1 . . . . . 3.333 1.944 4.722 1 1 
        254 1 . . . . . 2.064 1.532 2.596 1 1 
        255 1 . . . . . 2.833  1.83 3.836 1 1 
        256 1 . . . . . 2.558  1.74 3.376 1 1 
        257 1 . . . . . 3.177 1.916 4.438 1 1 
        258 1 . . . . . 2.586  1.75 3.422 1 1 
        259 1 . . . . . 2.894 1.847 3.941 1 1 
        260 1 . . . . . 3.311 1.941 4.681 1 1 
        261 1 . . . . . 2.784 1.815 3.753 1 1 
        262 1 . . . . . 3.318 1.942 4.694 1 1 
        263 1 . . . . . 1.955 1.477 2.433 1 1 
        264 1 . . . . . 2.337 1.654  3.02 1 1 
        265 1 . . . . . 3.447 1.962 4.932 1 1 
        266 1 . . . . . 2.127 1.561 2.693 1 1 
        267 1 . . . . .   2.0   1.5   2.5 1 1 
        268 1 . . . . . 3.718  1.99 5.446 1 1 
        269 1 . . . . . 3.839 1.996 5.682 1 1 
        270 1 . . . . . 2.233 1.609 2.857 1 1 
        271 1 . . . . . 3.337 1.945 4.729 1 1 
        272 1 . . . . . 2.601 1.755 3.447 1 1 
        273 1 . . . . . 2.752 1.805 3.699 1 1 
        274 1 . . . . . 2.684 1.784 3.584 1 1 
        275 1 . . . . . 3.258 1.931 4.585 1 1 
        276 1 . . . . . 2.532 1.731 3.333 1 1 
        277 1 . . . . .  3.11 1.901 4.319 1 1 
        278 1 . . . . .  3.34 1.946 4.734 1 1 
        279 1 . . . . . 3.268 1.933 4.603 1 1 
        280 1 . . . . . 2.384 1.674 3.094 1 1 
        281 1 . . . . . 3.141 1.908 4.374 1 1 
        282 1 . . . . . 2.871 1.841 3.901 1 1 
        283 1 . . . . . 2.655 1.774 3.536 1 1 
        284 1 . . . . . 3.319 1.942 4.696 1 1 
        285 1 . . . . . 2.229 1.608  2.85 1 1 
        286 1 . . . . . 2.112 1.555 2.669 1 1 
        287 1 . . . . . 2.103  1.55 2.656 1 1 
        288 1 . . . . . 3.439  1.96 4.918 1 1 
        289 1 . . . . . 3.359 1.949 4.769 1 1 
        290 1 . . . . . 3.224 1.925 4.523 1 1 
        291 1 . . . . .   2.7 1.789 3.611 1 1 
        292 1 . . . . . 3.061  1.89 4.232 1 1 
        293 1 . . . . . 3.289 1.937 4.641 1 1 
        294 1 . . . . . 2.326  1.65 3.002 1 1 
        295 1 . . . . . 2.622 1.763 3.481 1 1 
        296 1 . . . . . 3.318 1.942 4.694 1 1 
        297 1 . . . . . 2.611 1.759 3.463 1 1 
        298 1 . . . . .  3.24 1.928 4.552 1 1 
        299 1 . . . . . 2.614  1.76 3.468 1 1 
        300 1 . . . . . 2.454 1.701 3.207 1 1 
        301 1 . . . . . 2.771 1.811 3.731 1 1 
        302 1 . . . . . 2.383 1.673 3.093 1 1 
        303 1 . . . . . 2.752 1.805 3.699 1 1 
        304 1 . . . . . 2.529 1.729 3.329 1 1 
        305 1 . . . . .   3.6  1.98  5.22 1 1 
        306 1 . . . . . 2.465 1.705 3.225 1 1 
        307 1 . . . . . 2.466 1.706 3.226 1 1 
        308 1 . . . . . 2.372 1.669 3.075 1 1 
        309 1 . . . . . 2.355 1.662 3.048 1 1 
        310 1 . . . . . 2.829 1.829 3.829 1 1 
        311 1 . . . . . 2.534 1.731 3.337 1 1 
        312 1 . . . . . 2.825 1.827 3.823 1 1 
        313 1 . . . . . 2.663 1.776  3.55 1 1 
        314 1 . . . . . 2.375  1.67  3.08 1 1 
        315 1 . . . . . 2.813 1.824 3.802 1 1 
        316 1 . . . . . 3.503 1.969 5.037 1 1 
        317 1 . . . . .  2.42 1.688 3.152 1 1 
        318 1 . . . . . 2.492 1.716 3.268 1 1 
        319 1 . . . . . 2.483 1.713 3.253 1 1 
        320 1 . . . . . 3.479 1.966 4.992 1 1 
        321 1 . . . . . 3.413 1.957 4.869 1 1 
        322 1 . . . . . 2.568 1.743 3.393 1 1 
        323 1 . . . . . 2.585 1.749 3.421 1 1 
        324 1 . . . . . 2.143 1.569 2.717 1 1 
        325 1 . . . . . 2.325 1.649 3.001 1 1 
        326 1 . . . . .   2.4  1.68  3.12 1 1 
        327 1 . . . . . 2.873 1.841 3.905 1 1 
        328 1 . . . . .  3.37 1.951 4.789 1 1 
        329 1 . . . . . 2.868  1.84 3.896 1 1 
        330 1 . . . . . 3.689 1.988  5.39 1 1 
        331 1 . . . . . 2.587  1.75 3.424 1 1 
        332 1 . . . . . 3.183 1.917 4.449 1 1 
        333 1 . . . . .   3.3 1.939 4.661 1 1 
        334 1 . . . . . 3.659 1.986 5.332 1 1 
        335 1 . . . . . 2.551 1.738 3.364 1 1 
        336 1 . . . . . 2.407 1.683 3.131 1 1 
        337 1 . . . . . 3.121 1.903 4.339 1 1 
        338 1 . . . . . 3.111 1.901 4.321 1 1 
        339 1 . . . . . 2.303  1.64 2.966 1 1 
        340 1 . . . . . 2.662 1.776 3.548 1 1 
        341 1 . . . . . 3.529 1.972 5.086 1 1 
        342 1 . . . . . 3.695 1.988 5.402 1 1 
        343 1 . . . . . 2.075 1.537 2.613 1 1 
        344 1 . . . . . 3.617 1.981 5.253 1 1 
        345 1 . . . . . 2.719 1.795 3.643 1 1 
        346 1 . . . . . 2.929 1.857 4.001 1 1 
        347 1 . . . . . 3.159 1.911 4.407 1 1 
        348 1 . . . . . 3.241 1.928 4.554 1 1 
        349 1 . . . . . 2.199 1.594 2.804 1 1 
        350 1 . . . . . 2.406 1.683 3.129 1 1 
        351 1 . . . . . 2.478 1.711 3.245 1 1 
        352 1 . . . . . 2.866 1.839 3.893 1 1 
        353 1 . . . . . 2.666 1.778 3.554 1 1 
        354 1 . . . . . 2.053 1.526  2.58 1 1 
        355 1 . . . . .  2.24 1.613 2.867 1 1 
        356 1 . . . . . 2.695 1.787 3.603 1 1 
        357 1 . . . . . 3.357 1.949 4.765 1 1 
        358 1 . . . . . 3.232 1.926 4.538 1 1 
        359 1 . . . . . 2.299 1.638  2.96 1 1 
        360 1 . . . . . 2.647 1.771 3.523 1 1 
        361 1 . . . . . 3.479 1.966 4.992 1 1 
        362 1 . . . . . 2.343 1.657 3.029 1 1 
        363 1 . . . . . 2.519 1.726 3.312 1 1 
        364 1 . . . . . 3.433  1.96 4.906 1 1 
        365 1 . . . . . 3.154  1.91 4.398 1 1 
        366 1 . . . . . 3.575 1.977 5.173 1 1 
        367 1 . . . . . 3.065 1.891 4.239 1 1 
        368 1 . . . . . 2.403 1.681 3.125 1 1 
        369 1 . . . . . 2.607 1.757 3.457 1 1 
        370 1 . . . . . 2.747 1.804  3.69 1 1 
        371 1 . . . . . 2.816 1.825 3.807 1 1 
        372 1 . . . . . 3.473 1.965 4.981 1 1 
        373 1 . . . . . 3.075 1.893 4.257 1 1 
        374 1 . . . . . 2.989 1.873 4.105 1 1 
        375 1 . . . . . 3.111 1.901 4.321 1 1 
        376 1 . . . . . 3.302 1.939 4.665 1 1 
        377 1 . . . . . 2.926 1.856 3.996 1 1 
        378 1 . . . . . 2.359 1.663 3.055 1 1 
        379 1 . . . . . 2.302 1.639 2.965 1 1 
        380 1 . . . . . 2.722 1.796 3.648 1 1 
        381 1 . . . . . 2.762 1.808 3.716 1 1 
        382 1 . . . . .  2.34 1.656 3.024 1 1 
        383 1 . . . . . 2.676 1.781 3.571 1 1 
        384 1 . . . . . 2.573 1.745 3.401 1 1 
        385 1 . . . . . 2.349 1.659 3.039 1 1 
        386 1 . . . . . 2.391 1.676 3.106 1 1 
        387 1 . . . . . 2.486 1.714 3.258 1 1 
        388 1 . . . . . 2.806 1.822  3.79 1 1 
        389 1 . . . . . 3.439  1.96 4.918 1 1 
        390 1 . . . . . 3.228 1.926  4.53 1 1 
        391 1 . . . . . 2.935 1.858 4.012 1 1 
        392 1 . . . . . 3.285 1.936 4.634 1 1 
        393 1 . . . . . 3.665 1.986 5.344 1 1 
        394 1 . . . . . 2.468 1.707 3.229 1 1 
        395 1 . . . . . 2.202 1.596 2.808 1 1 
        396 1 . . . . . 2.679 1.782 3.576 1 1 
        397 1 . . . . . 2.409 1.683 3.135 1 1 
        398 1 . . . . . 3.226 1.925 4.527 1 1 
        399 1 . . . . . 2.394 1.678  3.11 1 1 
        400 1 . . . . . 2.567 1.744  3.39 1 1 
        401 1 . . . . . 3.108 1.901 4.315 1 1 
        402 1 . . . . . 3.128 1.905 4.351 1 1 
        403 1 . . . . . 3.327 1.944  4.71 1 1 
        404 1 . . . . . 2.627 1.764  3.49 1 1 
        405 1 . . . . . 3.413 1.957 4.869 1 1 
        406 1 . . . . . 2.408 1.683 3.133 1 1 
        407 1 . . . . . 2.499 1.718  3.28 1 1 
        408 1 . . . . . 2.288 1.634 2.942 1 1 
        409 1 . . . . . 2.201 1.595 2.807 1 1 
        410 1 . . . . . 2.304 1.641 2.967 1 1 
        411 1 . . . . . 2.871 1.841 3.901 1 1 
        412 1 . . . . . 2.521 1.727 3.315 1 1 
        413 1 . . . . . 3.441 1.961 4.921 1 1 
        414 1 . . . . . 3.714  1.99 5.438 1 1 
        415 1 . . . . .  2.31 1.643 2.977 1 1 
        416 1 . . . . . 3.342 1.946 4.738 1 1 
        417 1 . . . . . 3.397 1.954  4.84 1 1 
        418 1 . . . . . 2.933 1.858 4.008 1 1 
        419 1 . . . . . 3.706 1.989 5.423 1 1 
        420 1 . . . . . 2.829 1.828  3.83 1 1 
        421 1 . . . . . 2.954 1.864 4.044 1 1 
        422 1 . . . . . 2.709 1.792 3.626 1 1 
        423 1 . . . . . 2.191 1.591 2.791 1 1 
        424 1 . . . . . 2.265 1.624 2.906 1 1 
        425 1 . . . . . 2.532 1.731 3.333 1 1 
        426 1 . . . . . 2.315 1.645 2.985 1 1 
        427 1 . . . . . 2.502 1.719 3.285 1 1 
        428 1 . . . . . 2.777 1.813 3.741 1 1 
        429 1 . . . . . 3.307  1.94 4.674 1 1 
        430 1 . . . . . 3.399 1.954 4.844 1 1 
        431 1 . . . . . 2.114 1.555 2.673 1 1 
        432 1 . . . . . 2.239 1.612 2.866 1 1 
        433 1 . . . . . 2.659 1.775 3.543 1 1 
        434 1 . . . . . 2.956 1.864 4.048 1 1 
        435 1 . . . . . 3.155 1.911 4.399 1 1 
        436 1 . . . . . 2.223 1.605 2.841 1 1 
        437 1 . . . . . 2.475 1.709 3.241 1 1 
        438 1 . . . . .  2.29 1.634 2.946 1 1 
        439 1 . . . . . 2.008 1.504 2.512 1 1 
        440 1 . . . . .  2.87  1.84   3.9 1 1 
        441 1 . . . . . 3.838 1.997 5.679 1 1 
        442 1 . . . . . 3.761 1.993 5.529 1 1 
        443 1 . . . . . 2.516 1.725 3.307 1 1 
        444 1 . . . . . 3.186 1.917 4.455 1 1 
        445 1 . . . . . 2.917 1.854  3.98 1 1 
        446 1 . . . . . 2.269 1.625 2.913 1 1 
        447 1 . . . . . 3.332 1.945 4.719 1 1 
        448 1 . . . . . 3.642 1.984   5.3 1 1 
        449 1 . . . . . 3.869 1.997 5.741 1 1 
        450 1 . . . . . 3.233 1.926  4.54 1 1 
        451 1 . . . . . 2.822 1.826 3.818 1 1 
        452 1 . . . . . 3.536 1.973 5.099 1 1 
        453 1 . . . . . 2.606 1.757 3.455 1 1 
        454 1 . . . . . 2.492 1.716 3.268 1 1 
        455 1 . . . . .  2.79 1.817 3.763 1 1 
        456 1 . . . . . 3.181 1.916 4.446 1 1 
        457 1 . . . . . 2.772 1.812 3.732 1 1 
        458 1 . . . . . 3.019  1.88 4.158 1 1 
        459 1 . . . . . 3.351 1.947 4.755 1 1 
        460 1 . . . . . 2.442 1.697 3.187 1 1 
        461 1 . . . . . 3.695 1.988 5.402 1 1 
        462 1 . . . . . 3.871 1.998 5.744 1 1 
        463 1 . . . . . 2.731 1.799 3.663 1 1 
        464 1 . . . . . 2.352  1.66 3.044 1 1 
        465 1 . . . . . 2.563 1.742 3.384 1 1 
        466 1 . . . . . 2.678 1.781 3.575 1 1 
        467 1 . . . . . 2.366 1.666 3.066 1 1 
        468 1 . . . . . 2.058 1.529 2.587 1 1 
        469 1 . . . . .  2.28  1.63  2.93 1 1 
        470 1 . . . . .  2.29 1.635 2.945 1 1 
        471 1 . . . . . 3.252  1.93 4.574 1 1 
        472 1 . . . . . 2.552 1.738 3.366 1 1 
        473 1 . . . . . 2.711 1.792  3.63 1 1 
        474 1 . . . . . 3.681 1.987 5.375 1 1 
        475 1 . . . . . 3.076 1.894 4.258 1 1 
        476 1 . . . . . 3.085 1.895 4.275 1 1 
        477 1 . . . . . 2.305 1.641 2.969 1 1 
        478 1 . . . . . 2.476  1.71 3.242 1 1 
        479 1 . . . . . 2.485 1.713 3.257 1 1 
        480 1 . . . . . 3.368  1.95 4.786 1 1 
        481 1 . . . . . 3.419 1.958  4.88 1 1 
        482 1 . . . . . 2.965 1.866 4.064 1 1 
        483 1 . . . . . 3.521 1.972  5.07 1 1 
        484 1 . . . . .  2.49 1.715 3.265 1 1 
        485 1 . . . . . 3.515  1.97  5.06 1 1 
        486 1 . . . . . 3.707  1.99 5.424 1 1 
        487 1 . . . . . 2.729 1.798  3.66 1 1 
        488 1 . . . . . 3.442 1.961 4.923 1 1 
        489 1 . . . . . 3.341 1.946 4.736 1 1 
        490 1 . . . . .  2.92 1.854 3.986 1 1 
        491 1 . . . . . 2.388 1.675 3.101 1 1 
        492 1 . . . . . 3.306  1.94 4.672 1 1 
        493 1 . . . . .  2.06 1.529 2.591 1 1 
        494 1 . . . . . 3.087 1.896 4.278 1 1 
        495 1 . . . . .  2.38 1.672 3.088 1 1 
        496 1 . . . . . 2.553 1.738 3.368 1 1 
        497 1 . . . . . 3.225 1.925 4.525 1 1 
        498 1 . . . . .  3.49 1.968 5.012 1 1 
        499 1 . . . . .  2.89 1.846 3.934 1 1 
        500 1 . . . . . 3.021 1.881 4.161 1 1 
        501 1 . . . . . 2.865 1.839 3.891 1 1 
        502 1 . . . . . 2.995 1.874 4.116 1 1 
        503 1 . . . . . 2.451   1.7 3.202 1 1 
        504 1 . . . . . 2.873 1.841 3.905 1 1 
        505 1 . . . . . 3.121 1.904 4.338 1 1 
        506 1 . . . . . 2.732 1.799 3.665 1 1 
        507 1 . . . . . 2.804 1.821 3.787 1 1 
        508 1 . . . . . 2.635 1.767 3.503 1 1 
        509 1 . . . . . 3.364 1.949 4.779 1 1 
        510 1 . . . . . 2.977 1.869 4.085 1 1 
        511 1 . . . . . 2.928 1.856   4.0 1 1 
        512 1 . . . . . 2.663 1.776  3.55 1 1 
        513 1 . . . . . 3.721  1.99 5.452 1 1 
        514 1 . . . . . 3.467 1.965 4.969 1 1 
        515 1 . . . . . 3.285 1.936 4.634 1 1 
        516 1 . . . . . 3.859 1.997 5.721 1 1 
        517 1 . . . . . 3.398 1.954 4.842 1 1 
        518 1 . . . . . 2.341 1.656 3.026 1 1 
        519 1 . . . . . 2.905  1.85  3.96 1 1 
        520 1 . . . . . 2.784 1.815 3.753 1 1 
        521 1 . . . . . 2.929 1.856 4.002 1 1 
        522 1 . . . . . 2.816 1.825 3.807 1 1 
        523 1 . . . . . 2.665 1.777 3.553 1 1 
        524 1 . . . . .  2.81 1.823 3.797 1 1 
        525 1 . . . . . 2.528 1.729 3.327 1 1 
        526 1 . . . . . 3.124 1.904 4.344 1 1 
        527 1 . . . . . 2.635 1.767 3.503 1 1 
        528 1 . . . . . 3.363 1.949 4.777 1 1 
        529 1 . . . . . 2.658 1.775 3.541 1 1 
        530 1 . . . . . 2.596 1.753 3.439 1 1 
        531 1 . . . . . 2.781 1.814 3.748 1 1 
        532 1 . . . . .  2.72 1.795 3.645 1 1 
        533 1 . . . . .  3.07 1.892 4.248 1 1 
        534 1 . . . . .  3.34 1.946 4.734 1 1 
        535 1 . . . . . 2.517 1.725 3.309 1 1 
        536 1 . . . . . 3.347 1.947 4.747 1 1 
        537 1 . . . . . 2.653 1.773 3.533 1 1 
        538 1 . . . . . 2.512 1.723 3.301 1 1 
        539 1 . . . . .   2.5 1.719 3.281 1 1 
        540 1 . . . . .  3.45 1.962 4.938 1 1 
        541 1 . . . . . 3.246 1.929 4.563 1 1 
        542 1 . . . . . 2.451   1.7 3.202 1 1 
        543 1 . . . . . 3.559 1.975 5.143 1 1 
        544 1 . . . . . 3.537 1.973 5.101 1 1 
        545 1 . . . . . 2.585  1.75  3.42 1 1 
        546 1 . . . . .   2.8  1.82  3.78 1 1 
        547 1 . . . . . 2.173 1.583 2.763 1 1 
        548 1 . . . . . 2.718 1.795 3.641 1 1 
        549 1 . . . . .   2.9 1.849 3.951 1 1 
        550 1 . . . . .  2.83 1.829 3.831 1 1 
        551 1 . . . . . 2.819 1.826 3.812 1 1 
        552 1 . . . . . 3.288 1.937 4.639 1 1 
        553 1 . . . . . 2.679 1.782 3.576 1 1 
        554 1 . . . . . 2.399  1.68 3.118 1 1 
        555 1 . . . . . 3.215 1.923 4.507 1 1 
        556 1 . . . . . 3.139 1.907 4.371 1 1 
        557 1 . . . . . 2.517 1.725 3.309 1 1 
        558 1 . . . . . 2.793 1.818 3.768 1 1 
        559 1 . . . . . 2.422 1.689 3.155 1 1 
        560 1 . . . . . 3.542 1.974  5.11 1 1 
        561 1 . . . . . 2.195 1.593 2.797 1 1 
        562 1 . . . . .  2.46 1.703 3.217 1 1 
        563 1 . . . . . 2.647 1.771 3.523 1 1 
        564 1 . . . . . 2.601 1.755 3.447 1 1 
        565 1 . . . . .  2.58 1.748 3.412 1 1 
        566 1 . . . . . 2.522 1.727 3.317 1 1 
        567 1 . . . . . 2.993 1.874 4.112 1 1 
        568 1 . . . . . 2.873 1.841 3.905 1 1 
        569 1 . . . . . 2.537 1.733 3.341 1 1 
        570 1 . . . . . 2.673  1.78 3.566 1 1 
        571 1 . . . . .  2.42 1.688 3.152 1 1 
        572 1 . . . . . 3.273 1.934 4.612 1 1 
        573 1 . . . . .  3.21 1.922 4.498 1 1 
        574 1 . . . . . 2.827 1.828 3.826 1 1 
        575 1 . . . . . 3.228 1.926  4.53 1 1 
        576 1 . . . . . 2.534 1.731 3.337 1 1 
        577 1 . . . . . 2.596 1.754 3.438 1 1 
        578 1 . . . . . 3.053 1.888 4.218 1 1 
        579 1 . . . . . 3.224 1.925 4.523 1 1 
        580 1 . . . . . 3.074 1.893 4.255 1 1 
        581 1 . . . . . 2.887 1.845 3.929 1 1 
        582 1 . . . . .   3.3 1.939 4.661 1 1 
        583 1 . . . . . 3.008 1.877 4.139 1 1 
        584 1 . . . . . 2.398 1.679 3.117 1 1 
        585 1 . . . . . 2.405 1.682 3.128 1 1 
        586 1 . . . . .  3.13 1.906 4.354 1 1 
        587 1 . . . . . 3.029 1.882 4.176 1 1 
        588 1 . . . . . 2.818 1.826  3.81 1 1 
        589 1 . . . . . 2.737 1.801 3.673 1 1 
        590 1 . . . . . 2.536 1.732  3.34 1 1 
        591 1 . . . . . 3.529 1.973 5.085 1 1 
        592 1 . . . . . 3.272 1.934  4.61 1 1 
        593 1 . . . . . 2.361 1.664 3.058 1 1 
        594 1 . . . . . 3.454 1.963 4.945 1 1 
        595 1 . . . . . 3.667 1.986 5.348 1 1 
        596 1 . . . . . 3.557 1.976 5.138 1 1 
        597 1 . . . . .  3.42 1.958 4.882 1 1 
        598 1 . . . . . 3.061  1.89 4.232 1 1 
        599 1 . . . . . 2.674 1.781 3.567 1 1 
        600 1 . . . . . 2.453 1.701 3.205 1 1 
        601 1 . . . . . 2.538 1.733 3.343 1 1 
        602 1 . . . . . 3.683 1.988 5.378 1 1 
        603 1 . . . . . 2.496 1.717 3.275 1 1 
        604 1 . . . . .  2.76 1.808 3.712 1 1 
        605 1 . . . . . 3.206 1.921 4.491 1 1 
        606 1 . . . . . 2.269 1.625 2.913 1 1 
        607 1 . . . . . 3.359 1.949 4.769 1 1 
        608 1 . . . . . 3.403 1.956  4.85 1 1 
        609 1 . . . . . 3.551 1.975 5.127 1 1 
        610 1 . . . . .   3.7 1.989 5.411 1 1 
        611 1 . . . . .  3.24 1.928 4.552 1 1 
        612 1 . . . . . 2.478 1.711 3.245 1 1 
        613 1 . . . . . 2.451   1.7 3.202 1 1 
        614 1 . . . . . 3.482 1.966 4.998 1 1 
        615 1 . . . . . 3.208 1.922 4.494 1 1 
        616 1 . . . . . 3.171 1.914 4.428 1 1 
        617 1 . . . . . 3.328 1.943 4.713 1 1 
        618 1 . . . . . 3.075 1.893 4.257 1 1 
        619 1 . . . . . 2.776 1.813 3.739 1 1 
        620 1 . . . . . 3.878 1.998 5.758 1 1 
        621 1 . . . . . 2.377 1.671 3.083 1 1 
        622 1 . . . . . 2.406 1.682  3.13 1 1 
        623 1 . . . . . 2.861 1.838 3.884 1 1 
        624 1 . . . . . 2.403 1.681 3.125 1 1 
        625 1 . . . . . 2.334 1.653 3.015 1 1 
        626 1 . . . . . 3.347 1.947 4.747 1 1 
        627 1 . . . . . 2.624 1.763 3.485 1 1 
        628 1 . . . . . 2.634 1.767 3.501 1 1 
        629 1 . . . . . 3.035 1.884 4.186 1 1 
        630 1 . . . . . 2.778 1.813 3.743 1 1 
        631 1 . . . . . 2.499 1.718  3.28 1 1 
        632 1 . . . . . 2.914 1.852 3.976 1 1 
        633 1 . . . . .   3.4 1.955 4.845 1 1 
        634 1 . . . . . 2.558  1.74 3.376 1 1 
        635 1 . . . . . 3.548 1.974 5.122 1 1 
        636 1 . . . . . 3.475 1.966 4.984 1 1 
        637 1 . . . . . 3.507  1.97 5.044 1 1 
        638 1 . . . . . 3.376 1.952   4.8 1 1 
        639 1 . . . . . 3.403 1.955 4.851 1 1 
        640 1 . . . . .  2.54 1.733 3.347 1 1 
        641 1 . . . . . 2.927 1.856 3.998 1 1 
        642 1 . . . . . 2.219 1.604 2.834 1 1 
        643 1 . . . . . 2.518 1.725 3.311 1 1 
        644 1 . . . . . 2.528 1.729 3.327 1 1 
        645 1 . . . . . 3.107   1.9 4.314 1 1 
        646 1 . . . . . 2.671 1.779 3.563 1 1 
        647 1 . . . . . 2.434 1.693 3.175 1 1 
        648 1 . . . . . 3.073 1.893 4.253 1 1 
        649 1 . . . . . 3.084 1.895 4.273 1 1 
        650 1 . . . . . 3.005 1.876 4.134 1 1 
        651 1 . . . . . 3.875 1.998 5.752 1 1 
        652 1 . . . . . 3.204 1.921 4.487 1 1 
        653 1 . . . . . 3.186 1.917 4.455 1 1 
        654 1 . . . . . 2.817 1.825 3.809 1 1 
        655 1 . . . . . 2.551 1.737 3.365 1 1 
        656 1 . . . . . 2.771 1.811 3.731 1 1 
        657 1 . . . . .  3.31 1.941 4.679 1 1 
        658 1 . . . . . 2.727 1.797 3.657 1 1 
        659 1 . . . . . 2.801  1.82 3.782 1 1 
        660 1 . . . . . 2.665 1.777 3.553 1 1 
        661 1 . . . . . 2.462 1.705 3.219 1 1 
        662 1 . . . . . 2.201 1.595 2.807 1 1 
        663 1 . . . . . 2.689 1.785 3.593 1 1 
        664 1 . . . . . 2.971 1.868 4.074 1 1 
        665 1 . . . . . 2.458 1.703 3.213 1 1 
        666 1 . . . . . 3.285 1.936 4.634 1 1 
        667 1 . . . . . 2.452 1.701 3.203 1 1 
        668 1 . . . . .  2.44 1.696 3.184 1 1 
        669 1 . . . . .  2.78 1.814 3.746 1 1 
        670 1 . . . . . 2.944  1.86 4.028 1 1 
        671 1 . . . . . 2.558  1.74 3.376 1 1 
        672 1 . . . . . 2.575 1.746 3.404 1 1 
        673 1 . . . . . 3.593 1.979 5.207 1 1 
        674 1 . . . . . 3.365  1.95  4.78 1 1 
        675 1 . . . . . 3.092 1.897 4.287 1 1 
        676 1 . . . . . 2.397 1.679 3.115 1 1 
        677 1 . . . . . 2.829 1.829 3.829 1 1 
        678 1 . . . . . 2.458 1.703 3.213 1 1 
        679 1 . . . . . 2.556 1.739 3.373 1 1 
        680 1 . . . . . 3.266 1.932   4.6 1 1 
        681 1 . . . . . 2.868  1.84 3.896 1 1 
        682 1 . . . . . 2.507 1.721 3.293 1 1 
        683 1 . . . . . 2.814 1.824 3.804 1 1 
        684 1 . . . . .  2.49 1.715 3.265 1 1 
        685 1 . . . . . 2.713 1.793 3.633 1 1 
        686 1 . . . . . 3.316 1.942  4.69 1 1 
        687 1 . . . . . 3.222 1.924  4.52 1 1 
        688 1 . . . . . 3.262 1.932 4.592 1 1 
        689 1 . . . . . 2.385 1.674 3.096 1 1 
        690 1 . . . . . 2.532 1.731 3.333 1 1 
        691 1 . . . . . 2.554 1.739 3.369 1 1 
        692 1 . . . . . 2.727 1.797 3.657 1 1 
        693 1 . . . . . 2.594 1.753 3.435 1 1 
        694 1 . . . . . 2.844 1.833 3.855 1 1 
        695 1 . . . . . 2.134 1.565 2.703 1 1 
        696 1 . . . . . 2.972 1.868 4.076 1 1 
        697 1 . . . . . 2.914 1.853 3.975 1 1 
        698 1 . . . . . 3.409 1.957 4.861 1 1 
        699 1 . . . . . 3.656 1.986 5.326 1 1 
        700 1 . . . . . 2.999 1.875 4.123 1 1 
        701 1 . . . . . 2.885 1.845 3.925 1 1 
        702 1 . . . . .  2.76 1.808 3.712 1 1 
        703 1 . . . . . 2.782 1.814  3.75 1 1 
        704 1 . . . . . 3.741 1.992  5.49 1 1 
        705 1 . . . . . 3.535 1.973 5.097 1 1 
        706 1 . . . . . 2.478 1.711 3.245 1 1 
        707 1 . . . . . 2.961 1.865 4.057 1 1 
        708 1 . . . . . 2.353 1.661 3.045 1 1 
        709 1 . . . . . 3.185 1.917 4.453 1 1 
        710 1 . . . . . 3.332 1.944  4.72 1 1 
        711 1 . . . . . 2.159 1.576 2.742 1 1 
        712 1 . . . . . 2.374 1.669 3.079 1 1 
        713 1 . . . . . 2.895 1.848 3.942 1 1 
        714 1 . . . . . 2.699 1.788  3.61 1 1 
        715 1 . . . . . 2.882 1.844  3.92 1 1 
        716 1 . . . . . 3.763 1.993 5.533 1 1 
        717 1 . . . . . 3.825 1.996 5.654 1 1 
        718 1 . . . . . 3.039 1.885 4.193 1 1 
        719 1 . . . . . 3.027 1.882 4.172 1 1 
        720 1 . . . . . 2.415 1.686 3.144 1 1 
        721 1 . . . . . 3.257 1.931 4.583 1 1 
        722 1 . . . . . 2.598 1.754 3.442 1 1 
        723 1 . . . . . 3.315 1.942 4.688 1 1 
        724 1 . . . . . 3.262 1.932 4.592 1 1 
        725 1 . . . . . 3.256 1.931 4.581 1 1 
        726 1 . . . . . 2.437 1.695 3.179 1 1 
        727 1 . . . . . 2.462 1.704  3.22 1 1 
        728 1 . . . . . 3.072 1.892 4.252 1 1 
        729 1 . . . . .  3.08 1.894 4.266 1 1 
        730 1 . . . . . 2.902 1.849 3.955 1 1 
        731 1 . . . . . 3.232 1.926 4.538 1 1 
        732 1 . . . . . 2.472 1.708 3.236 1 1 
        733 1 . . . . . 3.464 1.965 4.963 1 1 
        734 1 . . . . . 2.249 1.617 2.881 1 1 
        735 1 . . . . . 2.446 1.698 3.194 1 1 
        736 1 . . . . . 3.005 1.876 4.134 1 1 
        737 1 . . . . . 3.534 1.973 5.095 1 1 
        738 1 . . . . . 2.862 1.838 3.886 1 1 
        739 1 . . . . . 2.402 1.681 3.123 1 1 
        740 1 . . . . . 3.751 1.992  5.51 1 1 
        741 1 . . . . . 2.802 1.821 3.783 1 1 
        742 1 . . . . . 3.259 1.932 4.586 1 1 
        743 1 . . . . . 2.787 1.816 3.758 1 1 
        744 1 . . . . . 3.144 1.909 4.379 1 1 
        745 1 . . . . . 2.984 1.871 4.097 1 1 
        746 1 . . . . . 2.833  1.83 3.836 1 1 
        747 1 . . . . . 3.637 1.984  5.29 1 1 
        748 1 . . . . . 2.811 1.823 3.799 1 1 
        749 1 . . . . . 3.671 1.986 5.356 1 1 
        750 1 . . . . . 3.546 1.974 5.118 1 1 
        751 1 . . . . . 3.684 1.987 5.381 1 1 
        752 1 . . . . . 2.519 1.726 3.312 1 1 
        753 1 . . . . . 3.217 1.923 4.511 1 1 
        754 1 . . . . . 3.141 1.908 4.374 1 1 
        755 1 . . . . . 2.696 1.787 3.605 1 1 
        756 1 . . . . . 2.953 1.863 4.043 1 1 
        757 1 . . . . . 3.142 1.908 4.376 1 1 
        758 1 . . . . . 2.337 1.655 3.019 1 1 
        759 1 . . . . . 3.084 1.895 4.273 1 1 
        760 1 . . . . . 2.918 1.854 3.982 1 1 
        761 1 . . . . . 2.907 1.851 3.963 1 1 
        762 1 . . . . . 3.034 1.883 4.185 1 1 
        763 1 . . . . . 3.829 1.996 5.662 1 1 
        764 1 . . . . . 2.111 1.554 2.668 1 1 
        765 1 . . . . . 3.194 1.919 4.469 1 1 
        766 1 . . . . . 2.934 1.858  4.01 1 1 
        767 1 . . . . . 2.804 1.821 3.787 1 1 
        768 1 . . . . . 3.613 1.981 5.245 1 1 
        769 1 . . . . . 2.399 1.679 3.119 1 1 
        770 1 . . . . . 3.804 1.995 5.613 1 1 
        771 1 . . . . . 3.394 1.954 4.834 1 1 
        772 1 . . . . .  2.68 1.782 3.578 1 1 
        773 1 . . . . . 2.423 1.689 3.157 1 1 
        774 1 . . . . . 2.839 1.832 3.846 1 1 
        775 1 . . . . .  3.37  1.95  4.79 1 1 
        776 1 . . . . . 2.603 1.756  3.45 1 1 
        777 1 . . . . . 3.271 1.934 4.608 1 1 
        778 1 . . . . . 2.597 1.754  3.44 1 1 
        779 1 . . . . . 3.111 1.901 4.321 1 1 
        780 1 . . . . . 2.939 1.859 4.019 1 1 
        781 1 . . . . .  2.23 1.608 2.852 1 1 
        782 1 . . . . . 3.704 1.989 5.419 1 1 
        783 1 . . . . . 2.748 1.804 3.692 1 1 
        784 1 . . . . . 2.843 1.833 3.853 1 1 
        785 1 . . . . . 2.355 1.662 3.048 1 1 
        786 1 . . . . . 2.405 1.682 3.128 1 1 
        787 1 . . . . . 2.382 1.673 3.091 1 1 
        788 1 . . . . . 2.318 1.646  2.99 1 1 
        789 1 . . . . . 3.312 1.941 4.683 1 1 
        790 1 . . . . . 1.851 1.423 2.279 1 1 
        791 1 . . . . . 3.434  1.96 4.908 1 1 
        792 1 . . . . . 2.356 1.662  3.05 1 1 
        793 1 . . . . . 2.736   1.8 3.672 1 1 
        794 1 . . . . . 3.338 1.945 4.731 1 1 
        795 1 . . . . . 2.628 1.764 3.492 1 1 
        796 1 . . . . . 2.912 1.852 3.972 1 1 
        797 1 . . . . .  3.82 1.996 5.644 1 1 
        798 1 . . . . . 2.764 1.809 3.719 1 1 
        799 1 . . . . . 2.569 1.744 3.394 1 1 
        800 1 . . . . . 2.492 1.716 3.268 1 1 
        801 1 . . . . . 2.078 1.538 2.618 1 1 
        802 1 . . . . . 2.787 1.816 3.758 1 1 
        803 1 . . . . . 2.558  1.74 3.376 1 1 
        804 1 . . . . . 2.565 1.742 3.388 1 1 
        805 1 . . . . . 2.345 1.658 3.032 1 1 
        806 1 . . . . . 2.477  1.71 3.244 1 1 
        807 1 . . . . . 2.744 1.803 3.685 1 1 
        808 1 . . . . . 2.134 1.565 2.703 1 1 
        809 1 . . . . . 3.701 1.989 5.413 1 1 
        810 1 . . . . . 2.309 1.643 2.975 1 1 
        811 1 . . . . . 3.075 1.893 4.257 1 1 
        812 1 . . . . . 2.092 1.545 2.639 1 1 
        813 1 . . . . . 3.699 1.988  5.41 1 1 
        814 1 . . . . . 3.062  1.89 4.234 1 1 
        815 1 . . . . . 2.771 1.811 3.731 1 1 
        816 1 . . . . . 2.723 1.796  3.65 1 1 
        817 1 . . . . . 3.119 1.903 4.335 1 1 
        818 1 . . . . . 3.438 1.961 4.915 1 1 
        819 1 . . . . . 2.332 1.652 3.012 1 1 
        820 1 . . . . . 3.378 1.951 4.805 1 1 
        821 1 . . . . . 2.593 1.753 3.433 1 1 
        822 1 . . . . . 2.889 1.846 3.932 1 1 
        823 1 . . . . . 3.303 1.939 4.667 1 1 
        824 1 . . . . . 2.737   1.8 3.674 1 1 
        825 1 . . . . . 3.055 1.888 4.222 1 1 
        826 1 . . . . . 3.128 1.905 4.351 1 1 
        827 1 . . . . . 3.325 1.943 4.707 1 1 
        828 1 . . . . . 3.506 1.969 5.043 1 1 
        829 1 . . . . . 3.077 1.893 4.261 1 1 
        830 1 . . . . . 2.635 1.767 3.503 1 1 
        831 1 . . . . . 2.098 1.548 2.648 1 1 
        832 1 . . . . . 3.184 1.917 4.451 1 1 
        833 1 . . . . . 2.639 1.768  3.51 1 1 
        834 1 . . . . . 3.167 1.914  4.42 1 1 
        835 1 . . . . . 2.789 1.817 3.761 1 1 
        836 1 . . . . . 2.656 1.774 3.538 1 1 
        837 1 . . . . . 2.404 1.682 3.126 1 1 
        838 1 . . . . . 2.516 1.725 3.307 1 1 
        839 1 . . . . . 2.034 1.517 2.551 1 1 
        840 1 . . . . . 2.284 1.632 2.936 1 1 
        841 1 . . . . . 3.005 1.876 4.134 1 1 
        842 1 . . . . . 3.565 1.976 5.154 1 1 
        843 1 . . . . . 3.366  1.95 4.782 1 1 
        844 1 . . . . . 3.332 1.944  4.72 1 1 
        845 1 . . . . . 3.208 1.922 4.494 1 1 
        846 1 . . . . .  3.72  1.99  5.45 1 1 
        847 1 . . . . . 2.927 1.856 3.998 1 1 
        848 1 . . . . . 2.531  1.73 3.332 1 1 
        849 1 . . . . . 2.646 1.771 3.521 1 1 
        850 1 . . . . . 2.559 1.741 3.377 1 1 
        851 1 . . . . . 2.486 1.714 3.258 1 1 
        852 1 . . . . . 3.348 1.947 4.749 1 1 
        853 1 . . . . . 2.458 1.702 3.214 1 1 
        854 1 . . . . . 3.561 1.976 5.146 1 1 
        855 1 . . . . . 3.522 1.971 5.073 1 1 
        856 1 . . . . . 2.287 1.633 2.941 1 1 
        857 1 . . . . . 3.184 1.917 4.451 1 1 
        858 1 . . . . . 2.702 1.789 3.615 1 1 
        859 1 . . . . . 2.582 1.749 3.415 1 1 
        860 1 . . . . . 2.147 1.571 2.723 1 1 
        861 1 . . . . . 3.345 1.946 4.744 1 1 
        862 1 . . . . .  2.63 1.765 3.495 1 1 
        863 1 . . . . . 2.173 1.583 2.763 1 1 
        864 1 . . . . . 3.613 1.982 5.244 1 1 
        865 1 . . . . .  2.29 1.634 2.946 1 1 
        866 1 . . . . . 3.096 1.898 4.294 1 1 
        867 1 . . . . .   3.7 1.989 5.411 1 1 
        868 1 . . . . . 3.013 1.878 4.148 1 1 
        869 1 . . . . . 3.366 1.949 4.783 1 1 
        870 1 . . . . . 2.708 1.791 3.625 1 1 
        871 1 . . . . . 2.528 1.729 3.327 1 1 
        872 1 . . . . . 3.215 1.923 4.507 1 1 
        873 1 . . . . . 3.023 1.881 4.165 1 1 
        874 1 . . . . . 2.838 1.831 3.845 1 1 
        875 1 . . . . . 3.081 1.895 4.267 1 1 
        876 1 . . . . . 3.237 1.928 4.546 1 1 
        877 1 . . . . . 1.914 1.456 2.372 1 1 
        878 1 . . . . . 2.813 1.824 3.802 1 1 
        879 1 . . . . . 3.176 1.915 4.437 1 1 
        880 1 . . . . . 2.299 1.638  2.96 1 1 
        881 1 . . . . . 2.383 1.673 3.093 1 1 
        882 1 . . . . . 2.085 1.542 2.628 1 1 
        883 1 . . . . . 2.732 1.799 3.665 1 1 
        884 1 . . . . . 3.199  1.92 4.478 1 1 
        885 1 . . . . . 2.807 1.822 3.792 1 1 
        886 1 . . . . . 2.497 1.718 3.276 1 1 
        887 1 . . . . . 2.401  1.68 3.122 1 1 
        888 1 . . . . .  2.53  1.73  3.33 1 1 
        889 1 . . . . . 2.616  1.76 3.472 1 1 
        890 1 . . . . . 3.019  1.88 4.158 1 1 
        891 1 . . . . . 2.183 1.587 2.779 1 1 
        892 1 . . . . . 2.841 1.832  3.85 1 1 
        893 1 . . . . . 2.642  1.77 3.514 1 1 
        894 1 . . . . . 1.783 1.386  2.18 1 1 
        895 1 . . . . .  1.91 1.454 2.366 1 1 
        896 1 . . . . . 3.032 1.883 4.181 1 1 
        897 1 . . . . . 1.976 1.488 2.464 1 1 
        898 1 . . . . . 2.302  1.64 2.964 1 1 
        899 1 . . . . . 1.869 1.432 2.306 1 1 
        900 1 . . . . . 1.923 1.461 2.385 1 1 
        901 1 . . . . . 2.511 1.723 3.299 1 1 
        902 1 . . . . .  1.76 1.373 2.147 1 1 
        903 1 . . . . . 2.839 1.832 3.846 1 1 
        904 1 . . . . . 3.208 1.922 4.494 1 1 
        905 1 . . . . . 2.269 1.625 2.913 1 1 
        906 1 . . . . . 2.873 1.841 3.905 1 1 
        907 1 . . . . . 2.568 1.743 3.393 1 1 
        908 1 . . . . . 1.807 1.399 2.215 1 1 
        909 1 . . . . .  2.61 1.759 3.461 1 1 
        910 1 . . . . . 1.822 1.407 2.237 1 1 
        911 1 . . . . . 2.325 1.649 3.001 1 1 
        912 1 . . . . . 2.736   1.8 3.672 1 1 
        913 1 . . . . . 1.935 1.467 2.403 1 1 
        914 1 . . . . . 1.834 1.414 2.254 1 1 
        915 1 . . . . . 2.841 1.832  3.85 1 1 
        916 1 . . . . . 2.568 1.744 3.392 1 1 
        917 1 . . . . . 2.425  1.69  3.16 1 1 
        918 1 . . . . . 2.337 1.654  3.02 1 1 
        919 1 . . . . . 2.011 1.505 2.517 1 1 
        920 1 . . . . . 3.059 1.889 4.229 1 1 
        921 1 . . . . . 1.957 1.478 2.436 1 1 
        922 1 . . . . . 2.547 1.736 3.358 1 1 
        923 1 . . . . . 2.533 1.731 3.335 1 1 
        924 1 . . . . . 1.922  1.46 2.384 1 1 
        925 1 . . . . . 1.894 1.446 2.342 1 1 
        926 1 . . . . . 2.154 1.574 2.734 1 1 
        927 1 . . . . . 2.647 1.771 3.523 1 1 
        928 1 . . . . . 2.167  1.58 2.754 1 1 
        929 1 . . . . . 1.756  1.37 2.142 1 1 
        930 1 . . . . . 2.778 1.814 3.742 1 1 
        931 1 . . . . . 2.603 1.756  3.45 1 1 
        932 1 . . . . . 1.747 1.366 2.128 1 1 
        933 1 . . . . . 2.021  1.51 2.532 1 1 
        934 1 . . . . .   2.4  1.68  3.12 1 1 
        935 1 . . . . .  2.85 1.835 3.865 1 1 
        936 1 . . . . . 2.752 1.805 3.699 1 1 
        937 1 . . . . . 2.969 1.867 4.071 1 1 
        938 1 . . . . . 2.905  1.85  3.96 1 1 
        939 1 . . . . . 1.937 1.468 2.406 1 1 
        940 1 . . . . . 2.083 1.541 2.625 1 1 
        941 1 . . . . . 1.782 1.385 2.179 1 1 
        942 1 . . . . . 2.272 1.627 2.917 1 1 
        943 1 . . . . . 2.799  1.82 3.778 1 1 
        944 1 . . . . . 2.852 1.835 3.869 1 1 
        945 1 . . . . . 2.849 1.834 3.864 1 1 
        946 1 . . . . . 2.846 1.833 3.859 1 1 
        947 1 . . . . . 2.016 1.508 2.524 1 1 
        948 1 . . . . . 2.814 1.824 3.804 1 1 
        949 1 . . . . .  2.38 1.672 3.088 1 1 
        950 1 . . . . .  2.24 1.613 2.867 1 1 
        951 1 . . . . . 2.455 1.702 3.208 1 1 
        952 1 . . . . . 2.199 1.595 2.803 1 1 
        953 1 . . . . . 2.827 1.828 3.826 1 1 
        954 1 . . . . . 2.754 1.806 3.702 1 1 
        955 1 . . . . . 2.013 1.507 2.519 1 1 
        956 1 . . . . . 2.586  1.75 3.422 1 1 
        957 1 . . . . . 2.184 1.588  2.78 1 1 
        958 1 . . . . . 2.319 1.647 2.991 1 1 
        959 1 . . . . .  2.06 1.529 2.591 1 1 
        960 1 . . . . . 2.832 1.829 3.835 1 1 
        961 1 . . . . . 3.021 1.881 4.161 1 1 
        962 1 . . . . . 2.521 1.726 3.316 1 1 
        963 1 . . . . . 1.896 1.447 2.345 1 1 
        964 1 . . . . . 1.727 1.354   2.1 1 1 
        965 1 . . . . . 2.106 1.552  2.66 1 1 
        966 1 . . . . . 3.021 1.881 4.161 1 1 
        967 1 . . . . . 1.762 1.374  2.15 1 1 
        968 1 . . . . . 1.821 1.407 2.235 1 1 
        969 1 . . . . . 2.103  1.55 2.656 1 1 
        970 1 . . . . . 3.056 1.889 4.223 1 1 
        971 1 . . . . . 2.385 1.674 3.096 1 1 
        972 1 . . . . . 2.654 1.773 3.535 1 1 
        973 1 . . . . . 3.224 1.925 4.523 1 1 
        974 1 . . . . . 2.149 1.572 2.726 1 1 
        975 1 . . . . . 2.321 1.648 2.994 1 1 
        976 1 . . . . . 1.928 1.463 2.393 1 1 
        977 1 . . . . . 2.595 1.753 3.437 1 1 
        978 1 . . . . . 2.645  1.77  3.52 1 1 
        979 1 . . . . . 2.703  1.79 3.616 1 1 
        980 1 . . . . .  2.21   1.6  2.82 1 1 
        981 1 . . . . . 2.057 1.528 2.586 1 1 
        982 1 . . . . . 2.415 1.686 3.144 1 1 
        983 1 . . . . . 2.248 1.616  2.88 1 1 
        984 1 . . . . . 1.792 1.391 2.193 1 1 
        985 1 . . . . . 2.244 1.614 2.874 1 1 
        986 1 . . . . . 2.737 1.801 3.673 1 1 
        987 1 . . . . . 2.956 1.863 4.049 1 1 
        988 1 . . . . . 1.874 1.435 2.313 1 1 
        989 1 . . . . .   3.1 1.898 4.302 1 1 
        990 1 . . . . . 3.149 1.909 4.389 1 1 
        991 1 . . . . . 3.371 1.951 4.791 1 1 
        992 1 . . . . .  2.33 1.651 3.009 1 1 
        993 1 . . . . . 2.096 1.547 2.645 1 1 
        994 1 . . . . . 2.682 1.783 3.581 1 1 
        995 1 . . . . . 2.666 1.778 3.554 1 1 
        996 1 . . . . . 3.032 1.883 4.181 1 1 
        997 1 . . . . . 2.458 1.703 3.213 1 1 
        998 1 . . . . . 2.405 1.682 3.128 1 1 
        999 1 . . . . . 2.052 1.526 2.578 1 1 
       1000 1 . . . . . 2.381 1.673 3.089 1 1 
       1001 1 . . . . . 2.405 1.682 3.128 1 1 
       1002 1 . . . . . 3.141 1.908 4.374 1 1 
       1003 1 . . . . . 3.225 1.925 4.525 1 1 
       1004 1 . . . . . 2.394 1.678  3.11 1 1 
       1005 1 . . . . . 2.818 1.826  3.81 1 1 
       1006 1 . . . . . 3.135 1.907 4.363 1 1 
       1007 1 . . . . . 3.319 1.942 4.696 1 1 
       1008 1 . . . . . 2.238 1.612 2.864 1 1 
       1009 1 . . . . . 2.444 1.697 3.191 1 1 
       1010 1 . . . . . 2.632 1.766 3.498 1 1 
       1011 1 . . . . . 2.617 1.761 3.473 1 1 
       1012 1 . . . . . 2.522 1.727 3.317 1 1 
       1013 1 . . . . .  2.54 1.734 3.346 1 1 
       1014 1 . . . . . 2.656 1.774 3.538 1 1 
       1015 1 . . . . . 2.076 1.537 2.615 1 1 
       1016 1 . . . . . 2.425  1.69  3.16 1 1 
       1017 1 . . . . . 3.125 1.904 4.346 1 1 
       1018 1 . . . . . 2.811 1.823 3.799 1 1 
       1019 1 . . . . . 3.056 1.889 4.223 1 1 
       1020 1 . . . . . 2.719 1.795 3.643 1 1 
       1021 1 . . . . . 2.047 1.523 2.571 1 1 
       1022 1 . . . . . 3.333 1.945 4.721 1 1 
       1023 1 . . . . . 2.379 1.672 3.086 1 1 
       1024 1 . . . . . 2.805 1.821 3.789 1 1 
       1025 1 . . . . . 2.496 1.717 3.275 1 1 
       1026 1 . . . . . 2.096 1.547 2.645 1 1 
       1027 1 . . . . . 2.258 1.621 2.895 1 1 
       1028 1 . . . . . 2.343 1.657 3.029 1 1 
       1029 1 . . . . . 2.806 1.822  3.79 1 1 
       1030 1 . . . . . 2.688 1.785 3.591 1 1 
       1031 1 . . . . . 2.638 1.768 3.508 1 1 
       1032 1 . . . . . 2.331 1.652  3.01 1 1 
       1033 1 . . . . . 2.443 1.697 3.189 1 1 
       1034 1 . . . . . 2.134 1.565 2.703 1 1 
       1035 1 . . . . . 2.414 1.685 3.143 1 1 
       1036 1 . . . . . 2.339 1.655 3.023 1 1 
       1037 1 . . . . .  2.55 1.737 3.363 1 1 
       1038 1 . . . . . 2.381 1.672  3.09 1 1 
       1039 1 . . . . .  2.93 1.857 4.003 1 1 
       1040 1 . . . . . 3.077 1.893 4.261 1 1 
       1041 1 . . . . . 2.784 1.815 3.753 1 1 
       1042 1 . . . . . 2.842 1.832 3.852 1 1 
       1043 1 . . . . . 3.134 1.906 4.362 1 1 
       1044 1 . . . . . 2.506 1.721 3.291 1 1 
       1045 1 . . . . . 2.865 1.839 3.891 1 1 
       1046 1 . . . . . 2.373 1.669 3.077 1 1 
       1047 1 . . . . . 2.197 1.594   2.8 1 1 
       1048 1 . . . . . 2.065 1.532 2.598 1 1 
       1049 1 . . . . . 3.166 1.913 4.419 1 1 
       1050 1 . . . . . 2.623 1.763 3.483 1 1 
       1051 1 . . . . . 2.384 1.674 3.094 1 1 
       1052 1 . . . . . 2.903  1.85 3.956 1 1 
       1053 1 . . . . . 3.077 1.893 4.261 1 1 
       1054 1 . . . . .  2.66 1.776 3.544 1 1 
       1055 1 . . . . . 3.131 1.906 4.356 1 1 
       1056 1 . . . . . 2.786 1.816 3.756 1 1 
       1057 1 . . . . . 2.289 1.634 2.944 1 1 
       1058 1 . . . . . 2.958 1.864 4.052 1 1 
       1059 1 . . . . . 2.535 1.732 3.338 1 1 
       1060 1 . . . . .   2.9 1.848 3.952 1 1 
       1061 1 . . . . . 2.805 1.821 3.789 1 1 
       1062 1 . . . . . 3.324 1.943 4.705 1 1 
       1063 1 . . . . . 2.844 1.833 3.855 1 1 
       1064 1 . . . . . 2.604 1.756 3.452 1 1 
       1065 1 . . . . . 2.627 1.765 3.489 1 1 
       1066 1 . . . . . 2.621 1.762  3.48 1 1 
       1067 1 . . . . .  2.45 1.699 3.201 1 1 
       1068 1 . . . . . 2.489 1.715 3.263 1 1 
       1069 1 . . . . . 2.692 1.786 3.598 1 1 
       1070 1 . . . . .  2.65 1.772 3.528 1 1 
       1071 1 . . . . .  2.86 1.837 3.883 1 1 
       1072 1 . . . . . 3.096 1.898 4.294 1 1 
       1073 1 . . . . . 2.584 1.749 3.419 1 1 
       1074 1 . . . . . 2.968 1.867 4.069 1 1 
       1075 1 . . . . . 2.545 1.735 3.355 1 1 
       1076 1 . . . . . 2.287 1.633 2.941 1 1 
       1077 1 . . . . . 2.179 1.586 2.772 1 1 
       1078 1 . . . . . 2.865 1.839 3.891 1 1 
       1079 1 . . . . . 2.704  1.79 3.618 1 1 
       1080 1 . . . . . 2.886 1.845 3.927 1 1 
       1081 1 . . . . . 2.619 1.762 3.476 1 1 
       1082 1 . . . . . 2.959 1.865 4.053 1 1 
       1083 1 . . . . . 2.669 1.779 3.559 1 1 
       1084 1 . . . . . 2.905  1.85  3.96 1 1 
       1085 1 . . . . . 2.316 1.645 2.987 1 1 
       1086 1 . . . . . 2.931 1.857 4.005 1 1 
       1087 1 . . . . . 2.736   1.8 3.672 1 1 
       1088 1 . . . . . 3.139 1.907 4.371 1 1 
       1089 1 . . . . . 2.494 1.717 3.271 1 1 
       1090 1 . . . . . 2.465 1.706 3.224 1 1 
       1091 1 . . . . . 2.931 1.857 4.005 1 1 
       1092 1 . . . . . 2.442 1.696 3.188 1 1 
       1093 1 . . . . . 2.625 1.763 3.487 1 1 
       1094 1 . . . . . 2.501 1.719 3.283 1 1 
       1095 1 . . . . . 2.918 1.854 3.982 1 1 
       1096 1 . . . . . 2.641 1.769 3.513 1 1 
       1097 1 . . . . . 2.494 1.716 3.272 1 1 
       1098 1 . . . . . 2.933 1.858 4.008 1 1 
       1099 1 . . . . . 2.292 1.635 2.949 1 1 
       1100 1 . . . . . 2.679 1.782 3.576 1 1 
       1101 1 . . . . . 2.493 1.716  3.27 1 1 
       1102 1 . . . . . 3.312 1.941 4.683 1 1 
       1103 1 . . . . .  3.27 1.934 4.606 1 1 
       1104 1 . . . . . 2.557  1.74 3.374 1 1 
       1105 1 . . . . . 3.084 1.895 4.273 1 1 
       1106 1 . . . . . 2.399  1.68 3.118 1 1 
       1107 1 . . . . . 2.315 1.645 2.985 1 1 
       1108 1 . . . . . 2.533 1.731 3.335 1 1 
       1109 1 . . . . . 2.398 1.679 3.117 1 1 
       1110 1 . . . . . 3.219 1.924 4.514 1 1 
       1111 1 . . . . . 2.301 1.639 2.963 1 1 
       1112 1 . . . . . 2.818 1.825 3.811 1 1 
       1113 1 . . . . . 2.606 1.757 3.455 1 1 
       1114 1 . . . . .  2.61 1.758 3.462 1 1 
       1115 1 . . . . . 3.175 1.915 4.435 1 1 
       1116 1 . . . . . 3.124 1.904 4.344 1 1 
       1117 1 . . . . . 2.483 1.713 3.253 1 1 
       1118 1 . . . . . 2.679 1.782 3.576 1 1 
       1119 1 . . . . . 2.339 1.655 3.023 1 1 
       1120 1 . . . . . 1.819 1.406 2.232 1 1 
       1121 1 . . . . . 2.159 1.577 2.741 1 1 
       1122 1 . . . . . 3.344 1.946 4.742 1 1 
       1123 1 . . . . . 2.656 1.775 3.537 1 1 
       1124 1 . . . . . 2.559 1.741 3.377 1 1 
       1125 1 . . . . . 1.844 1.419 2.269 1 1 
       1126 1 . . . . . 2.249 1.617 2.881 1 1 
       1127 1 . . . . . 2.436 1.694 3.178 1 1 
       1128 1 . . . . . 2.666 1.777 3.555 1 1 
       1129 1 . . . . .  2.98  1.87  4.09 1 1 
       1130 1 . . . . . 2.063 1.531 2.595 1 1 
       1131 1 . . . . . 2.976 1.869 4.083 1 1 
       1132 1 . . . . . 3.301 1.939 4.663 1 1 
       1133 1 . . . . . 2.311 1.643 2.979 1 1 
       1134 1 . . . . . 2.551 1.737 3.365 1 1 
       1135 1 . . . . . 2.629 1.765 3.493 1 1 
       1136 1 . . . . . 2.706 1.791 3.621 1 1 
       1137 1 . . . . . 2.413 1.685 3.141 1 1 
       1138 1 . . . . . 2.266 1.624 2.908 1 1 
       1139 1 . . . . .   2.6 1.755 3.445 1 1 
       1140 1 . . . . . 2.508 1.722 3.294 1 1 
       1141 1 . . . . . 2.065 1.532 2.598 1 1 
       1142 1 . . . . . 2.393 1.677 3.109 1 1 
       1143 1 . . . . . 2.447 1.698 3.196 1 1 
       1144 1 . . . . . 3.178 1.915 4.441 1 1 
       1145 1 . . . . . 2.085 1.542 2.628 1 1 
       1146 1 . . . . . 2.565 1.743 3.387 1 1 
       1147 1 . . . . . 2.201 1.596 2.806 1 1 
       1148 1 . . . . . 2.822 1.826 3.818 1 1 
       1149 1 . . . . . 3.051 1.887 4.215 1 1 
       1150 1 . . . . . 2.068 1.533 2.603 1 1 
       1151 1 . . . . . 2.378 1.671 3.085 1 1 
       1152 1 . . . . . 3.152  1.91 4.394 1 1 
       1153 1 . . . . . 2.055 1.527 2.583 1 1 
       1154 1 . . . . . 3.005 1.876 4.134 1 1 
       1155 1 . . . . .  2.46 1.703 3.217 1 1 
       1156 1 . . . . . 2.384 1.673 3.095 1 1 
       1157 1 . . . . . 2.679 1.782 3.576 1 1 
       1158 1 . . . . . 2.662 1.776 3.548 1 1 
       1159 1 . . . . . 2.356 1.662  3.05 1 1 
       1160 1 . . . . . 2.926 1.856 3.996 1 1 
       1161 1 . . . . . 2.788 1.816  3.76 1 1 
       1162 1 . . . . . 2.752 1.806 3.698 1 1 
       1163 1 . . . . .  2.96 1.865 4.055 1 1 
       1164 1 . . . . . 3.318 1.942 4.694 1 1 
       1165 1 . . . . . 3.122 1.904  4.34 1 1 
       1166 1 . . . . . 2.322 1.648 2.996 1 1 
       1167 1 . . . . . 3.322 1.942 4.702 1 1 
       1168 1 . . . . . 3.135 1.906 4.364 1 1 
       1169 1 . . . . . 2.764 1.809 3.719 1 1 
       1170 1 . . . . .  2.19 1.591 2.789 1 1 
       1171 1 . . . . . 2.582 1.748 3.416 1 1 
       1172 1 . . . . . 2.721 1.795 3.647 1 1 
       1173 1 . . . . . 2.494 1.716 3.272 1 1 
       1174 1 . . . . . 2.483 1.712 3.254 1 1 
       1175 1 . . . . . 2.201 1.596 2.806 1 1 
       1176 1 . . . . . 2.835  1.83  3.84 1 1 
       1177 1 . . . . .  2.43 1.692 3.168 1 1 
       1178 1 . . . . . 2.342 1.656 3.028 1 1 
       1179 1 . . . . . 2.212   1.6 2.824 1 1 
       1180 1 . . . . . 2.372 1.669 3.075 1 1 
       1181 1 . . . . . 2.095 1.546 2.644 1 1 
       1182 1 . . . . .  1.89 1.443 2.337 1 1 
       1183 1 . . . . . 2.468 1.706  3.23 1 1 
       1184 1 . . . . . 2.198 1.594 2.802 1 1 
       1185 1 . . . . . 3.092 1.897 4.287 1 1 
       1186 1 . . . . . 2.754 1.806 3.702 1 1 
       1187 1 . . . . . 3.007 1.877 4.137 1 1 
       1188 1 . . . . . 2.521 1.727 3.315 1 1 
       1189 1 . . . . . 3.404 1.956 4.852 1 1 
       1190 1 . . . . . 2.585  1.75  3.42 1 1 
       1191 1 . . . . . 2.415 1.686 3.144 1 1 
       1192 1 . . . . . 2.376 1.671 3.081 1 1 
       1193 1 . . . . . 3.001 1.875 4.127 1 1 
       1194 1 . . . . . 1.964 1.482 2.446 1 1 
       1195 1 . . . . . 2.269 1.626 2.912 1 1 
       1196 1 . . . . . 2.874 1.841 3.907 1 1 
       1197 1 . . . . . 2.777 1.813 3.741 1 1 
       1198 1 . . . . . 2.589 1.751 3.427 1 1 
       1199 1 . . . . . 3.076 1.893 4.259 1 1 
       1200 1 . . . . . 1.941  1.47 2.412 1 1 
       1201 1 . . . . . 3.006 1.876 4.136 1 1 
       1202 1 . . . . . 2.303  1.64 2.966 1 1 
       1203 1 . . . . . 2.129 1.562 2.696 1 1 
       1204 1 . . . . . 2.906 1.851 3.961 1 1 
       1205 1 . . . . . 3.128 1.905 4.351 1 1 
       1206 1 . . . . . 2.925 1.856 3.994 1 1 
       1207 1 . . . . . 2.803 1.821 3.785 1 1 
       1208 1 . . . . .  2.79 1.817 3.763 1 1 
       1209 1 . . . . . 3.125 1.904 4.346 1 1 
       1210 1 . . . . .  2.62 1.762 3.478 1 1 
       1211 1 . . . . .  2.48 1.711 3.249 1 1 
       1212 1 . . . . . 2.914 1.853 3.975 1 1 
       1213 1 . . . . . 2.782 1.815 3.749 1 1 
       1214 1 . . . . . 2.204 1.597 2.811 1 1 
       1215 1 . . . . . 3.311 1.941 4.681 1 1 
       1216 1 . . . . . 2.863 1.838 3.888 1 1 
       1217 1 . . . . . 2.755 1.806 3.704 1 1 
       1218 1 . . . . . 3.025 1.882 4.168 1 1 
       1219 1 . . . . . 3.294 1.938  4.65 1 1 
       1220 1 . . . . . 3.195 1.919 4.471 1 1 
       1221 1 . . . . . 1.882 1.439 2.325 1 1 
       1222 1 . . . . . 2.813 1.824 3.802 1 1 
       1223 1 . . . . .  2.63 1.766 3.494 1 1 
       1224 1 . . . . . 3.059 1.889 4.229 1 1 
       1225 1 . . . . . 2.469 1.707 3.231 1 1 
       1226 1 . . . . . 2.697 1.788 3.606 1 1 
       1227 1 . . . . . 2.805 1.821 3.789 1 1 
       1228 1 . . . . .   2.3 1.639 2.961 1 1 
       1229 1 . . . . . 2.903  1.85 3.956 1 1 
       1230 1 . . . . . 2.575 1.746 3.404 1 1 
       1231 1 . . . . .  2.68 1.782 3.578 1 1 
       1232 1 . . . . . 2.231 1.609 2.853 1 1 
       1233 1 . . . . . 1.989 1.494 2.484 1 1 
       1234 1 . . . . . 2.851 1.835 3.867 1 1 
       1235 1 . . . . . 2.321 1.648 2.994 1 1 
       1236 1 . . . . . 2.777 1.813 3.741 1 1 
       1237 1 . . . . . 3.177 1.916 4.438 1 1 
       1238 1 . . . . . 3.268 1.933 4.603 1 1 
       1239 1 . . . . . 2.601 1.756 3.446 1 1 
       1240 1 . . . . . 2.636 1.767 3.505 1 1 
       1241 1 . . . . . 2.499 1.718  3.28 1 1 
       1242 1 . . . . . 3.253 1.931 4.575 1 1 
       1243 1 . . . . . 2.347 1.658 3.036 1 1 
       1244 1 . . . . . 2.301 1.639 2.963 1 1 
       1245 1 . . . . . 2.704  1.79 3.618 1 1 
       1246 1 . . . . . 2.011 1.505 2.517 1 1 
       1247 1 . . . . . 2.493 1.716  3.27 1 1 
       1248 1 . . . . . 3.293 1.937 4.649 1 1 
       1249 1 . . . . . 3.069 1.892 4.246 1 1 
       1250 1 . . . . . 2.945 1.861 4.029 1 1 
       1251 1 . . . . . 2.111 1.554 2.668 1 1 
       1252 1 . . . . .  2.37 1.668 3.072 1 1 
       1253 1 . . . . . 2.598 1.755 3.441 1 1 
       1254 1 . . . . . 2.849 1.834 3.864 1 1 
       1255 1 . . . . . 2.384 1.674 3.094 1 1 
       1256 1 . . . . . 2.986 1.872   4.1 1 1 
       1257 1 . . . . . 2.751 1.805 3.697 1 1 
       1258 1 . . . . .   1.9 1.449 2.351 1 1 
       1259 1 . . . . . 3.208 1.921 4.495 1 1 
       1260 1 . . . . . 3.068 1.892 4.244 1 1 
       1261 1 . . . . . 2.754 1.806 3.702 1 1 
       1262 1 . . . . .  3.01 1.877 4.143 1 1 
       1263 1 . . . . . 2.905  1.85  3.96 1 1 
       1264 1 . . . . . 2.129 1.562 2.696 1 1 
       1265 1 . . . . . 2.076 1.538 2.614 1 1 
       1266 1 . . . . . 2.526 1.729 3.323 1 1 
       1267 1 . . . . .   2.7 1.789 3.611 1 1 
       1268 1 . . . . . 3.121 1.904 4.338 1 1 
       1269 1 . . . . . 3.384 1.953 4.815 1 1 
       1270 1 . . . . .   2.6 1.755 3.445 1 1 
       1271 1 . . . . . 1.933 1.466   2.4 1 1 
       1272 1 . . . . . 2.534 1.731 3.337 1 1 
       1273 1 . . . . . 2.615  1.76  3.47 1 1 
       1274 1 . . . . . 3.207 1.921 4.493 1 1 
       1275 1 . . . . . 3.304 1.939 4.669 1 1 
       1276 1 . . . . . 2.544 1.735 3.353 1 1 
       1277 1 . . . . . 2.127 1.561 2.693 1 1 
       1278 1 . . . . . 2.994 1.874 4.114 1 1 
       1279 1 . . . . . 2.554 1.739 3.369 1 1 
       1280 1 . . . . . 2.498 1.718 3.278 1 1 
       1281 1 . . . . . 2.924 1.855 3.993 1 1 
       1282 1 . . . . .  2.22 1.604 2.836 1 1 
       1283 1 . . . . . 2.436 1.694 3.178 1 1 
       1284 1 . . . . .  2.64 1.769 3.511 1 1 
       1285 1 . . . . . 2.052 1.526 2.578 1 1 
       1286 1 . . . . . 2.702 1.789 3.615 1 1 
       1287 1 . . . . . 2.832  1.83 3.834 1 1 
       1288 1 . . . . . 3.125 1.904 4.346 1 1 
       1289 1 . . . . . 2.691 1.786 3.596 1 1 
       1290 1 . . . . . 2.732 1.799 3.665 1 1 
       1291 1 . . . . . 2.682 1.783 3.581 1 1 
       1292 1 . . . . . 1.983 1.491 2.475 1 1 
       1293 1 . . . . . 2.545 1.735 3.355 1 1 
       1294 1 . . . . .  2.98  1.87  4.09 1 1 
       1295 1 . . . . . 2.412 1.685 3.139 1 1 
       1296 1 . . . . . 2.498 1.718 3.278 1 1 
       1297 1 . . . . . 3.034 1.884 4.184 1 1 
       1298 1 . . . . . 2.565 1.742 3.388 1 1 
       1299 1 . . . . .  2.59 1.751 3.429 1 1 
       1300 1 . . . . . 2.161 1.577 2.745 1 1 
       1301 1 . . . . . 2.829 1.829 3.829 1 1 
       1302 1 . . . . . 2.897 1.848 3.946 1 1 
       1303 1 . . . . . 2.603 1.756  3.45 1 1 
       1304 1 . . . . . 2.563 1.742 3.384 1 1 
       1305 1 . . . . .  2.82 1.826 3.814 1 1 
       1306 1 . . . . . 2.778 1.813 3.743 1 1 
       1307 1 . . . . . 2.129 1.563 2.695 1 1 
       1308 1 . . . . . 2.957 1.864  4.05 1 1 
       1309 1 . . . . . 2.636 1.768 3.504 1 1 
       1310 1 . . . . . 2.339 1.655 3.023 1 1 
       1311 1 . . . . . 2.696 1.788 3.604 1 1 
       1312 1 . . . . . 2.187 1.589 2.785 1 1 
       1313 1 . . . . . 2.432 1.692 3.172 1 1 
       1314 1 . . . . .  2.55 1.737 3.363 1 1 
       1315 1 . . . . . 2.418 1.687 3.149 1 1 
       1316 1 . . . . . 3.064  1.89 4.238 1 1 
       1317 1 . . . . . 2.107 1.552 2.662 1 1 
       1318 1 . . . . . 2.706 1.791 3.621 1 1 
       1319 1 . . . . . 2.965 1.866 4.064 1 1 
       1320 1 . . . . . 2.344 1.657 3.031 1 1 
       1321 1 . . . . . 2.506 1.721 3.291 1 1 
       1322 1 . . . . . 3.358 1.949 4.767 1 1 
       1323 1 . . . . . 2.365 1.666 3.064 1 1 
       1324 1 . . . . .  3.01 1.877 4.143 1 1 
       1325 1 . . . . . 3.093 1.897 4.289 1 1 
       1326 1 . . . . . 2.775 1.813 3.737 1 1 
       1327 1 . . . . . 2.344 1.657 3.031 1 1 
       1328 1 . . . . . 2.595 1.753 3.437 1 1 
       1329 1 . . . . . 2.648 1.772 3.524 1 1 
       1330 1 . . . . .  2.35  1.66  3.04 1 1 
       1331 1 . . . . . 2.299 1.639 2.959 1 1 
       1332 1 . . . . . 2.438 1.695 3.181 1 1 
       1333 1 . . . . . 2.138 1.567 2.709 1 1 
       1334 1 . . . . . 2.326  1.65 3.002 1 1 
       1335 1 . . . . . 2.404 1.682 3.126 1 1 
       1336 1 . . . . . 3.388 1.953 4.823 1 1 
       1337 1 . . . . .  2.53  1.73  3.33 1 1 
       1338 1 . . . . . 2.447 1.698 3.196 1 1 
       1339 1 . . . . . 2.795 1.818 3.772 1 1 
       1340 1 . . . . . 2.765 1.809 3.721 1 1 
       1341 1 . . . . . 3.014 1.878  4.15 1 1 
       1342 1 . . . . . 2.351  1.66 3.042 1 1 
       1343 1 . . . . . 2.566 1.743 3.389 1 1 
       1344 1 . . . . . 3.301 1.939 4.663 1 1 
       1345 1 . . . . . 2.602 1.756 3.448 1 1 
       1346 1 . . . . .  2.89 1.846 3.934 1 1 
       1347 1 . . . . . 2.845 1.833 3.857 1 1 
       1348 1 . . . . . 2.102  1.55 2.654 1 1 
       1349 1 . . . . .   2.6 1.755 3.445 1 1 
       1350 1 . . . . . 2.275 1.628 2.922 1 1 
       1351 1 . . . . . 2.549 1.737 3.361 1 1 
       1352 1 . . . . . 2.321 1.648 2.994 1 1 
       1353 1 . . . . . 2.308 1.642 2.974 1 1 
       1354 1 . . . . .  2.74 1.801 3.679 1 1 
       1355 1 . . . . . 2.704  1.79 3.618 1 1 
       1356 1 . . . . . 2.682 1.783 3.581 1 1 
       1357 1 . . . . . 2.329 1.651 3.007 1 1 
       1358 1 . . . . . 2.339 1.655 3.023 1 1 
       1359 1 . . . . .  2.19 1.591 2.789 1 1 
       1360 1 . . . . . 2.552 1.738 3.366 1 1 
       1361 1 . . . . . 2.794 1.818  3.77 1 1 
       1362 1 . . . . .  2.28  1.63  2.93 1 1 
       1363 1 . . . . . 2.664 1.777 3.551 1 1 
       1364 1 . . . . . 2.854 1.836 3.872 1 1 
       1365 1 . . . . . 1.809   1.4 2.218 1 1 
       1366 1 . . . . . 2.731 1.799 3.663 1 1 
       1367 1 . . . . .  2.36 1.664 3.056 1 1 
       1368 1 . . . . . 2.302 1.639 2.965 1 1 
       1369 1 . . . . . 3.304 1.939 4.669 1 1 
       1370 1 . . . . . 2.877 1.842 3.912 1 1 
       1371 1 . . . . . 2.841 1.832  3.85 1 1 
       1372 1 . . . . . 3.099 1.899 4.299 1 1 
       1373 1 . . . . . 2.112 1.555 2.669 1 1 
       1374 1 . . . . . 2.463 1.705 3.221 1 1 
       1375 1 . . . . . 2.714 1.793 3.635 1 1 
       1376 1 . . . . . 2.895 1.847 3.943 1 1 
       1377 1 . . . . . 2.124  1.56 2.688 1 1 
       1378 1 . . . . . 2.776 1.813 3.739 1 1 
       1379 1 . . . . . 2.205 1.597 2.813 1 1 
       1380 1 . . . . . 1.859 1.427 2.291 1 1 
       1381 1 . . . . . 2.106 1.552  2.66 1 1 
       1382 1 . . . . . 2.668 1.778 3.558 1 1 
       1383 1 . . . . . 3.393 1.954 4.832 1 1 
       1384 1 . . . . .  2.22 1.604 2.836 1 1 
       1385 1 . . . . . 2.648 1.772 3.524 1 1 
       1386 1 . . . . . 2.989 1.872 4.106 1 1 
       1387 1 . . . . . 2.111 1.554 2.668 1 1 
       1388 1 . . . . .  2.21   1.6  2.82 1 1 
       1389 1 . . . . . 2.992 1.873 4.111 1 1 
       1390 1 . . . . . 2.643  1.77 3.516 1 1 
       1391 1 . . . . .  3.04 1.885 4.195 1 1 
       1392 1 . . . . . 3.394 1.954 4.834 1 1 
       1393 1 . . . . . 2.925 1.856 3.994 1 1 
       1394 1 . . . . . 2.735   1.8  3.67 1 1 
       1395 1 . . . . . 2.895 1.847 3.943 1 1 
       1396 1 . . . . . 2.972 1.868 4.076 1 1 
       1397 1 . . . . . 2.539 1.733 3.345 1 1 
       1398 1 . . . . . 3.217 1.923 4.511 1 1 
       1399 1 . . . . . 3.079 1.894 4.264 1 1 
       1400 1 . . . . . 2.655 1.774 3.536 1 1 
       1401 1 . . . . . 2.349 1.659 3.039 1 1 
       1402 1 . . . . . 2.487 1.714  3.26 1 1 
       1403 1 . . . . . 2.565 1.742 3.388 1 1 
       1404 1 . . . . . 2.331 1.652  3.01 1 1 
       1405 1 . . . . . 2.187 1.589 2.785 1 1 
       1406 1 . . . . .  2.77 1.811 3.729 1 1 
       1407 1 . . . . . 2.303  1.64 2.966 1 1 
       1408 1 . . . . . 2.713 1.793 3.633 1 1 
       1409 1 . . . . . 2.505 1.721 3.289 1 1 
       1410 1 . . . . . 2.967 1.867 4.067 1 1 
       1411 1 . . . . . 2.448 1.699 3.197 1 1 
       1412 1 . . . . . 2.186 1.589 2.783 1 1 
       1413 1 . . . . . 2.128 1.562 2.694 1 1 
       1414 1 . . . . .  2.86 1.837 3.883 1 1 
       1415 1 . . . . . 2.443 1.697 3.189 1 1 
       1416 1 . . . . . 2.026 1.513 2.539 1 1 
       1417 1 . . . . . 2.349 1.659 3.039 1 1 
       1418 1 . . . . . 2.265 1.624 2.906 1 1 
       1419 1 . . . . . 3.312 1.941 4.683 1 1 
       1420 1 . . . . . 2.208 1.599 2.817 1 1 
       1421 1 . . . . . 2.539 1.733 3.345 1 1 
       1422 1 . . . . . 2.244 1.615 2.873 1 1 
       1423 1 . . . . . 2.427 1.691 3.163 1 1 
       1424 1 . . . . . 2.336 1.654 3.018 1 1 
       1425 1 . . . . . 2.664 1.777 3.551 1 1 
       1426 1 . . . . . 2.883 1.844 3.922 1 1 
       1427 1 . . . . . 3.361 1.949 4.773 1 1 
       1428 1 . . . . . 3.264 1.933 4.595 1 1 
       1429 1 . . . . . 2.793 1.818 3.768 1 1 
       1430 1 . . . . . 2.937 1.859 4.015 1 1 
       1431 1 . . . . . 2.847 1.834  3.86 1 1 
       1432 1 . . . . . 2.597 1.754  3.44 1 1 
       1433 1 . . . . .  2.08 1.539 2.621 1 1 
       1434 1 . . . . .  2.67 1.779 3.561 1 1 
       1435 1 . . . . . 2.766  1.81 3.722 1 1 
       1436 1 . . . . . 2.414 1.685 3.143 1 1 
       1437 1 . . . . . 3.257 1.931 4.583 1 1 
       1438 1 . . . . . 2.427 1.691 3.163 1 1 
       1439 1 . . . . . 2.577 1.747 3.407 1 1 
       1440 1 . . . . . 2.969 1.867 4.071 1 1 
       1441 1 . . . . .   2.6 1.755 3.445 1 1 
       1442 1 . . . . . 2.996 1.874 4.118 1 1 
       1443 1 . . . . . 2.594 1.753 3.435 1 1 
       1444 1 . . . . . 2.398 1.679 3.117 1 1 
       1445 1 . . . . . 2.905  1.85  3.96 1 1 
       1446 1 . . . . . 2.758 1.807 3.709 1 1 
       1447 1 . . . . . 2.881 1.843 3.919 1 1 
       1448 1 . . . . .  3.35 1.948 4.752 1 1 
       1449 1 . . . . .  2.83 1.829 3.831 1 1 
       1450 1 . . . . .  3.41 1.957 4.863 1 1 
       1451 1 . . . . . 2.562 1.741 3.383 1 1 
       1452 1 . . . . . 2.081  1.54 2.622 1 1 
       1453 1 . . . . . 2.336 1.654 3.018 1 1 
       1454 1 . . . . . 2.522 1.727 3.317 1 1 
       1455 1 . . . . . 3.198  1.92 4.476 1 1 
       1456 1 . . . . . 2.693 1.787 3.599 1 1 
       1457 1 . . . . . 2.313 1.644 2.982 1 1 
       1458 1 . . . . . 2.444 1.697 3.191 1 1 
       1459 1 . . . . .  2.64 1.769 3.511 1 1 
       1460 1 . . . . .  3.38 1.952 4.808 1 1 
       1461 1 . . . . . 3.324 1.943 4.705 1 1 
       1462 1 . . . . . 3.223 1.924 4.522 1 1 
       1463 1 . . . . . 2.088 1.543 2.633 1 1 
       1464 1 . . . . . 3.208 1.922 4.494 1 1 
       1465 1 . . . . . 2.555 1.739 3.371 1 1 
       1466 1 . . . . . 2.833  1.83 3.836 1 1 
       1467 1 . . . . . 2.587  1.75 3.424 1 1 
       1468 1 . . . . . 2.084 1.541 2.627 1 1 
       1469 1 . . . . . 3.133 1.906  4.36 1 1 
       1470 1 . . . . . 3.131 1.905 4.357 1 1 
       1471 1 . . . . . 2.451   1.7 3.202 1 1 
       1472 1 . . . . .   2.7 1.789 3.611 1 1 
       1473 1 . . . . . 3.043 1.886   4.2 1 1 
       1474 1 . . . . . 3.257 1.931 4.583 1 1 
       1475 1 . . . . . 3.411 1.957 4.865 1 1 
       1476 1 . . . . . 2.806 1.822  3.79 1 1 
       1477 1 . . . . . 3.241 1.928 4.554 1 1 
       1478 1 . . . . . 2.896 1.848 3.944 1 1 
       1479 1 . . . . .  2.78 1.814 3.746 1 1 
       1480 1 . . . . . 2.345 1.657 3.033 1 1 
       1481 1 . . . . . 2.352 1.661 3.043 1 1 
       1482 1 . . . . . 2.994 1.873 4.115 1 1 
       1483 1 . . . . . 2.811 1.823 3.799 1 1 
       1484 1 . . . . . 2.943  1.86 4.026 1 1 
       1485 1 . . . . . 2.811 1.823 3.799 1 1 
       1486 1 . . . . . 2.692 1.786 3.598 1 1 
       1487 1 . . . . . 3.243 1.928 4.558 1 1 
       1488 1 . . . . .  2.48 1.711 3.249 1 1 
       1489 1 . . . . . 2.253 1.618 2.888 1 1 
       1490 1 . . . . .  2.64 1.769 3.511 1 1 
       1491 1 . . . . . 3.387 1.953 4.821 1 1 
       1492 1 . . . . .  2.53  1.73  3.33 1 1 
       1493 1 . . . . . 2.949 1.862 4.036 1 1 
       1494 1 . . . . . 2.653 1.773 3.533 1 1 
       1495 1 . . . . . 2.609 1.758  3.46 1 1 
       1496 1 . . . . . 2.631 1.766 3.496 1 1 
       1497 1 . . . . . 2.466 1.706 3.226 1 1 
       1498 1 . . . . . 2.373 1.669 3.077 1 1 
       1499 1 . . . . . 2.853 1.836  3.87 1 1 
       1500 1 . . . . . 2.495 1.717 3.273 1 1 
       1501 1 . . . . . 2.978  1.87 4.086 1 1 
       1502 1 . . . . . 3.082 1.895 4.269 1 1 
       1503 1 . . . . . 2.948 1.861 4.035 1 1 
       1504 1 . . . . . 2.948 1.862 4.034 1 1 
       1505 1 . . . . . 3.101 1.899 4.303 1 1 
       1506 1 . . . . . 3.249 1.929 4.569 1 1 
       1507 1 . . . . . 3.065 1.891 4.239 1 1 
       1508 1 . . . . . 3.076 1.893 4.259 1 1 
       1509 1 . . . . . 3.069 1.892 4.246 1 1 
       1510 1 . . . . . 2.677 1.781 3.573 1 1 
       1511 1 . . . . . 2.311 1.643 2.979 1 1 
       1512 1 . . . . . 2.584 1.749 3.419 1 1 
       1513 1 . . . . . 2.954 1.863 4.045 1 1 
       1514 1 . . . . . 2.978 1.869 4.087 1 1 
       1515 1 . . . . . 2.784 1.815 3.753 1 1 
       1516 1 . . . . . 2.854 1.836 3.872 1 1 
       1517 1 . . . . . 3.088 1.896  4.28 1 1 
       1518 1 . . . . . 3.192 1.918 4.466 1 1 
       1519 1 . . . . . 3.404 1.955 4.853 1 1 
       1520 1 . . . . .  3.31  1.94  4.68 1 1 
       1521 1 . . . . .  2.74 1.801 3.679 1 1 
       1522 1 . . . . . 2.454 1.701 3.207 1 1 
       1523 1 . . . . . 3.254 1.931 4.577 1 1 
       1524 1 . . . . . 2.589 1.751 3.427 1 1 
       1525 1 . . . . . 2.947 1.861 4.033 1 1 
       1526 1 . . . . . 2.479 1.711 3.247 1 1 
       1527 1 . . . . .  2.35  1.66  3.04 1 1 
       1528 1 . . . . . 3.063 1.891 4.235 1 1 
       1529 1 . . . . . 2.803 1.821 3.785 1 1 
       1530 1 . . . . . 3.155 1.911 4.399 1 1 
       1531 1 . . . . . 3.037 1.884  4.19 1 1 
       1532 1 . . . . .  2.84 1.832 3.848 1 1 
       1533 1 . . . . . 3.383 1.953 4.813 1 1 
       1534 1 . . . . . 3.198 1.919 4.477 1 1 
       1535 1 . . . . . 2.687 1.785 3.589 1 1 
       1536 1 . . . . . 2.589 1.751 3.427 1 1 
       1537 1 . . . . . 2.453 1.701 3.205 1 1 
       1538 1 . . . . . 2.437 1.695 3.179 1 1 
       1539 1 . . . . . 3.265 1.932 4.598 1 1 
       1540 1 . . . . . 3.247 1.929 4.565 1 1 
       1541 1 . . . . . 3.288 1.936  4.64 1 1 
       1542 1 . . . . . 3.241 1.928 4.554 1 1 
       1543 1 . . . . . 2.847 1.834  3.86 1 1 
       1544 1 . . . . . 2.857 1.837 3.877 1 1 
       1545 1 . . . . . 2.628 1.765 3.491 1 1 
       1546 1 . . . . . 2.723 1.796  3.65 1 1 
       1547 1 . . . . . 2.811 1.823 3.799 1 1 
       1548 1 . . . . .  3.32 1.942 4.698 1 1 
       1549 1 . . . . .  2.98  1.87  4.09 1 1 
       1550 1 . . . . . 2.529  1.73 3.328 1 1 
       1551 1 . . . . . 2.584 1.749 3.419 1 1 
       1552 1 . . . . . 2.485 1.713 3.257 1 1 
       1553 1 . . . . . 3.217 1.924  4.51 1 1 
       1554 1 . . . . . 3.331 1.944 4.718 1 1 
       1555 1 . . . . . 2.708 1.792 3.624 1 1 
       1556 1 . . . . . 2.599 1.755 3.443 1 1 
       1557 1 . . . . . 2.786 1.816 3.756 1 1 
       1558 1 . . . . . 2.584 1.749 3.419 1 1 
       1559 1 . . . . . 3.162 1.912 4.412 1 1 
       1560 1 . . . . . 3.236 1.927 4.545 1 1 
       1561 1 . . . . . 3.065 1.891 4.239 1 1 
       1562 1 . . . . . 3.004 1.876 4.132 1 1 
       1563 1 . . . . . 3.253  1.93 4.576 1 1 
       1564 1 . . . . . 3.132 1.906 4.358 1 1 
       1565 1 . . . . .  3.02  1.88  4.16 1 1 
       1566 1 . . . . . 2.899 1.849 3.949 1 1 
       1567 1 . . . . . 3.367  1.95 4.784 1 1 
       1568 1 . . . . .  2.23 1.608 2.852 1 1 
       1569 1 . . . . . 2.665 1.777 3.553 1 1 
       1570 1 . . . . . 2.677 1.781 3.573 1 1 
       1571 1 . . . . . 2.952 1.863 4.041 1 1 
       1572 1 . . . . . 2.318 1.647 2.989 1 1 
       1573 1 . . . . . 2.672 1.779 3.565 1 1 
       1574 1 . . . . . 2.583 1.749 3.417 1 1 
       1575 1 . . . . . 3.201  1.92 4.482 1 1 
       1576 1 . . . . . 3.228 1.926  4.53 1 1 
       1577 1 . . . . . 2.589 1.751 3.427 1 1 
       1578 1 . . . . . 2.836  1.83 3.842 1 1 
       1579 1 . . . . . 3.163 1.912 4.414 1 1 
       1580 1 . . . . . 2.863 1.838 3.888 1 1 
       1581 1 . . . . . 3.096 1.898 4.294 1 1 
       1582 1 . . . . . 3.358 1.948 4.768 1 1 
       1583 1 . . . . . 2.424 1.689 3.159 1 1 
       1584 1 . . . . . 3.311  1.94 4.682 1 1 
       1585 1 . . . . . 2.527 1.729 3.325 1 1 
       1586 1 . . . . .  2.28  1.63  2.93 1 1 
       1587 1 . . . . . 2.505 1.721 3.289 1 1 
       1588 1 . . . . . 3.398 1.955 4.841 1 1 
       1589 1 . . . . . 2.129 1.563 2.695 1 1 
       1590 1 . . . . . 2.991 1.873 4.109 1 1 
       1591 1 . . . . . 2.666 1.777 3.555 1 1 
       1592 1 . . . . . 2.609 1.758  3.46 1 1 
       1593 1 . . . . . 2.879 1.843 3.915 1 1 
       1594 1 . . . . . 2.897 1.848 3.946 1 1 
       1595 1 . . . . . 2.193 1.592 2.794 1 1 
       1596 1 . . . . . 3.151  1.91 4.392 1 1 
       1597 1 . . . . . 3.257 1.931 4.583 1 1 
       1598 1 . . . . .  3.03 1.882 4.178 1 1 
       1599 1 . . . . . 2.957 1.864  4.05 1 1 
       1600 1 . . . . . 2.195 1.593 2.797 1 1 
       1601 1 . . . . . 2.412 1.685 3.139 1 1 
       1602 1 . . . . . 2.995 1.873 4.117 1 1 
       1603 1 . . . . . 2.899 1.849 3.949 1 1 
       1604 1 . . . . . 3.163 1.913 4.413 1 1 
       1605 1 . . . . .  2.51 1.722 3.298 1 1 
       1606 1 . . . . . 2.329 1.651 3.007 1 1 
       1607 1 . . . . . 2.445 1.698 3.192 1 1 
       1608 1 . . . . . 2.895 1.847 3.943 1 1 
       1609 1 . . . . . 2.821 1.827 3.815 1 1 
       1610 1 . . . . . 2.584 1.749 3.419 1 1 
       1611 1 . . . . . 2.428 1.691 3.165 1 1 
       1612 1 . . . . . 2.724 1.797 3.651 1 1 
       1613 1 . . . . .  2.53  1.73  3.33 1 1 
       1614 1 . . . . . 2.921 1.854 3.988 1 1 
       1615 1 . . . . .  2.67 1.779 3.561 1 1 
       1616 1 . . . . . 2.565 1.743 3.387 1 1 
       1617 1 . . . . . 2.812 1.823 3.801 1 1 
       1618 1 . . . . . 3.106   1.9 4.312 1 1 
       1619 1 . . . . . 3.295 1.938 4.652 1 1 
       1620 1 . . . . . 2.564 1.742 3.386 1 1 
       1621 1 . . . . . 3.036 1.884 4.188 1 1 
       1622 1 . . . . . 3.109 1.901 4.317 1 1 
       1623 1 . . . . . 2.615  1.76  3.47 1 1 
       1624 1 . . . . . 2.262 1.622 2.902 1 1 
       1625 1 . . . . . 2.717 1.794  3.64 1 1 
       1626 1 . . . . . 3.001 1.875 4.127 1 1 
       1627 1 . . . . . 2.764 1.809 3.719 1 1 
       1628 1 . . . . . 2.368 1.667 3.069 1 1 
       1629 1 . . . . . 2.363 1.665 3.061 1 1 
       1630 1 . . . . . 2.553 1.738 3.368 1 1 
       1631 1 . . . . .   2.8  1.82  3.78 1 1 
       1632 1 . . . . . 2.477  1.71 3.244 1 1 
       1633 1 . . . . . 2.826 1.828 3.824 1 1 
       1634 1 . . . . . 2.837 1.831 3.843 1 1 
       1635 1 . . . . . 2.504  1.72 3.288 1 1 
       1636 1 . . . . . 3.037 1.884  4.19 1 1 
       1637 1 . . . . . 2.956 1.864 4.048 1 1 
       1638 1 . . . . . 2.392 1.677 3.107 1 1 
       1639 1 . . . . . 3.354 1.948  4.76 1 1 
       1640 1 . . . . . 2.462 1.705 3.219 1 1 
       1641 1 . . . . .  2.21 1.599 2.821 1 1 
       1642 1 . . . . . 2.637 1.767 3.507 1 1 
       1643 1 . . . . . 2.649 1.772 3.526 1 1 
       1644 1 . . . . . 2.402 1.681 3.123 1 1 
       1645 1 . . . . . 2.395 1.678 3.112 1 1 
       1646 1 . . . . . 3.281 1.935 4.627 1 1 
       1647 1 . . . . . 3.324 1.943 4.705 1 1 
       1648 1 . . . . . 2.351  1.66 3.042 1 1 
       1649 1 . . . . .  2.25 1.617 2.883 1 1 
       1650 1 . . . . . 3.272 1.933 4.611 1 1 
       1651 1 . . . . . 2.414 1.685 3.143 1 1 
       1652 1 . . . . . 2.836  1.83 3.842 1 1 
       1653 1 . . . . . 2.317 1.646 2.988 1 1 
       1654 1 . . . . . 2.691 1.786 3.596 1 1 
       1655 1 . . . . . 2.114 1.555 2.673 1 1 
       1656 1 . . . . . 2.925 1.855 3.995 1 1 
       1657 1 . . . . . 2.676 1.781 3.571 1 1 
       1658 1 . . . . . 2.444 1.697 3.191 1 1 
       1659 1 . . . . . 2.824 1.827 3.821 1 1 
       1660 1 . . . . . 2.949 1.862 4.036 1 1 
       1661 1 . . . . . 2.378 1.671 3.085 1 1 
       1662 1 . . . . . 2.151 1.573 2.729 1 1 
       1663 1 . . . . .  2.51 1.722 3.298 1 1 
       1664 1 . . . . . 3.089 1.896 4.282 1 1 
       1665 1 . . . . . 2.757 1.807 3.707 1 1 
       1666 1 . . . . . 2.433 1.693 3.173 1 1 
       1667 1 . . . . . 2.977 1.869 4.085 1 1 
       1668 1 . . . . . 2.282 1.631 2.933 1 1 
       1669 1 . . . . . 2.816 1.825 3.807 1 1 
       1670 1 . . . . . 2.495 1.717 3.273 1 1 
       1671 1 . . . . . 2.189  1.59 2.788 1 1 
       1672 1 . . . . . 2.787 1.816 3.758 1 1 
       1673 1 . . . . .  3.12 1.904 4.336 1 1 
       1674 1 . . . . . 3.336 1.945 4.727 1 1 
       1675 1 . . . . . 2.863 1.838 3.888 1 1 
       1676 1 . . . . . 2.749 1.804 3.694 1 1 
       1677 1 . . . . . 3.237 1.927 4.547 1 1 
       1678 1 . . . . . 2.643  1.77 3.516 1 1 
       1679 1 . . . . . 2.499 1.718  3.28 1 1 
       1680 1 . . . . .   2.8  1.82  3.78 1 1 
       1681 1 . . . . .  2.64 1.769 3.511 1 1 
       1682 1 . . . . . 3.092 1.897 4.287 1 1 
       1683 1 . . . . . 3.273 1.934 4.612 1 1 
       1684 1 . . . . . 3.009 1.877 4.141 1 1 
       1685 1 . . . . . 2.244 1.614 2.874 1 1 
       1686 1 . . . . . 2.614  1.76 3.468 1 1 
       1687 1 . . . . . 3.093 1.897 4.289 1 1 
       1688 1 . . . . . 3.016 1.879 4.153 1 1 
       1689 1 . . . . . 2.344 1.657 3.031 1 1 
       1690 1 . . . . . 2.758 1.807 3.709 1 1 
       1691 1 . . . . . 2.341 1.656 3.026 1 1 
       1692 1 . . . . . 2.205 1.597 2.813 1 1 
       1693 1 . . . . .  3.31  1.94  4.68 1 1 
       1694 1 . . . . . 2.682 1.783 3.581 1 1 
       1695 1 . . . . . 2.789 1.816 3.762 1 1 
       1696 1 . . . . . 2.753 1.805 3.701 1 1 
       1697 1 . . . . . 2.705 1.791 3.619 1 1 
       1698 1 . . . . . 3.058 1.889 4.227 1 1 
       1699 1 . . . . . 2.397 1.679 3.115 1 1 
       1700 1 . . . . . 2.252 1.618 2.886 1 1 
       1701 1 . . . . . 2.509 1.722 3.296 1 1 
       1702 1 . . . . . 2.369 1.668  3.07 1 1 
       1703 1 . . . . .  2.83 1.829 3.831 1 1 
       1704 1 . . . . . 2.891 1.847 3.935 1 1 
       1705 1 . . . . . 2.524 1.728  3.32 1 1 
       1706 1 . . . . . 2.444 1.698  3.19 1 1 
       1707 1 . . . . . 3.101 1.899 4.303 1 1 
       1708 1 . . . . . 2.538 1.733 3.343 1 1 
       1709 1 . . . . . 2.928 1.856   4.0 1 1 
       1710 1 . . . . . 2.536 1.732  3.34 1 1 
       1711 1 . . . . . 2.433 1.693 3.173 1 1 
       1712 1 . . . . . 3.054 1.888  4.22 1 1 
       1713 1 . . . . . 2.533 1.731 3.335 1 1 
       1714 1 . . . . .  2.84 1.832 3.848 1 1 
       1715 1 . . . . . 2.951 1.863 4.039 1 1 
       1716 1 . . . . . 2.621 1.762  3.48 1 1 
       1717 1 . . . . . 3.148 1.909 4.387 1 1 
       1718 1 . . . . . 2.405 1.682 3.128 1 1 
       1719 1 . . . . . 2.495 1.717 3.273 1 1 
       1720 1 . . . . .  2.41 1.684 3.136 1 1 
       1721 1 . . . . . 2.609 1.758  3.46 1 1 
       1722 1 . . . . . 2.545 1.736 3.354 1 1 
       1723 1 . . . . . 2.292 1.636 2.948 1 1 
       1724 1 . . . . . 2.304  1.64 2.968 1 1 
       1725 1 . . . . .  2.35 1.659 3.041 1 1 
       1726 1 . . . . . 2.453 1.701 3.205 1 1 
       1727 1 . . . . . 2.415 1.686 3.144 1 1 
       1728 1 . . . . . 2.523 1.727 3.319 1 1 
       1729 1 . . . . . 2.475 1.709 3.241 1 1 
       1730 1 . . . . . 2.538 1.733 3.343 1 1 
       1731 1 . . . . . 3.014 1.879 4.149 1 1 
       1732 1 . . . . . 2.753 1.806   3.7 1 1 
       1733 1 . . . . . 3.005 1.876 4.134 1 1 
       1734 1 . . . . . 3.075 1.893 4.257 1 1 
       1735 1 . . . . . 2.739 1.801 3.677 1 1 
       1736 1 . . . . . 2.762 1.808 3.716 1 1 
       1737 1 . . . . . 2.687 1.784  3.59 1 1 
       1738 1 . . . . . 2.591 1.752  3.43 1 1 
       1739 1 . . . . . 2.714 1.793 3.635 1 1 
       1740 1 . . . . . 2.915 1.853 3.977 1 1 
       1741 1 . . . . . 2.545 1.736 3.354 1 1 
       1742 1 . . . . . 2.687 1.784  3.59 1 1 
       1743 1 . . . . . 2.583 1.749 3.417 1 1 
       1744 1 . . . . . 2.631 1.766 3.496 1 1 
       1745 1 . . . . . 3.096 1.898 4.294 1 1 
       1746 1 . . . . . 2.501 1.719 3.283 1 1 
       1747 1 . . . . . 3.099 1.898   4.3 1 1 
       1748 1 . . . . .  2.72 1.795 3.645 1 1 
       1749 1 . . . . . 2.203 1.596  2.81 1 1 
       1750 1 . . . . .  2.39 1.676 3.104 1 1 
       1751 1 . . . . . 3.093 1.897 4.289 1 1 
       1752 1 . . . . . 2.433 1.693 3.173 1 1 
       1753 1 . . . . . 2.459 1.703 3.215 1 1 
       1754 1 . . . . . 2.437 1.695 3.179 1 1 
       1755 1 . . . . . 2.836 1.831 3.841 1 1 
       1756 1 . . . . . 2.964 1.866 4.062 1 1 
       1757 1 . . . . .  1.91 1.454 2.366 1 1 
       1758 1 . . . . . 2.156 1.575 2.737 1 1 
       1759 1 . . . . . 3.085 1.895 4.275 1 1 
       1760 1 . . . . . 2.473 1.709 3.237 1 1 
       1761 1 . . . . . 2.956 1.864 4.048 1 1 
       1762 1 . . . . . 2.308 1.642 2.974 1 1 
       1763 1 . . . . . 2.452 1.701 3.203 1 1 
       1764 1 . . . . . 2.266 1.624 2.908 1 1 
       1765 1 . . . . . 2.856 1.836 3.876 1 1 
       1766 1 . . . . . 2.179 1.585 2.773 1 1 
       1767 1 . . . . . 2.477  1.71 3.244 1 1 
       1768 1 . . . . . 2.562 1.741 3.383 1 1 
       1769 1 . . . . . 3.063  1.89 4.236 1 1 
       1770 1 . . . . . 2.759 1.807 3.711 1 1 
       1771 1 . . . . . 2.547 1.736 3.358 1 1 
       1772 1 . . . . . 2.341 1.656 3.026 1 1 
       1773 1 . . . . . 2.594 1.753 3.435 1 1 
       1774 1 . . . . . 2.718 1.795 3.641 1 1 
       1775 1 . . . . . 2.863 1.838 3.888 1 1 
       1776 1 . . . . . 3.098 1.898 4.298 1 1 
       1777 1 . . . . . 2.258 1.621 2.895 1 1 
       1778 1 . . . . . 2.999 1.875 4.123 1 1 
       1779 1 . . . . . 2.728 1.798 3.658 1 1 
       1780 1 . . . . . 2.773 1.812 3.734 1 1 
       1781 1 . . . . . 2.779 1.814 3.744 1 1 
       1782 1 . . . . . 2.755 1.806 3.704 1 1 
       1783 1 . . . . . 2.519 1.726 3.312 1 1 
       1784 1 . . . . . 2.226 1.607 2.845 1 1 
       1785 1 . . . . . 2.539 1.733 3.345 1 1 
       1786 1 . . . . . 2.596 1.754 3.438 1 1 
       1787 1 . . . . .  2.48 1.711 3.249 1 1 
       1788 1 . . . . . 2.168 1.581 2.755 1 1 
       1789 1 . . . . . 2.824 1.827 3.821 1 1 
       1790 1 . . . . . 2.207 1.598 2.816 1 1 
       1791 1 . . . . . 2.649 1.772 3.526 1 1 
       1792 1 . . . . . 2.827 1.828 3.826 1 1 
       1793 1 . . . . . 2.882 1.844  3.92 1 1 
       1794 1 . . . . . 2.435 1.694 3.176 1 1 
       1795 1 . . . . . 2.488 1.714 3.262 1 1 
       1796 1 . . . . . 2.458 1.703 3.213 1 1 
       1797 1 . . . . . 2.375  1.67  3.08 1 1 
       1798 1 . . . . . 1.885 1.441 2.329 1 1 
       1799 1 . . . . . 3.132 1.905 4.359 1 1 
       1800 1 . . . . . 2.567 1.743 3.391 1 1 
       1801 1 . . . . . 2.911 1.852  3.97 1 1 
       1802 1 . . . . . 2.467 1.706 3.228 1 1 
       1803 1 . . . . . 2.861 1.838 3.884 1 1 
       1804 1 . . . . .  2.51 1.723 3.297 1 1 
       1805 1 . . . . .  2.62 1.762 3.478 1 1 
       1806 1 . . . . . 2.755 1.806 3.704 1 1 
       1807 1 . . . . . 2.119 1.558  2.68 1 1 
       1808 1 . . . . . 2.318 1.646  2.99 1 1 
       1809 1 . . . . . 2.772 1.812 3.732 1 1 
       1810 1 . . . . . 2.313 1.644 2.982 1 1 
       1811 1 . . . . . 2.855 1.836 3.874 1 1 
       1812 1 . . . . . 3.026 1.882  4.17 1 1 
       1813 1 . . . . . 2.308 1.642 2.974 1 1 
       1814 1 . . . . . 2.647 1.771 3.523 1 1 
       1815 1 . . . . .  2.66 1.775 3.545 1 1 
       1816 1 . . . . . 2.111 1.554 2.668 1 1 
       1817 1 . . . . . 3.034 1.883 4.185 1 1 
       1818 1 . . . . . 2.525 1.728 3.322 1 1 
       1819 1 . . . . . 2.792 1.817 3.767 1 1 
       1820 1 . . . . .  2.62 1.762 3.478 1 1 
       1821 1 . . . . . 2.419 1.687 3.151 1 1 
       1822 1 . . . . . 2.497 1.718 3.276 1 1 
       1823 1 . . . . . 2.845 1.833 3.857 1 1 
       1824 1 . . . . . 1.994 1.497 2.491 1 1 
       1825 1 . . . . . 2.217 1.603 2.831 1 1 
       1826 1 . . . . . 3.015 1.879 4.151 1 1 
       1827 1 . . . . . 2.149 1.571 2.727 1 1 
       1828 1 . . . . . 2.499 1.718  3.28 1 1 
       1829 1 . . . . . 2.315 1.645 2.985 1 1 
       1830 1 . . . . . 2.461 1.704 3.218 1 1 
       1831 1 . . . . . 2.163 1.578 2.748 1 1 
       1832 1 . . . . . 2.239 1.612 2.866 1 1 
       1833 1 . . . . . 2.979  1.87 4.088 1 1 
       1834 1 . . . . . 2.305 1.641 2.969 1 1 
       1835 1 . . . . . 2.776 1.813 3.739 1 1 
       1836 1 . . . . . 2.428 1.691 3.165 1 1 
       1837 1 . . . . . 2.662 1.776 3.548 1 1 
       1838 1 . . . . . 2.889 1.846 3.932 1 1 
       1839 1 . . . . . 2.734   1.8 3.668 1 1 
       1840 1 . . . . . 2.851 1.835 3.867 1 1 
       1841 1 . . . . . 2.606 1.757 3.455 1 1 
       1842 1 . . . . . 2.486 1.714 3.258 1 1 
       1843 1 . . . . .  2.48 1.711 3.249 1 1 
       1844 1 . . . . . 2.693 1.786   3.6 1 1 
       1845 1 . . . . . 3.074 1.893 4.255 1 1 
       1846 1 . . . . . 2.967 1.867 4.067 1 1 
       1847 1 . . . . . 1.959 1.479 2.439 1 1 
       1848 1 . . . . . 2.323 1.649 2.997 1 1 
       1849 1 . . . . . 3.104   1.9 4.308 1 1 
       1850 1 . . . . . 2.345 1.657 3.033 1 1 
       1851 1 . . . . . 2.454 1.701 3.207 1 1 
       1852 1 . . . . . 2.211   1.6 2.822 1 1 
       1853 1 . . . . . 2.899 1.849 3.949 1 1 
       1854 1 . . . . . 2.826 1.828 3.824 1 1 
       1855 1 . . . . . 2.398 1.679 3.117 1 1 
       1856 1 . . . . . 1.974 1.487 2.461 1 1 
       1857 1 . . . . . 2.459 1.703 3.215 1 1 
       1858 1 . . . . . 2.447 1.699 3.195 1 1 
       1859 1 . . . . . 2.256  1.62 2.892 1 1 
       1860 1 . . . . . 2.466 1.706 3.226 1 1 
       1861 1 . . . . . 2.472 1.708 3.236 1 1 
       1862 1 . . . . .  2.62 1.762 3.478 1 1 
       1863 1 . . . . . 2.646 1.771 3.521 1 1 
       1864 1 . . . . . 2.518 1.726  3.31 1 1 
       1865 1 . . . . .  2.13 1.563 2.697 1 1 
       1866 1 . . . . . 2.559  1.74 3.378 1 1 
       1867 1 . . . . . 1.925 1.462 2.388 1 1 
       1868 1 . . . . . 3.142 1.908 4.376 1 1 
       1869 1 . . . . . 1.759 1.372 2.146 1 1 
       1870 1 . . . . . 1.935 1.467 2.403 1 1 
       1871 1 . . . . . 1.764 1.375 2.153 1 1 
       1872 1 . . . . . 2.971 1.868 4.074 1 1 
       1873 1 . . . . . 1.746 1.365 2.127 1 1 
       1874 1 . . . . . 2.923 1.855 3.991 1 1 
       1875 1 . . . . . 3.021  1.88 4.162 1 1 
       1876 1 . . . . . 1.798 1.394 2.202 1 1 
       1877 1 . . . . . 2.512 1.723 3.301 1 1 
       1878 1 . . . . .  2.22 1.604 2.836 1 1 
       1879 1 . . . . . 2.343 1.657 3.029 1 1 
       1880 1 . . . . .  2.58 1.748 3.412 1 1 
       1881 1 . . . . . 1.928 1.463 2.393 1 1 
       1882 1 . . . . . 2.554 1.739 3.369 1 1 
       1883 1 . . . . .  2.39 1.676 3.104 1 1 
       1884 1 . . . . . 2.577 1.747 3.407 1 1 
       1885 1 . . . . . 2.307 1.642 2.972 1 1 
       1886 1 . . . . . 2.407 1.683 3.131 1 1 
       1887 1 . . . . . 3.129 1.905 4.353 1 1 
       1888 1 . . . . .  2.06 1.529 2.591 1 1 
       1889 1 . . . . . 1.957 1.478 2.436 1 1 
       1890 1 . . . . . 2.623 1.763 3.483 1 1 
       1891 1 . . . . . 2.533 1.731 3.335 1 1 
       1892 1 . . . . . 2.614  1.76 3.468 1 1 
       1893 1 . . . . .  2.43 1.692 3.168 1 1 
       1894 1 . . . . .  1.79 1.389 2.191 1 1 
       1895 1 . . . . . 2.939 1.859 4.019 1 1 
       1896 1 . . . . .  1.94  1.47  2.41 1 1 
       1897 1 . . . . . 2.197 1.593 2.801 1 1 
       1898 1 . . . . . 1.914 1.456 2.372 1 1 
       1899 1 . . . . . 2.015 1.508 2.522 1 1 
       1900 1 . . . . .  2.32 1.647 2.993 1 1 
       1901 1 . . . . . 2.677 1.781 3.573 1 1 
       1902 1 . . . . .  2.75 1.805 3.695 1 1 
       1903 1 . . . . . 2.741 1.802  3.68 1 1 
       1904 1 . . . . . 2.675 1.781 3.569 1 1 
       1905 1 . . . . . 1.924 1.462 2.386 1 1 
       1906 1 . . . . . 2.659 1.775 3.543 1 1 
       1907 1 . . . . . 2.477  1.71 3.244 1 1 
       1908 1 . . . . . 1.741 1.362  2.12 1 1 
       1909 1 . . . . . 2.078 1.538 2.618 1 1 
       1910 1 . . . . . 3.008 1.877 4.139 1 1 
       1911 1 . . . . . 2.059 1.529 2.589 1 1 
       1912 1 . . . . . 2.925 1.856 3.994 1 1 
       1913 1 . . . . . 1.949 1.474 2.424 1 1 
       1914 1 . . . . . 2.265 1.624 2.906 1 1 
       1915 1 . . . . . 2.175 1.584 2.766 1 1 
       1916 1 . . . . . 2.468 1.707 3.229 1 1 
       1917 1 . . . . . 2.752 1.805 3.699 1 1 
       1918 1 . . . . . 2.322 1.648 2.996 1 1 
       1919 1 . . . . . 2.816 1.825 3.807 1 1 
       1920 1 . . . . . 2.289 1.634 2.944 1 1 
       1921 1 . . . . . 2.823 1.827 3.819 1 1 
       1922 1 . . . . . 2.913 1.852 3.974 1 1 
       1923 1 . . . . . 2.782 1.815 3.749 1 1 
       1924 1 . . . . . 2.993 1.874 4.112 1 1 
       1925 1 . . . . . 2.236 1.611 2.861 1 1 
       1926 1 . . . . . 2.063 1.531 2.595 1 1 
       1927 1 . . . . . 2.119 1.558  2.68 1 1 
       1928 1 . . . . . 3.111 1.901 4.321 1 1 
       1929 1 . . . . .  2.31 1.643 2.977 1 1 
       1930 1 . . . . . 2.265 1.624 2.906 1 1 
       1931 1 . . . . . 2.414 1.686 3.142 1 1 
       1932 1 . . . . . 2.542 1.734  3.35 1 1 
       1933 1 . . . . . 2.825 1.827 3.823 1 1 
       1934 1 . . . . . 2.271 1.626 2.916 1 1 
       1935 1 . . . . . 2.797 1.819 3.775 1 1 
       1936 1 . . . . . 2.952 1.863 4.041 1 1 
       1937 1 . . . . . 2.719 1.795 3.643 1 1 
       1938 1 . . . . . 2.513 1.724 3.302 1 1 
       1939 1 . . . . . 2.052 1.526 2.578 1 1 
       1940 1 . . . . . 2.666 1.778 3.554 1 1 
       1941 1 . . . . . 2.491 1.715 3.267 1 1 
       1942 1 . . . . . 2.644  1.77 3.518 1 1 
       1943 1 . . . . . 3.066 1.891 4.241 1 1 
       1944 1 . . . . .  2.58 1.748 3.412 1 1 
       1945 1 . . . . . 2.337 1.654  3.02 1 1 
       1946 1 . . . . . 1.865  1.43   2.3 1 1 
       1947 1 . . . . . 2.957 1.864  4.05 1 1 
       1948 1 . . . . . 2.097 1.547 2.647 1 1 
       1949 1 . . . . . 1.988 1.494 2.482 1 1 
       1950 1 . . . . . 1.759 1.372 2.146 1 1 
       1951 1 . . . . . 2.936 1.858 4.014 1 1 
       1952 1 . . . . . 1.838 1.416  2.26 1 1 
       1953 1 . . . . . 2.817 1.825 3.809 1 1 
       1954 1 . . . . . 2.872 1.841 3.903 1 1 
       1955 1 . . . . . 3.034 1.884 4.184 1 1 
       1956 1 . . . . .  2.42 1.688 3.152 1 1 
       1957 1 . . . . . 2.559  1.74 3.378 1 1 
       1958 1 . . . . . 2.868  1.84 3.896 1 1 
       1959 1 . . . . . 2.284 1.632 2.936 1 1 
       1960 1 . . . . . 2.487 1.714  3.26 1 1 
       1961 1 . . . . . 1.907 1.453 2.361 1 1 
       1962 1 . . . . . 3.018  1.88 4.156 1 1 
       1963 1 . . . . . 2.693 1.786   3.6 1 1 
       1964 1 . . . . . 2.855 1.836 3.874 1 1 
       1965 1 . . . . . 2.099 1.548  2.65 1 1 
       1966 1 . . . . . 2.279  1.63 2.928 1 1 
       1967 1 . . . . . 2.643  1.77 3.516 1 1 
       1968 1 . . . . . 2.758 1.807 3.709 1 1 
       1969 1 . . . . . 1.927 1.463 2.391 1 1 
       1970 1 . . . . .  2.48 1.711 3.249 1 1 
       1971 1 . . . . . 2.522 1.727 3.317 1 1 
       1972 1 . . . . . 2.303  1.64 2.966 1 1 
       1973 1 . . . . . 2.282 1.631 2.933 1 1 
       1974 1 . . . . .  2.28  1.63  2.93 1 1 
       1975 1 . . . . . 2.879 1.843 3.915 1 1 
       1976 1 . . . . . 2.538 1.733 3.343 1 1 
       1977 1 . . . . . 2.375  1.67  3.08 1 1 
       1978 1 . . . . . 2.507 1.721 3.293 1 1 
       1979 1 . . . . . 2.284 1.632 2.936 1 1 
       1980 1 . . . . . 2.389 1.676 3.102 1 1 
       1981 1 . . . . . 2.437 1.695 3.179 1 1 
       1982 1 . . . . . 1.934 1.466 2.402 1 1 
       1983 1 . . . . . 2.847 1.834  3.86 1 1 
       1984 1 . . . . . 3.097 1.898 4.296 1 1 
       1985 1 . . . . . 3.131 1.906 4.356 1 1 
       1986 1 . . . . . 2.954 1.863 4.045 1 1 
       1987 1 . . . . . 2.287 1.633 2.941 1 1 
       1988 1 . . . . . 2.168  1.58 2.756 1 1 
       1989 1 . . . . . 2.776 1.813 3.739 1 1 
       1990 1 . . . . .  2.76 1.808 3.712 1 1 
       1991 1 . . . . . 2.428 1.691 3.165 1 1 
       1992 1 . . . . . 2.103  1.55 2.656 1 1 
       1993 1 . . . . . 2.584 1.749 3.419 1 1 
       1994 1 . . . . . 3.081 1.895 4.267 1 1 
       1995 1 . . . . .   2.5 1.719 3.281 1 1 
       1996 1 . . . . . 2.301 1.639 2.963 1 1 
       1997 1 . . . . . 2.439 1.695 3.183 1 1 
       1998 1 . . . . . 2.627 1.765 3.489 1 1 
       1999 1 . . . . . 2.195 1.593 2.797 1 1 
       2000 1 . . . . . 2.435 1.694 3.176 1 1 
       2001 1 . . . . . 2.806 1.822  3.79 1 1 
       2002 1 . . . . . 2.878 1.843 3.913 1 1 
       2003 1 . . . . . 2.747 1.803 3.691 1 1 
       2004 1 . . . . . 2.058 1.528 2.588 1 1 
       2005 1 . . . . . 2.092 1.545 2.639 1 1 
       2006 1 . . . . . 2.306 1.642  2.97 1 1 
       2007 1 . . . . . 2.619 1.762 3.476 1 1 
       2008 1 . . . . .  2.75 1.805 3.695 1 1 
       2009 1 . . . . . 2.304  1.64 2.968 1 1 
       2010 1 . . . . . 2.382 1.673 3.091 1 1 
       2011 1 . . . . . 2.234  1.61 2.858 1 1 
       2012 1 . . . . . 2.504 1.721 3.287 1 1 
       2013 1 . . . . . 2.112 1.554  2.67 1 1 
       2014 1 . . . . . 2.485 1.713 3.257 1 1 
       2015 1 . . . . . 2.758 1.807 3.709 1 1 
       2016 1 . . . . . 2.418 1.687 3.149 1 1 
       2017 1 . . . . . 3.042 1.885 4.199 1 1 
       2018 1 . . . . . 2.116 1.556 2.676 1 1 
       2019 1 . . . . . 2.857 1.837 3.877 1 1 
       2020 1 . . . . . 2.976 1.869 4.083 1 1 
       2021 1 . . . . . 2.216 1.602  2.83 1 1 
       2022 1 . . . . . 2.505 1.721 3.289 1 1 
       2023 1 . . . . . 2.154 1.574 2.734 1 1 
       2024 1 . . . . . 1.996 1.498 2.494 1 1 
       2025 1 . . . . . 2.011 1.506 2.516 1 1 
       2026 1 . . . . . 2.377 1.671 3.083 1 1 
       2027 1 . . . . . 3.123 1.904 4.342 1 1 
       2028 1 . . . . . 2.833  1.83 3.836 1 1 
       2029 1 . . . . . 2.875 1.842 3.908 1 1 
       2030 1 . . . . . 2.333 1.653 3.013 1 1 
       2031 1 . . . . . 2.196 1.593 2.799 1 1 
       2032 1 . . . . .  1.92 1.459 2.381 1 1 
       2033 1 . . . . . 2.135 1.565 2.705 1 1 
       2034 1 . . . . . 3.096 1.898 4.294 1 1 
       2035 1 . . . . .  2.07 1.534 2.606 1 1 
       2036 1 . . . . . 3.118 1.903 4.333 1 1 
       2037 1 . . . . . 2.629 1.765 3.493 1 1 
       2038 1 . . . . . 2.993 1.873 4.113 1 1 
       2039 1 . . . . . 2.454 1.701 3.207 1 1 
       2040 1 . . . . . 2.943 1.861 4.025 1 1 
       2041 1 . . . . . 2.736   1.8 3.672 1 1 
       2042 1 . . . . . 2.569 1.744 3.394 1 1 
       2043 1 . . . . .  2.69 1.785 3.595 1 1 
       2044 1 . . . . . 2.598 1.754 3.442 1 1 
       2045 1 . . . . . 3.113 1.902 4.324 1 1 
       2046 1 . . . . . 2.376  1.67 3.082 1 1 
       2047 1 . . . . .  2.64 1.769 3.511 1 1 
       2048 1 . . . . . 2.952 1.862 4.042 1 1 
       2049 1 . . . . . 3.061  1.89 4.232 1 1 
       2050 1 . . . . . 2.389 1.676 3.102 1 1 
       2051 1 . . . . . 2.544 1.735 3.353 1 1 
       2052 1 . . . . . 2.573 1.746   3.4 1 1 
       2053 1 . . . . . 2.907  1.85 3.964 1 1 
       2054 1 . . . . . 2.472 1.708 3.236 1 1 
       2055 1 . . . . . 3.155 1.911 4.399 1 1 
       2056 1 . . . . . 2.757 1.807 3.707 1 1 
       2057 1 . . . . . 2.677 1.781 3.573 1 1 
       2058 1 . . . . . 2.648 1.771 3.525 1 1 
       2059 1 . . . . . 3.058 1.889 4.227 1 1 
       2060 1 . . . . .  2.47 1.707 3.233 1 1 
       2061 1 . . . . . 2.492 1.716 3.268 1 1 
       2062 1 . . . . . 2.731 1.799 3.663 1 1 
       2063 1 . . . . . 3.158 1.912 4.404 1 1 
       2064 1 . . . . . 2.631 1.765 3.497 1 1 
       2065 1 . . . . . 2.481 1.712  3.25 1 1 
       2066 1 . . . . . 2.526 1.729 3.323 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
    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 82 GLY O  A 82 . OT1 1 2 
       1 1 2 2 2 11 LYS NZ B 11 . NZ  1 2 
       2 1 1 1 1 82 GLY C  A 82 . C   1 2 
       2 1 2 2 2 11 LYS NZ B 11 . NZ  1 2 
       3 1 1 1 1 82 GLY CA A 82 . CA  1 2 
       3 1 2 2 2 11 LYS NZ B 11 . NZ  1 2 
       4 1 1 1 1 82 GLY C  A 82 . C   1 2 
       4 1 2 2 2 11 LYS CE B 11 . CE  1 2 
    stop_

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

       1 1 . . . . . 2.25 2.2 2.3 1 2 
       2 1 . . . . . 1.35 1.3 1.4 1 2 
       3 1 . . . . . 2.45 2.4 2.5 1 2 
       4 1 . . . . . 2.45 2.4 2.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     unknown
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
    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 2 2 24 GLN H  B 24 . HN 1 3 
        1 1 2 3 3  1 THR CB C  2 . CB 1 3 
        1 1 2 3 3 25 ASP CB C 26 . CB 1 3 
        2 1 1 2 2 25 ASP H  B 25 . HN 1 3 
        2 1 2 3 3  1 THR CB C  2 . CB 1 3 
        2 1 2 3 3 25 ASP CB C 26 . CB 1 3 
        3 1 1 2 2 28 VAL H  B 28 . HN 1 3 
        3 1 2 3 3  1 THR CB C  2 . CB 1 3 
        3 1 2 3 3 25 ASP CB C 26 . CB 1 3 
        4 1 1 2 2 45 ALA H  B 45 . HN 1 3 
        4 1 2 3 3  1 THR CB C  2 . CB 1 3 
        4 1 2 3 3 25 ASP CB C 26 . CB 1 3 
        5 1 1 2 2 54 MET H  B 54 . HN 1 3 
        5 1 2 3 3  1 THR CB C  2 . CB 1 3 
        5 1 2 3 3 25 ASP CB C 26 . CB 1 3 
        6 1 1 2 2 87 GLN H  B 87 . HN 1 3 
        6 1 2 3 3  1 THR CB C  2 . CB 1 3 
        6 1 2 3 3 25 ASP CB C 26 . CB 1 3 
        7 1 1 1 1 13 GLY H  A 13 . HN 1 3 
        7 1 2 3 3  1 THR CB C  2 . CB 1 3 
        7 1 2 3 3 25 ASP CB C 26 . CB 1 3 
        8 1 1 1 1 14 GLN H  A 14 . HN 1 3 
        8 1 2 3 3  1 THR CB C  2 . CB 1 3 
        8 1 2 3 3 25 ASP CB C 26 . CB 1 3 
        9 1 1 1 1 15 ASP H  A 15 . HN 1 3 
        9 1 2 3 3  1 THR CB C  2 . CB 1 3 
        9 1 2 3 3 25 ASP CB C 26 . CB 1 3 
       10 1 1 1 1 18 VAL H  A 18 . HN 1 3 
       10 1 2 3 3  1 THR CB C  2 . CB 1 3 
       10 1 2 3 3 25 ASP CB C 26 . CB 1 3 
       11 1 1 1 1 20 GLN H  A 20 . HN 1 3 
       11 1 2 3 3  1 THR CB C  2 . CB 1 3 
       11 1 2 3 3 25 ASP CB C 26 . CB 1 3 
       12 1 1 1 1 35 ALA H  A 35 . HN 1 3 
       12 1 2 3 3  1 THR CB C  2 . CB 1 3 
       12 1 2 3 3 25 ASP CB C 26 . CB 1 3 
       13 1 1 1 1 38 GLU H  A 38 . HN 1 3 
       13 1 2 3 3  1 THR CB C  2 . CB 1 3 
       13 1 2 3 3 25 ASP CB C 26 . CB 1 3 
       14 1 1 1 1 39 ARG H  A 39 . HN 1 3 
       14 1 2 3 3  1 THR CB C  2 . CB 1 3 
       14 1 2 3 3 25 ASP CB C 26 . CB 1 3 
       15 1 1 1 1 44 MET H  A 44 . HN 1 3 
       15 1 2 3 3  1 THR CB C  2 . CB 1 3 
       15 1 2 3 3 25 ASP CB C 26 . CB 1 3 
       16 1 1 1 1 77 GLN H  A 77 . HN 1 3 
       16 1 2 3 3  1 THR CB C  2 . CB 1 3 
       16 1 2 3 3 25 ASP CB C 26 . CB 1 3 
    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 . . . . . 15.0 0.0 15.0 1 3 
        2 1 . . . . . 15.0 0.0 15.0 1 3 
        3 1 . . . . . 20.0 0.0 20.0 1 3 
        4 1 . . . . . 20.0 0.0 20.0 1 3 
        5 1 . . . . . 20.0 0.0 20.0 1 3 
        6 1 . . . . . 20.0 0.0 20.0 1 3 
        7 1 . . . . . 20.0 0.0 20.0 1 3 
        8 1 . . . . . 15.0 0.0 15.0 1 3 
        9 1 . . . . . 15.0 0.0 15.0 1 3 
       10 1 . . . . . 20.0 0.0 20.0 1 3 
       11 1 . . . . . 20.0 0.0 20.0 1 3 
       12 1 . . . . . 20.0 0.0 20.0 1 3 
       13 1 . . . . . 20.0 0.0 20.0 1 3 
       14 1 . . . . . 20.0 0.0 20.0 1 3 
       15 1 . . . . . 15.0 0.0 15.0 1 3 
       16 1 . . . . . 15.0 0.0 15.0 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2 16 HIS C 2 2 17 ILE N  2 2 17 ILE CA 2 2 17 ILE C     -166.0     -104.0 B 16 . C B 17 . N  B 17 . CA B 17 . C 1 1 
         2 . 2 2 17 ILE N 2 2 17 ILE CA 2 2 17 ILE C  2 2 18 ASN N      120.0      170.0 B 17 . N B 17 . CA B 17 . C  B 18 . N 1 1 
         3 . 2 2 17 ILE C 2 2 18 ASN N  2 2 18 ASN CA 2 2 18 ASN C     -143.0      -87.0 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
         4 . 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C  2 2 19 LEU N      103.0      153.0 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
         5 . 2 2 18 ASN C 2 2 19 LEU N  2 2 19 LEU CA 2 2 19 LEU C     -153.0     -103.0 B 18 . C B 19 . N  B 19 . CA B 19 . C 1 1 
         6 . 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C  2 2 20 LYS N      123.0      173.0 B 19 . N B 19 . CA B 19 . C  B 20 . N 1 1 
         7 . 2 2 19 LEU C 2 2 20 LYS N  2 2 20 LYS CA 2 2 20 LYS C     -174.0      -74.0 B 19 . C B 20 . N  B 20 . CA B 20 . C 1 1 
         8 . 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C  2 2 21 VAL N      112.0      170.0 B 20 . N B 20 . CA B 20 . C  B 21 . N 1 1 
         9 . 2 2 20 LYS C 2 2 21 VAL N  2 2 21 VAL CA 2 2 21 VAL C     -137.0      -77.0 B 20 . C B 21 . N  B 21 . CA B 21 . C 1 1 
        10 . 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL C  2 2 22 ALA N       95.0      145.0 B 21 . N B 21 . CA B 21 . C  B 22 . N 1 1 
        11 . 2 2 21 VAL C 2 2 22 ALA N  2 2 22 ALA CA 2 2 22 ALA C     -137.0      -83.0 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
        12 . 2 2 22 ALA N 2 2 22 ALA CA 2 2 22 ALA C  2 2 23 GLY N       91.0      173.0 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
        13 . 2 2 27 SER C 2 2 28 VAL N  2 2 28 VAL CA 2 2 28 VAL C -150.99998      -85.0 B 27 . C B 28 . N  B 28 . CA B 28 . C 1 1 
        14 . 2 2 28 VAL N 2 2 28 VAL CA 2 2 28 VAL C  2 2 29 VAL N  115.00001      167.0 B 28 . N B 28 . CA B 28 . C  B 29 . N 1 1 
        15 . 2 2 28 VAL C 2 2 29 VAL N  2 2 29 VAL CA 2 2 29 VAL C     -153.0     -103.0 B 28 . C B 29 . N  B 29 . CA B 29 . C 1 1 
        16 . 2 2 29 VAL N 2 2 29 VAL CA 2 2 29 VAL C  2 2 30 GLN N      101.0  150.99998 B 29 . N B 29 . CA B 29 . C  B 30 . N 1 1 
        17 . 2 2 29 VAL C 2 2 30 GLN N  2 2 30 GLN CA 2 2 30 GLN C     -167.0      -63.0 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
        18 . 2 2 30 GLN N 2 2 30 GLN CA 2 2 30 GLN C  2 2 31 PHE N      109.0  162.99998 B 30 . N B 30 . CA B 30 . C  B 31 . N 1 1 
        19 . 2 2 30 GLN C 2 2 31 PHE N  2 2 31 PHE CA 2 2 31 PHE C     -166.0      -94.0 B 30 . C B 31 . N  B 31 . CA B 31 . C 1 1 
        20 . 2 2 31 PHE N 2 2 31 PHE CA 2 2 31 PHE C  2 2 32 LYS N  118.99999      169.0 B 31 . N B 31 . CA B 31 . C  B 32 . N 1 1 
        21 . 2 2 31 PHE C 2 2 32 LYS N  2 2 32 LYS CA 2 2 32 LYS C     -144.0 -61.999996 B 31 . C B 32 . N  B 32 . CA B 32 . C 1 1 
        22 . 2 2 32 LYS N 2 2 32 LYS CA 2 2 32 LYS C  2 2 33 ILE N      110.0      160.0 B 32 . N B 32 . CA B 32 . C  B 33 . N 1 1 
        23 . 2 2 32 LYS C 2 2 33 ILE N  2 2 33 ILE CA 2 2 33 ILE C     -164.0     -114.0 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
        24 . 2 2 33 ILE N 2 2 33 ILE CA 2 2 33 ILE C  2 2 34 LYS N  133.99998      184.0 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
        25 . 2 2 38 PRO C 2 2 39 LEU N  2 2 39 LEU CA 2 2 39 LEU C      -79.0      -29.0 B 38 . C B 39 . N  B 39 . CA B 39 . C 1 1 
        26 . 2 2 39 LEU N 2 2 39 LEU CA 2 2 39 LEU C  2 2 40 SER N      -69.0      -19.0 B 39 . N B 39 . CA B 39 . C  B 40 . N 1 1 
        27 . 2 2 39 LEU C 2 2 40 SER N  2 2 40 SER CA 2 2 40 SER C      -87.0      -37.0 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
        28 . 2 2 40 SER N 2 2 40 SER CA 2 2 40 SER C  2 2 41 LYS N -60.999996      -11.0 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
        29 . 2 2 40 SER C 2 2 41 LYS N  2 2 41 LYS CA 2 2 41 LYS C  -89.99999      -40.0 B 40 . C B 41 . N  B 41 . CA B 41 . C 1 1 
        30 . 2 2 41 LYS N 2 2 41 LYS CA 2 2 41 LYS C  2 2 42 LEU N      -63.0      -13.0 B 41 . N B 41 . CA B 41 . C  B 42 . N 1 1 
        31 . 2 2 41 LYS C 2 2 42 LEU N  2 2 42 LEU CA 2 2 42 LEU C      -89.0      -39.0 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
        32 . 2 2 42 LEU N 2 2 42 LEU CA 2 2 42 LEU C  2 2 43 MET N      -68.0      -18.0 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
        33 . 2 2 42 LEU C 2 2 43 MET N  2 2 43 MET CA 2 2 43 MET C      -85.0      -35.0 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
        34 . 2 2 43 MET N 2 2 43 MET CA 2 2 43 MET C  2 2 44 LYS N      -68.0      -18.0 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
        35 . 2 2 43 MET C 2 2 44 LYS N  2 2 44 LYS CA 2 2 44 LYS C      -87.0      -37.0 B 43 . C B 44 . N  B 44 . CA B 44 . C 1 1 
        36 . 2 2 44 LYS N 2 2 44 LYS CA 2 2 44 LYS C  2 2 45 ALA N      -68.0      -18.0 B 44 . N B 44 . CA B 44 . C  B 45 . N 1 1 
        37 . 2 2 44 LYS C 2 2 45 ALA N  2 2 45 ALA CA 2 2 45 ALA C      -91.0      -41.0 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
        38 . 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C  2 2 46 TYR N -60.999996      -11.0 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
        39 . 2 2 45 ALA C 2 2 46 TYR N  2 2 46 TYR CA 2 2 46 TYR C  -89.99999      -40.0 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
        40 . 2 2 46 TYR N 2 2 46 TYR CA 2 2 46 TYR C  2 2 47 CYS N      -70.0      -20.0 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
        41 . 2 2 46 TYR C 2 2 47 CYS N  2 2 47 CYS CA 2 2 47 CYS C      -84.0      -34.0 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
        42 . 2 2 47 CYS N 2 2 47 CYS CA 2 2 47 CYS C  2 2 48 GLU N      -69.0      -19.0 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
        43 . 2 2 47 CYS C 2 2 48 GLU N  2 2 48 GLU CA 2 2 48 GLU C      -86.0      -36.0 B 47 . C B 48 . N  B 48 . CA B 48 . C 1 1 
        44 . 2 2 48 GLU N 2 2 48 GLU CA 2 2 48 GLU C  2 2 49 ARG N  -66.99999      -17.0 B 48 . N B 48 . CA B 48 . C  B 49 . N 1 1 
        45 . 2 2 48 GLU C 2 2 49 ARG N  2 2 49 ARG CA 2 2 49 ARG C      -89.0      -39.0 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
        46 . 2 2 49 ARG N 2 2 49 ARG CA 2 2 49 ARG C  2 2 50 GLN N      -56.0 -5.9999995 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
        47 . 2 2 56 GLN C 2 2 57 ILE N  2 2 57 ILE CA 2 2 57 ILE C     -160.0      -76.0 B 56 . C B 57 . N  B 57 . CA B 57 . C 1 1 
        48 . 2 2 57 ILE N 2 2 57 ILE CA 2 2 57 ILE C  2 2 58 ARG N      109.0      193.0 B 57 . N B 57 . CA B 57 . C  B 58 . N 1 1 
        49 . 2 2 57 ILE C 2 2 58 ARG N  2 2 58 ARG CA 2 2 58 ARG C     -172.0     -100.0 B 57 . C B 58 . N  B 58 . CA B 58 . C 1 1 
        50 . 2 2 58 ARG N 2 2 58 ARG CA 2 2 58 ARG C  2 2 59 PHE N  118.99999  174.99998 B 58 . N B 58 . CA B 58 . C  B 59 . N 1 1 
        51 . 2 2 58 ARG C 2 2 59 PHE N  2 2 59 PHE CA 2 2 59 PHE C     -138.0      -88.0 B 58 . C B 59 . N  B 59 . CA B 59 . C 1 1 
        52 . 2 2 59 PHE N 2 2 59 PHE CA 2 2 59 PHE C  2 2 60 ARG N      113.0  162.99998 B 59 . N B 59 . CA B 59 . C  B 60 . N 1 1 
        53 . 2 2 59 PHE C 2 2 60 ARG N  2 2 60 ARG CA 2 2 60 ARG C     -154.0     -104.0 B 59 . C B 60 . N  B 60 . CA B 60 . C 1 1 
        54 . 2 2 60 ARG N 2 2 60 ARG CA 2 2 60 ARG C  2 2 61 PHE N      125.0  174.99998 B 60 . N B 60 . CA B 60 . C  B 61 . N 1 1 
        55 . 2 2 60 ARG C 2 2 61 PHE N  2 2 61 PHE CA 2 2 61 PHE C     -166.0  -95.99999 B 60 . C B 61 . N  B 61 . CA B 61 . C 1 1 
        56 . 2 2 61 PHE N 2 2 61 PHE CA 2 2 61 PHE C  2 2 62 ASP N      103.0      153.0 B 61 . N B 61 . CA B 61 . C  B 62 . N 1 1 
        57 . 2 2 61 PHE C 2 2 62 ASP N  2 2 62 ASP CA 2 2 62 ASP C -115.00001      -43.0 B 61 . C B 62 . N  B 62 . CA B 62 . C 1 1 
        58 . 2 2 62 ASP N 2 2 62 ASP CA 2 2 62 ASP C  2 2 63 GLY N       81.0      157.0 B 62 . N B 62 . CA B 62 . C  B 63 . N 1 1 
        59 . 2 2 71 THR C 2 2 72 PRO N  2 2 72 PRO CA 2 2 72 PRO C      -79.0      -29.0 B 71 . C B 72 . N  B 72 . CA B 72 . C 1 1 
        60 . 2 2 72 PRO N 2 2 72 PRO CA 2 2 72 PRO C  2 2 73 ALA N      -56.0 -5.9999995 B 72 . N B 72 . CA B 72 . C  B 73 . N 1 1 
        61 . 2 2 72 PRO C 2 2 73 ALA N  2 2 73 ALA CA 2 2 73 ALA C      -92.0      -42.0 B 72 . C B 73 . N  B 73 . CA B 73 . C 1 1 
        62 . 2 2 73 ALA N 2 2 73 ALA CA 2 2 73 ALA C  2 2 74 GLN N      -59.0       -9.0 B 73 . N B 73 . CA B 73 . C  B 74 . N 1 1 
        63 . 2 2 73 ALA C 2 2 74 GLN N  2 2 74 GLN CA 2 2 74 GLN C  -89.99999      -40.0 B 73 . C B 74 . N  B 74 . CA B 74 . C 1 1 
        64 . 2 2 74 GLN N 2 2 74 GLN CA 2 2 74 GLN C  2 2 75 LEU N      -60.0      -10.0 B 74 . N B 74 . CA B 74 . C  B 75 . N 1 1 
        65 . 2 2 81 ASP C 2 2 82 THR N  2 2 82 THR CA 2 2 82 THR C     -154.0      -78.0 B 81 . C B 82 . N  B 82 . CA B 82 . C 1 1 
        66 . 2 2 82 THR N 2 2 82 THR CA 2 2 82 THR C  2 2 83 ILE N  107.99999      158.0 B 82 . N B 82 . CA B 82 . C  B 83 . N 1 1 
        67 . 2 2 82 THR C 2 2 83 ILE N  2 2 83 ILE CA 2 2 83 ILE C     -153.0     -101.0 B 82 . C B 83 . N  B 83 . CA B 83 . C 1 1 
        68 . 2 2 83 ILE N 2 2 83 ILE CA 2 2 83 ILE C  2 2 84 ASP N      104.0      154.0 B 83 . N B 83 . CA B 83 . C  B 84 . N 1 1 
        69 . 2 2 83 ILE C 2 2 84 ASP N  2 2 84 ASP CA 2 2 84 ASP C     -161.0      -69.0 B 83 . C B 84 . N  B 84 . CA B 84 . C 1 1 
        70 . 2 2 84 ASP N 2 2 84 ASP CA 2 2 84 ASP C  2 2 85 VAL N  121.99999      172.0 B 84 . N B 84 . CA B 84 . C  B 85 . N 1 1 
        71 . 2 2 84 ASP C 2 2 85 VAL N  2 2 85 VAL CA 2 2 85 VAL C     -148.0      -82.0 B 84 . C B 85 . N  B 85 . CA B 85 . C 1 1 
        72 . 2 2 85 VAL N 2 2 85 VAL CA 2 2 85 VAL C  2 2 86 PHE N      111.0      161.0 B 85 . N B 85 . CA B 85 . C  B 86 . N 1 1 
        73 . 2 2 85 VAL C 2 2 86 PHE N  2 2 86 PHE CA 2 2 86 PHE C     -166.0      -88.0 B 85 . C B 86 . N  B 86 . CA B 86 . C 1 1 
        74 . 2 2 86 PHE N 2 2 86 PHE CA 2 2 86 PHE C  2 2 87 GLN N      109.0      179.0 B 86 . N B 86 . CA B 86 . C  B 87 . N 1 1 
        75 . 2 2 86 PHE C 2 2 87 GLN N  2 2 87 GLN CA 2 2 87 GLN C     -144.0      -66.0 B 86 . C B 87 . N  B 87 . CA B 87 . C 1 1 
        76 . 2 2 87 GLN N 2 2 87 GLN CA 2 2 87 GLN C  2 2 88 GLN N   89.99999      166.0 B 87 . N B 87 . CA B 87 . C  B 88 . N 1 1 
        77 . 2 2 87 GLN C 2 2 88 GLN N  2 2 88 GLN CA 2 2 88 GLN C     -158.0      -52.0 B 87 . C B 88 . N  B 88 . CA B 88 . C 1 1 
        78 . 2 2 88 GLN N 2 2 88 GLN CA 2 2 88 GLN C  2 2 89 GLN N       98.0      176.0 B 88 . N B 88 . CA B 88 . C  B 89 . N 1 1 
        79 . 1 1  6 HIS C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C     -172.0  -95.99999 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
        80 . 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 ASN N  121.99999      172.0 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
        81 . 1 1  7 ILE C 1 1  8 ASN N  1 1  8 ASN CA 1 1  8 ASN C     -146.0      -86.0 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
        82 . 1 1  8 ASN N 1 1  8 ASN CA 1 1  8 ASN C  1 1  9 LEU N      106.0      156.0 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
        83 . 1 1  8 ASN C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C     -153.0     -103.0 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
        84 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 LYS N      125.0  174.99998 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
        85 . 1 1  9 LEU C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C     -168.0      -66.0 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
        86 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 VAL N      114.0      172.0 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
        87 . 1 1 10 LYS C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C     -143.0      -73.0 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
        88 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 ALA N       97.0      149.0 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        89 . 1 1 11 VAL C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C     -135.0      -83.0 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
        90 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 GLY N       95.0      173.0 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        91 . 1 1 17 SER C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C     -147.0      -95.0 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
        92 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 VAL N  115.00001      165.0 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        93 . 1 1 18 VAL C 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C -150.99998     -101.0 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        94 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  1 1 20 GLN N      101.0  150.99998 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        95 . 1 1 19 VAL C 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C     -168.0      -76.0 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
        96 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C  1 1 21 PHE N      109.0      167.0 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
        97 . 1 1 20 GLN C 1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE C     -159.0     -109.0 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
        98 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C  1 1 22 LYS N  115.00001      167.0 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
        99 . 1 1 21 PHE C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C     -144.0 -61.999996 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
       100 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 ILE N      110.0      160.0 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
       101 . 1 1 22 LYS C 1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C -162.99998     -113.0 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
       102 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C  1 1 24 LYS N      131.0      181.0 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
       103 . 1 1 28 PRO C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C      -84.0      -34.0 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
       104 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 SER N      -68.0      -18.0 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
       105 . 1 1 29 LEU C 1 1 30 SER N  1 1 30 SER CA 1 1 30 SER C      -86.0      -36.0 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
       106 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C  1 1 31 LYS N  -66.99999      -17.0 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
       107 . 1 1 30 SER C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C  -89.99999      -40.0 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
       108 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 LEU N      -63.0      -13.0 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
       109 . 1 1 31 LYS C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C  -89.99999      -40.0 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
       110 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 MET N      -69.0      -19.0 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
       111 . 1 1 32 LEU C 1 1 33 MET N  1 1 33 MET CA 1 1 33 MET C      -84.0      -34.0 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
       112 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C  1 1 34 LYS N      -68.0      -18.0 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
       113 . 1 1 33 MET C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C      -88.0      -38.0 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
       114 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C  1 1 35 ALA N      -69.0      -19.0 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
       115 . 1 1 34 LYS C 1 1 35 ALA N  1 1 35 ALA CA 1 1 35 ALA C  -89.99999      -40.0 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
       116 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C  1 1 36 TYR N -61.999996 -11.999999 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
       117 . 1 1 35 ALA C 1 1 36 TYR N  1 1 36 TYR CA 1 1 36 TYR C      -91.0      -41.0 A 35 . C A 36 . N  A 36 . CA A 36 . C 1 1 
       118 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C  1 1 37 CYS N      -70.0      -20.0 A 36 . N A 36 . CA A 36 . C  A 37 . N 1 1 
       119 . 1 1 36 TYR C 1 1 37 CYS N  1 1 37 CYS CA 1 1 37 CYS C      -85.0      -35.0 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 1 
       120 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C  1 1 38 GLU N      -69.0      -19.0 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 1 
       121 . 1 1 37 CYS C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C      -86.0      -36.0 A 37 . C A 38 . N  A 38 . CA A 38 . C 1 1 
       122 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 ARG N  -66.99999      -17.0 A 38 . N A 38 . CA A 38 . C  A 39 . N 1 1 
       123 . 1 1 38 GLU C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C      -87.0      -37.0 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 1 
       124 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C  1 1 40 GLN N      -60.0      -10.0 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
       125 . 1 1 46 GLN C 1 1 47 ILE N  1 1 47 ILE CA 1 1 47 ILE C     -160.0      -76.0 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
       126 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C  1 1 48 ARG N      109.0      193.0 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
       127 . 1 1 47 ILE C 1 1 48 ARG N  1 1 48 ARG CA 1 1 48 ARG C     -172.0     -100.0 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
       128 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C  1 1 49 PHE N  118.99999  174.99998 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
       129 . 1 1 48 ARG C 1 1 49 PHE N  1 1 49 PHE CA 1 1 49 PHE C     -138.0      -88.0 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
       130 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C  1 1 50 ARG N      113.0  162.99998 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
       131 . 1 1 49 PHE C 1 1 50 ARG N  1 1 50 ARG CA 1 1 50 ARG C     -155.0     -105.0 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
       132 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C  1 1 51 PHE N      125.0  174.99998 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
       133 . 1 1 50 ARG C 1 1 51 PHE N  1 1 51 PHE CA 1 1 51 PHE C     -160.0  -95.99999 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
       134 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C  1 1 52 ASP N      100.0      150.0 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
       135 . 1 1 51 PHE C 1 1 52 ASP N  1 1 52 ASP CA 1 1 52 ASP C     -120.0      -46.0 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
       136 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C  1 1 53 GLY N   66.99999      167.0 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
       137 . 1 1 61 THR C 1 1 62 PRO N  1 1 62 PRO CA 1 1 62 PRO C      -79.0      -29.0 A 61 . C A 62 . N  A 62 . CA A 62 . C 1 1 
       138 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C  1 1 63 ALA N      -56.0 -5.9999995 A 62 . N A 62 . CA A 62 . C  A 63 . N 1 1 
       139 . 1 1 62 PRO C 1 1 63 ALA N  1 1 63 ALA CA 1 1 63 ALA C      -92.0      -42.0 A 62 . C A 63 . N  A 63 . CA A 63 . C 1 1 
       140 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C  1 1 64 GLN N      -59.0       -9.0 A 63 . N A 63 . CA A 63 . C  A 64 . N 1 1 
       141 . 1 1 63 ALA C 1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C  -89.99999      -40.0 A 63 . C A 64 . N  A 64 . CA A 64 . C 1 1 
       142 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C  1 1 65 LEU N      -60.0      -10.0 A 64 . N A 64 . CA A 64 . C  A 65 . N 1 1 
       143 . 1 1 71 ASP C 1 1 72 THR N  1 1 72 THR CA 1 1 72 THR C     -155.0      -75.0 A 71 . C A 72 . N  A 72 . CA A 72 . C 1 1 
       144 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C  1 1 73 ILE N      111.0      161.0 A 72 . N A 72 . CA A 72 . C  A 73 . N 1 1 
       145 . 1 1 72 THR C 1 1 73 ILE N  1 1 73 ILE CA 1 1 73 ILE C     -155.0     -101.0 A 72 . C A 73 . N  A 73 . CA A 73 . C 1 1 
       146 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C  1 1 74 ASP N      106.0      156.0 A 73 . N A 73 . CA A 73 . C  A 74 . N 1 1 
       147 . 1 1 73 ILE C 1 1 74 ASP N  1 1 74 ASP CA 1 1 74 ASP C     -154.0      -70.0 A 73 . C A 74 . N  A 74 . CA A 74 . C 1 1 
       148 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C  1 1 75 VAL N      121.0      171.0 A 74 . N A 74 . CA A 74 . C  A 75 . N 1 1 
       149 . 1 1 74 ASP C 1 1 75 VAL N  1 1 75 VAL CA 1 1 75 VAL C     -154.0      -82.0 A 74 . C A 75 . N  A 75 . CA A 75 . C 1 1 
       150 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C  1 1 76 PHE N      109.0      159.0 A 75 . N A 75 . CA A 75 . C  A 76 . N 1 1 
       151 . 1 1 75 VAL C 1 1 76 PHE N  1 1 76 PHE CA 1 1 76 PHE C     -165.0      -89.0 A 75 . C A 76 . N  A 76 . CA A 76 . C 1 1 
       152 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C  1 1 77 GLN N      123.0      173.0 A 76 . N A 76 . CA A 76 . C  A 77 . N 1 1 
       153 . 1 1 76 PHE C 1 1 77 GLN N  1 1 77 GLN CA 1 1 77 GLN C     -143.0      -63.0 A 76 . C A 77 . N  A 77 . CA A 77 . C 1 1 
       154 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C  1 1 78 GLN N      101.0  162.99998 A 77 . N A 77 . CA A 77 . C  A 78 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_8
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  3 GLU N 1 1  3 GLU H  -0.73 . . . A  3 . HN A  3 . N  1 1 
         2 1 1  5 ASP N 1 1  5 ASP H  -1.22 . . . A  5 . HN A  5 . N  1 1 
         3 1 1  6 HIS N 1 1  6 HIS H  -7.17 . . . A  6 . HN A  6 . N  1 1 
         4 1 1  7 ILE N 1 1  7 ILE H  -8.88 . . . A  7 . HN A  7 . N  1 1 
         5 1 1  8 ASN N 1 1  8 ASN H  -8.33 . . . A  8 . HN A  8 . N  1 1 
         6 1 1  9 LEU N 1 1  9 LEU H  -2.68 . . . A  9 . HN A  9 . N  1 1 
         7 1 1 10 LYS N 1 1 10 LYS H  -6.38 . . . A 10 . HN A 10 . N  1 1 
         8 1 1 11 VAL N 1 1 11 VAL H  -0.97 . . . A 11 . HN A 11 . N  1 1 
         9 1 1 12 ALA N 1 1 12 ALA H   1.88 . . . A 12 . HN A 12 . N  1 1 
        10 1 1 13 GLY N 1 1 13 GLY H   2.19 . . . A 13 . HN A 13 . N  1 1 
        11 1 1 15 ASP N 1 1 15 ASP H  11.92 . . . A 15 . HN A 15 . N  1 1 
        12 1 1 16 GLY N 1 1 16 GLY H   9.24 . . . A 16 . HN A 16 . N  1 1 
        13 1 1 17 SER N 1 1 17 SER H  -9.12 . . . A 17 . HN A 17 . N  1 1 
        14 1 1 18 VAL N 1 1 18 VAL H   3.22 . . . A 18 . HN A 18 . N  1 1 
        15 1 1 19 VAL N 1 1 19 VAL H  -0.18 . . . A 19 . HN A 19 . N  1 1 
        16 1 1 20 GLN N 1 1 20 GLN H  -1.88 . . . A 20 . HN A 20 . N  1 1 
        17 1 1 21 PHE N 1 1 21 PHE H  -5.35 . . . A 21 . HN A 21 . N  1 1 
        18 1 1 23 ILE N 1 1 23 ILE H   -1.4 . . . A 23 . HN A 23 . N  1 1 
        19 1 1 24 LYS N 1 1 24 LYS H  -5.17 . . . A 24 . HN A 24 . N  1 1 
        20 1 1 25 ARG N 1 1 25 ARG H -13.68 . . . A 25 . HN A 25 . N  1 1 
        21 1 1 27 THR N 1 1 27 THR H   9.91 . . . A 27 . HN A 27 . N  1 1 
        22 1 1 29 LEU N 1 1 29 LEU H  -4.13 . . . A 29 . HN A 29 . N  1 1 
        23 1 1 30 SER N 1 1 30 SER H    4.8 . . . A 30 . HN A 30 . N  1 1 
        24 1 1 31 LYS N 1 1 31 LYS H  -9.06 . . . A 31 . HN A 31 . N  1 1 
        25 1 1 32 LEU N 1 1 32 LEU H  -3.59 . . . A 32 . HN A 32 . N  1 1 
        26 1 1 33 MET N 1 1 33 MET H   4.19 . . . A 33 . HN A 33 . N  1 1 
        27 1 1 34 LYS N 1 1 34 LYS H  -0.73 . . . A 34 . HN A 34 . N  1 1 
        28 1 1 35 ALA N 1 1 35 ALA H  -8.33 . . . A 35 . HN A 35 . N  1 1 
        29 1 1 36 TYR N 1 1 36 TYR H    0.3 . . . A 36 . HN A 36 . N  1 1 
        30 1 1 37 CYS N 1 1 37 CYS H   5.96 . . . A 37 . HN A 37 . N  1 1 
        31 1 1 38 GLU N 1 1 38 GLU H  -6.63 . . . A 38 . HN A 38 . N  1 1 
        32 1 1 39 ARG N 1 1 39 ARG H  -7.42 . . . A 39 . HN A 39 . N  1 1 
        33 1 1 40 GLN N 1 1 40 GLN H   3.28 . . . A 40 . HN A 40 . N  1 1 
        34 1 1 41 GLY N 1 1 41 GLY H   1.76 . . . A 41 . HN A 41 . N  1 1 
        35 1 1 42 LEU N 1 1 42 LEU H -10.46 . . . A 42 . HN A 42 . N  1 1 
        36 1 1 43 SER N 1 1 43 SER H   6.69 . . . A 43 . HN A 43 . N  1 1 
        37 1 1 45 ARG N 1 1 45 ARG H  -4.56 . . . A 45 . HN A 45 . N  1 1 
        38 1 1 46 GLN N 1 1 46 GLN H   -1.7 . . . A 46 . HN A 46 . N  1 1 
        39 1 1 47 ILE N 1 1 47 ILE H  14.96 . . . A 47 . HN A 47 . N  1 1 
        40 1 1 48 ARG N 1 1 48 ARG H  16.72 . . . A 48 . HN A 48 . N  1 1 
        41 1 1 49 PHE N 1 1 49 PHE H  16.72 . . . A 49 . HN A 49 . N  1 1 
        42 1 1 50 ARG N 1 1 50 ARG H    9.3 . . . A 50 . HN A 50 . N  1 1 
        43 1 1 51 PHE N 1 1 51 PHE H    4.5 . . . A 51 . HN A 51 . N  1 1 
        44 1 1 52 ASP N 1 1 52 ASP H   4.19 . . . A 52 . HN A 52 . N  1 1 
        45 1 1 53 GLY N 1 1 53 GLY H  -1.22 . . . A 53 . HN A 53 . N  1 1 
        46 1 1 54 GLN N 1 1 54 GLN H  -7.66 . . . A 54 . HN A 54 . N  1 1 
        47 1 1 56 ILE N 1 1 56 ILE H  -2.13 . . . A 56 . HN A 56 . N  1 1 
        48 1 1 57 ASN N 1 1 57 ASN H -16.23 . . . A 57 . HN A 57 . N  1 1 
        49 1 1 59 THR N 1 1 59 THR H  -4.86 . . . A 59 . HN A 59 . N  1 1 
        50 1 1 60 ASP N 1 1 60 ASP H  -7.48 . . . A 60 . HN A 60 . N  1 1 
        51 1 1 61 THR N 1 1 61 THR H  -3.16 . . . A 61 . HN A 61 . N  1 1 
        52 1 1 63 ALA N 1 1 63 ALA H   3.59 . . . A 63 . HN A 63 . N  1 1 
        53 1 1 64 GLN N 1 1 64 GLN H   -5.9 . . . A 64 . HN A 64 . N  1 1 
        54 1 1 65 LEU N 1 1 65 LEU H  -2.19 . . . A 65 . HN A 65 . N  1 1 
        55 1 1 66 GLU N 1 1 66 GLU H  15.26 . . . A 66 . HN A 66 . N  1 1 
        56 1 1 67 MET N 1 1 67 MET H   12.4 . . . A 67 . HN A 67 . N  1 1 
        57 1 1 68 GLU N 1 1 68 GLU H   1.16 . . . A 68 . N  A 68 . HN 1 1 
        58 1 1 69 ASP N 1 1 69 ASP H  -12.1 . . . A 69 . HN A 69 . N  1 1 
        59 1 1 70 GLU N 1 1 70 GLU H   8.27 . . . A 70 . HN A 70 . N  1 1 
        60 1 1 71 ASP N 1 1 71 ASP H   8.94 . . . A 71 . HN A 71 . N  1 1 
        61 1 1 72 THR N 1 1 72 THR H   -2.8 . . . A 72 . HN A 72 . N  1 1 
        62 1 1 73 ILE N 1 1 73 ILE H  -0.97 . . . A 73 . HN A 73 . N  1 1 
        63 1 1 74 ASP N 1 1 74 ASP H   2.86 . . . A 74 . HN A 74 . N  1 1 
        64 1 1 75 VAL N 1 1 75 VAL H  12.77 . . . A 75 . HN A 75 . N  1 1 
        65 1 1 76 PHE N 1 1 76 PHE H  18.85 . . . A 76 . HN A 76 . N  1 1 
        66 1 1 77 GLN N 1 1 77 GLN H  17.21 . . . A 77 . HN A 77 . N  1 1 
        67 1 1 78 GLN N 1 1 78 GLN H   5.41 . . . A 78 . HN A 78 . N  1 1 
        68 1 1 82 GLY N 1 1 82 GLY H  -0.12 . . . A 82 . HN A 82 . N  1 1 
        69 2 2  3 GLU N 2 2  3 GLU H  -0.32 . . . B  3 . N  B  3 . HN 1 1 
        70 2 2  4 GLU N 2 2  4 GLU H   0.65 . . . B  4 . N  B  4 . HN 1 1 
        71 2 2  5 LYS N 2 2  5 LYS H   1.22 . . . B  5 . HN B  5 . N  1 1 
        72 2 2  7 LYS N 2 2  7 LYS H  -0.08 . . . B  7 . N  B  7 . HN 1 1 
        73 2 2  8 GLU N 2 2  8 GLU H   0.89 . . . B  8 . HN B  8 . N  1 1 
        74 2 2  9 GLY N 2 2  9 GLY H   0.49 . . . B  9 . HN B  9 . N  1 1 
        75 2 2 10 VAL N 2 2 10 VAL H   0.41 . . . B 10 . HN B 10 . N  1 1 
        76 2 2 11 LYS N 2 2 11 LYS H  -0.65 . . . B 11 . HN B 11 . N  1 1 
        77 2 2 12 THR N 2 2 12 THR H   0.65 . . . B 12 . HN B 12 . N  1 1 
        78 2 2 13 GLU N 2 2 13 GLU H   1.38 . . . B 13 . HN B 13 . N  1 1 
        79 2 2 14 ASN N 2 2 14 ASN H   0.81 . . . B 14 . HN B 14 . N  1 1 
        80 2 2 16 HIS N 2 2 16 HIS H  10.38 . . . B 16 . HN B 16 . N  1 1 
        81 2 2 18 ASN N 2 2 18 ASN H  10.54 . . . B 18 . HN B 18 . N  1 1 
        82 2 2 19 LEU N 2 2 19 LEU H  -3.97 . . . B 19 . HN B 19 . N  1 1 
        83 2 2 20 LYS N 2 2 20 LYS H   -7.7 . . . B 20 . HN B 20 . N  1 1 
        84 2 2 21 VAL N 2 2 21 VAL H  -8.35 . . . B 21 . HN B 21 . N  1 1 
        85 2 2 22 ALA N 2 2 22 ALA H  -5.68 . . . B 22 . HN B 22 . N  1 1 
        86 2 2 23 GLY N 2 2 23 GLY H   5.03 . . . B 23 . HN B 23 . N  1 1 
        87 2 2 25 ASP N 2 2 25 ASP H   -2.6 . . . B 25 . HN B 25 . N  1 1 
        88 2 2 26 GLY N 2 2 26 GLY H   3.73 . . . B 26 . HN B 26 . N  1 1 
        89 2 2 27 SER N 2 2 27 SER H  10.22 . . . B 27 . HN B 27 . N  1 1 
        90 2 2 28 VAL N 2 2 28 VAL H  -0.16 . . . B 28 . HN B 28 . N  1 1 
        91 2 2 29 VAL N 2 2 29 VAL H   -4.7 . . . B 29 . HN B 29 . N  1 1 
        92 2 2 33 ILE N 2 2 33 ILE H   9.08 . . . B 33 . HN B 33 . N  1 1 
        93 2 2 35 ARG N 2 2 35 ARG H   2.68 . . . B 35 . HN B 35 . N  1 1 
        94 2 2 37 THR N 2 2 37 THR H  17.84 . . . B 37 . HN B 37 . N  1 1 
        95 2 2 39 LEU N 2 2 39 LEU H  -3.57 . . . B 39 . HN B 39 . N  1 1 
        96 2 2 40 SER N 2 2 40 SER H  -3.08 . . . B 40 . HN B 40 . N  1 1 
        97 2 2 41 LYS N 2 2 41 LYS H  -8.92 . . . B 41 . HN B 41 . N  1 1 
        98 2 2 42 LEU N 2 2 42 LEU H  -5.27 . . . B 42 . HN B 42 . N  1 1 
        99 2 2 43 MET N 2 2 43 MET H  -5.76 . . . B 43 . HN B 43 . N  1 1 
       100 2 2 44 LYS N 2 2 44 LYS H  -11.6 . . . B 44 . HN B 44 . N  1 1 
       101 2 2 45 ALA N 2 2 45 ALA H  -8.11 . . . B 45 . HN B 45 . N  1 1 
       102 2 2 46 TYR N 2 2 46 TYR H -11.68 . . . B 46 . HN B 46 . N  1 1 
       103 2 2 47 CYS N 2 2 47 CYS H  -4.22 . . . B 47 . HN B 47 . N  1 1 
       104 2 2 48 GLU N 2 2 48 GLU H  -9.33 . . . B 48 . HN B 48 . N  1 1 
       105 2 2 50 GLN N 2 2 50 GLN H  -4.79 . . . B 50 . HN B 50 . N  1 1 
       106 2 2 51 GLY N 2 2 51 GLY H -10.87 . . . B 51 . HN B 51 . N  1 1 
       107 2 2 52 LEU N 2 2 52 LEU H  -5.52 . . . B 52 . HN B 52 . N  1 1 
       108 2 2 53 SER N 2 2 53 SER H  -8.52 . . . B 53 . HN B 53 . N  1 1 
       109 2 2 55 ARG N 2 2 55 ARG H  -4.79 . . . B 55 . HN B 55 . N  1 1 
       110 2 2 56 GLN N 2 2 56 GLN H  -9.89 . . . B 56 . HN B 56 . N  1 1 
       111 2 2 57 ILE N 2 2 57 ILE H   1.38 . . . B 57 . HN B 57 . N  1 1 
       112 2 2 58 ARG N 2 2 58 ARG H    4.7 . . . B 58 . HN B 58 . N  1 1 
       113 2 2 59 PHE N 2 2 59 PHE H   9.57 . . . B 59 . HN B 59 . N  1 1 
       114 2 2 60 ARG N 2 2 60 ARG H   2.35 . . . B 60 . HN B 60 . N  1 1 
       115 2 2 61 PHE N 2 2 61 PHE H   2.68 . . . B 61 . HN B 61 . N  1 1 
       116 2 2 62 ASP N 2 2 62 ASP H  -0.08 . . . B 62 . HN B 62 . N  1 1 
       117 2 2 63 GLY N 2 2 63 GLY H  -8.19 . . . B 63 . HN B 63 . N  1 1 
       118 2 2 64 GLN N 2 2 64 GLN H   1.05 . . . B 64 . HN B 64 . N  1 1 
       119 2 2 66 ILE N 2 2 66 ILE H   -7.7 . . . B 66 . HN B 66 . N  1 1 
       120 2 2 67 ASN N 2 2 67 ASN H  -0.73 . . . B 67 . HN B 67 . N  1 1 
       121 2 2 68 GLU N 2 2 68 GLU H   3.49 . . . B 68 . HN B 68 . N  1 1 
       122 2 2 69 THR N 2 2 69 THR H  -6.98 . . . B 69 . HN B 69 . N  1 1 
       123 2 2 70 ASP N 2 2 70 ASP H -10.06 . . . B 70 . HN B 70 . N  1 1 
       124 2 2 71 THR N 2 2 71 THR H  -7.22 . . . B 71 . HN B 71 . N  1 1 
       125 2 2 73 ALA N 2 2 73 ALA H  -3.49 . . . B 73 . HN B 73 . N  1 1 
       126 2 2 74 GLN N 2 2 74 GLN H  -0.57 . . . B 74 . HN B 74 . N  1 1 
       127 2 2 75 LEU N 2 2 75 LEU H  -9.98 . . . B 75 . HN B 75 . N  1 1 
       128 2 2 76 GLU N 2 2 76 GLU H   2.43 . . . B 76 . HN B 76 . N  1 1 
       129 2 2 77 MET N 2 2 77 MET H   14.6 . . . B 77 . HN B 77 . N  1 1 
       130 2 2 78 GLU N 2 2 78 GLU H -13.95 . . . B 78 . HN B 78 . N  1 1 
       131 2 2 79 ASP N 2 2 79 ASP H   -7.7 . . . B 79 . HN B 79 . N  1 1 
       132 2 2 80 GLU N 2 2 80 GLU H   5.92 . . . B 80 . HN B 80 . N  1 1 
       133 2 2 81 ASP N 2 2 81 ASP H  -6.89 . . . B 81 . HN B 81 . N  1 1 
       134 2 2 82 THR N 2 2 82 THR H  -6.25 . . . B 82 . HN B 82 . N  1 1 
       135 2 2 83 ILE N 2 2 83 ILE H  -9.65 . . . B 83 . HN B 83 . N  1 1 
       136 2 2 84 ASP N 2 2 84 ASP H  -5.76 . . . B 84 . HN B 84 . N  1 1 
       137 2 2 85 VAL N 2 2 85 VAL H   9.81 . . . B 85 . HN B 85 . N  1 1 
       138 2 2 86 PHE N 2 2 86 PHE H   5.35 . . . B 86 . HN B 86 . N  1 1 
       139 2 2 87 GLN N 2 2 87 GLN H    7.7 . . . B 87 . HN B 87 . N  1 1 
       140 2 2 88 GLN N 2 2 88 GLN H  -3.65 . . . B 88 . N  B 88 . HN 1 1 
       141 2 2 90 THR N 2 2 90 THR H   0.24 . . . B 90 . HN B 90 . N  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 GLY C    C 286.159 -19.141  -7.609 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 285.858 -20.618  -7.767 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 285.843 -22.045  -9.292 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 286.413 -20.528  -9.778 1.00 . A A .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 284.757 -20.770  -9.536 1.00 . A A .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 284.942 -20.846  -7.242 1.00 . A A .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 286.664 -21.187  -7.328 1.00 . A A .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 285.707 -21.018  -9.193 1.00 . A A .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O 285.249 -18.332  -7.424 1.00 . A A .  1 GLY O    1 1 
        1    10 1 1  2 THR C    C 288.982 -17.069  -8.519 1.00 . A A .  2 THR C    1 1 
        1    11 1 1  2 THR CA   C 287.856 -17.398  -7.545 1.00 . A A .  2 THR CA   1 1 
        1    12 1 1  2 THR CB   C 288.313 -17.120  -6.111 1.00 . A A .  2 THR CB   1 1 
        1    13 1 1  2 THR CG2  C 287.225 -17.339  -5.081 1.00 . A A .  2 THR CG2  1 1 
        1    14 1 1  2 THR H    H 288.117 -19.479  -7.831 1.00 . A A .  2 THR H    1 1 
        1    15 1 1  2 THR HA   H 287.006 -16.773  -7.770 1.00 . A A .  2 THR HA   1 1 
        1    16 1 1  2 THR HB   H 288.633 -16.090  -6.040 1.00 . A A .  2 THR HB   1 1 
        1    17 1 1  2 THR HG1  H 289.223 -18.852  -6.035 1.00 . A A .  2 THR HG1  1 1 
        1    18 1 1  2 THR HG21 H 286.331 -17.693  -5.572 1.00 . A A .  2 THR HG21 1 1 
        1    19 1 1  2 THR HG22 H 287.015 -16.408  -4.576 1.00 . A A .  2 THR HG22 1 1 
        1    20 1 1  2 THR HG23 H 287.555 -18.073  -4.361 1.00 . A A .  2 THR HG23 1 1 
        1    21 1 1  2 THR N    N 287.438 -18.788  -7.681 1.00 . A A .  2 THR N    1 1 
        1    22 1 1  2 THR O    O 290.066 -17.647  -8.446 1.00 . A A .  2 THR O    1 1 
        1    23 1 1  2 THR OG1  O 289.406 -17.950  -5.764 1.00 . A A .  2 THR OG1  1 1 
        1    24 1 1  3 GLU C    C 290.204 -14.312 -10.139 1.00 . A A .  3 GLU C    1 1 
        1    25 1 1  3 GLU CA   C 289.718 -15.730 -10.416 1.00 . A A .  3 GLU CA   1 1 
        1    26 1 1  3 GLU CB   C 289.132 -15.810 -11.824 1.00 . A A .  3 GLU CB   1 1 
        1    27 1 1  3 GLU CD   C 289.625 -16.337 -14.245 1.00 . A A .  3 GLU CD   1 1 
        1    28 1 1  3 GLU CG   C 290.185 -15.856 -12.920 1.00 . A A .  3 GLU CG   1 1 
        1    29 1 1  3 GLU H    H 287.842 -15.704  -9.444 1.00 . A A .  3 GLU H    1 1 
        1    30 1 1  3 GLU HA   H 290.553 -16.409 -10.343 1.00 . A A .  3 GLU HA   1 1 
        1    31 1 1  3 GLU HB2  H 288.528 -16.701 -11.898 1.00 . A A .  3 GLU HB2  1 1 
        1    32 1 1  3 GLU HB3  H 288.508 -14.945 -11.989 1.00 . A A .  3 GLU HB3  1 1 
        1    33 1 1  3 GLU HG2  H 290.587 -14.864 -13.056 1.00 . A A .  3 GLU HG2  1 1 
        1    34 1 1  3 GLU HG3  H 290.975 -16.526 -12.615 1.00 . A A .  3 GLU HG3  1 1 
        1    35 1 1  3 GLU N    N 288.722 -16.135  -9.431 1.00 . A A .  3 GLU N    1 1 
        1    36 1 1  3 GLU O    O 291.385 -14.091  -9.871 1.00 . A A .  3 GLU O    1 1 
        1    37 1 1  3 GLU OE1  O 289.613 -17.565 -14.473 1.00 . A A .  3 GLU OE1  1 1 
        1    38 1 1  3 GLU OE2  O 289.200 -15.486 -15.054 1.00 . A A .  3 GLU OE2  1 1 
        1    39 1 1  4 ASN C    C 288.544 -11.276  -9.101 1.00 . A A .  4 ASN C    1 1 
        1    40 1 1  4 ASN CA   C 289.619 -11.958  -9.950 1.00 . A A .  4 ASN CA   1 1 
        1    41 1 1  4 ASN CB   C 289.812 -11.202 -11.271 1.00 . A A .  4 ASN CB   1 1 
        1    42 1 1  4 ASN CG   C 288.500 -10.847 -11.947 1.00 . A A .  4 ASN CG   1 1 
        1    43 1 1  4 ASN H    H 288.358 -13.593 -10.414 1.00 . A A .  4 ASN H    1 1 
        1    44 1 1  4 ASN HA   H 290.553 -11.942  -9.400 1.00 . A A .  4 ASN HA   1 1 
        1    45 1 1  4 ASN HB2  H 290.352 -10.285 -11.078 1.00 . A A .  4 ASN HB2  1 1 
        1    46 1 1  4 ASN HB3  H 290.389 -11.817 -11.947 1.00 . A A .  4 ASN HB3  1 1 
        1    47 1 1  4 ASN HD21 H 288.060 -12.774 -12.168 1.00 . A A .  4 ASN HD21 1 1 
        1    48 1 1  4 ASN HD22 H 286.884 -11.661 -12.770 1.00 . A A .  4 ASN HD22 1 1 
        1    49 1 1  4 ASN N    N 289.283 -13.354 -10.201 1.00 . A A .  4 ASN N    1 1 
        1    50 1 1  4 ASN ND2  N 287.738 -11.864 -12.335 1.00 . A A .  4 ASN ND2  1 1 
        1    51 1 1  4 ASN O    O 288.481 -10.048  -9.038 1.00 . A A .  4 ASN O    1 1 
        1    52 1 1  4 ASN OD1  O 288.175  -9.672 -12.118 1.00 . A A .  4 ASN OD1  1 1 
        1    53 1 1  5 ASP C    C 287.282 -11.370  -6.159 1.00 . A A .  5 ASP C    1 1 
        1    54 1 1  5 ASP CA   C 286.687 -11.543  -7.547 1.00 . A A .  5 ASP CA   1 1 
        1    55 1 1  5 ASP CB   C 285.476 -12.479  -7.509 1.00 . A A .  5 ASP CB   1 1 
        1    56 1 1  5 ASP CG   C 285.809 -13.835  -6.919 1.00 . A A .  5 ASP CG   1 1 
        1    57 1 1  5 ASP H    H 287.843 -13.048  -8.478 1.00 . A A .  5 ASP H    1 1 
        1    58 1 1  5 ASP HA   H 286.388 -10.577  -7.928 1.00 . A A .  5 ASP HA   1 1 
        1    59 1 1  5 ASP HB2  H 284.698 -12.029  -6.912 1.00 . A A .  5 ASP HB2  1 1 
        1    60 1 1  5 ASP HB3  H 285.111 -12.625  -8.515 1.00 . A A .  5 ASP HB3  1 1 
        1    61 1 1  5 ASP N    N 287.725 -12.077  -8.422 1.00 . A A .  5 ASP N    1 1 
        1    62 1 1  5 ASP O    O 288.500 -11.260  -6.037 1.00 . A A .  5 ASP O    1 1 
        1    63 1 1  5 ASP OD1  O 286.334 -14.691  -7.661 1.00 . A A .  5 ASP OD1  1 1 
        1    64 1 1  5 ASP OD2  O 285.544 -14.041  -5.716 1.00 . A A .  5 ASP OD2  1 1 
        1    65 1 1  6 HIS C    C 287.366 -12.594  -3.194 1.00 . A A .  6 HIS C    1 1 
        1    66 1 1  6 HIS CA   C 287.013 -11.245  -3.779 1.00 . A A .  6 HIS CA   1 1 
        1    67 1 1  6 HIS CB   C 286.069 -10.577  -2.797 1.00 . A A .  6 HIS CB   1 1 
        1    68 1 1  6 HIS CD2  C 285.846  -8.127  -2.186 1.00 . A A .  6 HIS CD2  1 1 
        1    69 1 1  6 HIS CE1  C 285.128  -7.335  -4.101 1.00 . A A .  6 HIS CE1  1 1 
        1    70 1 1  6 HIS CG   C 285.766  -9.152  -3.044 1.00 . A A .  6 HIS CG   1 1 
        1    71 1 1  6 HIS H    H 285.506 -11.498  -5.222 1.00 . A A .  6 HIS H    1 1 
        1    72 1 1  6 HIS HA   H 287.912 -10.655  -3.851 1.00 . A A .  6 HIS HA   1 1 
        1    73 1 1  6 HIS HB2  H 285.145 -11.118  -2.726 1.00 . A A .  6 HIS HB2  1 1 
        1    74 1 1  6 HIS HB3  H 286.547 -10.616  -1.852 1.00 . A A .  6 HIS HB3  1 1 
        1    75 1 1  6 HIS HD1  H 285.158  -9.146  -5.061 1.00 . A A .  6 HIS HD1  1 1 
        1    76 1 1  6 HIS HD2  H 286.182  -8.196  -1.151 1.00 . A A .  6 HIS HD2  1 1 
        1    77 1 1  6 HIS HE1  H 284.776  -6.662  -4.869 1.00 . A A .  6 HIS HE1  1 1 
        1    78 1 1  6 HIS HE2  H 285.282  -6.122  -2.455 1.00 . A A .  6 HIS HE2  1 1 
        1    79 1 1  6 HIS N    N 286.465 -11.377  -5.107 1.00 . A A .  6 HIS N    1 1 
        1    80 1 1  6 HIS ND1  N 285.316  -8.637  -4.239 1.00 . A A .  6 HIS ND1  1 1 
        1    81 1 1  6 HIS NE2  N 285.443  -6.999  -2.860 1.00 . A A .  6 HIS NE2  1 1 
        1    82 1 1  6 HIS O    O 286.952 -13.645  -3.683 1.00 . A A .  6 HIS O    1 1 
        1    83 1 1  7 ILE C    C 288.831 -13.295   0.046 1.00 . A A .  7 ILE C    1 1 
        1    84 1 1  7 ILE CA   C 288.523 -13.700  -1.373 1.00 . A A .  7 ILE CA   1 1 
        1    85 1 1  7 ILE CB   C 289.741 -14.396  -2.006 1.00 . A A .  7 ILE CB   1 1 
        1    86 1 1  7 ILE CD1  C 292.253 -14.463  -2.088 1.00 . A A .  7 ILE CD1  1 1 
        1    87 1 1  7 ILE CG1  C 291.047 -13.818  -1.472 1.00 . A A .  7 ILE CG1  1 1 
        1    88 1 1  7 ILE CG2  C 289.699 -14.291  -3.517 1.00 . A A .  7 ILE CG2  1 1 
        1    89 1 1  7 ILE H    H 288.368 -11.638  -1.787 1.00 . A A .  7 ILE H    1 1 
        1    90 1 1  7 ILE HA   H 287.690 -14.389  -1.360 1.00 . A A .  7 ILE HA   1 1 
        1    91 1 1  7 ILE HB   H 289.694 -15.435  -1.755 1.00 . A A .  7 ILE HB   1 1 
        1    92 1 1  7 ILE HD11 H 292.977 -14.690  -1.316 1.00 . A A .  7 ILE HD11 1 1 
        1    93 1 1  7 ILE HD12 H 292.684 -13.793  -2.811 1.00 . A A .  7 ILE HD12 1 1 
        1    94 1 1  7 ILE HD13 H 291.951 -15.376  -2.579 1.00 . A A .  7 ILE HD13 1 1 
        1    95 1 1  7 ILE HG12 H 291.082 -12.763  -1.691 1.00 . A A .  7 ILE HG12 1 1 
        1    96 1 1  7 ILE HG13 H 291.098 -13.966  -0.403 1.00 . A A .  7 ILE HG13 1 1 
        1    97 1 1  7 ILE HG21 H 288.834 -14.821  -3.885 1.00 . A A .  7 ILE HG21 1 1 
        1    98 1 1  7 ILE HG22 H 290.597 -14.725  -3.932 1.00 . A A .  7 ILE HG22 1 1 
        1    99 1 1  7 ILE HG23 H 289.636 -13.253  -3.802 1.00 . A A .  7 ILE HG23 1 1 
        1   100 1 1  7 ILE N    N 288.110 -12.527  -2.110 1.00 . A A .  7 ILE N    1 1 
        1   101 1 1  7 ILE O    O 289.412 -12.240   0.276 1.00 . A A .  7 ILE O    1 1 
        1   102 1 1  8 ASN C    C 290.030 -14.277   2.868 1.00 . A A .  8 ASN C    1 1 
        1   103 1 1  8 ASN CA   C 288.657 -13.792   2.394 1.00 . A A .  8 ASN CA   1 1 
        1   104 1 1  8 ASN CB   C 287.553 -14.436   3.241 1.00 . A A .  8 ASN CB   1 1 
        1   105 1 1  8 ASN CG   C 286.969 -13.489   4.273 1.00 . A A .  8 ASN CG   1 1 
        1   106 1 1  8 ASN H    H 287.983 -14.955   0.772 1.00 . A A .  8 ASN H    1 1 
        1   107 1 1  8 ASN HA   H 288.591 -12.715   2.491 1.00 . A A .  8 ASN HA   1 1 
        1   108 1 1  8 ASN HB2  H 286.754 -14.759   2.590 1.00 . A A .  8 ASN HB2  1 1 
        1   109 1 1  8 ASN HB3  H 287.958 -15.296   3.756 1.00 . A A .  8 ASN HB3  1 1 
        1   110 1 1  8 ASN HD21 H 286.913 -12.014   2.945 1.00 . A A .  8 ASN HD21 1 1 
        1   111 1 1  8 ASN HD22 H 286.354 -11.614   4.529 1.00 . A A .  8 ASN HD22 1 1 
        1   112 1 1  8 ASN N    N 288.436 -14.114   0.996 1.00 . A A .  8 ASN N    1 1 
        1   113 1 1  8 ASN ND2  N 286.717 -12.248   3.874 1.00 . A A .  8 ASN ND2  1 1 
        1   114 1 1  8 ASN O    O 290.362 -15.452   2.711 1.00 . A A .  8 ASN O    1 1 
        1   115 1 1  8 ASN OD1  O 286.726 -13.878   5.413 1.00 . A A .  8 ASN OD1  1 1 
        1   116 1 1  9 LEU C    C 292.134 -13.634   5.493 1.00 . A A .  9 LEU C    1 1 
        1   117 1 1  9 LEU CA   C 292.120 -13.757   3.995 1.00 . A A .  9 LEU CA   1 1 
        1   118 1 1  9 LEU CB   C 293.238 -12.885   3.432 1.00 . A A .  9 LEU CB   1 1 
        1   119 1 1  9 LEU CD1  C 293.468 -14.836   1.820 1.00 . A A .  9 LEU CD1  1 1 
        1   120 1 1  9 LEU CD2  C 294.253 -12.535   1.179 1.00 . A A .  9 LEU CD2  1 1 
        1   121 1 1  9 LEU CG   C 294.084 -13.523   2.323 1.00 . A A .  9 LEU CG   1 1 
        1   122 1 1  9 LEU H    H 290.503 -12.471   3.609 1.00 . A A .  9 LEU H    1 1 
        1   123 1 1  9 LEU HA   H 292.305 -14.782   3.725 1.00 . A A .  9 LEU HA   1 1 
        1   124 1 1  9 LEU HB2  H 292.813 -11.990   3.062 1.00 . A A .  9 LEU HB2  1 1 
        1   125 1 1  9 LEU HB3  H 293.889 -12.602   4.238 1.00 . A A .  9 LEU HB3  1 1 
        1   126 1 1  9 LEU HD11 H 292.396 -14.725   1.730 1.00 . A A .  9 LEU HD11 1 1 
        1   127 1 1  9 LEU HD12 H 293.684 -15.634   2.521 1.00 . A A .  9 LEU HD12 1 1 
        1   128 1 1  9 LEU HD13 H 293.885 -15.085   0.856 1.00 . A A .  9 LEU HD13 1 1 
        1   129 1 1  9 LEU HD21 H 293.427 -11.839   1.188 1.00 . A A .  9 LEU HD21 1 1 
        1   130 1 1  9 LEU HD22 H 294.267 -13.067   0.242 1.00 . A A .  9 LEU HD22 1 1 
        1   131 1 1  9 LEU HD23 H 295.180 -11.992   1.302 1.00 . A A .  9 LEU HD23 1 1 
        1   132 1 1  9 LEU HG   H 295.060 -13.748   2.717 1.00 . A A .  9 LEU HG   1 1 
        1   133 1 1  9 LEU N    N 290.815 -13.385   3.477 1.00 . A A .  9 LEU N    1 1 
        1   134 1 1  9 LEU O    O 291.527 -12.728   6.061 1.00 . A A .  9 LEU O    1 1 
        1   135 1 1 10 LYS C    C 294.274 -13.929   7.975 1.00 . A A . 10 LYS C    1 1 
        1   136 1 1 10 LYS CA   C 292.944 -14.519   7.560 1.00 . A A . 10 LYS CA   1 1 
        1   137 1 1 10 LYS CB   C 292.862 -15.952   8.037 1.00 . A A . 10 LYS CB   1 1 
        1   138 1 1 10 LYS CD   C 291.220 -17.831   7.901 1.00 . A A . 10 LYS CD   1 1 
        1   139 1 1 10 LYS CE   C 291.538 -18.826   9.005 1.00 . A A . 10 LYS CE   1 1 
        1   140 1 1 10 LYS CG   C 291.454 -16.400   8.351 1.00 . A A . 10 LYS CG   1 1 
        1   141 1 1 10 LYS H    H 293.309 -15.227   5.615 1.00 . A A . 10 LYS H    1 1 
        1   142 1 1 10 LYS HA   H 292.126 -13.952   7.966 1.00 . A A . 10 LYS HA   1 1 
        1   143 1 1 10 LYS HB2  H 293.241 -16.573   7.259 1.00 . A A . 10 LYS HB2  1 1 
        1   144 1 1 10 LYS HB3  H 293.482 -16.084   8.898 1.00 . A A . 10 LYS HB3  1 1 
        1   145 1 1 10 LYS HD2  H 290.187 -17.943   7.613 1.00 . A A . 10 LYS HD2  1 1 
        1   146 1 1 10 LYS HD3  H 291.855 -18.034   7.050 1.00 . A A . 10 LYS HD3  1 1 
        1   147 1 1 10 LYS HE2  H 291.535 -19.821   8.586 1.00 . A A . 10 LYS HE2  1 1 
        1   148 1 1 10 LYS HE3  H 292.519 -18.604   9.399 1.00 . A A . 10 LYS HE3  1 1 
        1   149 1 1 10 LYS HG2  H 291.289 -16.325   9.411 1.00 . A A . 10 LYS HG2  1 1 
        1   150 1 1 10 LYS HG3  H 290.765 -15.755   7.829 1.00 . A A . 10 LYS HG3  1 1 
        1   151 1 1 10 LYS HZ1  H 290.843 -19.382  10.895 1.00 . A A . 10 LYS HZ1  1 1 
        1   152 1 1 10 LYS HZ2  H 289.612 -19.078   9.775 1.00 . A A . 10 LYS HZ2  1 1 
        1   153 1 1 10 LYS HZ3  H 290.463 -17.790  10.467 1.00 . A A . 10 LYS HZ3  1 1 
        1   154 1 1 10 LYS N    N 292.840 -14.537   6.126 1.00 . A A . 10 LYS N    1 1 
        1   155 1 1 10 LYS NZ   N 290.545 -18.765  10.113 1.00 . A A . 10 LYS NZ   1 1 
        1   156 1 1 10 LYS O    O 295.300 -14.563   7.798 1.00 . A A . 10 LYS O    1 1 
        1   157 1 1 11 VAL C    C 295.760 -12.377  10.444 1.00 . A A . 11 VAL C    1 1 
        1   158 1 1 11 VAL CA   C 295.528 -12.136   8.952 1.00 . A A . 11 VAL CA   1 1 
        1   159 1 1 11 VAL CB   C 295.591 -10.637   8.594 1.00 . A A . 11 VAL CB   1 1 
        1   160 1 1 11 VAL CG1  C 294.319  -9.905   8.969 1.00 . A A . 11 VAL CG1  1 1 
        1   161 1 1 11 VAL CG2  C 296.798  -9.998   9.230 1.00 . A A . 11 VAL CG2  1 1 
        1   162 1 1 11 VAL H    H 293.436 -12.252   8.668 1.00 . A A . 11 VAL H    1 1 
        1   163 1 1 11 VAL HA   H 296.313 -12.636   8.397 1.00 . A A . 11 VAL HA   1 1 
        1   164 1 1 11 VAL HB   H 295.712 -10.558   7.521 1.00 . A A . 11 VAL HB   1 1 
        1   165 1 1 11 VAL HG11 H 293.927  -9.407   8.092 1.00 . A A . 11 VAL HG11 1 1 
        1   166 1 1 11 VAL HG12 H 294.535  -9.172   9.731 1.00 . A A . 11 VAL HG12 1 1 
        1   167 1 1 11 VAL HG13 H 293.591 -10.608   9.341 1.00 . A A . 11 VAL HG13 1 1 
        1   168 1 1 11 VAL HG21 H 296.796  -8.939   9.026 1.00 . A A . 11 VAL HG21 1 1 
        1   169 1 1 11 VAL HG22 H 297.685 -10.447   8.811 1.00 . A A . 11 VAL HG22 1 1 
        1   170 1 1 11 VAL HG23 H 296.776 -10.162  10.296 1.00 . A A . 11 VAL HG23 1 1 
        1   171 1 1 11 VAL N    N 294.276 -12.736   8.539 1.00 . A A . 11 VAL N    1 1 
        1   172 1 1 11 VAL O    O 294.938 -12.004  11.263 1.00 . A A . 11 VAL O    1 1 
        1   173 1 1 12 ALA C    C 298.232 -12.255  12.721 1.00 . A A . 12 ALA C    1 1 
        1   174 1 1 12 ALA CA   C 297.263 -13.290  12.165 1.00 . A A . 12 ALA CA   1 1 
        1   175 1 1 12 ALA CB   C 297.841 -14.693  12.266 1.00 . A A . 12 ALA CB   1 1 
        1   176 1 1 12 ALA H    H 297.524 -13.200  10.043 1.00 . A A . 12 ALA H    1 1 
        1   177 1 1 12 ALA HA   H 296.361 -13.262  12.750 1.00 . A A . 12 ALA HA   1 1 
        1   178 1 1 12 ALA HB1  H 297.103 -15.353  12.707 1.00 . A A . 12 ALA HB1  1 1 
        1   179 1 1 12 ALA HB2  H 298.726 -14.676  12.885 1.00 . A A . 12 ALA HB2  1 1 
        1   180 1 1 12 ALA HB3  H 298.096 -15.048  11.278 1.00 . A A . 12 ALA HB3  1 1 
        1   181 1 1 12 ALA N    N 296.903 -12.988  10.771 1.00 . A A . 12 ALA N    1 1 
        1   182 1 1 12 ALA O    O 299.222 -11.934  12.085 1.00 . A A . 12 ALA O    1 1 
        1   183 1 1 13 GLY C    C 299.823 -11.221  15.484 1.00 . A A . 13 GLY C    1 1 
        1   184 1 1 13 GLY CA   C 298.793 -10.710  14.501 1.00 . A A . 13 GLY CA   1 1 
        1   185 1 1 13 GLY H    H 297.137 -12.025  14.391 1.00 . A A . 13 GLY H    1 1 
        1   186 1 1 13 GLY HA2  H 299.315 -10.204  13.712 1.00 . A A . 13 GLY HA2  1 1 
        1   187 1 1 13 GLY HA3  H 298.165  -9.992  15.008 1.00 . A A . 13 GLY HA3  1 1 
        1   188 1 1 13 GLY N    N 297.938 -11.729  13.910 1.00 . A A . 13 GLY N    1 1 
        1   189 1 1 13 GLY O    O 300.039 -10.596  16.522 1.00 . A A . 13 GLY O    1 1 
        1   190 1 1 14 GLN C    C 301.060 -13.291  17.376 1.00 . A A . 14 GLN C    1 1 
        1   191 1 1 14 GLN CA   C 301.546 -12.865  15.985 1.00 . A A . 14 GLN CA   1 1 
        1   192 1 1 14 GLN CB   C 302.638 -11.827  16.123 1.00 . A A . 14 GLN CB   1 1 
        1   193 1 1 14 GLN CD   C 304.786 -10.980  15.121 1.00 . A A . 14 GLN CD   1 1 
        1   194 1 1 14 GLN CG   C 303.413 -11.564  14.847 1.00 . A A . 14 GLN CG   1 1 
        1   195 1 1 14 GLN H    H 300.329 -12.736  14.301 1.00 . A A . 14 GLN H    1 1 
        1   196 1 1 14 GLN HA   H 301.954 -13.726  15.482 1.00 . A A . 14 GLN HA   1 1 
        1   197 1 1 14 GLN HB2  H 302.193 -10.898  16.440 1.00 . A A . 14 GLN HB2  1 1 
        1   198 1 1 14 GLN HB3  H 303.318 -12.164  16.866 1.00 . A A . 14 GLN HB3  1 1 
        1   199 1 1 14 GLN HE21 H 303.994  -9.174  15.375 1.00 . A A . 14 GLN HE21 1 1 
        1   200 1 1 14 GLN HE22 H 305.710  -9.274  15.556 1.00 . A A . 14 GLN HE22 1 1 
        1   201 1 1 14 GLN HG2  H 303.529 -12.493  14.311 1.00 . A A . 14 GLN HG2  1 1 
        1   202 1 1 14 GLN HG3  H 302.855 -10.864  14.241 1.00 . A A . 14 GLN HG3  1 1 
        1   203 1 1 14 GLN N    N 300.500 -12.315  15.148 1.00 . A A . 14 GLN N    1 1 
        1   204 1 1 14 GLN NE2  N 304.835  -9.678  15.377 1.00 . A A . 14 GLN NE2  1 1 
        1   205 1 1 14 GLN O    O 301.540 -14.283  17.926 1.00 . A A . 14 GLN O    1 1 
        1   206 1 1 14 GLN OE1  O 305.790 -11.692  15.107 1.00 . A A . 14 GLN OE1  1 1 
        1   207 1 1 15 ASP C    C 298.553 -13.939  19.237 1.00 . A A . 15 ASP C    1 1 
        1   208 1 1 15 ASP CA   C 299.609 -12.838  19.279 1.00 . A A . 15 ASP CA   1 1 
        1   209 1 1 15 ASP CB   C 299.017 -11.577  19.911 1.00 . A A . 15 ASP CB   1 1 
        1   210 1 1 15 ASP CG   C 300.081 -10.558  20.273 1.00 . A A . 15 ASP CG   1 1 
        1   211 1 1 15 ASP H    H 299.793 -11.756  17.464 1.00 . A A . 15 ASP H    1 1 
        1   212 1 1 15 ASP HA   H 300.435 -13.175  19.885 1.00 . A A . 15 ASP HA   1 1 
        1   213 1 1 15 ASP HB2  H 298.331 -11.120  19.214 1.00 . A A . 15 ASP HB2  1 1 
        1   214 1 1 15 ASP HB3  H 298.484 -11.849  20.810 1.00 . A A . 15 ASP HB3  1 1 
        1   215 1 1 15 ASP N    N 300.129 -12.537  17.947 1.00 . A A . 15 ASP N    1 1 
        1   216 1 1 15 ASP O    O 297.938 -14.255  20.255 1.00 . A A . 15 ASP O    1 1 
        1   217 1 1 15 ASP OD1  O 300.600  -9.891  19.354 1.00 . A A . 15 ASP OD1  1 1 
        1   218 1 1 15 ASP OD2  O 300.394 -10.429  21.475 1.00 . A A . 15 ASP OD2  1 1 
        1   219 1 1 16 GLY C    C 296.003 -15.001  17.472 1.00 . A A . 16 GLY C    1 1 
        1   220 1 1 16 GLY CA   C 297.341 -15.553  17.918 1.00 . A A . 16 GLY CA   1 1 
        1   221 1 1 16 GLY H    H 298.839 -14.214  17.274 1.00 . A A . 16 GLY H    1 1 
        1   222 1 1 16 GLY HA2  H 297.687 -16.268  17.188 1.00 . A A . 16 GLY HA2  1 1 
        1   223 1 1 16 GLY HA3  H 297.216 -16.051  18.868 1.00 . A A . 16 GLY HA3  1 1 
        1   224 1 1 16 GLY N    N 298.335 -14.511  18.058 1.00 . A A . 16 GLY N    1 1 
        1   225 1 1 16 GLY O    O 295.028 -15.740  17.338 1.00 . A A . 16 GLY O    1 1 
        1   226 1 1 17 SER C    C 294.815 -12.762  15.295 1.00 . A A . 17 SER C    1 1 
        1   227 1 1 17 SER CA   C 294.748 -13.032  16.790 1.00 . A A . 17 SER CA   1 1 
        1   228 1 1 17 SER CB   C 294.543 -11.721  17.551 1.00 . A A . 17 SER CB   1 1 
        1   229 1 1 17 SER H    H 296.772 -13.160  17.349 1.00 . A A . 17 SER H    1 1 
        1   230 1 1 17 SER HA   H 293.916 -13.691  16.990 1.00 . A A . 17 SER HA   1 1 
        1   231 1 1 17 SER HB2  H 293.702 -11.190  17.130 1.00 . A A . 17 SER HB2  1 1 
        1   232 1 1 17 SER HB3  H 294.349 -11.937  18.591 1.00 . A A . 17 SER HB3  1 1 
        1   233 1 1 17 SER HG   H 295.422  -9.983  17.337 1.00 . A A . 17 SER HG   1 1 
        1   234 1 1 17 SER N    N 295.961 -13.693  17.233 1.00 . A A . 17 SER N    1 1 
        1   235 1 1 17 SER O    O 295.536 -11.874  14.843 1.00 . A A . 17 SER O    1 1 
        1   236 1 1 17 SER OG   O 295.692 -10.896  17.463 1.00 . A A . 17 SER OG   1 1 
        1   237 1 1 18 VAL C    C 292.673 -12.693  12.706 1.00 . A A . 18 VAL C    1 1 
        1   238 1 1 18 VAL CA   C 293.989 -13.383  13.088 1.00 . A A . 18 VAL CA   1 1 
        1   239 1 1 18 VAL CB   C 294.146 -14.755  12.374 1.00 . A A . 18 VAL CB   1 1 
        1   240 1 1 18 VAL CG1  C 293.743 -15.910  13.276 1.00 . A A . 18 VAL CG1  1 1 
        1   241 1 1 18 VAL CG2  C 293.378 -14.798  11.068 1.00 . A A . 18 VAL CG2  1 1 
        1   242 1 1 18 VAL H    H 293.478 -14.204  14.952 1.00 . A A . 18 VAL H    1 1 
        1   243 1 1 18 VAL HA   H 294.821 -12.747  12.776 1.00 . A A . 18 VAL HA   1 1 
        1   244 1 1 18 VAL HB   H 295.194 -14.881  12.141 1.00 . A A . 18 VAL HB   1 1 
        1   245 1 1 18 VAL HG11 H 293.514 -16.775  12.672 1.00 . A A . 18 VAL HG11 1 1 
        1   246 1 1 18 VAL HG12 H 292.874 -15.633  13.854 1.00 . A A . 18 VAL HG12 1 1 
        1   247 1 1 18 VAL HG13 H 294.563 -16.143  13.941 1.00 . A A . 18 VAL HG13 1 1 
        1   248 1 1 18 VAL HG21 H 293.798 -14.069  10.395 1.00 . A A . 18 VAL HG21 1 1 
        1   249 1 1 18 VAL HG22 H 292.339 -14.570  11.249 1.00 . A A . 18 VAL HG22 1 1 
        1   250 1 1 18 VAL HG23 H 293.461 -15.782  10.636 1.00 . A A . 18 VAL HG23 1 1 
        1   251 1 1 18 VAL N    N 294.047 -13.527  14.537 1.00 . A A . 18 VAL N    1 1 
        1   252 1 1 18 VAL O    O 291.776 -12.566  13.540 1.00 . A A . 18 VAL O    1 1 
        1   253 1 1 19 VAL C    C 290.997 -11.920   9.603 1.00 . A A . 19 VAL C    1 1 
        1   254 1 1 19 VAL CA   C 291.356 -11.533  11.025 1.00 . A A . 19 VAL CA   1 1 
        1   255 1 1 19 VAL CB   C 291.532 -10.010  11.110 1.00 . A A . 19 VAL CB   1 1 
        1   256 1 1 19 VAL CG1  C 290.209  -9.290  10.892 1.00 . A A . 19 VAL CG1  1 1 
        1   257 1 1 19 VAL CG2  C 292.140  -9.627  12.447 1.00 . A A . 19 VAL CG2  1 1 
        1   258 1 1 19 VAL H    H 293.307 -12.348  10.832 1.00 . A A . 19 VAL H    1 1 
        1   259 1 1 19 VAL HA   H 290.552 -11.813  11.680 1.00 . A A . 19 VAL HA   1 1 
        1   260 1 1 19 VAL HB   H 292.209  -9.710  10.334 1.00 . A A . 19 VAL HB   1 1 
        1   261 1 1 19 VAL HG11 H 289.755  -9.640   9.977 1.00 . A A . 19 VAL HG11 1 1 
        1   262 1 1 19 VAL HG12 H 290.384  -8.225  10.824 1.00 . A A . 19 VAL HG12 1 1 
        1   263 1 1 19 VAL HG13 H 289.549  -9.493  11.721 1.00 . A A . 19 VAL HG13 1 1 
        1   264 1 1 19 VAL HG21 H 293.128 -10.057  12.527 1.00 . A A . 19 VAL HG21 1 1 
        1   265 1 1 19 VAL HG22 H 291.518 -10.006  13.244 1.00 . A A . 19 VAL HG22 1 1 
        1   266 1 1 19 VAL HG23 H 292.206  -8.552  12.519 1.00 . A A . 19 VAL HG23 1 1 
        1   267 1 1 19 VAL N    N 292.562 -12.227  11.465 1.00 . A A . 19 VAL N    1 1 
        1   268 1 1 19 VAL O    O 291.871 -12.219   8.799 1.00 . A A . 19 VAL O    1 1 
        1   269 1 1 20 GLN C    C 289.083 -11.034   7.093 1.00 . A A . 20 GLN C    1 1 
        1   270 1 1 20 GLN CA   C 289.267 -12.268   7.956 1.00 . A A . 20 GLN CA   1 1 
        1   271 1 1 20 GLN CB   C 287.982 -13.082   8.031 1.00 . A A . 20 GLN CB   1 1 
        1   272 1 1 20 GLN CD   C 287.831 -15.576   8.420 1.00 . A A . 20 GLN CD   1 1 
        1   273 1 1 20 GLN CG   C 288.081 -14.213   9.033 1.00 . A A . 20 GLN CG   1 1 
        1   274 1 1 20 GLN H    H 289.051 -11.649   9.966 1.00 . A A . 20 GLN H    1 1 
        1   275 1 1 20 GLN HA   H 290.038 -12.881   7.515 1.00 . A A . 20 GLN HA   1 1 
        1   276 1 1 20 GLN HB2  H 287.167 -12.434   8.319 1.00 . A A . 20 GLN HB2  1 1 
        1   277 1 1 20 GLN HB3  H 287.777 -13.503   7.063 1.00 . A A . 20 GLN HB3  1 1 
        1   278 1 1 20 GLN HE21 H 289.264 -16.363   9.552 1.00 . A A . 20 GLN HE21 1 1 
        1   279 1 1 20 GLN HE22 H 288.460 -17.460   8.490 1.00 . A A . 20 GLN HE22 1 1 
        1   280 1 1 20 GLN HG2  H 289.078 -14.205   9.446 1.00 . A A . 20 GLN HG2  1 1 
        1   281 1 1 20 GLN HG3  H 287.361 -14.047   9.822 1.00 . A A . 20 GLN HG3  1 1 
        1   282 1 1 20 GLN N    N 289.712 -11.910   9.291 1.00 . A A . 20 GLN N    1 1 
        1   283 1 1 20 GLN NE2  N 288.595 -16.567   8.865 1.00 . A A . 20 GLN NE2  1 1 
        1   284 1 1 20 GLN O    O 288.642  -9.987   7.568 1.00 . A A . 20 GLN O    1 1 
        1   285 1 1 20 GLN OE1  O 286.965 -15.736   7.561 1.00 . A A . 20 GLN OE1  1 1 
        1   286 1 1 21 PHE C    C 289.145 -10.464   3.465 1.00 . A A . 21 PHE C    1 1 
        1   287 1 1 21 PHE CA   C 289.359 -10.034   4.900 1.00 . A A . 21 PHE CA   1 1 
        1   288 1 1 21 PHE CB   C 290.647  -9.225   4.943 1.00 . A A . 21 PHE CB   1 1 
        1   289 1 1 21 PHE CD1  C 290.008  -7.291   6.382 1.00 . A A . 21 PHE CD1  1 1 
        1   290 1 1 21 PHE CD2  C 291.712  -8.768   7.151 1.00 . A A . 21 PHE CD2  1 1 
        1   291 1 1 21 PHE CE1  C 290.138  -6.538   7.526 1.00 . A A . 21 PHE CE1  1 1 
        1   292 1 1 21 PHE CE2  C 291.848  -8.015   8.297 1.00 . A A . 21 PHE CE2  1 1 
        1   293 1 1 21 PHE CG   C 290.792  -8.412   6.184 1.00 . A A . 21 PHE CG   1 1 
        1   294 1 1 21 PHE CZ   C 291.060  -6.900   8.483 1.00 . A A . 21 PHE CZ   1 1 
        1   295 1 1 21 PHE H    H 289.818 -12.017   5.523 1.00 . A A . 21 PHE H    1 1 
        1   296 1 1 21 PHE HA   H 288.541  -9.405   5.209 1.00 . A A . 21 PHE HA   1 1 
        1   297 1 1 21 PHE HB2  H 291.491  -9.900   4.883 1.00 . A A . 21 PHE HB2  1 1 
        1   298 1 1 21 PHE HB3  H 290.673  -8.555   4.096 1.00 . A A . 21 PHE HB3  1 1 
        1   299 1 1 21 PHE HD1  H 289.286  -7.010   5.630 1.00 . A A . 21 PHE HD1  1 1 
        1   300 1 1 21 PHE HD2  H 292.324  -9.647   7.002 1.00 . A A . 21 PHE HD2  1 1 
        1   301 1 1 21 PHE HE1  H 289.519  -5.666   7.674 1.00 . A A . 21 PHE HE1  1 1 
        1   302 1 1 21 PHE HE2  H 292.567  -8.296   9.049 1.00 . A A . 21 PHE HE2  1 1 
        1   303 1 1 21 PHE HZ   H 291.167  -6.312   9.370 1.00 . A A . 21 PHE HZ   1 1 
        1   304 1 1 21 PHE N    N 289.454 -11.158   5.828 1.00 . A A . 21 PHE N    1 1 
        1   305 1 1 21 PHE O    O 290.000 -11.129   2.884 1.00 . A A . 21 PHE O    1 1 
        1   306 1 1 22 LYS C    C 288.560  -9.316   0.622 1.00 . A A . 22 LYS C    1 1 
        1   307 1 1 22 LYS CA   C 287.842 -10.346   1.462 1.00 . A A . 22 LYS CA   1 1 
        1   308 1 1 22 LYS CB   C 286.372 -10.445   1.048 1.00 . A A . 22 LYS CB   1 1 
        1   309 1 1 22 LYS CD   C 284.650 -12.256   0.759 1.00 . A A . 22 LYS CD   1 1 
        1   310 1 1 22 LYS CE   C 283.917 -12.720  -0.486 1.00 . A A . 22 LYS CE   1 1 
        1   311 1 1 22 LYS CG   C 286.047 -11.789   0.431 1.00 . A A . 22 LYS CG   1 1 
        1   312 1 1 22 LYS H    H 287.422  -9.447   3.331 1.00 . A A . 22 LYS H    1 1 
        1   313 1 1 22 LYS HA   H 288.309 -11.297   1.291 1.00 . A A . 22 LYS HA   1 1 
        1   314 1 1 22 LYS HB2  H 285.736 -10.298   1.899 1.00 . A A . 22 LYS HB2  1 1 
        1   315 1 1 22 LYS HB3  H 286.169  -9.688   0.321 1.00 . A A . 22 LYS HB3  1 1 
        1   316 1 1 22 LYS HD2  H 284.714 -13.076   1.456 1.00 . A A . 22 LYS HD2  1 1 
        1   317 1 1 22 LYS HD3  H 284.107 -11.437   1.196 1.00 . A A . 22 LYS HD3  1 1 
        1   318 1 1 22 LYS HE2  H 282.881 -12.896  -0.235 1.00 . A A . 22 LYS HE2  1 1 
        1   319 1 1 22 LYS HE3  H 283.981 -11.940  -1.228 1.00 . A A . 22 LYS HE3  1 1 
        1   320 1 1 22 LYS HG2  H 286.146 -11.732  -0.627 1.00 . A A . 22 LYS HG2  1 1 
        1   321 1 1 22 LYS HG3  H 286.745 -12.496   0.802 1.00 . A A . 22 LYS HG3  1 1 
        1   322 1 1 22 LYS HZ1  H 284.206 -14.789  -0.471 1.00 . A A . 22 LYS HZ1  1 1 
        1   323 1 1 22 LYS HZ2  H 285.539 -13.916  -1.038 1.00 . A A . 22 LYS HZ2  1 1 
        1   324 1 1 22 LYS HZ3  H 284.177 -14.112  -2.022 1.00 . A A . 22 LYS HZ3  1 1 
        1   325 1 1 22 LYS N    N 288.049 -10.027   2.857 1.00 . A A . 22 LYS N    1 1 
        1   326 1 1 22 LYS NZ   N 284.500 -13.972  -1.043 1.00 . A A . 22 LYS NZ   1 1 
        1   327 1 1 22 LYS O    O 288.265  -8.119   0.678 1.00 . A A . 22 LYS O    1 1 
        1   328 1 1 23 ILE C    C 290.330  -9.554  -2.402 1.00 . A A . 23 ILE C    1 1 
        1   329 1 1 23 ILE CA   C 290.262  -8.933  -1.027 1.00 . A A . 23 ILE CA   1 1 
        1   330 1 1 23 ILE CB   C 291.685  -8.698  -0.471 1.00 . A A . 23 ILE CB   1 1 
        1   331 1 1 23 ILE CD1  C 294.036  -7.950  -1.146 1.00 . A A . 23 ILE CD1  1 1 
        1   332 1 1 23 ILE CG1  C 292.569  -8.009  -1.519 1.00 . A A . 23 ILE CG1  1 1 
        1   333 1 1 23 ILE CG2  C 292.296 -10.016  -0.014 1.00 . A A . 23 ILE CG2  1 1 
        1   334 1 1 23 ILE H    H 289.670 -10.753  -0.192 1.00 . A A . 23 ILE H    1 1 
        1   335 1 1 23 ILE HA   H 289.760  -7.985  -1.094 1.00 . A A . 23 ILE HA   1 1 
        1   336 1 1 23 ILE HB   H 291.602  -8.056   0.394 1.00 . A A . 23 ILE HB   1 1 
        1   337 1 1 23 ILE HD11 H 294.470  -7.041  -1.537 1.00 . A A . 23 ILE HD11 1 1 
        1   338 1 1 23 ILE HD12 H 294.549  -8.803  -1.566 1.00 . A A . 23 ILE HD12 1 1 
        1   339 1 1 23 ILE HD13 H 294.135  -7.963  -0.071 1.00 . A A . 23 ILE HD13 1 1 
        1   340 1 1 23 ILE HG12 H 292.485  -8.542  -2.451 1.00 . A A . 23 ILE HG12 1 1 
        1   341 1 1 23 ILE HG13 H 292.224  -6.996  -1.661 1.00 . A A . 23 ILE HG13 1 1 
        1   342 1 1 23 ILE HG21 H 293.354  -9.886   0.155 1.00 . A A . 23 ILE HG21 1 1 
        1   343 1 1 23 ILE HG22 H 292.142 -10.767  -0.775 1.00 . A A . 23 ILE HG22 1 1 
        1   344 1 1 23 ILE HG23 H 291.820 -10.331   0.905 1.00 . A A . 23 ILE HG23 1 1 
        1   345 1 1 23 ILE N    N 289.498  -9.790  -0.164 1.00 . A A . 23 ILE N    1 1 
        1   346 1 1 23 ILE O    O 290.665 -10.730  -2.553 1.00 . A A . 23 ILE O    1 1 
        1   347 1 1 24 LYS C    C 291.478  -9.720  -5.057 1.00 . A A . 24 LYS C    1 1 
        1   348 1 1 24 LYS CA   C 290.061  -9.240  -4.762 1.00 . A A . 24 LYS CA   1 1 
        1   349 1 1 24 LYS CB   C 289.583  -8.164  -5.721 1.00 . A A . 24 LYS CB   1 1 
        1   350 1 1 24 LYS CD   C 287.434  -7.820  -6.997 1.00 . A A . 24 LYS CD   1 1 
        1   351 1 1 24 LYS CE   C 288.129  -6.780  -7.853 1.00 . A A . 24 LYS CE   1 1 
        1   352 1 1 24 LYS CG   C 288.081  -7.926  -5.626 1.00 . A A . 24 LYS CG   1 1 
        1   353 1 1 24 LYS H    H 289.779  -7.833  -3.205 1.00 . A A . 24 LYS H    1 1 
        1   354 1 1 24 LYS HA   H 289.391 -10.081  -4.822 1.00 . A A . 24 LYS HA   1 1 
        1   355 1 1 24 LYS HB2  H 290.091  -7.238  -5.493 1.00 . A A . 24 LYS HB2  1 1 
        1   356 1 1 24 LYS HB3  H 289.816  -8.464  -6.730 1.00 . A A . 24 LYS HB3  1 1 
        1   357 1 1 24 LYS HD2  H 287.498  -8.779  -7.491 1.00 . A A . 24 LYS HD2  1 1 
        1   358 1 1 24 LYS HD3  H 286.398  -7.542  -6.877 1.00 . A A . 24 LYS HD3  1 1 
        1   359 1 1 24 LYS HE2  H 287.735  -5.805  -7.606 1.00 . A A . 24 LYS HE2  1 1 
        1   360 1 1 24 LYS HE3  H 289.186  -6.808  -7.632 1.00 . A A . 24 LYS HE3  1 1 
        1   361 1 1 24 LYS HG2  H 287.632  -8.751  -5.095 1.00 . A A . 24 LYS HG2  1 1 
        1   362 1 1 24 LYS HG3  H 287.903  -7.011  -5.081 1.00 . A A . 24 LYS HG3  1 1 
        1   363 1 1 24 LYS HZ1  H 288.535  -7.815  -9.622 1.00 . A A . 24 LYS HZ1  1 1 
        1   364 1 1 24 LYS HZ2  H 288.170  -6.180  -9.854 1.00 . A A . 24 LYS HZ2  1 1 
        1   365 1 1 24 LYS HZ3  H 286.935  -7.278  -9.494 1.00 . A A . 24 LYS HZ3  1 1 
        1   366 1 1 24 LYS N    N 290.021  -8.758  -3.403 1.00 . A A . 24 LYS N    1 1 
        1   367 1 1 24 LYS NZ   N 287.928  -7.031  -9.308 1.00 . A A . 24 LYS NZ   1 1 
        1   368 1 1 24 LYS O    O 292.450  -9.083  -4.652 1.00 . A A . 24 LYS O    1 1 
        1   369 1 1 25 ARG C    C 293.912 -10.500  -6.555 1.00 . A A . 25 ARG C    1 1 
        1   370 1 1 25 ARG CA   C 292.894 -11.472  -5.980 1.00 . A A . 25 ARG CA   1 1 
        1   371 1 1 25 ARG CB   C 292.724 -12.648  -6.926 1.00 . A A . 25 ARG CB   1 1 
        1   372 1 1 25 ARG CD   C 292.313 -15.107  -6.590 1.00 . A A . 25 ARG CD   1 1 
        1   373 1 1 25 ARG CG   C 291.753 -13.703  -6.420 1.00 . A A . 25 ARG CG   1 1 
        1   374 1 1 25 ARG CZ   C 292.903 -16.649  -8.421 1.00 . A A . 25 ARG CZ   1 1 
        1   375 1 1 25 ARG H    H 290.798 -11.366  -5.980 1.00 . A A . 25 ARG H    1 1 
        1   376 1 1 25 ARG HA   H 293.278 -11.847  -5.046 1.00 . A A . 25 ARG HA   1 1 
        1   377 1 1 25 ARG HB2  H 292.370 -12.278  -7.865 1.00 . A A . 25 ARG HB2  1 1 
        1   378 1 1 25 ARG HB3  H 293.679 -13.111  -7.075 1.00 . A A . 25 ARG HB3  1 1 
        1   379 1 1 25 ARG HD2  H 293.255 -15.171  -6.066 1.00 . A A . 25 ARG HD2  1 1 
        1   380 1 1 25 ARG HD3  H 291.616 -15.812  -6.162 1.00 . A A . 25 ARG HD3  1 1 
        1   381 1 1 25 ARG HE   H 292.385 -14.736  -8.657 1.00 . A A . 25 ARG HE   1 1 
        1   382 1 1 25 ARG HG2  H 291.561 -13.528  -5.373 1.00 . A A . 25 ARG HG2  1 1 
        1   383 1 1 25 ARG HG3  H 290.832 -13.623  -6.975 1.00 . A A . 25 ARG HG3  1 1 
        1   384 1 1 25 ARG HH11 H 292.980 -17.474  -6.575 1.00 . A A . 25 ARG HH11 1 1 
        1   385 1 1 25 ARG HH12 H 293.388 -18.535  -7.881 1.00 . A A . 25 ARG HH12 1 1 
        1   386 1 1 25 ARG HH21 H 292.922 -16.132 -10.374 1.00 . A A . 25 ARG HH21 1 1 
        1   387 1 1 25 ARG HH22 H 293.356 -17.774 -10.037 1.00 . A A . 25 ARG HH22 1 1 
        1   388 1 1 25 ARG N    N 291.595 -10.872  -5.702 1.00 . A A . 25 ARG N    1 1 
        1   389 1 1 25 ARG NE   N 292.528 -15.444  -7.995 1.00 . A A . 25 ARG NE   1 1 
        1   390 1 1 25 ARG NH1  N 293.107 -17.633  -7.554 1.00 . A A . 25 ARG NH1  1 1 
        1   391 1 1 25 ARG NH2  N 293.074 -16.870  -9.717 1.00 . A A . 25 ARG NH2  1 1 
        1   392 1 1 25 ARG O    O 294.928 -10.227  -5.923 1.00 . A A . 25 ARG O    1 1 
        1   393 1 1 26 HIS C    C 294.672  -7.740  -7.690 1.00 . A A . 26 HIS C    1 1 
        1   394 1 1 26 HIS CA   C 294.615  -9.091  -8.389 1.00 . A A . 26 HIS CA   1 1 
        1   395 1 1 26 HIS CB   C 294.293  -8.898  -9.869 1.00 . A A . 26 HIS CB   1 1 
        1   396 1 1 26 HIS CD2  C 293.421 -11.241 -10.559 1.00 . A A . 26 HIS CD2  1 1 
        1   397 1 1 26 HIS CE1  C 294.868 -11.664 -12.152 1.00 . A A . 26 HIS CE1  1 1 
        1   398 1 1 26 HIS CG   C 294.254 -10.176 -10.646 1.00 . A A . 26 HIS CG   1 1 
        1   399 1 1 26 HIS H    H 292.857 -10.262  -8.233 1.00 . A A . 26 HIS H    1 1 
        1   400 1 1 26 HIS HA   H 295.591  -9.547  -8.313 1.00 . A A . 26 HIS HA   1 1 
        1   401 1 1 26 HIS HB2  H 293.333  -8.418  -9.967 1.00 . A A . 26 HIS HB2  1 1 
        1   402 1 1 26 HIS HB3  H 295.054  -8.266 -10.305 1.00 . A A . 26 HIS HB3  1 1 
        1   403 1 1 26 HIS HD1  H 295.880  -9.896 -11.957 1.00 . A A . 26 HIS HD1  1 1 
        1   404 1 1 26 HIS HD2  H 292.593 -11.354  -9.874 1.00 . A A . 26 HIS HD2  1 1 
        1   405 1 1 26 HIS HE1  H 295.403 -12.157 -12.950 1.00 . A A . 26 HIS HE1  1 1 
        1   406 1 1 26 HIS HE2  H 293.397 -13.013 -11.688 1.00 . A A . 26 HIS HE2  1 1 
        1   407 1 1 26 HIS N    N 293.669 -10.001  -7.757 1.00 . A A . 26 HIS N    1 1 
        1   408 1 1 26 HIS ND1  N 295.149 -10.473 -11.653 1.00 . A A . 26 HIS ND1  1 1 
        1   409 1 1 26 HIS NE2  N 293.826 -12.151 -11.505 1.00 . A A . 26 HIS NE2  1 1 
        1   410 1 1 26 HIS O    O 295.023  -6.736  -8.307 1.00 . A A . 26 HIS O    1 1 
        1   411 1 1 27 THR C    C 295.608  -6.555  -4.669 1.00 . A A . 27 THR C    1 1 
        1   412 1 1 27 THR CA   C 294.444  -6.479  -5.634 1.00 . A A . 27 THR CA   1 1 
        1   413 1 1 27 THR CB   C 293.169  -6.210  -4.839 1.00 . A A . 27 THR CB   1 1 
        1   414 1 1 27 THR CG2  C 293.192  -4.866  -4.137 1.00 . A A . 27 THR CG2  1 1 
        1   415 1 1 27 THR H    H 294.133  -8.541  -5.929 1.00 . A A . 27 THR H    1 1 
        1   416 1 1 27 THR HA   H 294.608  -5.670  -6.328 1.00 . A A . 27 THR HA   1 1 
        1   417 1 1 27 THR HB   H 293.056  -6.975  -4.085 1.00 . A A . 27 THR HB   1 1 
        1   418 1 1 27 THR HG1  H 291.798  -7.163  -5.826 1.00 . A A . 27 THR HG1  1 1 
        1   419 1 1 27 THR HG21 H 293.880  -4.905  -3.301 1.00 . A A . 27 THR HG21 1 1 
        1   420 1 1 27 THR HG22 H 292.203  -4.629  -3.780 1.00 . A A . 27 THR HG22 1 1 
        1   421 1 1 27 THR HG23 H 293.515  -4.104  -4.831 1.00 . A A . 27 THR HG23 1 1 
        1   422 1 1 27 THR N    N 294.370  -7.715  -6.395 1.00 . A A . 27 THR N    1 1 
        1   423 1 1 27 THR O    O 295.845  -7.595  -4.056 1.00 . A A . 27 THR O    1 1 
        1   424 1 1 27 THR OG1  O 292.037  -6.250  -5.674 1.00 . A A . 27 THR OG1  1 1 
        1   425 1 1 28 PRO C    C 297.024  -5.647  -2.154 1.00 . A A . 28 PRO C    1 1 
        1   426 1 1 28 PRO CA   C 297.473  -5.439  -3.587 1.00 . A A . 28 PRO CA   1 1 
        1   427 1 1 28 PRO CB   C 298.079  -4.045  -3.765 1.00 . A A . 28 PRO CB   1 1 
        1   428 1 1 28 PRO CD   C 296.139  -4.168  -5.166 1.00 . A A . 28 PRO CD   1 1 
        1   429 1 1 28 PRO CG   C 297.458  -3.480  -4.997 1.00 . A A . 28 PRO CG   1 1 
        1   430 1 1 28 PRO HA   H 298.204  -6.195  -3.839 1.00 . A A . 28 PRO HA   1 1 
        1   431 1 1 28 PRO HB2  H 297.849  -3.445  -2.901 1.00 . A A . 28 PRO HB2  1 1 
        1   432 1 1 28 PRO HB3  H 299.146  -4.133  -3.873 1.00 . A A . 28 PRO HB3  1 1 
        1   433 1 1 28 PRO HD2  H 295.356  -3.604  -4.680 1.00 . A A . 28 PRO HD2  1 1 
        1   434 1 1 28 PRO HD3  H 295.918  -4.303  -6.213 1.00 . A A . 28 PRO HD3  1 1 
        1   435 1 1 28 PRO HG2  H 297.307  -2.419  -4.877 1.00 . A A . 28 PRO HG2  1 1 
        1   436 1 1 28 PRO HG3  H 298.093  -3.675  -5.849 1.00 . A A . 28 PRO HG3  1 1 
        1   437 1 1 28 PRO N    N 296.347  -5.461  -4.501 1.00 . A A . 28 PRO N    1 1 
        1   438 1 1 28 PRO O    O 296.155  -4.936  -1.650 1.00 . A A . 28 PRO O    1 1 
        1   439 1 1 29 LEU C    C 297.401  -5.695   0.763 1.00 . A A . 29 LEU C    1 1 
        1   440 1 1 29 LEU CA   C 297.313  -6.940  -0.118 1.00 . A A . 29 LEU CA   1 1 
        1   441 1 1 29 LEU CB   C 298.236  -8.044   0.378 1.00 . A A . 29 LEU CB   1 1 
        1   442 1 1 29 LEU CD1  C 299.123 -10.344  -0.100 1.00 . A A . 29 LEU CD1  1 1 
        1   443 1 1 29 LEU CD2  C 296.675  -9.994   0.283 1.00 . A A . 29 LEU CD2  1 1 
        1   444 1 1 29 LEU CG   C 297.955  -9.395  -0.273 1.00 . A A . 29 LEU CG   1 1 
        1   445 1 1 29 LEU H    H 298.319  -7.150  -1.961 1.00 . A A . 29 LEU H    1 1 
        1   446 1 1 29 LEU HA   H 296.293  -7.309  -0.092 1.00 . A A . 29 LEU HA   1 1 
        1   447 1 1 29 LEU HB2  H 299.257  -7.760   0.166 1.00 . A A . 29 LEU HB2  1 1 
        1   448 1 1 29 LEU HB3  H 298.115  -8.146   1.446 1.00 . A A . 29 LEU HB3  1 1 
        1   449 1 1 29 LEU HD11 H 299.391 -10.403   0.944 1.00 . A A . 29 LEU HD11 1 1 
        1   450 1 1 29 LEU HD12 H 299.965  -9.982  -0.673 1.00 . A A . 29 LEU HD12 1 1 
        1   451 1 1 29 LEU HD13 H 298.839 -11.323  -0.457 1.00 . A A . 29 LEU HD13 1 1 
        1   452 1 1 29 LEU HD21 H 295.831  -9.584  -0.255 1.00 . A A . 29 LEU HD21 1 1 
        1   453 1 1 29 LEU HD22 H 296.587  -9.757   1.339 1.00 . A A . 29 LEU HD22 1 1 
        1   454 1 1 29 LEU HD23 H 296.696 -11.064   0.151 1.00 . A A . 29 LEU HD23 1 1 
        1   455 1 1 29 LEU HG   H 297.810  -9.245  -1.332 1.00 . A A . 29 LEU HG   1 1 
        1   456 1 1 29 LEU N    N 297.631  -6.625  -1.500 1.00 . A A . 29 LEU N    1 1 
        1   457 1 1 29 LEU O    O 296.853  -5.667   1.865 1.00 . A A . 29 LEU O    1 1 
        1   458 1 1 30 SER C    C 296.821  -2.907   1.465 1.00 . A A . 30 SER C    1 1 
        1   459 1 1 30 SER CA   C 298.190  -3.392   0.990 1.00 . A A . 30 SER CA   1 1 
        1   460 1 1 30 SER CB   C 298.842  -2.326   0.103 1.00 . A A . 30 SER CB   1 1 
        1   461 1 1 30 SER H    H 298.462  -4.707  -0.633 1.00 . A A . 30 SER H    1 1 
        1   462 1 1 30 SER HA   H 298.817  -3.564   1.849 1.00 . A A . 30 SER HA   1 1 
        1   463 1 1 30 SER HB2  H 299.912  -2.476   0.090 1.00 . A A . 30 SER HB2  1 1 
        1   464 1 1 30 SER HB3  H 298.458  -2.410  -0.903 1.00 . A A . 30 SER HB3  1 1 
        1   465 1 1 30 SER HG   H 299.393  -0.605   0.862 1.00 . A A . 30 SER HG   1 1 
        1   466 1 1 30 SER N    N 298.066  -4.649   0.259 1.00 . A A . 30 SER N    1 1 
        1   467 1 1 30 SER O    O 296.728  -2.117   2.403 1.00 . A A . 30 SER O    1 1 
        1   468 1 1 30 SER OG   O 298.573  -1.021   0.588 1.00 . A A . 30 SER OG   1 1 
        1   469 1 1 31 LYS C    C 293.938  -3.882   2.375 1.00 . A A . 31 LYS C    1 1 
        1   470 1 1 31 LYS CA   C 294.404  -3.025   1.205 1.00 . A A . 31 LYS CA   1 1 
        1   471 1 1 31 LYS CB   C 293.460  -3.189   0.019 1.00 . A A . 31 LYS CB   1 1 
        1   472 1 1 31 LYS CD   C 291.645  -2.041  -1.275 1.00 . A A . 31 LYS CD   1 1 
        1   473 1 1 31 LYS CE   C 292.032  -0.658  -1.773 1.00 . A A . 31 LYS CE   1 1 
        1   474 1 1 31 LYS CG   C 292.220  -2.319   0.104 1.00 . A A . 31 LYS CG   1 1 
        1   475 1 1 31 LYS H    H 295.878  -4.042   0.096 1.00 . A A . 31 LYS H    1 1 
        1   476 1 1 31 LYS HA   H 294.415  -1.990   1.506 1.00 . A A . 31 LYS HA   1 1 
        1   477 1 1 31 LYS HB2  H 293.993  -2.928  -0.881 1.00 . A A . 31 LYS HB2  1 1 
        1   478 1 1 31 LYS HB3  H 293.147  -4.220  -0.041 1.00 . A A . 31 LYS HB3  1 1 
        1   479 1 1 31 LYS HD2  H 292.021  -2.779  -1.968 1.00 . A A . 31 LYS HD2  1 1 
        1   480 1 1 31 LYS HD3  H 290.570  -2.107  -1.223 1.00 . A A . 31 LYS HD3  1 1 
        1   481 1 1 31 LYS HE2  H 292.261  -0.033  -0.923 1.00 . A A . 31 LYS HE2  1 1 
        1   482 1 1 31 LYS HE3  H 292.907  -0.747  -2.400 1.00 . A A . 31 LYS HE3  1 1 
        1   483 1 1 31 LYS HG2  H 291.476  -2.827   0.699 1.00 . A A . 31 LYS HG2  1 1 
        1   484 1 1 31 LYS HG3  H 292.481  -1.381   0.572 1.00 . A A . 31 LYS HG3  1 1 
        1   485 1 1 31 LYS HZ1  H 290.329  -0.756  -2.979 1.00 . A A . 31 LYS HZ1  1 1 
        1   486 1 1 31 LYS HZ2  H 291.333   0.562  -3.318 1.00 . A A . 31 LYS HZ2  1 1 
        1   487 1 1 31 LYS HZ3  H 290.356   0.578  -1.938 1.00 . A A . 31 LYS HZ3  1 1 
        1   488 1 1 31 LYS N    N 295.756  -3.399   0.826 1.00 . A A . 31 LYS N    1 1 
        1   489 1 1 31 LYS NZ   N 290.936  -0.024  -2.557 1.00 . A A . 31 LYS NZ   1 1 
        1   490 1 1 31 LYS O    O 293.449  -3.370   3.382 1.00 . A A . 31 LYS O    1 1 
        1   491 1 1 32 LEU C    C 294.433  -5.786   4.589 1.00 . A A . 32 LEU C    1 1 
        1   492 1 1 32 LEU CA   C 293.743  -6.146   3.282 1.00 . A A . 32 LEU CA   1 1 
        1   493 1 1 32 LEU CB   C 294.150  -7.550   2.815 1.00 . A A . 32 LEU CB   1 1 
        1   494 1 1 32 LEU CD1  C 293.745  -9.984   3.134 1.00 . A A . 32 LEU CD1  1 1 
        1   495 1 1 32 LEU CD2  C 295.408  -8.826   4.574 1.00 . A A . 32 LEU CD2  1 1 
        1   496 1 1 32 LEU CG   C 294.085  -8.690   3.839 1.00 . A A . 32 LEU CG   1 1 
        1   497 1 1 32 LEU H    H 294.521  -5.554   1.424 1.00 . A A . 32 LEU H    1 1 
        1   498 1 1 32 LEU HA   H 292.672  -6.104   3.421 1.00 . A A . 32 LEU HA   1 1 
        1   499 1 1 32 LEU HB2  H 293.516  -7.819   1.984 1.00 . A A . 32 LEU HB2  1 1 
        1   500 1 1 32 LEU HB3  H 295.164  -7.488   2.455 1.00 . A A . 32 LEU HB3  1 1 
        1   501 1 1 32 LEU HD11 H 293.914  -9.873   2.072 1.00 . A A . 32 LEU HD11 1 1 
        1   502 1 1 32 LEU HD12 H 292.706 -10.222   3.310 1.00 . A A . 32 LEU HD12 1 1 
        1   503 1 1 32 LEU HD13 H 294.369 -10.777   3.517 1.00 . A A . 32 LEU HD13 1 1 
        1   504 1 1 32 LEU HD21 H 295.836  -7.848   4.729 1.00 . A A . 32 LEU HD21 1 1 
        1   505 1 1 32 LEU HD22 H 296.086  -9.428   3.977 1.00 . A A . 32 LEU HD22 1 1 
        1   506 1 1 32 LEU HD23 H 295.239  -9.305   5.533 1.00 . A A . 32 LEU HD23 1 1 
        1   507 1 1 32 LEU HG   H 293.311  -8.504   4.562 1.00 . A A . 32 LEU HG   1 1 
        1   508 1 1 32 LEU N    N 294.115  -5.194   2.241 1.00 . A A . 32 LEU N    1 1 
        1   509 1 1 32 LEU O    O 293.803  -5.760   5.647 1.00 . A A . 32 LEU O    1 1 
        1   510 1 1 33 MET C    C 296.032  -3.759   6.177 1.00 . A A . 33 MET C    1 1 
        1   511 1 1 33 MET CA   C 296.483  -5.124   5.679 1.00 . A A . 33 MET CA   1 1 
        1   512 1 1 33 MET CB   C 297.986  -5.125   5.394 1.00 . A A . 33 MET CB   1 1 
        1   513 1 1 33 MET CE   C 301.147  -6.154   3.685 1.00 . A A . 33 MET CE   1 1 
        1   514 1 1 33 MET CG   C 298.450  -6.120   4.329 1.00 . A A . 33 MET CG   1 1 
        1   515 1 1 33 MET H    H 296.181  -5.523   3.652 1.00 . A A . 33 MET H    1 1 
        1   516 1 1 33 MET HA   H 296.273  -5.851   6.441 1.00 . A A . 33 MET HA   1 1 
        1   517 1 1 33 MET HB2  H 298.296  -4.139   5.108 1.00 . A A . 33 MET HB2  1 1 
        1   518 1 1 33 MET HB3  H 298.475  -5.372   6.293 1.00 . A A . 33 MET HB3  1 1 
        1   519 1 1 33 MET HE1  H 301.078  -7.225   3.565 1.00 . A A . 33 MET HE1  1 1 
        1   520 1 1 33 MET HE2  H 301.322  -5.916   4.726 1.00 . A A . 33 MET HE2  1 1 
        1   521 1 1 33 MET HE3  H 301.964  -5.775   3.081 1.00 . A A . 33 MET HE3  1 1 
        1   522 1 1 33 MET HG2  H 298.936  -6.946   4.821 1.00 . A A . 33 MET HG2  1 1 
        1   523 1 1 33 MET HG3  H 297.596  -6.488   3.787 1.00 . A A . 33 MET HG3  1 1 
        1   524 1 1 33 MET N    N 295.728  -5.494   4.510 1.00 . A A . 33 MET N    1 1 
        1   525 1 1 33 MET O    O 296.019  -3.500   7.380 1.00 . A A . 33 MET O    1 1 
        1   526 1 1 33 MET SD   S 299.613  -5.401   3.156 1.00 . A A . 33 MET SD   1 1 
        1   527 1 1 34 LYS C    C 293.918  -1.703   6.485 1.00 . A A . 34 LYS C    1 1 
        1   528 1 1 34 LYS CA   C 295.148  -1.570   5.603 1.00 . A A . 34 LYS CA   1 1 
        1   529 1 1 34 LYS CB   C 294.807  -0.758   4.352 1.00 . A A . 34 LYS CB   1 1 
        1   530 1 1 34 LYS CD   C 296.073   1.401   4.537 1.00 . A A . 34 LYS CD   1 1 
        1   531 1 1 34 LYS CE   C 296.333   2.537   3.560 1.00 . A A . 34 LYS CE   1 1 
        1   532 1 1 34 LYS CG   C 295.966   0.064   3.822 1.00 . A A . 34 LYS CG   1 1 
        1   533 1 1 34 LYS H    H 295.646  -3.162   4.302 1.00 . A A . 34 LYS H    1 1 
        1   534 1 1 34 LYS HA   H 295.927  -1.068   6.159 1.00 . A A . 34 LYS HA   1 1 
        1   535 1 1 34 LYS HB2  H 294.489  -1.434   3.573 1.00 . A A . 34 LYS HB2  1 1 
        1   536 1 1 34 LYS HB3  H 293.995  -0.085   4.585 1.00 . A A . 34 LYS HB3  1 1 
        1   537 1 1 34 LYS HD2  H 295.149   1.594   5.061 1.00 . A A . 34 LYS HD2  1 1 
        1   538 1 1 34 LYS HD3  H 296.887   1.353   5.245 1.00 . A A . 34 LYS HD3  1 1 
        1   539 1 1 34 LYS HE2  H 296.747   2.127   2.652 1.00 . A A . 34 LYS HE2  1 1 
        1   540 1 1 34 LYS HE3  H 295.395   3.025   3.339 1.00 . A A . 34 LYS HE3  1 1 
        1   541 1 1 34 LYS HG2  H 296.879  -0.487   3.969 1.00 . A A . 34 LYS HG2  1 1 
        1   542 1 1 34 LYS HG3  H 295.816   0.241   2.767 1.00 . A A . 34 LYS HG3  1 1 
        1   543 1 1 34 LYS HZ1  H 298.203   3.096   4.303 1.00 . A A . 34 LYS HZ1  1 1 
        1   544 1 1 34 LYS HZ2  H 296.911   3.934   5.002 1.00 . A A . 34 LYS HZ2  1 1 
        1   545 1 1 34 LYS HZ3  H 297.418   4.318   3.435 1.00 . A A . 34 LYS HZ3  1 1 
        1   546 1 1 34 LYS N    N 295.632  -2.895   5.245 1.00 . A A . 34 LYS N    1 1 
        1   547 1 1 34 LYS NZ   N 297.282   3.541   4.114 1.00 . A A . 34 LYS NZ   1 1 
        1   548 1 1 34 LYS O    O 293.692  -0.898   7.388 1.00 . A A . 34 LYS O    1 1 
        1   549 1 1 35 ALA C    C 292.368  -3.563   8.377 1.00 . A A . 35 ALA C    1 1 
        1   550 1 1 35 ALA CA   C 291.951  -3.032   7.013 1.00 . A A . 35 ALA CA   1 1 
        1   551 1 1 35 ALA CB   C 291.075  -4.031   6.275 1.00 . A A . 35 ALA CB   1 1 
        1   552 1 1 35 ALA H    H 293.387  -3.377   5.518 1.00 . A A . 35 ALA H    1 1 
        1   553 1 1 35 ALA HA   H 291.396  -2.108   7.144 1.00 . A A . 35 ALA HA   1 1 
        1   554 1 1 35 ALA HB1  H 290.895  -3.678   5.270 1.00 . A A . 35 ALA HB1  1 1 
        1   555 1 1 35 ALA HB2  H 290.134  -4.137   6.792 1.00 . A A . 35 ALA HB2  1 1 
        1   556 1 1 35 ALA HB3  H 291.576  -4.988   6.233 1.00 . A A . 35 ALA HB3  1 1 
        1   557 1 1 35 ALA N    N 293.141  -2.753   6.232 1.00 . A A . 35 ALA N    1 1 
        1   558 1 1 35 ALA O    O 291.765  -3.240   9.395 1.00 . A A . 35 ALA O    1 1 
        1   559 1 1 36 TYR C    C 294.459  -3.762  10.494 1.00 . A A . 36 TYR C    1 1 
        1   560 1 1 36 TYR CA   C 293.971  -4.902   9.626 1.00 . A A . 36 TYR CA   1 1 
        1   561 1 1 36 TYR CB   C 295.139  -5.824   9.330 1.00 . A A . 36 TYR CB   1 1 
        1   562 1 1 36 TYR CD1  C 294.627  -7.322  11.291 1.00 . A A . 36 TYR CD1  1 1 
        1   563 1 1 36 TYR CD2  C 296.906  -6.755  10.872 1.00 . A A . 36 TYR CD2  1 1 
        1   564 1 1 36 TYR CE1  C 295.017  -8.078  12.375 1.00 . A A . 36 TYR CE1  1 1 
        1   565 1 1 36 TYR CE2  C 297.303  -7.507  11.949 1.00 . A A . 36 TYR CE2  1 1 
        1   566 1 1 36 TYR CG   C 295.565  -6.648  10.520 1.00 . A A . 36 TYR CG   1 1 
        1   567 1 1 36 TYR CZ   C 296.356  -8.170  12.702 1.00 . A A . 36 TYR CZ   1 1 
        1   568 1 1 36 TYR H    H 293.885  -4.569   7.543 1.00 . A A . 36 TYR H    1 1 
        1   569 1 1 36 TYR HA   H 293.192  -5.448  10.152 1.00 . A A . 36 TYR HA   1 1 
        1   570 1 1 36 TYR HB2  H 294.881  -6.495   8.524 1.00 . A A . 36 TYR HB2  1 1 
        1   571 1 1 36 TYR HB3  H 295.972  -5.221   9.031 1.00 . A A . 36 TYR HB3  1 1 
        1   572 1 1 36 TYR HD1  H 293.574  -7.247  11.036 1.00 . A A . 36 TYR HD1  1 1 
        1   573 1 1 36 TYR HD2  H 297.648  -6.237  10.292 1.00 . A A . 36 TYR HD2  1 1 
        1   574 1 1 36 TYR HE1  H 294.276  -8.595  12.959 1.00 . A A . 36 TYR HE1  1 1 
        1   575 1 1 36 TYR HE2  H 298.354  -7.572  12.194 1.00 . A A . 36 TYR HE2  1 1 
        1   576 1 1 36 TYR HH   H 297.051  -8.343  14.485 1.00 . A A . 36 TYR HH   1 1 
        1   577 1 1 36 TYR N    N 293.433  -4.358   8.387 1.00 . A A . 36 TYR N    1 1 
        1   578 1 1 36 TYR O    O 294.138  -3.685  11.674 1.00 . A A . 36 TYR O    1 1 
        1   579 1 1 36 TYR OH   O 296.745  -8.923  13.784 1.00 . A A . 36 TYR OH   1 1 
        1   580 1 1 37 CYS C    C 294.466  -0.878  11.076 1.00 . A A . 37 CYS C    1 1 
        1   581 1 1 37 CYS CA   C 295.677  -1.663  10.598 1.00 . A A . 37 CYS CA   1 1 
        1   582 1 1 37 CYS CB   C 296.536  -0.804   9.666 1.00 . A A . 37 CYS CB   1 1 
        1   583 1 1 37 CYS H    H 295.382  -2.902   8.924 1.00 . A A . 37 CYS H    1 1 
        1   584 1 1 37 CYS HA   H 296.265  -1.985  11.450 1.00 . A A . 37 CYS HA   1 1 
        1   585 1 1 37 CYS HB2  H 296.384  -1.133   8.649 1.00 . A A . 37 CYS HB2  1 1 
        1   586 1 1 37 CYS HB3  H 296.232   0.228   9.751 1.00 . A A . 37 CYS HB3  1 1 
        1   587 1 1 37 CYS HG   H 298.624  -1.748   9.715 1.00 . A A . 37 CYS HG   1 1 
        1   588 1 1 37 CYS N    N 295.197  -2.837   9.885 1.00 . A A . 37 CYS N    1 1 
        1   589 1 1 37 CYS O    O 294.466  -0.283  12.154 1.00 . A A . 37 CYS O    1 1 
        1   590 1 1 37 CYS SG   S 298.308  -0.890  10.005 1.00 . A A . 37 CYS SG   1 1 
        1   591 1 1 38 GLU C    C 291.513  -0.971  11.748 1.00 . A A . 38 GLU C    1 1 
        1   592 1 1 38 GLU CA   C 292.159  -0.279  10.557 1.00 . A A . 38 GLU CA   1 1 
        1   593 1 1 38 GLU CB   C 291.245  -0.360   9.338 1.00 . A A . 38 GLU CB   1 1 
        1   594 1 1 38 GLU CD   C 288.771  -0.794   9.117 1.00 . A A . 38 GLU CD   1 1 
        1   595 1 1 38 GLU CG   C 289.850   0.162   9.588 1.00 . A A . 38 GLU CG   1 1 
        1   596 1 1 38 GLU H    H 293.492  -1.448   9.429 1.00 . A A . 38 GLU H    1 1 
        1   597 1 1 38 GLU HA   H 292.347   0.755  10.797 1.00 . A A . 38 GLU HA   1 1 
        1   598 1 1 38 GLU HB2  H 291.683   0.219   8.538 1.00 . A A . 38 GLU HB2  1 1 
        1   599 1 1 38 GLU HB3  H 291.170  -1.387   9.023 1.00 . A A . 38 GLU HB3  1 1 
        1   600 1 1 38 GLU HG2  H 289.724   0.334  10.646 1.00 . A A . 38 GLU HG2  1 1 
        1   601 1 1 38 GLU HG3  H 289.747   1.087   9.060 1.00 . A A . 38 GLU HG3  1 1 
        1   602 1 1 38 GLU N    N 293.419  -0.929  10.257 1.00 . A A . 38 GLU N    1 1 
        1   603 1 1 38 GLU O    O 291.056  -0.324  12.691 1.00 . A A . 38 GLU O    1 1 
        1   604 1 1 38 GLU OE1  O 288.430  -0.758   7.916 1.00 . A A . 38 GLU OE1  1 1 
        1   605 1 1 38 GLU OE2  O 288.267  -1.577   9.949 1.00 . A A . 38 GLU OE2  1 1 
        1   606 1 1 39 ARG C    C 291.441  -2.765  14.110 1.00 . A A . 39 ARG C    1 1 
        1   607 1 1 39 ARG CA   C 290.953  -3.144  12.717 1.00 . A A . 39 ARG CA   1 1 
        1   608 1 1 39 ARG CB   C 291.425  -4.532  12.375 1.00 . A A . 39 ARG CB   1 1 
        1   609 1 1 39 ARG CD   C 289.511  -5.921  11.821 1.00 . A A . 39 ARG CD   1 1 
        1   610 1 1 39 ARG CG   C 290.662  -5.160  11.284 1.00 . A A . 39 ARG CG   1 1 
        1   611 1 1 39 ARG CZ   C 287.688  -4.458  12.606 1.00 . A A . 39 ARG CZ   1 1 
        1   612 1 1 39 ARG H    H 291.874  -2.779  10.940 1.00 . A A . 39 ARG H    1 1 
        1   613 1 1 39 ARG HA   H 289.872  -3.129  12.665 1.00 . A A . 39 ARG HA   1 1 
        1   614 1 1 39 ARG HB2  H 292.420  -4.493  12.045 1.00 . A A . 39 ARG HB2  1 1 
        1   615 1 1 39 ARG HB3  H 291.369  -5.138  13.222 1.00 . A A . 39 ARG HB3  1 1 
        1   616 1 1 39 ARG HD2  H 288.882  -6.091  11.012 1.00 . A A . 39 ARG HD2  1 1 
        1   617 1 1 39 ARG HD3  H 289.868  -6.859  12.222 1.00 . A A . 39 ARG HD3  1 1 
        1   618 1 1 39 ARG HE   H 289.104  -5.253  13.772 1.00 . A A . 39 ARG HE   1 1 
        1   619 1 1 39 ARG HG2  H 290.300  -4.393  10.614 1.00 . A A . 39 ARG HG2  1 1 
        1   620 1 1 39 ARG HG3  H 291.312  -5.834  10.753 1.00 . A A . 39 ARG HG3  1 1 
        1   621 1 1 39 ARG HH11 H 287.659  -4.814  10.608 1.00 . A A . 39 ARG HH11 1 1 
        1   622 1 1 39 ARG HH12 H 286.392  -3.794  11.199 1.00 . A A . 39 ARG HH12 1 1 
        1   623 1 1 39 ARG HH21 H 287.431  -3.910  14.534 1.00 . A A . 39 ARG HH21 1 1 
        1   624 1 1 39 ARG HH22 H 286.262  -3.281  13.422 1.00 . A A . 39 ARG HH22 1 1 
        1   625 1 1 39 ARG N    N 291.497  -2.299  11.695 1.00 . A A . 39 ARG N    1 1 
        1   626 1 1 39 ARG NE   N 288.775  -5.192  12.851 1.00 . A A . 39 ARG NE   1 1 
        1   627 1 1 39 ARG NH1  N 287.208  -4.347  11.369 1.00 . A A . 39 ARG NH1  1 1 
        1   628 1 1 39 ARG NH2  N 287.077  -3.832  13.603 1.00 . A A . 39 ARG NH2  1 1 
        1   629 1 1 39 ARG O    O 290.663  -2.698  15.062 1.00 . A A . 39 ARG O    1 1 
        1   630 1 1 40 GLN C    C 293.987  -0.755  15.377 1.00 . A A . 40 GLN C    1 1 
        1   631 1 1 40 GLN CA   C 293.362  -2.161  15.483 1.00 . A A . 40 GLN CA   1 1 
        1   632 1 1 40 GLN CB   C 294.371  -3.254  15.922 1.00 . A A . 40 GLN CB   1 1 
        1   633 1 1 40 GLN CD   C 295.276  -4.574  13.961 1.00 . A A . 40 GLN CD   1 1 
        1   634 1 1 40 GLN CG   C 294.287  -4.540  15.110 1.00 . A A . 40 GLN CG   1 1 
        1   635 1 1 40 GLN H    H 293.303  -2.593  13.412 1.00 . A A . 40 GLN H    1 1 
        1   636 1 1 40 GLN HA   H 292.568  -2.114  16.217 1.00 . A A . 40 GLN HA   1 1 
        1   637 1 1 40 GLN HB2  H 295.375  -2.887  15.832 1.00 . A A . 40 GLN HB2  1 1 
        1   638 1 1 40 GLN HB3  H 294.182  -3.500  16.955 1.00 . A A . 40 GLN HB3  1 1 
        1   639 1 1 40 GLN HE21 H 295.310  -2.584  13.874 1.00 . A A . 40 GLN HE21 1 1 
        1   640 1 1 40 GLN HE22 H 296.302  -3.400  12.726 1.00 . A A . 40 GLN HE22 1 1 
        1   641 1 1 40 GLN HG2  H 294.495  -5.374  15.762 1.00 . A A . 40 GLN HG2  1 1 
        1   642 1 1 40 GLN HG3  H 293.289  -4.640  14.709 1.00 . A A . 40 GLN HG3  1 1 
        1   643 1 1 40 GLN N    N 292.744  -2.525  14.214 1.00 . A A . 40 GLN N    1 1 
        1   644 1 1 40 GLN NE2  N 295.671  -3.400  13.474 1.00 . A A . 40 GLN NE2  1 1 
        1   645 1 1 40 GLN O    O 293.253   0.233  15.349 1.00 . A A . 40 GLN O    1 1 
        1   646 1 1 40 GLN OE1  O 295.685  -5.645  13.515 1.00 . A A . 40 GLN OE1  1 1 
        1   647 1 1 41 GLY C    C 297.381   0.568  14.760 1.00 . A A . 41 GLY C    1 1 
        1   648 1 1 41 GLY CA   C 295.936   0.649  15.204 1.00 . A A . 41 GLY CA   1 1 
        1   649 1 1 41 GLY H    H 295.872  -1.423  15.336 1.00 . A A . 41 GLY H    1 1 
        1   650 1 1 41 GLY HA2  H 295.386   1.220  14.485 1.00 . A A . 41 GLY HA2  1 1 
        1   651 1 1 41 GLY HA3  H 295.888   1.145  16.162 1.00 . A A . 41 GLY HA3  1 1 
        1   652 1 1 41 GLY N    N 295.316  -0.644  15.311 1.00 . A A . 41 GLY N    1 1 
        1   653 1 1 41 GLY O    O 298.176   1.462  15.050 1.00 . A A . 41 GLY O    1 1 
        1   654 1 1 42 LEU C    C 299.450   0.447  12.608 1.00 . A A . 42 LEU C    1 1 
        1   655 1 1 42 LEU CA   C 299.084  -0.681  13.560 1.00 . A A . 42 LEU CA   1 1 
        1   656 1 1 42 LEU CB   C 299.240  -2.054  12.893 1.00 . A A . 42 LEU CB   1 1 
        1   657 1 1 42 LEU CD1  C 298.553  -4.433  13.347 1.00 . A A . 42 LEU CD1  1 1 
        1   658 1 1 42 LEU CD2  C 300.719  -3.538  14.243 1.00 . A A . 42 LEU CD2  1 1 
        1   659 1 1 42 LEU CG   C 299.279  -3.211  13.888 1.00 . A A . 42 LEU CG   1 1 
        1   660 1 1 42 LEU H    H 297.048  -1.180  13.841 1.00 . A A . 42 LEU H    1 1 
        1   661 1 1 42 LEU HA   H 299.746  -0.636  14.414 1.00 . A A . 42 LEU HA   1 1 
        1   662 1 1 42 LEU HB2  H 298.412  -2.201  12.226 1.00 . A A . 42 LEU HB2  1 1 
        1   663 1 1 42 LEU HB3  H 300.159  -2.077  12.313 1.00 . A A . 42 LEU HB3  1 1 
        1   664 1 1 42 LEU HD11 H 299.200  -5.296  13.412 1.00 . A A . 42 LEU HD11 1 1 
        1   665 1 1 42 LEU HD12 H 298.280  -4.265  12.316 1.00 . A A . 42 LEU HD12 1 1 
        1   666 1 1 42 LEU HD13 H 297.661  -4.606  13.936 1.00 . A A . 42 LEU HD13 1 1 
        1   667 1 1 42 LEU HD21 H 300.750  -4.040  15.198 1.00 . A A . 42 LEU HD21 1 1 
        1   668 1 1 42 LEU HD22 H 301.288  -2.620  14.299 1.00 . A A . 42 LEU HD22 1 1 
        1   669 1 1 42 LEU HD23 H 301.142  -4.178  13.484 1.00 . A A . 42 LEU HD23 1 1 
        1   670 1 1 42 LEU HG   H 298.775  -2.906  14.793 1.00 . A A . 42 LEU HG   1 1 
        1   671 1 1 42 LEU N    N 297.725  -0.502  14.047 1.00 . A A . 42 LEU N    1 1 
        1   672 1 1 42 LEU O    O 298.620   1.298  12.286 1.00 . A A . 42 LEU O    1 1 
        1   673 1 1 43 SER C    C 301.146   1.080   9.840 1.00 . A A . 43 SER C    1 1 
        1   674 1 1 43 SER CA   C 301.191   1.511  11.300 1.00 . A A . 43 SER CA   1 1 
        1   675 1 1 43 SER CB   C 302.625   1.877  11.684 1.00 . A A . 43 SER CB   1 1 
        1   676 1 1 43 SER H    H 301.305  -0.234  12.506 1.00 . A A . 43 SER H    1 1 
        1   677 1 1 43 SER HA   H 300.563   2.379  11.427 1.00 . A A . 43 SER HA   1 1 
        1   678 1 1 43 SER HB2  H 302.655   2.163  12.724 1.00 . A A . 43 SER HB2  1 1 
        1   679 1 1 43 SER HB3  H 303.265   1.021  11.529 1.00 . A A . 43 SER HB3  1 1 
        1   680 1 1 43 SER HG   H 303.203   2.670   9.988 1.00 . A A . 43 SER HG   1 1 
        1   681 1 1 43 SER N    N 300.698   0.465  12.189 1.00 . A A . 43 SER N    1 1 
        1   682 1 1 43 SER O    O 301.064   1.912   8.937 1.00 . A A . 43 SER O    1 1 
        1   683 1 1 43 SER OG   O 303.106   2.955  10.900 1.00 . A A . 43 SER OG   1 1 
        1   684 1 1 44 MET C    C 302.633  -0.689   7.649 1.00 . A A . 44 MET C    1 1 
        1   685 1 1 44 MET CA   C 301.236  -0.791   8.276 1.00 . A A . 44 MET CA   1 1 
        1   686 1 1 44 MET CB   C 300.203  -0.136   7.372 1.00 . A A . 44 MET CB   1 1 
        1   687 1 1 44 MET CE   C 299.311  -1.875   3.741 1.00 . A A . 44 MET CE   1 1 
        1   688 1 1 44 MET CG   C 299.600  -1.119   6.386 1.00 . A A . 44 MET CG   1 1 
        1   689 1 1 44 MET H    H 301.318  -0.828  10.386 1.00 . A A . 44 MET H    1 1 
        1   690 1 1 44 MET HA   H 300.975  -1.836   8.379 1.00 . A A . 44 MET HA   1 1 
        1   691 1 1 44 MET HB2  H 299.411   0.270   7.981 1.00 . A A . 44 MET HB2  1 1 
        1   692 1 1 44 MET HB3  H 300.672   0.661   6.817 1.00 . A A . 44 MET HB3  1 1 
        1   693 1 1 44 MET HE1  H 299.265  -1.594   2.699 1.00 . A A . 44 MET HE1  1 1 
        1   694 1 1 44 MET HE2  H 298.450  -2.478   3.989 1.00 . A A . 44 MET HE2  1 1 
        1   695 1 1 44 MET HE3  H 300.212  -2.444   3.920 1.00 . A A . 44 MET HE3  1 1 
        1   696 1 1 44 MET HG2  H 300.278  -1.954   6.279 1.00 . A A . 44 MET HG2  1 1 
        1   697 1 1 44 MET HG3  H 298.659  -1.475   6.781 1.00 . A A . 44 MET HG3  1 1 
        1   698 1 1 44 MET N    N 301.232  -0.224   9.620 1.00 . A A . 44 MET N    1 1 
        1   699 1 1 44 MET O    O 302.938  -1.373   6.672 1.00 . A A . 44 MET O    1 1 
        1   700 1 1 44 MET SD   S 299.322  -0.400   4.758 1.00 . A A . 44 MET SD   1 1 
        1   701 1 1 45 ARG C    C 305.772  -0.427   8.795 1.00 . A A . 45 ARG C    1 1 
        1   702 1 1 45 ARG CA   C 304.864   0.307   7.812 1.00 . A A . 45 ARG CA   1 1 
        1   703 1 1 45 ARG CB   C 305.215   1.785   7.745 1.00 . A A . 45 ARG CB   1 1 
        1   704 1 1 45 ARG CD   C 307.155   2.294   6.254 1.00 . A A . 45 ARG CD   1 1 
        1   705 1 1 45 ARG CG   C 305.646   2.245   6.366 1.00 . A A . 45 ARG CG   1 1 
        1   706 1 1 45 ARG CZ   C 307.644   2.188   3.840 1.00 . A A . 45 ARG CZ   1 1 
        1   707 1 1 45 ARG H    H 303.194   0.620   9.047 1.00 . A A . 45 ARG H    1 1 
        1   708 1 1 45 ARG HA   H 304.961  -0.127   6.836 1.00 . A A . 45 ARG HA   1 1 
        1   709 1 1 45 ARG HB2  H 304.348   2.347   8.026 1.00 . A A . 45 ARG HB2  1 1 
        1   710 1 1 45 ARG HB3  H 306.015   1.992   8.440 1.00 . A A . 45 ARG HB3  1 1 
        1   711 1 1 45 ARG HD2  H 307.539   2.896   7.063 1.00 . A A . 45 ARG HD2  1 1 
        1   712 1 1 45 ARG HD3  H 307.540   1.289   6.338 1.00 . A A . 45 ARG HD3  1 1 
        1   713 1 1 45 ARG HE   H 307.854   3.812   4.980 1.00 . A A . 45 ARG HE   1 1 
        1   714 1 1 45 ARG HG2  H 305.261   1.555   5.629 1.00 . A A . 45 ARG HG2  1 1 
        1   715 1 1 45 ARG HG3  H 305.246   3.231   6.183 1.00 . A A . 45 ARG HG3  1 1 
        1   716 1 1 45 ARG HH11 H 306.983   0.450   4.636 1.00 . A A . 45 ARG HH11 1 1 
        1   717 1 1 45 ARG HH12 H 307.335   0.404   2.941 1.00 . A A . 45 ARG HH12 1 1 
        1   718 1 1 45 ARG HH21 H 308.313   3.754   2.751 1.00 . A A . 45 ARG HH21 1 1 
        1   719 1 1 45 ARG HH22 H 308.090   2.279   1.871 1.00 . A A . 45 ARG HH22 1 1 
        1   720 1 1 45 ARG N    N 303.488   0.138   8.254 1.00 . A A . 45 ARG N    1 1 
        1   721 1 1 45 ARG NE   N 307.590   2.869   4.983 1.00 . A A . 45 ARG NE   1 1 
        1   722 1 1 45 ARG NH1  N 307.292   0.909   3.803 1.00 . A A . 45 ARG NH1  1 1 
        1   723 1 1 45 ARG NH2  N 308.049   2.790   2.730 1.00 . A A . 45 ARG NH2  1 1 
        1   724 1 1 45 ARG O    O 306.764  -1.052   8.421 1.00 . A A . 45 ARG O    1 1 
        1   725 1 1 46 GLN C    C 305.558  -2.488  11.242 1.00 . A A . 46 GLN C    1 1 
        1   726 1 1 46 GLN CA   C 306.039  -1.046  11.161 1.00 . A A . 46 GLN CA   1 1 
        1   727 1 1 46 GLN CB   C 305.675  -0.347  12.454 1.00 . A A . 46 GLN CB   1 1 
        1   728 1 1 46 GLN CD   C 305.830  -1.706  14.571 1.00 . A A . 46 GLN CD   1 1 
        1   729 1 1 46 GLN CG   C 306.540  -0.758  13.630 1.00 . A A . 46 GLN CG   1 1 
        1   730 1 1 46 GLN H    H 304.538   0.122  10.254 1.00 . A A . 46 GLN H    1 1 
        1   731 1 1 46 GLN HA   H 307.104  -1.010  11.006 1.00 . A A . 46 GLN HA   1 1 
        1   732 1 1 46 GLN HB2  H 305.773   0.713  12.306 1.00 . A A . 46 GLN HB2  1 1 
        1   733 1 1 46 GLN HB3  H 304.639  -0.582  12.685 1.00 . A A . 46 GLN HB3  1 1 
        1   734 1 1 46 GLN HE21 H 307.503  -2.752  14.809 1.00 . A A . 46 GLN HE21 1 1 
        1   735 1 1 46 GLN HE22 H 306.129  -3.322  15.683 1.00 . A A . 46 GLN HE22 1 1 
        1   736 1 1 46 GLN HG2  H 307.424  -1.248  13.252 1.00 . A A . 46 GLN HG2  1 1 
        1   737 1 1 46 GLN HG3  H 306.825   0.126  14.180 1.00 . A A . 46 GLN HG3  1 1 
        1   738 1 1 46 GLN N    N 305.361  -0.371  10.060 1.00 . A A . 46 GLN N    1 1 
        1   739 1 1 46 GLN NE2  N 306.561  -2.694  15.072 1.00 . A A . 46 GLN NE2  1 1 
        1   740 1 1 46 GLN O    O 305.968  -3.264  12.106 1.00 . A A . 46 GLN O    1 1 
        1   741 1 1 46 GLN OE1  O 304.640  -1.555  14.846 1.00 . A A . 46 GLN OE1  1 1 
        1   742 1 1 47 ILE C    C 304.407  -4.779   8.941 1.00 . A A . 47 ILE C    1 1 
        1   743 1 1 47 ILE CA   C 304.026  -4.101  10.234 1.00 . A A . 47 ILE CA   1 1 
        1   744 1 1 47 ILE CB   C 302.508  -3.898  10.214 1.00 . A A . 47 ILE CB   1 1 
        1   745 1 1 47 ILE CD1  C 301.773  -6.323   9.961 1.00 . A A . 47 ILE CD1  1 1 
        1   746 1 1 47 ILE CG1  C 301.694  -5.065  10.737 1.00 . A A . 47 ILE CG1  1 1 
        1   747 1 1 47 ILE CG2  C 302.051  -3.589   8.815 1.00 . A A . 47 ILE CG2  1 1 
        1   748 1 1 47 ILE H    H 304.385  -2.112   9.700 1.00 . A A . 47 ILE H    1 1 
        1   749 1 1 47 ILE HA   H 304.290  -4.713  11.080 1.00 . A A . 47 ILE HA   1 1 
        1   750 1 1 47 ILE HB   H 302.303  -3.039  10.827 1.00 . A A . 47 ILE HB   1 1 
        1   751 1 1 47 ILE HD11 H 302.399  -7.028  10.477 1.00 . A A . 47 ILE HD11 1 1 
        1   752 1 1 47 ILE HD12 H 302.171  -6.111   8.985 1.00 . A A . 47 ILE HD12 1 1 
        1   753 1 1 47 ILE HD13 H 300.758  -6.720   9.878 1.00 . A A . 47 ILE HD13 1 1 
        1   754 1 1 47 ILE HG12 H 301.976  -5.296  11.749 1.00 . A A . 47 ILE HG12 1 1 
        1   755 1 1 47 ILE HG13 H 300.660  -4.759  10.678 1.00 . A A . 47 ILE HG13 1 1 
        1   756 1 1 47 ILE HG21 H 302.627  -2.764   8.435 1.00 . A A . 47 ILE HG21 1 1 
        1   757 1 1 47 ILE HG22 H 301.006  -3.339   8.836 1.00 . A A . 47 ILE HG22 1 1 
        1   758 1 1 47 ILE HG23 H 302.199  -4.453   8.186 1.00 . A A . 47 ILE HG23 1 1 
        1   759 1 1 47 ILE N    N 304.655  -2.802  10.334 1.00 . A A . 47 ILE N    1 1 
        1   760 1 1 47 ILE O    O 304.488  -4.144   7.888 1.00 . A A . 47 ILE O    1 1 
        1   761 1 1 48 ARG C    C 303.895  -8.004   7.866 1.00 . A A . 48 ARG C    1 1 
        1   762 1 1 48 ARG CA   C 304.848  -6.850   7.844 1.00 . A A . 48 ARG CA   1 1 
        1   763 1 1 48 ARG CB   C 306.280  -7.344   7.851 1.00 . A A . 48 ARG CB   1 1 
        1   764 1 1 48 ARG CD   C 306.995  -5.865   6.002 1.00 . A A . 48 ARG CD   1 1 
        1   765 1 1 48 ARG CG   C 307.262  -6.281   7.429 1.00 . A A . 48 ARG CG   1 1 
        1   766 1 1 48 ARG CZ   C 305.594  -3.921   5.391 1.00 . A A . 48 ARG CZ   1 1 
        1   767 1 1 48 ARG H    H 304.447  -6.528   9.864 1.00 . A A . 48 ARG H    1 1 
        1   768 1 1 48 ARG HA   H 304.671  -6.252   6.954 1.00 . A A . 48 ARG HA   1 1 
        1   769 1 1 48 ARG HB2  H 306.539  -7.680   8.840 1.00 . A A . 48 ARG HB2  1 1 
        1   770 1 1 48 ARG HB3  H 306.353  -8.167   7.160 1.00 . A A . 48 ARG HB3  1 1 
        1   771 1 1 48 ARG HD2  H 307.857  -6.108   5.418 1.00 . A A . 48 ARG HD2  1 1 
        1   772 1 1 48 ARG HD3  H 306.150  -6.426   5.636 1.00 . A A . 48 ARG HD3  1 1 
        1   773 1 1 48 ARG HE   H 307.418  -3.817   6.192 1.00 . A A . 48 ARG HE   1 1 
        1   774 1 1 48 ARG HG2  H 307.154  -5.423   8.076 1.00 . A A . 48 ARG HG2  1 1 
        1   775 1 1 48 ARG HG3  H 308.263  -6.673   7.502 1.00 . A A . 48 ARG HG3  1 1 
        1   776 1 1 48 ARG HH11 H 304.722  -5.706   5.002 1.00 . A A . 48 ARG HH11 1 1 
        1   777 1 1 48 ARG HH12 H 303.779  -4.315   4.593 1.00 . A A . 48 ARG HH12 1 1 
        1   778 1 1 48 ARG HH21 H 306.170  -2.001   5.651 1.00 . A A . 48 ARG HH21 1 1 
        1   779 1 1 48 ARG HH22 H 304.597  -2.218   4.959 1.00 . A A . 48 ARG HH22 1 1 
        1   780 1 1 48 ARG N    N 304.567  -6.066   9.010 1.00 . A A . 48 ARG N    1 1 
        1   781 1 1 48 ARG NE   N 306.721  -4.434   5.885 1.00 . A A . 48 ARG NE   1 1 
        1   782 1 1 48 ARG NH1  N 304.620  -4.714   4.961 1.00 . A A . 48 ARG NH1  1 1 
        1   783 1 1 48 ARG NH2  N 305.441  -2.606   5.329 1.00 . A A . 48 ARG NH2  1 1 
        1   784 1 1 48 ARG O    O 303.929  -8.836   8.771 1.00 . A A . 48 ARG O    1 1 
        1   785 1 1 49 PHE C    C 302.714 -10.299   6.127 1.00 . A A . 49 PHE C    1 1 
        1   786 1 1 49 PHE CA   C 302.091  -9.140   6.840 1.00 . A A . 49 PHE CA   1 1 
        1   787 1 1 49 PHE CB   C 300.821  -8.750   6.083 1.00 . A A . 49 PHE CB   1 1 
        1   788 1 1 49 PHE CD1  C 300.439  -6.689   7.434 1.00 . A A . 49 PHE CD1  1 1 
        1   789 1 1 49 PHE CD2  C 298.599  -8.116   6.946 1.00 . A A . 49 PHE CD2  1 1 
        1   790 1 1 49 PHE CE1  C 299.620  -5.853   8.119 1.00 . A A . 49 PHE CE1  1 1 
        1   791 1 1 49 PHE CE2  C 297.772  -7.270   7.646 1.00 . A A . 49 PHE CE2  1 1 
        1   792 1 1 49 PHE CG   C 299.939  -7.834   6.837 1.00 . A A . 49 PHE CG   1 1 
        1   793 1 1 49 PHE CZ   C 298.295  -6.135   8.229 1.00 . A A . 49 PHE CZ   1 1 
        1   794 1 1 49 PHE H    H 303.049  -7.394   6.174 1.00 . A A . 49 PHE H    1 1 
        1   795 1 1 49 PHE HA   H 301.836  -9.396   7.865 1.00 . A A . 49 PHE HA   1 1 
        1   796 1 1 49 PHE HB2  H 301.078  -8.270   5.168 1.00 . A A . 49 PHE HB2  1 1 
        1   797 1 1 49 PHE HB3  H 300.254  -9.640   5.849 1.00 . A A . 49 PHE HB3  1 1 
        1   798 1 1 49 PHE HD1  H 301.485  -6.453   7.375 1.00 . A A . 49 PHE HD1  1 1 
        1   799 1 1 49 PHE HD2  H 298.205  -9.010   6.475 1.00 . A A . 49 PHE HD2  1 1 
        1   800 1 1 49 PHE HE1  H 300.016  -4.964   8.559 1.00 . A A . 49 PHE HE1  1 1 
        1   801 1 1 49 PHE HE2  H 296.722  -7.486   7.727 1.00 . A A . 49 PHE HE2  1 1 
        1   802 1 1 49 PHE HZ   H 297.676  -5.477   8.784 1.00 . A A . 49 PHE HZ   1 1 
        1   803 1 1 49 PHE N    N 303.041  -8.068   6.882 1.00 . A A . 49 PHE N    1 1 
        1   804 1 1 49 PHE O    O 303.101 -10.154   4.992 1.00 . A A . 49 PHE O    1 1 
        1   805 1 1 50 ARG C    C 302.179 -13.469   5.682 1.00 . A A . 50 ARG C    1 1 
        1   806 1 1 50 ARG CA   C 303.328 -12.588   6.047 1.00 . A A . 50 ARG CA   1 1 
        1   807 1 1 50 ARG CB   C 304.336 -13.358   6.873 1.00 . A A . 50 ARG CB   1 1 
        1   808 1 1 50 ARG CD   C 305.429 -15.578   6.516 1.00 . A A . 50 ARG CD   1 1 
        1   809 1 1 50 ARG CG   C 305.279 -14.161   6.028 1.00 . A A . 50 ARG CG   1 1 
        1   810 1 1 50 ARG CZ   C 307.283 -16.714   7.694 1.00 . A A . 50 ARG CZ   1 1 
        1   811 1 1 50 ARG H    H 302.454 -11.566   7.648 1.00 . A A . 50 ARG H    1 1 
        1   812 1 1 50 ARG HA   H 303.807 -12.254   5.142 1.00 . A A . 50 ARG HA   1 1 
        1   813 1 1 50 ARG HB2  H 304.915 -12.672   7.417 1.00 . A A . 50 ARG HB2  1 1 
        1   814 1 1 50 ARG HB3  H 303.819 -14.017   7.547 1.00 . A A . 50 ARG HB3  1 1 
        1   815 1 1 50 ARG HD2  H 304.474 -15.923   6.877 1.00 . A A . 50 ARG HD2  1 1 
        1   816 1 1 50 ARG HD3  H 305.726 -16.175   5.687 1.00 . A A . 50 ARG HD3  1 1 
        1   817 1 1 50 ARG HE   H 306.476 -14.975   8.237 1.00 . A A . 50 ARG HE   1 1 
        1   818 1 1 50 ARG HG2  H 304.894 -14.174   5.044 1.00 . A A . 50 ARG HG2  1 1 
        1   819 1 1 50 ARG HG3  H 306.243 -13.687   6.021 1.00 . A A . 50 ARG HG3  1 1 
        1   820 1 1 50 ARG HH11 H 306.647 -17.685   6.038 1.00 . A A . 50 ARG HH11 1 1 
        1   821 1 1 50 ARG HH12 H 307.926 -18.460   6.905 1.00 . A A . 50 ARG HH12 1 1 
        1   822 1 1 50 ARG HH21 H 308.161 -15.994   9.365 1.00 . A A . 50 ARG HH21 1 1 
        1   823 1 1 50 ARG HH22 H 308.787 -17.503   8.789 1.00 . A A . 50 ARG HH22 1 1 
        1   824 1 1 50 ARG N    N 302.792 -11.449   6.739 1.00 . A A . 50 ARG N    1 1 
        1   825 1 1 50 ARG NE   N 306.432 -15.695   7.576 1.00 . A A . 50 ARG NE   1 1 
        1   826 1 1 50 ARG NH1  N 307.284 -17.700   6.805 1.00 . A A . 50 ARG NH1  1 1 
        1   827 1 1 50 ARG NH2  N 308.148 -16.739   8.698 1.00 . A A . 50 ARG NH2  1 1 
        1   828 1 1 50 ARG O    O 301.228 -13.590   6.422 1.00 . A A . 50 ARG O    1 1 
        1   829 1 1 51 PHE C    C 301.503 -16.291   4.523 1.00 . A A . 51 PHE C    1 1 
        1   830 1 1 51 PHE CA   C 301.178 -14.894   4.065 1.00 . A A . 51 PHE CA   1 1 
        1   831 1 1 51 PHE CB   C 301.002 -14.787   2.548 1.00 . A A . 51 PHE CB   1 1 
        1   832 1 1 51 PHE CD1  C 299.049 -16.321   2.228 1.00 . A A . 51 PHE CD1  1 1 
        1   833 1 1 51 PHE CD2  C 301.035 -16.767   0.996 1.00 . A A . 51 PHE CD2  1 1 
        1   834 1 1 51 PHE CE1  C 298.444 -17.420   1.659 1.00 . A A . 51 PHE CE1  1 1 
        1   835 1 1 51 PHE CE2  C 300.434 -17.868   0.417 1.00 . A A . 51 PHE CE2  1 1 
        1   836 1 1 51 PHE CG   C 300.348 -15.982   1.908 1.00 . A A . 51 PHE CG   1 1 
        1   837 1 1 51 PHE CZ   C 299.136 -18.196   0.751 1.00 . A A . 51 PHE CZ   1 1 
        1   838 1 1 51 PHE H    H 303.002 -13.869   3.944 1.00 . A A . 51 PHE H    1 1 
        1   839 1 1 51 PHE HA   H 300.266 -14.571   4.554 1.00 . A A . 51 PHE HA   1 1 
        1   840 1 1 51 PHE HB2  H 300.391 -13.925   2.328 1.00 . A A . 51 PHE HB2  1 1 
        1   841 1 1 51 PHE HB3  H 301.959 -14.652   2.105 1.00 . A A . 51 PHE HB3  1 1 
        1   842 1 1 51 PHE HD1  H 298.502 -15.714   2.932 1.00 . A A . 51 PHE HD1  1 1 
        1   843 1 1 51 PHE HD2  H 302.046 -16.508   0.730 1.00 . A A . 51 PHE HD2  1 1 
        1   844 1 1 51 PHE HE1  H 297.431 -17.668   1.921 1.00 . A A . 51 PHE HE1  1 1 
        1   845 1 1 51 PHE HE2  H 300.980 -18.472  -0.292 1.00 . A A . 51 PHE HE2  1 1 
        1   846 1 1 51 PHE HZ   H 298.663 -19.058   0.304 1.00 . A A . 51 PHE HZ   1 1 
        1   847 1 1 51 PHE N    N 302.244 -14.050   4.535 1.00 . A A . 51 PHE N    1 1 
        1   848 1 1 51 PHE O    O 302.646 -16.562   4.877 1.00 . A A . 51 PHE O    1 1 
        1   849 1 1 52 ASP C    C 302.071 -18.932   4.591 1.00 . A A . 52 ASP C    1 1 
        1   850 1 1 52 ASP CA   C 300.711 -18.488   5.105 1.00 . A A . 52 ASP CA   1 1 
        1   851 1 1 52 ASP CB   C 299.615 -19.439   4.628 1.00 . A A . 52 ASP CB   1 1 
        1   852 1 1 52 ASP CG   C 299.528 -20.694   5.475 1.00 . A A . 52 ASP CG   1 1 
        1   853 1 1 52 ASP H    H 299.625 -16.808   4.314 1.00 . A A . 52 ASP H    1 1 
        1   854 1 1 52 ASP HA   H 300.725 -18.451   6.182 1.00 . A A . 52 ASP HA   1 1 
        1   855 1 1 52 ASP HB2  H 298.664 -18.932   4.671 1.00 . A A . 52 ASP HB2  1 1 
        1   856 1 1 52 ASP HB3  H 299.820 -19.727   3.610 1.00 . A A . 52 ASP HB3  1 1 
        1   857 1 1 52 ASP N    N 300.494 -17.143   4.594 1.00 . A A . 52 ASP N    1 1 
        1   858 1 1 52 ASP O    O 302.225 -19.417   3.470 1.00 . A A . 52 ASP O    1 1 
        1   859 1 1 52 ASP OD1  O 299.064 -20.600   6.630 1.00 . A A . 52 ASP OD1  1 1 
        1   860 1 1 52 ASP OD2  O 299.925 -21.771   4.982 1.00 . A A . 52 ASP OD2  1 1 
        1   861 1 1 53 GLY C    C 304.916 -18.354   3.868 1.00 . A A . 53 GLY C    1 1 
        1   862 1 1 53 GLY CA   C 304.440 -18.995   5.159 1.00 . A A . 53 GLY CA   1 1 
        1   863 1 1 53 GLY H    H 302.843 -18.315   6.335 1.00 . A A . 53 GLY H    1 1 
        1   864 1 1 53 GLY HA2  H 305.054 -18.636   5.970 1.00 . A A . 53 GLY HA2  1 1 
        1   865 1 1 53 GLY HA3  H 304.556 -20.056   5.086 1.00 . A A . 53 GLY HA3  1 1 
        1   866 1 1 53 GLY N    N 303.065 -18.696   5.459 1.00 . A A . 53 GLY N    1 1 
        1   867 1 1 53 GLY O    O 305.340 -19.062   2.955 1.00 . A A . 53 GLY O    1 1 
        1   868 1 1 54 GLN C    C 305.387 -14.845   2.800 1.00 . A A . 54 GLN C    1 1 
        1   869 1 1 54 GLN CA   C 305.328 -16.343   2.566 1.00 . A A . 54 GLN CA   1 1 
        1   870 1 1 54 GLN CB   C 304.399 -16.650   1.389 1.00 . A A . 54 GLN CB   1 1 
        1   871 1 1 54 GLN CD   C 305.651 -18.289  -0.071 1.00 . A A . 54 GLN CD   1 1 
        1   872 1 1 54 GLN CG   C 305.129 -16.873   0.074 1.00 . A A . 54 GLN CG   1 1 
        1   873 1 1 54 GLN H    H 304.537 -16.447   4.524 1.00 . A A . 54 GLN H    1 1 
        1   874 1 1 54 GLN HA   H 306.323 -16.698   2.339 1.00 . A A . 54 GLN HA   1 1 
        1   875 1 1 54 GLN HB2  H 303.831 -17.540   1.616 1.00 . A A . 54 GLN HB2  1 1 
        1   876 1 1 54 GLN HB3  H 303.718 -15.821   1.259 1.00 . A A . 54 GLN HB3  1 1 
        1   877 1 1 54 GLN HE21 H 304.580 -18.540  -1.726 1.00 . A A . 54 GLN HE21 1 1 
        1   878 1 1 54 GLN HE22 H 305.531 -19.896  -1.234 1.00 . A A . 54 GLN HE22 1 1 
        1   879 1 1 54 GLN HG2  H 304.447 -16.671  -0.741 1.00 . A A . 54 GLN HG2  1 1 
        1   880 1 1 54 GLN HG3  H 305.964 -16.189   0.021 1.00 . A A . 54 GLN HG3  1 1 
        1   881 1 1 54 GLN N    N 304.870 -17.015   3.773 1.00 . A A . 54 GLN N    1 1 
        1   882 1 1 54 GLN NE2  N 305.209 -18.978  -1.116 1.00 . A A . 54 GLN NE2  1 1 
        1   883 1 1 54 GLN O    O 304.353 -14.177   2.827 1.00 . A A . 54 GLN O    1 1 
        1   884 1 1 54 GLN OE1  O 306.442 -18.758   0.747 1.00 . A A . 54 GLN OE1  1 1 
        1   885 1 1 55 PRO C    C 305.849 -12.051   2.297 1.00 . A A . 55 PRO C    1 1 
        1   886 1 1 55 PRO CA   C 306.778 -12.855   3.195 1.00 . A A . 55 PRO CA   1 1 
        1   887 1 1 55 PRO CB   C 308.253 -12.610   2.853 1.00 . A A . 55 PRO CB   1 1 
        1   888 1 1 55 PRO CD   C 307.884 -14.982   2.942 1.00 . A A . 55 PRO CD   1 1 
        1   889 1 1 55 PRO CG   C 308.795 -13.930   2.388 1.00 . A A . 55 PRO CG   1 1 
        1   890 1 1 55 PRO HA   H 306.593 -12.593   4.227 1.00 . A A . 55 PRO HA   1 1 
        1   891 1 1 55 PRO HB2  H 308.318 -11.865   2.082 1.00 . A A . 55 PRO HB2  1 1 
        1   892 1 1 55 PRO HB3  H 308.773 -12.263   3.735 1.00 . A A . 55 PRO HB3  1 1 
        1   893 1 1 55 PRO HD2  H 307.853 -15.837   2.284 1.00 . A A . 55 PRO HD2  1 1 
        1   894 1 1 55 PRO HD3  H 308.189 -15.275   3.934 1.00 . A A . 55 PRO HD3  1 1 
        1   895 1 1 55 PRO HG2  H 308.784 -13.972   1.310 1.00 . A A . 55 PRO HG2  1 1 
        1   896 1 1 55 PRO HG3  H 309.799 -14.068   2.761 1.00 . A A . 55 PRO HG3  1 1 
        1   897 1 1 55 PRO N    N 306.599 -14.285   2.970 1.00 . A A . 55 PRO N    1 1 
        1   898 1 1 55 PRO O    O 305.583 -12.443   1.161 1.00 . A A . 55 PRO O    1 1 
        1   899 1 1 56 ILE C    C 304.818  -8.750   1.774 1.00 . A A . 56 ILE C    1 1 
        1   900 1 1 56 ILE CA   C 304.357 -10.161   2.072 1.00 . A A . 56 ILE CA   1 1 
        1   901 1 1 56 ILE CB   C 303.041 -10.073   2.839 1.00 . A A . 56 ILE CB   1 1 
        1   902 1 1 56 ILE CD1  C 300.950 -11.466   3.241 1.00 . A A . 56 ILE CD1  1 1 
        1   903 1 1 56 ILE CG1  C 302.429 -11.466   2.958 1.00 . A A . 56 ILE CG1  1 1 
        1   904 1 1 56 ILE CG2  C 302.079  -9.066   2.224 1.00 . A A . 56 ILE CG2  1 1 
        1   905 1 1 56 ILE H    H 305.521 -10.716   3.747 1.00 . A A . 56 ILE H    1 1 
        1   906 1 1 56 ILE HA   H 304.157 -10.663   1.140 1.00 . A A . 56 ILE HA   1 1 
        1   907 1 1 56 ILE HB   H 303.275  -9.719   3.822 1.00 . A A . 56 ILE HB   1 1 
        1   908 1 1 56 ILE HD11 H 300.708 -12.328   3.841 1.00 . A A . 56 ILE HD11 1 1 
        1   909 1 1 56 ILE HD12 H 300.407 -11.508   2.309 1.00 . A A . 56 ILE HD12 1 1 
        1   910 1 1 56 ILE HD13 H 300.682 -10.566   3.778 1.00 . A A . 56 ILE HD13 1 1 
        1   911 1 1 56 ILE HG12 H 302.601 -12.015   2.052 1.00 . A A . 56 ILE HG12 1 1 
        1   912 1 1 56 ILE HG13 H 302.912 -11.980   3.764 1.00 . A A . 56 ILE HG13 1 1 
        1   913 1 1 56 ILE HG21 H 301.900  -9.316   1.188 1.00 . A A . 56 ILE HG21 1 1 
        1   914 1 1 56 ILE HG22 H 302.515  -8.076   2.288 1.00 . A A . 56 ILE HG22 1 1 
        1   915 1 1 56 ILE HG23 H 301.146  -9.083   2.776 1.00 . A A . 56 ILE HG23 1 1 
        1   916 1 1 56 ILE N    N 305.310 -10.964   2.824 1.00 . A A . 56 ILE N    1 1 
        1   917 1 1 56 ILE O    O 305.645  -8.161   2.470 1.00 . A A . 56 ILE O    1 1 
        1   918 1 1 57 ASN C    C 303.159  -6.152   0.095 1.00 . A A . 57 ASN C    1 1 
        1   919 1 1 57 ASN CA   C 304.472  -6.901   0.237 1.00 . A A . 57 ASN CA   1 1 
        1   920 1 1 57 ASN CB   C 305.153  -6.979  -1.112 1.00 . A A . 57 ASN CB   1 1 
        1   921 1 1 57 ASN CG   C 306.341  -7.915  -1.132 1.00 . A A . 57 ASN CG   1 1 
        1   922 1 1 57 ASN H    H 303.585  -8.800   0.239 1.00 . A A . 57 ASN H    1 1 
        1   923 1 1 57 ASN HA   H 305.101  -6.391   0.937 1.00 . A A . 57 ASN HA   1 1 
        1   924 1 1 57 ASN HB2  H 304.438  -7.351  -1.808 1.00 . A A . 57 ASN HB2  1 1 
        1   925 1 1 57 ASN HB3  H 305.473  -5.998  -1.413 1.00 . A A . 57 ASN HB3  1 1 
        1   926 1 1 57 ASN HD21 H 306.771  -7.485   0.760 1.00 . A A . 57 ASN HD21 1 1 
        1   927 1 1 57 ASN HD22 H 307.801  -8.625  -0.013 1.00 . A A . 57 ASN HD22 1 1 
        1   928 1 1 57 ASN N    N 304.224  -8.234   0.716 1.00 . A A . 57 ASN N    1 1 
        1   929 1 1 57 ASN ND2  N 307.043  -8.017  -0.016 1.00 . A A . 57 ASN ND2  1 1 
        1   930 1 1 57 ASN O    O 302.126  -6.750  -0.207 1.00 . A A . 57 ASN O    1 1 
        1   931 1 1 57 ASN OD1  O 306.626  -8.546  -2.150 1.00 . A A . 57 ASN OD1  1 1 
        1   932 1 1 58 GLU C    C 301.350  -4.271  -1.189 1.00 . A A . 58 GLU C    1 1 
        1   933 1 1 58 GLU CA   C 302.004  -4.033   0.168 1.00 . A A . 58 GLU CA   1 1 
        1   934 1 1 58 GLU CB   C 302.359  -2.556   0.332 1.00 . A A . 58 GLU CB   1 1 
        1   935 1 1 58 GLU CD   C 302.231  -0.499   1.791 1.00 . A A . 58 GLU CD   1 1 
        1   936 1 1 58 GLU CG   C 302.025  -1.998   1.705 1.00 . A A . 58 GLU CG   1 1 
        1   937 1 1 58 GLU H    H 304.049  -4.417   0.523 1.00 . A A . 58 GLU H    1 1 
        1   938 1 1 58 GLU HA   H 301.315  -4.322   0.945 1.00 . A A . 58 GLU HA   1 1 
        1   939 1 1 58 GLU HB2  H 303.419  -2.433   0.166 1.00 . A A . 58 GLU HB2  1 1 
        1   940 1 1 58 GLU HB3  H 301.822  -1.984  -0.408 1.00 . A A . 58 GLU HB3  1 1 
        1   941 1 1 58 GLU HG2  H 300.991  -2.217   1.926 1.00 . A A . 58 GLU HG2  1 1 
        1   942 1 1 58 GLU HG3  H 302.658  -2.478   2.437 1.00 . A A . 58 GLU HG3  1 1 
        1   943 1 1 58 GLU N    N 303.198  -4.846   0.296 1.00 . A A . 58 GLU N    1 1 
        1   944 1 1 58 GLU O    O 300.135  -4.157  -1.340 1.00 . A A . 58 GLU O    1 1 
        1   945 1 1 58 GLU OE1  O 303.389  -0.069   1.975 1.00 . A A . 58 GLU OE1  1 1 
        1   946 1 1 58 GLU OE2  O 301.235   0.246   1.674 1.00 . A A . 58 GLU OE2  1 1 
        1   947 1 1 59 THR C    C 301.362  -6.285  -3.793 1.00 . A A . 59 THR C    1 1 
        1   948 1 1 59 THR CA   C 301.694  -4.816  -3.531 1.00 . A A . 59 THR CA   1 1 
        1   949 1 1 59 THR CB   C 302.726  -4.311  -4.529 1.00 . A A . 59 THR CB   1 1 
        1   950 1 1 59 THR CG2  C 302.738  -2.802  -4.623 1.00 . A A . 59 THR CG2  1 1 
        1   951 1 1 59 THR H    H 303.138  -4.640  -2.000 1.00 . A A . 59 THR H    1 1 
        1   952 1 1 59 THR HA   H 300.794  -4.238  -3.652 1.00 . A A . 59 THR HA   1 1 
        1   953 1 1 59 THR HB   H 302.496  -4.705  -5.505 1.00 . A A . 59 THR HB   1 1 
        1   954 1 1 59 THR HG1  H 304.245  -5.542  -4.640 1.00 . A A . 59 THR HG1  1 1 
        1   955 1 1 59 THR HG21 H 302.168  -2.390  -3.799 1.00 . A A . 59 THR HG21 1 1 
        1   956 1 1 59 THR HG22 H 302.294  -2.496  -5.558 1.00 . A A . 59 THR HG22 1 1 
        1   957 1 1 59 THR HG23 H 303.755  -2.445  -4.571 1.00 . A A . 59 THR HG23 1 1 
        1   958 1 1 59 THR N    N 302.176  -4.585  -2.179 1.00 . A A . 59 THR N    1 1 
        1   959 1 1 59 THR O    O 300.577  -6.593  -4.690 1.00 . A A . 59 THR O    1 1 
        1   960 1 1 59 THR OG1  O 304.028  -4.735  -4.167 1.00 . A A . 59 THR OG1  1 1 
        1   961 1 1 60 ASP C    C 300.182  -8.887  -3.151 1.00 . A A . 60 ASP C    1 1 
        1   962 1 1 60 ASP CA   C 301.682  -8.619  -3.187 1.00 . A A . 60 ASP CA   1 1 
        1   963 1 1 60 ASP CB   C 302.375  -9.438  -2.098 1.00 . A A . 60 ASP CB   1 1 
        1   964 1 1 60 ASP CG   C 303.846  -9.665  -2.388 1.00 . A A . 60 ASP CG   1 1 
        1   965 1 1 60 ASP H    H 302.561  -6.892  -2.309 1.00 . A A . 60 ASP H    1 1 
        1   966 1 1 60 ASP HA   H 302.066  -8.916  -4.151 1.00 . A A . 60 ASP HA   1 1 
        1   967 1 1 60 ASP HB2  H 302.286  -8.920  -1.156 1.00 . A A . 60 ASP HB2  1 1 
        1   968 1 1 60 ASP HB3  H 301.890 -10.399  -2.021 1.00 . A A . 60 ASP HB3  1 1 
        1   969 1 1 60 ASP N    N 301.948  -7.190  -3.014 1.00 . A A . 60 ASP N    1 1 
        1   970 1 1 60 ASP O    O 299.470  -8.336  -2.314 1.00 . A A . 60 ASP O    1 1 
        1   971 1 1 60 ASP OD1  O 304.375  -9.022  -3.320 1.00 . A A . 60 ASP OD1  1 1 
        1   972 1 1 60 ASP OD2  O 304.470 -10.485  -1.682 1.00 . A A . 60 ASP OD2  1 1 
        1   973 1 1 61 THR C    C 298.015 -11.531  -4.018 1.00 . A A . 61 THR C    1 1 
        1   974 1 1 61 THR CA   C 298.278 -10.040  -4.124 1.00 . A A . 61 THR CA   1 1 
        1   975 1 1 61 THR CB   C 297.639  -9.502  -5.403 1.00 . A A . 61 THR CB   1 1 
        1   976 1 1 61 THR CG2  C 298.278  -8.227  -5.908 1.00 . A A . 61 THR CG2  1 1 
        1   977 1 1 61 THR H    H 300.312 -10.128  -4.717 1.00 . A A . 61 THR H    1 1 
        1   978 1 1 61 THR HA   H 297.805  -9.564  -3.287 1.00 . A A . 61 THR HA   1 1 
        1   979 1 1 61 THR HB   H 296.602  -9.290  -5.194 1.00 . A A . 61 THR HB   1 1 
        1   980 1 1 61 THR HG1  H 298.263 -10.154  -7.153 1.00 . A A . 61 THR HG1  1 1 
        1   981 1 1 61 THR HG21 H 297.773  -7.903  -6.810 1.00 . A A . 61 THR HG21 1 1 
        1   982 1 1 61 THR HG22 H 299.321  -8.411  -6.122 1.00 . A A . 61 THR HG22 1 1 
        1   983 1 1 61 THR HG23 H 298.195  -7.461  -5.152 1.00 . A A . 61 THR HG23 1 1 
        1   984 1 1 61 THR N    N 299.702  -9.725  -4.066 1.00 . A A . 61 THR N    1 1 
        1   985 1 1 61 THR O    O 298.838 -12.353  -4.416 1.00 . A A . 61 THR O    1 1 
        1   986 1 1 61 THR OG1  O 297.690 -10.465  -6.447 1.00 . A A . 61 THR OG1  1 1 
        1   987 1 1 62 PRO C    C 296.778 -14.118  -4.548 1.00 . A A . 62 PRO C    1 1 
        1   988 1 1 62 PRO CA   C 296.419 -13.276  -3.330 1.00 . A A . 62 PRO CA   1 1 
        1   989 1 1 62 PRO CB   C 294.906 -13.167  -3.221 1.00 . A A . 62 PRO CB   1 1 
        1   990 1 1 62 PRO CD   C 295.809 -10.942  -3.006 1.00 . A A . 62 PRO CD   1 1 
        1   991 1 1 62 PRO CG   C 294.615 -11.805  -2.699 1.00 . A A . 62 PRO CG   1 1 
        1   992 1 1 62 PRO HA   H 296.834 -13.734  -2.429 1.00 . A A . 62 PRO HA   1 1 
        1   993 1 1 62 PRO HB2  H 294.478 -13.292  -4.198 1.00 . A A . 62 PRO HB2  1 1 
        1   994 1 1 62 PRO HB3  H 294.537 -13.930  -2.557 1.00 . A A . 62 PRO HB3  1 1 
        1   995 1 1 62 PRO HD2  H 295.564 -10.224  -3.774 1.00 . A A . 62 PRO HD2  1 1 
        1   996 1 1 62 PRO HD3  H 296.143 -10.435  -2.113 1.00 . A A . 62 PRO HD3  1 1 
        1   997 1 1 62 PRO HG2  H 293.739 -11.412  -3.201 1.00 . A A . 62 PRO HG2  1 1 
        1   998 1 1 62 PRO HG3  H 294.447 -11.849  -1.632 1.00 . A A . 62 PRO HG3  1 1 
        1   999 1 1 62 PRO N    N 296.836 -11.887  -3.485 1.00 . A A . 62 PRO N    1 1 
        1  1000 1 1 62 PRO O    O 297.337 -15.200  -4.412 1.00 . A A . 62 PRO O    1 1 
        1  1001 1 1 63 ALA C    C 298.283 -14.440  -7.116 1.00 . A A . 63 ALA C    1 1 
        1  1002 1 1 63 ALA CA   C 296.794 -14.300  -6.986 1.00 . A A . 63 ALA CA   1 1 
        1  1003 1 1 63 ALA CB   C 296.328 -13.462  -8.144 1.00 . A A . 63 ALA CB   1 1 
        1  1004 1 1 63 ALA H    H 296.047 -12.723  -5.819 1.00 . A A . 63 ALA H    1 1 
        1  1005 1 1 63 ALA HA   H 296.308 -15.262  -7.012 1.00 . A A . 63 ALA HA   1 1 
        1  1006 1 1 63 ALA HB1  H 297.013 -12.621  -8.248 1.00 . A A . 63 ALA HB1  1 1 
        1  1007 1 1 63 ALA HB2  H 295.332 -13.100  -7.951 1.00 . A A . 63 ALA HB2  1 1 
        1  1008 1 1 63 ALA HB3  H 296.340 -14.053  -9.044 1.00 . A A . 63 ALA HB3  1 1 
        1  1009 1 1 63 ALA N    N 296.475 -13.606  -5.744 1.00 . A A . 63 ALA N    1 1 
        1  1010 1 1 63 ALA O    O 298.825 -15.487  -7.470 1.00 . A A . 63 ALA O    1 1 
        1  1011 1 1 64 GLN C    C 300.949 -14.079  -5.707 1.00 . A A . 64 GLN C    1 1 
        1  1012 1 1 64 GLN CA   C 300.347 -13.208  -6.801 1.00 . A A . 64 GLN CA   1 1 
        1  1013 1 1 64 GLN CB   C 300.649 -11.739  -6.547 1.00 . A A . 64 GLN CB   1 1 
        1  1014 1 1 64 GLN CD   C 302.775 -11.564  -7.892 1.00 . A A . 64 GLN CD   1 1 
        1  1015 1 1 64 GLN CG   C 301.362 -11.053  -7.689 1.00 . A A . 64 GLN CG   1 1 
        1  1016 1 1 64 GLN H    H 298.393 -12.570  -6.481 1.00 . A A . 64 GLN H    1 1 
        1  1017 1 1 64 GLN HA   H 300.726 -13.503  -7.765 1.00 . A A . 64 GLN HA   1 1 
        1  1018 1 1 64 GLN HB2  H 299.716 -11.225  -6.381 1.00 . A A . 64 GLN HB2  1 1 
        1  1019 1 1 64 GLN HB3  H 301.231 -11.650  -5.662 1.00 . A A . 64 GLN HB3  1 1 
        1  1020 1 1 64 GLN HE21 H 303.472  -9.702  -7.921 1.00 . A A . 64 GLN HE21 1 1 
        1  1021 1 1 64 GLN HE22 H 304.652 -10.948  -8.119 1.00 . A A . 64 GLN HE22 1 1 
        1  1022 1 1 64 GLN HG2  H 300.795 -11.227  -8.592 1.00 . A A . 64 GLN HG2  1 1 
        1  1023 1 1 64 GLN HG3  H 301.399  -9.994  -7.487 1.00 . A A . 64 GLN HG3  1 1 
        1  1024 1 1 64 GLN N    N 298.918 -13.339  -6.788 1.00 . A A . 64 GLN N    1 1 
        1  1025 1 1 64 GLN NE2  N 303.729 -10.646  -7.987 1.00 . A A . 64 GLN NE2  1 1 
        1  1026 1 1 64 GLN O    O 302.157 -14.312  -5.654 1.00 . A A . 64 GLN O    1 1 
        1  1027 1 1 64 GLN OE1  O 303.007 -12.771  -7.963 1.00 . A A . 64 GLN OE1  1 1 
        1  1028 1 1 65 LEU C    C 299.659 -16.653  -3.685 1.00 . A A . 65 LEU C    1 1 
        1  1029 1 1 65 LEU CA   C 300.428 -15.332  -3.683 1.00 . A A . 65 LEU CA   1 1 
        1  1030 1 1 65 LEU CB   C 300.093 -14.510  -2.445 1.00 . A A . 65 LEU CB   1 1 
        1  1031 1 1 65 LEU CD1  C 300.830 -12.740  -0.825 1.00 . A A . 65 LEU CD1  1 1 
        1  1032 1 1 65 LEU CD2  C 302.470 -13.744  -2.398 1.00 . A A . 65 LEU CD2  1 1 
        1  1033 1 1 65 LEU CG   C 301.028 -13.325  -2.206 1.00 . A A . 65 LEU CG   1 1 
        1  1034 1 1 65 LEU H    H 299.138 -14.262  -4.922 1.00 . A A . 65 LEU H    1 1 
        1  1035 1 1 65 LEU HA   H 301.488 -15.529  -3.709 1.00 . A A . 65 LEU HA   1 1 
        1  1036 1 1 65 LEU HB2  H 299.100 -14.122  -2.571 1.00 . A A . 65 LEU HB2  1 1 
        1  1037 1 1 65 LEU HB3  H 300.097 -15.145  -1.586 1.00 . A A . 65 LEU HB3  1 1 
        1  1038 1 1 65 LEU HD11 H 301.522 -13.200  -0.137 1.00 . A A . 65 LEU HD11 1 1 
        1  1039 1 1 65 LEU HD12 H 299.820 -12.926  -0.500 1.00 . A A . 65 LEU HD12 1 1 
        1  1040 1 1 65 LEU HD13 H 301.012 -11.675  -0.860 1.00 . A A . 65 LEU HD13 1 1 
        1  1041 1 1 65 LEU HD21 H 303.122 -12.940  -2.096 1.00 . A A . 65 LEU HD21 1 1 
        1  1042 1 1 65 LEU HD22 H 302.635 -13.977  -3.438 1.00 . A A . 65 LEU HD22 1 1 
        1  1043 1 1 65 LEU HD23 H 302.668 -14.617  -1.794 1.00 . A A . 65 LEU HD23 1 1 
        1  1044 1 1 65 LEU HG   H 300.801 -12.551  -2.934 1.00 . A A . 65 LEU HG   1 1 
        1  1045 1 1 65 LEU N    N 300.071 -14.521  -4.821 1.00 . A A . 65 LEU N    1 1 
        1  1046 1 1 65 LEU O    O 299.750 -17.437  -2.740 1.00 . A A . 65 LEU O    1 1 
        1  1047 1 1 66 GLU C    C 297.361 -18.367  -3.558 1.00 . A A . 66 GLU C    1 1 
        1  1048 1 1 66 GLU CA   C 298.069 -18.086  -4.878 1.00 . A A . 66 GLU CA   1 1 
        1  1049 1 1 66 GLU CB   C 298.936 -19.280  -5.284 1.00 . A A . 66 GLU CB   1 1 
        1  1050 1 1 66 GLU CD   C 300.944 -19.813  -6.719 1.00 . A A . 66 GLU CD   1 1 
        1  1051 1 1 66 GLU CG   C 299.600 -19.117  -6.641 1.00 . A A . 66 GLU CG   1 1 
        1  1052 1 1 66 GLU H    H 298.845 -16.203  -5.450 1.00 . A A . 66 GLU H    1 1 
        1  1053 1 1 66 GLU HA   H 297.328 -17.901  -5.647 1.00 . A A . 66 GLU HA   1 1 
        1  1054 1 1 66 GLU HB2  H 299.709 -19.417  -4.542 1.00 . A A . 66 GLU HB2  1 1 
        1  1055 1 1 66 GLU HB3  H 298.317 -20.165  -5.314 1.00 . A A . 66 GLU HB3  1 1 
        1  1056 1 1 66 GLU HG2  H 298.952 -19.533  -7.397 1.00 . A A . 66 GLU HG2  1 1 
        1  1057 1 1 66 GLU HG3  H 299.744 -18.063  -6.832 1.00 . A A . 66 GLU HG3  1 1 
        1  1058 1 1 66 GLU N    N 298.884 -16.878  -4.747 1.00 . A A . 66 GLU N    1 1 
        1  1059 1 1 66 GLU O    O 297.526 -19.428  -2.955 1.00 . A A . 66 GLU O    1 1 
        1  1060 1 1 66 GLU OE1  O 301.900 -19.333  -6.074 1.00 . A A . 66 GLU OE1  1 1 
        1  1061 1 1 66 GLU OE2  O 301.042 -20.838  -7.427 1.00 . A A . 66 GLU OE2  1 1 
        1  1062 1 1 67 MET C    C 294.547 -18.134  -1.926 1.00 . A A . 67 MET C    1 1 
        1  1063 1 1 67 MET CA   C 295.919 -17.451  -1.823 1.00 . A A . 67 MET CA   1 1 
        1  1064 1 1 67 MET CB   C 295.800 -16.036  -1.256 1.00 . A A . 67 MET CB   1 1 
        1  1065 1 1 67 MET CE   C 297.766 -13.240   0.738 1.00 . A A . 67 MET CE   1 1 
        1  1066 1 1 67 MET CG   C 297.058 -15.583  -0.536 1.00 . A A . 67 MET CG   1 1 
        1  1067 1 1 67 MET H    H 296.565 -16.542  -3.612 1.00 . A A . 67 MET H    1 1 
        1  1068 1 1 67 MET HA   H 296.536 -18.030  -1.156 1.00 . A A . 67 MET HA   1 1 
        1  1069 1 1 67 MET HB2  H 295.611 -15.353  -2.068 1.00 . A A . 67 MET HB2  1 1 
        1  1070 1 1 67 MET HB3  H 294.978 -15.992  -0.566 1.00 . A A . 67 MET HB3  1 1 
        1  1071 1 1 67 MET HE1  H 298.760 -13.467   1.100 1.00 . A A . 67 MET HE1  1 1 
        1  1072 1 1 67 MET HE2  H 297.366 -12.403   1.289 1.00 . A A . 67 MET HE2  1 1 
        1  1073 1 1 67 MET HE3  H 297.812 -12.993  -0.312 1.00 . A A . 67 MET HE3  1 1 
        1  1074 1 1 67 MET HG2  H 297.636 -16.454  -0.281 1.00 . A A . 67 MET HG2  1 1 
        1  1075 1 1 67 MET HG3  H 297.638 -14.956  -1.197 1.00 . A A . 67 MET HG3  1 1 
        1  1076 1 1 67 MET N    N 296.616 -17.373  -3.097 1.00 . A A . 67 MET N    1 1 
        1  1077 1 1 67 MET O    O 294.455 -19.348  -1.758 1.00 . A A . 67 MET O    1 1 
        1  1078 1 1 67 MET SD   S 296.707 -14.663   0.968 1.00 . A A . 67 MET SD   1 1 
        1  1079 1 1 68 GLU C    C 291.215 -17.194  -1.247 1.00 . A A . 68 GLU C    1 1 
        1  1080 1 1 68 GLU CA   C 292.104 -17.826  -2.315 1.00 . A A . 68 GLU CA   1 1 
        1  1081 1 1 68 GLU CB   C 291.980 -19.349  -2.226 1.00 . A A . 68 GLU CB   1 1 
        1  1082 1 1 68 GLU CD   C 293.211 -21.368  -3.116 1.00 . A A . 68 GLU CD   1 1 
        1  1083 1 1 68 GLU CG   C 292.493 -20.077  -3.458 1.00 . A A . 68 GLU CG   1 1 
        1  1084 1 1 68 GLU H    H 293.661 -16.385  -2.313 1.00 . A A . 68 GLU H    1 1 
        1  1085 1 1 68 GLU HA   H 291.743 -17.510  -3.281 1.00 . A A . 68 GLU HA   1 1 
        1  1086 1 1 68 GLU HB2  H 292.528 -19.696  -1.368 1.00 . A A . 68 GLU HB2  1 1 
        1  1087 1 1 68 GLU HB3  H 290.935 -19.599  -2.098 1.00 . A A . 68 GLU HB3  1 1 
        1  1088 1 1 68 GLU HG2  H 291.655 -20.309  -4.098 1.00 . A A . 68 GLU HG2  1 1 
        1  1089 1 1 68 GLU HG3  H 293.178 -19.429  -3.983 1.00 . A A . 68 GLU HG3  1 1 
        1  1090 1 1 68 GLU N    N 293.497 -17.342  -2.192 1.00 . A A . 68 GLU N    1 1 
        1  1091 1 1 68 GLU O    O 291.677 -16.395  -0.433 1.00 . A A . 68 GLU O    1 1 
        1  1092 1 1 68 GLU OE1  O 292.531 -22.341  -2.729 1.00 . A A . 68 GLU OE1  1 1 
        1  1093 1 1 68 GLU OE2  O 294.454 -21.406  -3.236 1.00 . A A . 68 GLU OE2  1 1 
        1  1094 1 1 69 ASP C    C 288.881 -17.901   0.961 1.00 . A A . 69 ASP C    1 1 
        1  1095 1 1 69 ASP CA   C 288.973 -17.020  -0.284 1.00 . A A . 69 ASP CA   1 1 
        1  1096 1 1 69 ASP CB   C 287.619 -16.856  -0.960 1.00 . A A . 69 ASP CB   1 1 
        1  1097 1 1 69 ASP CG   C 286.831 -18.150  -1.041 1.00 . A A . 69 ASP CG   1 1 
        1  1098 1 1 69 ASP H    H 289.620 -18.204  -1.919 1.00 . A A . 69 ASP H    1 1 
        1  1099 1 1 69 ASP HA   H 289.332 -16.048   0.018 1.00 . A A . 69 ASP HA   1 1 
        1  1100 1 1 69 ASP HB2  H 287.040 -16.134  -0.414 1.00 . A A . 69 ASP HB2  1 1 
        1  1101 1 1 69 ASP HB3  H 287.787 -16.494  -1.966 1.00 . A A . 69 ASP HB3  1 1 
        1  1102 1 1 69 ASP N    N 289.932 -17.558  -1.252 1.00 . A A . 69 ASP N    1 1 
        1  1103 1 1 69 ASP O    O 287.861 -17.961   1.647 1.00 . A A . 69 ASP O    1 1 
        1  1104 1 1 69 ASP OD1  O 287.264 -19.065  -1.772 1.00 . A A . 69 ASP OD1  1 1 
        1  1105 1 1 69 ASP OD2  O 285.780 -18.248  -0.373 1.00 . A A . 69 ASP OD2  1 1 
        1  1106 1 1 70 GLU C    C 291.541 -19.652   2.761 1.00 . A A . 70 GLU C    1 1 
        1  1107 1 1 70 GLU CA   C 290.106 -19.448   2.358 1.00 . A A . 70 GLU CA   1 1 
        1  1108 1 1 70 GLU CB   C 289.426 -20.783   2.077 1.00 . A A . 70 GLU CB   1 1 
        1  1109 1 1 70 GLU CD   C 287.203 -21.973   2.236 1.00 . A A . 70 GLU CD   1 1 
        1  1110 1 1 70 GLU CG   C 287.917 -20.663   1.966 1.00 . A A . 70 GLU CG   1 1 
        1  1111 1 1 70 GLU H    H 290.703 -18.404   0.579 1.00 . A A . 70 GLU H    1 1 
        1  1112 1 1 70 GLU HA   H 289.599 -18.967   3.179 1.00 . A A . 70 GLU HA   1 1 
        1  1113 1 1 70 GLU HB2  H 289.807 -21.182   1.148 1.00 . A A . 70 GLU HB2  1 1 
        1  1114 1 1 70 GLU HB3  H 289.655 -21.470   2.878 1.00 . A A . 70 GLU HB3  1 1 
        1  1115 1 1 70 GLU HG2  H 287.574 -19.926   2.680 1.00 . A A . 70 GLU HG2  1 1 
        1  1116 1 1 70 GLU HG3  H 287.672 -20.333   0.969 1.00 . A A . 70 GLU HG3  1 1 
        1  1117 1 1 70 GLU N    N 289.986 -18.563   1.217 1.00 . A A . 70 GLU N    1 1 
        1  1118 1 1 70 GLU O    O 291.926 -20.723   3.229 1.00 . A A . 70 GLU O    1 1 
        1  1119 1 1 70 GLU OE1  O 287.104 -22.798   1.303 1.00 . A A . 70 GLU OE1  1 1 
        1  1120 1 1 70 GLU OE2  O 286.742 -22.173   3.379 1.00 . A A . 70 GLU OE2  1 1 
        1  1121 1 1 71 ASP C    C 293.909 -17.860   4.257 1.00 . A A . 71 ASP C    1 1 
        1  1122 1 1 71 ASP CA   C 293.708 -18.657   2.984 1.00 . A A . 71 ASP CA   1 1 
        1  1123 1 1 71 ASP CB   C 294.586 -18.133   1.853 1.00 . A A . 71 ASP CB   1 1 
        1  1124 1 1 71 ASP CG   C 295.686 -19.113   1.494 1.00 . A A . 71 ASP CG   1 1 
        1  1125 1 1 71 ASP H    H 291.956 -17.770   2.247 1.00 . A A . 71 ASP H    1 1 
        1  1126 1 1 71 ASP HA   H 293.960 -19.685   3.179 1.00 . A A . 71 ASP HA   1 1 
        1  1127 1 1 71 ASP HB2  H 293.975 -17.973   0.981 1.00 . A A . 71 ASP HB2  1 1 
        1  1128 1 1 71 ASP HB3  H 295.033 -17.198   2.148 1.00 . A A . 71 ASP HB3  1 1 
        1  1129 1 1 71 ASP N    N 292.325 -18.606   2.606 1.00 . A A . 71 ASP N    1 1 
        1  1130 1 1 71 ASP O    O 292.946 -17.404   4.874 1.00 . A A . 71 ASP O    1 1 
        1  1131 1 1 71 ASP OD1  O 296.418 -19.545   2.409 1.00 . A A . 71 ASP OD1  1 1 
        1  1132 1 1 71 ASP OD2  O 295.810 -19.456   0.301 1.00 . A A . 71 ASP OD2  1 1 
        1  1133 1 1 72 THR C    C 296.632 -16.009   5.590 1.00 . A A . 72 THR C    1 1 
        1  1134 1 1 72 THR CA   C 295.470 -16.944   5.845 1.00 . A A . 72 THR CA   1 1 
        1  1135 1 1 72 THR CB   C 295.824 -17.883   7.000 1.00 . A A . 72 THR CB   1 1 
        1  1136 1 1 72 THR CG2  C 296.368 -17.153   8.218 1.00 . A A . 72 THR CG2  1 1 
        1  1137 1 1 72 THR H    H 295.875 -18.070   4.105 1.00 . A A . 72 THR H    1 1 
        1  1138 1 1 72 THR HA   H 294.605 -16.361   6.142 1.00 . A A . 72 THR HA   1 1 
        1  1139 1 1 72 THR HB   H 296.576 -18.572   6.669 1.00 . A A . 72 THR HB   1 1 
        1  1140 1 1 72 THR HG1  H 294.157 -18.106   8.013 1.00 . A A . 72 THR HG1  1 1 
        1  1141 1 1 72 THR HG21 H 295.680 -17.263   9.041 1.00 . A A . 72 THR HG21 1 1 
        1  1142 1 1 72 THR HG22 H 296.484 -16.104   7.985 1.00 . A A . 72 THR HG22 1 1 
        1  1143 1 1 72 THR HG23 H 297.328 -17.566   8.491 1.00 . A A . 72 THR HG23 1 1 
        1  1144 1 1 72 THR N    N 295.150 -17.691   4.644 1.00 . A A . 72 THR N    1 1 
        1  1145 1 1 72 THR O    O 297.681 -16.412   5.087 1.00 . A A . 72 THR O    1 1 
        1  1146 1 1 72 THR OG1  O 294.690 -18.630   7.411 1.00 . A A . 72 THR OG1  1 1 
        1  1147 1 1 73 ILE C    C 298.127 -13.799   7.337 1.00 . A A . 73 ILE C    1 1 
        1  1148 1 1 73 ILE CA   C 297.510 -13.813   5.961 1.00 . A A . 73 ILE CA   1 1 
        1  1149 1 1 73 ILE CB   C 297.028 -12.384   5.572 1.00 . A A . 73 ILE CB   1 1 
        1  1150 1 1 73 ILE CD1  C 298.358 -12.676   3.523 1.00 . A A . 73 ILE CD1  1 1 
        1  1151 1 1 73 ILE CG1  C 297.054 -12.248   4.081 1.00 . A A . 73 ILE CG1  1 1 
        1  1152 1 1 73 ILE CG2  C 297.953 -11.308   6.172 1.00 . A A . 73 ILE CG2  1 1 
        1  1153 1 1 73 ILE H    H 295.635 -14.567   6.488 1.00 . A A . 73 ILE H    1 1 
        1  1154 1 1 73 ILE HA   H 298.255 -14.147   5.231 1.00 . A A . 73 ILE HA   1 1 
        1  1155 1 1 73 ILE HB   H 296.012 -12.226   5.914 1.00 . A A . 73 ILE HB   1 1 
        1  1156 1 1 73 ILE HD11 H 299.087 -12.626   4.317 1.00 . A A . 73 ILE HD11 1 1 
        1  1157 1 1 73 ILE HD12 H 298.639 -12.011   2.724 1.00 . A A . 73 ILE HD12 1 1 
        1  1158 1 1 73 ILE HD13 H 298.282 -13.685   3.160 1.00 . A A . 73 ILE HD13 1 1 
        1  1159 1 1 73 ILE HG12 H 296.268 -12.834   3.635 1.00 . A A . 73 ILE HG12 1 1 
        1  1160 1 1 73 ILE HG13 H 296.930 -11.227   3.843 1.00 . A A . 73 ILE HG13 1 1 
        1  1161 1 1 73 ILE HG21 H 297.451 -10.806   6.979 1.00 . A A . 73 ILE HG21 1 1 
        1  1162 1 1 73 ILE HG22 H 298.223 -10.580   5.410 1.00 . A A . 73 ILE HG22 1 1 
        1  1163 1 1 73 ILE HG23 H 298.858 -11.769   6.542 1.00 . A A . 73 ILE HG23 1 1 
        1  1164 1 1 73 ILE N    N 296.463 -14.788   6.032 1.00 . A A . 73 ILE N    1 1 
        1  1165 1 1 73 ILE O    O 297.441 -13.693   8.344 1.00 . A A . 73 ILE O    1 1 
        1  1166 1 1 74 ASP C    C 300.624 -12.552   8.887 1.00 . A A . 74 ASP C    1 1 
        1  1167 1 1 74 ASP CA   C 300.100 -13.938   8.650 1.00 . A A . 74 ASP CA   1 1 
        1  1168 1 1 74 ASP CB   C 301.233 -14.979   8.662 1.00 . A A . 74 ASP CB   1 1 
        1  1169 1 1 74 ASP CG   C 300.777 -16.329   8.143 1.00 . A A . 74 ASP CG   1 1 
        1  1170 1 1 74 ASP H    H 299.908 -14.014   6.546 1.00 . A A . 74 ASP H    1 1 
        1  1171 1 1 74 ASP HA   H 299.382 -14.180   9.422 1.00 . A A . 74 ASP HA   1 1 
        1  1172 1 1 74 ASP HB2  H 302.052 -14.636   8.042 1.00 . A A . 74 ASP HB2  1 1 
        1  1173 1 1 74 ASP HB3  H 301.581 -15.105   9.675 1.00 . A A . 74 ASP HB3  1 1 
        1  1174 1 1 74 ASP N    N 299.409 -13.929   7.382 1.00 . A A . 74 ASP N    1 1 
        1  1175 1 1 74 ASP O    O 301.062 -11.893   7.955 1.00 . A A . 74 ASP O    1 1 
        1  1176 1 1 74 ASP OD1  O 300.181 -16.373   7.047 1.00 . A A . 74 ASP OD1  1 1 
        1  1177 1 1 74 ASP OD2  O 301.017 -17.341   8.834 1.00 . A A . 74 ASP OD2  1 1 
        1  1178 1 1 75 VAL C    C 302.261 -10.796  11.297 1.00 . A A . 75 VAL C    1 1 
        1  1179 1 1 75 VAL CA   C 301.069 -10.757  10.383 1.00 . A A . 75 VAL CA   1 1 
        1  1180 1 1 75 VAL CB   C 300.006  -9.781  10.942 1.00 . A A . 75 VAL CB   1 1 
        1  1181 1 1 75 VAL CG1  C 300.623  -8.836  11.976 1.00 . A A . 75 VAL CG1  1 1 
        1  1182 1 1 75 VAL CG2  C 299.412  -8.978   9.798 1.00 . A A . 75 VAL CG2  1 1 
        1  1183 1 1 75 VAL H    H 300.211 -12.642  10.831 1.00 . A A . 75 VAL H    1 1 
        1  1184 1 1 75 VAL HA   H 301.406 -10.352   9.439 1.00 . A A . 75 VAL HA   1 1 
        1  1185 1 1 75 VAL HB   H 299.210 -10.349  11.415 1.00 . A A . 75 VAL HB   1 1 
        1  1186 1 1 75 VAL HG11 H 300.902  -9.395  12.859 1.00 . A A . 75 VAL HG11 1 1 
        1  1187 1 1 75 VAL HG12 H 299.910  -8.074  12.242 1.00 . A A . 75 VAL HG12 1 1 
        1  1188 1 1 75 VAL HG13 H 301.504  -8.366  11.555 1.00 . A A . 75 VAL HG13 1 1 
        1  1189 1 1 75 VAL HG21 H 298.488  -8.523  10.116 1.00 . A A . 75 VAL HG21 1 1 
        1  1190 1 1 75 VAL HG22 H 299.225  -9.632   8.961 1.00 . A A . 75 VAL HG22 1 1 
        1  1191 1 1 75 VAL HG23 H 300.106  -8.212   9.500 1.00 . A A . 75 VAL HG23 1 1 
        1  1192 1 1 75 VAL N    N 300.574 -12.088  10.109 1.00 . A A . 75 VAL N    1 1 
        1  1193 1 1 75 VAL O    O 302.295 -11.509  12.299 1.00 . A A . 75 VAL O    1 1 
        1  1194 1 1 76 PHE C    C 304.819  -8.367  11.584 1.00 . A A . 76 PHE C    1 1 
        1  1195 1 1 76 PHE CA   C 304.445  -9.827  11.661 1.00 . A A . 76 PHE CA   1 1 
        1  1196 1 1 76 PHE CB   C 305.553 -10.680  11.073 1.00 . A A . 76 PHE CB   1 1 
        1  1197 1 1 76 PHE CD1  C 304.990 -12.845  12.189 1.00 . A A . 76 PHE CD1  1 1 
        1  1198 1 1 76 PHE CD2  C 305.125 -12.855   9.801 1.00 . A A . 76 PHE CD2  1 1 
        1  1199 1 1 76 PHE CE1  C 304.678 -14.190  12.182 1.00 . A A . 76 PHE CE1  1 1 
        1  1200 1 1 76 PHE CE2  C 304.812 -14.206   9.800 1.00 . A A . 76 PHE CE2  1 1 
        1  1201 1 1 76 PHE CG   C 305.217 -12.154  11.010 1.00 . A A . 76 PHE CG   1 1 
        1  1202 1 1 76 PHE CZ   C 304.590 -14.869  10.988 1.00 . A A . 76 PHE CZ   1 1 
        1  1203 1 1 76 PHE H    H 303.090  -9.441  10.129 1.00 . A A . 76 PHE H    1 1 
        1  1204 1 1 76 PHE HA   H 304.272 -10.103  12.692 1.00 . A A . 76 PHE HA   1 1 
        1  1205 1 1 76 PHE HB2  H 305.756 -10.318  10.096 1.00 . A A . 76 PHE HB2  1 1 
        1  1206 1 1 76 PHE HB3  H 306.440 -10.566  11.676 1.00 . A A . 76 PHE HB3  1 1 
        1  1207 1 1 76 PHE HD1  H 305.059 -12.319  13.126 1.00 . A A . 76 PHE HD1  1 1 
        1  1208 1 1 76 PHE HD2  H 305.298 -12.348   8.854 1.00 . A A . 76 PHE HD2  1 1 
        1  1209 1 1 76 PHE HE1  H 304.505 -14.709  13.113 1.00 . A A . 76 PHE HE1  1 1 
        1  1210 1 1 76 PHE HE2  H 304.742 -14.743   8.868 1.00 . A A . 76 PHE HE2  1 1 
        1  1211 1 1 76 PHE HZ   H 304.346 -15.921  10.982 1.00 . A A . 76 PHE HZ   1 1 
        1  1212 1 1 76 PHE N    N 303.218  -9.988  10.929 1.00 . A A . 76 PHE N    1 1 
        1  1213 1 1 76 PHE O    O 304.813  -7.769  10.520 1.00 . A A . 76 PHE O    1 1 
        1  1214 1 1 77 GLN C    C 306.969  -6.204  12.530 1.00 . A A . 77 GLN C    1 1 
        1  1215 1 1 77 GLN CA   C 305.476  -6.393  12.783 1.00 . A A . 77 GLN CA   1 1 
        1  1216 1 1 77 GLN CB   C 305.089  -5.824  14.145 1.00 . A A . 77 GLN CB   1 1 
        1  1217 1 1 77 GLN CD   C 303.316  -4.480  15.337 1.00 . A A . 77 GLN CD   1 1 
        1  1218 1 1 77 GLN CG   C 304.102  -4.673  14.056 1.00 . A A . 77 GLN CG   1 1 
        1  1219 1 1 77 GLN H    H 305.106  -8.351  13.507 1.00 . A A . 77 GLN H    1 1 
        1  1220 1 1 77 GLN HA   H 304.906  -5.867  12.015 1.00 . A A . 77 GLN HA   1 1 
        1  1221 1 1 77 GLN HB2  H 304.637  -6.608  14.733 1.00 . A A . 77 GLN HB2  1 1 
        1  1222 1 1 77 GLN HB3  H 305.978  -5.472  14.646 1.00 . A A . 77 GLN HB3  1 1 
        1  1223 1 1 77 GLN HE21 H 302.501  -6.282  15.133 1.00 . A A . 77 GLN HE21 1 1 
        1  1224 1 1 77 GLN HE22 H 302.008  -5.388  16.527 1.00 . A A . 77 GLN HE22 1 1 
        1  1225 1 1 77 GLN HG2  H 304.646  -3.764  13.844 1.00 . A A . 77 GLN HG2  1 1 
        1  1226 1 1 77 GLN HG3  H 303.408  -4.873  13.250 1.00 . A A . 77 GLN HG3  1 1 
        1  1227 1 1 77 GLN N    N 305.122  -7.804  12.710 1.00 . A A . 77 GLN N    1 1 
        1  1228 1 1 77 GLN NE2  N 302.529  -5.485  15.703 1.00 . A A . 77 GLN NE2  1 1 
        1  1229 1 1 77 GLN O    O 307.796  -6.596  13.352 1.00 . A A . 77 GLN O    1 1 
        1  1230 1 1 77 GLN OE1  O 303.415  -3.442  15.990 1.00 . A A . 77 GLN OE1  1 1 
        1  1231 1 1 78 GLN C    C 309.571  -6.595  11.180 1.00 . A A . 78 GLN C    1 1 
        1  1232 1 1 78 GLN CA   C 308.703  -5.344  11.032 1.00 . A A . 78 GLN CA   1 1 
        1  1233 1 1 78 GLN CB   C 309.272  -4.206  11.882 1.00 . A A . 78 GLN CB   1 1 
        1  1234 1 1 78 GLN CD   C 310.973  -2.680  10.805 1.00 . A A . 78 GLN CD   1 1 
        1  1235 1 1 78 GLN CG   C 309.506  -2.924  11.100 1.00 . A A . 78 GLN CG   1 1 
        1  1236 1 1 78 GLN H    H 306.607  -5.289  10.785 1.00 . A A . 78 GLN H    1 1 
        1  1237 1 1 78 GLN HA   H 308.717  -5.044   9.996 1.00 . A A . 78 GLN HA   1 1 
        1  1238 1 1 78 GLN HB2  H 308.580  -3.992  12.683 1.00 . A A . 78 GLN HB2  1 1 
        1  1239 1 1 78 GLN HB3  H 310.214  -4.521  12.306 1.00 . A A . 78 GLN HB3  1 1 
        1  1240 1 1 78 GLN HE21 H 310.628  -2.813   8.852 1.00 . A A . 78 GLN HE21 1 1 
        1  1241 1 1 78 GLN HE22 H 312.267  -2.510   9.306 1.00 . A A . 78 GLN HE22 1 1 
        1  1242 1 1 78 GLN HG2  H 308.973  -2.987  10.163 1.00 . A A . 78 GLN HG2  1 1 
        1  1243 1 1 78 GLN HG3  H 309.125  -2.092  11.674 1.00 . A A . 78 GLN HG3  1 1 
        1  1244 1 1 78 GLN N    N 307.308  -5.595  11.396 1.00 . A A . 78 GLN N    1 1 
        1  1245 1 1 78 GLN NE2  N 311.325  -2.666   9.525 1.00 . A A . 78 GLN NE2  1 1 
        1  1246 1 1 78 GLN O    O 309.900  -7.008  12.292 1.00 . A A . 78 GLN O    1 1 
        1  1247 1 1 78 GLN OE1  O 311.781  -2.505  11.718 1.00 . A A . 78 GLN OE1  1 1 
        1  1248 1 1 79 GLN C    C 310.952  -8.928   8.620 1.00 . A A . 79 GLN C    1 1 
        1  1249 1 1 79 GLN CA   C 310.798  -8.374  10.033 1.00 . A A . 79 GLN CA   1 1 
        1  1250 1 1 79 GLN CB   C 310.221  -9.455  10.951 1.00 . A A . 79 GLN CB   1 1 
        1  1251 1 1 79 GLN CD   C 308.536 -11.297  10.564 1.00 . A A . 79 GLN CD   1 1 
        1  1252 1 1 79 GLN CG   C 308.773  -9.801  10.649 1.00 . A A . 79 GLN CG   1 1 
        1  1253 1 1 79 GLN H    H 309.669  -6.788   9.192 1.00 . A A . 79 GLN H    1 1 
        1  1254 1 1 79 GLN HA   H 311.768  -8.090  10.395 1.00 . A A . 79 GLN HA   1 1 
        1  1255 1 1 79 GLN HB2  H 310.813 -10.353  10.845 1.00 . A A . 79 GLN HB2  1 1 
        1  1256 1 1 79 GLN HB3  H 310.282  -9.116  11.974 1.00 . A A . 79 GLN HB3  1 1 
        1  1257 1 1 79 GLN HE21 H 308.404 -11.413  12.545 1.00 . A A . 79 GLN HE21 1 1 
        1  1258 1 1 79 GLN HE22 H 308.211 -12.903  11.692 1.00 . A A . 79 GLN HE22 1 1 
        1  1259 1 1 79 GLN HG2  H 308.149  -9.398  11.432 1.00 . A A . 79 GLN HG2  1 1 
        1  1260 1 1 79 GLN HG3  H 308.499  -9.354   9.705 1.00 . A A . 79 GLN HG3  1 1 
        1  1261 1 1 79 GLN N    N 309.953  -7.179  10.045 1.00 . A A . 79 GLN N    1 1 
        1  1262 1 1 79 GLN NE2  N 308.367 -11.935  11.717 1.00 . A A . 79 GLN NE2  1 1 
        1  1263 1 1 79 GLN O    O 311.965  -9.543   8.288 1.00 . A A . 79 GLN O    1 1 
        1  1264 1 1 79 GLN OE1  O 308.506 -11.872   9.476 1.00 . A A . 79 GLN OE1  1 1 
        1  1265 1 1 80 THR C    C 310.553  -8.167   5.472 1.00 . A A . 80 THR C    1 1 
        1  1266 1 1 80 THR CA   C 309.938  -9.194   6.421 1.00 . A A . 80 THR CA   1 1 
        1  1267 1 1 80 THR CB   C 308.516  -9.517   5.977 1.00 . A A . 80 THR CB   1 1 
        1  1268 1 1 80 THR CG2  C 307.689 -10.120   7.081 1.00 . A A . 80 THR CG2  1 1 
        1  1269 1 1 80 THR H    H 309.159  -8.225   8.133 1.00 . A A . 80 THR H    1 1 
        1  1270 1 1 80 THR HA   H 310.519 -10.101   6.394 1.00 . A A . 80 THR HA   1 1 
        1  1271 1 1 80 THR HB   H 308.555 -10.229   5.166 1.00 . A A . 80 THR HB   1 1 
        1  1272 1 1 80 THR HG1  H 307.973  -8.270   4.569 1.00 . A A . 80 THR HG1  1 1 
        1  1273 1 1 80 THR HG21 H 306.711 -10.372   6.704 1.00 . A A . 80 THR HG21 1 1 
        1  1274 1 1 80 THR HG22 H 307.594  -9.405   7.887 1.00 . A A . 80 THR HG22 1 1 
        1  1275 1 1 80 THR HG23 H 308.183 -11.008   7.444 1.00 . A A . 80 THR HG23 1 1 
        1  1276 1 1 80 THR N    N 309.935  -8.712   7.800 1.00 . A A . 80 THR N    1 1 
        1  1277 1 1 80 THR O    O 311.210  -7.221   5.906 1.00 . A A . 80 THR O    1 1 
        1  1278 1 1 80 THR OG1  O 307.850  -8.356   5.518 1.00 . A A . 80 THR OG1  1 1 
        1  1279 1 1 81 GLY C    C 309.840  -6.359   2.821 1.00 . A A . 81 GLY C    1 1 
        1  1280 1 1 81 GLY CA   C 310.846  -7.436   3.181 1.00 . A A . 81 GLY CA   1 1 
        1  1281 1 1 81 GLY H    H 309.784  -9.125   3.889 1.00 . A A . 81 GLY H    1 1 
        1  1282 1 1 81 GLY HA2  H 311.737  -6.968   3.572 1.00 . A A . 81 GLY HA2  1 1 
        1  1283 1 1 81 GLY HA3  H 311.101  -7.989   2.289 1.00 . A A . 81 GLY HA3  1 1 
        1  1284 1 1 81 GLY N    N 310.323  -8.357   4.174 1.00 . A A . 81 GLY N    1 1 
        1  1285 1 1 81 GLY O    O 308.840  -6.186   3.513 1.00 . A A . 81 GLY O    1 1 
        1  1286 1 1 82 GLY C    C 308.660  -4.768  -0.096 1.00 . A A . 82 GLY C    1 1 
        1  1287 1 1 82 GLY CA   C 309.192  -4.574   1.322 1.00 . A A . 82 GLY CA   1 1 
        1  1288 1 1 82 GLY H    H 310.906  -5.798   1.218 1.00 . A A . 82 GLY H    1 1 
        1  1289 1 1 82 GLY HA2  H 308.355  -4.545   2.004 1.00 . A A . 82 GLY HA2  1 1 
        1  1290 1 1 82 GLY HA3  H 309.712  -3.629   1.371 1.00 . A A . 82 GLY HA3  1 1 
        1  1291 1 1 82 GLY N    N 310.099  -5.630   1.740 1.00 . A A . 82 GLY N    1 1 
        1  1292 1 1 82 GLY O    O 308.046  -5.820  -0.358 1.00 . A A . 82 GLY O    1 1 
        1  1293 2 2  1 GLY C    C 312.549   7.359  15.287 1.00 . B B .  1 GLY C    1 1 
        1  1294 2 2  1 GLY CA   C 313.303   8.406  16.084 1.00 . B B .  1 GLY CA   1 1 
        1  1295 2 2  1 GLY H1   H 314.167   9.551  14.566 1.00 . B B .  1 GLY H1   1 1 
        1  1296 2 2  1 GLY H2   H 315.045   8.159  14.959 1.00 . B B .  1 GLY H2   1 1 
        1  1297 2 2  1 GLY H3   H 315.080   9.500  15.990 1.00 . B B .  1 GLY H3   1 1 
        1  1298 2 2  1 GLY HA2  H 313.640   7.963  17.010 1.00 . B B .  1 GLY HA2  1 1 
        1  1299 2 2  1 GLY HA3  H 312.632   9.221  16.310 1.00 . B B .  1 GLY HA3  1 1 
        1  1300 2 2  1 GLY N    N 314.481   8.941  15.348 1.00 . B B .  1 GLY N    1 1 
        1  1301 2 2  1 GLY O    O 312.174   6.315  15.820 1.00 . B B .  1 GLY O    1 1 
        1  1302 2 2  2 SER C    C 312.507   6.235  11.997 1.00 . B B .  2 SER C    1 1 
        1  1303 2 2  2 SER CA   C 311.612   6.714  13.135 1.00 . B B .  2 SER CA   1 1 
        1  1304 2 2  2 SER CB   C 310.357   7.381  12.568 1.00 . B B .  2 SER CB   1 1 
        1  1305 2 2  2 SER H    H 312.650   8.489  13.640 1.00 . B B .  2 SER H    1 1 
        1  1306 2 2  2 SER HA   H 311.317   5.861  13.728 1.00 . B B .  2 SER HA   1 1 
        1  1307 2 2  2 SER HB2  H 310.119   8.255  13.156 1.00 . B B .  2 SER HB2  1 1 
        1  1308 2 2  2 SER HB3  H 310.539   7.676  11.544 1.00 . B B .  2 SER HB3  1 1 
        1  1309 2 2  2 SER HG   H 309.242   5.967  11.797 1.00 . B B .  2 SER HG   1 1 
        1  1310 2 2  2 SER N    N 312.326   7.639  14.007 1.00 . B B .  2 SER N    1 1 
        1  1311 2 2  2 SER O    O 313.469   6.906  11.624 1.00 . B B .  2 SER O    1 1 
        1  1312 2 2  2 SER OG   O 309.250   6.496  12.598 1.00 . B B .  2 SER OG   1 1 
        1  1313 2 2  3 GLU C    C 312.037   3.765   9.373 1.00 . B B .  3 GLU C    1 1 
        1  1314 2 2  3 GLU CA   C 312.952   4.499  10.349 1.00 . B B .  3 GLU CA   1 1 
        1  1315 2 2  3 GLU CB   C 314.018   3.543  10.889 1.00 . B B .  3 GLU CB   1 1 
        1  1316 2 2  3 GLU CD   C 316.505   3.126  11.029 1.00 . B B .  3 GLU CD   1 1 
        1  1317 2 2  3 GLU CG   C 315.365   3.683  10.200 1.00 . B B .  3 GLU CG   1 1 
        1  1318 2 2  3 GLU H    H 311.402   4.583  11.787 1.00 . B B .  3 GLU H    1 1 
        1  1319 2 2  3 GLU HA   H 313.438   5.310   9.827 1.00 . B B .  3 GLU HA   1 1 
        1  1320 2 2  3 GLU HB2  H 314.155   3.735  11.943 1.00 . B B .  3 GLU HB2  1 1 
        1  1321 2 2  3 GLU HB3  H 313.675   2.527  10.759 1.00 . B B .  3 GLU HB3  1 1 
        1  1322 2 2  3 GLU HG2  H 315.332   3.153   9.260 1.00 . B B .  3 GLU HG2  1 1 
        1  1323 2 2  3 GLU HG3  H 315.553   4.731  10.014 1.00 . B B .  3 GLU HG3  1 1 
        1  1324 2 2  3 GLU N    N 312.181   5.070  11.447 1.00 . B B .  3 GLU N    1 1 
        1  1325 2 2  3 GLU O    O 311.444   2.741   9.714 1.00 . B B .  3 GLU O    1 1 
        1  1326 2 2  3 GLU OE1  O 316.364   2.001  11.552 1.00 . B B .  3 GLU OE1  1 1 
        1  1327 2 2  3 GLU OE2  O 317.540   3.815  11.156 1.00 . B B .  3 GLU OE2  1 1 
        1  1328 2 2  4 GLU C    C 311.903   2.874   6.158 1.00 . B B .  4 GLU C    1 1 
        1  1329 2 2  4 GLU CA   C 311.073   3.706   7.135 1.00 . B B .  4 GLU CA   1 1 
        1  1330 2 2  4 GLU CB   C 310.312   4.816   6.397 1.00 . B B .  4 GLU CB   1 1 
        1  1331 2 2  4 GLU CD   C 309.883   7.274   6.792 1.00 . B B .  4 GLU CD   1 1 
        1  1332 2 2  4 GLU CG   C 309.708   5.863   7.319 1.00 . B B .  4 GLU CG   1 1 
        1  1333 2 2  4 GLU H    H 312.409   5.120   7.943 1.00 . B B .  4 GLU H    1 1 
        1  1334 2 2  4 GLU HA   H 310.361   3.058   7.611 1.00 . B B .  4 GLU HA   1 1 
        1  1335 2 2  4 GLU HB2  H 310.991   5.313   5.720 1.00 . B B .  4 GLU HB2  1 1 
        1  1336 2 2  4 GLU HB3  H 309.513   4.369   5.826 1.00 . B B .  4 GLU HB3  1 1 
        1  1337 2 2  4 GLU HG2  H 308.652   5.665   7.425 1.00 . B B .  4 GLU HG2  1 1 
        1  1338 2 2  4 GLU HG3  H 310.184   5.794   8.286 1.00 . B B .  4 GLU HG3  1 1 
        1  1339 2 2  4 GLU N    N 311.920   4.299   8.162 1.00 . B B .  4 GLU N    1 1 
        1  1340 2 2  4 GLU O    O 312.886   2.251   6.551 1.00 . B B .  4 GLU O    1 1 
        1  1341 2 2  4 GLU OE1  O 309.668   7.486   5.581 1.00 . B B .  4 GLU OE1  1 1 
        1  1342 2 2  4 GLU OE2  O 310.237   8.166   7.591 1.00 . B B .  4 GLU OE2  1 1 
        1  1343 2 2  5 LYS C    C 312.327   0.638   4.192 1.00 . B B .  5 LYS C    1 1 
        1  1344 2 2  5 LYS CA   C 312.123   2.107   3.818 1.00 . B B .  5 LYS CA   1 1 
        1  1345 2 2  5 LYS CB   C 313.448   2.735   3.381 1.00 . B B .  5 LYS CB   1 1 
        1  1346 2 2  5 LYS CD   C 313.995   4.630   4.922 1.00 . B B .  5 LYS CD   1 1 
        1  1347 2 2  5 LYS CE   C 314.859   5.094   6.082 1.00 . B B .  5 LYS CE   1 1 
        1  1348 2 2  5 LYS CG   C 314.327   3.203   4.511 1.00 . B B .  5 LYS CG   1 1 
        1  1349 2 2  5 LYS H    H 310.660   3.362   4.692 1.00 . B B .  5 LYS H    1 1 
        1  1350 2 2  5 LYS HA   H 311.464   2.152   2.979 1.00 . B B .  5 LYS HA   1 1 
        1  1351 2 2  5 LYS HB2  H 314.002   2.007   2.809 1.00 . B B .  5 LYS HB2  1 1 
        1  1352 2 2  5 LYS HB3  H 313.232   3.579   2.750 1.00 . B B .  5 LYS HB3  1 1 
        1  1353 2 2  5 LYS HD2  H 314.160   5.281   4.082 1.00 . B B .  5 LYS HD2  1 1 
        1  1354 2 2  5 LYS HD3  H 312.959   4.682   5.215 1.00 . B B .  5 LYS HD3  1 1 
        1  1355 2 2  5 LYS HE2  H 315.032   4.258   6.742 1.00 . B B .  5 LYS HE2  1 1 
        1  1356 2 2  5 LYS HE3  H 315.802   5.443   5.691 1.00 . B B .  5 LYS HE3  1 1 
        1  1357 2 2  5 LYS HG2  H 314.182   2.549   5.346 1.00 . B B .  5 LYS HG2  1 1 
        1  1358 2 2  5 LYS HG3  H 315.354   3.157   4.187 1.00 . B B .  5 LYS HG3  1 1 
        1  1359 2 2  5 LYS HZ1  H 314.718   7.090   6.685 1.00 . B B .  5 LYS HZ1  1 1 
        1  1360 2 2  5 LYS HZ2  H 314.244   5.981   7.871 1.00 . B B .  5 LYS HZ2  1 1 
        1  1361 2 2  5 LYS HZ3  H 313.224   6.305   6.562 1.00 . B B .  5 LYS HZ3  1 1 
        1  1362 2 2  5 LYS N    N 311.471   2.861   4.897 1.00 . B B .  5 LYS N    1 1 
        1  1363 2 2  5 LYS NZ   N 314.216   6.194   6.854 1.00 . B B .  5 LYS NZ   1 1 
        1  1364 2 2  5 LYS O    O 312.829   0.322   5.270 1.00 . B B .  5 LYS O    1 1 
        1  1365 2 2  6 PRO C    C 313.448  -2.116   4.061 1.00 . B B .  6 PRO C    1 1 
        1  1366 2 2  6 PRO CA   C 312.077  -1.730   3.533 1.00 . B B .  6 PRO CA   1 1 
        1  1367 2 2  6 PRO CB   C 311.885  -2.327   2.138 1.00 . B B .  6 PRO CB   1 1 
        1  1368 2 2  6 PRO CD   C 311.331  -0.013   1.977 1.00 . B B .  6 PRO CD   1 1 
        1  1369 2 2  6 PRO CG   C 310.957  -1.380   1.465 1.00 . B B .  6 PRO CG   1 1 
        1  1370 2 2  6 PRO HA   H 311.313  -2.104   4.196 1.00 . B B .  6 PRO HA   1 1 
        1  1371 2 2  6 PRO HB2  H 312.839  -2.372   1.632 1.00 . B B .  6 PRO HB2  1 1 
        1  1372 2 2  6 PRO HB3  H 311.464  -3.321   2.212 1.00 . B B .  6 PRO HB3  1 1 
        1  1373 2 2  6 PRO HD2  H 312.049   0.452   1.316 1.00 . B B .  6 PRO HD2  1 1 
        1  1374 2 2  6 PRO HD3  H 310.453   0.607   2.079 1.00 . B B .  6 PRO HD3  1 1 
        1  1375 2 2  6 PRO HG2  H 311.092  -1.431   0.394 1.00 . B B .  6 PRO HG2  1 1 
        1  1376 2 2  6 PRO HG3  H 309.937  -1.613   1.728 1.00 . B B .  6 PRO HG3  1 1 
        1  1377 2 2  6 PRO N    N 311.938  -0.290   3.296 1.00 . B B .  6 PRO N    1 1 
        1  1378 2 2  6 PRO O    O 314.404  -2.197   3.293 1.00 . B B .  6 PRO O    1 1 
        1  1379 2 2  7 LYS C    C 315.343  -3.984   5.132 1.00 . B B .  7 LYS C    1 1 
        1  1380 2 2  7 LYS CA   C 314.814  -2.809   5.941 1.00 . B B .  7 LYS CA   1 1 
        1  1381 2 2  7 LYS CB   C 314.635  -3.208   7.408 1.00 . B B .  7 LYS CB   1 1 
        1  1382 2 2  7 LYS CD   C 316.852  -2.439   8.307 1.00 . B B .  7 LYS CD   1 1 
        1  1383 2 2  7 LYS CE   C 316.328  -1.521   9.401 1.00 . B B .  7 LYS CE   1 1 
        1  1384 2 2  7 LYS CG   C 315.929  -3.626   8.087 1.00 . B B .  7 LYS CG   1 1 
        1  1385 2 2  7 LYS H    H 312.746  -2.338   5.928 1.00 . B B .  7 LYS H    1 1 
        1  1386 2 2  7 LYS HA   H 315.509  -1.985   5.870 1.00 . B B .  7 LYS HA   1 1 
        1  1387 2 2  7 LYS HB2  H 314.225  -2.369   7.950 1.00 . B B .  7 LYS HB2  1 1 
        1  1388 2 2  7 LYS HB3  H 313.942  -4.034   7.462 1.00 . B B .  7 LYS HB3  1 1 
        1  1389 2 2  7 LYS HD2  H 317.828  -2.801   8.593 1.00 . B B .  7 LYS HD2  1 1 
        1  1390 2 2  7 LYS HD3  H 316.929  -1.879   7.386 1.00 . B B .  7 LYS HD3  1 1 
        1  1391 2 2  7 LYS HE2  H 315.274  -1.711   9.538 1.00 . B B .  7 LYS HE2  1 1 
        1  1392 2 2  7 LYS HE3  H 316.855  -1.739  10.318 1.00 . B B .  7 LYS HE3  1 1 
        1  1393 2 2  7 LYS HG2  H 315.696  -4.070   9.043 1.00 . B B .  7 LYS HG2  1 1 
        1  1394 2 2  7 LYS HG3  H 316.432  -4.352   7.464 1.00 . B B .  7 LYS HG3  1 1 
        1  1395 2 2  7 LYS HZ1  H 316.223   0.093   8.079 1.00 . B B .  7 LYS HZ1  1 1 
        1  1396 2 2  7 LYS HZ2  H 317.523   0.175   9.159 1.00 . B B .  7 LYS HZ2  1 1 
        1  1397 2 2  7 LYS HZ3  H 315.955   0.513   9.697 1.00 . B B .  7 LYS HZ3  1 1 
        1  1398 2 2  7 LYS N    N 313.544  -2.390   5.361 1.00 . B B .  7 LYS N    1 1 
        1  1399 2 2  7 LYS NZ   N 316.521  -0.085   9.060 1.00 . B B .  7 LYS NZ   1 1 
        1  1400 2 2  7 LYS O    O 314.965  -5.132   5.367 1.00 . B B .  7 LYS O    1 1 
        1  1401 2 2  8 GLU C    C 315.540  -5.394   2.546 1.00 . B B .  8 GLU C    1 1 
        1  1402 2 2  8 GLU CA   C 316.705  -4.720   3.270 1.00 . B B .  8 GLU CA   1 1 
        1  1403 2 2  8 GLU CB   C 317.508  -5.748   4.075 1.00 . B B .  8 GLU CB   1 1 
        1  1404 2 2  8 GLU CD   C 319.348  -7.450   3.765 1.00 . B B .  8 GLU CD   1 1 
        1  1405 2 2  8 GLU CG   C 318.885  -6.032   3.497 1.00 . B B .  8 GLU CG   1 1 
        1  1406 2 2  8 GLU H    H 316.422  -2.749   3.990 1.00 . B B .  8 GLU H    1 1 
        1  1407 2 2  8 GLU HA   H 317.350  -4.252   2.543 1.00 . B B .  8 GLU HA   1 1 
        1  1408 2 2  8 GLU HB2  H 317.635  -5.377   5.082 1.00 . B B .  8 GLU HB2  1 1 
        1  1409 2 2  8 GLU HB3  H 316.957  -6.675   4.110 1.00 . B B .  8 GLU HB3  1 1 
        1  1410 2 2  8 GLU HG2  H 318.851  -5.876   2.429 1.00 . B B .  8 GLU HG2  1 1 
        1  1411 2 2  8 GLU HG3  H 319.594  -5.347   3.937 1.00 . B B .  8 GLU HG3  1 1 
        1  1412 2 2  8 GLU N    N 316.180  -3.686   4.145 1.00 . B B .  8 GLU N    1 1 
        1  1413 2 2  8 GLU O    O 315.299  -6.589   2.714 1.00 . B B .  8 GLU O    1 1 
        1  1414 2 2  8 GLU OE1  O 318.823  -8.379   3.115 1.00 . B B .  8 GLU OE1  1 1 
        1  1415 2 2  8 GLU OE2  O 320.236  -7.632   4.624 1.00 . B B .  8 GLU OE2  1 1 
        1  1416 2 2  9 GLY C    C 313.696  -4.859  -0.448 1.00 . B B .  9 GLY C    1 1 
        1  1417 2 2  9 GLY CA   C 313.664  -5.156   1.028 1.00 . B B .  9 GLY CA   1 1 
        1  1418 2 2  9 GLY H    H 315.030  -3.665   1.641 1.00 . B B .  9 GLY H    1 1 
        1  1419 2 2  9 GLY HA2  H 313.670  -6.217   1.144 1.00 . B B .  9 GLY HA2  1 1 
        1  1420 2 2  9 GLY HA3  H 312.754  -4.757   1.450 1.00 . B B .  9 GLY HA3  1 1 
        1  1421 2 2  9 GLY N    N 314.804  -4.612   1.747 1.00 . B B .  9 GLY N    1 1 
        1  1422 2 2  9 GLY O    O 312.663  -4.654  -1.081 1.00 . B B .  9 GLY O    1 1 
        1  1423 2 2 10 VAL C    C 314.692  -5.783  -3.237 1.00 . B B . 10 VAL C    1 1 
        1  1424 2 2 10 VAL CA   C 315.099  -4.583  -2.408 1.00 . B B . 10 VAL CA   1 1 
        1  1425 2 2 10 VAL CB   C 316.572  -4.242  -2.690 1.00 . B B . 10 VAL CB   1 1 
        1  1426 2 2 10 VAL CG1  C 317.474  -5.324  -2.113 1.00 . B B . 10 VAL CG1  1 1 
        1  1427 2 2 10 VAL CG2  C 316.816  -4.064  -4.182 1.00 . B B . 10 VAL CG2  1 1 
        1  1428 2 2 10 VAL H    H 315.666  -5.013  -0.418 1.00 . B B . 10 VAL H    1 1 
        1  1429 2 2 10 VAL HA   H 314.481  -3.744  -2.706 1.00 . B B . 10 VAL HA   1 1 
        1  1430 2 2 10 VAL HB   H 316.805  -3.311  -2.194 1.00 . B B . 10 VAL HB   1 1 
        1  1431 2 2 10 VAL HG11 H 317.908  -5.898  -2.917 1.00 . B B . 10 VAL HG11 1 1 
        1  1432 2 2 10 VAL HG12 H 316.890  -5.978  -1.477 1.00 . B B . 10 VAL HG12 1 1 
        1  1433 2 2 10 VAL HG13 H 318.258  -4.864  -1.531 1.00 . B B . 10 VAL HG13 1 1 
        1  1434 2 2 10 VAL HG21 H 317.070  -5.017  -4.622 1.00 . B B . 10 VAL HG21 1 1 
        1  1435 2 2 10 VAL HG22 H 317.629  -3.369  -4.334 1.00 . B B . 10 VAL HG22 1 1 
        1  1436 2 2 10 VAL HG23 H 315.922  -3.679  -4.649 1.00 . B B . 10 VAL HG23 1 1 
        1  1437 2 2 10 VAL N    N 314.892  -4.845  -0.989 1.00 . B B . 10 VAL N    1 1 
        1  1438 2 2 10 VAL O    O 315.365  -6.814  -3.252 1.00 . B B . 10 VAL O    1 1 
        1  1439 2 2 11 LYS C    C 313.200  -6.312  -6.233 1.00 . B B . 11 LYS C    1 1 
        1  1440 2 2 11 LYS CA   C 313.041  -6.671  -4.762 1.00 . B B . 11 LYS CA   1 1 
        1  1441 2 2 11 LYS CB   C 311.585  -6.875  -4.422 1.00 . B B . 11 LYS CB   1 1 
        1  1442 2 2 11 LYS CD   C 311.252  -7.380  -1.993 1.00 . B B . 11 LYS CD   1 1 
        1  1443 2 2 11 LYS CE   C 310.029  -6.483  -1.887 1.00 . B B . 11 LYS CE   1 1 
        1  1444 2 2 11 LYS CG   C 311.418  -7.957  -3.386 1.00 . B B . 11 LYS CG   1 1 
        1  1445 2 2 11 LYS H    H 313.095  -4.778  -3.855 1.00 . B B . 11 LYS H    1 1 
        1  1446 2 2 11 LYS HA   H 313.558  -7.591  -4.546 1.00 . B B . 11 LYS HA   1 1 
        1  1447 2 2 11 LYS HB2  H 311.178  -5.948  -4.038 1.00 . B B . 11 LYS HB2  1 1 
        1  1448 2 2 11 LYS HB3  H 311.046  -7.164  -5.312 1.00 . B B . 11 LYS HB3  1 1 
        1  1449 2 2 11 LYS HD2  H 311.154  -8.191  -1.288 1.00 . B B . 11 LYS HD2  1 1 
        1  1450 2 2 11 LYS HD3  H 312.134  -6.802  -1.757 1.00 . B B . 11 LYS HD3  1 1 
        1  1451 2 2 11 LYS HE2  H 309.788  -6.106  -2.868 1.00 . B B . 11 LYS HE2  1 1 
        1  1452 2 2 11 LYS HE3  H 309.205  -7.070  -1.514 1.00 . B B . 11 LYS HE3  1 1 
        1  1453 2 2 11 LYS HG2  H 310.571  -8.544  -3.640 1.00 . B B . 11 LYS HG2  1 1 
        1  1454 2 2 11 LYS HG3  H 312.296  -8.582  -3.396 1.00 . B B . 11 LYS HG3  1 1 
        1  1455 2 2 11 LYS HZ1  H 311.096  -5.525  -0.377 1.00 . B B . 11 LYS HZ1  1 1 
        1  1456 2 2 11 LYS N    N 313.578  -5.628  -3.922 1.00 . B B . 11 LYS N    1 1 
        1  1457 2 2 11 LYS NZ   N 310.266  -5.340  -0.976 1.00 . B B . 11 LYS NZ   1 1 
        1  1458 2 2 11 LYS O    O 314.048  -6.856  -6.940 1.00 . B B . 11 LYS O    1 1 
        1  1459 2 2 12 THR C    C 311.997  -3.509  -8.229 1.00 . B B . 12 THR C    1 1 
        1  1460 2 2 12 THR CA   C 312.334  -4.986  -8.076 1.00 . B B . 12 THR CA   1 1 
        1  1461 2 2 12 THR CB   C 311.339  -5.834  -8.866 1.00 . B B . 12 THR CB   1 1 
        1  1462 2 2 12 THR CG2  C 311.468  -7.311  -8.574 1.00 . B B . 12 THR CG2  1 1 
        1  1463 2 2 12 THR H    H 311.674  -5.075  -6.041 1.00 . B B . 12 THR H    1 1 
        1  1464 2 2 12 THR HA   H 313.321  -5.160  -8.473 1.00 . B B . 12 THR HA   1 1 
        1  1465 2 2 12 THR HB   H 311.512  -5.688  -9.922 1.00 . B B . 12 THR HB   1 1 
        1  1466 2 2 12 THR HG1  H 309.737  -4.750  -9.172 1.00 . B B . 12 THR HG1  1 1 
        1  1467 2 2 12 THR HG21 H 310.903  -7.875  -9.302 1.00 . B B . 12 THR HG21 1 1 
        1  1468 2 2 12 THR HG22 H 311.087  -7.516  -7.583 1.00 . B B . 12 THR HG22 1 1 
        1  1469 2 2 12 THR HG23 H 312.508  -7.595  -8.626 1.00 . B B . 12 THR HG23 1 1 
        1  1470 2 2 12 THR N    N 312.340  -5.412  -6.679 1.00 . B B . 12 THR N    1 1 
        1  1471 2 2 12 THR O    O 310.922  -3.157  -8.718 1.00 . B B . 12 THR O    1 1 
        1  1472 2 2 12 THR OG1  O 310.006  -5.451  -8.574 1.00 . B B . 12 THR OG1  1 1 
        1  1473 2 2 13 GLU C    C 311.353  -0.780  -7.470 1.00 . B B . 13 GLU C    1 1 
        1  1474 2 2 13 GLU CA   C 312.750  -1.201  -7.927 1.00 . B B . 13 GLU CA   1 1 
        1  1475 2 2 13 GLU CB   C 312.999  -0.725  -9.363 1.00 . B B . 13 GLU CB   1 1 
        1  1476 2 2 13 GLU CD   C 313.760  -1.344 -11.693 1.00 . B B . 13 GLU CD   1 1 
        1  1477 2 2 13 GLU CG   C 313.799  -1.698 -10.218 1.00 . B B . 13 GLU CG   1 1 
        1  1478 2 2 13 GLU H    H 313.768  -2.992  -7.465 1.00 . B B . 13 GLU H    1 1 
        1  1479 2 2 13 GLU HA   H 313.476  -0.738  -7.278 1.00 . B B . 13 GLU HA   1 1 
        1  1480 2 2 13 GLU HB2  H 312.048  -0.564  -9.841 1.00 . B B . 13 GLU HB2  1 1 
        1  1481 2 2 13 GLU HB3  H 313.539   0.212  -9.327 1.00 . B B . 13 GLU HB3  1 1 
        1  1482 2 2 13 GLU HG2  H 314.826  -1.686  -9.889 1.00 . B B . 13 GLU HG2  1 1 
        1  1483 2 2 13 GLU HG3  H 313.392  -2.690 -10.091 1.00 . B B . 13 GLU HG3  1 1 
        1  1484 2 2 13 GLU N    N 312.929  -2.648  -7.827 1.00 . B B . 13 GLU N    1 1 
        1  1485 2 2 13 GLU O    O 310.555  -1.609  -7.033 1.00 . B B . 13 GLU O    1 1 
        1  1486 2 2 13 GLU OE1  O 314.500  -0.426 -12.103 1.00 . B B . 13 GLU OE1  1 1 
        1  1487 2 2 13 GLU OE2  O 312.990  -1.987 -12.437 1.00 . B B . 13 GLU OE2  1 1 
        1  1488 2 2 14 ASN C    C 309.345   0.437  -5.802 1.00 . B B . 14 ASN C    1 1 
        1  1489 2 2 14 ASN CA   C 309.763   1.034  -7.142 1.00 . B B . 14 ASN CA   1 1 
        1  1490 2 2 14 ASN CB   C 308.727   0.760  -8.216 1.00 . B B . 14 ASN CB   1 1 
        1  1491 2 2 14 ASN CG   C 307.559   1.724  -8.152 1.00 . B B . 14 ASN CG   1 1 
        1  1492 2 2 14 ASN H    H 311.742   1.136  -7.900 1.00 . B B . 14 ASN H    1 1 
        1  1493 2 2 14 ASN HA   H 309.850   2.089  -7.021 1.00 . B B . 14 ASN HA   1 1 
        1  1494 2 2 14 ASN HB2  H 309.197   0.854  -9.189 1.00 . B B . 14 ASN HB2  1 1 
        1  1495 2 2 14 ASN HB3  H 308.358  -0.235  -8.089 1.00 . B B . 14 ASN HB3  1 1 
        1  1496 2 2 14 ASN HD21 H 306.621   0.539  -6.859 1.00 . B B . 14 ASN HD21 1 1 
        1  1497 2 2 14 ASN HD22 H 305.784   1.987  -7.294 1.00 . B B . 14 ASN HD22 1 1 
        1  1498 2 2 14 ASN N    N 311.064   0.516  -7.558 1.00 . B B . 14 ASN N    1 1 
        1  1499 2 2 14 ASN ND2  N 306.553   1.382  -7.354 1.00 . B B . 14 ASN ND2  1 1 
        1  1500 2 2 14 ASN O    O 308.160   0.264  -5.516 1.00 . B B . 14 ASN O    1 1 
        1  1501 2 2 14 ASN OD1  O 307.561   2.765  -8.810 1.00 . B B . 14 ASN OD1  1 1 
        1  1502 2 2 15 ASP C    C 311.173   0.217  -2.715 1.00 . B B . 15 ASP C    1 1 
        1  1503 2 2 15 ASP CA   C 310.156  -0.415  -3.658 1.00 . B B . 15 ASP CA   1 1 
        1  1504 2 2 15 ASP CB   C 310.319  -1.941  -3.694 1.00 . B B . 15 ASP CB   1 1 
        1  1505 2 2 15 ASP CG   C 308.992  -2.656  -3.863 1.00 . B B . 15 ASP CG   1 1 
        1  1506 2 2 15 ASP H    H 311.265   0.326  -5.284 1.00 . B B . 15 ASP H    1 1 
        1  1507 2 2 15 ASP HA   H 309.159  -0.165  -3.326 1.00 . B B . 15 ASP HA   1 1 
        1  1508 2 2 15 ASP HB2  H 310.955  -2.207  -4.525 1.00 . B B . 15 ASP HB2  1 1 
        1  1509 2 2 15 ASP HB3  H 310.775  -2.280  -2.775 1.00 . B B . 15 ASP HB3  1 1 
        1  1510 2 2 15 ASP N    N 310.350   0.144  -4.985 1.00 . B B . 15 ASP N    1 1 
        1  1511 2 2 15 ASP O    O 311.765  -0.460  -1.879 1.00 . B B . 15 ASP O    1 1 
        1  1512 2 2 15 ASP OD1  O 308.076  -2.404  -3.053 1.00 . B B . 15 ASP OD1  1 1 
        1  1513 2 2 15 ASP OD2  O 308.870  -3.467  -4.805 1.00 . B B . 15 ASP OD2  1 1 
        1  1514 2 2 16 HIS C    C 313.253   1.602  -1.239 1.00 . B B . 16 HIS C    1 1 
        1  1515 2 2 16 HIS CA   C 312.296   2.367  -2.152 1.00 . B B . 16 HIS CA   1 1 
        1  1516 2 2 16 HIS CB   C 311.538   3.401  -1.338 1.00 . B B . 16 HIS CB   1 1 
        1  1517 2 2 16 HIS CD2  C 310.553   5.353  -2.721 1.00 . B B . 16 HIS CD2  1 1 
        1  1518 2 2 16 HIS CE1  C 308.559   4.520  -3.089 1.00 . B B . 16 HIS CE1  1 1 
        1  1519 2 2 16 HIS CG   C 310.502   4.140  -2.124 1.00 . B B . 16 HIS CG   1 1 
        1  1520 2 2 16 HIS H    H 310.849   1.971  -3.607 1.00 . B B . 16 HIS H    1 1 
        1  1521 2 2 16 HIS HA   H 312.886   2.903  -2.882 1.00 . B B . 16 HIS HA   1 1 
        1  1522 2 2 16 HIS HB2  H 311.058   2.921  -0.505 1.00 . B B . 16 HIS HB2  1 1 
        1  1523 2 2 16 HIS HB3  H 312.240   4.120  -0.972 1.00 . B B . 16 HIS HB3  1 1 
        1  1524 2 2 16 HIS HD1  H 308.896   2.778  -2.069 1.00 . B B . 16 HIS HD1  1 1 
        1  1525 2 2 16 HIS HD2  H 311.402   6.027  -2.731 1.00 . B B . 16 HIS HD2  1 1 
        1  1526 2 2 16 HIS HE1  H 307.542   4.402  -3.432 1.00 . B B . 16 HIS HE1  1 1 
        1  1527 2 2 16 HIS HE2  H 309.102   6.329  -3.884 1.00 . B B . 16 HIS HE2  1 1 
        1  1528 2 2 16 HIS N    N 311.363   1.532  -2.905 1.00 . B B . 16 HIS N    1 1 
        1  1529 2 2 16 HIS ND1  N 309.240   3.644  -2.371 1.00 . B B . 16 HIS ND1  1 1 
        1  1530 2 2 16 HIS NE2  N 309.333   5.566  -3.314 1.00 . B B . 16 HIS NE2  1 1 
        1  1531 2 2 16 HIS O    O 312.876   0.662  -0.547 1.00 . B B . 16 HIS O    1 1 
        1  1532 2 2 17 ILE C    C 316.338   2.579   0.267 1.00 . B B . 17 ILE C    1 1 
        1  1533 2 2 17 ILE CA   C 315.535   1.481  -0.387 1.00 . B B . 17 ILE CA   1 1 
        1  1534 2 2 17 ILE CB   C 316.511   0.582  -1.181 1.00 . B B . 17 ILE CB   1 1 
        1  1535 2 2 17 ILE CD1  C 318.288   0.634  -3.049 1.00 . B B . 17 ILE CD1  1 1 
        1  1536 2 2 17 ILE CG1  C 317.436   1.430  -2.082 1.00 . B B . 17 ILE CG1  1 1 
        1  1537 2 2 17 ILE CG2  C 315.733  -0.439  -1.997 1.00 . B B . 17 ILE CG2  1 1 
        1  1538 2 2 17 ILE H    H 314.712   2.837  -1.780 1.00 . B B . 17 ILE H    1 1 
        1  1539 2 2 17 ILE HA   H 315.061   0.885   0.379 1.00 . B B . 17 ILE HA   1 1 
        1  1540 2 2 17 ILE HB   H 317.116   0.051  -0.464 1.00 . B B . 17 ILE HB   1 1 
        1  1541 2 2 17 ILE HD11 H 318.168   1.033  -4.048 1.00 . B B . 17 ILE HD11 1 1 
        1  1542 2 2 17 ILE HD12 H 317.986  -0.402  -3.033 1.00 . B B . 17 ILE HD12 1 1 
        1  1543 2 2 17 ILE HD13 H 319.329   0.715  -2.755 1.00 . B B . 17 ILE HD13 1 1 
        1  1544 2 2 17 ILE HG12 H 316.835   2.105  -2.653 1.00 . B B . 17 ILE HG12 1 1 
        1  1545 2 2 17 ILE HG13 H 318.112   2.001  -1.464 1.00 . B B . 17 ILE HG13 1 1 
        1  1546 2 2 17 ILE HG21 H 316.248  -1.388  -1.975 1.00 . B B . 17 ILE HG21 1 1 
        1  1547 2 2 17 ILE HG22 H 315.650  -0.097  -3.019 1.00 . B B . 17 ILE HG22 1 1 
        1  1548 2 2 17 ILE HG23 H 314.743  -0.557  -1.575 1.00 . B B . 17 ILE HG23 1 1 
        1  1549 2 2 17 ILE N    N 314.495   2.061  -1.226 1.00 . B B . 17 ILE N    1 1 
        1  1550 2 2 17 ILE O    O 316.368   3.705  -0.221 1.00 . B B . 17 ILE O    1 1 
        1  1551 2 2 18 ASN C    C 319.185   3.248   1.385 1.00 . B B . 18 ASN C    1 1 
        1  1552 2 2 18 ASN CA   C 317.813   3.224   2.054 1.00 . B B . 18 ASN CA   1 1 
        1  1553 2 2 18 ASN CB   C 317.952   2.793   3.524 1.00 . B B . 18 ASN CB   1 1 
        1  1554 2 2 18 ASN CG   C 317.586   3.877   4.517 1.00 . B B . 18 ASN CG   1 1 
        1  1555 2 2 18 ASN H    H 316.959   1.361   1.732 1.00 . B B . 18 ASN H    1 1 
        1  1556 2 2 18 ASN HA   H 317.333   4.198   1.989 1.00 . B B . 18 ASN HA   1 1 
        1  1557 2 2 18 ASN HB2  H 317.305   1.947   3.701 1.00 . B B . 18 ASN HB2  1 1 
        1  1558 2 2 18 ASN HB3  H 318.971   2.496   3.708 1.00 . B B . 18 ASN HB3  1 1 
        1  1559 2 2 18 ASN HD21 H 318.328   5.251   3.313 1.00 . B B . 18 ASN HD21 1 1 
        1  1560 2 2 18 ASN HD22 H 317.667   5.838   4.795 1.00 . B B . 18 ASN HD22 1 1 
        1  1561 2 2 18 ASN N    N 317.002   2.258   1.358 1.00 . B B . 18 ASN N    1 1 
        1  1562 2 2 18 ASN ND2  N 317.890   5.113   4.174 1.00 . B B . 18 ASN ND2  1 1 
        1  1563 2 2 18 ASN O    O 319.790   2.199   1.167 1.00 . B B . 18 ASN O    1 1 
        1  1564 2 2 18 ASN OD1  O 317.043   3.597   5.585 1.00 . B B . 18 ASN OD1  1 1 
        1  1565 2 2 19 LEU C    C 321.960   5.282   1.303 1.00 . B B . 19 LEU C    1 1 
        1  1566 2 2 19 LEU CA   C 320.967   4.557   0.414 1.00 . B B . 19 LEU CA   1 1 
        1  1567 2 2 19 LEU CB   C 320.833   5.272  -0.939 1.00 . B B . 19 LEU CB   1 1 
        1  1568 2 2 19 LEU CD1  C 321.230   5.083  -3.442 1.00 . B B . 19 LEU CD1  1 1 
        1  1569 2 2 19 LEU CD2  C 322.149   3.340  -1.923 1.00 . B B . 19 LEU CD2  1 1 
        1  1570 2 2 19 LEU CG   C 321.006   4.327  -2.149 1.00 . B B . 19 LEU CG   1 1 
        1  1571 2 2 19 LEU H    H 319.161   5.230   1.262 1.00 . B B . 19 LEU H    1 1 
        1  1572 2 2 19 LEU HA   H 321.332   3.554   0.246 1.00 . B B . 19 LEU HA   1 1 
        1  1573 2 2 19 LEU HB2  H 319.850   5.730  -0.989 1.00 . B B . 19 LEU HB2  1 1 
        1  1574 2 2 19 LEU HB3  H 321.567   6.071  -0.991 1.00 . B B . 19 LEU HB3  1 1 
        1  1575 2 2 19 LEU HD11 H 321.658   4.414  -4.172 1.00 . B B . 19 LEU HD11 1 1 
        1  1576 2 2 19 LEU HD12 H 321.903   5.907  -3.269 1.00 . B B . 19 LEU HD12 1 1 
        1  1577 2 2 19 LEU HD13 H 320.292   5.455  -3.810 1.00 . B B . 19 LEU HD13 1 1 
        1  1578 2 2 19 LEU HD21 H 322.809   3.348  -2.775 1.00 . B B . 19 LEU HD21 1 1 
        1  1579 2 2 19 LEU HD22 H 321.741   2.346  -1.795 1.00 . B B . 19 LEU HD22 1 1 
        1  1580 2 2 19 LEU HD23 H 322.703   3.621  -1.039 1.00 . B B . 19 LEU HD23 1 1 
        1  1581 2 2 19 LEU HG   H 320.100   3.751  -2.266 1.00 . B B . 19 LEU HG   1 1 
        1  1582 2 2 19 LEU N    N 319.674   4.432   1.056 1.00 . B B . 19 LEU N    1 1 
        1  1583 2 2 19 LEU O    O 321.743   6.414   1.704 1.00 . B B . 19 LEU O    1 1 
        1  1584 2 2 20 LYS C    C 325.170   5.841   1.621 1.00 . B B . 20 LYS C    1 1 
        1  1585 2 2 20 LYS CA   C 324.099   5.154   2.446 1.00 . B B . 20 LYS CA   1 1 
        1  1586 2 2 20 LYS CB   C 324.749   4.009   3.201 1.00 . B B . 20 LYS CB   1 1 
        1  1587 2 2 20 LYS CD   C 325.154   3.266   5.503 1.00 . B B . 20 LYS CD   1 1 
        1  1588 2 2 20 LYS CE   C 325.464   1.886   4.938 1.00 . B B . 20 LYS CE   1 1 
        1  1589 2 2 20 LYS CG   C 325.380   4.366   4.490 1.00 . B B . 20 LYS CG   1 1 
        1  1590 2 2 20 LYS H    H 323.161   3.704   1.237 1.00 . B B . 20 LYS H    1 1 
        1  1591 2 2 20 LYS HA   H 323.652   5.845   3.155 1.00 . B B . 20 LYS HA   1 1 
        1  1592 2 2 20 LYS HB2  H 324.024   3.299   3.412 1.00 . B B . 20 LYS HB2  1 1 
        1  1593 2 2 20 LYS HB3  H 325.497   3.555   2.594 1.00 . B B . 20 LYS HB3  1 1 
        1  1594 2 2 20 LYS HD2  H 325.784   3.444   6.351 1.00 . B B . 20 LYS HD2  1 1 
        1  1595 2 2 20 LYS HD3  H 324.123   3.289   5.796 1.00 . B B . 20 LYS HD3  1 1 
        1  1596 2 2 20 LYS HE2  H 324.528   1.367   4.751 1.00 . B B . 20 LYS HE2  1 1 
        1  1597 2 2 20 LYS HE3  H 326.003   2.007   4.011 1.00 . B B . 20 LYS HE3  1 1 
        1  1598 2 2 20 LYS HG2  H 326.433   4.486   4.325 1.00 . B B . 20 LYS HG2  1 1 
        1  1599 2 2 20 LYS HG3  H 324.950   5.283   4.857 1.00 . B B . 20 LYS HG3  1 1 
        1  1600 2 2 20 LYS HZ1  H 326.981   0.508   5.346 1.00 . B B . 20 LYS HZ1  1 1 
        1  1601 2 2 20 LYS HZ2  H 325.678   0.431   6.422 1.00 . B B . 20 LYS HZ2  1 1 
        1  1602 2 2 20 LYS HZ3  H 326.795   1.695   6.537 1.00 . B B . 20 LYS HZ3  1 1 
        1  1603 2 2 20 LYS N    N 323.052   4.608   1.597 1.00 . B B . 20 LYS N    1 1 
        1  1604 2 2 20 LYS NZ   N 326.287   1.073   5.876 1.00 . B B . 20 LYS NZ   1 1 
        1  1605 2 2 20 LYS O    O 325.752   5.229   0.741 1.00 . B B . 20 LYS O    1 1 
        1  1606 2 2 21 VAL C    C 327.665   8.099   2.094 1.00 . B B . 21 VAL C    1 1 
        1  1607 2 2 21 VAL CA   C 326.503   7.789   1.152 1.00 . B B . 21 VAL CA   1 1 
        1  1608 2 2 21 VAL CB   C 325.986   9.091   0.505 1.00 . B B . 21 VAL CB   1 1 
        1  1609 2 2 21 VAL CG1  C 326.826   9.438  -0.707 1.00 . B B . 21 VAL CG1  1 1 
        1  1610 2 2 21 VAL CG2  C 324.529   8.952   0.098 1.00 . B B . 21 VAL CG2  1 1 
        1  1611 2 2 21 VAL H    H 324.999   7.589   2.600 1.00 . B B . 21 VAL H    1 1 
        1  1612 2 2 21 VAL HA   H 326.851   7.137   0.362 1.00 . B B . 21 VAL HA   1 1 
        1  1613 2 2 21 VAL HB   H 326.073   9.894   1.225 1.00 . B B . 21 VAL HB   1 1 
        1  1614 2 2 21 VAL HG11 H 326.642  10.464  -0.991 1.00 . B B . 21 VAL HG11 1 1 
        1  1615 2 2 21 VAL HG12 H 326.562   8.784  -1.527 1.00 . B B . 21 VAL HG12 1 1 
        1  1616 2 2 21 VAL HG13 H 327.870   9.311  -0.468 1.00 . B B . 21 VAL HG13 1 1 
        1  1617 2 2 21 VAL HG21 H 324.333   7.933  -0.201 1.00 . B B . 21 VAL HG21 1 1 
        1  1618 2 2 21 VAL HG22 H 324.326   9.614  -0.734 1.00 . B B . 21 VAL HG22 1 1 
        1  1619 2 2 21 VAL HG23 H 323.894   9.213   0.930 1.00 . B B . 21 VAL HG23 1 1 
        1  1620 2 2 21 VAL N    N 325.460   7.095   1.894 1.00 . B B . 21 VAL N    1 1 
        1  1621 2 2 21 VAL O    O 327.480   8.734   3.129 1.00 . B B . 21 VAL O    1 1 
        1  1622 2 2 22 ALA C    C 330.835   9.052   2.061 1.00 . B B . 22 ALA C    1 1 
        1  1623 2 2 22 ALA CA   C 330.034   7.870   2.585 1.00 . B B . 22 ALA CA   1 1 
        1  1624 2 2 22 ALA CB   C 330.887   6.613   2.648 1.00 . B B . 22 ALA CB   1 1 
        1  1625 2 2 22 ALA H    H 328.959   7.138   0.910 1.00 . B B . 22 ALA H    1 1 
        1  1626 2 2 22 ALA HA   H 329.691   8.096   3.584 1.00 . B B . 22 ALA HA   1 1 
        1  1627 2 2 22 ALA HB1  H 330.312   5.771   2.284 1.00 . B B . 22 ALA HB1  1 1 
        1  1628 2 2 22 ALA HB2  H 331.182   6.432   3.671 1.00 . B B . 22 ALA HB2  1 1 
        1  1629 2 2 22 ALA HB3  H 331.766   6.741   2.034 1.00 . B B . 22 ALA HB3  1 1 
        1  1630 2 2 22 ALA N    N 328.860   7.639   1.747 1.00 . B B . 22 ALA N    1 1 
        1  1631 2 2 22 ALA O    O 331.443   8.974   1.000 1.00 . B B . 22 ALA O    1 1 
        1  1632 2 2 23 GLY C    C 332.849  11.592   3.060 1.00 . B B . 23 GLY C    1 1 
        1  1633 2 2 23 GLY CA   C 331.528  11.342   2.357 1.00 . B B . 23 GLY CA   1 1 
        1  1634 2 2 23 GLY H    H 330.312  10.161   3.638 1.00 . B B . 23 GLY H    1 1 
        1  1635 2 2 23 GLY HA2  H 331.726  11.243   1.305 1.00 . B B . 23 GLY HA2  1 1 
        1  1636 2 2 23 GLY HA3  H 330.886  12.199   2.502 1.00 . B B . 23 GLY HA3  1 1 
        1  1637 2 2 23 GLY N    N 330.819  10.155   2.799 1.00 . B B . 23 GLY N    1 1 
        1  1638 2 2 23 GLY O    O 332.939  11.533   4.286 1.00 . B B . 23 GLY O    1 1 
        1  1639 2 2 24 GLN C    C 335.789  11.074   3.598 1.00 . B B . 24 GLN C    1 1 
        1  1640 2 2 24 GLN CA   C 335.203  12.208   2.767 1.00 . B B . 24 GLN CA   1 1 
        1  1641 2 2 24 GLN CB   C 335.153  13.485   3.574 1.00 . B B . 24 GLN CB   1 1 
        1  1642 2 2 24 GLN CD   C 335.024  16.003   3.411 1.00 . B B . 24 GLN CD   1 1 
        1  1643 2 2 24 GLN CG   C 334.713  14.677   2.746 1.00 . B B . 24 GLN CG   1 1 
        1  1644 2 2 24 GLN H    H 333.711  11.952   1.294 1.00 . B B . 24 GLN H    1 1 
        1  1645 2 2 24 GLN HA   H 335.841  12.372   1.919 1.00 . B B . 24 GLN HA   1 1 
        1  1646 2 2 24 GLN HB2  H 334.461  13.354   4.385 1.00 . B B . 24 GLN HB2  1 1 
        1  1647 2 2 24 GLN HB3  H 336.133  13.683   3.970 1.00 . B B . 24 GLN HB3  1 1 
        1  1648 2 2 24 GLN HE21 H 333.085  16.365   3.653 1.00 . B B . 24 GLN HE21 1 1 
        1  1649 2 2 24 GLN HE22 H 334.156  17.586   4.243 1.00 . B B . 24 GLN HE22 1 1 
        1  1650 2 2 24 GLN HG2  H 335.221  14.636   1.794 1.00 . B B . 24 GLN HG2  1 1 
        1  1651 2 2 24 GLN HG3  H 333.645  14.610   2.582 1.00 . B B . 24 GLN HG3  1 1 
        1  1652 2 2 24 GLN N    N 333.868  11.904   2.260 1.00 . B B . 24 GLN N    1 1 
        1  1653 2 2 24 GLN NE2  N 333.983  16.724   3.810 1.00 . B B . 24 GLN NE2  1 1 
        1  1654 2 2 24 GLN O    O 336.702  11.278   4.398 1.00 . B B . 24 GLN O    1 1 
        1  1655 2 2 24 GLN OE1  O 336.188  16.374   3.567 1.00 . B B . 24 GLN OE1  1 1 
        1  1656 2 2 25 ASP C    C 335.953   8.964   5.566 1.00 . B B . 25 ASP C    1 1 
        1  1657 2 2 25 ASP CA   C 335.729   8.685   4.083 1.00 . B B . 25 ASP CA   1 1 
        1  1658 2 2 25 ASP CB   C 337.025   8.170   3.457 1.00 . B B . 25 ASP CB   1 1 
        1  1659 2 2 25 ASP CG   C 337.335   6.743   3.862 1.00 . B B . 25 ASP CG   1 1 
        1  1660 2 2 25 ASP H    H 334.553   9.815   2.718 1.00 . B B . 25 ASP H    1 1 
        1  1661 2 2 25 ASP HA   H 334.969   7.928   3.982 1.00 . B B . 25 ASP HA   1 1 
        1  1662 2 2 25 ASP HB2  H 336.940   8.209   2.384 1.00 . B B . 25 ASP HB2  1 1 
        1  1663 2 2 25 ASP HB3  H 337.842   8.800   3.773 1.00 . B B . 25 ASP HB3  1 1 
        1  1664 2 2 25 ASP N    N 335.265   9.883   3.380 1.00 . B B . 25 ASP N    1 1 
        1  1665 2 2 25 ASP O    O 336.913   8.479   6.164 1.00 . B B . 25 ASP O    1 1 
        1  1666 2 2 25 ASP OD1  O 336.800   5.814   3.221 1.00 . B B . 25 ASP OD1  1 1 
        1  1667 2 2 25 ASP OD2  O 338.114   6.553   4.820 1.00 . B B . 25 ASP OD2  1 1 
        1  1668 2 2 26 GLY C    C 333.914   9.636   8.321 1.00 . B B . 26 GLY C    1 1 
        1  1669 2 2 26 GLY CA   C 335.149  10.064   7.557 1.00 . B B . 26 GLY CA   1 1 
        1  1670 2 2 26 GLY H    H 334.306  10.079   5.633 1.00 . B B . 26 GLY H    1 1 
        1  1671 2 2 26 GLY HA2  H 336.006   9.564   7.965 1.00 . B B . 26 GLY HA2  1 1 
        1  1672 2 2 26 GLY HA3  H 335.277  11.130   7.665 1.00 . B B . 26 GLY HA3  1 1 
        1  1673 2 2 26 GLY N    N 335.052   9.738   6.153 1.00 . B B . 26 GLY N    1 1 
        1  1674 2 2 26 GLY O    O 333.956   9.450   9.537 1.00 . B B . 26 GLY O    1 1 
        1  1675 2 2 27 SER C    C 330.623   8.539   7.113 1.00 . B B . 27 SER C    1 1 
        1  1676 2 2 27 SER CA   C 331.551   9.070   8.188 1.00 . B B . 27 SER CA   1 1 
        1  1677 2 2 27 SER CB   C 330.906  10.245   8.928 1.00 . B B . 27 SER CB   1 1 
        1  1678 2 2 27 SER H    H 332.843   9.641   6.634 1.00 . B B . 27 SER H    1 1 
        1  1679 2 2 27 SER HA   H 331.745   8.271   8.888 1.00 . B B . 27 SER HA   1 1 
        1  1680 2 2 27 SER HB2  H 330.332   9.872   9.763 1.00 . B B . 27 SER HB2  1 1 
        1  1681 2 2 27 SER HB3  H 331.682  10.904   9.291 1.00 . B B . 27 SER HB3  1 1 
        1  1682 2 2 27 SER HG   H 330.537  11.289   7.311 1.00 . B B . 27 SER HG   1 1 
        1  1683 2 2 27 SER N    N 332.810   9.478   7.597 1.00 . B B . 27 SER N    1 1 
        1  1684 2 2 27 SER O    O 331.060   8.194   6.015 1.00 . B B . 27 SER O    1 1 
        1  1685 2 2 27 SER OG   O 330.045  10.981   8.076 1.00 . B B . 27 SER OG   1 1 
        1  1686 2 2 28 VAL C    C 327.012   8.580   6.711 1.00 . B B . 28 VAL C    1 1 
        1  1687 2 2 28 VAL CA   C 328.371   7.934   6.508 1.00 . B B . 28 VAL CA   1 1 
        1  1688 2 2 28 VAL CB   C 328.228   6.410   6.679 1.00 . B B . 28 VAL CB   1 1 
        1  1689 2 2 28 VAL CG1  C 327.928   6.068   8.129 1.00 . B B . 28 VAL CG1  1 1 
        1  1690 2 2 28 VAL CG2  C 327.155   5.843   5.753 1.00 . B B . 28 VAL CG2  1 1 
        1  1691 2 2 28 VAL H    H 329.067   8.720   8.336 1.00 . B B . 28 VAL H    1 1 
        1  1692 2 2 28 VAL HA   H 328.716   8.130   5.503 1.00 . B B . 28 VAL HA   1 1 
        1  1693 2 2 28 VAL HB   H 329.175   5.958   6.422 1.00 . B B . 28 VAL HB   1 1 
        1  1694 2 2 28 VAL HG11 H 326.990   6.518   8.419 1.00 . B B . 28 VAL HG11 1 1 
        1  1695 2 2 28 VAL HG12 H 328.721   6.450   8.759 1.00 . B B . 28 VAL HG12 1 1 
        1  1696 2 2 28 VAL HG13 H 327.863   4.996   8.240 1.00 . B B . 28 VAL HG13 1 1 
        1  1697 2 2 28 VAL HG21 H 326.179   6.223   6.031 1.00 . B B . 28 VAL HG21 1 1 
        1  1698 2 2 28 VAL HG22 H 327.143   4.762   5.826 1.00 . B B . 28 VAL HG22 1 1 
        1  1699 2 2 28 VAL HG23 H 327.367   6.124   4.733 1.00 . B B . 28 VAL HG23 1 1 
        1  1700 2 2 28 VAL N    N 329.350   8.451   7.440 1.00 . B B . 28 VAL N    1 1 
        1  1701 2 2 28 VAL O    O 326.683   9.053   7.799 1.00 . B B . 28 VAL O    1 1 
        1  1702 2 2 29 VAL C    C 323.958   8.012   5.097 1.00 . B B . 29 VAL C    1 1 
        1  1703 2 2 29 VAL CA   C 324.857   9.041   5.709 1.00 . B B . 29 VAL CA   1 1 
        1  1704 2 2 29 VAL CB   C 324.655  10.353   4.948 1.00 . B B . 29 VAL CB   1 1 
        1  1705 2 2 29 VAL CG1  C 324.935  11.536   5.846 1.00 . B B . 29 VAL CG1  1 1 
        1  1706 2 2 29 VAL CG2  C 325.491  10.379   3.688 1.00 . B B . 29 VAL CG2  1 1 
        1  1707 2 2 29 VAL H    H 326.518   8.089   4.849 1.00 . B B . 29 VAL H    1 1 
        1  1708 2 2 29 VAL HA   H 324.581   9.188   6.743 1.00 . B B . 29 VAL HA   1 1 
        1  1709 2 2 29 VAL HB   H 323.621  10.404   4.657 1.00 . B B . 29 VAL HB   1 1 
        1  1710 2 2 29 VAL HG11 H 325.962  11.507   6.174 1.00 . B B . 29 VAL HG11 1 1 
        1  1711 2 2 29 VAL HG12 H 324.277  11.481   6.703 1.00 . B B . 29 VAL HG12 1 1 
        1  1712 2 2 29 VAL HG13 H 324.750  12.454   5.304 1.00 . B B . 29 VAL HG13 1 1 
        1  1713 2 2 29 VAL HG21 H 326.527  10.532   3.946 1.00 . B B . 29 VAL HG21 1 1 
        1  1714 2 2 29 VAL HG22 H 325.152  11.181   3.050 1.00 . B B . 29 VAL HG22 1 1 
        1  1715 2 2 29 VAL HG23 H 325.383   9.439   3.170 1.00 . B B . 29 VAL HG23 1 1 
        1  1716 2 2 29 VAL N    N 326.209   8.533   5.665 1.00 . B B . 29 VAL N    1 1 
        1  1717 2 2 29 VAL O    O 324.387   7.248   4.239 1.00 . B B . 29 VAL O    1 1 
        1  1718 2 2 30 GLN C    C 320.581   7.683   4.368 1.00 . B B . 30 GLN C    1 1 
        1  1719 2 2 30 GLN CA   C 321.793   7.013   4.997 1.00 . B B . 30 GLN CA   1 1 
        1  1720 2 2 30 GLN CB   C 321.384   6.033   6.078 1.00 . B B . 30 GLN CB   1 1 
        1  1721 2 2 30 GLN CD   C 321.533   3.521   6.305 1.00 . B B . 30 GLN CD   1 1 
        1  1722 2 2 30 GLN CG   C 322.297   4.823   6.167 1.00 . B B . 30 GLN CG   1 1 
        1  1723 2 2 30 GLN H    H 322.443   8.624   6.218 1.00 . B B . 30 GLN H    1 1 
        1  1724 2 2 30 GLN HA   H 322.316   6.466   4.228 1.00 . B B . 30 GLN HA   1 1 
        1  1725 2 2 30 GLN HB2  H 321.422   6.542   7.015 1.00 . B B . 30 GLN HB2  1 1 
        1  1726 2 2 30 GLN HB3  H 320.377   5.693   5.892 1.00 . B B . 30 GLN HB3  1 1 
        1  1727 2 2 30 GLN HE21 H 321.894   3.486   8.260 1.00 . B B . 30 GLN HE21 1 1 
        1  1728 2 2 30 GLN HE22 H 320.970   2.162   7.644 1.00 . B B . 30 GLN HE22 1 1 
        1  1729 2 2 30 GLN HG2  H 322.905   4.776   5.273 1.00 . B B . 30 GLN HG2  1 1 
        1  1730 2 2 30 GLN HG3  H 322.938   4.942   7.029 1.00 . B B . 30 GLN HG3  1 1 
        1  1731 2 2 30 GLN N    N 322.725   7.984   5.530 1.00 . B B . 30 GLN N    1 1 
        1  1732 2 2 30 GLN NE2  N 321.458   3.004   7.526 1.00 . B B . 30 GLN NE2  1 1 
        1  1733 2 2 30 GLN O    O 319.723   8.248   5.046 1.00 . B B . 30 GLN O    1 1 
        1  1734 2 2 30 GLN OE1  O 321.015   2.984   5.325 1.00 . B B . 30 GLN OE1  1 1 
        1  1735 2 2 31 PHE C    C 318.446   7.144   1.945 1.00 . B B . 31 PHE C    1 1 
        1  1736 2 2 31 PHE CA   C 319.506   8.180   2.226 1.00 . B B . 31 PHE CA   1 1 
        1  1737 2 2 31 PHE CB   C 320.140   8.638   0.901 1.00 . B B . 31 PHE CB   1 1 
        1  1738 2 2 31 PHE CD1  C 321.531  10.162   2.363 1.00 . B B . 31 PHE CD1  1 1 
        1  1739 2 2 31 PHE CD2  C 321.810  10.302   0.005 1.00 . B B . 31 PHE CD2  1 1 
        1  1740 2 2 31 PHE CE1  C 322.483  11.141   2.536 1.00 . B B . 31 PHE CE1  1 1 
        1  1741 2 2 31 PHE CE2  C 322.767  11.283   0.176 1.00 . B B . 31 PHE CE2  1 1 
        1  1742 2 2 31 PHE CG   C 321.179   9.724   1.090 1.00 . B B . 31 PHE CG   1 1 
        1  1743 2 2 31 PHE CZ   C 323.103  11.700   1.445 1.00 . B B . 31 PHE CZ   1 1 
        1  1744 2 2 31 PHE H    H 321.285   7.150   2.601 1.00 . B B . 31 PHE H    1 1 
        1  1745 2 2 31 PHE HA   H 319.074   9.025   2.736 1.00 . B B . 31 PHE HA   1 1 
        1  1746 2 2 31 PHE HB2  H 320.608   7.791   0.422 1.00 . B B . 31 PHE HB2  1 1 
        1  1747 2 2 31 PHE HB3  H 319.389   8.993   0.238 1.00 . B B . 31 PHE HB3  1 1 
        1  1748 2 2 31 PHE HD1  H 321.049   9.734   3.225 1.00 . B B . 31 PHE HD1  1 1 
        1  1749 2 2 31 PHE HD2  H 321.554   9.981  -0.978 1.00 . B B . 31 PHE HD2  1 1 
        1  1750 2 2 31 PHE HE1  H 322.745  11.467   3.529 1.00 . B B . 31 PHE HE1  1 1 
        1  1751 2 2 31 PHE HE2  H 323.250  11.723  -0.683 1.00 . B B . 31 PHE HE2  1 1 
        1  1752 2 2 31 PHE HZ   H 323.851  12.460   1.584 1.00 . B B . 31 PHE HZ   1 1 
        1  1753 2 2 31 PHE N    N 320.552   7.609   3.050 1.00 . B B . 31 PHE N    1 1 
        1  1754 2 2 31 PHE O    O 318.719   5.958   2.007 1.00 . B B . 31 PHE O    1 1 
        1  1755 2 2 32 LYS C    C 315.764   6.950  -0.164 1.00 . B B . 32 LYS C    1 1 
        1  1756 2 2 32 LYS CA   C 316.210   6.634   1.240 1.00 . B B . 32 LYS CA   1 1 
        1  1757 2 2 32 LYS CB   C 315.049   6.639   2.231 1.00 . B B . 32 LYS CB   1 1 
        1  1758 2 2 32 LYS CD   C 312.532   6.781   2.024 1.00 . B B . 32 LYS CD   1 1 
        1  1759 2 2 32 LYS CE   C 311.623   6.064   3.012 1.00 . B B . 32 LYS CE   1 1 
        1  1760 2 2 32 LYS CG   C 313.775   5.964   1.710 1.00 . B B . 32 LYS CG   1 1 
        1  1761 2 2 32 LYS H    H 317.096   8.537   1.515 1.00 . B B . 32 LYS H    1 1 
        1  1762 2 2 32 LYS HA   H 316.655   5.649   1.230 1.00 . B B . 32 LYS HA   1 1 
        1  1763 2 2 32 LYS HB2  H 315.362   6.121   3.124 1.00 . B B . 32 LYS HB2  1 1 
        1  1764 2 2 32 LYS HB3  H 314.823   7.647   2.483 1.00 . B B . 32 LYS HB3  1 1 
        1  1765 2 2 32 LYS HD2  H 312.830   7.728   2.447 1.00 . B B . 32 LYS HD2  1 1 
        1  1766 2 2 32 LYS HD3  H 311.987   6.949   1.107 1.00 . B B . 32 LYS HD3  1 1 
        1  1767 2 2 32 LYS HE2  H 312.134   5.189   3.384 1.00 . B B . 32 LYS HE2  1 1 
        1  1768 2 2 32 LYS HE3  H 311.410   6.731   3.835 1.00 . B B . 32 LYS HE3  1 1 
        1  1769 2 2 32 LYS HG2  H 313.850   5.850   0.639 1.00 . B B . 32 LYS HG2  1 1 
        1  1770 2 2 32 LYS HG3  H 313.677   4.986   2.166 1.00 . B B . 32 LYS HG3  1 1 
        1  1771 2 2 32 LYS HZ1  H 309.555   6.217   2.755 1.00 . B B . 32 LYS HZ1  1 1 
        1  1772 2 2 32 LYS HZ2  H 310.150   4.642   2.597 1.00 . B B . 32 LYS HZ2  1 1 
        1  1773 2 2 32 LYS HZ3  H 310.388   5.762   1.353 1.00 . B B . 32 LYS HZ3  1 1 
        1  1774 2 2 32 LYS N    N 317.258   7.575   1.590 1.00 . B B . 32 LYS N    1 1 
        1  1775 2 2 32 LYS NZ   N 310.340   5.642   2.385 1.00 . B B . 32 LYS NZ   1 1 
        1  1776 2 2 32 LYS O    O 315.224   8.019  -0.448 1.00 . B B . 32 LYS O    1 1 
        1  1777 2 2 33 ILE C    C 315.286   4.870  -3.061 1.00 . B B . 33 ILE C    1 1 
        1  1778 2 2 33 ILE CA   C 315.725   6.175  -2.431 1.00 . B B . 33 ILE CA   1 1 
        1  1779 2 2 33 ILE CB   C 316.945   6.724  -3.199 1.00 . B B . 33 ILE CB   1 1 
        1  1780 2 2 33 ILE CD1  C 317.622   7.806  -5.408 1.00 . B B . 33 ILE CD1  1 1 
        1  1781 2 2 33 ILE CG1  C 316.533   7.111  -4.623 1.00 . B B . 33 ILE CG1  1 1 
        1  1782 2 2 33 ILE CG2  C 318.065   5.695  -3.223 1.00 . B B . 33 ILE CG2  1 1 
        1  1783 2 2 33 ILE H    H 316.486   5.205  -0.719 1.00 . B B . 33 ILE H    1 1 
        1  1784 2 2 33 ILE HA   H 314.924   6.894  -2.515 1.00 . B B . 33 ILE HA   1 1 
        1  1785 2 2 33 ILE HB   H 317.318   7.599  -2.673 1.00 . B B . 33 ILE HB   1 1 
        1  1786 2 2 33 ILE HD11 H 317.353   7.824  -6.455 1.00 . B B . 33 ILE HD11 1 1 
        1  1787 2 2 33 ILE HD12 H 318.552   7.272  -5.283 1.00 . B B . 33 ILE HD12 1 1 
        1  1788 2 2 33 ILE HD13 H 317.735   8.817  -5.048 1.00 . B B . 33 ILE HD13 1 1 
        1  1789 2 2 33 ILE HG12 H 316.258   6.218  -5.163 1.00 . B B . 33 ILE HG12 1 1 
        1  1790 2 2 33 ILE HG13 H 315.681   7.773  -4.581 1.00 . B B . 33 ILE HG13 1 1 
        1  1791 2 2 33 ILE HG21 H 317.669   4.718  -2.996 1.00 . B B . 33 ILE HG21 1 1 
        1  1792 2 2 33 ILE HG22 H 318.808   5.958  -2.485 1.00 . B B . 33 ILE HG22 1 1 
        1  1793 2 2 33 ILE HG23 H 318.517   5.681  -4.203 1.00 . B B . 33 ILE HG23 1 1 
        1  1794 2 2 33 ILE N    N 316.041   6.016  -1.040 1.00 . B B . 33 ILE N    1 1 
        1  1795 2 2 33 ILE O    O 315.768   3.798  -2.710 1.00 . B B . 33 ILE O    1 1 
        1  1796 2 2 34 LYS C    C 315.036   3.231  -5.543 1.00 . B B . 34 LYS C    1 1 
        1  1797 2 2 34 LYS CA   C 313.889   3.834  -4.731 1.00 . B B . 34 LYS CA   1 1 
        1  1798 2 2 34 LYS CB   C 312.699   4.264  -5.593 1.00 . B B . 34 LYS CB   1 1 
        1  1799 2 2 34 LYS CD   C 311.361   3.722  -7.654 1.00 . B B . 34 LYS CD   1 1 
        1  1800 2 2 34 LYS CE   C 312.336   4.467  -8.552 1.00 . B B . 34 LYS CE   1 1 
        1  1801 2 2 34 LYS CG   C 312.038   3.159  -6.404 1.00 . B B . 34 LYS CG   1 1 
        1  1802 2 2 34 LYS H    H 314.058   5.868  -4.244 1.00 . B B . 34 LYS H    1 1 
        1  1803 2 2 34 LYS HA   H 313.563   3.106  -4.013 1.00 . B B . 34 LYS HA   1 1 
        1  1804 2 2 34 LYS HB2  H 311.948   4.694  -4.948 1.00 . B B . 34 LYS HB2  1 1 
        1  1805 2 2 34 LYS HB3  H 313.037   5.016  -6.266 1.00 . B B . 34 LYS HB3  1 1 
        1  1806 2 2 34 LYS HD2  H 310.934   2.907  -8.218 1.00 . B B . 34 LYS HD2  1 1 
        1  1807 2 2 34 LYS HD3  H 310.576   4.399  -7.351 1.00 . B B . 34 LYS HD3  1 1 
        1  1808 2 2 34 LYS HE2  H 312.946   5.117  -7.947 1.00 . B B . 34 LYS HE2  1 1 
        1  1809 2 2 34 LYS HE3  H 312.964   3.748  -9.046 1.00 . B B . 34 LYS HE3  1 1 
        1  1810 2 2 34 LYS HG2  H 312.782   2.436  -6.698 1.00 . B B . 34 LYS HG2  1 1 
        1  1811 2 2 34 LYS HG3  H 311.291   2.677  -5.790 1.00 . B B . 34 LYS HG3  1 1 
        1  1812 2 2 34 LYS HZ1  H 312.128   5.202 -10.495 1.00 . B B . 34 LYS HZ1  1 1 
        1  1813 2 2 34 LYS HZ2  H 311.625   6.282  -9.295 1.00 . B B . 34 LYS HZ2  1 1 
        1  1814 2 2 34 LYS HZ3  H 310.657   4.954  -9.696 1.00 . B B . 34 LYS HZ3  1 1 
        1  1815 2 2 34 LYS N    N 314.385   4.983  -4.010 1.00 . B B . 34 LYS N    1 1 
        1  1816 2 2 34 LYS NZ   N 311.638   5.283  -9.581 1.00 . B B . 34 LYS NZ   1 1 
        1  1817 2 2 34 LYS O    O 316.019   2.779  -4.959 1.00 . B B . 34 LYS O    1 1 
        1  1818 2 2 35 ARG C    C 315.917   3.211  -9.123 1.00 . B B . 35 ARG C    1 1 
        1  1819 2 2 35 ARG CA   C 315.985   2.655  -7.701 1.00 . B B . 35 ARG CA   1 1 
        1  1820 2 2 35 ARG CB   C 315.855   1.130  -7.741 1.00 . B B . 35 ARG CB   1 1 
        1  1821 2 2 35 ARG CD   C 316.380  -0.860  -6.301 1.00 . B B . 35 ARG CD   1 1 
        1  1822 2 2 35 ARG CG   C 315.672   0.478  -6.380 1.00 . B B . 35 ARG CG   1 1 
        1  1823 2 2 35 ARG CZ   C 316.757  -2.806  -7.764 1.00 . B B . 35 ARG CZ   1 1 
        1  1824 2 2 35 ARG H    H 314.141   3.594  -7.286 1.00 . B B . 35 ARG H    1 1 
        1  1825 2 2 35 ARG HA   H 316.939   2.919  -7.265 1.00 . B B . 35 ARG HA   1 1 
        1  1826 2 2 35 ARG HB2  H 315.008   0.872  -8.353 1.00 . B B . 35 ARG HB2  1 1 
        1  1827 2 2 35 ARG HB3  H 316.741   0.722  -8.187 1.00 . B B . 35 ARG HB3  1 1 
        1  1828 2 2 35 ARG HD2  H 317.443  -0.683  -6.320 1.00 . B B . 35 ARG HD2  1 1 
        1  1829 2 2 35 ARG HD3  H 316.111  -1.335  -5.371 1.00 . B B . 35 ARG HD3  1 1 
        1  1830 2 2 35 ARG HE   H 315.210  -1.551  -7.906 1.00 . B B . 35 ARG HE   1 1 
        1  1831 2 2 35 ARG HG2  H 316.085   1.120  -5.626 1.00 . B B . 35 ARG HG2  1 1 
        1  1832 2 2 35 ARG HG3  H 314.619   0.331  -6.197 1.00 . B B . 35 ARG HG3  1 1 
        1  1833 2 2 35 ARG HH11 H 318.182  -2.524  -6.355 1.00 . B B . 35 ARG HH11 1 1 
        1  1834 2 2 35 ARG HH12 H 318.420  -3.893  -7.388 1.00 . B B . 35 ARG HH12 1 1 
        1  1835 2 2 35 ARG HH21 H 315.522  -3.362  -9.263 1.00 . B B . 35 ARG HH21 1 1 
        1  1836 2 2 35 ARG HH22 H 316.913  -4.367  -9.038 1.00 . B B . 35 ARG HH22 1 1 
        1  1837 2 2 35 ARG N    N 314.932   3.222  -6.866 1.00 . B B . 35 ARG N    1 1 
        1  1838 2 2 35 ARG NE   N 316.030  -1.748  -7.408 1.00 . B B . 35 ARG NE   1 1 
        1  1839 2 2 35 ARG NH1  N 317.879  -3.098  -7.116 1.00 . B B . 35 ARG NH1  1 1 
        1  1840 2 2 35 ARG NH2  N 316.365  -3.574  -8.771 1.00 . B B . 35 ARG NH2  1 1 
        1  1841 2 2 35 ARG O    O 316.838   3.874  -9.585 1.00 . B B . 35 ARG O    1 1 
        1  1842 2 2 36 HIS C    C 314.843   4.900 -11.336 1.00 . B B . 36 HIS C    1 1 
        1  1843 2 2 36 HIS CA   C 314.602   3.387 -11.184 1.00 . B B . 36 HIS CA   1 1 
        1  1844 2 2 36 HIS CB   C 313.182   2.978 -11.626 1.00 . B B . 36 HIS CB   1 1 
        1  1845 2 2 36 HIS CD2  C 312.613   4.899 -13.255 1.00 . B B . 36 HIS CD2  1 1 
        1  1846 2 2 36 HIS CE1  C 311.920   3.700 -14.953 1.00 . B B . 36 HIS CE1  1 1 
        1  1847 2 2 36 HIS CG   C 312.717   3.604 -12.901 1.00 . B B . 36 HIS CG   1 1 
        1  1848 2 2 36 HIS H    H 314.122   2.386  -9.379 1.00 . B B . 36 HIS H    1 1 
        1  1849 2 2 36 HIS HA   H 315.313   2.886 -11.812 1.00 . B B . 36 HIS HA   1 1 
        1  1850 2 2 36 HIS HB2  H 313.162   1.910 -11.768 1.00 . B B . 36 HIS HB2  1 1 
        1  1851 2 2 36 HIS HB3  H 312.475   3.237 -10.847 1.00 . B B . 36 HIS HB3  1 1 
        1  1852 2 2 36 HIS HD1  H 312.234   1.896 -14.038 1.00 . B B . 36 HIS HD1  1 1 
        1  1853 2 2 36 HIS HD2  H 312.894   5.742 -12.646 1.00 . B B . 36 HIS HD2  1 1 
        1  1854 2 2 36 HIS HE1  H 311.535   3.412 -15.921 1.00 . B B . 36 HIS HE1  1 1 
        1  1855 2 2 36 HIS HE2  H 312.024   5.741 -15.086 1.00 . B B . 36 HIS HE2  1 1 
        1  1856 2 2 36 HIS N    N 314.817   2.928  -9.809 1.00 . B B . 36 HIS N    1 1 
        1  1857 2 2 36 HIS ND1  N 312.277   2.874 -13.985 1.00 . B B . 36 HIS ND1  1 1 
        1  1858 2 2 36 HIS NE2  N 312.114   4.937 -14.534 1.00 . B B . 36 HIS NE2  1 1 
        1  1859 2 2 36 HIS O    O 314.979   5.405 -12.449 1.00 . B B . 36 HIS O    1 1 
        1  1860 2 2 37 THR C    C 316.696   7.336 -10.270 1.00 . B B . 37 THR C    1 1 
        1  1861 2 2 37 THR CA   C 315.209   7.040 -10.232 1.00 . B B . 37 THR CA   1 1 
        1  1862 2 2 37 THR CB   C 314.621   7.703  -8.999 1.00 . B B . 37 THR CB   1 1 
        1  1863 2 2 37 THR CG2  C 315.228   9.062  -8.711 1.00 . B B . 37 THR CG2  1 1 
        1  1864 2 2 37 THR H    H 314.873   5.132  -9.364 1.00 . B B . 37 THR H    1 1 
        1  1865 2 2 37 THR HA   H 314.756   7.480 -11.117 1.00 . B B . 37 THR HA   1 1 
        1  1866 2 2 37 THR HB   H 314.817   7.068  -8.147 1.00 . B B . 37 THR HB   1 1 
        1  1867 2 2 37 THR HG1  H 313.015   8.205 -10.003 1.00 . B B . 37 THR HG1  1 1 
        1  1868 2 2 37 THR HG21 H 315.654   9.466  -9.623 1.00 . B B . 37 THR HG21 1 1 
        1  1869 2 2 37 THR HG22 H 316.007   8.954  -7.970 1.00 . B B . 37 THR HG22 1 1 
        1  1870 2 2 37 THR HG23 H 314.465   9.730  -8.341 1.00 . B B . 37 THR HG23 1 1 
        1  1871 2 2 37 THR N    N 314.944   5.603 -10.217 1.00 . B B . 37 THR N    1 1 
        1  1872 2 2 37 THR O    O 317.474   6.839  -9.459 1.00 . B B . 37 THR O    1 1 
        1  1873 2 2 37 THR OG1  O 313.219   7.866  -9.128 1.00 . B B . 37 THR OG1  1 1 
        1  1874 2 2 38 PRO C    C 319.067   8.954  -9.986 1.00 . B B . 38 PRO C    1 1 
        1  1875 2 2 38 PRO CA   C 318.460   8.649 -11.349 1.00 . B B . 38 PRO CA   1 1 
        1  1876 2 2 38 PRO CB   C 318.340   9.933 -12.172 1.00 . B B . 38 PRO CB   1 1 
        1  1877 2 2 38 PRO CD   C 316.173   8.841 -12.149 1.00 . B B . 38 PRO CD   1 1 
        1  1878 2 2 38 PRO CG   C 316.960   9.940 -12.760 1.00 . B B . 38 PRO CG   1 1 
        1  1879 2 2 38 PRO HA   H 319.068   7.925 -11.870 1.00 . B B . 38 PRO HA   1 1 
        1  1880 2 2 38 PRO HB2  H 318.482  10.781 -11.519 1.00 . B B . 38 PRO HB2  1 1 
        1  1881 2 2 38 PRO HB3  H 319.101   9.935 -12.951 1.00 . B B . 38 PRO HB3  1 1 
        1  1882 2 2 38 PRO HD2  H 315.314   9.246 -11.634 1.00 . B B . 38 PRO HD2  1 1 
        1  1883 2 2 38 PRO HD3  H 315.857   8.147 -12.902 1.00 . B B . 38 PRO HD3  1 1 
        1  1884 2 2 38 PRO HG2  H 316.469  10.858 -12.527 1.00 . B B . 38 PRO HG2  1 1 
        1  1885 2 2 38 PRO HG3  H 317.017   9.803 -13.828 1.00 . B B . 38 PRO HG3  1 1 
        1  1886 2 2 38 PRO N    N 317.084   8.205 -11.201 1.00 . B B . 38 PRO N    1 1 
        1  1887 2 2 38 PRO O    O 318.388   9.483  -9.107 1.00 . B B . 38 PRO O    1 1 
        1  1888 2 2 39 LEU C    C 321.230  10.329  -8.279 1.00 . B B . 39 LEU C    1 1 
        1  1889 2 2 39 LEU CA   C 320.980   8.843  -8.520 1.00 . B B . 39 LEU CA   1 1 
        1  1890 2 2 39 LEU CB   C 322.269   8.035  -8.419 1.00 . B B . 39 LEU CB   1 1 
        1  1891 2 2 39 LEU CD1  C 323.258   5.750  -8.737 1.00 . B B . 39 LEU CD1  1 1 
        1  1892 2 2 39 LEU CD2  C 321.687   6.176  -6.837 1.00 . B B . 39 LEU CD2  1 1 
        1  1893 2 2 39 LEU CG   C 322.043   6.529  -8.273 1.00 . B B . 39 LEU CG   1 1 
        1  1894 2 2 39 LEU H    H 320.826   8.177 -10.524 1.00 . B B . 39 LEU H    1 1 
        1  1895 2 2 39 LEU HA   H 320.303   8.494  -7.754 1.00 . B B . 39 LEU HA   1 1 
        1  1896 2 2 39 LEU HB2  H 322.857   8.212  -9.309 1.00 . B B . 39 LEU HB2  1 1 
        1  1897 2 2 39 LEU HB3  H 322.825   8.380  -7.560 1.00 . B B . 39 LEU HB3  1 1 
        1  1898 2 2 39 LEU HD11 H 323.621   6.169  -9.663 1.00 . B B . 39 LEU HD11 1 1 
        1  1899 2 2 39 LEU HD12 H 322.982   4.718  -8.893 1.00 . B B . 39 LEU HD12 1 1 
        1  1900 2 2 39 LEU HD13 H 324.032   5.807  -7.988 1.00 . B B . 39 LEU HD13 1 1 
        1  1901 2 2 39 LEU HD21 H 320.777   6.686  -6.556 1.00 . B B . 39 LEU HD21 1 1 
        1  1902 2 2 39 LEU HD22 H 322.489   6.481  -6.181 1.00 . B B . 39 LEU HD22 1 1 
        1  1903 2 2 39 LEU HD23 H 321.540   5.108  -6.755 1.00 . B B . 39 LEU HD23 1 1 
        1  1904 2 2 39 LEU HG   H 321.214   6.241  -8.901 1.00 . B B . 39 LEU HG   1 1 
        1  1905 2 2 39 LEU N    N 320.328   8.608  -9.798 1.00 . B B . 39 LEU N    1 1 
        1  1906 2 2 39 LEU O    O 321.419  10.746  -7.137 1.00 . B B . 39 LEU O    1 1 
        1  1907 2 2 40 SER C    C 320.348  13.176  -8.273 1.00 . B B . 40 SER C    1 1 
        1  1908 2 2 40 SER CA   C 321.406  12.582  -9.196 1.00 . B B . 40 SER CA   1 1 
        1  1909 2 2 40 SER CB   C 321.352  13.266 -10.563 1.00 . B B . 40 SER CB   1 1 
        1  1910 2 2 40 SER H    H 321.041  10.789 -10.242 1.00 . B B . 40 SER H    1 1 
        1  1911 2 2 40 SER HA   H 322.376  12.743  -8.757 1.00 . B B . 40 SER HA   1 1 
        1  1912 2 2 40 SER HB2  H 321.584  12.544 -11.333 1.00 . B B . 40 SER HB2  1 1 
        1  1913 2 2 40 SER HB3  H 320.360  13.661 -10.726 1.00 . B B . 40 SER HB3  1 1 
        1  1914 2 2 40 SER HG   H 322.530  14.475 -11.556 1.00 . B B . 40 SER HG   1 1 
        1  1915 2 2 40 SER N    N 321.207  11.140  -9.342 1.00 . B B . 40 SER N    1 1 
        1  1916 2 2 40 SER O    O 320.511  14.279  -7.749 1.00 . B B . 40 SER O    1 1 
        1  1917 2 2 40 SER OG   O 322.286  14.329 -10.640 1.00 . B B . 40 SER OG   1 1 
        1  1918 2 2 41 LYS C    C 318.688  12.628  -5.719 1.00 . B B . 41 LYS C    1 1 
        1  1919 2 2 41 LYS CA   C 318.222  12.811  -7.163 1.00 . B B . 41 LYS CA   1 1 
        1  1920 2 2 41 LYS CB   C 317.024  11.936  -7.455 1.00 . B B . 41 LYS CB   1 1 
        1  1921 2 2 41 LYS CD   C 316.316  12.079  -9.863 1.00 . B B . 41 LYS CD   1 1 
        1  1922 2 2 41 LYS CE   C 315.068  12.178 -10.719 1.00 . B B . 41 LYS CE   1 1 
        1  1923 2 2 41 LYS CG   C 316.049  12.549  -8.441 1.00 . B B . 41 LYS CG   1 1 
        1  1924 2 2 41 LYS H    H 319.231  11.532  -8.457 1.00 . B B . 41 LYS H    1 1 
        1  1925 2 2 41 LYS HA   H 317.967  13.834  -7.351 1.00 . B B . 41 LYS HA   1 1 
        1  1926 2 2 41 LYS HB2  H 317.380  11.012  -7.869 1.00 . B B . 41 LYS HB2  1 1 
        1  1927 2 2 41 LYS HB3  H 316.510  11.733  -6.542 1.00 . B B . 41 LYS HB3  1 1 
        1  1928 2 2 41 LYS HD2  H 317.087  12.696 -10.298 1.00 . B B . 41 LYS HD2  1 1 
        1  1929 2 2 41 LYS HD3  H 316.645  11.048  -9.843 1.00 . B B . 41 LYS HD3  1 1 
        1  1930 2 2 41 LYS HE2  H 315.359  12.208 -11.757 1.00 . B B . 41 LYS HE2  1 1 
        1  1931 2 2 41 LYS HE3  H 314.465  11.305 -10.539 1.00 . B B . 41 LYS HE3  1 1 
        1  1932 2 2 41 LYS HG2  H 315.053  12.271  -8.159 1.00 . B B . 41 LYS HG2  1 1 
        1  1933 2 2 41 LYS HG3  H 316.142  13.620  -8.410 1.00 . B B . 41 LYS HG3  1 1 
        1  1934 2 2 41 LYS HZ1  H 313.481  13.489 -11.083 1.00 . B B . 41 LYS HZ1  1 1 
        1  1935 2 2 41 LYS HZ2  H 314.866  14.243 -10.470 1.00 . B B . 41 LYS HZ2  1 1 
        1  1936 2 2 41 LYS HZ3  H 313.877  13.331  -9.445 1.00 . B B . 41 LYS HZ3  1 1 
        1  1937 2 2 41 LYS N    N 319.286  12.414  -8.047 1.00 . B B . 41 LYS N    1 1 
        1  1938 2 2 41 LYS NZ   N 314.267  13.395 -10.407 1.00 . B B . 41 LYS NZ   1 1 
        1  1939 2 2 41 LYS O    O 318.248  13.320  -4.801 1.00 . B B . 41 LYS O    1 1 
        1  1940 2 2 42 LEU C    C 321.456  12.110  -4.000 1.00 . B B . 42 LEU C    1 1 
        1  1941 2 2 42 LEU CA   C 320.187  11.300  -4.283 1.00 . B B . 42 LEU CA   1 1 
        1  1942 2 2 42 LEU CB   C 320.518   9.812  -4.351 1.00 . B B . 42 LEU CB   1 1 
        1  1943 2 2 42 LEU CD1  C 320.292   7.762  -2.976 1.00 . B B . 42 LEU CD1  1 1 
        1  1944 2 2 42 LEU CD2  C 322.405   9.086  -2.892 1.00 . B B . 42 LEU CD2  1 1 
        1  1945 2 2 42 LEU CG   C 320.892   9.141  -3.038 1.00 . B B . 42 LEU CG   1 1 
        1  1946 2 2 42 LEU H    H 319.882  11.164  -6.346 1.00 . B B . 42 LEU H    1 1 
        1  1947 2 2 42 LEU HA   H 319.471  11.469  -3.500 1.00 . B B . 42 LEU HA   1 1 
        1  1948 2 2 42 LEU HB2  H 319.659   9.299  -4.756 1.00 . B B . 42 LEU HB2  1 1 
        1  1949 2 2 42 LEU HB3  H 321.342   9.684  -5.038 1.00 . B B . 42 LEU HB3  1 1 
        1  1950 2 2 42 LEU HD11 H 319.269   7.830  -2.636 1.00 . B B . 42 LEU HD11 1 1 
        1  1951 2 2 42 LEU HD12 H 320.859   7.162  -2.289 1.00 . B B . 42 LEU HD12 1 1 
        1  1952 2 2 42 LEU HD13 H 320.316   7.316  -3.958 1.00 . B B . 42 LEU HD13 1 1 
        1  1953 2 2 42 LEU HD21 H 322.833   8.607  -3.760 1.00 . B B . 42 LEU HD21 1 1 
        1  1954 2 2 42 LEU HD22 H 322.664   8.526  -2.004 1.00 . B B . 42 LEU HD22 1 1 
        1  1955 2 2 42 LEU HD23 H 322.790  10.092  -2.809 1.00 . B B . 42 LEU HD23 1 1 
        1  1956 2 2 42 LEU HG   H 320.490   9.699  -2.215 1.00 . B B . 42 LEU HG   1 1 
        1  1957 2 2 42 LEU N    N 319.595  11.664  -5.559 1.00 . B B . 42 LEU N    1 1 
        1  1958 2 2 42 LEU O    O 321.717  12.503  -2.863 1.00 . B B . 42 LEU O    1 1 
        1  1959 2 2 43 MET C    C 323.392  14.432  -4.310 1.00 . B B . 43 MET C    1 1 
        1  1960 2 2 43 MET CA   C 323.529  13.030  -4.926 1.00 . B B . 43 MET CA   1 1 
        1  1961 2 2 43 MET CB   C 324.213  13.105  -6.294 1.00 . B B . 43 MET CB   1 1 
        1  1962 2 2 43 MET CE   C 325.923   9.584  -7.727 1.00 . B B . 43 MET CE   1 1 
        1  1963 2 2 43 MET CG   C 324.359  11.744  -6.968 1.00 . B B . 43 MET CG   1 1 
        1  1964 2 2 43 MET H    H 322.001  11.941  -5.911 1.00 . B B . 43 MET H    1 1 
        1  1965 2 2 43 MET HA   H 324.155  12.445  -4.274 1.00 . B B . 43 MET HA   1 1 
        1  1966 2 2 43 MET HB2  H 323.632  13.745  -6.941 1.00 . B B . 43 MET HB2  1 1 
        1  1967 2 2 43 MET HB3  H 325.198  13.530  -6.170 1.00 . B B . 43 MET HB3  1 1 
        1  1968 2 2 43 MET HE1  H 325.517   9.101  -6.851 1.00 . B B . 43 MET HE1  1 1 
        1  1969 2 2 43 MET HE2  H 326.898   9.166  -7.950 1.00 . B B . 43 MET HE2  1 1 
        1  1970 2 2 43 MET HE3  H 325.263   9.420  -8.565 1.00 . B B . 43 MET HE3  1 1 
        1  1971 2 2 43 MET HG2  H 324.002  10.984  -6.290 1.00 . B B . 43 MET HG2  1 1 
        1  1972 2 2 43 MET HG3  H 323.755  11.735  -7.862 1.00 . B B . 43 MET HG3  1 1 
        1  1973 2 2 43 MET N    N 322.257  12.314  -5.042 1.00 . B B . 43 MET N    1 1 
        1  1974 2 2 43 MET O    O 324.353  14.949  -3.741 1.00 . B B . 43 MET O    1 1 
        1  1975 2 2 43 MET SD   S 326.063  11.347  -7.421 1.00 . B B . 43 MET SD   1 1 
        1  1976 2 2 44 LYS C    C 321.594  16.286  -2.360 1.00 . B B . 44 LYS C    1 1 
        1  1977 2 2 44 LYS CA   C 322.009  16.381  -3.822 1.00 . B B . 44 LYS CA   1 1 
        1  1978 2 2 44 LYS CB   C 320.972  17.183  -4.597 1.00 . B B . 44 LYS CB   1 1 
        1  1979 2 2 44 LYS CD   C 321.948  19.233  -3.432 1.00 . B B . 44 LYS CD   1 1 
        1  1980 2 2 44 LYS CE   C 322.494  20.321  -4.334 1.00 . B B . 44 LYS CE   1 1 
        1  1981 2 2 44 LYS CG   C 320.717  18.586  -4.035 1.00 . B B . 44 LYS CG   1 1 
        1  1982 2 2 44 LYS H    H 321.468  14.593  -4.854 1.00 . B B . 44 LYS H    1 1 
        1  1983 2 2 44 LYS HA   H 322.953  16.919  -3.876 1.00 . B B . 44 LYS HA   1 1 
        1  1984 2 2 44 LYS HB2  H 321.314  17.285  -5.613 1.00 . B B . 44 LYS HB2  1 1 
        1  1985 2 2 44 LYS HB3  H 320.039  16.640  -4.592 1.00 . B B . 44 LYS HB3  1 1 
        1  1986 2 2 44 LYS HD2  H 321.687  19.668  -2.480 1.00 . B B . 44 LYS HD2  1 1 
        1  1987 2 2 44 LYS HD3  H 322.704  18.490  -3.292 1.00 . B B . 44 LYS HD3  1 1 
        1  1988 2 2 44 LYS HE2  H 323.510  20.530  -4.044 1.00 . B B . 44 LYS HE2  1 1 
        1  1989 2 2 44 LYS HE3  H 322.477  19.961  -5.351 1.00 . B B . 44 LYS HE3  1 1 
        1  1990 2 2 44 LYS HG2  H 320.386  19.215  -4.827 1.00 . B B . 44 LYS HG2  1 1 
        1  1991 2 2 44 LYS HG3  H 319.953  18.526  -3.280 1.00 . B B . 44 LYS HG3  1 1 
        1  1992 2 2 44 LYS HZ1  H 322.291  22.396  -4.468 1.00 . B B . 44 LYS HZ1  1 1 
        1  1993 2 2 44 LYS HZ2  H 321.311  21.687  -3.286 1.00 . B B . 44 LYS HZ2  1 1 
        1  1994 2 2 44 LYS HZ3  H 320.903  21.540  -4.920 1.00 . B B . 44 LYS HZ3  1 1 
        1  1995 2 2 44 LYS N    N 322.211  15.046  -4.403 1.00 . B B . 44 LYS N    1 1 
        1  1996 2 2 44 LYS NZ   N 321.694  21.574  -4.246 1.00 . B B . 44 LYS NZ   1 1 
        1  1997 2 2 44 LYS O    O 321.788  17.228  -1.599 1.00 . B B . 44 LYS O    1 1 
        1  1998 2 2 45 ALA C    C 321.890  15.272   0.304 1.00 . B B . 45 ALA C    1 1 
        1  1999 2 2 45 ALA CA   C 320.684  14.965  -0.547 1.00 . B B . 45 ALA CA   1 1 
        1  2000 2 2 45 ALA CB   C 320.193  13.557  -0.233 1.00 . B B . 45 ALA CB   1 1 
        1  2001 2 2 45 ALA H    H 320.976  14.395  -2.584 1.00 . B B . 45 ALA H    1 1 
        1  2002 2 2 45 ALA HA   H 319.896  15.670  -0.318 1.00 . B B . 45 ALA HA   1 1 
        1  2003 2 2 45 ALA HB1  H 320.576  12.865  -0.967 1.00 . B B . 45 ALA HB1  1 1 
        1  2004 2 2 45 ALA HB2  H 319.112  13.541  -0.248 1.00 . B B . 45 ALA HB2  1 1 
        1  2005 2 2 45 ALA HB3  H 320.545  13.268   0.761 1.00 . B B . 45 ALA HB3  1 1 
        1  2006 2 2 45 ALA N    N 321.062  15.134  -1.947 1.00 . B B . 45 ALA N    1 1 
        1  2007 2 2 45 ALA O    O 321.877  16.187   1.129 1.00 . B B . 45 ALA O    1 1 
        1  2008 2 2 46 TYR C    C 324.557  16.107   0.899 1.00 . B B . 46 TYR C    1 1 
        1  2009 2 2 46 TYR CA   C 324.167  14.655   0.830 1.00 . B B . 46 TYR CA   1 1 
        1  2010 2 2 46 TYR CB   C 325.299  13.850   0.211 1.00 . B B . 46 TYR CB   1 1 
        1  2011 2 2 46 TYR CD1  C 325.976  13.382   2.599 1.00 . B B . 46 TYR CD1  1 1 
        1  2012 2 2 46 TYR CD2  C 327.430  12.683   0.844 1.00 . B B . 46 TYR CD2  1 1 
        1  2013 2 2 46 TYR CE1  C 326.838  12.867   3.533 1.00 . B B . 46 TYR CE1  1 1 
        1  2014 2 2 46 TYR CE2  C 328.304  12.159   1.776 1.00 . B B . 46 TYR CE2  1 1 
        1  2015 2 2 46 TYR CG   C 326.256  13.299   1.237 1.00 . B B . 46 TYR CG   1 1 
        1  2016 2 2 46 TYR CZ   C 328.004  12.251   3.121 1.00 . B B . 46 TYR CZ   1 1 
        1  2017 2 2 46 TYR H    H 322.867  13.770  -0.574 1.00 . B B . 46 TYR H    1 1 
        1  2018 2 2 46 TYR HA   H 323.988  14.302   1.829 1.00 . B B . 46 TYR HA   1 1 
        1  2019 2 2 46 TYR HB2  H 324.885  13.020  -0.341 1.00 . B B . 46 TYR HB2  1 1 
        1  2020 2 2 46 TYR HB3  H 325.859  14.483  -0.462 1.00 . B B . 46 TYR HB3  1 1 
        1  2021 2 2 46 TYR HD1  H 325.061  13.862   2.926 1.00 . B B . 46 TYR HD1  1 1 
        1  2022 2 2 46 TYR HD2  H 327.663  12.630  -0.210 1.00 . B B . 46 TYR HD2  1 1 
        1  2023 2 2 46 TYR HE1  H 326.588  12.939   4.580 1.00 . B B . 46 TYR HE1  1 1 
        1  2024 2 2 46 TYR HE2  H 329.211  11.675   1.451 1.00 . B B . 46 TYR HE2  1 1 
        1  2025 2 2 46 TYR HH   H 329.663  12.274   4.092 1.00 . B B . 46 TYR HH   1 1 
        1  2026 2 2 46 TYR N    N 322.937  14.487   0.091 1.00 . B B . 46 TYR N    1 1 
        1  2027 2 2 46 TYR O    O 324.967  16.598   1.944 1.00 . B B . 46 TYR O    1 1 
        1  2028 2 2 46 TYR OH   O 328.871  11.733   4.055 1.00 . B B . 46 TYR OH   1 1 
        1  2029 2 2 47 CYS C    C 323.894  18.970   0.718 1.00 . B B . 47 CYS C    1 1 
        1  2030 2 2 47 CYS CA   C 324.743  18.207  -0.272 1.00 . B B . 47 CYS CA   1 1 
        1  2031 2 2 47 CYS CB   C 324.429  18.683  -1.668 1.00 . B B . 47 CYS CB   1 1 
        1  2032 2 2 47 CYS H    H 324.097  16.397  -1.041 1.00 . B B . 47 CYS H    1 1 
        1  2033 2 2 47 CYS HA   H 325.798  18.342  -0.060 1.00 . B B . 47 CYS HA   1 1 
        1  2034 2 2 47 CYS HB2  H 323.367  18.647  -1.807 1.00 . B B . 47 CYS HB2  1 1 
        1  2035 2 2 47 CYS HB3  H 324.762  19.683  -1.800 1.00 . B B . 47 CYS HB3  1 1 
        1  2036 2 2 47 CYS HG   H 326.025  18.069  -3.175 1.00 . B B . 47 CYS HG   1 1 
        1  2037 2 2 47 CYS N    N 324.422  16.800  -0.210 1.00 . B B . 47 CYS N    1 1 
        1  2038 2 2 47 CYS O    O 324.393  19.557   1.667 1.00 . B B . 47 CYS O    1 1 
        1  2039 2 2 47 CYS SG   S 325.184  17.671  -2.940 1.00 . B B . 47 CYS SG   1 1 
        1  2040 2 2 48 GLU C    C 321.958  19.134   2.855 1.00 . B B . 48 GLU C    1 1 
        1  2041 2 2 48 GLU CA   C 321.662  19.584   1.413 1.00 . B B . 48 GLU CA   1 1 
        1  2042 2 2 48 GLU CB   C 320.210  19.275   1.021 1.00 . B B . 48 GLU CB   1 1 
        1  2043 2 2 48 GLU CD   C 318.492  19.066  -0.830 1.00 . B B . 48 GLU CD   1 1 
        1  2044 2 2 48 GLU CG   C 319.947  19.322  -0.486 1.00 . B B . 48 GLU CG   1 1 
        1  2045 2 2 48 GLU H    H 322.237  18.419  -0.254 1.00 . B B . 48 GLU H    1 1 
        1  2046 2 2 48 GLU HA   H 321.828  20.645   1.332 1.00 . B B . 48 GLU HA   1 1 
        1  2047 2 2 48 GLU HB2  H 319.959  18.286   1.376 1.00 . B B . 48 GLU HB2  1 1 
        1  2048 2 2 48 GLU HB3  H 319.561  19.993   1.500 1.00 . B B . 48 GLU HB3  1 1 
        1  2049 2 2 48 GLU HG2  H 320.227  20.290  -0.877 1.00 . B B . 48 GLU HG2  1 1 
        1  2050 2 2 48 GLU HG3  H 320.546  18.571  -0.962 1.00 . B B . 48 GLU HG3  1 1 
        1  2051 2 2 48 GLU N    N 322.585  18.925   0.508 1.00 . B B . 48 GLU N    1 1 
        1  2052 2 2 48 GLU O    O 321.537  19.768   3.822 1.00 . B B . 48 GLU O    1 1 
        1  2053 2 2 48 GLU OE1  O 317.643  19.916  -0.487 1.00 . B B . 48 GLU OE1  1 1 
        1  2054 2 2 48 GLU OE2  O 318.203  18.018  -1.443 1.00 . B B . 48 GLU OE2  1 1 
        1  2055 2 2 49 ARG C    C 324.426  18.044   4.735 1.00 . B B . 49 ARG C    1 1 
        1  2056 2 2 49 ARG CA   C 323.105  17.437   4.228 1.00 . B B . 49 ARG CA   1 1 
        1  2057 2 2 49 ARG CB   C 323.299  15.942   3.990 1.00 . B B . 49 ARG CB   1 1 
        1  2058 2 2 49 ARG CD   C 322.005  13.831   3.661 1.00 . B B . 49 ARG CD   1 1 
        1  2059 2 2 49 ARG CG   C 322.206  15.049   4.541 1.00 . B B . 49 ARG CG   1 1 
        1  2060 2 2 49 ARG CZ   C 319.624  13.408   3.178 1.00 . B B . 49 ARG CZ   1 1 
        1  2061 2 2 49 ARG H    H 323.003  17.571   2.157 1.00 . B B . 49 ARG H    1 1 
        1  2062 2 2 49 ARG HA   H 322.324  17.589   4.950 1.00 . B B . 49 ARG HA   1 1 
        1  2063 2 2 49 ARG HB2  H 323.336  15.780   2.930 1.00 . B B . 49 ARG HB2  1 1 
        1  2064 2 2 49 ARG HB3  H 324.235  15.646   4.412 1.00 . B B . 49 ARG HB3  1 1 
        1  2065 2 2 49 ARG HD2  H 322.862  13.724   3.011 1.00 . B B . 49 ARG HD2  1 1 
        1  2066 2 2 49 ARG HD3  H 321.921  12.958   4.271 1.00 . B B . 49 ARG HD3  1 1 
        1  2067 2 2 49 ARG HE   H 320.842  14.511   2.058 1.00 . B B . 49 ARG HE   1 1 
        1  2068 2 2 49 ARG HG2  H 322.468  14.728   5.535 1.00 . B B . 49 ARG HG2  1 1 
        1  2069 2 2 49 ARG HG3  H 321.287  15.604   4.564 1.00 . B B . 49 ARG HG3  1 1 
        1  2070 2 2 49 ARG HH11 H 320.282  12.532   4.879 1.00 . B B . 49 ARG HH11 1 1 
        1  2071 2 2 49 ARG HH12 H 318.616  12.261   4.503 1.00 . B B . 49 ARG HH12 1 1 
        1  2072 2 2 49 ARG HH21 H 318.654  14.168   1.577 1.00 . B B . 49 ARG HH21 1 1 
        1  2073 2 2 49 ARG HH22 H 317.696  13.183   2.627 1.00 . B B . 49 ARG HH22 1 1 
        1  2074 2 2 49 ARG N    N 322.704  18.024   2.966 1.00 . B B . 49 ARG N    1 1 
        1  2075 2 2 49 ARG NE   N 320.791  13.965   2.863 1.00 . B B . 49 ARG NE   1 1 
        1  2076 2 2 49 ARG NH1  N 319.498  12.673   4.277 1.00 . B B . 49 ARG NH1  1 1 
        1  2077 2 2 49 ARG NH2  N 318.571  13.603   2.397 1.00 . B B . 49 ARG NH2  1 1 
        1  2078 2 2 49 ARG O    O 324.530  18.465   5.887 1.00 . B B . 49 ARG O    1 1 
        1  2079 2 2 50 GLN C    C 327.056  19.937   3.618 1.00 . B B . 50 GLN C    1 1 
        1  2080 2 2 50 GLN CA   C 326.779  18.546   4.191 1.00 . B B . 50 GLN CA   1 1 
        1  2081 2 2 50 GLN CB   C 327.836  17.606   3.624 1.00 . B B . 50 GLN CB   1 1 
        1  2082 2 2 50 GLN CD   C 328.736  15.279   3.399 1.00 . B B . 50 GLN CD   1 1 
        1  2083 2 2 50 GLN CG   C 327.541  16.126   3.786 1.00 . B B . 50 GLN CG   1 1 
        1  2084 2 2 50 GLN H    H 325.288  17.667   2.970 1.00 . B B . 50 GLN H    1 1 
        1  2085 2 2 50 GLN HA   H 326.881  18.572   5.252 1.00 . B B . 50 GLN HA   1 1 
        1  2086 2 2 50 GLN HB2  H 327.929  17.811   2.581 1.00 . B B . 50 GLN HB2  1 1 
        1  2087 2 2 50 GLN HB3  H 328.780  17.813   4.093 1.00 . B B . 50 GLN HB3  1 1 
        1  2088 2 2 50 GLN HE21 H 327.975  15.002   1.590 1.00 . B B . 50 GLN HE21 1 1 
        1  2089 2 2 50 GLN HE22 H 329.507  14.270   1.869 1.00 . B B . 50 GLN HE22 1 1 
        1  2090 2 2 50 GLN HG2  H 327.287  15.924   4.817 1.00 . B B . 50 GLN HG2  1 1 
        1  2091 2 2 50 GLN HG3  H 326.711  15.864   3.149 1.00 . B B . 50 GLN HG3  1 1 
        1  2092 2 2 50 GLN N    N 325.439  18.043   3.860 1.00 . B B . 50 GLN N    1 1 
        1  2093 2 2 50 GLN NE2  N 328.737  14.797   2.163 1.00 . B B . 50 GLN NE2  1 1 
        1  2094 2 2 50 GLN O    O 327.995  20.612   4.039 1.00 . B B . 50 GLN O    1 1 
        1  2095 2 2 50 GLN OE1  O 329.646  15.062   4.199 1.00 . B B . 50 GLN OE1  1 1 
        1  2096 2 2 51 GLY C    C 327.441  21.435   0.804 1.00 . B B . 51 GLY C    1 1 
        1  2097 2 2 51 GLY CA   C 326.492  21.610   1.972 1.00 . B B . 51 GLY CA   1 1 
        1  2098 2 2 51 GLY H    H 325.568  19.739   2.313 1.00 . B B . 51 GLY H    1 1 
        1  2099 2 2 51 GLY HA2  H 325.547  21.994   1.615 1.00 . B B . 51 GLY HA2  1 1 
        1  2100 2 2 51 GLY HA3  H 326.921  22.307   2.676 1.00 . B B . 51 GLY HA3  1 1 
        1  2101 2 2 51 GLY N    N 326.276  20.333   2.627 1.00 . B B . 51 GLY N    1 1 
        1  2102 2 2 51 GLY O    O 328.527  22.013   0.774 1.00 . B B . 51 GLY O    1 1 
        1  2103 2 2 52 LEU C    C 327.170  20.663  -2.606 1.00 . B B . 52 LEU C    1 1 
        1  2104 2 2 52 LEU CA   C 327.850  20.264  -1.303 1.00 . B B . 52 LEU CA   1 1 
        1  2105 2 2 52 LEU CB   C 328.130  18.767  -1.315 1.00 . B B . 52 LEU CB   1 1 
        1  2106 2 2 52 LEU CD1  C 327.927  16.834   0.258 1.00 . B B . 52 LEU CD1  1 1 
        1  2107 2 2 52 LEU CD2  C 330.039  18.155   0.130 1.00 . B B . 52 LEU CD2  1 1 
        1  2108 2 2 52 LEU CG   C 328.535  18.201   0.037 1.00 . B B . 52 LEU CG   1 1 
        1  2109 2 2 52 LEU H    H 326.172  20.142  -0.027 1.00 . B B . 52 LEU H    1 1 
        1  2110 2 2 52 LEU HA   H 328.791  20.787  -1.212 1.00 . B B . 52 LEU HA   1 1 
        1  2111 2 2 52 LEU HB2  H 327.248  18.249  -1.652 1.00 . B B . 52 LEU HB2  1 1 
        1  2112 2 2 52 LEU HB3  H 328.928  18.575  -2.014 1.00 . B B . 52 LEU HB3  1 1 
        1  2113 2 2 52 LEU HD11 H 327.583  16.760   1.283 1.00 . B B . 52 LEU HD11 1 1 
        1  2114 2 2 52 LEU HD12 H 328.671  16.074   0.072 1.00 . B B . 52 LEU HD12 1 1 
        1  2115 2 2 52 LEU HD13 H 327.092  16.697  -0.415 1.00 . B B . 52 LEU HD13 1 1 
        1  2116 2 2 52 LEU HD21 H 330.395  17.212  -0.260 1.00 . B B . 52 LEU HD21 1 1 
        1  2117 2 2 52 LEU HD22 H 330.336  18.257   1.163 1.00 . B B . 52 LEU HD22 1 1 
        1  2118 2 2 52 LEU HD23 H 330.445  18.973  -0.457 1.00 . B B . 52 LEU HD23 1 1 
        1  2119 2 2 52 LEU HG   H 328.175  18.852   0.816 1.00 . B B . 52 LEU HG   1 1 
        1  2120 2 2 52 LEU N    N 327.035  20.587  -0.137 1.00 . B B . 52 LEU N    1 1 
        1  2121 2 2 52 LEU O    O 325.963  20.530  -2.759 1.00 . B B . 52 LEU O    1 1 
        1  2122 2 2 53 SER C    C 326.568  20.524  -5.502 1.00 . B B . 53 SER C    1 1 
        1  2123 2 2 53 SER CA   C 327.403  21.619  -4.821 1.00 . B B . 53 SER CA   1 1 
        1  2124 2 2 53 SER CB   C 328.529  22.073  -5.752 1.00 . B B . 53 SER CB   1 1 
        1  2125 2 2 53 SER H    H 328.907  21.302  -3.347 1.00 . B B . 53 SER H    1 1 
        1  2126 2 2 53 SER HA   H 326.760  22.463  -4.625 1.00 . B B . 53 SER HA   1 1 
        1  2127 2 2 53 SER HB2  H 328.702  21.318  -6.503 1.00 . B B . 53 SER HB2  1 1 
        1  2128 2 2 53 SER HB3  H 328.243  22.998  -6.232 1.00 . B B . 53 SER HB3  1 1 
        1  2129 2 2 53 SER HG   H 329.845  23.226  -4.871 1.00 . B B . 53 SER HG   1 1 
        1  2130 2 2 53 SER N    N 327.949  21.179  -3.537 1.00 . B B . 53 SER N    1 1 
        1  2131 2 2 53 SER O    O 325.758  20.822  -6.378 1.00 . B B . 53 SER O    1 1 
        1  2132 2 2 53 SER OG   O 329.732  22.287  -5.033 1.00 . B B . 53 SER OG   1 1 
        1  2133 2 2 54 MET C    C 326.737  17.656  -6.965 1.00 . B B . 54 MET C    1 1 
        1  2134 2 2 54 MET CA   C 326.065  18.111  -5.690 1.00 . B B . 54 MET CA   1 1 
        1  2135 2 2 54 MET CB   C 324.578  18.422  -5.953 1.00 . B B . 54 MET CB   1 1 
        1  2136 2 2 54 MET CE   C 323.702  18.557  -9.039 1.00 . B B . 54 MET CE   1 1 
        1  2137 2 2 54 MET CG   C 323.832  17.267  -6.591 1.00 . B B . 54 MET CG   1 1 
        1  2138 2 2 54 MET H    H 327.459  19.094  -4.420 1.00 . B B . 54 MET H    1 1 
        1  2139 2 2 54 MET HA   H 326.129  17.299  -4.985 1.00 . B B . 54 MET HA   1 1 
        1  2140 2 2 54 MET HB2  H 324.102  18.659  -5.025 1.00 . B B . 54 MET HB2  1 1 
        1  2141 2 2 54 MET HB3  H 324.488  19.266  -6.600 1.00 . B B . 54 MET HB3  1 1 
        1  2142 2 2 54 MET HE1  H 324.514  19.064  -8.540 1.00 . B B . 54 MET HE1  1 1 
        1  2143 2 2 54 MET HE2  H 323.139  19.268  -9.625 1.00 . B B . 54 MET HE2  1 1 
        1  2144 2 2 54 MET HE3  H 324.100  17.791  -9.688 1.00 . B B . 54 MET HE3  1 1 
        1  2145 2 2 54 MET HG2  H 324.551  16.627  -7.072 1.00 . B B . 54 MET HG2  1 1 
        1  2146 2 2 54 MET HG3  H 323.322  16.716  -5.820 1.00 . B B . 54 MET HG3  1 1 
        1  2147 2 2 54 MET N    N 326.784  19.262  -5.110 1.00 . B B . 54 MET N    1 1 
        1  2148 2 2 54 MET O    O 326.956  16.464  -7.181 1.00 . B B . 54 MET O    1 1 
        1  2149 2 2 54 MET SD   S 322.627  17.806  -7.820 1.00 . B B . 54 MET SD   1 1 
        1  2150 2 2 55 ARG C    C 329.233  18.229  -8.798 1.00 . B B . 55 ARG C    1 1 
        1  2151 2 2 55 ARG CA   C 327.738  18.342  -9.044 1.00 . B B . 55 ARG CA   1 1 
        1  2152 2 2 55 ARG CB   C 327.443  19.467 -10.042 1.00 . B B . 55 ARG CB   1 1 
        1  2153 2 2 55 ARG CD   C 326.741  21.868 -10.382 1.00 . B B . 55 ARG CD   1 1 
        1  2154 2 2 55 ARG CG   C 326.910  20.734  -9.382 1.00 . B B . 55 ARG CG   1 1 
        1  2155 2 2 55 ARG CZ   C 327.988  21.311 -12.437 1.00 . B B . 55 ARG CZ   1 1 
        1  2156 2 2 55 ARG H    H 326.879  19.537  -7.549 1.00 . B B . 55 ARG H    1 1 
        1  2157 2 2 55 ARG HA   H 327.367  17.406  -9.433 1.00 . B B . 55 ARG HA   1 1 
        1  2158 2 2 55 ARG HB2  H 328.352  19.715 -10.570 1.00 . B B . 55 ARG HB2  1 1 
        1  2159 2 2 55 ARG HB3  H 326.706  19.120 -10.752 1.00 . B B . 55 ARG HB3  1 1 
        1  2160 2 2 55 ARG HD2  H 325.847  21.692 -10.960 1.00 . B B . 55 ARG HD2  1 1 
        1  2161 2 2 55 ARG HD3  H 326.638  22.794  -9.836 1.00 . B B . 55 ARG HD3  1 1 
        1  2162 2 2 55 ARG HE   H 328.608  22.583 -11.030 1.00 . B B . 55 ARG HE   1 1 
        1  2163 2 2 55 ARG HG2  H 325.948  20.516  -8.928 1.00 . B B . 55 ARG HG2  1 1 
        1  2164 2 2 55 ARG HG3  H 327.607  21.042  -8.613 1.00 . B B . 55 ARG HG3  1 1 
        1  2165 2 2 55 ARG HH11 H 326.223  20.339 -12.248 1.00 . B B . 55 ARG HH11 1 1 
        1  2166 2 2 55 ARG HH12 H 327.118  19.979 -13.685 1.00 . B B . 55 ARG HH12 1 1 
        1  2167 2 2 55 ARG HH21 H 329.782  22.106 -12.919 1.00 . B B . 55 ARG HH21 1 1 
        1  2168 2 2 55 ARG HH22 H 329.137  20.980 -14.066 1.00 . B B . 55 ARG HH22 1 1 
        1  2169 2 2 55 ARG N    N 327.072  18.613  -7.791 1.00 . B B . 55 ARG N    1 1 
        1  2170 2 2 55 ARG NE   N 327.882  21.977 -11.289 1.00 . B B . 55 ARG NE   1 1 
        1  2171 2 2 55 ARG NH1  N 327.031  20.475 -12.821 1.00 . B B . 55 ARG NH1  1 1 
        1  2172 2 2 55 ARG NH2  N 329.057  21.479 -13.204 1.00 . B B . 55 ARG NH2  1 1 
        1  2173 2 2 55 ARG O    O 329.942  17.506  -9.497 1.00 . B B . 55 ARG O    1 1 
        1  2174 2 2 56 GLN C    C 331.599  17.768  -6.741 1.00 . B B . 56 GLN C    1 1 
        1  2175 2 2 56 GLN CA   C 331.113  19.028  -7.458 1.00 . B B . 56 GLN CA   1 1 
        1  2176 2 2 56 GLN CB   C 331.351  20.245  -6.570 1.00 . B B . 56 GLN CB   1 1 
        1  2177 2 2 56 GLN CD   C 332.400  22.539  -6.434 1.00 . B B . 56 GLN CD   1 1 
        1  2178 2 2 56 GLN CG   C 331.796  21.480  -7.336 1.00 . B B . 56 GLN CG   1 1 
        1  2179 2 2 56 GLN H    H 329.108  19.574  -7.307 1.00 . B B . 56 GLN H    1 1 
        1  2180 2 2 56 GLN HA   H 331.679  19.150  -8.367 1.00 . B B . 56 GLN HA   1 1 
        1  2181 2 2 56 GLN HB2  H 330.423  20.478  -6.060 1.00 . B B . 56 GLN HB2  1 1 
        1  2182 2 2 56 GLN HB3  H 332.108  20.006  -5.838 1.00 . B B . 56 GLN HB3  1 1 
        1  2183 2 2 56 GLN HE21 H 330.950  23.812  -6.916 1.00 . B B . 56 GLN HE21 1 1 
        1  2184 2 2 56 GLN HE22 H 332.131  24.405  -5.803 1.00 . B B . 56 GLN HE22 1 1 
        1  2185 2 2 56 GLN HG2  H 332.536  21.188  -8.067 1.00 . B B . 56 GLN HG2  1 1 
        1  2186 2 2 56 GLN HG3  H 330.940  21.903  -7.841 1.00 . B B . 56 GLN HG3  1 1 
        1  2187 2 2 56 GLN N    N 329.706  18.984  -7.810 1.00 . B B . 56 GLN N    1 1 
        1  2188 2 2 56 GLN NE2  N 331.763  23.703  -6.379 1.00 . B B . 56 GLN NE2  1 1 
        1  2189 2 2 56 GLN O    O 332.763  17.411  -6.880 1.00 . B B . 56 GLN O    1 1 
        1  2190 2 2 56 GLN OE1  O 333.427  22.313  -5.794 1.00 . B B . 56 GLN OE1  1 1 
        1  2191 2 2 57 ILE C    C 331.342  14.756  -6.218 1.00 . B B . 57 ILE C    1 1 
        1  2192 2 2 57 ILE CA   C 331.164  15.904  -5.262 1.00 . B B . 57 ILE CA   1 1 
        1  2193 2 2 57 ILE CB   C 330.228  15.445  -4.126 1.00 . B B . 57 ILE CB   1 1 
        1  2194 2 2 57 ILE CD1  C 327.894  15.989  -3.383 1.00 . B B . 57 ILE CD1  1 1 
        1  2195 2 2 57 ILE CG1  C 328.768  15.565  -4.528 1.00 . B B . 57 ILE CG1  1 1 
        1  2196 2 2 57 ILE CG2  C 330.501  16.206  -2.838 1.00 . B B . 57 ILE CG2  1 1 
        1  2197 2 2 57 ILE H    H 329.817  17.430  -5.894 1.00 . B B . 57 ILE H    1 1 
        1  2198 2 2 57 ILE HA   H 332.115  16.124  -4.825 1.00 . B B . 57 ILE HA   1 1 
        1  2199 2 2 57 ILE HB   H 330.444  14.411  -3.926 1.00 . B B . 57 ILE HB   1 1 
        1  2200 2 2 57 ILE HD11 H 326.867  15.996  -3.699 1.00 . B B . 57 ILE HD11 1 1 
        1  2201 2 2 57 ILE HD12 H 328.195  16.980  -3.065 1.00 . B B . 57 ILE HD12 1 1 
        1  2202 2 2 57 ILE HD13 H 328.020  15.291  -2.564 1.00 . B B . 57 ILE HD13 1 1 
        1  2203 2 2 57 ILE HG12 H 328.667  16.294  -5.313 1.00 . B B . 57 ILE HG12 1 1 
        1  2204 2 2 57 ILE HG13 H 328.419  14.606  -4.877 1.00 . B B . 57 ILE HG13 1 1 
        1  2205 2 2 57 ILE HG21 H 330.072  17.194  -2.911 1.00 . B B . 57 ILE HG21 1 1 
        1  2206 2 2 57 ILE HG22 H 331.566  16.283  -2.683 1.00 . B B . 57 ILE HG22 1 1 
        1  2207 2 2 57 ILE HG23 H 330.050  15.675  -2.006 1.00 . B B . 57 ILE HG23 1 1 
        1  2208 2 2 57 ILE N    N 330.729  17.098  -5.974 1.00 . B B . 57 ILE N    1 1 
        1  2209 2 2 57 ILE O    O 330.945  14.821  -7.382 1.00 . B B . 57 ILE O    1 1 
        1  2210 2 2 58 ARG C    C 331.617  11.330  -5.768 1.00 . B B . 58 ARG C    1 1 
        1  2211 2 2 58 ARG CA   C 332.205  12.521  -6.496 1.00 . B B . 58 ARG CA   1 1 
        1  2212 2 2 58 ARG CB   C 333.710  12.349  -6.680 1.00 . B B . 58 ARG CB   1 1 
        1  2213 2 2 58 ARG CD   C 334.286  14.646  -7.572 1.00 . B B . 58 ARG CD   1 1 
        1  2214 2 2 58 ARG CG   C 334.497  13.635  -6.459 1.00 . B B . 58 ARG CG   1 1 
        1  2215 2 2 58 ARG CZ   C 336.116  16.236  -7.122 1.00 . B B . 58 ARG CZ   1 1 
        1  2216 2 2 58 ARG H    H 332.230  13.714  -4.776 1.00 . B B . 58 ARG H    1 1 
        1  2217 2 2 58 ARG HA   H 331.741  12.636  -7.458 1.00 . B B . 58 ARG HA   1 1 
        1  2218 2 2 58 ARG HB2  H 334.067  11.610  -5.973 1.00 . B B . 58 ARG HB2  1 1 
        1  2219 2 2 58 ARG HB3  H 333.898  11.998  -7.681 1.00 . B B . 58 ARG HB3  1 1 
        1  2220 2 2 58 ARG HD2  H 334.788  14.297  -8.448 1.00 . B B . 58 ARG HD2  1 1 
        1  2221 2 2 58 ARG HD3  H 333.230  14.734  -7.772 1.00 . B B . 58 ARG HD3  1 1 
        1  2222 2 2 58 ARG HE   H 334.173  16.683  -7.075 1.00 . B B . 58 ARG HE   1 1 
        1  2223 2 2 58 ARG HG2  H 334.181  14.081  -5.530 1.00 . B B . 58 ARG HG2  1 1 
        1  2224 2 2 58 ARG HG3  H 335.540  13.390  -6.401 1.00 . B B . 58 ARG HG3  1 1 
        1  2225 2 2 58 ARG HH11 H 336.732  14.365  -7.580 1.00 . B B . 58 ARG HH11 1 1 
        1  2226 2 2 58 ARG HH12 H 337.995  15.503  -7.252 1.00 . B B . 58 ARG HH12 1 1 
        1  2227 2 2 58 ARG HH21 H 335.832  18.181  -6.651 1.00 . B B . 58 ARG HH21 1 1 
        1  2228 2 2 58 ARG HH22 H 337.485  17.669  -6.727 1.00 . B B . 58 ARG HH22 1 1 
        1  2229 2 2 58 ARG N    N 331.949  13.705  -5.714 1.00 . B B . 58 ARG N    1 1 
        1  2230 2 2 58 ARG NE   N 334.817  15.963  -7.229 1.00 . B B . 58 ARG NE   1 1 
        1  2231 2 2 58 ARG NH1  N 337.021  15.290  -7.336 1.00 . B B . 58 ARG NH1  1 1 
        1  2232 2 2 58 ARG NH2  N 336.510  17.462  -6.808 1.00 . B B . 58 ARG NH2  1 1 
        1  2233 2 2 58 ARG O    O 332.026  11.028  -4.650 1.00 . B B . 58 ARG O    1 1 
        1  2234 2 2 59 PHE C    C 330.506   8.210  -6.364 1.00 . B B . 59 PHE C    1 1 
        1  2235 2 2 59 PHE CA   C 330.028   9.510  -5.744 1.00 . B B . 59 PHE CA   1 1 
        1  2236 2 2 59 PHE CB   C 328.505   9.572  -5.876 1.00 . B B . 59 PHE CB   1 1 
        1  2237 2 2 59 PHE CD1  C 328.382  11.724  -4.562 1.00 . B B . 59 PHE CD1  1 1 
        1  2238 2 2 59 PHE CD2  C 326.564  10.189  -4.427 1.00 . B B . 59 PHE CD2  1 1 
        1  2239 2 2 59 PHE CE1  C 327.717  12.580  -3.706 1.00 . B B . 59 PHE CE1  1 1 
        1  2240 2 2 59 PHE CE2  C 325.901  11.040  -3.569 1.00 . B B . 59 PHE CE2  1 1 
        1  2241 2 2 59 PHE CG   C 327.811  10.517  -4.934 1.00 . B B . 59 PHE CG   1 1 
        1  2242 2 2 59 PHE CZ   C 326.477  12.238  -3.209 1.00 . B B . 59 PHE CZ   1 1 
        1  2243 2 2 59 PHE H    H 330.353  10.918  -7.272 1.00 . B B . 59 PHE H    1 1 
        1  2244 2 2 59 PHE HA   H 330.290   9.521  -4.699 1.00 . B B . 59 PHE HA   1 1 
        1  2245 2 2 59 PHE HB2  H 328.251   9.864  -6.875 1.00 . B B . 59 PHE HB2  1 1 
        1  2246 2 2 59 PHE HB3  H 328.111   8.587  -5.696 1.00 . B B . 59 PHE HB3  1 1 
        1  2247 2 2 59 PHE HD1  H 329.353  11.998  -4.947 1.00 . B B . 59 PHE HD1  1 1 
        1  2248 2 2 59 PHE HD2  H 326.109   9.254  -4.710 1.00 . B B . 59 PHE HD2  1 1 
        1  2249 2 2 59 PHE HE1  H 328.171  13.510  -3.413 1.00 . B B . 59 PHE HE1  1 1 
        1  2250 2 2 59 PHE HE2  H 324.930  10.768  -3.182 1.00 . B B . 59 PHE HE2  1 1 
        1  2251 2 2 59 PHE HZ   H 325.961  12.909  -2.539 1.00 . B B . 59 PHE HZ   1 1 
        1  2252 2 2 59 PHE N    N 330.657  10.655  -6.380 1.00 . B B . 59 PHE N    1 1 
        1  2253 2 2 59 PHE O    O 331.041   8.189  -7.472 1.00 . B B . 59 PHE O    1 1 
        1  2254 2 2 60 ARG C    C 329.713   4.754  -5.542 1.00 . B B . 60 ARG C    1 1 
        1  2255 2 2 60 ARG CA   C 330.624   5.808  -6.135 1.00 . B B . 60 ARG CA   1 1 
        1  2256 2 2 60 ARG CB   C 332.084   5.462  -5.841 1.00 . B B . 60 ARG CB   1 1 
        1  2257 2 2 60 ARG CD   C 333.581   3.678  -6.787 1.00 . B B . 60 ARG CD   1 1 
        1  2258 2 2 60 ARG CG   C 332.831   4.968  -7.069 1.00 . B B . 60 ARG CG   1 1 
        1  2259 2 2 60 ARG CZ   C 334.988   2.110  -8.067 1.00 . B B . 60 ARG CZ   1 1 
        1  2260 2 2 60 ARG H    H 329.804   7.223  -4.792 1.00 . B B . 60 ARG H    1 1 
        1  2261 2 2 60 ARG HA   H 330.485   5.813  -7.206 1.00 . B B . 60 ARG HA   1 1 
        1  2262 2 2 60 ARG HB2  H 332.587   6.335  -5.470 1.00 . B B . 60 ARG HB2  1 1 
        1  2263 2 2 60 ARG HB3  H 332.119   4.688  -5.089 1.00 . B B . 60 ARG HB3  1 1 
        1  2264 2 2 60 ARG HD2  H 334.451   3.904  -6.190 1.00 . B B . 60 ARG HD2  1 1 
        1  2265 2 2 60 ARG HD3  H 332.931   3.016  -6.238 1.00 . B B . 60 ARG HD3  1 1 
        1  2266 2 2 60 ARG HE   H 333.549   3.253  -8.846 1.00 . B B . 60 ARG HE   1 1 
        1  2267 2 2 60 ARG HG2  H 332.120   4.792  -7.863 1.00 . B B . 60 ARG HG2  1 1 
        1  2268 2 2 60 ARG HG3  H 333.532   5.724  -7.376 1.00 . B B . 60 ARG HG3  1 1 
        1  2269 2 2 60 ARG HH11 H 335.390   2.168  -6.085 1.00 . B B . 60 ARG HH11 1 1 
        1  2270 2 2 60 ARG HH12 H 336.367   1.077  -7.009 1.00 . B B . 60 ARG HH12 1 1 
        1  2271 2 2 60 ARG HH21 H 334.834   1.818 -10.061 1.00 . B B . 60 ARG HH21 1 1 
        1  2272 2 2 60 ARG HH22 H 336.052   0.878  -9.265 1.00 . B B . 60 ARG HH22 1 1 
        1  2273 2 2 60 ARG N    N 330.266   7.125  -5.651 1.00 . B B . 60 ARG N    1 1 
        1  2274 2 2 60 ARG NE   N 334.011   3.013  -8.015 1.00 . B B . 60 ARG NE   1 1 
        1  2275 2 2 60 ARG NH1  N 335.635   1.756  -6.963 1.00 . B B . 60 ARG NH1  1 1 
        1  2276 2 2 60 ARG NH2  N 335.318   1.556  -9.226 1.00 . B B . 60 ARG NH2  1 1 
        1  2277 2 2 60 ARG O    O 329.142   4.929  -4.474 1.00 . B B . 60 ARG O    1 1 
        1  2278 2 2 61 PHE C    C 329.657   1.278  -6.059 1.00 . B B . 61 PHE C    1 1 
        1  2279 2 2 61 PHE CA   C 328.816   2.517  -5.853 1.00 . B B . 61 PHE CA   1 1 
        1  2280 2 2 61 PHE CB   C 327.504   2.407  -6.618 1.00 . B B . 61 PHE CB   1 1 
        1  2281 2 2 61 PHE CD1  C 325.954   1.328  -4.979 1.00 . B B . 61 PHE CD1  1 1 
        1  2282 2 2 61 PHE CD2  C 326.651   0.058  -6.874 1.00 . B B . 61 PHE CD2  1 1 
        1  2283 2 2 61 PHE CE1  C 325.204   0.256  -4.534 1.00 . B B . 61 PHE CE1  1 1 
        1  2284 2 2 61 PHE CE2  C 325.904  -1.017  -6.434 1.00 . B B . 61 PHE CE2  1 1 
        1  2285 2 2 61 PHE CG   C 326.683   1.241  -6.153 1.00 . B B . 61 PHE CG   1 1 
        1  2286 2 2 61 PHE CZ   C 325.178  -0.917  -5.263 1.00 . B B . 61 PHE CZ   1 1 
        1  2287 2 2 61 PHE H    H 330.130   3.585  -7.080 1.00 . B B . 61 PHE H    1 1 
        1  2288 2 2 61 PHE HA   H 328.595   2.622  -4.802 1.00 . B B . 61 PHE HA   1 1 
        1  2289 2 2 61 PHE HB2  H 326.927   3.308  -6.464 1.00 . B B . 61 PHE HB2  1 1 
        1  2290 2 2 61 PHE HB3  H 327.702   2.286  -7.667 1.00 . B B . 61 PHE HB3  1 1 
        1  2291 2 2 61 PHE HD1  H 325.978   2.247  -4.405 1.00 . B B . 61 PHE HD1  1 1 
        1  2292 2 2 61 PHE HD2  H 327.221  -0.024  -7.788 1.00 . B B . 61 PHE HD2  1 1 
        1  2293 2 2 61 PHE HE1  H 324.638   0.336  -3.620 1.00 . B B . 61 PHE HE1  1 1 
        1  2294 2 2 61 PHE HE2  H 325.886  -1.934  -7.004 1.00 . B B . 61 PHE HE2  1 1 
        1  2295 2 2 61 PHE HZ   H 324.593  -1.756  -4.917 1.00 . B B . 61 PHE HZ   1 1 
        1  2296 2 2 61 PHE N    N 329.615   3.655  -6.249 1.00 . B B . 61 PHE N    1 1 
        1  2297 2 2 61 PHE O    O 330.640   1.331  -6.788 1.00 . B B . 61 PHE O    1 1 
        1  2298 2 2 62 ASP C    C 330.600  -1.242  -6.947 1.00 . B B . 62 ASP C    1 1 
        1  2299 2 2 62 ASP CA   C 330.110  -1.035  -5.510 1.00 . B B . 62 ASP CA   1 1 
        1  2300 2 2 62 ASP CB   C 329.280  -2.227  -5.078 1.00 . B B . 62 ASP CB   1 1 
        1  2301 2 2 62 ASP CG   C 329.883  -2.965  -3.898 1.00 . B B . 62 ASP CG   1 1 
        1  2302 2 2 62 ASP H    H 328.538   0.210  -4.802 1.00 . B B . 62 ASP H    1 1 
        1  2303 2 2 62 ASP HA   H 330.959  -0.953  -4.863 1.00 . B B . 62 ASP HA   1 1 
        1  2304 2 2 62 ASP HB2  H 328.298  -1.886  -4.803 1.00 . B B . 62 ASP HB2  1 1 
        1  2305 2 2 62 ASP HB3  H 329.203  -2.905  -5.903 1.00 . B B . 62 ASP HB3  1 1 
        1  2306 2 2 62 ASP N    N 329.318   0.186  -5.394 1.00 . B B . 62 ASP N    1 1 
        1  2307 2 2 62 ASP O    O 329.912  -1.810  -7.795 1.00 . B B . 62 ASP O    1 1 
        1  2308 2 2 62 ASP OD1  O 330.803  -3.782  -4.115 1.00 . B B . 62 ASP OD1  1 1 
        1  2309 2 2 62 ASP OD2  O 329.436  -2.726  -2.757 1.00 . B B . 62 ASP OD2  1 1 
        1  2310 2 2 63 GLY C    C 331.844  -0.017  -9.565 1.00 . B B . 63 GLY C    1 1 
        1  2311 2 2 63 GLY CA   C 332.480  -0.861  -8.467 1.00 . B B . 63 GLY CA   1 1 
        1  2312 2 2 63 GLY H    H 332.292  -0.343  -6.425 1.00 . B B . 63 GLY H    1 1 
        1  2313 2 2 63 GLY HA2  H 333.503  -0.536  -8.345 1.00 . B B . 63 GLY HA2  1 1 
        1  2314 2 2 63 GLY HA3  H 332.479  -1.896  -8.778 1.00 . B B . 63 GLY HA3  1 1 
        1  2315 2 2 63 GLY N    N 331.821  -0.762  -7.174 1.00 . B B . 63 GLY N    1 1 
        1  2316 2 2 63 GLY O    O 331.927  -0.368 -10.742 1.00 . B B . 63 GLY O    1 1 
        1  2317 2 2 64 GLN C    C 330.569   3.429  -9.752 1.00 . B B . 64 GLN C    1 1 
        1  2318 2 2 64 GLN CA   C 330.563   1.957 -10.176 1.00 . B B . 64 GLN CA   1 1 
        1  2319 2 2 64 GLN CB   C 329.133   1.496 -10.415 1.00 . B B . 64 GLN CB   1 1 
        1  2320 2 2 64 GLN CD   C 327.573   1.170 -12.377 1.00 . B B . 64 GLN CD   1 1 
        1  2321 2 2 64 GLN CG   C 328.497   2.121 -11.643 1.00 . B B . 64 GLN CG   1 1 
        1  2322 2 2 64 GLN H    H 331.161   1.309  -8.239 1.00 . B B . 64 GLN H    1 1 
        1  2323 2 2 64 GLN HA   H 331.104   1.863 -11.095 1.00 . B B . 64 GLN HA   1 1 
        1  2324 2 2 64 GLN HB2  H 329.125   0.423 -10.535 1.00 . B B . 64 GLN HB2  1 1 
        1  2325 2 2 64 GLN HB3  H 328.544   1.758  -9.558 1.00 . B B . 64 GLN HB3  1 1 
        1  2326 2 2 64 GLN HE21 H 326.905   0.443 -10.652 1.00 . B B . 64 GLN HE21 1 1 
        1  2327 2 2 64 GLN HE22 H 326.215  -0.248 -12.076 1.00 . B B . 64 GLN HE22 1 1 
        1  2328 2 2 64 GLN HG2  H 327.936   2.984 -11.341 1.00 . B B . 64 GLN HG2  1 1 
        1  2329 2 2 64 GLN HG3  H 329.275   2.428 -12.313 1.00 . B B . 64 GLN HG3  1 1 
        1  2330 2 2 64 GLN N    N 331.207   1.089  -9.191 1.00 . B B . 64 GLN N    1 1 
        1  2331 2 2 64 GLN NE2  N 326.822   0.375 -11.626 1.00 . B B . 64 GLN NE2  1 1 
        1  2332 2 2 64 GLN O    O 330.370   3.745  -8.585 1.00 . B B . 64 GLN O    1 1 
        1  2333 2 2 64 GLN OE1  O 327.533   1.151 -13.608 1.00 . B B . 64 GLN OE1  1 1 
        1  2334 2 2 65 PRO C    C 329.389   6.340 -10.241 1.00 . B B . 65 PRO C    1 1 
        1  2335 2 2 65 PRO CA   C 330.798   5.805 -10.464 1.00 . B B . 65 PRO CA   1 1 
        1  2336 2 2 65 PRO CB   C 331.370   6.367 -11.774 1.00 . B B . 65 PRO CB   1 1 
        1  2337 2 2 65 PRO CD   C 331.007   4.086 -12.133 1.00 . B B . 65 PRO CD   1 1 
        1  2338 2 2 65 PRO CG   C 331.936   5.194 -12.484 1.00 . B B . 65 PRO CG   1 1 
        1  2339 2 2 65 PRO HA   H 331.434   6.070  -9.631 1.00 . B B . 65 PRO HA   1 1 
        1  2340 2 2 65 PRO HB2  H 330.576   6.805 -12.348 1.00 . B B . 65 PRO HB2  1 1 
        1  2341 2 2 65 PRO HB3  H 332.119   7.102 -11.558 1.00 . B B . 65 PRO HB3  1 1 
        1  2342 2 2 65 PRO HD2  H 330.090   4.164 -12.699 1.00 . B B . 65 PRO HD2  1 1 
        1  2343 2 2 65 PRO HD3  H 331.468   3.141 -12.283 1.00 . B B . 65 PRO HD3  1 1 
        1  2344 2 2 65 PRO HG2  H 331.942   5.367 -13.550 1.00 . B B . 65 PRO HG2  1 1 
        1  2345 2 2 65 PRO HG3  H 332.931   4.980 -12.123 1.00 . B B . 65 PRO HG3  1 1 
        1  2346 2 2 65 PRO N    N 330.781   4.354 -10.713 1.00 . B B . 65 PRO N    1 1 
        1  2347 2 2 65 PRO O    O 329.185   7.378  -9.616 1.00 . B B . 65 PRO O    1 1 
        1  2348 2 2 66 ILE C    C 326.641   7.280 -11.039 1.00 . B B . 66 ILE C    1 1 
        1  2349 2 2 66 ILE CA   C 327.017   5.861 -10.679 1.00 . B B . 66 ILE CA   1 1 
        1  2350 2 2 66 ILE CB   C 326.528   5.584  -9.297 1.00 . B B . 66 ILE CB   1 1 
        1  2351 2 2 66 ILE CD1  C 326.369   6.655  -7.021 1.00 . B B . 66 ILE CD1  1 1 
        1  2352 2 2 66 ILE CG1  C 327.129   6.567  -8.317 1.00 . B B . 66 ILE CG1  1 1 
        1  2353 2 2 66 ILE CG2  C 326.855   4.162  -8.893 1.00 . B B . 66 ILE CG2  1 1 
        1  2354 2 2 66 ILE H    H 328.710   4.790 -11.232 1.00 . B B . 66 ILE H    1 1 
        1  2355 2 2 66 ILE HA   H 326.511   5.193 -11.345 1.00 . B B . 66 ILE HA   1 1 
        1  2356 2 2 66 ILE HB   H 325.484   5.717  -9.333 1.00 . B B . 66 ILE HB   1 1 
        1  2357 2 2 66 ILE HD11 H 326.359   5.678  -6.551 1.00 . B B . 66 ILE HD11 1 1 
        1  2358 2 2 66 ILE HD12 H 325.357   6.974  -7.218 1.00 . B B . 66 ILE HD12 1 1 
        1  2359 2 2 66 ILE HD13 H 326.852   7.364  -6.371 1.00 . B B . 66 ILE HD13 1 1 
        1  2360 2 2 66 ILE HG12 H 328.132   6.274  -8.090 1.00 . B B . 66 ILE HG12 1 1 
        1  2361 2 2 66 ILE HG13 H 327.148   7.532  -8.776 1.00 . B B . 66 ILE HG13 1 1 
        1  2362 2 2 66 ILE HG21 H 327.197   3.610  -9.761 1.00 . B B . 66 ILE HG21 1 1 
        1  2363 2 2 66 ILE HG22 H 325.972   3.690  -8.487 1.00 . B B . 66 ILE HG22 1 1 
        1  2364 2 2 66 ILE HG23 H 327.634   4.175  -8.149 1.00 . B B . 66 ILE HG23 1 1 
        1  2365 2 2 66 ILE N    N 328.439   5.583 -10.770 1.00 . B B . 66 ILE N    1 1 
        1  2366 2 2 66 ILE O    O 325.640   7.816 -10.570 1.00 . B B . 66 ILE O    1 1 
        1  2367 2 2 67 ASN C    C 325.946   9.771 -12.193 1.00 . B B . 67 ASN C    1 1 
        1  2368 2 2 67 ASN CA   C 327.368   9.235 -12.319 1.00 . B B . 67 ASN CA   1 1 
        1  2369 2 2 67 ASN CB   C 327.813   9.354 -13.772 1.00 . B B . 67 ASN CB   1 1 
        1  2370 2 2 67 ASN CG   C 328.838   8.310 -14.178 1.00 . B B . 67 ASN CG   1 1 
        1  2371 2 2 67 ASN H    H 328.230   7.309 -12.091 1.00 . B B . 67 ASN H    1 1 
        1  2372 2 2 67 ASN HA   H 328.015   9.844 -11.707 1.00 . B B . 67 ASN HA   1 1 
        1  2373 2 2 67 ASN HB2  H 326.946   9.242 -14.396 1.00 . B B . 67 ASN HB2  1 1 
        1  2374 2 2 67 ASN HB3  H 328.239  10.334 -13.931 1.00 . B B . 67 ASN HB3  1 1 
        1  2375 2 2 67 ASN HD21 H 327.440   7.275 -15.142 1.00 . B B . 67 ASN HD21 1 1 
        1  2376 2 2 67 ASN HD22 H 329.034   6.608 -15.187 1.00 . B B . 67 ASN HD22 1 1 
        1  2377 2 2 67 ASN N    N 327.482   7.848 -11.840 1.00 . B B . 67 ASN N    1 1 
        1  2378 2 2 67 ASN ND2  N 328.392   7.295 -14.909 1.00 . B B . 67 ASN ND2  1 1 
        1  2379 2 2 67 ASN O    O 325.246   9.932 -13.188 1.00 . B B . 67 ASN O    1 1 
        1  2380 2 2 67 ASN OD1  O 330.017   8.417 -13.838 1.00 . B B . 67 ASN OD1  1 1 
        1  2381 2 2 68 GLU C    C 323.145  10.049 -11.570 1.00 . B B . 68 GLU C    1 1 
        1  2382 2 2 68 GLU CA   C 324.221  10.569 -10.618 1.00 . B B . 68 GLU CA   1 1 
        1  2383 2 2 68 GLU CB   C 324.228  12.099 -10.615 1.00 . B B . 68 GLU CB   1 1 
        1  2384 2 2 68 GLU CD   C 325.566  14.144 -11.245 1.00 . B B . 68 GLU CD   1 1 
        1  2385 2 2 68 GLU CG   C 325.606  12.700 -10.785 1.00 . B B . 68 GLU CG   1 1 
        1  2386 2 2 68 GLU H    H 326.187   9.884 -10.234 1.00 . B B . 68 GLU H    1 1 
        1  2387 2 2 68 GLU HA   H 323.993  10.236  -9.627 1.00 . B B . 68 GLU HA   1 1 
        1  2388 2 2 68 GLU HB2  H 323.597  12.459 -11.413 1.00 . B B . 68 GLU HB2  1 1 
        1  2389 2 2 68 GLU HB3  H 323.833  12.436  -9.672 1.00 . B B . 68 GLU HB3  1 1 
        1  2390 2 2 68 GLU HG2  H 326.121  12.650  -9.838 1.00 . B B . 68 GLU HG2  1 1 
        1  2391 2 2 68 GLU HG3  H 326.141  12.117 -11.514 1.00 . B B . 68 GLU HG3  1 1 
        1  2392 2 2 68 GLU N    N 325.552  10.043 -10.954 1.00 . B B . 68 GLU N    1 1 
        1  2393 2 2 68 GLU O    O 322.279   9.266 -11.189 1.00 . B B . 68 GLU O    1 1 
        1  2394 2 2 68 GLU OE1  O 324.754  14.460 -12.140 1.00 . B B . 68 GLU OE1  1 1 
        1  2395 2 2 68 GLU OE2  O 326.346  14.960 -10.709 1.00 . B B . 68 GLU OE2  1 1 
        1  2396 2 2 69 THR C    C 321.979   8.588 -13.699 1.00 . B B . 69 THR C    1 1 
        1  2397 2 2 69 THR CA   C 322.302  10.079 -13.854 1.00 . B B . 69 THR CA   1 1 
        1  2398 2 2 69 THR CB   C 322.844  10.361 -15.243 1.00 . B B . 69 THR CB   1 1 
        1  2399 2 2 69 THR CG2  C 323.335  11.780 -15.400 1.00 . B B . 69 THR CG2  1 1 
        1  2400 2 2 69 THR H    H 323.990  11.106 -12.979 1.00 . B B . 69 THR H    1 1 
        1  2401 2 2 69 THR HA   H 321.393  10.647 -13.714 1.00 . B B . 69 THR HA   1 1 
        1  2402 2 2 69 THR HB   H 322.044  10.206 -15.952 1.00 . B B . 69 THR HB   1 1 
        1  2403 2 2 69 THR HG1  H 323.591   8.784 -16.134 1.00 . B B . 69 THR HG1  1 1 
        1  2404 2 2 69 THR HG21 H 323.312  12.058 -16.443 1.00 . B B . 69 THR HG21 1 1 
        1  2405 2 2 69 THR HG22 H 324.346  11.855 -15.026 1.00 . B B . 69 THR HG22 1 1 
        1  2406 2 2 69 THR HG23 H 322.692  12.439 -14.836 1.00 . B B . 69 THR HG23 1 1 
        1  2407 2 2 69 THR N    N 323.241  10.494 -12.814 1.00 . B B . 69 THR N    1 1 
        1  2408 2 2 69 THR O    O 320.852   8.155 -13.942 1.00 . B B . 69 THR O    1 1 
        1  2409 2 2 69 THR OG1  O 323.912   9.486 -15.563 1.00 . B B . 69 THR OG1  1 1 
        1  2410 2 2 70 ASP C    C 321.759   6.217 -11.896 1.00 . B B . 70 ASP C    1 1 
        1  2411 2 2 70 ASP CA   C 322.811   6.407 -12.974 1.00 . B B . 70 ASP CA   1 1 
        1  2412 2 2 70 ASP CB   C 324.153   5.841 -12.494 1.00 . B B . 70 ASP CB   1 1 
        1  2413 2 2 70 ASP CG   C 325.284   6.128 -13.463 1.00 . B B . 70 ASP CG   1 1 
        1  2414 2 2 70 ASP H    H 323.831   8.230 -13.019 1.00 . B B . 70 ASP H    1 1 
        1  2415 2 2 70 ASP HA   H 322.505   5.905 -13.875 1.00 . B B . 70 ASP HA   1 1 
        1  2416 2 2 70 ASP HB2  H 324.397   6.280 -11.545 1.00 . B B . 70 ASP HB2  1 1 
        1  2417 2 2 70 ASP HB3  H 324.077   4.786 -12.367 1.00 . B B . 70 ASP HB3  1 1 
        1  2418 2 2 70 ASP N    N 322.972   7.822 -13.234 1.00 . B B . 70 ASP N    1 1 
        1  2419 2 2 70 ASP O    O 321.854   6.823 -10.835 1.00 . B B . 70 ASP O    1 1 
        1  2420 2 2 70 ASP OD1  O 325.569   7.319 -13.707 1.00 . B B . 70 ASP OD1  1 1 
        1  2421 2 2 70 ASP OD2  O 325.885   5.161 -13.976 1.00 . B B . 70 ASP OD2  1 1 
        1  2422 2 2 71 THR C    C 320.185   3.897 -10.339 1.00 . B B . 71 THR C    1 1 
        1  2423 2 2 71 THR CA   C 319.750   5.100 -11.143 1.00 . B B . 71 THR CA   1 1 
        1  2424 2 2 71 THR CB   C 318.386   4.837 -11.789 1.00 . B B . 71 THR CB   1 1 
        1  2425 2 2 71 THR CG2  C 318.124   5.688 -13.016 1.00 . B B . 71 THR CG2  1 1 
        1  2426 2 2 71 THR H    H 320.751   4.874 -12.991 1.00 . B B . 71 THR H    1 1 
        1  2427 2 2 71 THR HA   H 319.682   5.958 -10.488 1.00 . B B . 71 THR HA   1 1 
        1  2428 2 2 71 THR HB   H 317.615   5.058 -11.063 1.00 . B B . 71 THR HB   1 1 
        1  2429 2 2 71 THR HG1  H 318.199   3.400 -13.121 1.00 . B B . 71 THR HG1  1 1 
        1  2430 2 2 71 THR HG21 H 317.936   6.707 -12.716 1.00 . B B . 71 THR HG21 1 1 
        1  2431 2 2 71 THR HG22 H 317.263   5.304 -13.543 1.00 . B B . 71 THR HG22 1 1 
        1  2432 2 2 71 THR HG23 H 318.988   5.658 -13.664 1.00 . B B . 71 THR HG23 1 1 
        1  2433 2 2 71 THR N    N 320.776   5.364 -12.143 1.00 . B B . 71 THR N    1 1 
        1  2434 2 2 71 THR O    O 320.811   2.990 -10.886 1.00 . B B . 71 THR O    1 1 
        1  2435 2 2 71 THR OG1  O 318.258   3.473 -12.165 1.00 . B B . 71 THR OG1  1 1 
        1  2436 2 2 72 PRO C    C 319.909   1.399  -8.902 1.00 . B B . 72 PRO C    1 1 
        1  2437 2 2 72 PRO CA   C 320.307   2.714  -8.234 1.00 . B B . 72 PRO CA   1 1 
        1  2438 2 2 72 PRO CB   C 319.631   2.912  -6.876 1.00 . B B . 72 PRO CB   1 1 
        1  2439 2 2 72 PRO CD   C 319.151   4.863  -8.266 1.00 . B B . 72 PRO CD   1 1 
        1  2440 2 2 72 PRO CG   C 319.084   4.309  -6.868 1.00 . B B . 72 PRO CG   1 1 
        1  2441 2 2 72 PRO HA   H 321.378   2.724  -8.106 1.00 . B B . 72 PRO HA   1 1 
        1  2442 2 2 72 PRO HB2  H 318.847   2.180  -6.745 1.00 . B B . 72 PRO HB2  1 1 
        1  2443 2 2 72 PRO HB3  H 320.380   2.787  -6.099 1.00 . B B . 72 PRO HB3  1 1 
        1  2444 2 2 72 PRO HD2  H 318.155   4.999  -8.657 1.00 . B B . 72 PRO HD2  1 1 
        1  2445 2 2 72 PRO HD3  H 319.676   5.802  -8.264 1.00 . B B . 72 PRO HD3  1 1 
        1  2446 2 2 72 PRO HG2  H 318.059   4.293  -6.539 1.00 . B B . 72 PRO HG2  1 1 
        1  2447 2 2 72 PRO HG3  H 319.674   4.921  -6.204 1.00 . B B . 72 PRO HG3  1 1 
        1  2448 2 2 72 PRO N    N 319.888   3.847  -9.035 1.00 . B B . 72 PRO N    1 1 
        1  2449 2 2 72 PRO O    O 320.742   0.519  -9.082 1.00 . B B . 72 PRO O    1 1 
        1  2450 2 2 73 ALA C    C 319.046  -0.286 -11.135 1.00 . B B . 73 ALA C    1 1 
        1  2451 2 2 73 ALA CA   C 318.150   0.078  -9.964 1.00 . B B . 73 ALA CA   1 1 
        1  2452 2 2 73 ALA CB   C 316.726   0.280 -10.466 1.00 . B B . 73 ALA CB   1 1 
        1  2453 2 2 73 ALA H    H 318.025   2.022  -9.112 1.00 . B B . 73 ALA H    1 1 
        1  2454 2 2 73 ALA HA   H 318.153  -0.736  -9.254 1.00 . B B . 73 ALA HA   1 1 
        1  2455 2 2 73 ALA HB1  H 316.511   1.336 -10.524 1.00 . B B . 73 ALA HB1  1 1 
        1  2456 2 2 73 ALA HB2  H 316.034  -0.192  -9.787 1.00 . B B . 73 ALA HB2  1 1 
        1  2457 2 2 73 ALA HB3  H 316.623  -0.160 -11.448 1.00 . B B . 73 ALA HB3  1 1 
        1  2458 2 2 73 ALA N    N 318.640   1.283  -9.288 1.00 . B B . 73 ALA N    1 1 
        1  2459 2 2 73 ALA O    O 319.606  -1.382 -11.186 1.00 . B B . 73 ALA O    1 1 
        1  2460 2 2 74 GLN C    C 321.321  -0.191 -12.894 1.00 . B B . 74 GLN C    1 1 
        1  2461 2 2 74 GLN CA   C 319.985   0.434 -13.256 1.00 . B B . 74 GLN CA   1 1 
        1  2462 2 2 74 GLN CB   C 320.191   1.759 -13.950 1.00 . B B . 74 GLN CB   1 1 
        1  2463 2 2 74 GLN CD   C 319.233   3.381 -15.632 1.00 . B B . 74 GLN CD   1 1 
        1  2464 2 2 74 GLN CG   C 319.336   1.934 -15.191 1.00 . B B . 74 GLN CG   1 1 
        1  2465 2 2 74 GLN H    H 318.697   1.490 -11.992 1.00 . B B . 74 GLN H    1 1 
        1  2466 2 2 74 GLN HA   H 319.453  -0.210 -13.914 1.00 . B B . 74 GLN HA   1 1 
        1  2467 2 2 74 GLN HB2  H 319.938   2.525 -13.257 1.00 . B B . 74 GLN HB2  1 1 
        1  2468 2 2 74 GLN HB3  H 321.221   1.858 -14.224 1.00 . B B . 74 GLN HB3  1 1 
        1  2469 2 2 74 GLN HE21 H 317.275   3.181 -15.919 1.00 . B B . 74 GLN HE21 1 1 
        1  2470 2 2 74 GLN HE22 H 317.928   4.744 -16.260 1.00 . B B . 74 GLN HE22 1 1 
        1  2471 2 2 74 GLN HG2  H 319.770   1.358 -15.994 1.00 . B B . 74 GLN HG2  1 1 
        1  2472 2 2 74 GLN HG3  H 318.342   1.565 -14.978 1.00 . B B . 74 GLN HG3  1 1 
        1  2473 2 2 74 GLN N    N 319.170   0.641 -12.080 1.00 . B B . 74 GLN N    1 1 
        1  2474 2 2 74 GLN NE2  N 318.023   3.812 -15.971 1.00 . B B . 74 GLN NE2  1 1 
        1  2475 2 2 74 GLN O    O 321.832  -1.053 -13.609 1.00 . B B . 74 GLN O    1 1 
        1  2476 2 2 74 GLN OE1  O 320.230   4.102 -15.670 1.00 . B B . 74 GLN OE1  1 1 
        1  2477 2 2 75 LEU C    C 322.941  -1.477 -10.434 1.00 . B B . 75 LEU C    1 1 
        1  2478 2 2 75 LEU CA   C 323.158  -0.240 -11.307 1.00 . B B . 75 LEU CA   1 1 
        1  2479 2 2 75 LEU CB   C 323.869   0.877 -10.535 1.00 . B B . 75 LEU CB   1 1 
        1  2480 2 2 75 LEU CD1  C 324.938   3.134 -10.642 1.00 . B B . 75 LEU CD1  1 1 
        1  2481 2 2 75 LEU CD2  C 323.938   2.193 -12.710 1.00 . B B . 75 LEU CD2  1 1 
        1  2482 2 2 75 LEU CG   C 323.826   2.275 -11.193 1.00 . B B . 75 LEU CG   1 1 
        1  2483 2 2 75 LEU H    H 321.444   0.949 -11.246 1.00 . B B . 75 LEU H    1 1 
        1  2484 2 2 75 LEU HA   H 323.752  -0.513 -12.168 1.00 . B B . 75 LEU HA   1 1 
        1  2485 2 2 75 LEU HB2  H 323.413   0.952  -9.558 1.00 . B B . 75 LEU HB2  1 1 
        1  2486 2 2 75 LEU HB3  H 324.904   0.598 -10.407 1.00 . B B . 75 LEU HB3  1 1 
        1  2487 2 2 75 LEU HD11 H 325.689   2.500 -10.196 1.00 . B B . 75 LEU HD11 1 1 
        1  2488 2 2 75 LEU HD12 H 324.539   3.803  -9.892 1.00 . B B . 75 LEU HD12 1 1 
        1  2489 2 2 75 LEU HD13 H 325.380   3.708 -11.440 1.00 . B B . 75 LEU HD13 1 1 
        1  2490 2 2 75 LEU HD21 H 323.008   1.830 -13.122 1.00 . B B . 75 LEU HD21 1 1 
        1  2491 2 2 75 LEU HD22 H 324.739   1.520 -12.977 1.00 . B B . 75 LEU HD22 1 1 
        1  2492 2 2 75 LEU HD23 H 324.147   3.182 -13.106 1.00 . B B . 75 LEU HD23 1 1 
        1  2493 2 2 75 LEU HG   H 322.889   2.762 -10.958 1.00 . B B . 75 LEU HG   1 1 
        1  2494 2 2 75 LEU N    N 321.883   0.256 -11.779 1.00 . B B . 75 LEU N    1 1 
        1  2495 2 2 75 LEU O    O 323.780  -2.376 -10.392 1.00 . B B . 75 LEU O    1 1 
        1  2496 2 2 76 GLU C    C 321.657  -2.424  -7.440 1.00 . B B . 76 GLU C    1 1 
        1  2497 2 2 76 GLU CA   C 321.340  -2.621  -8.928 1.00 . B B . 76 GLU CA   1 1 
        1  2498 2 2 76 GLU CB   C 321.893  -3.958  -9.420 1.00 . B B . 76 GLU CB   1 1 
        1  2499 2 2 76 GLU CD   C 322.189  -5.517 -11.386 1.00 . B B . 76 GLU CD   1 1 
        1  2500 2 2 76 GLU CG   C 321.517  -4.265 -10.858 1.00 . B B . 76 GLU CG   1 1 
        1  2501 2 2 76 GLU H    H 321.158  -0.765  -9.895 1.00 . B B . 76 GLU H    1 1 
        1  2502 2 2 76 GLU HA   H 320.268  -2.649  -9.028 1.00 . B B . 76 GLU HA   1 1 
        1  2503 2 2 76 GLU HB2  H 322.968  -3.949  -9.339 1.00 . B B . 76 GLU HB2  1 1 
        1  2504 2 2 76 GLU HB3  H 321.501  -4.744  -8.796 1.00 . B B . 76 GLU HB3  1 1 
        1  2505 2 2 76 GLU HG2  H 320.446  -4.397 -10.913 1.00 . B B . 76 GLU HG2  1 1 
        1  2506 2 2 76 GLU HG3  H 321.806  -3.429 -11.478 1.00 . B B . 76 GLU HG3  1 1 
        1  2507 2 2 76 GLU N    N 321.775  -1.512  -9.779 1.00 . B B . 76 GLU N    1 1 
        1  2508 2 2 76 GLU O    O 322.030  -3.370  -6.746 1.00 . B B . 76 GLU O    1 1 
        1  2509 2 2 76 GLU OE1  O 321.938  -6.606 -10.827 1.00 . B B . 76 GLU OE1  1 1 
        1  2510 2 2 76 GLU OE2  O 322.966  -5.409 -12.357 1.00 . B B . 76 GLU OE2  1 1 
        1  2511 2 2 77 MET C    C 320.785  -1.674  -4.644 1.00 . B B . 77 MET C    1 1 
        1  2512 2 2 77 MET CA   C 321.723  -0.880  -5.545 1.00 . B B . 77 MET CA   1 1 
        1  2513 2 2 77 MET CB   C 321.557   0.621  -5.344 1.00 . B B . 77 MET CB   1 1 
        1  2514 2 2 77 MET CE   C 323.884   3.755  -6.600 1.00 . B B . 77 MET CE   1 1 
        1  2515 2 2 77 MET CG   C 322.633   1.382  -6.090 1.00 . B B . 77 MET CG   1 1 
        1  2516 2 2 77 MET H    H 321.181  -0.496  -7.565 1.00 . B B . 77 MET H    1 1 
        1  2517 2 2 77 MET HA   H 322.742  -1.152  -5.304 1.00 . B B . 77 MET HA   1 1 
        1  2518 2 2 77 MET HB2  H 320.592   0.920  -5.730 1.00 . B B . 77 MET HB2  1 1 
        1  2519 2 2 77 MET HB3  H 321.613   0.871  -4.288 1.00 . B B . 77 MET HB3  1 1 
        1  2520 2 2 77 MET HE1  H 323.769   4.809  -6.410 1.00 . B B . 77 MET HE1  1 1 
        1  2521 2 2 77 MET HE2  H 323.335   3.488  -7.495 1.00 . B B . 77 MET HE2  1 1 
        1  2522 2 2 77 MET HE3  H 324.936   3.520  -6.731 1.00 . B B . 77 MET HE3  1 1 
        1  2523 2 2 77 MET HG2  H 323.468   0.718  -6.256 1.00 . B B . 77 MET HG2  1 1 
        1  2524 2 2 77 MET HG3  H 322.237   1.691  -7.040 1.00 . B B . 77 MET HG3  1 1 
        1  2525 2 2 77 MET N    N 321.482  -1.201  -6.955 1.00 . B B . 77 MET N    1 1 
        1  2526 2 2 77 MET O    O 319.947  -2.433  -5.130 1.00 . B B . 77 MET O    1 1 
        1  2527 2 2 77 MET SD   S 323.234   2.828  -5.221 1.00 . B B . 77 MET SD   1 1 
        1  2528 2 2 78 GLU C    C 319.858  -1.398  -1.128 1.00 . B B . 78 GLU C    1 1 
        1  2529 2 2 78 GLU CA   C 320.102  -2.234  -2.380 1.00 . B B . 78 GLU CA   1 1 
        1  2530 2 2 78 GLU CB   C 320.777  -3.551  -1.997 1.00 . B B . 78 GLU CB   1 1 
        1  2531 2 2 78 GLU CD   C 321.886  -5.351  -3.383 1.00 . B B . 78 GLU CD   1 1 
        1  2532 2 2 78 GLU CG   C 320.587  -4.656  -3.023 1.00 . B B . 78 GLU CG   1 1 
        1  2533 2 2 78 GLU H    H 321.613  -0.899  -2.989 1.00 . B B . 78 GLU H    1 1 
        1  2534 2 2 78 GLU HA   H 319.156  -2.449  -2.853 1.00 . B B . 78 GLU HA   1 1 
        1  2535 2 2 78 GLU HB2  H 321.836  -3.377  -1.879 1.00 . B B . 78 GLU HB2  1 1 
        1  2536 2 2 78 GLU HB3  H 320.371  -3.887  -1.056 1.00 . B B . 78 GLU HB3  1 1 
        1  2537 2 2 78 GLU HG2  H 319.907  -5.387  -2.620 1.00 . B B . 78 GLU HG2  1 1 
        1  2538 2 2 78 GLU HG3  H 320.164  -4.230  -3.919 1.00 . B B . 78 GLU HG3  1 1 
        1  2539 2 2 78 GLU N    N 320.932  -1.512  -3.333 1.00 . B B . 78 GLU N    1 1 
        1  2540 2 2 78 GLU O    O 320.345  -0.273  -1.016 1.00 . B B . 78 GLU O    1 1 
        1  2541 2 2 78 GLU OE1  O 322.786  -4.681  -3.931 1.00 . B B . 78 GLU OE1  1 1 
        1  2542 2 2 78 GLU OE2  O 322.002  -6.565  -3.117 1.00 . B B . 78 GLU OE2  1 1 
        1  2543 2 2 79 ASP C    C 320.022  -1.182   1.956 1.00 . B B . 79 ASP C    1 1 
        1  2544 2 2 79 ASP CA   C 318.794  -1.265   1.056 1.00 . B B . 79 ASP CA   1 1 
        1  2545 2 2 79 ASP CB   C 317.649  -1.964   1.784 1.00 . B B . 79 ASP CB   1 1 
        1  2546 2 2 79 ASP CG   C 316.452  -1.056   1.981 1.00 . B B . 79 ASP CG   1 1 
        1  2547 2 2 79 ASP H    H 318.743  -2.857  -0.340 1.00 . B B . 79 ASP H    1 1 
        1  2548 2 2 79 ASP HA   H 318.486  -0.263   0.807 1.00 . B B . 79 ASP HA   1 1 
        1  2549 2 2 79 ASP HB2  H 317.335  -2.822   1.209 1.00 . B B . 79 ASP HB2  1 1 
        1  2550 2 2 79 ASP HB3  H 317.993  -2.291   2.753 1.00 . B B . 79 ASP HB3  1 1 
        1  2551 2 2 79 ASP N    N 319.102  -1.958  -0.189 1.00 . B B . 79 ASP N    1 1 
        1  2552 2 2 79 ASP O    O 320.696  -2.180   2.208 1.00 . B B . 79 ASP O    1 1 
        1  2553 2 2 79 ASP OD1  O 316.506  -0.189   2.878 1.00 . B B . 79 ASP OD1  1 1 
        1  2554 2 2 79 ASP OD2  O 315.460  -1.213   1.239 1.00 . B B . 79 ASP OD2  1 1 
        1  2555 2 2 80 GLU C    C 322.754   0.277   2.478 1.00 . B B . 80 GLU C    1 1 
        1  2556 2 2 80 GLU CA   C 321.464   0.288   3.280 1.00 . B B . 80 GLU CA   1 1 
        1  2557 2 2 80 GLU CB   C 321.562  -0.714   4.434 1.00 . B B . 80 GLU CB   1 1 
        1  2558 2 2 80 GLU CD   C 320.341  -2.254   6.022 1.00 . B B . 80 GLU CD   1 1 
        1  2559 2 2 80 GLU CG   C 320.219  -1.118   5.025 1.00 . B B . 80 GLU CG   1 1 
        1  2560 2 2 80 GLU H    H 319.738   0.781   2.161 1.00 . B B . 80 GLU H    1 1 
        1  2561 2 2 80 GLU HA   H 321.345   1.280   3.695 1.00 . B B . 80 GLU HA   1 1 
        1  2562 2 2 80 GLU HB2  H 322.065  -1.600   4.083 1.00 . B B . 80 GLU HB2  1 1 
        1  2563 2 2 80 GLU HB3  H 322.154  -0.271   5.222 1.00 . B B . 80 GLU HB3  1 1 
        1  2564 2 2 80 GLU HG2  H 319.791  -0.265   5.527 1.00 . B B . 80 GLU HG2  1 1 
        1  2565 2 2 80 GLU HG3  H 319.565  -1.429   4.227 1.00 . B B . 80 GLU HG3  1 1 
        1  2566 2 2 80 GLU N    N 320.311   0.030   2.421 1.00 . B B . 80 GLU N    1 1 
        1  2567 2 2 80 GLU O    O 323.828   0.505   3.031 1.00 . B B . 80 GLU O    1 1 
        1  2568 2 2 80 GLU OE1  O 320.867  -2.018   7.130 1.00 . B B . 80 GLU OE1  1 1 
        1  2569 2 2 80 GLU OE2  O 319.910  -3.380   5.695 1.00 . B B . 80 GLU OE2  1 1 
        1  2570 2 2 81 ASP C    C 324.522   1.404   0.566 1.00 . B B . 81 ASP C    1 1 
        1  2571 2 2 81 ASP CA   C 323.847   0.078   0.339 1.00 . B B . 81 ASP CA   1 1 
        1  2572 2 2 81 ASP CB   C 323.500  -0.093  -1.144 1.00 . B B . 81 ASP CB   1 1 
        1  2573 2 2 81 ASP CG   C 323.481  -1.549  -1.568 1.00 . B B . 81 ASP CG   1 1 
        1  2574 2 2 81 ASP H    H 321.799  -0.092   0.750 1.00 . B B . 81 ASP H    1 1 
        1  2575 2 2 81 ASP HA   H 324.503  -0.719   0.656 1.00 . B B . 81 ASP HA   1 1 
        1  2576 2 2 81 ASP HB2  H 322.531   0.328  -1.322 1.00 . B B . 81 ASP HB2  1 1 
        1  2577 2 2 81 ASP HB3  H 324.224   0.432  -1.754 1.00 . B B . 81 ASP HB3  1 1 
        1  2578 2 2 81 ASP N    N 322.663   0.054   1.165 1.00 . B B . 81 ASP N    1 1 
        1  2579 2 2 81 ASP O    O 323.944   2.302   1.174 1.00 . B B . 81 ASP O    1 1 
        1  2580 2 2 81 ASP OD1  O 323.472  -2.427  -0.678 1.00 . B B . 81 ASP OD1  1 1 
        1  2581 2 2 81 ASP OD2  O 323.475  -1.812  -2.788 1.00 . B B . 81 ASP OD2  1 1 
        1  2582 2 2 82 THR C    C 326.937   3.338  -1.037 1.00 . B B . 82 THR C    1 1 
        1  2583 2 2 82 THR CA   C 326.447   2.779   0.281 1.00 . B B . 82 THR CA   1 1 
        1  2584 2 2 82 THR CB   C 327.629   2.616   1.233 1.00 . B B . 82 THR CB   1 1 
        1  2585 2 2 82 THR CG2  C 328.028   3.926   1.888 1.00 . B B . 82 THR CG2  1 1 
        1  2586 2 2 82 THR H    H 326.133   0.786  -0.377 1.00 . B B . 82 THR H    1 1 
        1  2587 2 2 82 THR HA   H 325.751   3.479   0.722 1.00 . B B . 82 THR HA   1 1 
        1  2588 2 2 82 THR HB   H 328.481   2.250   0.679 1.00 . B B . 82 THR HB   1 1 
        1  2589 2 2 82 THR HG1  H 327.908   0.927   2.183 1.00 . B B . 82 THR HG1  1 1 
        1  2590 2 2 82 THR HG21 H 328.912   3.777   2.490 1.00 . B B . 82 THR HG21 1 1 
        1  2591 2 2 82 THR HG22 H 327.214   4.271   2.516 1.00 . B B . 82 THR HG22 1 1 
        1  2592 2 2 82 THR HG23 H 328.235   4.668   1.121 1.00 . B B . 82 THR HG23 1 1 
        1  2593 2 2 82 THR N    N 325.726   1.534   0.097 1.00 . B B . 82 THR N    1 1 
        1  2594 2 2 82 THR O    O 327.104   2.606  -2.013 1.00 . B B . 82 THR O    1 1 
        1  2595 2 2 82 THR OG1  O 327.329   1.688   2.260 1.00 . B B . 82 THR OG1  1 1 
        1  2596 2 2 83 ILE C    C 328.737   6.320  -1.749 1.00 . B B . 83 ILE C    1 1 
        1  2597 2 2 83 ILE CA   C 327.697   5.315  -2.224 1.00 . B B . 83 ILE CA   1 1 
        1  2598 2 2 83 ILE CB   C 326.554   6.055  -2.937 1.00 . B B . 83 ILE CB   1 1 
        1  2599 2 2 83 ILE CD1  C 324.239   5.597  -3.835 1.00 . B B . 83 ILE CD1  1 1 
        1  2600 2 2 83 ILE CG1  C 325.615   5.048  -3.587 1.00 . B B . 83 ILE CG1  1 1 
        1  2601 2 2 83 ILE CG2  C 327.084   7.049  -3.970 1.00 . B B . 83 ILE CG2  1 1 
        1  2602 2 2 83 ILE H    H 327.074   5.189  -0.254 1.00 . B B . 83 ILE H    1 1 
        1  2603 2 2 83 ILE HA   H 328.135   4.588  -2.891 1.00 . B B . 83 ILE HA   1 1 
        1  2604 2 2 83 ILE HB   H 326.000   6.606  -2.185 1.00 . B B . 83 ILE HB   1 1 
        1  2605 2 2 83 ILE HD11 H 324.148   5.894  -4.868 1.00 . B B . 83 ILE HD11 1 1 
        1  2606 2 2 83 ILE HD12 H 324.074   6.452  -3.195 1.00 . B B . 83 ILE HD12 1 1 
        1  2607 2 2 83 ILE HD13 H 323.513   4.835  -3.611 1.00 . B B . 83 ILE HD13 1 1 
        1  2608 2 2 83 ILE HG12 H 326.026   4.735  -4.534 1.00 . B B . 83 ILE HG12 1 1 
        1  2609 2 2 83 ILE HG13 H 325.514   4.189  -2.937 1.00 . B B . 83 ILE HG13 1 1 
        1  2610 2 2 83 ILE HG21 H 327.602   7.853  -3.468 1.00 . B B . 83 ILE HG21 1 1 
        1  2611 2 2 83 ILE HG22 H 326.260   7.453  -4.537 1.00 . B B . 83 ILE HG22 1 1 
        1  2612 2 2 83 ILE HG23 H 327.765   6.549  -4.641 1.00 . B B . 83 ILE HG23 1 1 
        1  2613 2 2 83 ILE N    N 327.195   4.637  -1.054 1.00 . B B . 83 ILE N    1 1 
        1  2614 2 2 83 ILE O    O 328.389   7.347  -1.176 1.00 . B B . 83 ILE O    1 1 
        1  2615 2 2 84 ASP C    C 331.216   8.189  -2.121 1.00 . B B . 84 ASP C    1 1 
        1  2616 2 2 84 ASP CA   C 331.067   6.846  -1.389 1.00 . B B . 84 ASP CA   1 1 
        1  2617 2 2 84 ASP CB   C 332.388   6.069  -1.390 1.00 . B B . 84 ASP CB   1 1 
        1  2618 2 2 84 ASP CG   C 333.381   6.557  -2.433 1.00 . B B . 84 ASP CG   1 1 
        1  2619 2 2 84 ASP H    H 330.245   5.123  -2.287 1.00 . B B . 84 ASP H    1 1 
        1  2620 2 2 84 ASP HA   H 330.813   7.055  -0.362 1.00 . B B . 84 ASP HA   1 1 
        1  2621 2 2 84 ASP HB2  H 332.844   6.157  -0.416 1.00 . B B . 84 ASP HB2  1 1 
        1  2622 2 2 84 ASP HB3  H 332.176   5.029  -1.584 1.00 . B B . 84 ASP HB3  1 1 
        1  2623 2 2 84 ASP N    N 330.006   5.992  -1.902 1.00 . B B . 84 ASP N    1 1 
        1  2624 2 2 84 ASP O    O 331.339   8.247  -3.343 1.00 . B B . 84 ASP O    1 1 
        1  2625 2 2 84 ASP OD1  O 333.859   7.703  -2.307 1.00 . B B . 84 ASP OD1  1 1 
        1  2626 2 2 84 ASP OD2  O 333.677   5.791  -3.374 1.00 . B B . 84 ASP OD2  1 1 
        1  2627 2 2 85 VAL C    C 332.859  11.074  -1.421 1.00 . B B . 85 VAL C    1 1 
        1  2628 2 2 85 VAL CA   C 331.448  10.629  -1.783 1.00 . B B . 85 VAL CA   1 1 
        1  2629 2 2 85 VAL CB   C 330.452  11.604  -1.108 1.00 . B B . 85 VAL CB   1 1 
        1  2630 2 2 85 VAL CG1  C 330.764  13.064  -1.446 1.00 . B B . 85 VAL CG1  1 1 
        1  2631 2 2 85 VAL CG2  C 329.032  11.269  -1.493 1.00 . B B . 85 VAL CG2  1 1 
        1  2632 2 2 85 VAL H    H 331.188   9.107  -0.354 1.00 . B B . 85 VAL H    1 1 
        1  2633 2 2 85 VAL HA   H 331.309  10.672  -2.853 1.00 . B B . 85 VAL HA   1 1 
        1  2634 2 2 85 VAL HB   H 330.538  11.488  -0.042 1.00 . B B . 85 VAL HB   1 1 
        1  2635 2 2 85 VAL HG11 H 330.951  13.158  -2.505 1.00 . B B . 85 VAL HG11 1 1 
        1  2636 2 2 85 VAL HG12 H 331.638  13.383  -0.896 1.00 . B B . 85 VAL HG12 1 1 
        1  2637 2 2 85 VAL HG13 H 329.921  13.691  -1.172 1.00 . B B . 85 VAL HG13 1 1 
        1  2638 2 2 85 VAL HG21 H 328.573  12.140  -1.935 1.00 . B B . 85 VAL HG21 1 1 
        1  2639 2 2 85 VAL HG22 H 328.485  10.982  -0.607 1.00 . B B . 85 VAL HG22 1 1 
        1  2640 2 2 85 VAL HG23 H 329.026  10.455  -2.202 1.00 . B B . 85 VAL HG23 1 1 
        1  2641 2 2 85 VAL N    N 331.256   9.256  -1.316 1.00 . B B . 85 VAL N    1 1 
        1  2642 2 2 85 VAL O    O 333.228  11.065  -0.248 1.00 . B B . 85 VAL O    1 1 
        1  2643 2 2 86 PHE C    C 335.204  13.258  -2.915 1.00 . B B . 86 PHE C    1 1 
        1  2644 2 2 86 PHE CA   C 334.981  11.989  -2.131 1.00 . B B . 86 PHE CA   1 1 
        1  2645 2 2 86 PHE CB   C 336.029  10.959  -2.546 1.00 . B B . 86 PHE CB   1 1 
        1  2646 2 2 86 PHE CD1  C 335.626   9.707  -0.399 1.00 . B B . 86 PHE CD1  1 1 
        1  2647 2 2 86 PHE CD2  C 336.443   8.499  -2.286 1.00 . B B . 86 PHE CD2  1 1 
        1  2648 2 2 86 PHE CE1  C 335.629   8.545   0.348 1.00 . B B . 86 PHE CE1  1 1 
        1  2649 2 2 86 PHE CE2  C 336.449   7.334  -1.543 1.00 . B B . 86 PHE CE2  1 1 
        1  2650 2 2 86 PHE CG   C 336.032   9.698  -1.724 1.00 . B B . 86 PHE CG   1 1 
        1  2651 2 2 86 PHE CZ   C 336.040   7.357  -0.224 1.00 . B B . 86 PHE CZ   1 1 
        1  2652 2 2 86 PHE H    H 333.290  11.541  -3.320 1.00 . B B . 86 PHE H    1 1 
        1  2653 2 2 86 PHE HA   H 335.067  12.198  -1.073 1.00 . B B . 86 PHE HA   1 1 
        1  2654 2 2 86 PHE HB2  H 335.855  10.679  -3.575 1.00 . B B . 86 PHE HB2  1 1 
        1  2655 2 2 86 PHE HB3  H 337.003  11.413  -2.466 1.00 . B B . 86 PHE HB3  1 1 
        1  2656 2 2 86 PHE HD1  H 335.307  10.634   0.052 1.00 . B B . 86 PHE HD1  1 1 
        1  2657 2 2 86 PHE HD2  H 336.762   8.480  -3.317 1.00 . B B . 86 PHE HD2  1 1 
        1  2658 2 2 86 PHE HE1  H 335.308   8.565   1.379 1.00 . B B . 86 PHE HE1  1 1 
        1  2659 2 2 86 PHE HE2  H 336.771   6.407  -1.993 1.00 . B B . 86 PHE HE2  1 1 
        1  2660 2 2 86 PHE HZ   H 336.043   6.448   0.359 1.00 . B B . 86 PHE HZ   1 1 
        1  2661 2 2 86 PHE N    N 333.634  11.502  -2.403 1.00 . B B . 86 PHE N    1 1 
        1  2662 2 2 86 PHE O    O 335.387  13.219  -4.125 1.00 . B B . 86 PHE O    1 1 
        1  2663 2 2 87 GLN C    C 336.088  16.673  -2.009 1.00 . B B . 87 GLN C    1 1 
        1  2664 2 2 87 GLN CA   C 335.366  15.656  -2.889 1.00 . B B . 87 GLN CA   1 1 
        1  2665 2 2 87 GLN CB   C 334.003  16.177  -3.342 1.00 . B B . 87 GLN CB   1 1 
        1  2666 2 2 87 GLN CD   C 333.585  18.464  -4.337 1.00 . B B . 87 GLN CD   1 1 
        1  2667 2 2 87 GLN CG   C 334.060  17.040  -4.588 1.00 . B B . 87 GLN CG   1 1 
        1  2668 2 2 87 GLN H    H 335.032  14.341  -1.261 1.00 . B B . 87 GLN H    1 1 
        1  2669 2 2 87 GLN HA   H 335.970  15.478  -3.768 1.00 . B B . 87 GLN HA   1 1 
        1  2670 2 2 87 GLN HB2  H 333.371  15.328  -3.556 1.00 . B B . 87 GLN HB2  1 1 
        1  2671 2 2 87 GLN HB3  H 333.551  16.748  -2.547 1.00 . B B . 87 GLN HB3  1 1 
        1  2672 2 2 87 GLN HE21 H 331.719  17.838  -3.908 1.00 . B B . 87 GLN HE21 1 1 
        1  2673 2 2 87 GLN HE22 H 331.987  19.545  -3.824 1.00 . B B . 87 GLN HE22 1 1 
        1  2674 2 2 87 GLN HG2  H 335.075  17.059  -4.963 1.00 . B B . 87 GLN HG2  1 1 
        1  2675 2 2 87 GLN HG3  H 333.430  16.595  -5.333 1.00 . B B . 87 GLN HG3  1 1 
        1  2676 2 2 87 GLN N    N 335.183  14.380  -2.227 1.00 . B B . 87 GLN N    1 1 
        1  2677 2 2 87 GLN NE2  N 332.300  18.631  -3.988 1.00 . B B . 87 GLN NE2  1 1 
        1  2678 2 2 87 GLN O    O 335.524  17.175  -1.037 1.00 . B B . 87 GLN O    1 1 
        1  2679 2 2 87 GLN OE1  O 334.362  19.412  -4.454 1.00 . B B . 87 GLN OE1  1 1 
        1  2680 2 2 88 GLN C    C 337.661  19.378  -1.984 1.00 . B B . 88 GLN C    1 1 
        1  2681 2 2 88 GLN CA   C 338.109  17.967  -1.618 1.00 . B B . 88 GLN CA   1 1 
        1  2682 2 2 88 GLN CB   C 339.600  17.797  -1.907 1.00 . B B . 88 GLN CB   1 1 
        1  2683 2 2 88 GLN CD   C 340.574  16.560   0.069 1.00 . B B . 88 GLN CD   1 1 
        1  2684 2 2 88 GLN CG   C 340.174  16.487  -1.391 1.00 . B B . 88 GLN CG   1 1 
        1  2685 2 2 88 GLN H    H 337.720  16.568  -3.159 1.00 . B B . 88 GLN H    1 1 
        1  2686 2 2 88 GLN HA   H 337.931  17.804  -0.568 1.00 . B B . 88 GLN HA   1 1 
        1  2687 2 2 88 GLN HB2  H 339.751  17.836  -2.973 1.00 . B B . 88 GLN HB2  1 1 
        1  2688 2 2 88 GLN HB3  H 340.140  18.609  -1.444 1.00 . B B . 88 GLN HB3  1 1 
        1  2689 2 2 88 GLN HE21 H 339.058  15.375   0.570 1.00 . B B . 88 GLN HE21 1 1 
        1  2690 2 2 88 GLN HE22 H 340.056  15.909   1.875 1.00 . B B . 88 GLN HE22 1 1 
        1  2691 2 2 88 GLN HG2  H 339.430  15.713  -1.507 1.00 . B B . 88 GLN HG2  1 1 
        1  2692 2 2 88 GLN HG3  H 341.047  16.237  -1.977 1.00 . B B . 88 GLN HG3  1 1 
        1  2693 2 2 88 GLN N    N 337.328  16.990  -2.366 1.00 . B B . 88 GLN N    1 1 
        1  2694 2 2 88 GLN NE2  N 339.820  15.880   0.925 1.00 . B B . 88 GLN NE2  1 1 
        1  2695 2 2 88 GLN O    O 336.811  19.554  -2.856 1.00 . B B . 88 GLN O    1 1 
        1  2696 2 2 88 GLN OE1  O 341.550  17.221   0.425 1.00 . B B . 88 GLN OE1  1 1 
        1  2697 2 2 89 GLN C    C 338.813  22.399  -2.617 1.00 . B B . 89 GLN C    1 1 
        1  2698 2 2 89 GLN CA   C 337.860  21.769  -1.614 1.00 . B B . 89 GLN CA   1 1 
        1  2699 2 2 89 GLN CB   C 337.806  22.598  -0.329 1.00 . B B . 89 GLN CB   1 1 
        1  2700 2 2 89 GLN CD   C 336.221  23.769   1.251 1.00 . B B . 89 GLN CD   1 1 
        1  2701 2 2 89 GLN CG   C 336.452  22.564   0.360 1.00 . B B . 89 GLN CG   1 1 
        1  2702 2 2 89 GLN H    H 338.903  20.197  -0.639 1.00 . B B . 89 GLN H    1 1 
        1  2703 2 2 89 GLN HA   H 336.886  21.745  -2.061 1.00 . B B . 89 GLN HA   1 1 
        1  2704 2 2 89 GLN HB2  H 338.547  22.219   0.361 1.00 . B B . 89 GLN HB2  1 1 
        1  2705 2 2 89 GLN HB3  H 338.040  23.625  -0.566 1.00 . B B . 89 GLN HB3  1 1 
        1  2706 2 2 89 GLN HE21 H 334.457  24.096   0.394 1.00 . B B . 89 GLN HE21 1 1 
        1  2707 2 2 89 GLN HE22 H 334.903  25.206   1.640 1.00 . B B . 89 GLN HE22 1 1 
        1  2708 2 2 89 GLN HG2  H 335.679  22.541  -0.394 1.00 . B B . 89 GLN HG2  1 1 
        1  2709 2 2 89 GLN HG3  H 336.392  21.671   0.965 1.00 . B B . 89 GLN HG3  1 1 
        1  2710 2 2 89 GLN N    N 338.229  20.385  -1.325 1.00 . B B . 89 GLN N    1 1 
        1  2711 2 2 89 GLN NE2  N 335.079  24.423   1.078 1.00 . B B . 89 GLN NE2  1 1 
        1  2712 2 2 89 GLN O    O 339.023  23.612  -2.628 1.00 . B B . 89 GLN O    1 1 
        1  2713 2 2 89 GLN OE1  O 337.060  24.108   2.086 1.00 . B B . 89 GLN OE1  1 1 
        1  2714 2 2 90 THR C    C 339.927  21.447  -5.847 1.00 . B B . 90 THR C    1 1 
        1  2715 2 2 90 THR CA   C 340.323  21.987  -4.477 1.00 . B B . 90 THR CA   1 1 
        1  2716 2 2 90 THR CB   C 341.739  21.528  -4.125 1.00 . B B . 90 THR CB   1 1 
        1  2717 2 2 90 THR CG2  C 341.836  20.042  -3.860 1.00 . B B . 90 THR CG2  1 1 
        1  2718 2 2 90 THR H    H 339.165  20.606  -3.362 1.00 . B B . 90 THR H    1 1 
        1  2719 2 2 90 THR HA   H 340.303  23.066  -4.510 1.00 . B B . 90 THR HA   1 1 
        1  2720 2 2 90 THR HB   H 342.062  22.045  -3.233 1.00 . B B . 90 THR HB   1 1 
        1  2721 2 2 90 THR HG1  H 342.949  22.743  -5.072 1.00 . B B . 90 THR HG1  1 1 
        1  2722 2 2 90 THR HG21 H 340.889  19.575  -4.084 1.00 . B B . 90 THR HG21 1 1 
        1  2723 2 2 90 THR HG22 H 342.082  19.877  -2.822 1.00 . B B . 90 THR HG22 1 1 
        1  2724 2 2 90 THR HG23 H 342.606  19.615  -4.485 1.00 . B B . 90 THR HG23 1 1 
        1  2725 2 2 90 THR N    N 339.382  21.553  -3.453 1.00 . B B . 90 THR N    1 1 
        1  2726 2 2 90 THR O    O 339.889  22.244  -6.808 1.00 . B B . 90 THR O    1 1 
        1  2727 2 2 90 THR OXT  O 339.657  20.232  -5.948 1.00 . B B . 90 THR OXT  1 1 
        1  2728 2 2 90 THR OG1  O 342.642  21.839  -5.171 1.00 . B B . 90 THR OG1  1 1 
        1  2729 3 3  1 THR C    C 321.644  10.962  11.119 1.00 . C C .  2 THR C    1 1 
        1  2730 3 3  1 THR CA   C 322.691  10.076  10.449 1.00 . C C .  2 THR CA   1 1 
        1  2731 3 3  1 THR CB   C 322.009   9.007   9.594 1.00 . C C .  2 THR CB   1 1 
        1  2732 3 3  1 THR CG2  C 322.977   8.005   9.002 1.00 . C C .  2 THR CG2  1 1 
        1  2733 3 3  1 THR H1   H 324.393   9.045  10.969 1.00 . C C .  2 THR H1   1 1 
        1  2734 3 3  1 THR H2   H 322.995   8.618  11.868 1.00 . C C .  2 THR H2   1 1 
        1  2735 3 3  1 THR H3   H 323.800  10.101  12.182 1.00 . C C .  2 THR H3   1 1 
        1  2736 3 3  1 THR HA   H 323.319  10.688   9.819 1.00 . C C .  2 THR HA   1 1 
        1  2737 3 3  1 THR HB   H 321.492   9.489   8.777 1.00 . C C .  2 THR HB   1 1 
        1  2738 3 3  1 THR HG1  H 320.188   8.675  10.235 1.00 . C C .  2 THR HG1  1 1 
        1  2739 3 3  1 THR HG21 H 322.987   7.111   9.609 1.00 . C C .  2 THR HG21 1 1 
        1  2740 3 3  1 THR HG22 H 323.968   8.433   8.977 1.00 . C C .  2 THR HG22 1 1 
        1  2741 3 3  1 THR HG23 H 322.668   7.754   7.999 1.00 . C C .  2 THR HG23 1 1 
        1  2742 3 3  1 THR N    N 323.547   9.399  11.458 1.00 . C C .  2 THR N    1 1 
        1  2743 3 3  1 THR O    O 321.636  12.179  10.931 1.00 . C C .  2 THR O    1 1 
        1  2744 3 3  1 THR OG1  O 321.058   8.286  10.357 1.00 . C C .  2 THR OG1  1 1 
        1  2745 3 3  2 VAL C    C 319.059  12.135  11.739 1.00 . C C .  3 VAL C    1 1 
        1  2746 3 3  2 VAL CA   C 319.702  11.058  12.611 1.00 . C C .  3 VAL CA   1 1 
        1  2747 3 3  2 VAL CB   C 320.218  11.706  13.914 1.00 . C C .  3 VAL CB   1 1 
        1  2748 3 3  2 VAL CG1  C 320.379  10.659  15.004 1.00 . C C .  3 VAL CG1  1 1 
        1  2749 3 3  2 VAL CG2  C 321.529  12.442  13.677 1.00 . C C .  3 VAL CG2  1 1 
        1  2750 3 3  2 VAL H    H 320.829   9.368  12.008 1.00 . C C .  3 VAL H    1 1 
        1  2751 3 3  2 VAL HA   H 318.943  10.336  12.878 1.00 . C C .  3 VAL HA   1 1 
        1  2752 3 3  2 VAL HB   H 319.483  12.426  14.246 1.00 . C C .  3 VAL HB   1 1 
        1  2753 3 3  2 VAL HG11 H 319.766   9.801  14.773 1.00 . C C .  3 VAL HG11 1 1 
        1  2754 3 3  2 VAL HG12 H 320.071  11.076  15.952 1.00 . C C .  3 VAL HG12 1 1 
        1  2755 3 3  2 VAL HG13 H 321.414  10.357  15.063 1.00 . C C .  3 VAL HG13 1 1 
        1  2756 3 3  2 VAL HG21 H 321.390  13.192  12.913 1.00 . C C .  3 VAL HG21 1 1 
        1  2757 3 3  2 VAL HG22 H 322.285  11.739  13.360 1.00 . C C .  3 VAL HG22 1 1 
        1  2758 3 3  2 VAL HG23 H 321.844  12.918  14.595 1.00 . C C .  3 VAL HG23 1 1 
        1  2759 3 3  2 VAL N    N 320.763  10.340  11.902 1.00 . C C .  3 VAL N    1 1 
        1  2760 3 3  2 VAL O    O 319.538  13.267  11.680 1.00 . C C .  3 VAL O    1 1 
        1  2761 3 3  3 GLY C    C 316.620  12.064   9.015 1.00 . C C .  4 GLY C    1 1 
        1  2762 3 3  3 GLY CA   C 317.279  12.725  10.211 1.00 . C C .  4 GLY CA   1 1 
        1  2763 3 3  3 GLY H    H 317.630  10.860  11.154 1.00 . C C .  4 GLY H    1 1 
        1  2764 3 3  3 GLY HA2  H 316.520  13.228  10.792 1.00 . C C .  4 GLY HA2  1 1 
        1  2765 3 3  3 GLY HA3  H 317.990  13.456   9.858 1.00 . C C .  4 GLY HA3  1 1 
        1  2766 3 3  3 GLY N    N 317.969  11.775  11.066 1.00 . C C .  4 GLY N    1 1 
        1  2767 3 3  3 GLY O    O 317.142  11.091   8.469 1.00 . C C .  4 GLY O    1 1 
        1  2768 3 3  4 ASP C    C 315.598  12.091   6.205 1.00 . C C .  5 ASP C    1 1 
        1  2769 3 3  4 ASP CA   C 314.740  12.053   7.464 1.00 . C C .  5 ASP CA   1 1 
        1  2770 3 3  4 ASP CB   C 313.448  12.842   7.238 1.00 . C C .  5 ASP CB   1 1 
        1  2771 3 3  4 ASP CG   C 312.299  11.958   6.795 1.00 . C C .  5 ASP CG   1 1 
        1  2772 3 3  4 ASP H    H 315.107  13.371   9.081 1.00 . C C .  5 ASP H    1 1 
        1  2773 3 3  4 ASP HA   H 314.490  11.027   7.686 1.00 . C C .  5 ASP HA   1 1 
        1  2774 3 3  4 ASP HB2  H 313.166  13.331   8.159 1.00 . C C .  5 ASP HB2  1 1 
        1  2775 3 3  4 ASP HB3  H 313.619  13.589   6.476 1.00 . C C .  5 ASP HB3  1 1 
        1  2776 3 3  4 ASP N    N 315.471  12.595   8.605 1.00 . C C .  5 ASP N    1 1 
        1  2777 3 3  4 ASP O    O 316.768  12.473   6.252 1.00 . C C .  5 ASP O    1 1 
        1  2778 3 3  4 ASP OD1  O 311.980  10.991   7.519 1.00 . C C .  5 ASP OD1  1 1 
        1  2779 3 3  4 ASP OD2  O 311.718  12.232   5.723 1.00 . C C .  5 ASP OD2  1 1 
        1  2780 3 3  5 GLU C    C 314.837  12.126   2.663 1.00 . C C .  6 GLU C    1 1 
        1  2781 3 3  5 GLU CA   C 315.736  11.684   3.813 1.00 . C C .  6 GLU CA   1 1 
        1  2782 3 3  5 GLU CB   C 316.298  10.290   3.532 1.00 . C C .  6 GLU CB   1 1 
        1  2783 3 3  5 GLU CD   C 316.264   8.674   5.471 1.00 . C C .  6 GLU CD   1 1 
        1  2784 3 3  5 GLU CG   C 317.069   9.701   4.702 1.00 . C C .  6 GLU CG   1 1 
        1  2785 3 3  5 GLU H    H 314.080  11.398   5.101 1.00 . C C .  6 GLU H    1 1 
        1  2786 3 3  5 GLU HA   H 316.556  12.380   3.899 1.00 . C C .  6 GLU HA   1 1 
        1  2787 3 3  5 GLU HB2  H 315.480   9.626   3.296 1.00 . C C .  6 GLU HB2  1 1 
        1  2788 3 3  5 GLU HB3  H 316.962  10.347   2.682 1.00 . C C .  6 GLU HB3  1 1 
        1  2789 3 3  5 GLU HG2  H 317.962   9.226   4.325 1.00 . C C .  6 GLU HG2  1 1 
        1  2790 3 3  5 GLU HG3  H 317.345  10.500   5.375 1.00 . C C .  6 GLU HG3  1 1 
        1  2791 3 3  5 GLU N    N 315.014  11.692   5.079 1.00 . C C .  6 GLU N    1 1 
        1  2792 3 3  5 GLU O    O 313.908  11.415   2.278 1.00 . C C .  6 GLU O    1 1 
        1  2793 3 3  5 GLU OE1  O 316.243   7.499   5.049 1.00 . C C .  6 GLU OE1  1 1 
        1  2794 3 3  5 GLU OE2  O 315.652   9.045   6.495 1.00 . C C .  6 GLU OE2  1 1 
        1  2795 3 3  6 ILE C    C 314.892  13.362  -0.332 1.00 . C C .  7 ILE C    1 1 
        1  2796 3 3  6 ILE CA   C 314.346  13.845   1.008 1.00 . C C .  7 ILE CA   1 1 
        1  2797 3 3  6 ILE CB   C 314.350  15.387   1.025 1.00 . C C .  7 ILE CB   1 1 
        1  2798 3 3  6 ILE CD1  C 312.989  17.358   0.159 1.00 . C C .  7 ILE CD1  1 1 
        1  2799 3 3  6 ILE CG1  C 313.445  15.935  -0.082 1.00 . C C .  7 ILE CG1  1 1 
        1  2800 3 3  6 ILE CG2  C 315.770  15.919   0.874 1.00 . C C .  7 ILE CG2  1 1 
        1  2801 3 3  6 ILE H    H 315.876  13.822   2.468 1.00 . C C .  7 ILE H    1 1 
        1  2802 3 3  6 ILE HA   H 313.326  13.506   1.116 1.00 . C C .  7 ILE HA   1 1 
        1  2803 3 3  6 ILE HB   H 313.972  15.714   1.982 1.00 . C C .  7 ILE HB   1 1 
        1  2804 3 3  6 ILE HD11 H 312.051  17.526  -0.350 1.00 . C C .  7 ILE HD11 1 1 
        1  2805 3 3  6 ILE HD12 H 313.733  18.043  -0.221 1.00 . C C .  7 ILE HD12 1 1 
        1  2806 3 3  6 ILE HD13 H 312.858  17.520   1.218 1.00 . C C .  7 ILE HD13 1 1 
        1  2807 3 3  6 ILE HG12 H 313.981  15.914  -1.019 1.00 . C C .  7 ILE HG12 1 1 
        1  2808 3 3  6 ILE HG13 H 312.566  15.313  -0.160 1.00 . C C .  7 ILE HG13 1 1 
        1  2809 3 3  6 ILE HG21 H 316.437  15.106   0.625 1.00 . C C .  7 ILE HG21 1 1 
        1  2810 3 3  6 ILE HG22 H 316.086  16.371   1.803 1.00 . C C .  7 ILE HG22 1 1 
        1  2811 3 3  6 ILE HG23 H 315.797  16.659   0.087 1.00 . C C .  7 ILE HG23 1 1 
        1  2812 3 3  6 ILE N    N 315.123  13.304   2.117 1.00 . C C .  7 ILE N    1 1 
        1  2813 3 3  6 ILE O    O 316.102  13.203  -0.497 1.00 . C C .  7 ILE O    1 1 
        1  2814 3 3  7 VAL C    C 313.198  12.524  -3.553 1.00 . C C .  8 VAL C    1 1 
        1  2815 3 3  7 VAL CA   C 314.397  12.679  -2.612 1.00 . C C .  8 VAL CA   1 1 
        1  2816 3 3  7 VAL CB   C 315.170  11.347  -2.533 1.00 . C C .  8 VAL CB   1 1 
        1  2817 3 3  7 VAL CG1  C 314.283  10.229  -2.003 1.00 . C C .  8 VAL CG1  1 1 
        1  2818 3 3  7 VAL CG2  C 315.750  10.986  -3.891 1.00 . C C .  8 VAL CG2  1 1 
        1  2819 3 3  7 VAL H    H 313.045  13.288  -1.099 1.00 . C C .  8 VAL H    1 1 
        1  2820 3 3  7 VAL HA   H 315.062  13.425  -3.026 1.00 . C C .  8 VAL HA   1 1 
        1  2821 3 3  7 VAL HB   H 315.991  11.475  -1.843 1.00 . C C .  8 VAL HB   1 1 
        1  2822 3 3  7 VAL HG11 H 313.289  10.333  -2.407 1.00 . C C .  8 VAL HG11 1 1 
        1  2823 3 3  7 VAL HG12 H 314.241  10.284  -0.926 1.00 . C C .  8 VAL HG12 1 1 
        1  2824 3 3  7 VAL HG13 H 314.694   9.274  -2.299 1.00 . C C .  8 VAL HG13 1 1 
        1  2825 3 3  7 VAL HG21 H 315.017  11.184  -4.660 1.00 . C C .  8 VAL HG21 1 1 
        1  2826 3 3  7 VAL HG22 H 316.011   9.938  -3.905 1.00 . C C .  8 VAL HG22 1 1 
        1  2827 3 3  7 VAL HG23 H 316.633  11.580  -4.075 1.00 . C C .  8 VAL HG23 1 1 
        1  2828 3 3  7 VAL N    N 313.994  13.138  -1.288 1.00 . C C .  8 VAL N    1 1 
        1  2829 3 3  7 VAL O    O 313.322  12.743  -4.756 1.00 . C C .  8 VAL O    1 1 
        1  2830 3 3  8 ASP C    C 311.063  11.155  -5.050 1.00 . C C .  9 ASP C    1 1 
        1  2831 3 3  8 ASP CA   C 310.813  11.967  -3.777 1.00 . C C .  9 ASP CA   1 1 
        1  2832 3 3  8 ASP CB   C 310.193  13.323  -4.129 1.00 . C C .  9 ASP CB   1 1 
        1  2833 3 3  8 ASP CG   C 311.068  14.146  -5.055 1.00 . C C .  9 ASP CG   1 1 
        1  2834 3 3  8 ASP H    H 312.013  11.992  -2.029 1.00 . C C .  9 ASP H    1 1 
        1  2835 3 3  8 ASP HA   H 310.116  11.421  -3.159 1.00 . C C .  9 ASP HA   1 1 
        1  2836 3 3  8 ASP HB2  H 309.243  13.161  -4.614 1.00 . C C .  9 ASP HB2  1 1 
        1  2837 3 3  8 ASP HB3  H 310.036  13.884  -3.219 1.00 . C C .  9 ASP HB3  1 1 
        1  2838 3 3  8 ASP N    N 312.043  12.150  -2.995 1.00 . C C .  9 ASP N    1 1 
        1  2839 3 3  8 ASP O    O 311.665  11.643  -6.006 1.00 . C C .  9 ASP O    1 1 
        1  2840 3 3  8 ASP OD1  O 311.983  14.832  -4.553 1.00 . C C .  9 ASP OD1  1 1 
        1  2841 3 3  8 ASP OD2  O 310.837  14.105  -6.281 1.00 . C C .  9 ASP OD2  1 1 
        1  2842 3 3  9 LEU C    C 309.454   8.748  -6.909 1.00 . C C . 10 LEU C    1 1 
        1  2843 3 3  9 LEU CA   C 310.779   9.019  -6.197 1.00 . C C . 10 LEU CA   1 1 
        1  2844 3 3  9 LEU CB   C 311.396   7.693  -5.738 1.00 . C C . 10 LEU CB   1 1 
        1  2845 3 3  9 LEU CD1  C 313.798   7.172  -6.260 1.00 . C C . 10 LEU CD1  1 1 
        1  2846 3 3  9 LEU CD2  C 313.256   9.184  -4.886 1.00 . C C . 10 LEU CD2  1 1 
        1  2847 3 3  9 LEU CG   C 312.846   7.758  -5.230 1.00 . C C . 10 LEU CG   1 1 
        1  2848 3 3  9 LEU H    H 310.130   9.573  -4.257 1.00 . C C . 10 LEU H    1 1 
        1  2849 3 3  9 LEU HA   H 311.455   9.500  -6.887 1.00 . C C . 10 LEU HA   1 1 
        1  2850 3 3  9 LEU HB2  H 310.782   7.296  -4.943 1.00 . C C . 10 LEU HB2  1 1 
        1  2851 3 3  9 LEU HB3  H 311.362   7.003  -6.567 1.00 . C C . 10 LEU HB3  1 1 
        1  2852 3 3  9 LEU HD11 H 314.529   7.917  -6.538 1.00 . C C . 10 LEU HD11 1 1 
        1  2853 3 3  9 LEU HD12 H 313.241   6.870  -7.134 1.00 . C C . 10 LEU HD12 1 1 
        1  2854 3 3  9 LEU HD13 H 314.304   6.312  -5.849 1.00 . C C . 10 LEU HD13 1 1 
        1  2855 3 3  9 LEU HD21 H 313.083   9.825  -5.738 1.00 . C C . 10 LEU HD21 1 1 
        1  2856 3 3  9 LEU HD22 H 314.303   9.204  -4.628 1.00 . C C . 10 LEU HD22 1 1 
        1  2857 3 3  9 LEU HD23 H 312.672   9.534  -4.048 1.00 . C C . 10 LEU HD23 1 1 
        1  2858 3 3  9 LEU HG   H 312.925   7.166  -4.331 1.00 . C C . 10 LEU HG   1 1 
        1  2859 3 3  9 LEU N    N 310.598   9.907  -5.050 1.00 . C C . 10 LEU N    1 1 
        1  2860 3 3  9 LEU O    O 308.413   9.288  -6.534 1.00 . C C . 10 LEU O    1 1 
        1  2861 3 3 10 THR C    C 307.249   6.936  -7.789 1.00 . C C . 11 THR C    1 1 
        1  2862 3 3 10 THR CA   C 308.311   7.546  -8.702 1.00 . C C . 11 THR CA   1 1 
        1  2863 3 3 10 THR CB   C 308.669   6.562  -9.823 1.00 . C C . 11 THR CB   1 1 
        1  2864 3 3 10 THR CG2  C 309.768   7.062 -10.739 1.00 . C C . 11 THR CG2  1 1 
        1  2865 3 3 10 THR H    H 310.364   7.500  -8.183 1.00 . C C . 11 THR H    1 1 
        1  2866 3 3 10 THR HA   H 307.917   8.451  -9.140 1.00 . C C . 11 THR HA   1 1 
        1  2867 3 3 10 THR HB   H 307.791   6.387 -10.428 1.00 . C C . 11 THR HB   1 1 
        1  2868 3 3 10 THR HG1  H 308.610   4.607  -9.711 1.00 . C C . 11 THR HG1  1 1 
        1  2869 3 3 10 THR HG21 H 310.266   6.220 -11.202 1.00 . C C . 11 THR HG21 1 1 
        1  2870 3 3 10 THR HG22 H 310.484   7.633 -10.166 1.00 . C C . 11 THR HG22 1 1 
        1  2871 3 3 10 THR HG23 H 309.339   7.690 -11.506 1.00 . C C . 11 THR HG23 1 1 
        1  2872 3 3 10 THR N    N 309.504   7.900  -7.937 1.00 . C C . 11 THR N    1 1 
        1  2873 3 3 10 THR O    O 307.354   7.016  -6.565 1.00 . C C . 11 THR O    1 1 
        1  2874 3 3 10 THR OG1  O 309.090   5.321  -9.284 1.00 . C C . 11 THR OG1  1 1 
        1  2875 3 3 11 CYS C    C 305.713   4.710  -6.601 1.00 . C C . 12 CYS C    1 1 
        1  2876 3 3 11 CYS CA   C 305.154   5.704  -7.616 1.00 . C C . 12 CYS CA   1 1 
        1  2877 3 3 11 CYS CB   C 304.168   4.998  -8.548 1.00 . C C . 12 CYS CB   1 1 
        1  2878 3 3 11 CYS H    H 306.196   6.291  -9.365 1.00 . C C . 12 CYS H    1 1 
        1  2879 3 3 11 CYS HA   H 304.634   6.487  -7.084 1.00 . C C . 12 CYS HA   1 1 
        1  2880 3 3 11 CYS HB2  H 303.413   4.505  -7.954 1.00 . C C . 12 CYS HB2  1 1 
        1  2881 3 3 11 CYS HB3  H 303.695   5.733  -9.183 1.00 . C C . 12 CYS HB3  1 1 
        1  2882 3 3 11 CYS HG   H 304.702   2.887  -9.266 1.00 . C C . 12 CYS HG   1 1 
        1  2883 3 3 11 CYS N    N 306.228   6.325  -8.386 1.00 . C C . 12 CYS N    1 1 
        1  2884 3 3 11 CYS O    O 306.928   4.564  -6.468 1.00 . C C . 12 CYS O    1 1 
        1  2885 3 3 11 CYS SG   S 304.925   3.752  -9.617 1.00 . C C . 12 CYS SG   1 1 
        1  2886 3 3 12 GLU C    C 304.549   1.713  -5.087 1.00 . C C . 13 GLU C    1 1 
        1  2887 3 3 12 GLU CA   C 305.236   3.061  -4.879 1.00 . C C . 13 GLU CA   1 1 
        1  2888 3 3 12 GLU CB   C 304.934   3.589  -3.475 1.00 . C C . 13 GLU CB   1 1 
        1  2889 3 3 12 GLU CD   C 303.314   5.237  -2.455 1.00 . C C . 13 GLU CD   1 1 
        1  2890 3 3 12 GLU CG   C 303.477   3.965  -3.265 1.00 . C C . 13 GLU CG   1 1 
        1  2891 3 3 12 GLU H    H 303.867   4.194  -6.031 1.00 . C C . 13 GLU H    1 1 
        1  2892 3 3 12 GLU HA   H 306.303   2.922  -4.976 1.00 . C C . 13 GLU HA   1 1 
        1  2893 3 3 12 GLU HB2  H 305.195   2.829  -2.753 1.00 . C C . 13 GLU HB2  1 1 
        1  2894 3 3 12 GLU HB3  H 305.539   4.466  -3.295 1.00 . C C . 13 GLU HB3  1 1 
        1  2895 3 3 12 GLU HG2  H 303.012   4.108  -4.228 1.00 . C C . 13 GLU HG2  1 1 
        1  2896 3 3 12 GLU HG3  H 302.982   3.158  -2.744 1.00 . C C . 13 GLU HG3  1 1 
        1  2897 3 3 12 GLU N    N 304.822   4.033  -5.884 1.00 . C C . 13 GLU N    1 1 
        1  2898 3 3 12 GLU O    O 305.174   0.662  -4.938 1.00 . C C . 13 GLU O    1 1 
        1  2899 3 3 12 GLU OE1  O 303.368   6.332  -3.053 1.00 . C C . 13 GLU OE1  1 1 
        1  2900 3 3 12 GLU OE2  O 303.134   5.138  -1.223 1.00 . C C . 13 GLU OE2  1 1 
        1  2901 3 3 13 SER C    C 301.428   0.697  -6.701 1.00 . C C . 14 SER C    1 1 
        1  2902 3 3 13 SER CA   C 302.508   0.513  -5.637 1.00 . C C . 14 SER CA   1 1 
        1  2903 3 3 13 SER CB   C 301.870   0.052  -4.325 1.00 . C C . 14 SER CB   1 1 
        1  2904 3 3 13 SER H    H 302.812   2.608  -5.522 1.00 . C C . 14 SER H    1 1 
        1  2905 3 3 13 SER HA   H 303.199  -0.244  -5.973 1.00 . C C . 14 SER HA   1 1 
        1  2906 3 3 13 SER HB2  H 302.610  -0.461  -3.729 1.00 . C C . 14 SER HB2  1 1 
        1  2907 3 3 13 SER HB3  H 301.506   0.912  -3.782 1.00 . C C . 14 SER HB3  1 1 
        1  2908 3 3 13 SER HG   H 300.234  -0.879  -3.779 1.00 . C C . 14 SER HG   1 1 
        1  2909 3 3 13 SER N    N 303.263   1.744  -5.423 1.00 . C C . 14 SER N    1 1 
        1  2910 3 3 13 SER O    O 301.062   1.820  -7.047 1.00 . C C . 14 SER O    1 1 
        1  2911 3 3 13 SER OG   O 300.786  -0.830  -4.563 1.00 . C C . 14 SER OG   1 1 
        1  2912 3 3 14 LEU C    C 298.784  -1.420  -7.877 1.00 . C C . 15 LEU C    1 1 
        1  2913 3 3 14 LEU CA   C 299.872  -0.409  -8.223 1.00 . C C . 15 LEU CA   1 1 
        1  2914 3 3 14 LEU CB   C 300.462  -0.723  -9.599 1.00 . C C . 15 LEU CB   1 1 
        1  2915 3 3 14 LEU CD1  C 302.933  -0.790  -9.184 1.00 . C C . 15 LEU CD1  1 1 
        1  2916 3 3 14 LEU CD2  C 302.060  -0.009 -11.394 1.00 . C C . 15 LEU CD2  1 1 
        1  2917 3 3 14 LEU CG   C 301.807  -0.056  -9.894 1.00 . C C . 15 LEU CG   1 1 
        1  2918 3 3 14 LEU H    H 301.251  -1.285  -6.880 1.00 . C C . 15 LEU H    1 1 
        1  2919 3 3 14 LEU HA   H 299.438   0.580  -8.241 1.00 . C C . 15 LEU HA   1 1 
        1  2920 3 3 14 LEU HB2  H 300.589  -1.793  -9.677 1.00 . C C . 15 LEU HB2  1 1 
        1  2921 3 3 14 LEU HB3  H 299.756  -0.405 -10.351 1.00 . C C . 15 LEU HB3  1 1 
        1  2922 3 3 14 LEU HD11 H 302.646  -1.818  -9.020 1.00 . C C . 15 LEU HD11 1 1 
        1  2923 3 3 14 LEU HD12 H 303.129  -0.315  -8.233 1.00 . C C . 15 LEU HD12 1 1 
        1  2924 3 3 14 LEU HD13 H 303.825  -0.757  -9.792 1.00 . C C . 15 LEU HD13 1 1 
        1  2925 3 3 14 LEU HD21 H 301.609  -0.872 -11.862 1.00 . C C . 15 LEU HD21 1 1 
        1  2926 3 3 14 LEU HD22 H 303.124  -0.014 -11.579 1.00 . C C . 15 LEU HD22 1 1 
        1  2927 3 3 14 LEU HD23 H 301.627   0.891 -11.804 1.00 . C C . 15 LEU HD23 1 1 
        1  2928 3 3 14 LEU HG   H 301.786   0.959  -9.526 1.00 . C C . 15 LEU HG   1 1 
        1  2929 3 3 14 LEU N    N 300.918  -0.423  -7.206 1.00 . C C . 15 LEU N    1 1 
        1  2930 3 3 14 LEU O    O 299.079  -2.548  -7.481 1.00 . C C . 15 LEU O    1 1 
        1  2931 3 3 15 GLU C    C 295.605  -2.257  -8.950 1.00 . C C . 16 GLU C    1 1 
        1  2932 3 3 15 GLU CA   C 296.403  -1.888  -7.699 1.00 . C C . 16 GLU CA   1 1 
        1  2933 3 3 15 GLU CB   C 295.482  -1.217  -6.680 1.00 . C C . 16 GLU CB   1 1 
        1  2934 3 3 15 GLU CD   C 296.174   1.207  -6.510 1.00 . C C . 16 GLU CD   1 1 
        1  2935 3 3 15 GLU CG   C 295.141   0.224  -7.025 1.00 . C C . 16 GLU CG   1 1 
        1  2936 3 3 15 GLU H    H 297.350  -0.098  -8.325 1.00 . C C . 16 GLU H    1 1 
        1  2937 3 3 15 GLU HA   H 296.802  -2.790  -7.264 1.00 . C C . 16 GLU HA   1 1 
        1  2938 3 3 15 GLU HB2  H 294.561  -1.777  -6.619 1.00 . C C . 16 GLU HB2  1 1 
        1  2939 3 3 15 GLU HB3  H 295.963  -1.228  -5.713 1.00 . C C . 16 GLU HB3  1 1 
        1  2940 3 3 15 GLU HG2  H 295.080   0.318  -8.098 1.00 . C C . 16 GLU HG2  1 1 
        1  2941 3 3 15 GLU HG3  H 294.183   0.468  -6.588 1.00 . C C . 16 GLU HG3  1 1 
        1  2942 3 3 15 GLU N    N 297.526  -1.011  -8.015 1.00 . C C . 16 GLU N    1 1 
        1  2943 3 3 15 GLU O    O 294.789  -1.468  -9.428 1.00 . C C . 16 GLU O    1 1 
        1  2944 3 3 15 GLU OE1  O 296.193   1.463  -5.288 1.00 . C C . 16 GLU OE1  1 1 
        1  2945 3 3 15 GLU OE2  O 296.964   1.720  -7.330 1.00 . C C . 16 GLU OE2  1 1 
        1  2946 3 3 16 PRO C    C 293.592  -3.930 -10.479 1.00 . C C . 17 PRO C    1 1 
        1  2947 3 3 16 PRO CA   C 295.104  -3.938 -10.686 1.00 . C C . 17 PRO CA   1 1 
        1  2948 3 3 16 PRO CB   C 295.611  -5.372 -10.879 1.00 . C C . 17 PRO CB   1 1 
        1  2949 3 3 16 PRO CD   C 296.767  -4.479  -8.987 1.00 . C C . 17 PRO CD   1 1 
        1  2950 3 3 16 PRO CG   C 296.905  -5.429 -10.142 1.00 . C C . 17 PRO CG   1 1 
        1  2951 3 3 16 PRO HA   H 295.351  -3.344 -11.554 1.00 . C C . 17 PRO HA   1 1 
        1  2952 3 3 16 PRO HB2  H 294.894  -6.069 -10.470 1.00 . C C . 17 PRO HB2  1 1 
        1  2953 3 3 16 PRO HB3  H 295.750  -5.568 -11.932 1.00 . C C . 17 PRO HB3  1 1 
        1  2954 3 3 16 PRO HD2  H 296.364  -4.988  -8.124 1.00 . C C . 17 PRO HD2  1 1 
        1  2955 3 3 16 PRO HD3  H 297.719  -4.029  -8.751 1.00 . C C . 17 PRO HD3  1 1 
        1  2956 3 3 16 PRO HG2  H 297.080  -6.433  -9.783 1.00 . C C . 17 PRO HG2  1 1 
        1  2957 3 3 16 PRO HG3  H 297.711  -5.116 -10.790 1.00 . C C . 17 PRO HG3  1 1 
        1  2958 3 3 16 PRO N    N 295.820  -3.470  -9.493 1.00 . C C . 17 PRO N    1 1 
        1  2959 3 3 16 PRO O    O 292.871  -3.175 -11.132 1.00 . C C . 17 PRO O    1 1 
        1  2960 3 3 17 VAL C    C 291.406  -4.233  -7.879 1.00 . C C . 18 VAL C    1 1 
        1  2961 3 3 17 VAL CA   C 291.694  -4.845  -9.256 1.00 . C C . 18 VAL CA   1 1 
        1  2962 3 3 17 VAL CB   C 291.182  -6.303  -9.314 1.00 . C C . 18 VAL CB   1 1 
        1  2963 3 3 17 VAL CG1  C 291.471  -6.920 -10.674 1.00 . C C . 18 VAL CG1  1 1 
        1  2964 3 3 17 VAL CG2  C 291.795  -7.144  -8.205 1.00 . C C . 18 VAL CG2  1 1 
        1  2965 3 3 17 VAL H    H 293.744  -5.336  -9.063 1.00 . C C . 18 VAL H    1 1 
        1  2966 3 3 17 VAL HA   H 291.166  -4.271 -10.005 1.00 . C C . 18 VAL HA   1 1 
        1  2967 3 3 17 VAL HB   H 290.114  -6.289  -9.177 1.00 . C C . 18 VAL HB   1 1 
        1  2968 3 3 17 VAL HG11 H 291.181  -7.962 -10.667 1.00 . C C . 18 VAL HG11 1 1 
        1  2969 3 3 17 VAL HG12 H 292.527  -6.842 -10.887 1.00 . C C . 18 VAL HG12 1 1 
        1  2970 3 3 17 VAL HG13 H 290.911  -6.396 -11.434 1.00 . C C . 18 VAL HG13 1 1 
        1  2971 3 3 17 VAL HG21 H 292.614  -6.604  -7.757 1.00 . C C . 18 VAL HG21 1 1 
        1  2972 3 3 17 VAL HG22 H 292.156  -8.080  -8.608 1.00 . C C . 18 VAL HG22 1 1 
        1  2973 3 3 17 VAL HG23 H 291.049  -7.345  -7.457 1.00 . C C . 18 VAL HG23 1 1 
        1  2974 3 3 17 VAL N    N 293.119  -4.766  -9.558 1.00 . C C . 18 VAL N    1 1 
        1  2975 3 3 17 VAL O    O 292.283  -4.196  -7.016 1.00 . C C . 18 VAL O    1 1 
        1  2976 3 3 18 VAL C    C 289.126  -4.047  -5.456 1.00 . C C . 19 VAL C    1 1 
        1  2977 3 3 18 VAL CA   C 289.810  -3.082  -6.425 1.00 . C C . 19 VAL CA   1 1 
        1  2978 3 3 18 VAL CB   C 288.876  -1.883  -6.672 1.00 . C C . 19 VAL CB   1 1 
        1  2979 3 3 18 VAL CG1  C 289.595  -0.800  -7.463 1.00 . C C . 19 VAL CG1  1 1 
        1  2980 3 3 18 VAL CG2  C 287.614  -2.330  -7.393 1.00 . C C . 19 VAL CG2  1 1 
        1  2981 3 3 18 VAL H    H 289.536  -3.759  -8.420 1.00 . C C . 19 VAL H    1 1 
        1  2982 3 3 18 VAL HA   H 290.713  -2.710  -5.963 1.00 . C C . 19 VAL HA   1 1 
        1  2983 3 3 18 VAL HB   H 288.592  -1.469  -5.716 1.00 . C C . 19 VAL HB   1 1 
        1  2984 3 3 18 VAL HG11 H 288.897  -0.320  -8.133 1.00 . C C . 19 VAL HG11 1 1 
        1  2985 3 3 18 VAL HG12 H 290.396  -1.244  -8.035 1.00 . C C . 19 VAL HG12 1 1 
        1  2986 3 3 18 VAL HG13 H 290.001  -0.067  -6.782 1.00 . C C . 19 VAL HG13 1 1 
        1  2987 3 3 18 VAL HG21 H 286.879  -1.539  -7.358 1.00 . C C . 19 VAL HG21 1 1 
        1  2988 3 3 18 VAL HG22 H 287.217  -3.212  -6.911 1.00 . C C . 19 VAL HG22 1 1 
        1  2989 3 3 18 VAL HG23 H 287.848  -2.558  -8.423 1.00 . C C . 19 VAL HG23 1 1 
        1  2990 3 3 18 VAL N    N 290.188  -3.724  -7.689 1.00 . C C . 19 VAL N    1 1 
        1  2991 3 3 18 VAL O    O 288.954  -5.227  -5.757 1.00 . C C . 19 VAL O    1 1 
        1  2992 3 3 19 VAL C    C 287.810  -3.499  -1.991 1.00 . C C . 20 VAL C    1 1 
        1  2993 3 3 19 VAL CA   C 288.078  -4.326  -3.252 1.00 . C C . 20 VAL CA   1 1 
        1  2994 3 3 19 VAL CB   C 288.927  -5.555  -2.868 1.00 . C C . 20 VAL CB   1 1 
        1  2995 3 3 19 VAL CG1  C 290.286  -5.123  -2.342 1.00 . C C . 20 VAL CG1  1 1 
        1  2996 3 3 19 VAL CG2  C 288.204  -6.420  -1.841 1.00 . C C . 20 VAL CG2  1 1 
        1  2997 3 3 19 VAL H    H 288.914  -2.576  -4.109 1.00 . C C . 20 VAL H    1 1 
        1  2998 3 3 19 VAL HA   H 287.136  -4.673  -3.652 1.00 . C C . 20 VAL HA   1 1 
        1  2999 3 3 19 VAL HB   H 289.084  -6.147  -3.756 1.00 . C C . 20 VAL HB   1 1 
        1  3000 3 3 19 VAL HG11 H 290.508  -4.126  -2.693 1.00 . C C . 20 VAL HG11 1 1 
        1  3001 3 3 19 VAL HG12 H 291.043  -5.806  -2.698 1.00 . C C . 20 VAL HG12 1 1 
        1  3002 3 3 19 VAL HG13 H 290.274  -5.130  -1.262 1.00 . C C . 20 VAL HG13 1 1 
        1  3003 3 3 19 VAL HG21 H 288.700  -6.341  -0.883 1.00 . C C . 20 VAL HG21 1 1 
        1  3004 3 3 19 VAL HG22 H 288.217  -7.449  -2.166 1.00 . C C . 20 VAL HG22 1 1 
        1  3005 3 3 19 VAL HG23 H 287.185  -6.091  -1.745 1.00 . C C . 20 VAL HG23 1 1 
        1  3006 3 3 19 VAL N    N 288.742  -3.525  -4.284 1.00 . C C . 20 VAL N    1 1 
        1  3007 3 3 19 VAL O    O 288.520  -2.535  -1.709 1.00 . C C . 20 VAL O    1 1 
        1  3008 3 3 20 ASP C    C 287.126  -3.841   1.206 1.00 . C C . 21 ASP C    1 1 
        1  3009 3 3 20 ASP CA   C 286.433  -3.193   0.003 1.00 . C C . 21 ASP CA   1 1 
        1  3010 3 3 20 ASP CB   C 284.914  -3.203   0.199 1.00 . C C . 21 ASP CB   1 1 
        1  3011 3 3 20 ASP CG   C 284.362  -1.824   0.503 1.00 . C C . 21 ASP CG   1 1 
        1  3012 3 3 20 ASP H    H 286.258  -4.666  -1.506 1.00 . C C . 21 ASP H    1 1 
        1  3013 3 3 20 ASP HA   H 286.770  -2.171  -0.084 1.00 . C C . 21 ASP HA   1 1 
        1  3014 3 3 20 ASP HB2  H 284.444  -3.567  -0.703 1.00 . C C . 21 ASP HB2  1 1 
        1  3015 3 3 20 ASP HB3  H 284.666  -3.860   1.019 1.00 . C C . 21 ASP HB3  1 1 
        1  3016 3 3 20 ASP N    N 286.786  -3.889  -1.232 1.00 . C C . 21 ASP N    1 1 
        1  3017 3 3 20 ASP O    O 288.094  -4.584   1.046 1.00 . C C . 21 ASP O    1 1 
        1  3018 3 3 20 ASP OD1  O 284.596  -0.900  -0.304 1.00 . C C . 21 ASP OD1  1 1 
        1  3019 3 3 20 ASP OD2  O 283.695  -1.669   1.547 1.00 . C C . 21 ASP OD2  1 1 
        1  3020 3 3 21 LEU C    C 286.209  -5.001   4.367 1.00 . C C . 22 LEU C    1 1 
        1  3021 3 3 21 LEU CA   C 287.210  -4.107   3.633 1.00 . C C . 22 LEU CA   1 1 
        1  3022 3 3 21 LEU CB   C 287.673  -2.981   4.563 1.00 . C C . 22 LEU CB   1 1 
        1  3023 3 3 21 LEU CD1  C 289.556  -2.384   3.008 1.00 . C C . 22 LEU CD1  1 1 
        1  3024 3 3 21 LEU CD2  C 287.494  -0.968   3.073 1.00 . C C . 22 LEU CD2  1 1 
        1  3025 3 3 21 LEU CG   C 288.440  -1.839   3.887 1.00 . C C . 22 LEU CG   1 1 
        1  3026 3 3 21 LEU H    H 285.857  -2.952   2.478 1.00 . C C . 22 LEU H    1 1 
        1  3027 3 3 21 LEU HA   H 288.065  -4.702   3.352 1.00 . C C . 22 LEU HA   1 1 
        1  3028 3 3 21 LEU HB2  H 286.801  -2.562   5.045 1.00 . C C . 22 LEU HB2  1 1 
        1  3029 3 3 21 LEU HB3  H 288.310  -3.410   5.322 1.00 . C C . 22 LEU HB3  1 1 
        1  3030 3 3 21 LEU HD11 H 289.192  -3.230   2.444 1.00 . C C . 22 LEU HD11 1 1 
        1  3031 3 3 21 LEU HD12 H 290.383  -2.695   3.628 1.00 . C C . 22 LEU HD12 1 1 
        1  3032 3 3 21 LEU HD13 H 289.886  -1.614   2.327 1.00 . C C . 22 LEU HD13 1 1 
        1  3033 3 3 21 LEU HD21 H 287.544  -1.255   2.033 1.00 . C C . 22 LEU HD21 1 1 
        1  3034 3 3 21 LEU HD22 H 287.783   0.068   3.175 1.00 . C C . 22 LEU HD22 1 1 
        1  3035 3 3 21 LEU HD23 H 286.484  -1.097   3.434 1.00 . C C . 22 LEU HD23 1 1 
        1  3036 3 3 21 LEU HG   H 288.891  -1.220   4.649 1.00 . C C . 22 LEU HG   1 1 
        1  3037 3 3 21 LEU N    N 286.629  -3.552   2.410 1.00 . C C . 22 LEU N    1 1 
        1  3038 3 3 21 LEU O    O 285.135  -5.304   3.846 1.00 . C C . 22 LEU O    1 1 
        1  3039 3 3 22 THR C    C 285.824  -5.945   7.876 1.00 . C C . 23 THR C    1 1 
        1  3040 3 3 22 THR CA   C 285.704  -6.278   6.388 1.00 . C C . 23 THR CA   1 1 
        1  3041 3 3 22 THR CB   C 286.046  -7.753   6.163 1.00 . C C . 23 THR CB   1 1 
        1  3042 3 3 22 THR CG2  C 285.825  -8.216   4.739 1.00 . C C . 23 THR CG2  1 1 
        1  3043 3 3 22 THR H    H 287.439  -5.144   5.942 1.00 . C C . 23 THR H    1 1 
        1  3044 3 3 22 THR HA   H 284.686  -6.104   6.075 1.00 . C C . 23 THR HA   1 1 
        1  3045 3 3 22 THR HB   H 285.422  -8.357   6.807 1.00 . C C . 23 THR HB   1 1 
        1  3046 3 3 22 THR HG1  H 287.477  -8.893   6.860 1.00 . C C . 23 THR HG1  1 1 
        1  3047 3 3 22 THR HG21 H 284.820  -7.968   4.432 1.00 . C C . 23 THR HG21 1 1 
        1  3048 3 3 22 THR HG22 H 285.966  -9.288   4.682 1.00 . C C . 23 THR HG22 1 1 
        1  3049 3 3 22 THR HG23 H 286.533  -7.726   4.087 1.00 . C C . 23 THR HG23 1 1 
        1  3050 3 3 22 THR N    N 286.571  -5.420   5.581 1.00 . C C . 23 THR N    1 1 
        1  3051 3 3 22 THR O    O 286.624  -5.096   8.277 1.00 . C C . 23 THR O    1 1 
        1  3052 3 3 22 THR OG1  O 287.398  -8.010   6.494 1.00 . C C . 23 THR OG1  1 1 
        1  3053 3 3 23 HIS C    C 285.945  -7.415  10.836 1.00 . C C . 24 HIS C    1 1 
        1  3054 3 3 23 HIS CA   C 285.030  -6.402  10.133 1.00 . C C . 24 HIS CA   1 1 
        1  3055 3 3 23 HIS CB   C 283.601  -6.475  10.682 1.00 . C C . 24 HIS CB   1 1 
        1  3056 3 3 23 HIS CD2  C 282.541  -4.150  10.230 1.00 . C C . 24 HIS CD2  1 1 
        1  3057 3 3 23 HIS CE1  C 281.048  -4.761   8.747 1.00 . C C . 24 HIS CE1  1 1 
        1  3058 3 3 23 HIS CG   C 282.668  -5.487  10.053 1.00 . C C . 24 HIS CG   1 1 
        1  3059 3 3 23 HIS H    H 284.405  -7.285   8.314 1.00 . C C . 24 HIS H    1 1 
        1  3060 3 3 23 HIS HA   H 285.419  -5.410  10.308 1.00 . C C . 24 HIS HA   1 1 
        1  3061 3 3 23 HIS HB2  H 283.205  -7.463  10.504 1.00 . C C . 24 HIS HB2  1 1 
        1  3062 3 3 23 HIS HB3  H 283.621  -6.285  11.745 1.00 . C C . 24 HIS HB3  1 1 
        1  3063 3 3 23 HIS HD1  H 281.557  -6.743   8.776 1.00 . C C . 24 HIS HD1  1 1 
        1  3064 3 3 23 HIS HD2  H 283.129  -3.533  10.896 1.00 . C C . 24 HIS HD2  1 1 
        1  3065 3 3 23 HIS HE1  H 280.243  -4.734   8.026 1.00 . C C . 24 HIS HE1  1 1 
        1  3066 3 3 23 HIS HE2  H 281.268  -2.791   9.260 1.00 . C C . 24 HIS HE2  1 1 
        1  3067 3 3 23 HIS N    N 285.020  -6.622   8.691 1.00 . C C . 24 HIS N    1 1 
        1  3068 3 3 23 HIS ND1  N 281.717  -5.838   9.118 1.00 . C C . 24 HIS ND1  1 1 
        1  3069 3 3 23 HIS NE2  N 281.528  -3.725   9.407 1.00 . C C . 24 HIS NE2  1 1 
        1  3070 3 3 23 HIS O    O 287.150  -7.440  10.586 1.00 . C C . 24 HIS O    1 1 
        1  3071 3 3 24 ASN C    C 287.192  -8.572  13.346 1.00 . C C . 25 ASN C    1 1 
        1  3072 3 3 24 ASN CA   C 286.163  -9.243  12.439 1.00 . C C . 25 ASN CA   1 1 
        1  3073 3 3 24 ASN CB   C 286.861 -10.188  11.457 1.00 . C C . 25 ASN CB   1 1 
        1  3074 3 3 24 ASN CG   C 286.122 -11.503  11.297 1.00 . C C . 25 ASN CG   1 1 
        1  3075 3 3 24 ASN H    H 284.418  -8.188  11.884 1.00 . C C . 25 ASN H    1 1 
        1  3076 3 3 24 ASN HA   H 285.483  -9.815  13.052 1.00 . C C . 25 ASN HA   1 1 
        1  3077 3 3 24 ASN HB2  H 286.924  -9.712  10.490 1.00 . C C . 25 ASN HB2  1 1 
        1  3078 3 3 24 ASN HB3  H 287.857 -10.399  11.816 1.00 . C C . 25 ASN HB3  1 1 
        1  3079 3 3 24 ASN HD21 H 284.703 -10.604  10.232 1.00 . C C . 25 ASN HD21 1 1 
        1  3080 3 3 24 ASN HD22 H 284.494 -12.301  10.480 1.00 . C C . 25 ASN HD22 1 1 
        1  3081 3 3 24 ASN N    N 285.379  -8.246  11.716 1.00 . C C . 25 ASN N    1 1 
        1  3082 3 3 24 ASN ND2  N 284.992 -11.466  10.599 1.00 . C C . 25 ASN ND2  1 1 
        1  3083 3 3 24 ASN O    O 287.425  -7.367  13.250 1.00 . C C . 25 ASN O    1 1 
        1  3084 3 3 24 ASN OD1  O 286.562 -12.540  11.794 1.00 . C C . 25 ASN OD1  1 1 
        1  3085 3 3 25 ASP C    C 288.186  -7.811  16.098 1.00 . C C . 26 ASP C    1 1 
        1  3086 3 3 25 ASP CA   C 288.801  -8.842  15.158 1.00 . C C . 26 ASP CA   1 1 
        1  3087 3 3 25 ASP CB   C 289.972  -8.218  14.395 1.00 . C C . 26 ASP CB   1 1 
        1  3088 3 3 25 ASP CG   C 291.291  -8.387  15.124 1.00 . C C . 26 ASP CG   1 1 
        1  3089 3 3 25 ASP H    H 287.569 -10.311  14.258 1.00 . C C . 26 ASP H    1 1 
        1  3090 3 3 25 ASP HA   H 289.166  -9.672  15.744 1.00 . C C . 26 ASP HA   1 1 
        1  3091 3 3 25 ASP HB2  H 290.055  -8.687  13.427 1.00 . C C . 26 ASP HB2  1 1 
        1  3092 3 3 25 ASP HB3  H 289.787  -7.162  14.265 1.00 . C C . 26 ASP HB3  1 1 
        1  3093 3 3 25 ASP N    N 287.801  -9.359  14.228 1.00 . C C . 26 ASP N    1 1 
        1  3094 3 3 25 ASP O    O 288.038  -6.644  15.679 1.00 . C C . 26 ASP O    1 1 
        1  3095 3 3 25 ASP OXT  O 287.856  -8.179  17.245 1.00 . C C . 26 ASP OXT  1 1 
        1  3096 3 3 25 ASP OD1  O 291.650  -9.540  15.443 1.00 . C C . 26 ASP OD1  1 1 
        1  3097 3 3 25 ASP OD2  O 291.965  -7.366  15.376 1.00 . C C . 26 ASP OD2  1 1 
        2  3098 1 1  1 GLY C    C 288.570 -19.473  -8.457 1.00 . A A .  1 GLY C    1 1 
        2  3099 1 1  1 GLY CA   C 289.343 -19.799  -7.194 1.00 . A A .  1 GLY CA   1 1 
        2  3100 1 1  1 GLY H1   H 291.174 -20.501  -7.913 1.00 . A A .  1 GLY H1   1 1 
        2  3101 1 1  1 GLY H2   H 291.292 -19.649  -6.457 1.00 . A A .  1 GLY H2   1 1 
        2  3102 1 1  1 GLY H3   H 291.042 -18.814  -7.906 1.00 . A A .  1 GLY H3   1 1 
        2  3103 1 1  1 GLY HA2  H 289.109 -20.809  -6.892 1.00 . A A .  1 GLY HA2  1 1 
        2  3104 1 1  1 GLY HA3  H 289.036 -19.121  -6.412 1.00 . A A .  1 GLY HA3  1 1 
        2  3105 1 1  1 GLY N    N 290.816 -19.683  -7.381 1.00 . A A .  1 GLY N    1 1 
        2  3106 1 1  1 GLY O    O 288.276 -20.361  -9.257 1.00 . A A .  1 GLY O    1 1 
        2  3107 1 1  2 THR C    C 288.341 -16.827 -10.680 1.00 . A A .  2 THR C    1 1 
        2  3108 1 1  2 THR CA   C 287.494 -17.760  -9.812 1.00 . A A .  2 THR CA   1 1 
        2  3109 1 1  2 THR CB   C 286.182 -17.075  -9.398 1.00 . A A .  2 THR CB   1 1 
        2  3110 1 1  2 THR CG2  C 286.255 -16.380  -8.054 1.00 . A A .  2 THR CG2  1 1 
        2  3111 1 1  2 THR H    H 288.502 -17.536  -7.962 1.00 . A A .  2 THR H    1 1 
        2  3112 1 1  2 THR HA   H 287.257 -18.641 -10.391 1.00 . A A .  2 THR HA   1 1 
        2  3113 1 1  2 THR HB   H 285.405 -17.824  -9.338 1.00 . A A .  2 THR HB   1 1 
        2  3114 1 1  2 THR HG1  H 284.946 -15.729 -10.104 1.00 . A A .  2 THR HG1  1 1 
        2  3115 1 1  2 THR HG21 H 286.021 -17.085  -7.270 1.00 . A A .  2 THR HG21 1 1 
        2  3116 1 1  2 THR HG22 H 285.544 -15.567  -8.030 1.00 . A A .  2 THR HG22 1 1 
        2  3117 1 1  2 THR HG23 H 287.251 -15.991  -7.902 1.00 . A A .  2 THR HG23 1 1 
        2  3118 1 1  2 THR N    N 288.239 -18.198  -8.636 1.00 . A A .  2 THR N    1 1 
        2  3119 1 1  2 THR O    O 288.999 -17.273 -11.619 1.00 . A A .  2 THR O    1 1 
        2  3120 1 1  2 THR OG1  O 285.790 -16.110 -10.358 1.00 . A A .  2 THR OG1  1 1 
        2  3121 1 1  3 GLU C    C 289.500 -13.382 -10.231 1.00 . A A .  3 GLU C    1 1 
        2  3122 1 1  3 GLU CA   C 289.088 -14.553 -11.125 1.00 . A A .  3 GLU CA   1 1 
        2  3123 1 1  3 GLU CB   C 288.272 -14.074 -12.329 1.00 . A A .  3 GLU CB   1 1 
        2  3124 1 1  3 GLU CD   C 288.344 -12.831 -14.527 1.00 . A A .  3 GLU CD   1 1 
        2  3125 1 1  3 GLU CG   C 289.125 -13.639 -13.509 1.00 . A A .  3 GLU CG   1 1 
        2  3126 1 1  3 GLU H    H 287.779 -15.229  -9.611 1.00 . A A .  3 GLU H    1 1 
        2  3127 1 1  3 GLU HA   H 289.983 -15.040 -11.479 1.00 . A A .  3 GLU HA   1 1 
        2  3128 1 1  3 GLU HB2  H 287.632 -14.880 -12.654 1.00 . A A .  3 GLU HB2  1 1 
        2  3129 1 1  3 GLU HB3  H 287.659 -13.239 -12.025 1.00 . A A .  3 GLU HB3  1 1 
        2  3130 1 1  3 GLU HG2  H 289.942 -13.036 -13.144 1.00 . A A .  3 GLU HG2  1 1 
        2  3131 1 1  3 GLU HG3  H 289.518 -14.520 -13.996 1.00 . A A .  3 GLU HG3  1 1 
        2  3132 1 1  3 GLU N    N 288.321 -15.534 -10.366 1.00 . A A .  3 GLU N    1 1 
        2  3133 1 1  3 GLU O    O 289.911 -13.593  -9.091 1.00 . A A .  3 GLU O    1 1 
        2  3134 1 1  3 GLU OE1  O 287.955 -11.689 -14.205 1.00 . A A .  3 GLU OE1  1 1 
        2  3135 1 1  3 GLU OE2  O 288.120 -13.341 -15.645 1.00 . A A .  3 GLU OE2  1 1 
        2  3136 1 1  4 ASN C    C 288.656 -10.528  -9.027 1.00 . A A .  4 ASN C    1 1 
        2  3137 1 1  4 ASN CA   C 289.791 -10.989  -9.949 1.00 . A A .  4 ASN CA   1 1 
        2  3138 1 1  4 ASN CB   C 290.287  -9.853 -10.865 1.00 . A A .  4 ASN CB   1 1 
        2  3139 1 1  4 ASN CG   C 289.226  -8.824 -11.212 1.00 . A A .  4 ASN CG   1 1 
        2  3140 1 1  4 ASN H    H 289.083 -12.023 -11.652 1.00 . A A .  4 ASN H    1 1 
        2  3141 1 1  4 ASN HA   H 290.615 -11.298  -9.323 1.00 . A A .  4 ASN HA   1 1 
        2  3142 1 1  4 ASN HB2  H 291.099  -9.340 -10.374 1.00 . A A .  4 ASN HB2  1 1 
        2  3143 1 1  4 ASN HB3  H 290.653 -10.285 -11.786 1.00 . A A .  4 ASN HB3  1 1 
        2  3144 1 1  4 ASN HD21 H 290.136  -7.474 -10.062 1.00 . A A .  4 ASN HD21 1 1 
        2  3145 1 1  4 ASN HD22 H 288.705  -6.935 -10.867 1.00 . A A .  4 ASN HD22 1 1 
        2  3146 1 1  4 ASN N    N 289.406 -12.151 -10.737 1.00 . A A .  4 ASN N    1 1 
        2  3147 1 1  4 ASN ND2  N 289.369  -7.623 -10.656 1.00 . A A .  4 ASN ND2  1 1 
        2  3148 1 1  4 ASN O    O 288.409  -9.333  -8.875 1.00 . A A .  4 ASN O    1 1 
        2  3149 1 1  4 ASN OD1  O 288.294  -9.102 -11.966 1.00 . A A .  4 ASN OD1  1 1 
        2  3150 1 1  5 ASP C    C 287.629 -11.059  -6.035 1.00 . A A .  5 ASP C    1 1 
        2  3151 1 1  5 ASP CA   C 286.967 -11.172  -7.396 1.00 . A A .  5 ASP CA   1 1 
        2  3152 1 1  5 ASP CB   C 285.896 -12.265  -7.382 1.00 . A A .  5 ASP CB   1 1 
        2  3153 1 1  5 ASP CG   C 284.515 -11.716  -7.078 1.00 . A A .  5 ASP CG   1 1 
        2  3154 1 1  5 ASP H    H 288.294 -12.415  -8.461 1.00 . A A .  5 ASP H    1 1 
        2  3155 1 1  5 ASP HA   H 286.523 -10.226  -7.665 1.00 . A A .  5 ASP HA   1 1 
        2  3156 1 1  5 ASP HB2  H 285.867 -12.745  -8.349 1.00 . A A .  5 ASP HB2  1 1 
        2  3157 1 1  5 ASP HB3  H 286.147 -12.996  -6.628 1.00 . A A .  5 ASP HB3  1 1 
        2  3158 1 1  5 ASP N    N 288.016 -11.484  -8.357 1.00 . A A .  5 ASP N    1 1 
        2  3159 1 1  5 ASP O    O 288.851 -11.150  -5.962 1.00 . A A .  5 ASP O    1 1 
        2  3160 1 1  5 ASP OD1  O 284.105 -10.741  -7.742 1.00 . A A .  5 ASP OD1  1 1 
        2  3161 1 1  5 ASP OD2  O 283.845 -12.262  -6.177 1.00 . A A .  5 ASP OD2  1 1 
        2  3162 1 1  6 HIS C    C 287.257 -12.107  -2.834 1.00 . A A .  6 HIS C    1 1 
        2  3163 1 1  6 HIS CA   C 287.511 -10.860  -3.636 1.00 . A A .  6 HIS CA   1 1 
        2  3164 1 1  6 HIS CB   C 287.181  -9.608  -2.798 1.00 . A A .  6 HIS CB   1 1 
        2  3165 1 1  6 HIS CD2  C 285.130  -8.727  -1.554 1.00 . A A .  6 HIS CD2  1 1 
        2  3166 1 1  6 HIS CE1  C 283.631  -8.927  -3.140 1.00 . A A .  6 HIS CE1  1 1 
        2  3167 1 1  6 HIS CG   C 285.747  -9.249  -2.630 1.00 . A A .  6 HIS CG   1 1 
        2  3168 1 1  6 HIS H    H 285.894 -10.913  -5.032 1.00 . A A .  6 HIS H    1 1 
        2  3169 1 1  6 HIS HA   H 288.573 -10.843  -3.829 1.00 . A A .  6 HIS HA   1 1 
        2  3170 1 1  6 HIS HB2  H 287.572  -9.759  -1.801 1.00 . A A .  6 HIS HB2  1 1 
        2  3171 1 1  6 HIS HB3  H 287.675  -8.762  -3.224 1.00 . A A .  6 HIS HB3  1 1 
        2  3172 1 1  6 HIS HD1  H 284.937  -9.675  -4.526 1.00 . A A .  6 HIS HD1  1 1 
        2  3173 1 1  6 HIS HD2  H 285.608  -8.481  -0.609 1.00 . A A .  6 HIS HD2  1 1 
        2  3174 1 1  6 HIS HE1  H 282.698  -8.897  -3.682 1.00 . A A .  6 HIS HE1  1 1 
        2  3175 1 1  6 HIS HE2  H 283.102  -8.261  -1.274 1.00 . A A .  6 HIS HE2  1 1 
        2  3176 1 1  6 HIS N    N 286.868 -10.919  -4.949 1.00 . A A .  6 HIS N    1 1 
        2  3177 1 1  6 HIS ND1  N 284.788  -9.361  -3.613 1.00 . A A .  6 HIS ND1  1 1 
        2  3178 1 1  6 HIS NE2  N 283.813  -8.536  -1.890 1.00 . A A .  6 HIS NE2  1 1 
        2  3179 1 1  6 HIS O    O 286.196 -12.727  -2.911 1.00 . A A .  6 HIS O    1 1 
        2  3180 1 1  7 ILE C    C 288.545 -13.107   0.213 1.00 . A A .  7 ILE C    1 1 
        2  3181 1 1  7 ILE CA   C 288.217 -13.591  -1.181 1.00 . A A .  7 ILE CA   1 1 
        2  3182 1 1  7 ILE CB   C 289.211 -14.674  -1.648 1.00 . A A .  7 ILE CB   1 1 
        2  3183 1 1  7 ILE CD1  C 291.635 -15.378  -1.711 1.00 . A A .  7 ILE CD1  1 1 
        2  3184 1 1  7 ILE CG1  C 290.640 -14.365  -1.199 1.00 . A A .  7 ILE CG1  1 1 
        2  3185 1 1  7 ILE CG2  C 289.167 -14.798  -3.162 1.00 . A A .  7 ILE CG2  1 1 
        2  3186 1 1  7 ILE H    H 289.059 -11.881  -2.022 1.00 . A A .  7 ILE H    1 1 
        2  3187 1 1  7 ILE HA   H 287.215 -13.998  -1.195 1.00 . A A .  7 ILE HA   1 1 
        2  3188 1 1  7 ILE HB   H 288.905 -15.617  -1.231 1.00 . A A .  7 ILE HB   1 1 
        2  3189 1 1  7 ILE HD11 H 292.207 -14.948  -2.517 1.00 . A A .  7 ILE HD11 1 1 
        2  3190 1 1  7 ILE HD12 H 291.098 -16.246  -2.072 1.00 . A A .  7 ILE HD12 1 1 
        2  3191 1 1  7 ILE HD13 H 292.296 -15.670  -0.909 1.00 . A A .  7 ILE HD13 1 1 
        2  3192 1 1  7 ILE HG12 H 290.930 -13.395  -1.573 1.00 . A A .  7 ILE HG12 1 1 
        2  3193 1 1  7 ILE HG13 H 290.687 -14.364  -0.118 1.00 . A A .  7 ILE HG13 1 1 
        2  3194 1 1  7 ILE HG21 H 289.997 -14.250  -3.595 1.00 . A A .  7 ILE HG21 1 1 
        2  3195 1 1  7 ILE HG22 H 288.236 -14.391  -3.527 1.00 . A A .  7 ILE HG22 1 1 
        2  3196 1 1  7 ILE HG23 H 289.238 -15.838  -3.437 1.00 . A A .  7 ILE HG23 1 1 
        2  3197 1 1  7 ILE N    N 288.257 -12.445  -2.047 1.00 . A A .  7 ILE N    1 1 
        2  3198 1 1  7 ILE O    O 289.265 -12.120   0.365 1.00 . A A .  7 ILE O    1 1 
        2  3199 1 1  8 ASN C    C 289.568 -13.868   3.105 1.00 . A A .  8 ASN C    1 1 
        2  3200 1 1  8 ASN CA   C 288.257 -13.289   2.585 1.00 . A A .  8 ASN CA   1 1 
        2  3201 1 1  8 ASN CB   C 287.103 -13.696   3.505 1.00 . A A .  8 ASN CB   1 1 
        2  3202 1 1  8 ASN CG   C 286.457 -12.502   4.181 1.00 . A A .  8 ASN CG   1 1 
        2  3203 1 1  8 ASN H    H 287.421 -14.518   1.079 1.00 . A A .  8 ASN H    1 1 
        2  3204 1 1  8 ASN HA   H 288.310 -12.202   2.553 1.00 . A A .  8 ASN HA   1 1 
        2  3205 1 1  8 ASN HB2  H 286.351 -14.208   2.924 1.00 . A A .  8 ASN HB2  1 1 
        2  3206 1 1  8 ASN HB3  H 287.476 -14.360   4.270 1.00 . A A .  8 ASN HB3  1 1 
        2  3207 1 1  8 ASN HD21 H 288.174 -12.051   5.078 1.00 . A A .  8 ASN HD21 1 1 
        2  3208 1 1  8 ASN HD22 H 286.848 -10.999   5.425 1.00 . A A .  8 ASN HD22 1 1 
        2  3209 1 1  8 ASN N    N 288.008 -13.747   1.229 1.00 . A A .  8 ASN N    1 1 
        2  3210 1 1  8 ASN ND2  N 287.239 -11.778   4.975 1.00 . A A .  8 ASN ND2  1 1 
        2  3211 1 1  8 ASN O    O 289.818 -15.063   2.964 1.00 . A A .  8 ASN O    1 1 
        2  3212 1 1  8 ASN OD1  O 285.271 -12.233   3.992 1.00 . A A .  8 ASN OD1  1 1 
        2  3213 1 1  9 LEU C    C 291.687 -13.366   5.746 1.00 . A A .  9 LEU C    1 1 
        2  3214 1 1  9 LEU CA   C 291.660 -13.510   4.250 1.00 . A A .  9 LEU CA   1 1 
        2  3215 1 1  9 LEU CB   C 292.844 -12.750   3.662 1.00 . A A .  9 LEU CB   1 1 
        2  3216 1 1  9 LEU CD1  C 292.725 -14.606   1.927 1.00 . A A .  9 LEU CD1  1 1 
        2  3217 1 1  9 LEU CD2  C 293.504 -12.321   1.290 1.00 . A A .  9 LEU CD2  1 1 
        2  3218 1 1  9 LEU CG   C 293.473 -13.356   2.396 1.00 . A A .  9 LEU CG   1 1 
        2  3219 1 1  9 LEU H    H 290.177 -12.095   3.828 1.00 . A A .  9 LEU H    1 1 
        2  3220 1 1  9 LEU HA   H 291.754 -14.552   4.001 1.00 . A A .  9 LEU HA   1 1 
        2  3221 1 1  9 LEU HB2  H 292.538 -11.756   3.454 1.00 . A A .  9 LEU HB2  1 1 
        2  3222 1 1  9 LEU HB3  H 293.593 -12.677   4.411 1.00 . A A .  9 LEU HB3  1 1 
        2  3223 1 1  9 LEU HD11 H 293.182 -14.982   1.024 1.00 . A A .  9 LEU HD11 1 1 
        2  3224 1 1  9 LEU HD12 H 291.691 -14.359   1.730 1.00 . A A .  9 LEU HD12 1 1 
        2  3225 1 1  9 LEU HD13 H 292.771 -15.365   2.695 1.00 . A A .  9 LEU HD13 1 1 
        2  3226 1 1  9 LEU HD21 H 293.390 -12.815   0.338 1.00 . A A .  9 LEU HD21 1 1 
        2  3227 1 1  9 LEU HD22 H 294.446 -11.790   1.316 1.00 . A A .  9 LEU HD22 1 1 
        2  3228 1 1  9 LEU HD23 H 292.692 -11.625   1.436 1.00 . A A .  9 LEU HD23 1 1 
        2  3229 1 1  9 LEU HG   H 294.490 -13.641   2.613 1.00 . A A .  9 LEU HG   1 1 
        2  3230 1 1  9 LEU N    N 290.405 -13.036   3.716 1.00 . A A .  9 LEU N    1 1 
        2  3231 1 1  9 LEU O    O 291.253 -12.355   6.299 1.00 . A A .  9 LEU O    1 1 
        2  3232 1 1 10 LYS C    C 293.775 -13.945   8.174 1.00 . A A . 10 LYS C    1 1 
        2  3233 1 1 10 LYS CA   C 292.362 -14.334   7.828 1.00 . A A . 10 LYS CA   1 1 
        2  3234 1 1 10 LYS CB   C 292.101 -15.726   8.372 1.00 . A A . 10 LYS CB   1 1 
        2  3235 1 1 10 LYS CD   C 290.392 -17.498   8.668 1.00 . A A . 10 LYS CD   1 1 
        2  3236 1 1 10 LYS CE   C 291.185 -18.214   9.754 1.00 . A A . 10 LYS CE   1 1 
        2  3237 1 1 10 LYS CG   C 290.652 -16.008   8.692 1.00 . A A . 10 LYS CG   1 1 
        2  3238 1 1 10 LYS H    H 292.590 -15.125   5.891 1.00 . A A . 10 LYS H    1 1 
        2  3239 1 1 10 LYS HA   H 291.657 -13.634   8.240 1.00 . A A . 10 LYS HA   1 1 
        2  3240 1 1 10 LYS HB2  H 292.419 -16.429   7.639 1.00 . A A . 10 LYS HB2  1 1 
        2  3241 1 1 10 LYS HB3  H 292.690 -15.883   9.251 1.00 . A A . 10 LYS HB3  1 1 
        2  3242 1 1 10 LYS HD2  H 289.339 -17.673   8.821 1.00 . A A . 10 LYS HD2  1 1 
        2  3243 1 1 10 LYS HD3  H 290.690 -17.882   7.702 1.00 . A A . 10 LYS HD3  1 1 
        2  3244 1 1 10 LYS HE2  H 291.443 -19.201   9.401 1.00 . A A . 10 LYS HE2  1 1 
        2  3245 1 1 10 LYS HE3  H 292.092 -17.654   9.955 1.00 . A A . 10 LYS HE3  1 1 
        2  3246 1 1 10 LYS HG2  H 290.420 -15.620   9.671 1.00 . A A . 10 LYS HG2  1 1 
        2  3247 1 1 10 LYS HG3  H 290.029 -15.531   7.949 1.00 . A A . 10 LYS HG3  1 1 
        2  3248 1 1 10 LYS HZ1  H 289.680 -17.598  11.065 1.00 . A A . 10 LYS HZ1  1 1 
        2  3249 1 1 10 LYS HZ2  H 291.038 -18.246  11.838 1.00 . A A . 10 LYS HZ2  1 1 
        2  3250 1 1 10 LYS HZ3  H 289.940 -19.270  11.058 1.00 . A A . 10 LYS HZ3  1 1 
        2  3251 1 1 10 LYS N    N 292.235 -14.365   6.394 1.00 . A A . 10 LYS N    1 1 
        2  3252 1 1 10 LYS NZ   N 290.406 -18.341  11.017 1.00 . A A . 10 LYS NZ   1 1 
        2  3253 1 1 10 LYS O    O 294.685 -14.742   8.000 1.00 . A A . 10 LYS O    1 1 
        2  3254 1 1 11 VAL C    C 295.570 -12.725  10.491 1.00 . A A . 11 VAL C    1 1 
        2  3255 1 1 11 VAL CA   C 295.321 -12.362   9.034 1.00 . A A . 11 VAL CA   1 1 
        2  3256 1 1 11 VAL CB   C 295.603 -10.876   8.718 1.00 . A A . 11 VAL CB   1 1 
        2  3257 1 1 11 VAL CG1  C 294.464  -9.967   9.121 1.00 . A A . 11 VAL CG1  1 1 
        2  3258 1 1 11 VAL CG2  C 296.897 -10.435   9.351 1.00 . A A . 11 VAL CG2  1 1 
        2  3259 1 1 11 VAL H    H 293.235 -12.140   8.822 1.00 . A A . 11 VAL H    1 1 
        2  3260 1 1 11 VAL HA   H 295.989 -12.959   8.417 1.00 . A A . 11 VAL HA   1 1 
        2  3261 1 1 11 VAL HB   H 295.720 -10.788   7.648 1.00 . A A . 11 VAL HB   1 1 
        2  3262 1 1 11 VAL HG11 H 293.524 -10.460   8.948 1.00 . A A . 11 VAL HG11 1 1 
        2  3263 1 1 11 VAL HG12 H 294.511  -9.066   8.522 1.00 . A A . 11 VAL HG12 1 1 
        2  3264 1 1 11 VAL HG13 H 294.556  -9.714  10.166 1.00 . A A . 11 VAL HG13 1 1 
        2  3265 1 1 11 VAL HG21 H 297.114  -9.417   9.058 1.00 . A A . 11 VAL HG21 1 1 
        2  3266 1 1 11 VAL HG22 H 297.689 -11.085   9.013 1.00 . A A . 11 VAL HG22 1 1 
        2  3267 1 1 11 VAL HG23 H 296.811 -10.493  10.426 1.00 . A A . 11 VAL HG23 1 1 
        2  3268 1 1 11 VAL N    N 293.982 -12.754   8.685 1.00 . A A . 11 VAL N    1 1 
        2  3269 1 1 11 VAL O    O 294.960 -12.168  11.393 1.00 . A A . 11 VAL O    1 1 
        2  3270 1 1 12 ALA C    C 298.027 -13.396  12.559 1.00 . A A . 12 ALA C    1 1 
        2  3271 1 1 12 ALA CA   C 296.845 -14.161  12.008 1.00 . A A . 12 ALA CA   1 1 
        2  3272 1 1 12 ALA CB   C 297.116 -15.658  11.963 1.00 . A A . 12 ALA CB   1 1 
        2  3273 1 1 12 ALA H    H 296.945 -14.002   9.887 1.00 . A A . 12 ALA H    1 1 
        2  3274 1 1 12 ALA HA   H 296.008 -13.998  12.659 1.00 . A A . 12 ALA HA   1 1 
        2  3275 1 1 12 ALA HB1  H 297.380 -15.945  10.956 1.00 . A A . 12 ALA HB1  1 1 
        2  3276 1 1 12 ALA HB2  H 296.222 -16.193  12.266 1.00 . A A . 12 ALA HB2  1 1 
        2  3277 1 1 12 ALA HB3  H 297.926 -15.900  12.634 1.00 . A A . 12 ALA HB3  1 1 
        2  3278 1 1 12 ALA N    N 296.484 -13.670  10.683 1.00 . A A . 12 ALA N    1 1 
        2  3279 1 1 12 ALA O    O 299.039 -13.251  11.891 1.00 . A A . 12 ALA O    1 1 
        2  3280 1 1 13 GLY C    C 299.916 -13.014  15.187 1.00 . A A . 13 GLY C    1 1 
        2  3281 1 1 13 GLY CA   C 298.963 -12.153  14.396 1.00 . A A . 13 GLY CA   1 1 
        2  3282 1 1 13 GLY H    H 297.070 -13.069  14.289 1.00 . A A . 13 GLY H    1 1 
        2  3283 1 1 13 GLY HA2  H 299.517 -11.645  13.622 1.00 . A A . 13 GLY HA2  1 1 
        2  3284 1 1 13 GLY HA3  H 298.532 -11.414  15.056 1.00 . A A . 13 GLY HA3  1 1 
        2  3285 1 1 13 GLY N    N 297.893 -12.908  13.785 1.00 . A A . 13 GLY N    1 1 
        2  3286 1 1 13 GLY O    O 299.622 -14.168  15.499 1.00 . A A . 13 GLY O    1 1 
        2  3287 1 1 14 GLN C    C 301.566 -13.497  17.673 1.00 . A A . 14 GLN C    1 1 
        2  3288 1 1 14 GLN CA   C 302.080 -13.129  16.281 1.00 . A A . 14 GLN CA   1 1 
        2  3289 1 1 14 GLN CB   C 303.317 -12.242  16.383 1.00 . A A . 14 GLN CB   1 1 
        2  3290 1 1 14 GLN CD   C 305.310 -12.825  14.949 1.00 . A A . 14 GLN CD   1 1 
        2  3291 1 1 14 GLN CG   C 304.020 -12.037  15.053 1.00 . A A . 14 GLN CG   1 1 
        2  3292 1 1 14 GLN H    H 301.222 -11.512  15.235 1.00 . A A . 14 GLN H    1 1 
        2  3293 1 1 14 GLN HA   H 302.340 -14.033  15.753 1.00 . A A . 14 GLN HA   1 1 
        2  3294 1 1 14 GLN HB2  H 303.017 -11.273  16.755 1.00 . A A . 14 GLN HB2  1 1 
        2  3295 1 1 14 GLN HB3  H 304.014 -12.689  17.074 1.00 . A A . 14 GLN HB3  1 1 
        2  3296 1 1 14 GLN HE21 H 304.405 -14.450  15.651 1.00 . A A . 14 GLN HE21 1 1 
        2  3297 1 1 14 GLN HE22 H 306.081 -14.629  15.273 1.00 . A A . 14 GLN HE22 1 1 
        2  3298 1 1 14 GLN HG2  H 303.356 -12.350  14.258 1.00 . A A . 14 GLN HG2  1 1 
        2  3299 1 1 14 GLN HG3  H 304.245 -10.987  14.938 1.00 . A A . 14 GLN HG3  1 1 
        2  3300 1 1 14 GLN N    N 301.060 -12.437  15.515 1.00 . A A . 14 GLN N    1 1 
        2  3301 1 1 14 GLN NE2  N 305.260 -14.097  15.329 1.00 . A A . 14 GLN NE2  1 1 
        2  3302 1 1 14 GLN O    O 302.139 -14.350  18.350 1.00 . A A . 14 GLN O    1 1 
        2  3303 1 1 14 GLN OE1  O 306.341 -12.298  14.530 1.00 . A A . 14 GLN OE1  1 1 
        2  3304 1 1 15 ASP C    C 298.822 -14.200  19.329 1.00 . A A . 15 ASP C    1 1 
        2  3305 1 1 15 ASP CA   C 299.891 -13.106  19.402 1.00 . A A . 15 ASP CA   1 1 
        2  3306 1 1 15 ASP CB   C 299.283 -11.823  19.971 1.00 . A A . 15 ASP CB   1 1 
        2  3307 1 1 15 ASP CG   C 300.339 -10.850  20.459 1.00 . A A . 15 ASP CG   1 1 
        2  3308 1 1 15 ASP H    H 300.073 -12.177  17.506 1.00 . A A . 15 ASP H    1 1 
        2  3309 1 1 15 ASP HA   H 300.681 -13.439  20.058 1.00 . A A . 15 ASP HA   1 1 
        2  3310 1 1 15 ASP HB2  H 298.699 -11.337  19.204 1.00 . A A . 15 ASP HB2  1 1 
        2  3311 1 1 15 ASP HB3  H 298.640 -12.075  20.802 1.00 . A A . 15 ASP HB3  1 1 
        2  3312 1 1 15 ASP N    N 300.482 -12.847  18.092 1.00 . A A . 15 ASP N    1 1 
        2  3313 1 1 15 ASP O    O 298.191 -14.525  20.334 1.00 . A A . 15 ASP O    1 1 
        2  3314 1 1 15 ASP OD1  O 300.974 -10.189  19.611 1.00 . A A . 15 ASP OD1  1 1 
        2  3315 1 1 15 ASP OD2  O 300.531 -10.750  21.689 1.00 . A A . 15 ASP OD2  1 1 
        2  3316 1 1 16 GLY C    C 296.262 -15.285  17.590 1.00 . A A . 16 GLY C    1 1 
        2  3317 1 1 16 GLY CA   C 297.632 -15.817  17.975 1.00 . A A . 16 GLY CA   1 1 
        2  3318 1 1 16 GLY H    H 299.155 -14.476  17.371 1.00 . A A . 16 GLY H    1 1 
        2  3319 1 1 16 GLY HA2  H 297.970 -16.495  17.205 1.00 . A A . 16 GLY HA2  1 1 
        2  3320 1 1 16 GLY HA3  H 297.545 -16.362  18.903 1.00 . A A . 16 GLY HA3  1 1 
        2  3321 1 1 16 GLY N    N 298.624 -14.768  18.140 1.00 . A A . 16 GLY N    1 1 
        2  3322 1 1 16 GLY O    O 295.295 -16.042  17.516 1.00 . A A . 16 GLY O    1 1 
        2  3323 1 1 17 SER C    C 294.921 -13.038  15.480 1.00 . A A . 17 SER C    1 1 
        2  3324 1 1 17 SER CA   C 294.928 -13.349  16.968 1.00 . A A . 17 SER CA   1 1 
        2  3325 1 1 17 SER CB   C 294.718 -12.065  17.771 1.00 . A A . 17 SER CB   1 1 
        2  3326 1 1 17 SER H    H 296.976 -13.432  17.419 1.00 . A A . 17 SER H    1 1 
        2  3327 1 1 17 SER HA   H 294.127 -14.038  17.186 1.00 . A A . 17 SER HA   1 1 
        2  3328 1 1 17 SER HB2  H 295.581 -11.426  17.656 1.00 . A A . 17 SER HB2  1 1 
        2  3329 1 1 17 SER HB3  H 293.840 -11.553  17.404 1.00 . A A . 17 SER HB3  1 1 
        2  3330 1 1 17 SER HG   H 295.190 -11.860  19.660 1.00 . A A . 17 SER HG   1 1 
        2  3331 1 1 17 SER N    N 296.179 -13.981  17.344 1.00 . A A . 17 SER N    1 1 
        2  3332 1 1 17 SER O    O 295.726 -12.244  14.994 1.00 . A A . 17 SER O    1 1 
        2  3333 1 1 17 SER OG   O 294.541 -12.347  19.148 1.00 . A A . 17 SER OG   1 1 
        2  3334 1 1 18 VAL C    C 292.673 -12.510  13.059 1.00 . A A . 18 VAL C    1 1 
        2  3335 1 1 18 VAL CA   C 293.846 -13.463  13.330 1.00 . A A . 18 VAL CA   1 1 
        2  3336 1 1 18 VAL CB   C 293.643 -14.819  12.593 1.00 . A A . 18 VAL CB   1 1 
        2  3337 1 1 18 VAL CG1  C 293.099 -15.892  13.522 1.00 . A A . 18 VAL CG1  1 1 
        2  3338 1 1 18 VAL CG2  C 292.751 -14.666  11.376 1.00 . A A . 18 VAL CG2  1 1 
        2  3339 1 1 18 VAL H    H 293.374 -14.265  15.211 1.00 . A A . 18 VAL H    1 1 
        2  3340 1 1 18 VAL HA   H 294.763 -13.009  12.949 1.00 . A A . 18 VAL HA   1 1 
        2  3341 1 1 18 VAL HB   H 294.608 -15.154  12.248 1.00 . A A . 18 VAL HB   1 1 
        2  3342 1 1 18 VAL HG11 H 293.907 -16.284  14.123 1.00 . A A . 18 VAL HG11 1 1 
        2  3343 1 1 18 VAL HG12 H 292.668 -16.690  12.936 1.00 . A A . 18 VAL HG12 1 1 
        2  3344 1 1 18 VAL HG13 H 292.343 -15.467  14.164 1.00 . A A . 18 VAL HG13 1 1 
        2  3345 1 1 18 VAL HG21 H 292.561 -15.636  10.948 1.00 . A A . 18 VAL HG21 1 1 
        2  3346 1 1 18 VAL HG22 H 293.251 -14.041  10.654 1.00 . A A . 18 VAL HG22 1 1 
        2  3347 1 1 18 VAL HG23 H 291.817 -14.209  11.664 1.00 . A A . 18 VAL HG23 1 1 
        2  3348 1 1 18 VAL N    N 293.998 -13.660  14.770 1.00 . A A . 18 VAL N    1 1 
        2  3349 1 1 18 VAL O    O 291.877 -12.234  13.956 1.00 . A A . 18 VAL O    1 1 
        2  3350 1 1 19 VAL C    C 291.026 -11.339  10.052 1.00 . A A . 19 VAL C    1 1 
        2  3351 1 1 19 VAL CA   C 291.505 -11.076  11.470 1.00 . A A . 19 VAL CA   1 1 
        2  3352 1 1 19 VAL CB   C 291.975  -9.621  11.581 1.00 . A A . 19 VAL CB   1 1 
        2  3353 1 1 19 VAL CG1  C 290.825  -8.647  11.350 1.00 . A A . 19 VAL CG1  1 1 
        2  3354 1 1 19 VAL CG2  C 292.621  -9.383  12.932 1.00 . A A . 19 VAL CG2  1 1 
        2  3355 1 1 19 VAL H    H 293.237 -12.255  11.147 1.00 . A A . 19 VAL H    1 1 
        2  3356 1 1 19 VAL HA   H 290.689 -11.219  12.154 1.00 . A A . 19 VAL HA   1 1 
        2  3357 1 1 19 VAL HB   H 292.713  -9.456  10.823 1.00 . A A . 19 VAL HB   1 1 
        2  3358 1 1 19 VAL HG11 H 291.213  -7.638  11.290 1.00 . A A . 19 VAL HG11 1 1 
        2  3359 1 1 19 VAL HG12 H 290.126  -8.714  12.169 1.00 . A A . 19 VAL HG12 1 1 
        2  3360 1 1 19 VAL HG13 H 290.323  -8.894  10.427 1.00 . A A . 19 VAL HG13 1 1 
        2  3361 1 1 19 VAL HG21 H 293.085  -8.409  12.942 1.00 . A A . 19 VAL HG21 1 1 
        2  3362 1 1 19 VAL HG22 H 293.372 -10.140  13.108 1.00 . A A . 19 VAL HG22 1 1 
        2  3363 1 1 19 VAL HG23 H 291.869  -9.434  13.705 1.00 . A A . 19 VAL HG23 1 1 
        2  3364 1 1 19 VAL N    N 292.575 -12.002  11.831 1.00 . A A . 19 VAL N    1 1 
        2  3365 1 1 19 VAL O    O 291.789 -11.809   9.217 1.00 . A A . 19 VAL O    1 1 
        2  3366 1 1 20 GLN C    C 289.290 -10.039   7.575 1.00 . A A . 20 GLN C    1 1 
        2  3367 1 1 20 GLN CA   C 289.223 -11.282   8.445 1.00 . A A . 20 GLN CA   1 1 
        2  3368 1 1 20 GLN CB   C 287.790 -11.802   8.538 1.00 . A A . 20 GLN CB   1 1 
        2  3369 1 1 20 GLN CD   C 287.356 -14.291   8.466 1.00 . A A . 20 GLN CD   1 1 
        2  3370 1 1 20 GLN CG   C 287.684 -13.091   9.332 1.00 . A A . 20 GLN CG   1 1 
        2  3371 1 1 20 GLN H    H 289.187 -10.678  10.477 1.00 . A A . 20 GLN H    1 1 
        2  3372 1 1 20 GLN HA   H 289.836 -12.040   7.983 1.00 . A A . 20 GLN HA   1 1 
        2  3373 1 1 20 GLN HB2  H 287.175 -11.054   9.017 1.00 . A A . 20 GLN HB2  1 1 
        2  3374 1 1 20 GLN HB3  H 287.416 -11.983   7.541 1.00 . A A . 20 GLN HB3  1 1 
        2  3375 1 1 20 GLN HE21 H 288.420 -15.468   9.663 1.00 . A A . 20 GLN HE21 1 1 
        2  3376 1 1 20 GLN HE22 H 287.679 -16.247   8.312 1.00 . A A . 20 GLN HE22 1 1 
        2  3377 1 1 20 GLN HG2  H 288.633 -13.271   9.817 1.00 . A A . 20 GLN HG2  1 1 
        2  3378 1 1 20 GLN HG3  H 286.912 -12.979  10.079 1.00 . A A . 20 GLN HG3  1 1 
        2  3379 1 1 20 GLN N    N 289.764 -11.047   9.776 1.00 . A A . 20 GLN N    1 1 
        2  3380 1 1 20 GLN NE2  N 287.869 -15.453   8.853 1.00 . A A . 20 GLN NE2  1 1 
        2  3381 1 1 20 GLN O    O 288.980  -8.929   8.012 1.00 . A A . 20 GLN O    1 1 
        2  3382 1 1 20 GLN OE1  O 286.650 -14.176   7.464 1.00 . A A . 20 GLN OE1  1 1 
        2  3383 1 1 21 PHE C    C 289.613  -9.690   3.959 1.00 . A A . 21 PHE C    1 1 
        2  3384 1 1 21 PHE CA   C 289.831  -9.175   5.363 1.00 . A A . 21 PHE CA   1 1 
        2  3385 1 1 21 PHE CB   C 291.212  -8.544   5.454 1.00 . A A . 21 PHE CB   1 1 
        2  3386 1 1 21 PHE CD1  C 290.796  -6.627   7.011 1.00 . A A . 21 PHE CD1  1 1 
        2  3387 1 1 21 PHE CD2  C 292.276  -8.359   7.706 1.00 . A A . 21 PHE CD2  1 1 
        2  3388 1 1 21 PHE CE1  C 290.995  -5.972   8.210 1.00 . A A . 21 PHE CE1  1 1 
        2  3389 1 1 21 PHE CE2  C 292.480  -7.704   8.908 1.00 . A A . 21 PHE CE2  1 1 
        2  3390 1 1 21 PHE CG   C 291.436  -7.826   6.747 1.00 . A A . 21 PHE CG   1 1 
        2  3391 1 1 21 PHE CZ   C 291.839  -6.509   9.158 1.00 . A A . 21 PHE CZ   1 1 
        2  3392 1 1 21 PHE H    H 289.930 -11.166   6.061 1.00 . A A . 21 PHE H    1 1 
        2  3393 1 1 21 PHE HA   H 289.085  -8.428   5.586 1.00 . A A . 21 PHE HA   1 1 
        2  3394 1 1 21 PHE HB2  H 291.960  -9.320   5.366 1.00 . A A . 21 PHE HB2  1 1 
        2  3395 1 1 21 PHE HB3  H 291.334  -7.840   4.643 1.00 . A A . 21 PHE HB3  1 1 
        2  3396 1 1 21 PHE HD1  H 290.138  -6.204   6.267 1.00 . A A . 21 PHE HD1  1 1 
        2  3397 1 1 21 PHE HD2  H 292.772  -9.300   7.508 1.00 . A A . 21 PHE HD2  1 1 
        2  3398 1 1 21 PHE HE1  H 290.492  -5.041   8.406 1.00 . A A . 21 PHE HE1  1 1 
        2  3399 1 1 21 PHE HE2  H 293.141  -8.122   9.648 1.00 . A A . 21 PHE HE2  1 1 
        2  3400 1 1 21 PHE HZ   H 291.995  -5.998  10.096 1.00 . A A . 21 PHE HZ   1 1 
        2  3401 1 1 21 PHE N    N 289.703 -10.251   6.333 1.00 . A A . 21 PHE N    1 1 
        2  3402 1 1 21 PHE O    O 290.385 -10.508   3.460 1.00 . A A . 21 PHE O    1 1 
        2  3403 1 1 22 LYS C    C 288.724  -8.569   0.976 1.00 . A A . 22 LYS C    1 1 
        2  3404 1 1 22 LYS CA   C 288.288  -9.615   1.958 1.00 . A A . 22 LYS CA   1 1 
        2  3405 1 1 22 LYS CB   C 286.820  -9.922   1.745 1.00 . A A . 22 LYS CB   1 1 
        2  3406 1 1 22 LYS CD   C 285.229 -11.081   0.249 1.00 . A A . 22 LYS CD   1 1 
        2  3407 1 1 22 LYS CE   C 284.452 -12.328   0.609 1.00 . A A . 22 LYS CE   1 1 
        2  3408 1 1 22 LYS CG   C 286.610 -11.100   0.827 1.00 . A A . 22 LYS CG   1 1 
        2  3409 1 1 22 LYS H    H 288.009  -8.535   3.751 1.00 . A A . 22 LYS H    1 1 
        2  3410 1 1 22 LYS HA   H 288.857 -10.512   1.770 1.00 . A A . 22 LYS HA   1 1 
        2  3411 1 1 22 LYS HB2  H 286.359 -10.137   2.692 1.00 . A A . 22 LYS HB2  1 1 
        2  3412 1 1 22 LYS HB3  H 286.338  -9.064   1.297 1.00 . A A . 22 LYS HB3  1 1 
        2  3413 1 1 22 LYS HD2  H 284.726 -10.235   0.663 1.00 . A A . 22 LYS HD2  1 1 
        2  3414 1 1 22 LYS HD3  H 285.292 -10.990  -0.827 1.00 . A A . 22 LYS HD3  1 1 
        2  3415 1 1 22 LYS HE2  H 285.131 -13.167   0.635 1.00 . A A . 22 LYS HE2  1 1 
        2  3416 1 1 22 LYS HE3  H 284.021 -12.183   1.586 1.00 . A A . 22 LYS HE3  1 1 
        2  3417 1 1 22 LYS HG2  H 287.328 -11.054   0.023 1.00 . A A . 22 LYS HG2  1 1 
        2  3418 1 1 22 LYS HG3  H 286.743 -12.002   1.386 1.00 . A A . 22 LYS HG3  1 1 
        2  3419 1 1 22 LYS HZ1  H 283.678 -13.329  -1.054 1.00 . A A . 22 LYS HZ1  1 1 
        2  3420 1 1 22 LYS HZ2  H 283.108 -11.746  -0.881 1.00 . A A . 22 LYS HZ2  1 1 
        2  3421 1 1 22 LYS HZ3  H 282.523 -12.969   0.129 1.00 . A A . 22 LYS HZ3  1 1 
        2  3422 1 1 22 LYS N    N 288.575  -9.199   3.314 1.00 . A A . 22 LYS N    1 1 
        2  3423 1 1 22 LYS NZ   N 283.364 -12.613  -0.367 1.00 . A A . 22 LYS NZ   1 1 
        2  3424 1 1 22 LYS O    O 288.493  -7.373   1.162 1.00 . A A . 22 LYS O    1 1 
        2  3425 1 1 23 ILE C    C 290.073  -8.893  -2.385 1.00 . A A . 23 ILE C    1 1 
        2  3426 1 1 23 ILE CA   C 289.867  -8.143  -1.078 1.00 . A A . 23 ILE CA   1 1 
        2  3427 1 1 23 ILE CB   C 291.163  -7.436  -0.587 1.00 . A A . 23 ILE CB   1 1 
        2  3428 1 1 23 ILE CD1  C 293.505  -8.221  -1.217 1.00 . A A . 23 ILE CD1  1 1 
        2  3429 1 1 23 ILE CG1  C 292.268  -7.455  -1.639 1.00 . A A . 23 ILE CG1  1 1 
        2  3430 1 1 23 ILE CG2  C 291.657  -8.060   0.712 1.00 . A A . 23 ILE CG2  1 1 
        2  3431 1 1 23 ILE H    H 289.533  -9.995  -0.139 1.00 . A A . 23 ILE H    1 1 
        2  3432 1 1 23 ILE HA   H 289.114  -7.387  -1.243 1.00 . A A . 23 ILE HA   1 1 
        2  3433 1 1 23 ILE HB   H 290.912  -6.410  -0.373 1.00 . A A . 23 ILE HB   1 1 
        2  3434 1 1 23 ILE HD11 H 293.915  -7.767  -0.322 1.00 . A A . 23 ILE HD11 1 1 
        2  3435 1 1 23 ILE HD12 H 294.238  -8.191  -2.008 1.00 . A A . 23 ILE HD12 1 1 
        2  3436 1 1 23 ILE HD13 H 293.239  -9.245  -1.009 1.00 . A A . 23 ILE HD13 1 1 
        2  3437 1 1 23 ILE HG12 H 291.893  -7.895  -2.544 1.00 . A A . 23 ILE HG12 1 1 
        2  3438 1 1 23 ILE HG13 H 292.560  -6.443  -1.834 1.00 . A A . 23 ILE HG13 1 1 
        2  3439 1 1 23 ILE HG21 H 292.638  -7.673   0.943 1.00 . A A . 23 ILE HG21 1 1 
        2  3440 1 1 23 ILE HG22 H 291.711  -9.132   0.595 1.00 . A A . 23 ILE HG22 1 1 
        2  3441 1 1 23 ILE HG23 H 290.977  -7.815   1.513 1.00 . A A . 23 ILE HG23 1 1 
        2  3442 1 1 23 ILE N    N 289.372  -9.030  -0.065 1.00 . A A . 23 ILE N    1 1 
        2  3443 1 1 23 ILE O    O 290.588 -10.011  -2.408 1.00 . A A . 23 ILE O    1 1 
        2  3444 1 1 24 LYS C    C 291.156  -9.418  -4.966 1.00 . A A . 24 LYS C    1 1 
        2  3445 1 1 24 LYS CA   C 289.753  -8.862  -4.780 1.00 . A A . 24 LYS CA   1 1 
        2  3446 1 1 24 LYS CB   C 289.336  -7.901  -5.869 1.00 . A A . 24 LYS CB   1 1 
        2  3447 1 1 24 LYS CD   C 287.057  -7.513  -6.899 1.00 . A A . 24 LYS CD   1 1 
        2  3448 1 1 24 LYS CE   C 287.703  -6.842  -8.092 1.00 . A A . 24 LYS CE   1 1 
        2  3449 1 1 24 LYS CG   C 287.915  -7.397  -5.651 1.00 . A A . 24 LYS CG   1 1 
        2  3450 1 1 24 LYS H    H 289.236  -7.379  -3.323 1.00 . A A . 24 LYS H    1 1 
        2  3451 1 1 24 LYS HA   H 289.073  -9.681  -4.796 1.00 . A A . 24 LYS HA   1 1 
        2  3452 1 1 24 LYS HB2  H 290.008  -7.074  -5.873 1.00 . A A . 24 LYS HB2  1 1 
        2  3453 1 1 24 LYS HB3  H 289.380  -8.404  -6.822 1.00 . A A . 24 LYS HB3  1 1 
        2  3454 1 1 24 LYS HD2  H 286.911  -8.555  -7.124 1.00 . A A . 24 LYS HD2  1 1 
        2  3455 1 1 24 LYS HD3  H 286.101  -7.046  -6.709 1.00 . A A . 24 LYS HD3  1 1 
        2  3456 1 1 24 LYS HE2  H 287.733  -5.777  -7.919 1.00 . A A . 24 LYS HE2  1 1 
        2  3457 1 1 24 LYS HE3  H 288.710  -7.222  -8.195 1.00 . A A . 24 LYS HE3  1 1 
        2  3458 1 1 24 LYS HG2  H 287.461  -7.988  -4.874 1.00 . A A . 24 LYS HG2  1 1 
        2  3459 1 1 24 LYS HG3  H 287.948  -6.372  -5.338 1.00 . A A . 24 LYS HG3  1 1 
        2  3460 1 1 24 LYS HZ1  H 285.933  -7.201  -9.140 1.00 . A A . 24 LYS HZ1  1 1 
        2  3461 1 1 24 LYS HZ2  H 287.282  -7.988  -9.788 1.00 . A A . 24 LYS HZ2  1 1 
        2  3462 1 1 24 LYS HZ3  H 287.082  -6.324 -10.018 1.00 . A A . 24 LYS HZ3  1 1 
        2  3463 1 1 24 LYS N    N 289.641  -8.260  -3.465 1.00 . A A . 24 LYS N    1 1 
        2  3464 1 1 24 LYS NZ   N 286.948  -7.107  -9.347 1.00 . A A . 24 LYS NZ   1 1 
        2  3465 1 1 24 LYS O    O 292.139  -8.813  -4.538 1.00 . A A . 24 LYS O    1 1 
        2  3466 1 1 25 ARG C    C 293.579 -10.457  -6.348 1.00 . A A . 25 ARG C    1 1 
        2  3467 1 1 25 ARG CA   C 292.495 -11.302  -5.706 1.00 . A A . 25 ARG CA   1 1 
        2  3468 1 1 25 ARG CB   C 292.298 -12.556  -6.541 1.00 . A A . 25 ARG CB   1 1 
        2  3469 1 1 25 ARG CD   C 291.341 -14.867  -6.728 1.00 . A A . 25 ARG CD   1 1 
        2  3470 1 1 25 ARG CG   C 291.549 -13.664  -5.823 1.00 . A A . 25 ARG CG   1 1 
        2  3471 1 1 25 ARG CZ   C 289.800 -16.505  -5.713 1.00 . A A . 25 ARG CZ   1 1 
        2  3472 1 1 25 ARG H    H 290.420 -11.065  -5.824 1.00 . A A . 25 ARG H    1 1 
        2  3473 1 1 25 ARG HA   H 292.827 -11.604  -4.726 1.00 . A A . 25 ARG HA   1 1 
        2  3474 1 1 25 ARG HB2  H 291.756 -12.301  -7.434 1.00 . A A . 25 ARG HB2  1 1 
        2  3475 1 1 25 ARG HB3  H 293.263 -12.925  -6.815 1.00 . A A . 25 ARG HB3  1 1 
        2  3476 1 1 25 ARG HD2  H 291.426 -14.546  -7.756 1.00 . A A . 25 ARG HD2  1 1 
        2  3477 1 1 25 ARG HD3  H 292.108 -15.598  -6.518 1.00 . A A . 25 ARG HD3  1 1 
        2  3478 1 1 25 ARG HE   H 289.277 -15.107  -7.038 1.00 . A A . 25 ARG HE   1 1 
        2  3479 1 1 25 ARG HG2  H 292.117 -13.969  -4.958 1.00 . A A . 25 ARG HG2  1 1 
        2  3480 1 1 25 ARG HG3  H 290.587 -13.289  -5.511 1.00 . A A . 25 ARG HG3  1 1 
        2  3481 1 1 25 ARG HH11 H 291.715 -16.677  -5.082 1.00 . A A . 25 ARG HH11 1 1 
        2  3482 1 1 25 ARG HH12 H 290.603 -17.810  -4.394 1.00 . A A . 25 ARG HH12 1 1 
        2  3483 1 1 25 ARG HH21 H 287.823 -16.594  -6.121 1.00 . A A . 25 ARG HH21 1 1 
        2  3484 1 1 25 ARG HH22 H 288.399 -17.764  -4.981 1.00 . A A . 25 ARG HH22 1 1 
        2  3485 1 1 25 ARG N    N 291.234 -10.608  -5.536 1.00 . A A . 25 ARG N    1 1 
        2  3486 1 1 25 ARG NE   N 290.030 -15.481  -6.532 1.00 . A A . 25 ARG NE   1 1 
        2  3487 1 1 25 ARG NH1  N 290.788 -17.041  -5.005 1.00 . A A . 25 ARG NH1  1 1 
        2  3488 1 1 25 ARG NH2  N 288.573 -16.994  -5.595 1.00 . A A . 25 ARG NH2  1 1 
        2  3489 1 1 25 ARG O    O 294.722 -10.477  -5.902 1.00 . A A . 25 ARG O    1 1 
        2  3490 1 1 26 HIS C    C 294.614  -7.682  -7.397 1.00 . A A . 26 HIS C    1 1 
        2  3491 1 1 26 HIS CA   C 294.250  -8.968  -8.118 1.00 . A A . 26 HIS CA   1 1 
        2  3492 1 1 26 HIS CB   C 293.810  -8.645  -9.539 1.00 . A A . 26 HIS CB   1 1 
        2  3493 1 1 26 HIS CD2  C 292.979 -11.048 -10.050 1.00 . A A . 26 HIS CD2  1 1 
        2  3494 1 1 26 HIS CE1  C 293.497 -11.120 -12.179 1.00 . A A . 26 HIS CE1  1 1 
        2  3495 1 1 26 HIS CG   C 293.537  -9.857 -10.374 1.00 . A A . 26 HIS CG   1 1 
        2  3496 1 1 26 HIS H    H 292.333  -9.797  -7.765 1.00 . A A . 26 HIS H    1 1 
        2  3497 1 1 26 HIS HA   H 295.141  -9.576  -8.174 1.00 . A A . 26 HIS HA   1 1 
        2  3498 1 1 26 HIS HB2  H 292.909  -8.050  -9.507 1.00 . A A . 26 HIS HB2  1 1 
        2  3499 1 1 26 HIS HB3  H 294.597  -8.079 -10.017 1.00 . A A . 26 HIS HB3  1 1 
        2  3500 1 1 26 HIS HD1  H 294.269  -9.226 -12.247 1.00 . A A . 26 HIS HD1  1 1 
        2  3501 1 1 26 HIS HD2  H 292.612 -11.340  -9.077 1.00 . A A . 26 HIS HD2  1 1 
        2  3502 1 1 26 HIS HE1  H 293.623 -11.464 -13.195 1.00 . A A . 26 HIS HE1  1 1 
        2  3503 1 1 26 HIS HE2  H 292.705 -12.757 -11.238 1.00 . A A . 26 HIS HE2  1 1 
        2  3504 1 1 26 HIS N    N 293.248  -9.756  -7.420 1.00 . A A . 26 HIS N    1 1 
        2  3505 1 1 26 HIS ND1  N 293.851  -9.935 -11.715 1.00 . A A . 26 HIS ND1  1 1 
        2  3506 1 1 26 HIS NE2  N 292.967 -11.814 -11.190 1.00 . A A . 26 HIS NE2  1 1 
        2  3507 1 1 26 HIS O    O 295.131  -6.756  -8.022 1.00 . A A . 26 HIS O    1 1 
        2  3508 1 1 27 THR C    C 296.010  -6.745  -4.487 1.00 . A A . 27 THR C    1 1 
        2  3509 1 1 27 THR CA   C 294.809  -6.433  -5.348 1.00 . A A . 27 THR CA   1 1 
        2  3510 1 1 27 THR CB   C 293.694  -5.891  -4.454 1.00 . A A . 27 THR CB   1 1 
        2  3511 1 1 27 THR CG2  C 294.184  -5.472  -3.082 1.00 . A A . 27 THR CG2  1 1 
        2  3512 1 1 27 THR H    H 294.046  -8.390  -5.589 1.00 . A A . 27 THR H    1 1 
        2  3513 1 1 27 THR HA   H 295.081  -5.675  -6.063 1.00 . A A . 27 THR HA   1 1 
        2  3514 1 1 27 THR HB   H 292.930  -6.653  -4.328 1.00 . A A . 27 THR HB   1 1 
        2  3515 1 1 27 THR HG1  H 293.817  -4.159  -5.351 1.00 . A A . 27 THR HG1  1 1 
        2  3516 1 1 27 THR HG21 H 295.069  -4.862  -3.192 1.00 . A A . 27 THR HG21 1 1 
        2  3517 1 1 27 THR HG22 H 294.423  -6.348  -2.502 1.00 . A A . 27 THR HG22 1 1 
        2  3518 1 1 27 THR HG23 H 293.417  -4.904  -2.581 1.00 . A A . 27 THR HG23 1 1 
        2  3519 1 1 27 THR N    N 294.413  -7.622  -6.084 1.00 . A A . 27 THR N    1 1 
        2  3520 1 1 27 THR O    O 296.120  -7.838  -3.932 1.00 . A A . 27 THR O    1 1 
        2  3521 1 1 27 THR OG1  O 293.121  -4.741  -5.036 1.00 . A A . 27 THR OG1  1 1 
        2  3522 1 1 28 PRO C    C 297.632  -6.103  -2.032 1.00 . A A . 28 PRO C    1 1 
        2  3523 1 1 28 PRO CA   C 298.065  -5.964  -3.477 1.00 . A A . 28 PRO CA   1 1 
        2  3524 1 1 28 PRO CB   C 298.892  -4.692  -3.678 1.00 . A A . 28 PRO CB   1 1 
        2  3525 1 1 28 PRO CD   C 296.845  -4.427  -4.895 1.00 . A A . 28 PRO CD   1 1 
        2  3526 1 1 28 PRO CG   C 298.269  -3.968  -4.825 1.00 . A A . 28 PRO CG   1 1 
        2  3527 1 1 28 PRO HA   H 298.637  -6.836  -3.765 1.00 . A A . 28 PRO HA   1 1 
        2  3528 1 1 28 PRO HB2  H 298.859  -4.099  -2.778 1.00 . A A . 28 PRO HB2  1 1 
        2  3529 1 1 28 PRO HB3  H 299.908  -4.963  -3.898 1.00 . A A . 28 PRO HB3  1 1 
        2  3530 1 1 28 PRO HD2  H 296.210  -3.782  -4.305 1.00 . A A . 28 PRO HD2  1 1 
        2  3531 1 1 28 PRO HD3  H 296.509  -4.458  -5.920 1.00 . A A . 28 PRO HD3  1 1 
        2  3532 1 1 28 PRO HG2  H 298.307  -2.904  -4.650 1.00 . A A . 28 PRO HG2  1 1 
        2  3533 1 1 28 PRO HG3  H 298.787  -4.217  -5.740 1.00 . A A . 28 PRO HG3  1 1 
        2  3534 1 1 28 PRO N    N 296.907  -5.778  -4.320 1.00 . A A . 28 PRO N    1 1 
        2  3535 1 1 28 PRO O    O 296.928  -5.245  -1.499 1.00 . A A . 28 PRO O    1 1 
        2  3536 1 1 29 LEU C    C 298.033  -6.242   0.866 1.00 . A A . 29 LEU C    1 1 
        2  3537 1 1 29 LEU CA   C 297.700  -7.439  -0.014 1.00 . A A . 29 LEU CA   1 1 
        2  3538 1 1 29 LEU CB   C 298.410  -8.688   0.477 1.00 . A A . 29 LEU CB   1 1 
        2  3539 1 1 29 LEU CD1  C 298.954 -11.056  -0.106 1.00 . A A . 29 LEU CD1  1 1 
        2  3540 1 1 29 LEU CD2  C 296.601 -10.403   0.412 1.00 . A A . 29 LEU CD2  1 1 
        2  3541 1 1 29 LEU CG   C 297.918  -9.959  -0.197 1.00 . A A . 29 LEU CG   1 1 
        2  3542 1 1 29 LEU H    H 298.612  -7.830  -1.878 1.00 . A A . 29 LEU H    1 1 
        2  3543 1 1 29 LEU HA   H 296.626  -7.613   0.029 1.00 . A A . 29 LEU HA   1 1 
        2  3544 1 1 29 LEU HB2  H 299.469  -8.580   0.287 1.00 . A A . 29 LEU HB2  1 1 
        2  3545 1 1 29 LEU HB3  H 298.253  -8.781   1.540 1.00 . A A . 29 LEU HB3  1 1 
        2  3546 1 1 29 LEU HD11 H 299.446 -11.012   0.853 1.00 . A A . 29 LEU HD11 1 1 
        2  3547 1 1 29 LEU HD12 H 299.682 -10.926  -0.894 1.00 . A A . 29 LEU HD12 1 1 
        2  3548 1 1 29 LEU HD13 H 298.467 -12.010  -0.220 1.00 . A A . 29 LEU HD13 1 1 
        2  3549 1 1 29 LEU HD21 H 295.792  -9.873  -0.075 1.00 . A A . 29 LEU HD21 1 1 
        2  3550 1 1 29 LEU HD22 H 296.595 -10.184   1.477 1.00 . A A . 29 LEU HD22 1 1 
        2  3551 1 1 29 LEU HD23 H 296.477 -11.463   0.258 1.00 . A A . 29 LEU HD23 1 1 
        2  3552 1 1 29 LEU HG   H 297.744  -9.756  -1.243 1.00 . A A . 29 LEU HG   1 1 
        2  3553 1 1 29 LEU N    N 298.050  -7.185  -1.401 1.00 . A A . 29 LEU N    1 1 
        2  3554 1 1 29 LEU O    O 297.508  -6.122   1.972 1.00 . A A . 29 LEU O    1 1 
        2  3555 1 1 30 SER C    C 297.971  -3.446   1.634 1.00 . A A . 30 SER C    1 1 
        2  3556 1 1 30 SER CA   C 299.232  -4.132   1.111 1.00 . A A . 30 SER CA   1 1 
        2  3557 1 1 30 SER CB   C 300.022  -3.154   0.232 1.00 . A A . 30 SER CB   1 1 
        2  3558 1 1 30 SER H    H 299.248  -5.447  -0.533 1.00 . A A . 30 SER H    1 1 
        2  3559 1 1 30 SER HA   H 299.844  -4.433   1.946 1.00 . A A . 30 SER HA   1 1 
        2  3560 1 1 30 SER HB2  H 300.512  -2.427   0.860 1.00 . A A . 30 SER HB2  1 1 
        2  3561 1 1 30 SER HB3  H 300.765  -3.691  -0.338 1.00 . A A . 30 SER HB3  1 1 
        2  3562 1 1 30 SER HG   H 299.585  -2.414  -1.528 1.00 . A A . 30 SER HG   1 1 
        2  3563 1 1 30 SER N    N 298.879  -5.332   0.364 1.00 . A A . 30 SER N    1 1 
        2  3564 1 1 30 SER O    O 298.020  -2.689   2.602 1.00 . A A . 30 SER O    1 1 
        2  3565 1 1 30 SER OG   O 299.165  -2.471  -0.666 1.00 . A A . 30 SER OG   1 1 
        2  3566 1 1 31 LYS C    C 294.989  -4.012   2.553 1.00 . A A . 31 LYS C    1 1 
        2  3567 1 1 31 LYS CA   C 295.560  -3.187   1.407 1.00 . A A . 31 LYS CA   1 1 
        2  3568 1 1 31 LYS CB   C 294.588  -3.168   0.230 1.00 . A A . 31 LYS CB   1 1 
        2  3569 1 1 31 LYS CD   C 292.960  -1.703  -0.993 1.00 . A A . 31 LYS CD   1 1 
        2  3570 1 1 31 LYS CE   C 293.838  -0.626  -1.610 1.00 . A A . 31 LYS CE   1 1 
        2  3571 1 1 31 LYS CG   C 293.480  -2.138   0.367 1.00 . A A . 31 LYS CG   1 1 
        2  3572 1 1 31 LYS H    H 296.852  -4.375   0.251 1.00 . A A . 31 LYS H    1 1 
        2  3573 1 1 31 LYS HA   H 295.727  -2.177   1.745 1.00 . A A . 31 LYS HA   1 1 
        2  3574 1 1 31 LYS HB2  H 295.143  -2.946  -0.667 1.00 . A A . 31 LYS HB2  1 1 
        2  3575 1 1 31 LYS HB3  H 294.135  -4.143   0.133 1.00 . A A . 31 LYS HB3  1 1 
        2  3576 1 1 31 LYS HD2  H 292.944  -2.559  -1.651 1.00 . A A . 31 LYS HD2  1 1 
        2  3577 1 1 31 LYS HD3  H 291.959  -1.317  -0.877 1.00 . A A . 31 LYS HD3  1 1 
        2  3578 1 1 31 LYS HE2  H 294.677  -0.443  -0.955 1.00 . A A . 31 LYS HE2  1 1 
        2  3579 1 1 31 LYS HE3  H 294.197  -0.977  -2.565 1.00 . A A . 31 LYS HE3  1 1 
        2  3580 1 1 31 LYS HG2  H 292.668  -2.570   0.933 1.00 . A A . 31 LYS HG2  1 1 
        2  3581 1 1 31 LYS HG3  H 293.867  -1.274   0.889 1.00 . A A . 31 LYS HG3  1 1 
        2  3582 1 1 31 LYS HZ1  H 292.071   0.480  -1.765 1.00 . A A . 31 LYS HZ1  1 1 
        2  3583 1 1 31 LYS HZ2  H 293.326   1.056  -2.740 1.00 . A A . 31 LYS HZ2  1 1 
        2  3584 1 1 31 LYS HZ3  H 293.356   1.335  -1.072 1.00 . A A . 31 LYS HZ3  1 1 
        2  3585 1 1 31 LYS N    N 296.836  -3.743   0.998 1.00 . A A . 31 LYS N    1 1 
        2  3586 1 1 31 LYS NZ   N 293.096   0.650  -1.811 1.00 . A A . 31 LYS NZ   1 1 
        2  3587 1 1 31 LYS O    O 294.517  -3.465   3.549 1.00 . A A . 31 LYS O    1 1 
        2  3588 1 1 32 LEU C    C 295.333  -5.994   4.747 1.00 . A A . 32 LEU C    1 1 
        2  3589 1 1 32 LEU CA   C 294.575  -6.250   3.445 1.00 . A A . 32 LEU CA   1 1 
        2  3590 1 1 32 LEU CB   C 294.767  -7.696   2.957 1.00 . A A . 32 LEU CB   1 1 
        2  3591 1 1 32 LEU CD1  C 294.117 -10.077   3.222 1.00 . A A . 32 LEU CD1  1 1 
        2  3592 1 1 32 LEU CD2  C 295.802  -9.104   4.755 1.00 . A A . 32 LEU CD2  1 1 
        2  3593 1 1 32 LEU CG   C 294.539  -8.828   3.963 1.00 . A A . 32 LEU CG   1 1 
        2  3594 1 1 32 LEU H    H 295.458  -5.736   1.613 1.00 . A A . 32 LEU H    1 1 
        2  3595 1 1 32 LEU HA   H 293.523  -6.061   3.595 1.00 . A A . 32 LEU HA   1 1 
        2  3596 1 1 32 LEU HB2  H 294.093  -7.858   2.132 1.00 . A A . 32 LEU HB2  1 1 
        2  3597 1 1 32 LEU HB3  H 295.771  -7.784   2.586 1.00 . A A . 32 LEU HB3  1 1 
        2  3598 1 1 32 LEU HD11 H 294.617 -10.113   2.266 1.00 . A A . 32 LEU HD11 1 1 
        2  3599 1 1 32 LEU HD12 H 293.048 -10.059   3.068 1.00 . A A . 32 LEU HD12 1 1 
        2  3600 1 1 32 LEU HD13 H 294.387 -10.946   3.802 1.00 . A A . 32 LEU HD13 1 1 
        2  3601 1 1 32 LEU HD21 H 295.537  -9.466   5.746 1.00 . A A . 32 LEU HD21 1 1 
        2  3602 1 1 32 LEU HD22 H 296.378  -8.196   4.843 1.00 . A A . 32 LEU HD22 1 1 
        2  3603 1 1 32 LEU HD23 H 296.386  -9.854   4.233 1.00 . A A . 32 LEU HD23 1 1 
        2  3604 1 1 32 LEU HG   H 293.749  -8.571   4.651 1.00 . A A . 32 LEU HG   1 1 
        2  3605 1 1 32 LEU N    N 295.058  -5.339   2.415 1.00 . A A . 32 LEU N    1 1 
        2  3606 1 1 32 LEU O    O 294.734  -5.880   5.816 1.00 . A A . 32 LEU O    1 1 
        2  3607 1 1 33 MET C    C 297.251  -4.220   6.336 1.00 . A A . 33 MET C    1 1 
        2  3608 1 1 33 MET CA   C 297.503  -5.620   5.809 1.00 . A A . 33 MET CA   1 1 
        2  3609 1 1 33 MET CB   C 298.997  -5.798   5.520 1.00 . A A . 33 MET CB   1 1 
        2  3610 1 1 33 MET CE   C 301.779  -7.212   3.913 1.00 . A A . 33 MET CE   1 1 
        2  3611 1 1 33 MET CG   C 299.307  -5.980   4.074 1.00 . A A . 33 MET CG   1 1 
        2  3612 1 1 33 MET H    H 297.073  -5.982   3.760 1.00 . A A . 33 MET H    1 1 
        2  3613 1 1 33 MET HA   H 297.221  -6.318   6.554 1.00 . A A . 33 MET HA   1 1 
        2  3614 1 1 33 MET HB2  H 299.531  -4.929   5.872 1.00 . A A . 33 MET HB2  1 1 
        2  3615 1 1 33 MET HB3  H 299.355  -6.661   6.043 1.00 . A A . 33 MET HB3  1 1 
        2  3616 1 1 33 MET HE1  H 302.297  -7.225   4.862 1.00 . A A . 33 MET HE1  1 1 
        2  3617 1 1 33 MET HE2  H 302.482  -7.396   3.112 1.00 . A A . 33 MET HE2  1 1 
        2  3618 1 1 33 MET HE3  H 301.014  -7.975   3.909 1.00 . A A . 33 MET HE3  1 1 
        2  3619 1 1 33 MET HG2  H 299.087  -7.001   3.804 1.00 . A A . 33 MET HG2  1 1 
        2  3620 1 1 33 MET HG3  H 298.668  -5.322   3.534 1.00 . A A . 33 MET HG3  1 1 
        2  3621 1 1 33 MET N    N 296.661  -5.886   4.640 1.00 . A A . 33 MET N    1 1 
        2  3622 1 1 33 MET O    O 297.293  -3.982   7.542 1.00 . A A . 33 MET O    1 1 
        2  3623 1 1 33 MET SD   S 301.025  -5.613   3.676 1.00 . A A . 33 MET SD   1 1 
        2  3624 1 1 34 LYS C    C 295.430  -1.913   6.695 1.00 . A A . 34 LYS C    1 1 
        2  3625 1 1 34 LYS CA   C 296.669  -1.928   5.815 1.00 . A A . 34 LYS CA   1 1 
        2  3626 1 1 34 LYS CB   C 296.461  -1.045   4.585 1.00 . A A . 34 LYS CB   1 1 
        2  3627 1 1 34 LYS CD   C 298.082   0.845   4.861 1.00 . A A . 34 LYS CD   1 1 
        2  3628 1 1 34 LYS CE   C 298.649   1.931   3.960 1.00 . A A . 34 LYS CE   1 1 
        2  3629 1 1 34 LYS CG   C 297.742  -0.411   4.079 1.00 . A A . 34 LYS CG   1 1 
        2  3630 1 1 34 LYS H    H 296.917  -3.559   4.482 1.00 . A A . 34 LYS H    1 1 
        2  3631 1 1 34 LYS HA   H 297.509  -1.556   6.387 1.00 . A A . 34 LYS HA   1 1 
        2  3632 1 1 34 LYS HB2  H 296.039  -1.643   3.791 1.00 . A A . 34 LYS HB2  1 1 
        2  3633 1 1 34 LYS HB3  H 295.770  -0.255   4.837 1.00 . A A . 34 LYS HB3  1 1 
        2  3634 1 1 34 LYS HD2  H 297.185   1.216   5.334 1.00 . A A . 34 LYS HD2  1 1 
        2  3635 1 1 34 LYS HD3  H 298.811   0.598   5.617 1.00 . A A . 34 LYS HD3  1 1 
        2  3636 1 1 34 LYS HE2  H 298.697   1.556   2.949 1.00 . A A . 34 LYS HE2  1 1 
        2  3637 1 1 34 LYS HE3  H 297.992   2.788   3.994 1.00 . A A . 34 LYS HE3  1 1 
        2  3638 1 1 34 LYS HG2  H 298.546  -1.120   4.186 1.00 . A A . 34 LYS HG2  1 1 
        2  3639 1 1 34 LYS HG3  H 297.622  -0.156   3.039 1.00 . A A . 34 LYS HG3  1 1 
        2  3640 1 1 34 LYS HZ1  H 300.045   2.465   5.419 1.00 . A A . 34 LYS HZ1  1 1 
        2  3641 1 1 34 LYS HZ2  H 300.265   3.255   3.939 1.00 . A A . 34 LYS HZ2  1 1 
        2  3642 1 1 34 LYS HZ3  H 300.711   1.631   4.105 1.00 . A A . 34 LYS HZ3  1 1 
        2  3643 1 1 34 LYS N    N 296.960  -3.299   5.426 1.00 . A A . 34 LYS N    1 1 
        2  3644 1 1 34 LYS NZ   N 300.013   2.350   4.386 1.00 . A A . 34 LYS NZ   1 1 
        2  3645 1 1 34 LYS O    O 295.256  -1.032   7.534 1.00 . A A . 34 LYS O    1 1 
        2  3646 1 1 35 ALA C    C 293.708  -3.695   8.636 1.00 . A A . 35 ALA C    1 1 
        2  3647 1 1 35 ALA CA   C 293.374  -3.073   7.290 1.00 . A A . 35 ALA CA   1 1 
        2  3648 1 1 35 ALA CB   C 292.382  -3.931   6.529 1.00 . A A . 35 ALA CB   1 1 
        2  3649 1 1 35 ALA H    H 294.793  -3.608   5.839 1.00 . A A . 35 ALA H    1 1 
        2  3650 1 1 35 ALA HA   H 292.940  -2.092   7.448 1.00 . A A . 35 ALA HA   1 1 
        2  3651 1 1 35 ALA HB1  H 292.610  -4.973   6.691 1.00 . A A . 35 ALA HB1  1 1 
        2  3652 1 1 35 ALA HB2  H 292.455  -3.709   5.476 1.00 . A A . 35 ALA HB2  1 1 
        2  3653 1 1 35 ALA HB3  H 291.383  -3.722   6.874 1.00 . A A . 35 ALA HB3  1 1 
        2  3654 1 1 35 ALA N    N 294.586  -2.925   6.509 1.00 . A A . 35 ALA N    1 1 
        2  3655 1 1 35 ALA O    O 293.249  -3.229   9.665 1.00 . A A . 35 ALA O    1 1 
        2  3656 1 1 36 TYR C    C 295.816  -4.416  10.652 1.00 . A A . 36 TYR C    1 1 
        2  3657 1 1 36 TYR CA   C 295.005  -5.394   9.829 1.00 . A A . 36 TYR CA   1 1 
        2  3658 1 1 36 TYR CB   C 295.872  -6.587   9.466 1.00 . A A . 36 TYR CB   1 1 
        2  3659 1 1 36 TYR CD1  C 295.315  -7.851  11.553 1.00 . A A . 36 TYR CD1  1 1 
        2  3660 1 1 36 TYR CD2  C 297.600  -7.765  10.867 1.00 . A A . 36 TYR CD2  1 1 
        2  3661 1 1 36 TYR CE1  C 295.674  -8.626  12.635 1.00 . A A . 36 TYR CE1  1 1 
        2  3662 1 1 36 TYR CE2  C 297.967  -8.529  11.943 1.00 . A A . 36 TYR CE2  1 1 
        2  3663 1 1 36 TYR CG   C 296.271  -7.411  10.653 1.00 . A A . 36 TYR CG   1 1 
        2  3664 1 1 36 TYR CZ   C 297.002  -8.965  12.829 1.00 . A A . 36 TYR CZ   1 1 
        2  3665 1 1 36 TYR H    H 294.906  -5.020   7.745 1.00 . A A . 36 TYR H    1 1 
        2  3666 1 1 36 TYR HA   H 294.144  -5.729  10.419 1.00 . A A . 36 TYR HA   1 1 
        2  3667 1 1 36 TYR HB2  H 295.335  -7.224   8.783 1.00 . A A . 36 TYR HB2  1 1 
        2  3668 1 1 36 TYR HB3  H 296.769  -6.234   8.990 1.00 . A A . 36 TYR HB3  1 1 
        2  3669 1 1 36 TYR HD1  H 294.271  -7.570  11.403 1.00 . A A . 36 TYR HD1  1 1 
        2  3670 1 1 36 TYR HD2  H 298.360  -7.426  10.182 1.00 . A A . 36 TYR HD2  1 1 
        2  3671 1 1 36 TYR HE1  H 294.919  -8.961  13.320 1.00 . A A . 36 TYR HE1  1 1 
        2  3672 1 1 36 TYR HE2  H 299.010  -8.787  12.080 1.00 . A A . 36 TYR HE2  1 1 
        2  3673 1 1 36 TYR HH   H 297.072 -10.644  13.763 1.00 . A A . 36 TYR HH   1 1 
        2  3674 1 1 36 TYR N    N 294.550  -4.725   8.610 1.00 . A A . 36 TYR N    1 1 
        2  3675 1 1 36 TYR O    O 295.725  -4.391  11.873 1.00 . A A . 36 TYR O    1 1 
        2  3676 1 1 36 TYR OH   O 297.362  -9.740  13.907 1.00 . A A . 36 TYR OH   1 1 
        2  3677 1 1 37 CYS C    C 296.415  -1.487  11.110 1.00 . A A . 37 CYS C    1 1 
        2  3678 1 1 37 CYS CA   C 297.372  -2.555  10.620 1.00 . A A . 37 CYS CA   1 1 
        2  3679 1 1 37 CYS CB   C 298.390  -1.970   9.645 1.00 . A A . 37 CYS CB   1 1 
        2  3680 1 1 37 CYS H    H 296.586  -3.623   8.984 1.00 . A A . 37 CYS H    1 1 
        2  3681 1 1 37 CYS HA   H 297.881  -3.000  11.463 1.00 . A A . 37 CYS HA   1 1 
        2  3682 1 1 37 CYS HB2  H 297.930  -1.872   8.672 1.00 . A A . 37 CYS HB2  1 1 
        2  3683 1 1 37 CYS HB3  H 298.698  -0.996   9.990 1.00 . A A . 37 CYS HB3  1 1 
        2  3684 1 1 37 CYS HG   H 300.533  -2.659  10.064 1.00 . A A . 37 CYS HG   1 1 
        2  3685 1 1 37 CYS N    N 296.582  -3.579   9.963 1.00 . A A . 37 CYS N    1 1 
        2  3686 1 1 37 CYS O    O 296.563  -0.933  12.198 1.00 . A A . 37 CYS O    1 1 
        2  3687 1 1 37 CYS SG   S 299.869  -2.985   9.452 1.00 . A A . 37 CYS SG   1 1 
        2  3688 1 1 38 GLU C    C 293.520  -0.882  11.756 1.00 . A A . 38 GLU C    1 1 
        2  3689 1 1 38 GLU CA   C 294.340  -0.317  10.609 1.00 . A A . 38 GLU CA   1 1 
        2  3690 1 1 38 GLU CB   C 293.455  -0.136   9.385 1.00 . A A . 38 GLU CB   1 1 
        2  3691 1 1 38 GLU CD   C 290.944  -0.064   9.203 1.00 . A A . 38 GLU CD   1 1 
        2  3692 1 1 38 GLU CG   C 292.200   0.651   9.659 1.00 . A A . 38 GLU CG   1 1 
        2  3693 1 1 38 GLU H    H 295.331  -1.768   9.461 1.00 . A A . 38 GLU H    1 1 
        2  3694 1 1 38 GLU HA   H 294.770   0.631  10.890 1.00 . A A . 38 GLU HA   1 1 
        2  3695 1 1 38 GLU HB2  H 294.017   0.382   8.623 1.00 . A A . 38 GLU HB2  1 1 
        2  3696 1 1 38 GLU HB3  H 293.173  -1.108   9.015 1.00 . A A . 38 GLU HB3  1 1 
        2  3697 1 1 38 GLU HG2  H 292.126   0.840  10.719 1.00 . A A . 38 GLU HG2  1 1 
        2  3698 1 1 38 GLU HG3  H 292.280   1.576   9.137 1.00 . A A . 38 GLU HG3  1 1 
        2  3699 1 1 38 GLU N    N 295.394  -1.255  10.294 1.00 . A A . 38 GLU N    1 1 
        2  3700 1 1 38 GLU O    O 293.125  -0.172  12.681 1.00 . A A . 38 GLU O    1 1 
        2  3701 1 1 38 GLU OE1  O 290.501  -0.993   9.910 1.00 . A A . 38 GLU OE1  1 1 
        2  3702 1 1 38 GLU OE2  O 290.404   0.304   8.139 1.00 . A A . 38 GLU OE2  1 1 
        2  3703 1 1 39 ARG C    C 293.307  -3.107  13.944 1.00 . A A . 39 ARG C    1 1 
        2  3704 1 1 39 ARG CA   C 292.524  -2.943  12.647 1.00 . A A . 39 ARG CA   1 1 
        2  3705 1 1 39 ARG CB   C 292.222  -4.332  12.037 1.00 . A A . 39 ARG CB   1 1 
        2  3706 1 1 39 ARG CD   C 292.106  -6.260  13.611 1.00 . A A . 39 ARG CD   1 1 
        2  3707 1 1 39 ARG CG   C 292.986  -5.493  12.652 1.00 . A A . 39 ARG CG   1 1 
        2  3708 1 1 39 ARG CZ   C 292.581  -6.460  16.029 1.00 . A A . 39 ARG CZ   1 1 
        2  3709 1 1 39 ARG H    H 293.623  -2.695  10.910 1.00 . A A . 39 ARG H    1 1 
        2  3710 1 1 39 ARG HA   H 291.594  -2.441  12.844 1.00 . A A . 39 ARG HA   1 1 
        2  3711 1 1 39 ARG HB2  H 291.178  -4.548  12.140 1.00 . A A . 39 ARG HB2  1 1 
        2  3712 1 1 39 ARG HB3  H 292.458  -4.302  10.987 1.00 . A A . 39 ARG HB3  1 1 
        2  3713 1 1 39 ARG HD2  H 291.324  -5.604  13.959 1.00 . A A . 39 ARG HD2  1 1 
        2  3714 1 1 39 ARG HD3  H 291.671  -7.078  13.068 1.00 . A A . 39 ARG HD3  1 1 
        2  3715 1 1 39 ARG HE   H 293.565  -7.420  14.581 1.00 . A A . 39 ARG HE   1 1 
        2  3716 1 1 39 ARG HG2  H 293.300  -6.149  11.876 1.00 . A A . 39 ARG HG2  1 1 
        2  3717 1 1 39 ARG HG3  H 293.848  -5.135  13.165 1.00 . A A . 39 ARG HG3  1 1 
        2  3718 1 1 39 ARG HH11 H 291.071  -5.182  15.598 1.00 . A A . 39 ARG HH11 1 1 
        2  3719 1 1 39 ARG HH12 H 291.430  -5.365  17.279 1.00 . A A . 39 ARG HH12 1 1 
        2  3720 1 1 39 ARG HH21 H 294.021  -7.652  16.798 1.00 . A A . 39 ARG HH21 1 1 
        2  3721 1 1 39 ARG HH22 H 293.098  -6.760  17.960 1.00 . A A . 39 ARG HH22 1 1 
        2  3722 1 1 39 ARG N    N 293.281  -2.183  11.668 1.00 . A A . 39 ARG N    1 1 
        2  3723 1 1 39 ARG NE   N 292.842  -6.785  14.761 1.00 . A A . 39 ARG NE   1 1 
        2  3724 1 1 39 ARG NH1  N 291.614  -5.598  16.325 1.00 . A A . 39 ARG NH1  1 1 
        2  3725 1 1 39 ARG NH2  N 293.292  -7.002  17.009 1.00 . A A . 39 ARG NH2  1 1 
        2  3726 1 1 39 ARG O    O 292.766  -2.964  15.041 1.00 . A A . 39 ARG O    1 1 
        2  3727 1 1 40 GLN C    C 296.078  -2.496  15.502 1.00 . A A . 40 GLN C    1 1 
        2  3728 1 1 40 GLN CA   C 295.435  -3.749  14.932 1.00 . A A . 40 GLN CA   1 1 
        2  3729 1 1 40 GLN CB   C 296.550  -4.716  14.537 1.00 . A A . 40 GLN CB   1 1 
        2  3730 1 1 40 GLN CD   C 296.927  -7.134  15.141 1.00 . A A . 40 GLN CD   1 1 
        2  3731 1 1 40 GLN CG   C 296.085  -6.146  14.356 1.00 . A A . 40 GLN CG   1 1 
        2  3732 1 1 40 GLN H    H 294.925  -3.625  12.893 1.00 . A A . 40 GLN H    1 1 
        2  3733 1 1 40 GLN HA   H 294.824  -4.223  15.679 1.00 . A A . 40 GLN HA   1 1 
        2  3734 1 1 40 GLN HB2  H 296.988  -4.383  13.609 1.00 . A A . 40 GLN HB2  1 1 
        2  3735 1 1 40 GLN HB3  H 297.308  -4.702  15.306 1.00 . A A . 40 GLN HB3  1 1 
        2  3736 1 1 40 GLN HE21 H 295.331  -8.269  15.478 1.00 . A A . 40 GLN HE21 1 1 
        2  3737 1 1 40 GLN HE22 H 296.814  -8.841  16.153 1.00 . A A . 40 GLN HE22 1 1 
        2  3738 1 1 40 GLN HG2  H 295.063  -6.222  14.689 1.00 . A A . 40 GLN HG2  1 1 
        2  3739 1 1 40 GLN HG3  H 296.144  -6.395  13.307 1.00 . A A . 40 GLN HG3  1 1 
        2  3740 1 1 40 GLN N    N 294.575  -3.479  13.796 1.00 . A A . 40 GLN N    1 1 
        2  3741 1 1 40 GLN NE2  N 296.293  -8.187  15.641 1.00 . A A . 40 GLN NE2  1 1 
        2  3742 1 1 40 GLN O    O 296.079  -2.282  16.714 1.00 . A A . 40 GLN O    1 1 
        2  3743 1 1 40 GLN OE1  O 298.135  -6.952  15.296 1.00 . A A . 40 GLN OE1  1 1 
        2  3744 1 1 41 GLY C    C 298.832  -0.551  14.698 1.00 . A A . 41 GLY C    1 1 
        2  3745 1 1 41 GLY CA   C 297.353  -0.492  15.055 1.00 . A A . 41 GLY CA   1 1 
        2  3746 1 1 41 GLY H    H 296.660  -1.911  13.670 1.00 . A A . 41 GLY H    1 1 
        2  3747 1 1 41 GLY HA2  H 296.905   0.365  14.574 1.00 . A A . 41 GLY HA2  1 1 
        2  3748 1 1 41 GLY HA3  H 297.254  -0.391  16.125 1.00 . A A . 41 GLY HA3  1 1 
        2  3749 1 1 41 GLY N    N 296.664  -1.691  14.625 1.00 . A A . 41 GLY N    1 1 
        2  3750 1 1 41 GLY O    O 299.592   0.367  15.006 1.00 . A A . 41 GLY O    1 1 
        2  3751 1 1 42 LEU C    C 301.107  -0.720  12.744 1.00 . A A . 42 LEU C    1 1 
        2  3752 1 1 42 LEU CA   C 300.623  -1.848  13.640 1.00 . A A . 42 LEU CA   1 1 
        2  3753 1 1 42 LEU CB   C 300.775  -3.186  12.901 1.00 . A A . 42 LEU CB   1 1 
        2  3754 1 1 42 LEU CD1  C 300.137  -5.607  12.998 1.00 . A A . 42 LEU CD1  1 1 
        2  3755 1 1 42 LEU CD2  C 302.051  -4.749  14.371 1.00 . A A . 42 LEU CD2  1 1 
        2  3756 1 1 42 LEU CG   C 300.684  -4.425  13.787 1.00 . A A . 42 LEU CG   1 1 
        2  3757 1 1 42 LEU H    H 298.579  -2.343  13.835 1.00 . A A . 42 LEU H    1 1 
        2  3758 1 1 42 LEU HA   H 301.230  -1.871  14.532 1.00 . A A . 42 LEU HA   1 1 
        2  3759 1 1 42 LEU HB2  H 300.001  -3.246  12.152 1.00 . A A . 42 LEU HB2  1 1 
        2  3760 1 1 42 LEU HB3  H 301.739  -3.203  12.400 1.00 . A A . 42 LEU HB3  1 1 
        2  3761 1 1 42 LEU HD11 H 300.828  -6.435  13.060 1.00 . A A . 42 LEU HD11 1 1 
        2  3762 1 1 42 LEU HD12 H 300.010  -5.322  11.963 1.00 . A A . 42 LEU HD12 1 1 
        2  3763 1 1 42 LEU HD13 H 299.183  -5.903  13.409 1.00 . A A . 42 LEU HD13 1 1 
        2  3764 1 1 42 LEU HD21 H 301.942  -5.029  15.409 1.00 . A A . 42 LEU HD21 1 1 
        2  3765 1 1 42 LEU HD22 H 302.690  -3.880  14.297 1.00 . A A . 42 LEU HD22 1 1 
        2  3766 1 1 42 LEU HD23 H 302.491  -5.568  13.822 1.00 . A A . 42 LEU HD23 1 1 
        2  3767 1 1 42 LEU HG   H 300.007  -4.227  14.605 1.00 . A A . 42 LEU HG   1 1 
        2  3768 1 1 42 LEU N    N 299.235  -1.647  14.045 1.00 . A A . 42 LEU N    1 1 
        2  3769 1 1 42 LEU O    O 300.347   0.177  12.378 1.00 . A A . 42 LEU O    1 1 
        2  3770 1 1 43 SER C    C 302.955  -0.246  10.074 1.00 . A A . 43 SER C    1 1 
        2  3771 1 1 43 SER CA   C 303.000   0.207  11.530 1.00 . A A . 43 SER CA   1 1 
        2  3772 1 1 43 SER CB   C 304.451   0.427  11.957 1.00 . A A . 43 SER CB   1 1 
        2  3773 1 1 43 SER H    H 302.919  -1.537  12.720 1.00 . A A . 43 SER H    1 1 
        2  3774 1 1 43 SER HA   H 302.453   1.132  11.632 1.00 . A A . 43 SER HA   1 1 
        2  3775 1 1 43 SER HB2  H 304.500   0.520  13.032 1.00 . A A . 43 SER HB2  1 1 
        2  3776 1 1 43 SER HB3  H 305.045  -0.420  11.645 1.00 . A A . 43 SER HB3  1 1 
        2  3777 1 1 43 SER HG   H 305.926   1.653  11.557 1.00 . A A . 43 SER HG   1 1 
        2  3778 1 1 43 SER N    N 302.380  -0.787  12.392 1.00 . A A . 43 SER N    1 1 
        2  3779 1 1 43 SER O    O 303.070   0.563   9.153 1.00 . A A . 43 SER O    1 1 
        2  3780 1 1 43 SER OG   O 304.986   1.601  11.371 1.00 . A A . 43 SER OG   1 1 
        2  3781 1 1 44 MET C    C 304.178  -2.282   7.962 1.00 . A A . 44 MET C    1 1 
        2  3782 1 1 44 MET CA   C 302.766  -2.155   8.548 1.00 . A A . 44 MET CA   1 1 
        2  3783 1 1 44 MET CB   C 301.865  -1.357   7.617 1.00 . A A . 44 MET CB   1 1 
        2  3784 1 1 44 MET CE   C 300.829  -2.507   3.782 1.00 . A A . 44 MET CE   1 1 
        2  3785 1 1 44 MET CG   C 301.309  -2.191   6.483 1.00 . A A . 44 MET CG   1 1 
        2  3786 1 1 44 MET H    H 302.735  -2.141  10.662 1.00 . A A . 44 MET H    1 1 
        2  3787 1 1 44 MET HA   H 302.347  -3.157   8.659 1.00 . A A . 44 MET HA   1 1 
        2  3788 1 1 44 MET HB2  H 301.037  -0.966   8.188 1.00 . A A . 44 MET HB2  1 1 
        2  3789 1 1 44 MET HB3  H 302.427  -0.539   7.196 1.00 . A A . 44 MET HB3  1 1 
        2  3790 1 1 44 MET HE1  H 301.746  -3.079   3.750 1.00 . A A . 44 MET HE1  1 1 
        2  3791 1 1 44 MET HE2  H 300.645  -2.067   2.813 1.00 . A A . 44 MET HE2  1 1 
        2  3792 1 1 44 MET HE3  H 300.009  -3.159   4.043 1.00 . A A . 44 MET HE3  1 1 
        2  3793 1 1 44 MET HG2  H 302.028  -2.959   6.237 1.00 . A A . 44 MET HG2  1 1 
        2  3794 1 1 44 MET HG3  H 300.389  -2.655   6.813 1.00 . A A . 44 MET HG3  1 1 
        2  3795 1 1 44 MET N    N 302.807  -1.555   9.881 1.00 . A A . 44 MET N    1 1 
        2  3796 1 1 44 MET O    O 304.383  -2.961   6.955 1.00 . A A . 44 MET O    1 1 
        2  3797 1 1 44 MET SD   S 300.978  -1.214   5.008 1.00 . A A . 44 MET SD   1 1 
        2  3798 1 1 45 ARG C    C 307.319  -2.561   9.208 1.00 . A A . 45 ARG C    1 1 
        2  3799 1 1 45 ARG CA   C 306.544  -1.710   8.207 1.00 . A A . 45 ARG CA   1 1 
        2  3800 1 1 45 ARG CB   C 307.124  -0.310   8.125 1.00 . A A . 45 ARG CB   1 1 
        2  3801 1 1 45 ARG CD   C 308.827  -0.123   6.312 1.00 . A A . 45 ARG CD   1 1 
        2  3802 1 1 45 ARG CG   C 307.393   0.149   6.706 1.00 . A A . 45 ARG CG   1 1 
        2  3803 1 1 45 ARG CZ   C 308.899   1.039   4.142 1.00 . A A . 45 ARG CZ   1 1 
        2  3804 1 1 45 ARG H    H 304.930  -1.150   9.427 1.00 . A A . 45 ARG H    1 1 
        2  3805 1 1 45 ARG HA   H 306.586  -2.164   7.240 1.00 . A A . 45 ARG HA   1 1 
        2  3806 1 1 45 ARG HB2  H 306.425   0.364   8.565 1.00 . A A . 45 ARG HB2  1 1 
        2  3807 1 1 45 ARG HB3  H 308.051  -0.277   8.676 1.00 . A A . 45 ARG HB3  1 1 
        2  3808 1 1 45 ARG HD2  H 309.432  -0.123   7.206 1.00 . A A . 45 ARG HD2  1 1 
        2  3809 1 1 45 ARG HD3  H 308.879  -1.092   5.841 1.00 . A A . 45 ARG HD3  1 1 
        2  3810 1 1 45 ARG HE   H 310.036   1.487   5.718 1.00 . A A . 45 ARG HE   1 1 
        2  3811 1 1 45 ARG HG2  H 306.736  -0.383   6.034 1.00 . A A . 45 ARG HG2  1 1 
        2  3812 1 1 45 ARG HG3  H 307.202   1.210   6.638 1.00 . A A . 45 ARG HG3  1 1 
        2  3813 1 1 45 ARG HH11 H 307.579  -0.491   4.229 1.00 . A A . 45 ARG HH11 1 1 
        2  3814 1 1 45 ARG HH12 H 307.635   0.356   2.719 1.00 . A A . 45 ARG HH12 1 1 
        2  3815 1 1 45 ARG HH21 H 310.106   2.607   3.736 1.00 . A A . 45 ARG HH21 1 1 
        2  3816 1 1 45 ARG HH22 H 309.071   2.113   2.439 1.00 . A A . 45 ARG HH22 1 1 
        2  3817 1 1 45 ARG N    N 305.151  -1.650   8.622 1.00 . A A . 45 ARG N    1 1 
        2  3818 1 1 45 ARG NE   N 309.337   0.886   5.389 1.00 . A A . 45 ARG NE   1 1 
        2  3819 1 1 45 ARG NH1  N 307.961   0.235   3.657 1.00 . A A . 45 ARG NH1  1 1 
        2  3820 1 1 45 ARG NH2  N 309.400   1.998   3.376 1.00 . A A . 45 ARG NH2  1 1 
        2  3821 1 1 45 ARG O    O 308.161  -3.381   8.842 1.00 . A A . 45 ARG O    1 1 
        2  3822 1 1 46 GLN C    C 306.823  -4.482  11.695 1.00 . A A . 46 GLN C    1 1 
        2  3823 1 1 46 GLN CA   C 307.544  -3.144  11.579 1.00 . A A . 46 GLN CA   1 1 
        2  3824 1 1 46 GLN CB   C 307.382  -2.367  12.876 1.00 . A A . 46 GLN CB   1 1 
        2  3825 1 1 46 GLN CD   C 307.285  -3.744  14.985 1.00 . A A . 46 GLN CD   1 1 
        2  3826 1 1 46 GLN CG   C 308.162  -2.961  14.033 1.00 . A A . 46 GLN CG   1 1 
        2  3827 1 1 46 GLN H    H 306.255  -1.734  10.673 1.00 . A A . 46 GLN H    1 1 
        2  3828 1 1 46 GLN HA   H 308.591  -3.308  11.380 1.00 . A A . 46 GLN HA   1 1 
        2  3829 1 1 46 GLN HB2  H 307.721  -1.361  12.712 1.00 . A A . 46 GLN HB2  1 1 
        2  3830 1 1 46 GLN HB3  H 306.332  -2.347  13.145 1.00 . A A . 46 GLN HB3  1 1 
        2  3831 1 1 46 GLN HE21 H 308.692  -5.134  15.168 1.00 . A A . 46 GLN HE21 1 1 
        2  3832 1 1 46 GLN HE22 H 307.249  -5.401  16.074 1.00 . A A . 46 GLN HE22 1 1 
        2  3833 1 1 46 GLN HG2  H 308.913  -3.626  13.634 1.00 . A A . 46 GLN HG2  1 1 
        2  3834 1 1 46 GLN HG3  H 308.640  -2.164  14.580 1.00 . A A . 46 GLN HG3  1 1 
        2  3835 1 1 46 GLN N    N 306.964  -2.380  10.479 1.00 . A A . 46 GLN N    1 1 
        2  3836 1 1 46 GLN NE2  N 307.793  -4.874  15.457 1.00 . A A . 46 GLN NE2  1 1 
        2  3837 1 1 46 GLN O    O 307.123  -5.313  12.552 1.00 . A A . 46 GLN O    1 1 
        2  3838 1 1 46 GLN OE1  O 306.164  -3.339  15.294 1.00 . A A . 46 GLN OE1  1 1 
        2  3839 1 1 47 ILE C    C 305.115  -6.411   9.326 1.00 . A A . 47 ILE C    1 1 
        2  3840 1 1 47 ILE CA   C 305.018  -5.826  10.722 1.00 . A A . 47 ILE CA   1 1 
        2  3841 1 1 47 ILE CB   C 303.571  -5.418  11.016 1.00 . A A . 47 ILE CB   1 1 
        2  3842 1 1 47 ILE CD1  C 302.571  -7.525   9.944 1.00 . A A . 47 ILE CD1  1 1 
        2  3843 1 1 47 ILE CG1  C 302.578  -6.571  11.069 1.00 . A A . 47 ILE CG1  1 1 
        2  3844 1 1 47 ILE CG2  C 303.114  -4.422  10.004 1.00 . A A . 47 ILE CG2  1 1 
        2  3845 1 1 47 ILE H    H 305.697  -3.926  10.173 1.00 . A A . 47 ILE H    1 1 
        2  3846 1 1 47 ILE HA   H 305.329  -6.554  11.453 1.00 . A A . 47 ILE HA   1 1 
        2  3847 1 1 47 ILE HB   H 303.567  -4.921  11.975 1.00 . A A . 47 ILE HB   1 1 
        2  3848 1 1 47 ILE HD11 H 302.807  -6.999   9.035 1.00 . A A . 47 ILE HD11 1 1 
        2  3849 1 1 47 ILE HD12 H 301.555  -7.940   9.878 1.00 . A A . 47 ILE HD12 1 1 
        2  3850 1 1 47 ILE HD13 H 303.282  -8.312  10.125 1.00 . A A . 47 ILE HD13 1 1 
        2  3851 1 1 47 ILE HG12 H 302.748  -7.151  11.963 1.00 . A A . 47 ILE HG12 1 1 
        2  3852 1 1 47 ILE HG13 H 301.590  -6.128  11.056 1.00 . A A . 47 ILE HG13 1 1 
        2  3853 1 1 47 ILE HG21 H 303.834  -3.623   9.950 1.00 . A A . 47 ILE HG21 1 1 
        2  3854 1 1 47 ILE HG22 H 302.153  -4.028  10.301 1.00 . A A . 47 ILE HG22 1 1 
        2  3855 1 1 47 ILE HG23 H 303.030  -4.901   9.039 1.00 . A A . 47 ILE HG23 1 1 
        2  3856 1 1 47 ILE N    N 305.857  -4.646  10.809 1.00 . A A . 47 ILE N    1 1 
        2  3857 1 1 47 ILE O    O 305.026  -5.694   8.330 1.00 . A A . 47 ILE O    1 1 
        2  3858 1 1 48 ARG C    C 304.315  -9.504   7.992 1.00 . A A . 48 ARG C    1 1 
        2  3859 1 1 48 ARG CA   C 305.353  -8.412   8.004 1.00 . A A . 48 ARG CA   1 1 
        2  3860 1 1 48 ARG CB   C 306.746  -8.986   7.802 1.00 . A A . 48 ARG CB   1 1 
        2  3861 1 1 48 ARG CD   C 307.172  -7.602   5.799 1.00 . A A . 48 ARG CD   1 1 
        2  3862 1 1 48 ARG CG   C 307.685  -8.000   7.162 1.00 . A A . 48 ARG CG   1 1 
        2  3863 1 1 48 ARG CZ   C 307.510  -5.161   5.718 1.00 . A A . 48 ARG CZ   1 1 
        2  3864 1 1 48 ARG H    H 305.308  -8.227  10.094 1.00 . A A . 48 ARG H    1 1 
        2  3865 1 1 48 ARG HA   H 305.135  -7.715   7.202 1.00 . A A . 48 ARG HA   1 1 
        2  3866 1 1 48 ARG HB2  H 307.156  -9.274   8.752 1.00 . A A . 48 ARG HB2  1 1 
        2  3867 1 1 48 ARG HB3  H 306.677  -9.853   7.165 1.00 . A A . 48 ARG HB3  1 1 
        2  3868 1 1 48 ARG HD2  H 307.964  -7.726   5.097 1.00 . A A . 48 ARG HD2  1 1 
        2  3869 1 1 48 ARG HD3  H 306.354  -8.258   5.533 1.00 . A A . 48 ARG HD3  1 1 
        2  3870 1 1 48 ARG HE   H 305.735  -6.070   5.774 1.00 . A A . 48 ARG HE   1 1 
        2  3871 1 1 48 ARG HG2  H 307.756  -7.121   7.787 1.00 . A A . 48 ARG HG2  1 1 
        2  3872 1 1 48 ARG HG3  H 308.658  -8.454   7.057 1.00 . A A . 48 ARG HG3  1 1 
        2  3873 1 1 48 ARG HH11 H 309.220  -6.241   5.727 1.00 . A A . 48 ARG HH11 1 1 
        2  3874 1 1 48 ARG HH12 H 309.428  -4.523   5.668 1.00 . A A . 48 ARG HH12 1 1 
        2  3875 1 1 48 ARG HH21 H 306.006  -3.812   5.700 1.00 . A A . 48 ARG HH21 1 1 
        2  3876 1 1 48 ARG HH22 H 307.603  -3.143   5.654 1.00 . A A . 48 ARG HH22 1 1 
        2  3877 1 1 48 ARG N    N 305.272  -7.710   9.264 1.00 . A A . 48 ARG N    1 1 
        2  3878 1 1 48 ARG NE   N 306.703  -6.219   5.763 1.00 . A A . 48 ARG NE   1 1 
        2  3879 1 1 48 ARG NH1  N 308.828  -5.322   5.703 1.00 . A A . 48 ARG NH1  1 1 
        2  3880 1 1 48 ARG NH2  N 306.998  -3.939   5.688 1.00 . A A . 48 ARG NH2  1 1 
        2  3881 1 1 48 ARG O    O 304.298 -10.370   8.865 1.00 . A A . 48 ARG O    1 1 
        2  3882 1 1 49 PHE C    C 302.899 -11.662   6.183 1.00 . A A . 49 PHE C    1 1 
        2  3883 1 1 49 PHE CA   C 302.405 -10.462   6.937 1.00 . A A . 49 PHE CA   1 1 
        2  3884 1 1 49 PHE CB   C 301.175  -9.934   6.188 1.00 . A A . 49 PHE CB   1 1 
        2  3885 1 1 49 PHE CD1  C 301.093  -7.871   7.604 1.00 . A A . 49 PHE CD1  1 1 
        2  3886 1 1 49 PHE CD2  C 299.053  -8.873   6.908 1.00 . A A . 49 PHE CD2  1 1 
        2  3887 1 1 49 PHE CE1  C 300.406  -6.904   8.263 1.00 . A A . 49 PHE CE1  1 1 
        2  3888 1 1 49 PHE CE2  C 298.359  -7.893   7.577 1.00 . A A . 49 PHE CE2  1 1 
        2  3889 1 1 49 PHE CG   C 300.429  -8.875   6.918 1.00 . A A . 49 PHE CG   1 1 
        2  3890 1 1 49 PHE CZ   C 299.051  -6.906   8.257 1.00 . A A . 49 PHE CZ   1 1 
        2  3891 1 1 49 PHE H    H 303.488  -8.767   6.331 1.00 . A A . 49 PHE H    1 1 
        2  3892 1 1 49 PHE HA   H 302.122 -10.731   7.949 1.00 . A A . 49 PHE HA   1 1 
        2  3893 1 1 49 PHE HB2  H 301.468  -9.535   5.242 1.00 . A A . 49 PHE HB2  1 1 
        2  3894 1 1 49 PHE HB3  H 300.497 -10.747   6.000 1.00 . A A . 49 PHE HB3  1 1 
        2  3895 1 1 49 PHE HD1  H 302.165  -7.852   7.646 1.00 . A A . 49 PHE HD1  1 1 
        2  3896 1 1 49 PHE HD2  H 298.524  -9.650   6.369 1.00 . A A . 49 PHE HD2  1 1 
        2  3897 1 1 49 PHE HE1  H 300.940  -6.133   8.784 1.00 . A A . 49 PHE HE1  1 1 
        2  3898 1 1 49 PHE HE2  H 297.286  -7.889   7.559 1.00 . A A . 49 PHE HE2  1 1 
        2  3899 1 1 49 PHE HZ   H 298.537  -6.146   8.793 1.00 . A A . 49 PHE HZ   1 1 
        2  3900 1 1 49 PHE N    N 303.441  -9.467   7.015 1.00 . A A . 49 PHE N    1 1 
        2  3901 1 1 49 PHE O    O 303.424 -11.522   5.096 1.00 . A A . 49 PHE O    1 1 
        2  3902 1 1 50 ARG C    C 301.783 -14.723   5.646 1.00 . A A . 50 ARG C    1 1 
        2  3903 1 1 50 ARG CA   C 303.063 -14.026   5.992 1.00 . A A . 50 ARG CA   1 1 
        2  3904 1 1 50 ARG CB   C 303.957 -14.964   6.784 1.00 . A A . 50 ARG CB   1 1 
        2  3905 1 1 50 ARG CD   C 304.614 -17.345   6.352 1.00 . A A . 50 ARG CD   1 1 
        2  3906 1 1 50 ARG CG   C 304.729 -15.903   5.907 1.00 . A A . 50 ARG CG   1 1 
        2  3907 1 1 50 ARG CZ   C 305.313 -18.677   8.306 1.00 . A A . 50 ARG CZ   1 1 
        2  3908 1 1 50 ARG H    H 302.253 -12.937   7.575 1.00 . A A . 50 ARG H    1 1 
        2  3909 1 1 50 ARG HA   H 303.566 -13.738   5.083 1.00 . A A . 50 ARG HA   1 1 
        2  3910 1 1 50 ARG HB2  H 304.658 -14.391   7.315 1.00 . A A . 50 ARG HB2  1 1 
        2  3911 1 1 50 ARG HB3  H 303.359 -15.541   7.469 1.00 . A A . 50 ARG HB3  1 1 
        2  3912 1 1 50 ARG HD2  H 303.594 -17.543   6.634 1.00 . A A . 50 ARG HD2  1 1 
        2  3913 1 1 50 ARG HD3  H 304.875 -17.966   5.522 1.00 . A A . 50 ARG HD3  1 1 
        2  3914 1 1 50 ARG HE   H 306.277 -17.075   7.609 1.00 . A A . 50 ARG HE   1 1 
        2  3915 1 1 50 ARG HG2  H 304.342 -15.812   4.927 1.00 . A A . 50 ARG HG2  1 1 
        2  3916 1 1 50 ARG HG3  H 305.764 -15.616   5.902 1.00 . A A . 50 ARG HG3  1 1 
        2  3917 1 1 50 ARG HH11 H 303.622 -19.333   7.410 1.00 . A A . 50 ARG HH11 1 1 
        2  3918 1 1 50 ARG HH12 H 304.138 -20.252   8.783 1.00 . A A . 50 ARG HH12 1 1 
        2  3919 1 1 50 ARG HH21 H 306.954 -18.283   9.417 1.00 . A A . 50 ARG HH21 1 1 
        2  3920 1 1 50 ARG HH22 H 306.028 -19.655   9.923 1.00 . A A . 50 ARG HH22 1 1 
        2  3921 1 1 50 ARG N    N 302.696 -12.839   6.711 1.00 . A A . 50 ARG N    1 1 
        2  3922 1 1 50 ARG NE   N 305.501 -17.656   7.471 1.00 . A A . 50 ARG NE   1 1 
        2  3923 1 1 50 ARG NH1  N 304.272 -19.487   8.153 1.00 . A A . 50 ARG NH1  1 1 
        2  3924 1 1 50 ARG NH2  N 306.169 -18.889   9.296 1.00 . A A . 50 ARG NH2  1 1 
        2  3925 1 1 50 ARG O    O 300.851 -14.720   6.419 1.00 . A A . 50 ARG O    1 1 
        2  3926 1 1 51 PHE C    C 300.649 -17.390   4.471 1.00 . A A . 51 PHE C    1 1 
        2  3927 1 1 51 PHE CA   C 300.512 -15.950   4.051 1.00 . A A . 51 PHE CA   1 1 
        2  3928 1 1 51 PHE CB   C 300.266 -15.783   2.546 1.00 . A A . 51 PHE CB   1 1 
        2  3929 1 1 51 PHE CD1  C 298.171 -17.138   2.257 1.00 . A A . 51 PHE CD1  1 1 
        2  3930 1 1 51 PHE CD2  C 300.075 -17.725   0.954 1.00 . A A . 51 PHE CD2  1 1 
        2  3931 1 1 51 PHE CE1  C 297.453 -18.168   1.679 1.00 . A A . 51 PHE CE1  1 1 
        2  3932 1 1 51 PHE CE2  C 299.364 -18.758   0.373 1.00 . A A . 51 PHE CE2  1 1 
        2  3933 1 1 51 PHE CG   C 299.488 -16.905   1.904 1.00 . A A . 51 PHE CG   1 1 
        2  3934 1 1 51 PHE CZ   C 298.051 -18.980   0.736 1.00 . A A . 51 PHE CZ   1 1 
        2  3935 1 1 51 PHE H    H 302.473 -15.201   3.867 1.00 . A A . 51 PHE H    1 1 
        2  3936 1 1 51 PHE HA   H 299.684 -15.511   4.598 1.00 . A A . 51 PHE HA   1 1 
        2  3937 1 1 51 PHE HB2  H 299.711 -14.871   2.386 1.00 . A A . 51 PHE HB2  1 1 
        2  3938 1 1 51 PHE HB3  H 301.206 -15.703   2.056 1.00 . A A . 51 PHE HB3  1 1 
        2  3939 1 1 51 PHE HD1  H 297.701 -16.500   2.989 1.00 . A A . 51 PHE HD1  1 1 
        2  3940 1 1 51 PHE HD2  H 301.097 -17.551   0.666 1.00 . A A . 51 PHE HD2  1 1 
        2  3941 1 1 51 PHE HE1  H 296.426 -18.338   1.966 1.00 . A A . 51 PHE HE1  1 1 
        2  3942 1 1 51 PHE HE2  H 299.834 -19.389  -0.366 1.00 . A A . 51 PHE HE2  1 1 
        2  3943 1 1 51 PHE HZ   H 297.492 -19.786   0.284 1.00 . A A . 51 PHE HZ   1 1 
        2  3944 1 1 51 PHE N    N 301.717 -15.280   4.485 1.00 . A A . 51 PHE N    1 1 
        2  3945 1 1 51 PHE O    O 301.755 -17.832   4.766 1.00 . A A . 51 PHE O    1 1 
        2  3946 1 1 52 ASP C    C 300.828 -20.101   4.478 1.00 . A A . 52 ASP C    1 1 
        2  3947 1 1 52 ASP CA   C 299.575 -19.463   5.060 1.00 . A A . 52 ASP CA   1 1 
        2  3948 1 1 52 ASP CB   C 298.328 -20.233   4.628 1.00 . A A . 52 ASP CB   1 1 
        2  3949 1 1 52 ASP CG   C 298.092 -21.471   5.469 1.00 . A A . 52 ASP CG   1 1 
        2  3950 1 1 52 ASP H    H 298.704 -17.635   4.347 1.00 . A A . 52 ASP H    1 1 
        2  3951 1 1 52 ASP HA   H 299.644 -19.449   6.136 1.00 . A A . 52 ASP HA   1 1 
        2  3952 1 1 52 ASP HB2  H 297.467 -19.589   4.719 1.00 . A A . 52 ASP HB2  1 1 
        2  3953 1 1 52 ASP HB3  H 298.441 -20.534   3.599 1.00 . A A . 52 ASP HB3  1 1 
        2  3954 1 1 52 ASP N    N 299.532 -18.090   4.580 1.00 . A A . 52 ASP N    1 1 
        2  3955 1 1 52 ASP O    O 300.859 -20.575   3.343 1.00 . A A . 52 ASP O    1 1 
        2  3956 1 1 52 ASP OD1  O 297.658 -21.325   6.632 1.00 . A A . 52 ASP OD1  1 1 
        2  3957 1 1 52 ASP OD2  O 298.339 -22.587   4.967 1.00 . A A . 52 ASP OD2  1 1 
        2  3958 1 1 53 GLY C    C 303.719 -19.936   3.664 1.00 . A A . 53 GLY C    1 1 
        2  3959 1 1 53 GLY CA   C 303.178 -20.551   4.942 1.00 . A A . 53 GLY CA   1 1 
        2  3960 1 1 53 GLY H    H 301.756 -19.657   6.198 1.00 . A A . 53 GLY H    1 1 
        2  3961 1 1 53 GLY HA2  H 303.869 -20.340   5.744 1.00 . A A . 53 GLY HA2  1 1 
        2  3962 1 1 53 GLY HA3  H 303.113 -21.614   4.816 1.00 . A A . 53 GLY HA3  1 1 
        2  3963 1 1 53 GLY N    N 301.879 -20.047   5.307 1.00 . A A . 53 GLY N    1 1 
        2  3964 1 1 53 GLY O    O 304.033 -20.666   2.723 1.00 . A A . 53 GLY O    1 1 
        2  3965 1 1 54 GLN C    C 304.611 -16.486   2.674 1.00 . A A . 54 GLN C    1 1 
        2  3966 1 1 54 GLN CA   C 304.381 -17.963   2.410 1.00 . A A . 54 GLN CA   1 1 
        2  3967 1 1 54 GLN CB   C 303.416 -18.139   1.236 1.00 . A A . 54 GLN CB   1 1 
        2  3968 1 1 54 GLN CD   C 304.124 -19.935  -0.393 1.00 . A A . 54 GLN CD   1 1 
        2  3969 1 1 54 GLN CG   C 304.104 -18.451  -0.083 1.00 . A A . 54 GLN CG   1 1 
        2  3970 1 1 54 GLN H    H 303.609 -18.009   4.373 1.00 . A A . 54 GLN H    1 1 
        2  3971 1 1 54 GLN HA   H 305.327 -18.426   2.170 1.00 . A A . 54 GLN HA   1 1 
        2  3972 1 1 54 GLN HB2  H 302.735 -18.945   1.462 1.00 . A A . 54 GLN HB2  1 1 
        2  3973 1 1 54 GLN HB3  H 302.852 -17.227   1.114 1.00 . A A . 54 GLN HB3  1 1 
        2  3974 1 1 54 GLN HE21 H 302.991 -19.640  -2.000 1.00 . A A . 54 GLN HE21 1 1 
        2  3975 1 1 54 GLN HE22 H 303.449 -21.278  -1.695 1.00 . A A . 54 GLN HE22 1 1 
        2  3976 1 1 54 GLN HG2  H 303.578 -17.941  -0.878 1.00 . A A . 54 GLN HG2  1 1 
        2  3977 1 1 54 GLN HG3  H 305.123 -18.093  -0.037 1.00 . A A . 54 GLN HG3  1 1 
        2  3978 1 1 54 GLN N    N 303.853 -18.600   3.605 1.00 . A A . 54 GLN N    1 1 
        2  3979 1 1 54 GLN NE2  N 303.454 -20.324  -1.471 1.00 . A A . 54 GLN NE2  1 1 
        2  3980 1 1 54 GLN O    O 303.660 -15.705   2.713 1.00 . A A . 54 GLN O    1 1 
        2  3981 1 1 54 GLN OE1  O 304.735 -20.724   0.329 1.00 . A A . 54 GLN OE1  1 1 
        2  3982 1 1 55 PRO C    C 305.376 -13.743   2.278 1.00 . A A . 55 PRO C    1 1 
        2  3983 1 1 55 PRO CA   C 306.224 -14.682   3.124 1.00 . A A . 55 PRO CA   1 1 
        2  3984 1 1 55 PRO CB   C 307.710 -14.595   2.747 1.00 . A A . 55 PRO CB   1 1 
        2  3985 1 1 55 PRO CD   C 307.072 -16.918   2.831 1.00 . A A . 55 PRO CD   1 1 
        2  3986 1 1 55 PRO CG   C 308.110 -15.974   2.303 1.00 . A A . 55 PRO CG   1 1 
        2  3987 1 1 55 PRO HA   H 306.097 -14.434   4.168 1.00 . A A . 55 PRO HA   1 1 
        2  3988 1 1 55 PRO HB2  H 307.834 -13.877   1.955 1.00 . A A . 55 PRO HB2  1 1 
        2  3989 1 1 55 PRO HB3  H 308.280 -14.282   3.611 1.00 . A A . 55 PRO HB3  1 1 
        2  3990 1 1 55 PRO HD2  H 306.945 -17.750   2.157 1.00 . A A . 55 PRO HD2  1 1 
        2  3991 1 1 55 PRO HD3  H 307.330 -17.263   3.819 1.00 . A A . 55 PRO HD3  1 1 
        2  3992 1 1 55 PRO HG2  H 308.128 -16.020   1.226 1.00 . A A . 55 PRO HG2  1 1 
        2  3993 1 1 55 PRO HG3  H 309.081 -16.222   2.706 1.00 . A A . 55 PRO HG3  1 1 
        2  3994 1 1 55 PRO N    N 305.878 -16.074   2.863 1.00 . A A . 55 PRO N    1 1 
        2  3995 1 1 55 PRO O    O 305.003 -14.080   1.155 1.00 . A A . 55 PRO O    1 1 
        2  3996 1 1 56 ILE C    C 304.833 -10.328   1.775 1.00 . A A . 56 ILE C    1 1 
        2  3997 1 1 56 ILE CA   C 304.175 -11.650   2.118 1.00 . A A . 56 ILE CA   1 1 
        2  3998 1 1 56 ILE CB   C 302.921 -11.340   2.934 1.00 . A A . 56 ILE CB   1 1 
        2  3999 1 1 56 ILE CD1  C 300.631 -12.366   3.380 1.00 . A A . 56 ILE CD1  1 1 
        2  4000 1 1 56 ILE CG1  C 302.088 -12.609   3.089 1.00 . A A . 56 ILE CG1  1 1 
        2  4001 1 1 56 ILE CG2  C 302.126 -10.192   2.330 1.00 . A A . 56 ILE CG2  1 1 
        2  4002 1 1 56 ILE H    H 305.324 -12.378   3.739 1.00 . A A . 56 ILE H    1 1 
        2  4003 1 1 56 ILE HA   H 303.856 -12.122   1.205 1.00 . A A . 56 ILE HA   1 1 
        2  4004 1 1 56 ILE HB   H 303.245 -11.019   3.902 1.00 . A A . 56 ILE HB   1 1 
        2  4005 1 1 56 ILE HD11 H 300.308 -13.044   4.153 1.00 . A A . 56 ILE HD11 1 1 
        2  4006 1 1 56 ILE HD12 H 300.055 -12.537   2.484 1.00 . A A . 56 ILE HD12 1 1 
        2  4007 1 1 56 ILE HD13 H 300.491 -11.348   3.713 1.00 . A A . 56 ILE HD13 1 1 
        2  4008 1 1 56 ILE HG12 H 302.155 -13.188   2.190 1.00 . A A . 56 ILE HG12 1 1 
        2  4009 1 1 56 ILE HG13 H 302.489 -13.184   3.899 1.00 . A A . 56 ILE HG13 1 1 
        2  4010 1 1 56 ILE HG21 H 301.922 -10.399   1.289 1.00 . A A . 56 ILE HG21 1 1 
        2  4011 1 1 56 ILE HG22 H 302.707  -9.281   2.409 1.00 . A A . 56 ILE HG22 1 1 
        2  4012 1 1 56 ILE HG23 H 301.198 -10.075   2.877 1.00 . A A . 56 ILE HG23 1 1 
        2  4013 1 1 56 ILE N    N 305.030 -12.590   2.830 1.00 . A A . 56 ILE N    1 1 
        2  4014 1 1 56 ILE O    O 305.726  -9.835   2.464 1.00 . A A . 56 ILE O    1 1 
        2  4015 1 1 57 ASN C    C 303.544  -7.596  -0.014 1.00 . A A . 57 ASN C    1 1 
        2  4016 1 1 57 ASN CA   C 304.753  -8.493   0.175 1.00 . A A . 57 ASN CA   1 1 
        2  4017 1 1 57 ASN CB   C 305.451  -8.700  -1.151 1.00 . A A . 57 ASN CB   1 1 
        2  4018 1 1 57 ASN CG   C 306.970  -8.748  -1.043 1.00 . A A . 57 ASN CG   1 1 
        2  4019 1 1 57 ASN H    H 303.613 -10.261   0.230 1.00 . A A . 57 ASN H    1 1 
        2  4020 1 1 57 ASN HA   H 305.427  -8.042   0.877 1.00 . A A . 57 ASN HA   1 1 
        2  4021 1 1 57 ASN HB2  H 305.104  -9.632  -1.560 1.00 . A A . 57 ASN HB2  1 1 
        2  4022 1 1 57 ASN HB3  H 305.181  -7.896  -1.819 1.00 . A A . 57 ASN HB3  1 1 
        2  4023 1 1 57 ASN HD21 H 306.886  -9.368   0.851 1.00 . A A . 57 ASN HD21 1 1 
        2  4024 1 1 57 ASN HD22 H 308.467  -9.169   0.196 1.00 . A A . 57 ASN HD22 1 1 
        2  4025 1 1 57 ASN N    N 304.322  -9.770   0.694 1.00 . A A . 57 ASN N    1 1 
        2  4026 1 1 57 ASN ND2  N 307.492  -9.134   0.120 1.00 . A A . 57 ASN ND2  1 1 
        2  4027 1 1 57 ASN O    O 302.456  -8.070  -0.340 1.00 . A A . 57 ASN O    1 1 
        2  4028 1 1 57 ASN OD1  O 307.673  -8.438  -2.005 1.00 . A A . 57 ASN OD1  1 1 
        2  4029 1 1 58 GLU C    C 301.975  -5.521  -1.330 1.00 . A A . 58 GLU C    1 1 
        2  4030 1 1 58 GLU CA   C 302.644  -5.358   0.034 1.00 . A A . 58 GLU CA   1 1 
        2  4031 1 1 58 GLU CB   C 303.176  -3.935   0.197 1.00 . A A . 58 GLU CB   1 1 
        2  4032 1 1 58 GLU CD   C 303.282  -1.880   1.660 1.00 . A A . 58 GLU CD   1 1 
        2  4033 1 1 58 GLU CG   C 302.927  -3.351   1.576 1.00 . A A . 58 GLU CG   1 1 
        2  4034 1 1 58 GLU H    H 304.618  -5.979   0.445 1.00 . A A . 58 GLU H    1 1 
        2  4035 1 1 58 GLU HA   H 301.918  -5.555   0.809 1.00 . A A . 58 GLU HA   1 1 
        2  4036 1 1 58 GLU HB2  H 304.241  -3.939   0.019 1.00 . A A . 58 GLU HB2  1 1 
        2  4037 1 1 58 GLU HB3  H 302.702  -3.299  -0.532 1.00 . A A . 58 GLU HB3  1 1 
        2  4038 1 1 58 GLU HG2  H 301.883  -3.469   1.817 1.00 . A A . 58 GLU HG2  1 1 
        2  4039 1 1 58 GLU HG3  H 303.525  -3.893   2.295 1.00 . A A . 58 GLU HG3  1 1 
        2  4040 1 1 58 GLU N    N 303.731  -6.305   0.188 1.00 . A A . 58 GLU N    1 1 
        2  4041 1 1 58 GLU O    O 300.766  -5.337  -1.469 1.00 . A A . 58 GLU O    1 1 
        2  4042 1 1 58 GLU OE1  O 304.487  -1.556   1.605 1.00 . A A . 58 GLU OE1  1 1 
        2  4043 1 1 58 GLU OE2  O 302.355  -1.051   1.781 1.00 . A A . 58 GLU OE2  1 1 
        2  4044 1 1 59 THR C    C 301.677  -7.414  -3.922 1.00 . A A . 59 THR C    1 1 
        2  4045 1 1 59 THR CA   C 302.253  -6.019  -3.687 1.00 . A A . 59 THR CA   1 1 
        2  4046 1 1 59 THR CB   C 303.347  -5.701  -4.698 1.00 . A A . 59 THR CB   1 1 
        2  4047 1 1 59 THR CG2  C 303.816  -4.267  -4.592 1.00 . A A . 59 THR CG2  1 1 
        2  4048 1 1 59 THR H    H 303.729  -5.980  -2.171 1.00 . A A . 59 THR H    1 1 
        2  4049 1 1 59 THR HA   H 301.462  -5.302  -3.812 1.00 . A A . 59 THR HA   1 1 
        2  4050 1 1 59 THR HB   H 302.963  -5.853  -5.696 1.00 . A A . 59 THR HB   1 1 
        2  4051 1 1 59 THR HG1  H 304.175  -7.449  -4.390 1.00 . A A . 59 THR HG1  1 1 
        2  4052 1 1 59 THR HG21 H 303.291  -3.779  -3.778 1.00 . A A . 59 THR HG21 1 1 
        2  4053 1 1 59 THR HG22 H 303.609  -3.750  -5.517 1.00 . A A . 59 THR HG22 1 1 
        2  4054 1 1 59 THR HG23 H 304.878  -4.248  -4.397 1.00 . A A . 59 THR HG23 1 1 
        2  4055 1 1 59 THR N    N 302.770  -5.855  -2.337 1.00 . A A . 59 THR N    1 1 
        2  4056 1 1 59 THR O    O 300.817  -7.598  -4.783 1.00 . A A . 59 THR O    1 1 
        2  4057 1 1 59 THR OG1  O 304.470  -6.544  -4.512 1.00 . A A . 59 THR OG1  1 1 
        2  4058 1 1 60 ASP C    C 300.125  -9.794  -3.163 1.00 . A A . 60 ASP C    1 1 
        2  4059 1 1 60 ASP CA   C 301.645  -9.760  -3.290 1.00 . A A . 60 ASP CA   1 1 
        2  4060 1 1 60 ASP CB   C 302.267 -10.675  -2.234 1.00 . A A . 60 ASP CB   1 1 
        2  4061 1 1 60 ASP CG   C 303.595 -11.255  -2.679 1.00 . A A . 60 ASP CG   1 1 
        2  4062 1 1 60 ASP H    H 302.823  -8.184  -2.480 1.00 . A A . 60 ASP H    1 1 
        2  4063 1 1 60 ASP HA   H 301.921 -10.115  -4.271 1.00 . A A . 60 ASP HA   1 1 
        2  4064 1 1 60 ASP HB2  H 302.423 -10.116  -1.326 1.00 . A A . 60 ASP HB2  1 1 
        2  4065 1 1 60 ASP HB3  H 301.588 -11.491  -2.035 1.00 . A A . 60 ASP HB3  1 1 
        2  4066 1 1 60 ASP N    N 302.141  -8.392  -3.151 1.00 . A A . 60 ASP N    1 1 
        2  4067 1 1 60 ASP O    O 299.559  -9.183  -2.257 1.00 . A A . 60 ASP O    1 1 
        2  4068 1 1 60 ASP OD1  O 304.212 -10.684  -3.604 1.00 . A A . 60 ASP OD1  1 1 
        2  4069 1 1 60 ASP OD2  O 304.018 -12.279  -2.104 1.00 . A A . 60 ASP OD2  1 1 
        2  4070 1 1 61 THR C    C 297.554 -12.051  -3.918 1.00 . A A . 61 THR C    1 1 
        2  4071 1 1 61 THR CA   C 298.013 -10.609  -4.055 1.00 . A A . 61 THR CA   1 1 
        2  4072 1 1 61 THR CB   C 297.392 -10.002  -5.315 1.00 . A A . 61 THR CB   1 1 
        2  4073 1 1 61 THR CG2  C 298.139  -8.804  -5.853 1.00 . A A . 61 THR CG2  1 1 
        2  4074 1 1 61 THR H    H 299.974 -10.964  -4.775 1.00 . A A . 61 THR H    1 1 
        2  4075 1 1 61 THR HA   H 297.655 -10.063  -3.202 1.00 . A A . 61 THR HA   1 1 
        2  4076 1 1 61 THR HB   H 296.388  -9.685  -5.077 1.00 . A A . 61 THR HB   1 1 
        2  4077 1 1 61 THR HG1  H 296.396 -11.158  -6.544 1.00 . A A . 61 THR HG1  1 1 
        2  4078 1 1 61 THR HG21 H 298.191  -8.040  -5.091 1.00 . A A . 61 THR HG21 1 1 
        2  4079 1 1 61 THR HG22 H 297.619  -8.416  -6.723 1.00 . A A . 61 THR HG22 1 1 
        2  4080 1 1 61 THR HG23 H 299.139  -9.103  -6.132 1.00 . A A . 61 THR HG23 1 1 
        2  4081 1 1 61 THR N    N 299.469 -10.505  -4.075 1.00 . A A . 61 THR N    1 1 
        2  4082 1 1 61 THR O    O 298.243 -12.979  -4.335 1.00 . A A . 61 THR O    1 1 
        2  4083 1 1 61 THR OG1  O 297.317 -10.961  -6.356 1.00 . A A . 61 THR OG1  1 1 
        2  4084 1 1 62 PRO C    C 296.001 -14.479  -4.349 1.00 . A A . 62 PRO C    1 1 
        2  4085 1 1 62 PRO CA   C 295.763 -13.562  -3.148 1.00 . A A . 62 PRO CA   1 1 
        2  4086 1 1 62 PRO CB   C 294.276 -13.235  -3.037 1.00 . A A . 62 PRO CB   1 1 
        2  4087 1 1 62 PRO CD   C 295.487 -11.163  -2.831 1.00 . A A . 62 PRO CD   1 1 
        2  4088 1 1 62 PRO CG   C 294.195 -11.852  -2.484 1.00 . A A . 62 PRO CG   1 1 
        2  4089 1 1 62 PRO HA   H 296.119 -14.052  -2.237 1.00 . A A . 62 PRO HA   1 1 
        2  4090 1 1 62 PRO HB2  H 293.839 -13.274  -4.019 1.00 . A A . 62 PRO HB2  1 1 
        2  4091 1 1 62 PRO HB3  H 293.793 -13.949  -2.390 1.00 . A A . 62 PRO HB3  1 1 
        2  4092 1 1 62 PRO HD2  H 295.320 -10.419  -3.595 1.00 . A A . 62 PRO HD2  1 1 
        2  4093 1 1 62 PRO HD3  H 295.915 -10.706  -1.951 1.00 . A A . 62 PRO HD3  1 1 
        2  4094 1 1 62 PRO HG2  H 293.363 -11.325  -2.940 1.00 . A A . 62 PRO HG2  1 1 
        2  4095 1 1 62 PRO HG3  H 294.066 -11.894  -1.413 1.00 . A A . 62 PRO HG3  1 1 
        2  4096 1 1 62 PRO N    N 296.359 -12.242  -3.338 1.00 . A A . 62 PRO N    1 1 
        2  4097 1 1 62 PRO O    O 296.406 -15.625  -4.185 1.00 . A A . 62 PRO O    1 1 
        2  4098 1 1 63 ALA C    C 297.440 -15.040  -6.941 1.00 . A A . 63 ALA C    1 1 
        2  4099 1 1 63 ALA CA   C 295.981 -14.728  -6.785 1.00 . A A . 63 ALA CA   1 1 
        2  4100 1 1 63 ALA CB   C 295.591 -13.886  -7.967 1.00 . A A . 63 ALA CB   1 1 
        2  4101 1 1 63 ALA H    H 295.467 -13.033  -5.652 1.00 . A A . 63 ALA H    1 1 
        2  4102 1 1 63 ALA HA   H 295.390 -15.630  -6.769 1.00 . A A . 63 ALA HA   1 1 
        2  4103 1 1 63 ALA HB1  H 296.217 -12.994  -7.969 1.00 . A A . 63 ALA HB1  1 1 
        2  4104 1 1 63 ALA HB2  H 294.553 -13.609  -7.893 1.00 . A A . 63 ALA HB2  1 1 
        2  4105 1 1 63 ALA HB3  H 295.759 -14.443  -8.873 1.00 . A A . 63 ALA HB3  1 1 
        2  4106 1 1 63 ALA N    N 295.768 -13.962  -5.558 1.00 . A A . 63 ALA N    1 1 
        2  4107 1 1 63 ALA O    O 297.851 -16.156  -7.261 1.00 . A A . 63 ALA O    1 1 
        2  4108 1 1 64 GLN C    C 300.158 -14.959  -5.627 1.00 . A A . 64 GLN C    1 1 
        2  4109 1 1 64 GLN CA   C 299.635 -14.043  -6.723 1.00 . A A . 64 GLN CA   1 1 
        2  4110 1 1 64 GLN CB   C 300.111 -12.616  -6.500 1.00 . A A . 64 GLN CB   1 1 
        2  4111 1 1 64 GLN CD   C 302.256 -12.661  -7.829 1.00 . A A . 64 GLN CD   1 1 
        2  4112 1 1 64 GLN CG   C 300.884 -12.036  -7.662 1.00 . A A . 64 GLN CG   1 1 
        2  4113 1 1 64 GLN H    H 297.776 -13.173  -6.386 1.00 . A A . 64 GLN H    1 1 
        2  4114 1 1 64 GLN HA   H 299.955 -14.394  -7.690 1.00 . A A . 64 GLN HA   1 1 
        2  4115 1 1 64 GLN HB2  H 299.247 -11.994  -6.330 1.00 . A A . 64 GLN HB2  1 1 
        2  4116 1 1 64 GLN HB3  H 300.711 -12.584  -5.624 1.00 . A A . 64 GLN HB3  1 1 
        2  4117 1 1 64 GLN HE21 H 303.098 -10.860  -7.865 1.00 . A A . 64 GLN HE21 1 1 
        2  4118 1 1 64 GLN HE22 H 304.180 -12.198  -8.022 1.00 . A A . 64 GLN HE22 1 1 
        2  4119 1 1 64 GLN HG2  H 300.313 -12.204  -8.563 1.00 . A A . 64 GLN HG2  1 1 
        2  4120 1 1 64 GLN HG3  H 300.999 -10.976  -7.503 1.00 . A A . 64 GLN HG3  1 1 
        2  4121 1 1 64 GLN N    N 298.202 -14.008  -6.675 1.00 . A A . 64 GLN N    1 1 
        2  4122 1 1 64 GLN NE2  N 303.281 -11.821  -7.914 1.00 . A A . 64 GLN NE2  1 1 
        2  4123 1 1 64 GLN O    O 301.333 -15.325  -5.594 1.00 . A A . 64 GLN O    1 1 
        2  4124 1 1 64 GLN OE1  O 302.392 -13.883  -7.880 1.00 . A A . 64 GLN OE1  1 1 
        2  4125 1 1 65 LEU C    C 298.656 -17.349  -3.542 1.00 . A A . 65 LEU C    1 1 
        2  4126 1 1 65 LEU CA   C 299.549 -16.113  -3.572 1.00 . A A . 65 LEU CA   1 1 
        2  4127 1 1 65 LEU CB   C 299.321 -15.243  -2.347 1.00 . A A . 65 LEU CB   1 1 
        2  4128 1 1 65 LEU CD1  C 300.300 -13.585  -0.748 1.00 . A A . 65 LEU CD1  1 1 
        2  4129 1 1 65 LEU CD2  C 301.775 -14.778  -2.346 1.00 . A A . 65 LEU CD2  1 1 
        2  4130 1 1 65 LEU CG   C 300.399 -14.186  -2.128 1.00 . A A . 65 LEU CG   1 1 
        2  4131 1 1 65 LEU H    H 298.355 -14.926  -4.798 1.00 . A A . 65 LEU H    1 1 
        2  4132 1 1 65 LEU HA   H 300.583 -16.415  -3.614 1.00 . A A . 65 LEU HA   1 1 
        2  4133 1 1 65 LEU HB2  H 298.386 -14.733  -2.480 1.00 . A A . 65 LEU HB2  1 1 
        2  4134 1 1 65 LEU HB3  H 299.242 -15.860  -1.479 1.00 . A A . 65 LEU HB3  1 1 
        2  4135 1 1 65 LEU HD11 H 300.842 -14.200  -0.047 1.00 . A A . 65 LEU HD11 1 1 
        2  4136 1 1 65 LEU HD12 H 299.265 -13.534  -0.458 1.00 . A A . 65 LEU HD12 1 1 
        2  4137 1 1 65 LEU HD13 H 300.725 -12.592  -0.762 1.00 . A A . 65 LEU HD13 1 1 
        2  4138 1 1 65 LEU HD21 H 301.856 -15.702  -1.793 1.00 . A A . 65 LEU HD21 1 1 
        2  4139 1 1 65 LEU HD22 H 302.526 -14.084  -2.002 1.00 . A A . 65 LEU HD22 1 1 
        2  4140 1 1 65 LEU HD23 H 301.914 -14.974  -3.397 1.00 . A A . 65 LEU HD23 1 1 
        2  4141 1 1 65 LEU HG   H 300.255 -13.391  -2.853 1.00 . A A . 65 LEU HG   1 1 
        2  4142 1 1 65 LEU N    N 299.257 -15.285  -4.714 1.00 . A A . 65 LEU N    1 1 
        2  4143 1 1 65 LEU O    O 298.663 -18.113  -2.577 1.00 . A A . 65 LEU O    1 1 
        2  4144 1 1 66 GLU C    C 296.168 -18.806  -3.422 1.00 . A A . 66 GLU C    1 1 
        2  4145 1 1 66 GLU CA   C 296.958 -18.650  -4.717 1.00 . A A . 66 GLU CA   1 1 
        2  4146 1 1 66 GLU CB   C 297.720 -19.938  -5.034 1.00 . A A . 66 GLU CB   1 1 
        2  4147 1 1 66 GLU CD   C 297.799 -21.375  -7.111 1.00 . A A . 66 GLU CD   1 1 
        2  4148 1 1 66 GLU CG   C 298.163 -20.043  -6.485 1.00 . A A . 66 GLU CG   1 1 
        2  4149 1 1 66 GLU H    H 297.916 -16.869  -5.327 1.00 . A A . 66 GLU H    1 1 
        2  4150 1 1 66 GLU HA   H 296.271 -18.431  -5.526 1.00 . A A . 66 GLU HA   1 1 
        2  4151 1 1 66 GLU HB2  H 298.599 -19.986  -4.408 1.00 . A A . 66 GLU HB2  1 1 
        2  4152 1 1 66 GLU HB3  H 297.084 -20.783  -4.812 1.00 . A A . 66 GLU HB3  1 1 
        2  4153 1 1 66 GLU HG2  H 297.688 -19.255  -7.050 1.00 . A A . 66 GLU HG2  1 1 
        2  4154 1 1 66 GLU HG3  H 299.235 -19.921  -6.530 1.00 . A A . 66 GLU HG3  1 1 
        2  4155 1 1 66 GLU N    N 297.878 -17.524  -4.605 1.00 . A A . 66 GLU N    1 1 
        2  4156 1 1 66 GLU O    O 296.122 -19.883  -2.827 1.00 . A A . 66 GLU O    1 1 
        2  4157 1 1 66 GLU OE1  O 298.240 -22.418  -6.585 1.00 . A A . 66 GLU OE1  1 1 
        2  4158 1 1 66 GLU OE2  O 297.074 -21.375  -8.128 1.00 . A A . 66 GLU OE2  1 1 
        2  4159 1 1 67 MET C    C 293.325 -18.045  -2.042 1.00 . A A . 67 MET C    1 1 
        2  4160 1 1 67 MET CA   C 294.781 -17.684  -1.767 1.00 . A A . 67 MET CA   1 1 
        2  4161 1 1 67 MET CB   C 294.886 -16.301  -1.123 1.00 . A A . 67 MET CB   1 1 
        2  4162 1 1 67 MET CE   C 297.233 -13.836   0.834 1.00 . A A . 67 MET CE   1 1 
        2  4163 1 1 67 MET CG   C 296.220 -16.059  -0.437 1.00 . A A . 67 MET CG   1 1 
        2  4164 1 1 67 MET H    H 295.647 -16.887  -3.518 1.00 . A A . 67 MET H    1 1 
        2  4165 1 1 67 MET HA   H 295.199 -18.417  -1.093 1.00 . A A . 67 MET HA   1 1 
        2  4166 1 1 67 MET HB2  H 294.757 -15.552  -1.883 1.00 . A A . 67 MET HB2  1 1 
        2  4167 1 1 67 MET HB3  H 294.107 -16.188  -0.392 1.00 . A A . 67 MET HB3  1 1 
        2  4168 1 1 67 MET HE1  H 296.916 -12.950   1.363 1.00 . A A . 67 MET HE1  1 1 
        2  4169 1 1 67 MET HE2  H 297.300 -13.621  -0.222 1.00 . A A . 67 MET HE2  1 1 
        2  4170 1 1 67 MET HE3  H 298.202 -14.147   1.201 1.00 . A A . 67 MET HE3  1 1 
        2  4171 1 1 67 MET HG2  H 296.675 -17.012  -0.225 1.00 . A A . 67 MET HG2  1 1 
        2  4172 1 1 67 MET HG3  H 296.862 -15.498  -1.101 1.00 . A A . 67 MET HG3  1 1 
        2  4173 1 1 67 MET N    N 295.562 -17.709  -2.993 1.00 . A A . 67 MET N    1 1 
        2  4174 1 1 67 MET O    O 292.895 -18.091  -3.194 1.00 . A A . 67 MET O    1 1 
        2  4175 1 1 67 MET SD   S 296.047 -15.146   1.103 1.00 . A A . 67 MET SD   1 1 
        2  4176 1 1 68 GLU C    C 290.250 -17.720  -0.390 1.00 . A A . 68 GLU C    1 1 
        2  4177 1 1 68 GLU CA   C 291.165 -18.672  -1.119 1.00 . A A . 68 GLU CA   1 1 
        2  4178 1 1 68 GLU CB   C 290.887 -20.059  -0.556 1.00 . A A . 68 GLU CB   1 1 
        2  4179 1 1 68 GLU CD   C 290.671 -22.513  -1.114 1.00 . A A . 68 GLU CD   1 1 
        2  4180 1 1 68 GLU CG   C 290.511 -21.088  -1.609 1.00 . A A . 68 GLU CG   1 1 
        2  4181 1 1 68 GLU H    H 292.968 -18.257  -0.087 1.00 . A A . 68 GLU H    1 1 
        2  4182 1 1 68 GLU HA   H 290.918 -18.664  -2.168 1.00 . A A . 68 GLU HA   1 1 
        2  4183 1 1 68 GLU HB2  H 291.757 -20.403  -0.035 1.00 . A A . 68 GLU HB2  1 1 
        2  4184 1 1 68 GLU HB3  H 290.061 -19.972   0.151 1.00 . A A . 68 GLU HB3  1 1 
        2  4185 1 1 68 GLU HG2  H 289.480 -20.936  -1.891 1.00 . A A . 68 GLU HG2  1 1 
        2  4186 1 1 68 GLU HG3  H 291.144 -20.949  -2.473 1.00 . A A . 68 GLU HG3  1 1 
        2  4187 1 1 68 GLU N    N 292.570 -18.307  -0.979 1.00 . A A . 68 GLU N    1 1 
        2  4188 1 1 68 GLU O    O 290.674 -16.732   0.207 1.00 . A A . 68 GLU O    1 1 
        2  4189 1 1 68 GLU OE1  O 291.826 -22.966  -0.974 1.00 . A A . 68 GLU OE1  1 1 
        2  4190 1 1 68 GLU OE2  O 289.641 -23.174  -0.867 1.00 . A A . 68 GLU OE2  1 1 
        2  4191 1 1 69 ASP C    C 287.821 -17.780   1.680 1.00 . A A . 69 ASP C    1 1 
        2  4192 1 1 69 ASP CA   C 287.964 -17.305   0.241 1.00 . A A . 69 ASP CA   1 1 
        2  4193 1 1 69 ASP CB   C 286.663 -17.376  -0.549 1.00 . A A . 69 ASP CB   1 1 
        2  4194 1 1 69 ASP CG   C 285.755 -18.517  -0.126 1.00 . A A . 69 ASP CG   1 1 
        2  4195 1 1 69 ASP H    H 288.728 -18.891  -0.899 1.00 . A A . 69 ASP H    1 1 
        2  4196 1 1 69 ASP HA   H 288.302 -16.278   0.264 1.00 . A A . 69 ASP HA   1 1 
        2  4197 1 1 69 ASP HB2  H 286.132 -16.446  -0.429 1.00 . A A . 69 ASP HB2  1 1 
        2  4198 1 1 69 ASP HB3  H 286.916 -17.505  -1.593 1.00 . A A . 69 ASP HB3  1 1 
        2  4199 1 1 69 ASP N    N 288.981 -18.072  -0.424 1.00 . A A . 69 ASP N    1 1 
        2  4200 1 1 69 ASP O    O 287.411 -18.905   1.963 1.00 . A A . 69 ASP O    1 1 
        2  4201 1 1 69 ASP OD1  O 286.052 -19.676  -0.482 1.00 . A A . 69 ASP OD1  1 1 
        2  4202 1 1 69 ASP OD2  O 284.746 -18.249   0.560 1.00 . A A . 69 ASP OD2  1 1 
        2  4203 1 1 70 GLU C    C 289.624 -17.607   4.411 1.00 . A A . 70 GLU C    1 1 
        2  4204 1 1 70 GLU CA   C 288.251 -17.104   4.000 1.00 . A A . 70 GLU CA   1 1 
        2  4205 1 1 70 GLU CB   C 287.164 -18.091   4.443 1.00 . A A . 70 GLU CB   1 1 
        2  4206 1 1 70 GLU CD   C 285.069 -18.019   5.853 1.00 . A A . 70 GLU CD   1 1 
        2  4207 1 1 70 GLU CG   C 286.562 -17.760   5.799 1.00 . A A . 70 GLU CG   1 1 
        2  4208 1 1 70 GLU H    H 288.562 -16.054   2.177 1.00 . A A . 70 GLU H    1 1 
        2  4209 1 1 70 GLU HA   H 288.081 -16.154   4.485 1.00 . A A . 70 GLU HA   1 1 
        2  4210 1 1 70 GLU HB2  H 286.370 -18.087   3.711 1.00 . A A . 70 GLU HB2  1 1 
        2  4211 1 1 70 GLU HB3  H 287.591 -19.082   4.494 1.00 . A A . 70 GLU HB3  1 1 
        2  4212 1 1 70 GLU HG2  H 287.044 -18.367   6.550 1.00 . A A . 70 GLU HG2  1 1 
        2  4213 1 1 70 GLU HG3  H 286.740 -16.716   6.012 1.00 . A A . 70 GLU HG3  1 1 
        2  4214 1 1 70 GLU N    N 288.231 -16.887   2.556 1.00 . A A . 70 GLU N    1 1 
        2  4215 1 1 70 GLU O    O 289.857 -17.915   5.580 1.00 . A A . 70 GLU O    1 1 
        2  4216 1 1 70 GLU OE1  O 284.405 -17.879   4.805 1.00 . A A . 70 GLU OE1  1 1 
        2  4217 1 1 70 GLU OE2  O 284.565 -18.361   6.943 1.00 . A A . 70 GLU OE2  1 1 
        2  4218 1 1 71 ASP C    C 292.480 -17.498   4.877 1.00 . A A . 71 ASP C    1 1 
        2  4219 1 1 71 ASP CA   C 291.883 -18.164   3.654 1.00 . A A . 71 ASP CA   1 1 
        2  4220 1 1 71 ASP CB   C 292.754 -17.895   2.421 1.00 . A A . 71 ASP CB   1 1 
        2  4221 1 1 71 ASP CG   C 293.681 -19.055   2.110 1.00 . A A . 71 ASP CG   1 1 
        2  4222 1 1 71 ASP H    H 290.261 -17.466   2.518 1.00 . A A . 71 ASP H    1 1 
        2  4223 1 1 71 ASP HA   H 291.843 -19.223   3.827 1.00 . A A . 71 ASP HA   1 1 
        2  4224 1 1 71 ASP HB2  H 292.118 -17.723   1.567 1.00 . A A . 71 ASP HB2  1 1 
        2  4225 1 1 71 ASP HB3  H 293.354 -17.017   2.592 1.00 . A A . 71 ASP HB3  1 1 
        2  4226 1 1 71 ASP N    N 290.528 -17.698   3.426 1.00 . A A . 71 ASP N    1 1 
        2  4227 1 1 71 ASP O    O 291.777 -16.878   5.671 1.00 . A A . 71 ASP O    1 1 
        2  4228 1 1 71 ASP OD1  O 294.517 -19.394   2.973 1.00 . A A . 71 ASP OD1  1 1 
        2  4229 1 1 71 ASP OD2  O 293.571 -19.623   1.004 1.00 . A A . 71 ASP OD2  1 1 
        2  4230 1 1 72 THR C    C 295.743 -16.349   5.781 1.00 . A A . 72 THR C    1 1 
        2  4231 1 1 72 THR CA   C 294.435 -17.003   6.160 1.00 . A A . 72 THR CA   1 1 
        2  4232 1 1 72 THR CB   C 294.668 -18.023   7.275 1.00 . A A . 72 THR CB   1 1 
        2  4233 1 1 72 THR CG2  C 295.495 -17.473   8.423 1.00 . A A . 72 THR CG2  1 1 
        2  4234 1 1 72 THR H    H 294.306 -18.093   4.357 1.00 . A A . 72 THR H    1 1 
        2  4235 1 1 72 THR HA   H 293.784 -16.238   6.551 1.00 . A A . 72 THR HA   1 1 
        2  4236 1 1 72 THR HB   H 295.185 -18.871   6.872 1.00 . A A . 72 THR HB   1 1 
        2  4237 1 1 72 THR HG1  H 293.486 -19.408   7.999 1.00 . A A . 72 THR HG1  1 1 
        2  4238 1 1 72 THR HG21 H 295.757 -16.444   8.216 1.00 . A A . 72 THR HG21 1 1 
        2  4239 1 1 72 THR HG22 H 296.397 -18.057   8.532 1.00 . A A . 72 THR HG22 1 1 
        2  4240 1 1 72 THR HG23 H 294.922 -17.520   9.336 1.00 . A A . 72 THR HG23 1 1 
        2  4241 1 1 72 THR N    N 293.779 -17.610   5.026 1.00 . A A . 72 THR N    1 1 
        2  4242 1 1 72 THR O    O 296.644 -16.967   5.213 1.00 . A A . 72 THR O    1 1 
        2  4243 1 1 72 THR OG1  O 293.434 -18.467   7.812 1.00 . A A . 72 THR OG1  1 1 
        2  4244 1 1 73 ILE C    C 297.724 -14.461   7.407 1.00 . A A . 73 ILE C    1 1 
        2  4245 1 1 73 ILE CA   C 297.048 -14.351   6.066 1.00 . A A . 73 ILE CA   1 1 
        2  4246 1 1 73 ILE CB   C 296.787 -12.860   5.710 1.00 . A A . 73 ILE CB   1 1 
        2  4247 1 1 73 ILE CD1  C 297.932 -13.370   3.587 1.00 . A A . 73 ILE CD1  1 1 
        2  4248 1 1 73 ILE CG1  C 296.770 -12.706   4.221 1.00 . A A . 73 ILE CG1  1 1 
        2  4249 1 1 73 ILE CG2  C 297.886 -11.951   6.287 1.00 . A A . 73 ILE CG2  1 1 
        2  4250 1 1 73 ILE H    H 295.117 -14.744   6.726 1.00 . A A . 73 ILE H    1 1 
        2  4251 1 1 73 ILE HA   H 297.677 -14.805   5.294 1.00 . A A . 73 ILE HA   1 1 
        2  4252 1 1 73 ILE HB   H 295.820 -12.553   6.093 1.00 . A A . 73 ILE HB   1 1 
        2  4253 1 1 73 ILE HD11 H 298.289 -12.763   2.775 1.00 . A A . 73 ILE HD11 1 1 
        2  4254 1 1 73 ILE HD12 H 297.638 -14.342   3.228 1.00 . A A . 73 ILE HD12 1 1 
        2  4255 1 1 73 ILE HD13 H 298.703 -13.470   4.333 1.00 . A A . 73 ILE HD13 1 1 
        2  4256 1 1 73 ILE HG12 H 295.860 -13.114   3.810 1.00 . A A . 73 ILE HG12 1 1 
        2  4257 1 1 73 ILE HG13 H 296.838 -11.677   4.002 1.00 . A A . 73 ILE HG13 1 1 
        2  4258 1 1 73 ILE HG21 H 298.722 -12.552   6.616 1.00 . A A . 73 ILE HG21 1 1 
        2  4259 1 1 73 ILE HG22 H 297.496 -11.394   7.122 1.00 . A A . 73 ILE HG22 1 1 
        2  4260 1 1 73 ILE HG23 H 298.234 -11.258   5.524 1.00 . A A . 73 ILE HG23 1 1 
        2  4261 1 1 73 ILE N    N 295.853 -15.116   6.213 1.00 . A A . 73 ILE N    1 1 
        2  4262 1 1 73 ILE O    O 297.108 -14.248   8.439 1.00 . A A . 73 ILE O    1 1 
        2  4263 1 1 74 ASP C    C 300.430 -13.684   8.913 1.00 . A A . 74 ASP C    1 1 
        2  4264 1 1 74 ASP CA   C 299.696 -14.967   8.641 1.00 . A A . 74 ASP CA   1 1 
        2  4265 1 1 74 ASP CB   C 300.662 -16.164   8.590 1.00 . A A . 74 ASP CB   1 1 
        2  4266 1 1 74 ASP CG   C 299.990 -17.425   8.081 1.00 . A A . 74 ASP CG   1 1 
        2  4267 1 1 74 ASP H    H 299.409 -14.978   6.543 1.00 . A A . 74 ASP H    1 1 
        2  4268 1 1 74 ASP HA   H 298.975 -15.127   9.431 1.00 . A A . 74 ASP HA   1 1 
        2  4269 1 1 74 ASP HB2  H 301.496 -15.937   7.938 1.00 . A A . 74 ASP HB2  1 1 
        2  4270 1 1 74 ASP HB3  H 301.032 -16.357   9.586 1.00 . A A . 74 ASP HB3  1 1 
        2  4271 1 1 74 ASP N    N 298.968 -14.817   7.399 1.00 . A A . 74 ASP N    1 1 
        2  4272 1 1 74 ASP O    O 300.826 -12.987   7.986 1.00 . A A . 74 ASP O    1 1 
        2  4273 1 1 74 ASP OD1  O 299.291 -17.350   7.048 1.00 . A A . 74 ASP OD1  1 1 
        2  4274 1 1 74 ASP OD2  O 300.164 -18.486   8.715 1.00 . A A . 74 ASP OD2  1 1 
        2  4275 1 1 75 VAL C    C 302.476 -12.350  11.370 1.00 . A A . 75 VAL C    1 1 
        2  4276 1 1 75 VAL CA   C 301.280 -12.115  10.493 1.00 . A A . 75 VAL CA   1 1 
        2  4277 1 1 75 VAL CB   C 300.372 -11.037  11.126 1.00 . A A . 75 VAL CB   1 1 
        2  4278 1 1 75 VAL CG1  C 301.166 -10.131  12.073 1.00 . A A . 75 VAL CG1  1 1 
        2  4279 1 1 75 VAL CG2  C 299.744 -10.210  10.023 1.00 . A A . 75 VAL CG2  1 1 
        2  4280 1 1 75 VAL H    H 300.239 -13.918  10.876 1.00 . A A . 75 VAL H    1 1 
        2  4281 1 1 75 VAL HA   H 301.645 -11.710   9.560 1.00 . A A . 75 VAL HA   1 1 
        2  4282 1 1 75 VAL HB   H 299.579 -11.521  11.687 1.00 . A A . 75 VAL HB   1 1 
        2  4283 1 1 75 VAL HG11 H 302.134  -9.914  11.638 1.00 . A A . 75 VAL HG11 1 1 
        2  4284 1 1 75 VAL HG12 H 301.302 -10.627  13.025 1.00 . A A . 75 VAL HG12 1 1 
        2  4285 1 1 75 VAL HG13 H 300.631  -9.206  12.222 1.00 . A A . 75 VAL HG13 1 1 
        2  4286 1 1 75 VAL HG21 H 298.797  -9.834  10.353 1.00 . A A . 75 VAL HG21 1 1 
        2  4287 1 1 75 VAL HG22 H 299.603 -10.826   9.148 1.00 . A A . 75 VAL HG22 1 1 
        2  4288 1 1 75 VAL HG23 H 300.395  -9.384   9.779 1.00 . A A . 75 VAL HG23 1 1 
        2  4289 1 1 75 VAL N    N 300.593 -13.344  10.168 1.00 . A A . 75 VAL N    1 1 
        2  4290 1 1 75 VAL O    O 302.440 -13.083  12.358 1.00 . A A . 75 VAL O    1 1 
        2  4291 1 1 76 PHE C    C 305.272 -10.266  11.683 1.00 . A A . 76 PHE C    1 1 
        2  4292 1 1 76 PHE CA   C 304.777 -11.685  11.678 1.00 . A A . 76 PHE CA   1 1 
        2  4293 1 1 76 PHE CB   C 305.778 -12.587  10.975 1.00 . A A . 76 PHE CB   1 1 
        2  4294 1 1 76 PHE CD1  C 305.241 -14.775  12.060 1.00 . A A . 76 PHE CD1  1 1 
        2  4295 1 1 76 PHE CD2  C 305.000 -14.643   9.683 1.00 . A A . 76 PHE CD2  1 1 
        2  4296 1 1 76 PHE CE1  C 304.829 -16.092  12.032 1.00 . A A . 76 PHE CE1  1 1 
        2  4297 1 1 76 PHE CE2  C 304.589 -15.964   9.661 1.00 . A A . 76 PHE CE2  1 1 
        2  4298 1 1 76 PHE CG   C 305.333 -14.028  10.896 1.00 . A A . 76 PHE CG   1 1 
        2  4299 1 1 76 PHE CZ   C 304.502 -16.686  10.833 1.00 . A A . 76 PHE CZ   1 1 
        2  4300 1 1 76 PHE H    H 303.438 -11.086  10.205 1.00 . A A . 76 PHE H    1 1 
        2  4301 1 1 76 PHE HA   H 304.617 -12.022  12.690 1.00 . A A . 76 PHE HA   1 1 
        2  4302 1 1 76 PHE HB2  H 305.926 -12.206   9.993 1.00 . A A . 76 PHE HB2  1 1 
        2  4303 1 1 76 PHE HB3  H 306.717 -12.555  11.505 1.00 . A A . 76 PHE HB3  1 1 
        2  4304 1 1 76 PHE HD1  H 305.494 -14.315  13.002 1.00 . A A . 76 PHE HD1  1 1 
        2  4305 1 1 76 PHE HD2  H 305.065 -14.091   8.747 1.00 . A A . 76 PHE HD2  1 1 
        2  4306 1 1 76 PHE HE1  H 304.764 -16.657  12.951 1.00 . A A . 76 PHE HE1  1 1 
        2  4307 1 1 76 PHE HE2  H 304.329 -16.430   8.727 1.00 . A A . 76 PHE HE2  1 1 
        2  4308 1 1 76 PHE HZ   H 304.181 -17.717  10.811 1.00 . A A . 76 PHE HZ   1 1 
        2  4309 1 1 76 PHE N    N 303.520 -11.668  10.988 1.00 . A A . 76 PHE N    1 1 
        2  4310 1 1 76 PHE O    O 305.110  -9.547  10.709 1.00 . A A . 76 PHE O    1 1 
        2  4311 1 1 77 GLN C    C 307.798  -8.405  12.593 1.00 . A A . 77 GLN C    1 1 
        2  4312 1 1 77 GLN CA   C 306.302  -8.481  12.875 1.00 . A A . 77 GLN CA   1 1 
        2  4313 1 1 77 GLN CB   C 305.974  -7.908  14.250 1.00 . A A . 77 GLN CB   1 1 
        2  4314 1 1 77 GLN CD   C 304.123  -6.618  15.374 1.00 . A A . 77 GLN CD   1 1 
        2  4315 1 1 77 GLN CG   C 305.064  -6.695  14.189 1.00 . A A . 77 GLN CG   1 1 
        2  4316 1 1 77 GLN H    H 305.913 -10.460  13.521 1.00 . A A . 77 GLN H    1 1 
        2  4317 1 1 77 GLN HA   H 305.764  -7.903  12.128 1.00 . A A . 77 GLN HA   1 1 
        2  4318 1 1 77 GLN HB2  H 305.475  -8.669  14.830 1.00 . A A . 77 GLN HB2  1 1 
        2  4319 1 1 77 GLN HB3  H 306.891  -7.624  14.744 1.00 . A A . 77 GLN HB3  1 1 
        2  4320 1 1 77 GLN HE21 H 303.320  -8.367  14.877 1.00 . A A . 77 GLN HE21 1 1 
        2  4321 1 1 77 GLN HE22 H 302.663  -7.613  16.285 1.00 . A A . 77 GLN HE22 1 1 
        2  4322 1 1 77 GLN HG2  H 305.672  -5.803  14.172 1.00 . A A . 77 GLN HG2  1 1 
        2  4323 1 1 77 GLN HG3  H 304.475  -6.748  13.281 1.00 . A A . 77 GLN HG3  1 1 
        2  4324 1 1 77 GLN N    N 305.833  -9.849  12.772 1.00 . A A . 77 GLN N    1 1 
        2  4325 1 1 77 GLN NE2  N 303.284  -7.636  15.528 1.00 . A A . 77 GLN NE2  1 1 
        2  4326 1 1 77 GLN O    O 308.610  -8.890  13.380 1.00 . A A . 77 GLN O    1 1 
        2  4327 1 1 77 GLN OE1  O 304.149  -5.656  16.142 1.00 . A A . 77 GLN OE1  1 1 
        2  4328 1 1 78 GLN C    C 310.305  -8.977  11.132 1.00 . A A . 78 GLN C    1 1 
        2  4329 1 1 78 GLN CA   C 309.555  -7.647  11.071 1.00 . A A . 78 GLN CA   1 1 
        2  4330 1 1 78 GLN CB   C 310.253  -6.608  11.948 1.00 . A A . 78 GLN CB   1 1 
        2  4331 1 1 78 GLN CD   C 312.234  -5.096  11.535 1.00 . A A . 78 GLN CD   1 1 
        2  4332 1 1 78 GLN CG   C 310.802  -5.427  11.165 1.00 . A A . 78 GLN CG   1 1 
        2  4333 1 1 78 GLN H    H 307.468  -7.413  10.882 1.00 . A A . 78 GLN H    1 1 
        2  4334 1 1 78 GLN HA   H 309.566  -7.300  10.048 1.00 . A A . 78 GLN HA   1 1 
        2  4335 1 1 78 GLN HB2  H 309.546  -6.235  12.674 1.00 . A A . 78 GLN HB2  1 1 
        2  4336 1 1 78 GLN HB3  H 311.073  -7.082  12.467 1.00 . A A . 78 GLN HB3  1 1 
        2  4337 1 1 78 GLN HE21 H 311.652  -3.375  12.343 1.00 . A A . 78 GLN HE21 1 1 
        2  4338 1 1 78 GLN HE22 H 313.347  -3.699  12.409 1.00 . A A . 78 GLN HE22 1 1 
        2  4339 1 1 78 GLN HG2  H 310.764  -5.663  10.111 1.00 . A A . 78 GLN HG2  1 1 
        2  4340 1 1 78 GLN HG3  H 310.184  -4.563  11.362 1.00 . A A . 78 GLN HG3  1 1 
        2  4341 1 1 78 GLN N    N 308.156  -7.792  11.467 1.00 . A A . 78 GLN N    1 1 
        2  4342 1 1 78 GLN NE2  N 312.431  -3.940  12.159 1.00 . A A . 78 GLN NE2  1 1 
        2  4343 1 1 78 GLN O    O 310.624  -9.476  12.210 1.00 . A A . 78 GLN O    1 1 
        2  4344 1 1 78 GLN OE1  O 313.153  -5.869  11.264 1.00 . A A . 78 GLN OE1  1 1 
        2  4345 1 1 79 GLN C    C 311.347 -11.312   8.425 1.00 . A A . 79 GLN C    1 1 
        2  4346 1 1 79 GLN CA   C 311.319 -10.800   9.861 1.00 . A A . 79 GLN CA   1 1 
        2  4347 1 1 79 GLN CB   C 310.691 -11.859  10.771 1.00 . A A . 79 GLN CB   1 1 
        2  4348 1 1 79 GLN CD   C 308.746 -13.417  10.355 1.00 . A A . 79 GLN CD   1 1 
        2  4349 1 1 79 GLN CG   C 309.185 -11.987  10.608 1.00 . A A . 79 GLN CG   1 1 
        2  4350 1 1 79 GLN H    H 310.323  -9.078   9.138 1.00 . A A . 79 GLN H    1 1 
        2  4351 1 1 79 GLN HA   H 312.329 -10.622  10.179 1.00 . A A . 79 GLN HA   1 1 
        2  4352 1 1 79 GLN HB2  H 311.138 -12.816  10.550 1.00 . A A . 79 GLN HB2  1 1 
        2  4353 1 1 79 GLN HB3  H 310.900 -11.604  11.800 1.00 . A A . 79 GLN HB3  1 1 
        2  4354 1 1 79 GLN HE21 H 308.565 -13.733  12.310 1.00 . A A . 79 GLN HE21 1 1 
        2  4355 1 1 79 GLN HE22 H 308.185 -15.078  11.294 1.00 . A A . 79 GLN HE22 1 1 
        2  4356 1 1 79 GLN HG2  H 308.706 -11.634  11.509 1.00 . A A . 79 GLN HG2  1 1 
        2  4357 1 1 79 GLN HG3  H 308.873 -11.377   9.772 1.00 . A A . 79 GLN HG3  1 1 
        2  4358 1 1 79 GLN N    N 310.595  -9.535   9.959 1.00 . A A . 79 GLN N    1 1 
        2  4359 1 1 79 GLN NE2  N 308.471 -14.150  11.428 1.00 . A A . 79 GLN NE2  1 1 
        2  4360 1 1 79 GLN O    O 312.268 -12.024   8.027 1.00 . A A . 79 GLN O    1 1 
        2  4361 1 1 79 GLN OE1  O 308.655 -13.857   9.209 1.00 . A A . 79 GLN OE1  1 1 
        2  4362 1 1 80 THR C    C 311.076 -10.497   5.352 1.00 . A A . 80 THR C    1 1 
        2  4363 1 1 80 THR CA   C 310.227 -11.380   6.267 1.00 . A A . 80 THR CA   1 1 
        2  4364 1 1 80 THR CB   C 308.766 -11.371   5.819 1.00 . A A . 80 THR CB   1 1 
        2  4365 1 1 80 THR CG2  C 307.838 -11.960   6.855 1.00 . A A . 80 THR CG2  1 1 
        2  4366 1 1 80 THR H    H 309.625 -10.390   8.038 1.00 . A A . 80 THR H    1 1 
        2  4367 1 1 80 THR HA   H 310.595 -12.393   6.213 1.00 . A A . 80 THR HA   1 1 
        2  4368 1 1 80 THR HB   H 308.672 -11.961   4.919 1.00 . A A . 80 THR HB   1 1 
        2  4369 1 1 80 THR HG1  H 308.161  -9.967   4.597 1.00 . A A . 80 THR HG1  1 1 
        2  4370 1 1 80 THR HG21 H 307.837 -11.333   7.737 1.00 . A A . 80 THR HG21 1 1 
        2  4371 1 1 80 THR HG22 H 308.182 -12.949   7.117 1.00 . A A . 80 THR HG22 1 1 
        2  4372 1 1 80 THR HG23 H 306.838 -12.017   6.452 1.00 . A A . 80 THR HG23 1 1 
        2  4373 1 1 80 THR N    N 310.329 -10.952   7.658 1.00 . A A . 80 THR N    1 1 
        2  4374 1 1 80 THR O    O 312.136 -10.913   4.886 1.00 . A A . 80 THR O    1 1 
        2  4375 1 1 80 THR OG1  O 308.321 -10.057   5.539 1.00 . A A . 80 THR OG1  1 1 
        2  4376 1 1 81 GLY C    C 310.624  -8.066   2.944 1.00 . A A . 81 GLY C    1 1 
        2  4377 1 1 81 GLY CA   C 311.340  -8.359   4.250 1.00 . A A . 81 GLY CA   1 1 
        2  4378 1 1 81 GLY H    H 309.757  -8.998   5.503 1.00 . A A . 81 GLY H    1 1 
        2  4379 1 1 81 GLY HA2  H 311.482  -7.431   4.782 1.00 . A A . 81 GLY HA2  1 1 
        2  4380 1 1 81 GLY HA3  H 312.307  -8.785   4.029 1.00 . A A . 81 GLY HA3  1 1 
        2  4381 1 1 81 GLY N    N 310.607  -9.277   5.103 1.00 . A A . 81 GLY N    1 1 
        2  4382 1 1 81 GLY O    O 311.064  -8.497   1.878 1.00 . A A . 81 GLY O    1 1 
        2  4383 1 1 82 GLY C    C 308.330  -5.543   1.809 1.00 . A A . 82 GLY C    1 1 
        2  4384 1 1 82 GLY CA   C 308.757  -6.997   1.838 1.00 . A A . 82 GLY CA   1 1 
        2  4385 1 1 82 GLY H    H 309.212  -7.023   3.900 1.00 . A A . 82 GLY H    1 1 
        2  4386 1 1 82 GLY HA2  H 309.357  -7.211   0.972 1.00 . A A . 82 GLY HA2  1 1 
        2  4387 1 1 82 GLY HA3  H 307.873  -7.617   1.808 1.00 . A A . 82 GLY HA3  1 1 
        2  4388 1 1 82 GLY N    N 309.517  -7.333   3.026 1.00 . A A . 82 GLY N    1 1 
        2  4389 1 1 82 GLY O    O 307.579  -5.158   0.886 1.00 . A A . 82 GLY O    1 1 
        2  4390 2 2  1 GLY C    C 306.365   5.046  13.354 1.00 . B B .  1 GLY C    1 1 
        2  4391 2 2  1 GLY CA   C 305.380   5.292  14.480 1.00 . B B .  1 GLY CA   1 1 
        2  4392 2 2  1 GLY H1   H 305.547   7.372  14.401 1.00 . B B .  1 GLY H1   1 1 
        2  4393 2 2  1 GLY H2   H 304.210   6.826  15.281 1.00 . B B .  1 GLY H2   1 1 
        2  4394 2 2  1 GLY H3   H 304.193   6.762  13.591 1.00 . B B .  1 GLY H3   1 1 
        2  4395 2 2  1 GLY HA2  H 305.890   5.163  15.424 1.00 . B B .  1 GLY HA2  1 1 
        2  4396 2 2  1 GLY HA3  H 304.583   4.566  14.412 1.00 . B B .  1 GLY HA3  1 1 
        2  4397 2 2  1 GLY N    N 304.791   6.658  14.435 1.00 . B B .  1 GLY N    1 1 
        2  4398 2 2  1 GLY O    O 305.989   4.561  12.287 1.00 . B B .  1 GLY O    1 1 
        2  4399 2 2  2 SER C    C 308.373   6.009  11.334 1.00 . B B .  2 SER C    1 1 
        2  4400 2 2  2 SER CA   C 308.671   5.195  12.588 1.00 . B B .  2 SER CA   1 1 
        2  4401 2 2  2 SER CB   C 308.805   3.713  12.231 1.00 . B B .  2 SER CB   1 1 
        2  4402 2 2  2 SER H    H 307.866   5.764  14.462 1.00 . B B .  2 SER H    1 1 
        2  4403 2 2  2 SER HA   H 309.603   5.539  13.011 1.00 . B B .  2 SER HA   1 1 
        2  4404 2 2  2 SER HB2  H 307.871   3.210  12.433 1.00 . B B .  2 SER HB2  1 1 
        2  4405 2 2  2 SER HB3  H 309.045   3.617  11.183 1.00 . B B .  2 SER HB3  1 1 
        2  4406 2 2  2 SER HG   H 309.569   3.069  13.916 1.00 . B B .  2 SER HG   1 1 
        2  4407 2 2  2 SER N    N 307.629   5.382  13.591 1.00 . B B .  2 SER N    1 1 
        2  4408 2 2  2 SER O    O 307.267   6.522  11.162 1.00 . B B .  2 SER O    1 1 
        2  4409 2 2  2 SER OG   O 309.828   3.095  12.992 1.00 . B B .  2 SER OG   1 1 
        2  4410 2 2  3 GLU C    C 309.220   5.943   8.017 1.00 . B B .  3 GLU C    1 1 
        2  4411 2 2  3 GLU CA   C 309.219   6.876   9.223 1.00 . B B .  3 GLU CA   1 1 
        2  4412 2 2  3 GLU CB   C 310.343   7.906   9.095 1.00 . B B .  3 GLU CB   1 1 
        2  4413 2 2  3 GLU CD   C 310.816  10.355   9.489 1.00 . B B .  3 GLU CD   1 1 
        2  4414 2 2  3 GLU CG   C 309.846   9.333   8.930 1.00 . B B .  3 GLU CG   1 1 
        2  4415 2 2  3 GLU H    H 310.226   5.692  10.658 1.00 . B B .  3 GLU H    1 1 
        2  4416 2 2  3 GLU HA   H 308.272   7.394   9.262 1.00 . B B .  3 GLU HA   1 1 
        2  4417 2 2  3 GLU HB2  H 310.957   7.862   9.983 1.00 . B B .  3 GLU HB2  1 1 
        2  4418 2 2  3 GLU HB3  H 310.950   7.658   8.236 1.00 . B B .  3 GLU HB3  1 1 
        2  4419 2 2  3 GLU HG2  H 309.703   9.532   7.879 1.00 . B B .  3 GLU HG2  1 1 
        2  4420 2 2  3 GLU HG3  H 308.902   9.433   9.447 1.00 . B B .  3 GLU HG3  1 1 
        2  4421 2 2  3 GLU N    N 309.368   6.123  10.462 1.00 . B B .  3 GLU N    1 1 
        2  4422 2 2  3 GLU O    O 309.170   4.722   8.164 1.00 . B B .  3 GLU O    1 1 
        2  4423 2 2  3 GLU OE1  O 310.851  10.527  10.725 1.00 . B B .  3 GLU OE1  1 1 
        2  4424 2 2  3 GLU OE2  O 311.540  10.985   8.689 1.00 . B B .  3 GLU OE2  1 1 
        2  4425 2 2  4 GLU C    C 310.698   5.323   5.228 1.00 . B B .  4 GLU C    1 1 
        2  4426 2 2  4 GLU CA   C 309.287   5.745   5.589 1.00 . B B .  4 GLU CA   1 1 
        2  4427 2 2  4 GLU CB   C 308.725   6.557   4.422 1.00 . B B .  4 GLU CB   1 1 
        2  4428 2 2  4 GLU CD   C 306.238   7.016   4.434 1.00 . B B .  4 GLU CD   1 1 
        2  4429 2 2  4 GLU CG   C 307.616   7.531   4.803 1.00 . B B .  4 GLU CG   1 1 
        2  4430 2 2  4 GLU H    H 309.317   7.503   6.766 1.00 . B B .  4 GLU H    1 1 
        2  4431 2 2  4 GLU HA   H 308.679   4.867   5.738 1.00 . B B .  4 GLU HA   1 1 
        2  4432 2 2  4 GLU HB2  H 309.540   7.120   3.979 1.00 . B B .  4 GLU HB2  1 1 
        2  4433 2 2  4 GLU HB3  H 308.334   5.873   3.682 1.00 . B B .  4 GLU HB3  1 1 
        2  4434 2 2  4 GLU HG2  H 307.644   7.698   5.868 1.00 . B B .  4 GLU HG2  1 1 
        2  4435 2 2  4 GLU HG3  H 307.784   8.466   4.289 1.00 . B B .  4 GLU HG3  1 1 
        2  4436 2 2  4 GLU N    N 309.279   6.525   6.823 1.00 . B B .  4 GLU N    1 1 
        2  4437 2 2  4 GLU O    O 311.500   6.156   4.825 1.00 . B B .  4 GLU O    1 1 
        2  4438 2 2  4 GLU OE1  O 305.859   7.129   3.249 1.00 . B B .  4 GLU OE1  1 1 
        2  4439 2 2  4 GLU OE2  O 305.538   6.499   5.330 1.00 . B B .  4 GLU OE2  1 1 
        2  4440 2 2  5 LYS C    C 312.415   2.030   5.337 1.00 . B B .  5 LYS C    1 1 
        2  4441 2 2  5 LYS CA   C 312.322   3.524   5.037 1.00 . B B .  5 LYS CA   1 1 
        2  4442 2 2  5 LYS CB   C 313.386   4.288   5.803 1.00 . B B .  5 LYS CB   1 1 
        2  4443 2 2  5 LYS CD   C 314.017   5.982   4.064 1.00 . B B .  5 LYS CD   1 1 
        2  4444 2 2  5 LYS CE   C 313.938   7.271   4.869 1.00 . B B .  5 LYS CE   1 1 
        2  4445 2 2  5 LYS CG   C 314.496   4.821   4.920 1.00 . B B .  5 LYS CG   1 1 
        2  4446 2 2  5 LYS H    H 310.314   3.419   5.694 1.00 . B B .  5 LYS H    1 1 
        2  4447 2 2  5 LYS HA   H 312.481   3.685   3.979 1.00 . B B .  5 LYS HA   1 1 
        2  4448 2 2  5 LYS HB2  H 312.911   5.118   6.281 1.00 . B B .  5 LYS HB2  1 1 
        2  4449 2 2  5 LYS HB3  H 313.822   3.644   6.551 1.00 . B B .  5 LYS HB3  1 1 
        2  4450 2 2  5 LYS HD2  H 314.708   6.117   3.249 1.00 . B B .  5 LYS HD2  1 1 
        2  4451 2 2  5 LYS HD3  H 313.033   5.753   3.672 1.00 . B B .  5 LYS HD3  1 1 
        2  4452 2 2  5 LYS HE2  H 313.311   7.101   5.732 1.00 . B B .  5 LYS HE2  1 1 
        2  4453 2 2  5 LYS HE3  H 314.932   7.541   5.192 1.00 . B B .  5 LYS HE3  1 1 
        2  4454 2 2  5 LYS HG2  H 315.310   5.157   5.543 1.00 . B B .  5 LYS HG2  1 1 
        2  4455 2 2  5 LYS HG3  H 314.837   4.028   4.274 1.00 . B B .  5 LYS HG3  1 1 
        2  4456 2 2  5 LYS HZ1  H 313.198   9.215   4.686 1.00 . B B .  5 LYS HZ1  1 1 
        2  4457 2 2  5 LYS HZ2  H 312.460   8.101   3.650 1.00 . B B .  5 LYS HZ2  1 1 
        2  4458 2 2  5 LYS HZ3  H 314.017   8.662   3.314 1.00 . B B .  5 LYS HZ3  1 1 
        2  4459 2 2  5 LYS N    N 310.997   4.037   5.365 1.00 . B B .  5 LYS N    1 1 
        2  4460 2 2  5 LYS NZ   N 313.363   8.390   4.074 1.00 . B B .  5 LYS NZ   1 1 
        2  4461 2 2  5 LYS O    O 312.420   1.613   6.496 1.00 . B B .  5 LYS O    1 1 
        2  4462 2 2  6 PRO C    C 313.839  -0.763   4.968 1.00 . B B .  6 PRO C    1 1 
        2  4463 2 2  6 PRO CA   C 312.527  -0.255   4.396 1.00 . B B .  6 PRO CA   1 1 
        2  4464 2 2  6 PRO CB   C 312.392  -0.736   2.940 1.00 . B B .  6 PRO CB   1 1 
        2  4465 2 2  6 PRO CD   C 312.429   1.639   2.885 1.00 . B B .  6 PRO CD   1 1 
        2  4466 2 2  6 PRO CG   C 311.845   0.437   2.199 1.00 . B B .  6 PRO CG   1 1 
        2  4467 2 2  6 PRO HA   H 311.706  -0.644   4.979 1.00 . B B .  6 PRO HA   1 1 
        2  4468 2 2  6 PRO HB2  H 313.368  -1.015   2.565 1.00 . B B .  6 PRO HB2  1 1 
        2  4469 2 2  6 PRO HB3  H 311.729  -1.592   2.890 1.00 . B B .  6 PRO HB3  1 1 
        2  4470 2 2  6 PRO HD2  H 313.424   1.845   2.518 1.00 . B B .  6 PRO HD2  1 1 
        2  4471 2 2  6 PRO HD3  H 311.795   2.511   2.775 1.00 . B B .  6 PRO HD3  1 1 
        2  4472 2 2  6 PRO HG2  H 312.162   0.398   1.168 1.00 . B B .  6 PRO HG2  1 1 
        2  4473 2 2  6 PRO HG3  H 310.768   0.449   2.264 1.00 . B B .  6 PRO HG3  1 1 
        2  4474 2 2  6 PRO N    N 312.463   1.207   4.283 1.00 . B B .  6 PRO N    1 1 
        2  4475 2 2  6 PRO O    O 314.869  -0.720   4.296 1.00 . B B .  6 PRO O    1 1 
        2  4476 2 2  7 LYS C    C 315.402  -3.054   5.932 1.00 . B B .  7 LYS C    1 1 
        2  4477 2 2  7 LYS CA   C 314.992  -1.866   6.787 1.00 . B B .  7 LYS CA   1 1 
        2  4478 2 2  7 LYS CB   C 314.723  -2.309   8.227 1.00 . B B .  7 LYS CB   1 1 
        2  4479 2 2  7 LYS CD   C 315.849  -0.490   9.545 1.00 . B B .  7 LYS CD   1 1 
        2  4480 2 2  7 LYS CE   C 316.042   0.813   8.784 1.00 . B B .  7 LYS CE   1 1 
        2  4481 2 2  7 LYS CG   C 314.527  -1.153   9.193 1.00 . B B .  7 LYS CG   1 1 
        2  4482 2 2  7 LYS H    H 312.943  -1.344   6.665 1.00 . B B .  7 LYS H    1 1 
        2  4483 2 2  7 LYS HA   H 315.775  -1.122   6.770 1.00 . B B .  7 LYS HA   1 1 
        2  4484 2 2  7 LYS HB2  H 313.831  -2.919   8.244 1.00 . B B .  7 LYS HB2  1 1 
        2  4485 2 2  7 LYS HB3  H 315.559  -2.900   8.572 1.00 . B B .  7 LYS HB3  1 1 
        2  4486 2 2  7 LYS HD2  H 315.866  -0.281  10.604 1.00 . B B .  7 LYS HD2  1 1 
        2  4487 2 2  7 LYS HD3  H 316.656  -1.164   9.297 1.00 . B B .  7 LYS HD3  1 1 
        2  4488 2 2  7 LYS HE2  H 315.195   0.965   8.132 1.00 . B B .  7 LYS HE2  1 1 
        2  4489 2 2  7 LYS HE3  H 316.099   1.624   9.495 1.00 . B B .  7 LYS HE3  1 1 
        2  4490 2 2  7 LYS HG2  H 313.879  -0.420   8.735 1.00 . B B .  7 LYS HG2  1 1 
        2  4491 2 2  7 LYS HG3  H 314.069  -1.525  10.098 1.00 . B B .  7 LYS HG3  1 1 
        2  4492 2 2  7 LYS HZ1  H 317.647   1.766   7.846 1.00 . B B .  7 LYS HZ1  1 1 
        2  4493 2 2  7 LYS HZ2  H 317.090   0.395   7.026 1.00 . B B .  7 LYS HZ2  1 1 
        2  4494 2 2  7 LYS HZ3  H 318.014   0.221   8.432 1.00 . B B .  7 LYS HZ3  1 1 
        2  4495 2 2  7 LYS N    N 313.797  -1.296   6.186 1.00 . B B .  7 LYS N    1 1 
        2  4496 2 2  7 LYS NZ   N 317.285   0.798   7.965 1.00 . B B .  7 LYS NZ   1 1 
        2  4497 2 2  7 LYS O    O 314.982  -4.185   6.178 1.00 . B B .  7 LYS O    1 1 
        2  4498 2 2  8 GLU C    C 315.333  -4.379   3.283 1.00 . B B .  8 GLU C    1 1 
        2  4499 2 2  8 GLU CA   C 316.582  -3.821   3.961 1.00 . B B .  8 GLU CA   1 1 
        2  4500 2 2  8 GLU CB   C 317.335  -4.935   4.692 1.00 . B B .  8 GLU CB   1 1 
        2  4501 2 2  8 GLU CD   C 318.000  -6.673   2.983 1.00 . B B .  8 GLU CD   1 1 
        2  4502 2 2  8 GLU CG   C 318.467  -5.541   3.877 1.00 . B B .  8 GLU CG   1 1 
        2  4503 2 2  8 GLU H    H 316.452  -1.852   4.732 1.00 . B B .  8 GLU H    1 1 
        2  4504 2 2  8 GLU HA   H 317.224  -3.381   3.216 1.00 . B B .  8 GLU HA   1 1 
        2  4505 2 2  8 GLU HB2  H 317.752  -4.534   5.604 1.00 . B B .  8 GLU HB2  1 1 
        2  4506 2 2  8 GLU HB3  H 316.639  -5.722   4.942 1.00 . B B .  8 GLU HB3  1 1 
        2  4507 2 2  8 GLU HG2  H 318.901  -4.770   3.259 1.00 . B B .  8 GLU HG2  1 1 
        2  4508 2 2  8 GLU HG3  H 319.217  -5.923   4.555 1.00 . B B .  8 GLU HG3  1 1 
        2  4509 2 2  8 GLU N    N 316.177  -2.780   4.889 1.00 . B B .  8 GLU N    1 1 
        2  4510 2 2  8 GLU O    O 314.982  -5.544   3.471 1.00 . B B .  8 GLU O    1 1 
        2  4511 2 2  8 GLU OE1  O 317.588  -6.393   1.837 1.00 . B B .  8 GLU OE1  1 1 
        2  4512 2 2  8 GLU OE2  O 318.047  -7.839   3.427 1.00 . B B .  8 GLU OE2  1 1 
        2  4513 2 2  9 GLY C    C 313.506  -3.851   0.334 1.00 . B B .  9 GLY C    1 1 
        2  4514 2 2  9 GLY CA   C 313.433  -3.969   1.835 1.00 . B B .  9 GLY CA   1 1 
        2  4515 2 2  9 GLY H    H 314.958  -2.613   2.382 1.00 . B B .  9 GLY H    1 1 
        2  4516 2 2  9 GLY HA2  H 313.272  -4.995   2.075 1.00 . B B .  9 GLY HA2  1 1 
        2  4517 2 2  9 GLY HA3  H 312.600  -3.385   2.195 1.00 . B B .  9 GLY HA3  1 1 
        2  4518 2 2  9 GLY N    N 314.647  -3.534   2.504 1.00 . B B .  9 GLY N    1 1 
        2  4519 2 2  9 GLY O    O 312.509  -3.581  -0.335 1.00 . B B .  9 GLY O    1 1 
        2  4520 2 2 10 VAL C    C 314.305  -5.152  -2.349 1.00 . B B . 10 VAL C    1 1 
        2  4521 2 2 10 VAL CA   C 314.951  -3.989  -1.615 1.00 . B B . 10 VAL CA   1 1 
        2  4522 2 2 10 VAL CB   C 316.465  -3.995  -1.891 1.00 . B B . 10 VAL CB   1 1 
        2  4523 2 2 10 VAL CG1  C 317.116  -5.175  -1.187 1.00 . B B . 10 VAL CG1  1 1 
        2  4524 2 2 10 VAL CG2  C 316.749  -4.020  -3.389 1.00 . B B . 10 VAL CG2  1 1 
        2  4525 2 2 10 VAL H    H 315.436  -4.263   0.424 1.00 . B B . 10 VAL H    1 1 
        2  4526 2 2 10 VAL HA   H 314.538  -3.070  -1.997 1.00 . B B . 10 VAL HA   1 1 
        2  4527 2 2 10 VAL HB   H 316.886  -3.087  -1.482 1.00 . B B . 10 VAL HB   1 1 
        2  4528 2 2 10 VAL HG11 H 317.545  -5.843  -1.919 1.00 . B B . 10 VAL HG11 1 1 
        2  4529 2 2 10 VAL HG12 H 316.371  -5.704  -0.607 1.00 . B B . 10 VAL HG12 1 1 
        2  4530 2 2 10 VAL HG13 H 317.893  -4.815  -0.528 1.00 . B B . 10 VAL HG13 1 1 
        2  4531 2 2 10 VAL HG21 H 316.829  -5.044  -3.724 1.00 . B B . 10 VAL HG21 1 1 
        2  4532 2 2 10 VAL HG22 H 317.677  -3.503  -3.590 1.00 . B B . 10 VAL HG22 1 1 
        2  4533 2 2 10 VAL HG23 H 315.944  -3.531  -3.916 1.00 . B B . 10 VAL HG23 1 1 
        2  4534 2 2 10 VAL N    N 314.695  -4.060  -0.182 1.00 . B B . 10 VAL N    1 1 
        2  4535 2 2 10 VAL O    O 314.877  -6.238  -2.436 1.00 . B B . 10 VAL O    1 1 
        2  4536 2 2 11 LYS C    C 312.379  -5.622  -5.121 1.00 . B B . 11 LYS C    1 1 
        2  4537 2 2 11 LYS CA   C 312.427  -5.946  -3.649 1.00 . B B . 11 LYS CA   1 1 
        2  4538 2 2 11 LYS CB   C 311.029  -6.157  -3.148 1.00 . B B . 11 LYS CB   1 1 
        2  4539 2 2 11 LYS CD   C 311.035  -6.416  -0.673 1.00 . B B . 11 LYS CD   1 1 
        2  4540 2 2 11 LYS CE   C 309.814  -5.534  -0.492 1.00 . B B . 11 LYS CE   1 1 
        2  4541 2 2 11 LYS CG   C 311.016  -7.129  -2.002 1.00 . B B . 11 LYS CG   1 1 
        2  4542 2 2 11 LYS H    H 312.714  -4.025  -2.821 1.00 . B B . 11 LYS H    1 1 
        2  4543 2 2 11 LYS HA   H 312.956  -6.874  -3.501 1.00 . B B . 11 LYS HA   1 1 
        2  4544 2 2 11 LYS HB2  H 310.618  -5.218  -2.842 1.00 . B B . 11 LYS HB2  1 1 
        2  4545 2 2 11 LYS HB3  H 310.426  -6.564  -3.942 1.00 . B B . 11 LYS HB3  1 1 
        2  4546 2 2 11 LYS HD2  H 311.063  -7.148   0.118 1.00 . B B . 11 LYS HD2  1 1 
        2  4547 2 2 11 LYS HD3  H 311.922  -5.801  -0.629 1.00 . B B . 11 LYS HD3  1 1 
        2  4548 2 2 11 LYS HE2  H 309.755  -4.850  -1.325 1.00 . B B . 11 LYS HE2  1 1 
        2  4549 2 2 11 LYS HE3  H 308.934  -6.155  -0.473 1.00 . B B . 11 LYS HE3  1 1 
        2  4550 2 2 11 LYS HG2  H 310.148  -7.735  -2.078 1.00 . B B . 11 LYS HG2  1 1 
        2  4551 2 2 11 LYS HG3  H 311.891  -7.755  -2.069 1.00 . B B . 11 LYS HG3  1 1 
        2  4552 2 2 11 LYS HZ1  H 310.348  -5.319   1.514 1.00 . B B . 11 LYS HZ1  1 1 
        2  4553 2 2 11 LYS N    N 313.120  -4.915  -2.900 1.00 . B B . 11 LYS N    1 1 
        2  4554 2 2 11 LYS NZ   N 309.899  -4.753   0.765 1.00 . B B . 11 LYS NZ   1 1 
        2  4555 2 2 11 LYS O    O 311.330  -5.242  -5.641 1.00 . B B . 11 LYS O    1 1 
        2  4556 2 2 12 THR C    C 313.877  -4.062  -7.543 1.00 . B B . 12 THR C    1 1 
        2  4557 2 2 12 THR CA   C 313.610  -5.531  -7.228 1.00 . B B . 12 THR CA   1 1 
        2  4558 2 2 12 THR CB   C 312.345  -6.014  -7.955 1.00 . B B . 12 THR CB   1 1 
        2  4559 2 2 12 THR CG2  C 311.757  -7.263  -7.332 1.00 . B B . 12 THR CG2  1 1 
        2  4560 2 2 12 THR H    H 314.313  -6.074  -5.304 1.00 . B B . 12 THR H    1 1 
        2  4561 2 2 12 THR HA   H 314.441  -6.115  -7.589 1.00 . B B . 12 THR HA   1 1 
        2  4562 2 2 12 THR HB   H 312.600  -6.248  -8.978 1.00 . B B . 12 THR HB   1 1 
        2  4563 2 2 12 THR HG1  H 311.228  -4.684  -8.860 1.00 . B B . 12 THR HG1  1 1 
        2  4564 2 2 12 THR HG21 H 311.233  -7.832  -8.083 1.00 . B B . 12 THR HG21 1 1 
        2  4565 2 2 12 THR HG22 H 311.070  -6.988  -6.536 1.00 . B B . 12 THR HG22 1 1 
        2  4566 2 2 12 THR HG23 H 312.561  -7.856  -6.921 1.00 . B B . 12 THR HG23 1 1 
        2  4567 2 2 12 THR N    N 313.512  -5.780  -5.790 1.00 . B B . 12 THR N    1 1 
        2  4568 2 2 12 THR O    O 314.924  -3.721  -8.087 1.00 . B B . 12 THR O    1 1 
        2  4569 2 2 12 THR OG1  O 311.341  -5.015  -7.966 1.00 . B B . 12 THR OG1  1 1 
        2  4570 2 2 13 GLU C    C 311.714  -1.066  -7.249 1.00 . B B . 13 GLU C    1 1 
        2  4571 2 2 13 GLU CA   C 313.056  -1.768  -7.467 1.00 . B B . 13 GLU CA   1 1 
        2  4572 2 2 13 GLU CB   C 313.522  -1.525  -8.903 1.00 . B B . 13 GLU CB   1 1 
        2  4573 2 2 13 GLU CD   C 312.785  -2.018 -11.269 1.00 . B B . 13 GLU CD   1 1 
        2  4574 2 2 13 GLU CG   C 313.078  -2.589  -9.896 1.00 . B B . 13 GLU CG   1 1 
        2  4575 2 2 13 GLU H    H 312.116  -3.516  -6.785 1.00 . B B . 13 GLU H    1 1 
        2  4576 2 2 13 GLU HA   H 313.793  -1.364  -6.777 1.00 . B B . 13 GLU HA   1 1 
        2  4577 2 2 13 GLU HB2  H 313.119  -0.590  -9.226 1.00 . B B . 13 GLU HB2  1 1 
        2  4578 2 2 13 GLU HB3  H 314.599  -1.471  -8.920 1.00 . B B . 13 GLU HB3  1 1 
        2  4579 2 2 13 GLU HG2  H 313.862  -3.325  -9.991 1.00 . B B . 13 GLU HG2  1 1 
        2  4580 2 2 13 GLU HG3  H 312.184  -3.063  -9.521 1.00 . B B . 13 GLU HG3  1 1 
        2  4581 2 2 13 GLU N    N 312.925  -3.193  -7.210 1.00 . B B . 13 GLU N    1 1 
        2  4582 2 2 13 GLU O    O 310.761  -1.672  -6.759 1.00 . B B . 13 GLU O    1 1 
        2  4583 2 2 13 GLU OE1  O 311.743  -1.346 -11.422 1.00 . B B . 13 GLU OE1  1 1 
        2  4584 2 2 13 GLU OE2  O 313.597  -2.242 -12.191 1.00 . B B . 13 GLU OE2  1 1 
        2  4585 2 2 14 ASN C    C 309.746   0.775  -6.147 1.00 . B B . 14 ASN C    1 1 
        2  4586 2 2 14 ASN CA   C 310.417   0.994  -7.499 1.00 . B B . 14 ASN CA   1 1 
        2  4587 2 2 14 ASN CB   C 309.458   0.667  -8.629 1.00 . B B . 14 ASN CB   1 1 
        2  4588 2 2 14 ASN CG   C 308.262   1.598  -8.665 1.00 . B B . 14 ASN CG   1 1 
        2  4589 2 2 14 ASN H    H 312.435   0.632  -8.025 1.00 . B B . 14 ASN H    1 1 
        2  4590 2 2 14 ASN HA   H 310.683   2.022  -7.582 1.00 . B B . 14 ASN HA   1 1 
        2  4591 2 2 14 ASN HB2  H 309.984   0.751  -9.569 1.00 . B B . 14 ASN HB2  1 1 
        2  4592 2 2 14 ASN HB3  H 309.111  -0.335  -8.501 1.00 . B B . 14 ASN HB3  1 1 
        2  4593 2 2 14 ASN HD21 H 309.259   2.871  -9.821 1.00 . B B . 14 ASN HD21 1 1 
        2  4594 2 2 14 ASN HD22 H 307.647   3.335  -9.409 1.00 . B B . 14 ASN HD22 1 1 
        2  4595 2 2 14 ASN N    N 311.644   0.209  -7.633 1.00 . B B . 14 ASN N    1 1 
        2  4596 2 2 14 ASN ND2  N 308.403   2.714  -9.370 1.00 . B B . 14 ASN ND2  1 1 
        2  4597 2 2 14 ASN O    O 308.522   0.683  -6.050 1.00 . B B . 14 ASN O    1 1 
        2  4598 2 2 14 ASN OD1  O 307.224   1.317  -8.067 1.00 . B B . 14 ASN OD1  1 1 
        2  4599 2 2 15 ASP C    C 311.038   1.195  -2.777 1.00 . B B . 15 ASP C    1 1 
        2  4600 2 2 15 ASP CA   C 310.087   0.508  -3.746 1.00 . B B . 15 ASP CA   1 1 
        2  4601 2 2 15 ASP CB   C 309.995  -0.983  -3.424 1.00 . B B . 15 ASP CB   1 1 
        2  4602 2 2 15 ASP CG   C 308.600  -1.538  -3.635 1.00 . B B . 15 ASP CG   1 1 
        2  4603 2 2 15 ASP H    H 311.530   0.793  -5.261 1.00 . B B . 15 ASP H    1 1 
        2  4604 2 2 15 ASP HA   H 309.108   0.957  -3.663 1.00 . B B . 15 ASP HA   1 1 
        2  4605 2 2 15 ASP HB2  H 310.677  -1.521  -4.063 1.00 . B B . 15 ASP HB2  1 1 
        2  4606 2 2 15 ASP HB3  H 310.275  -1.140  -2.392 1.00 . B B . 15 ASP HB3  1 1 
        2  4607 2 2 15 ASP N    N 310.566   0.703  -5.108 1.00 . B B . 15 ASP N    1 1 
        2  4608 2 2 15 ASP O    O 311.616   0.555  -1.901 1.00 . B B . 15 ASP O    1 1 
        2  4609 2 2 15 ASP OD1  O 307.745  -1.348  -2.746 1.00 . B B . 15 ASP OD1  1 1 
        2  4610 2 2 15 ASP OD2  O 308.364  -2.164  -4.690 1.00 . B B . 15 ASP OD2  1 1 
        2  4611 2 2 16 HIS C    C 312.930   2.619  -1.165 1.00 . B B . 16 HIS C    1 1 
        2  4612 2 2 16 HIS CA   C 312.109   3.348  -2.213 1.00 . B B . 16 HIS CA   1 1 
        2  4613 2 2 16 HIS CB   C 311.361   4.470  -1.532 1.00 . B B . 16 HIS CB   1 1 
        2  4614 2 2 16 HIS CD2  C 310.812   6.318  -3.246 1.00 . B B . 16 HIS CD2  1 1 
        2  4615 2 2 16 HIS CE1  C 308.666   5.922  -3.474 1.00 . B B . 16 HIS CE1  1 1 
        2  4616 2 2 16 HIS CG   C 310.501   5.272  -2.447 1.00 . B B . 16 HIS CG   1 1 
        2  4617 2 2 16 HIS H    H 310.742   2.920  -3.728 1.00 . B B . 16 HIS H    1 1 
        2  4618 2 2 16 HIS HA   H 312.789   3.798  -2.921 1.00 . B B . 16 HIS HA   1 1 
        2  4619 2 2 16 HIS HB2  H 310.756   4.063  -0.751 1.00 . B B . 16 HIS HB2  1 1 
        2  4620 2 2 16 HIS HB3  H 312.081   5.135  -1.102 1.00 . B B . 16 HIS HB3  1 1 
        2  4621 2 2 16 HIS HD1  H 308.627   4.352  -2.163 1.00 . B B . 16 HIS HD1  1 1 
        2  4622 2 2 16 HIS HD2  H 311.800   6.761  -3.373 1.00 . B B . 16 HIS HD2  1 1 
        2  4623 2 2 16 HIS HE1  H 307.638   5.986  -3.798 1.00 . B B . 16 HIS HE1  1 1 
        2  4624 2 2 16 HIS HE2  H 309.584   7.387  -4.572 1.00 . B B . 16 HIS HE2  1 1 
        2  4625 2 2 16 HIS N    N 311.214   2.500  -2.989 1.00 . B B . 16 HIS N    1 1 
        2  4626 2 2 16 HIS ND1  N 309.151   5.048  -2.612 1.00 . B B . 16 HIS ND1  1 1 
        2  4627 2 2 16 HIS NE2  N 309.652   6.704  -3.873 1.00 . B B . 16 HIS NE2  1 1 
        2  4628 2 2 16 HIS O    O 312.409   1.912  -0.306 1.00 . B B . 16 HIS O    1 1 
        2  4629 2 2 17 ILE C    C 315.982   3.473   0.289 1.00 . B B . 17 ILE C    1 1 
        2  4630 2 2 17 ILE CA   C 315.162   2.342  -0.258 1.00 . B B . 17 ILE CA   1 1 
        2  4631 2 2 17 ILE CB   C 316.151   1.317  -0.856 1.00 . B B . 17 ILE CB   1 1 
        2  4632 2 2 17 ILE CD1  C 318.061   1.058  -2.546 1.00 . B B . 17 ILE CD1  1 1 
        2  4633 2 2 17 ILE CG1  C 316.965   1.949  -1.991 1.00 . B B . 17 ILE CG1  1 1 
        2  4634 2 2 17 ILE CG2  C 315.419   0.074  -1.341 1.00 . B B . 17 ILE CG2  1 1 
        2  4635 2 2 17 ILE H    H 314.530   3.506  -1.894 1.00 . B B . 17 ILE H    1 1 
        2  4636 2 2 17 ILE HA   H 314.611   1.874   0.544 1.00 . B B . 17 ILE HA   1 1 
        2  4637 2 2 17 ILE HB   H 316.829   1.025  -0.069 1.00 . B B . 17 ILE HB   1 1 
        2  4638 2 2 17 ILE HD11 H 319.013   1.342  -2.109 1.00 . B B . 17 ILE HD11 1 1 
        2  4639 2 2 17 ILE HD12 H 318.112   1.176  -3.620 1.00 . B B . 17 ILE HD12 1 1 
        2  4640 2 2 17 ILE HD13 H 317.847   0.028  -2.304 1.00 . B B . 17 ILE HD13 1 1 
        2  4641 2 2 17 ILE HG12 H 316.297   2.190  -2.786 1.00 . B B . 17 ILE HG12 1 1 
        2  4642 2 2 17 ILE HG13 H 317.433   2.855  -1.640 1.00 . B B . 17 ILE HG13 1 1 
        2  4643 2 2 17 ILE HG21 H 315.872  -0.803  -0.902 1.00 . B B . 17 ILE HG21 1 1 
        2  4644 2 2 17 ILE HG22 H 315.484   0.014  -2.418 1.00 . B B . 17 ILE HG22 1 1 
        2  4645 2 2 17 ILE HG23 H 314.381   0.129  -1.046 1.00 . B B . 17 ILE HG23 1 1 
        2  4646 2 2 17 ILE N    N 314.216   2.880  -1.216 1.00 . B B . 17 ILE N    1 1 
        2  4647 2 2 17 ILE O    O 316.009   4.558  -0.281 1.00 . B B . 17 ILE O    1 1 
        2  4648 2 2 18 ASN C    C 318.935   4.015   1.369 1.00 . B B . 18 ASN C    1 1 
        2  4649 2 2 18 ASN CA   C 317.542   4.227   1.931 1.00 . B B . 18 ASN CA   1 1 
        2  4650 2 2 18 ASN CB   C 317.565   4.191   3.471 1.00 . B B . 18 ASN CB   1 1 
        2  4651 2 2 18 ASN CG   C 317.052   2.890   4.060 1.00 . B B . 18 ASN CG   1 1 
        2  4652 2 2 18 ASN H    H 316.654   2.329   1.762 1.00 . B B . 18 ASN H    1 1 
        2  4653 2 2 18 ASN HA   H 317.171   5.191   1.603 1.00 . B B . 18 ASN HA   1 1 
        2  4654 2 2 18 ASN HB2  H 318.581   4.331   3.810 1.00 . B B . 18 ASN HB2  1 1 
        2  4655 2 2 18 ASN HB3  H 316.954   5.003   3.849 1.00 . B B . 18 ASN HB3  1 1 
        2  4656 2 2 18 ASN HD21 H 318.611   2.811   5.290 1.00 . B B . 18 ASN HD21 1 1 
        2  4657 2 2 18 ASN HD22 H 317.485   1.507   5.420 1.00 . B B . 18 ASN HD22 1 1 
        2  4658 2 2 18 ASN N    N 316.683   3.215   1.361 1.00 . B B . 18 ASN N    1 1 
        2  4659 2 2 18 ASN ND2  N 317.790   2.348   5.020 1.00 . B B . 18 ASN ND2  1 1 
        2  4660 2 2 18 ASN O    O 319.369   2.879   1.176 1.00 . B B . 18 ASN O    1 1 
        2  4661 2 2 18 ASN OD1  O 316.006   2.381   3.663 1.00 . B B . 18 ASN OD1  1 1 
        2  4662 2 2 19 LEU C    C 321.932   5.742   1.485 1.00 . B B . 19 LEU C    1 1 
        2  4663 2 2 19 LEU CA   C 320.969   5.021   0.579 1.00 . B B . 19 LEU CA   1 1 
        2  4664 2 2 19 LEU CB   C 321.034   5.588  -0.849 1.00 . B B . 19 LEU CB   1 1 
        2  4665 2 2 19 LEU CD1  C 321.529   5.104  -3.264 1.00 . B B . 19 LEU CD1  1 1 
        2  4666 2 2 19 LEU CD2  C 322.268   3.482  -1.525 1.00 . B B . 19 LEU CD2  1 1 
        2  4667 2 2 19 LEU CG   C 321.198   4.501  -1.921 1.00 . B B . 19 LEU CG   1 1 
        2  4668 2 2 19 LEU H    H 319.246   5.965   1.305 1.00 . B B . 19 LEU H    1 1 
        2  4669 2 2 19 LEU HA   H 321.244   3.980   0.548 1.00 . B B . 19 LEU HA   1 1 
        2  4670 2 2 19 LEU HB2  H 320.123   6.142  -1.049 1.00 . B B . 19 LEU HB2  1 1 
        2  4671 2 2 19 LEU HB3  H 321.864   6.283  -0.922 1.00 . B B . 19 LEU HB3  1 1 
        2  4672 2 2 19 LEU HD11 H 322.417   5.705  -3.172 1.00 . B B . 19 LEU HD11 1 1 
        2  4673 2 2 19 LEU HD12 H 320.709   5.717  -3.593 1.00 . B B . 19 LEU HD12 1 1 
        2  4674 2 2 19 LEU HD13 H 321.698   4.314  -3.977 1.00 . B B . 19 LEU HD13 1 1 
        2  4675 2 2 19 LEU HD21 H 323.043   3.460  -2.277 1.00 . B B . 19 LEU HD21 1 1 
        2  4676 2 2 19 LEU HD22 H 321.812   2.504  -1.449 1.00 . B B . 19 LEU HD22 1 1 
        2  4677 2 2 19 LEU HD23 H 322.703   3.753  -0.570 1.00 . B B . 19 LEU HD23 1 1 
        2  4678 2 2 19 LEU HG   H 320.262   3.971  -2.023 1.00 . B B . 19 LEU HG   1 1 
        2  4679 2 2 19 LEU N    N 319.632   5.097   1.111 1.00 . B B . 19 LEU N    1 1 
        2  4680 2 2 19 LEU O    O 321.528   6.483   2.368 1.00 . B B . 19 LEU O    1 1 
        2  4681 2 2 20 LYS C    C 325.325   6.622   1.188 1.00 . B B . 20 LYS C    1 1 
        2  4682 2 2 20 LYS CA   C 324.222   6.110   2.085 1.00 . B B . 20 LYS CA   1 1 
        2  4683 2 2 20 LYS CB   C 324.810   5.089   3.040 1.00 . B B . 20 LYS CB   1 1 
        2  4684 2 2 20 LYS CD   C 324.881   4.338   5.468 1.00 . B B . 20 LYS CD   1 1 
        2  4685 2 2 20 LYS CE   C 324.778   2.951   4.860 1.00 . B B . 20 LYS CE   1 1 
        2  4686 2 2 20 LYS CG   C 324.618   5.469   4.476 1.00 . B B . 20 LYS CG   1 1 
        2  4687 2 2 20 LYS H    H 323.454   4.868   0.582 1.00 . B B . 20 LYS H    1 1 
        2  4688 2 2 20 LYS HA   H 323.772   6.927   2.663 1.00 . B B . 20 LYS HA   1 1 
        2  4689 2 2 20 LYS HB2  H 324.346   4.157   2.877 1.00 . B B . 20 LYS HB2  1 1 
        2  4690 2 2 20 LYS HB3  H 325.858   4.987   2.846 1.00 . B B . 20 LYS HB3  1 1 
        2  4691 2 2 20 LYS HD2  H 325.873   4.459   5.867 1.00 . B B . 20 LYS HD2  1 1 
        2  4692 2 2 20 LYS HD3  H 324.155   4.414   6.265 1.00 . B B . 20 LYS HD3  1 1 
        2  4693 2 2 20 LYS HE2  H 323.734   2.719   4.696 1.00 . B B . 20 LYS HE2  1 1 
        2  4694 2 2 20 LYS HE3  H 325.305   2.940   3.918 1.00 . B B . 20 LYS HE3  1 1 
        2  4695 2 2 20 LYS HG2  H 325.281   6.271   4.688 1.00 . B B . 20 LYS HG2  1 1 
        2  4696 2 2 20 LYS HG3  H 323.618   5.811   4.595 1.00 . B B . 20 LYS HG3  1 1 
        2  4697 2 2 20 LYS HZ1  H 326.341   1.702   5.461 1.00 . B B . 20 LYS HZ1  1 1 
        2  4698 2 2 20 LYS HZ2  H 324.804   1.038   5.700 1.00 . B B . 20 LYS HZ2  1 1 
        2  4699 2 2 20 LYS HZ3  H 325.372   2.248   6.736 1.00 . B B . 20 LYS HZ3  1 1 
        2  4700 2 2 20 LYS N    N 323.200   5.498   1.281 1.00 . B B . 20 LYS N    1 1 
        2  4701 2 2 20 LYS NZ   N 325.365   1.912   5.751 1.00 . B B . 20 LYS NZ   1 1 
        2  4702 2 2 20 LYS O    O 325.759   5.914   0.289 1.00 . B B . 20 LYS O    1 1 
        2  4703 2 2 21 VAL C    C 328.046   8.707   1.520 1.00 . B B . 21 VAL C    1 1 
        2  4704 2 2 21 VAL CA   C 326.870   8.371   0.608 1.00 . B B . 21 VAL CA   1 1 
        2  4705 2 2 21 VAL CB   C 326.420   9.618  -0.184 1.00 . B B . 21 VAL CB   1 1 
        2  4706 2 2 21 VAL CG1  C 327.336   9.841  -1.369 1.00 . B B . 21 VAL CG1  1 1 
        2  4707 2 2 21 VAL CG2  C 324.981   9.465  -0.665 1.00 . B B . 21 VAL CG2  1 1 
        2  4708 2 2 21 VAL H    H 325.440   8.387   2.134 1.00 . B B . 21 VAL H    1 1 
        2  4709 2 2 21 VAL HA   H 327.178   7.613  -0.098 1.00 . B B . 21 VAL HA   1 1 
        2  4710 2 2 21 VAL HB   H 326.481  10.483   0.463 1.00 . B B . 21 VAL HB   1 1 
        2  4711 2 2 21 VAL HG11 H 327.072   9.157  -2.162 1.00 . B B . 21 VAL HG11 1 1 
        2  4712 2 2 21 VAL HG12 H 328.357   9.666  -1.068 1.00 . B B . 21 VAL HG12 1 1 
        2  4713 2 2 21 VAL HG13 H 327.231  10.857  -1.719 1.00 . B B . 21 VAL HG13 1 1 
        2  4714 2 2 21 VAL HG21 H 324.359   9.127   0.150 1.00 . B B . 21 VAL HG21 1 1 
        2  4715 2 2 21 VAL HG22 H 324.945   8.741  -1.464 1.00 . B B . 21 VAL HG22 1 1 
        2  4716 2 2 21 VAL HG23 H 324.617  10.415  -1.028 1.00 . B B . 21 VAL HG23 1 1 
        2  4717 2 2 21 VAL N    N 325.794   7.827   1.417 1.00 . B B . 21 VAL N    1 1 
        2  4718 2 2 21 VAL O    O 327.878   9.369   2.541 1.00 . B B . 21 VAL O    1 1 
        2  4719 2 2 22 ALA C    C 331.240   9.617   1.463 1.00 . B B . 22 ALA C    1 1 
        2  4720 2 2 22 ALA CA   C 330.406   8.465   2.004 1.00 . B B . 22 ALA CA   1 1 
        2  4721 2 2 22 ALA CB   C 331.234   7.196   2.114 1.00 . B B . 22 ALA CB   1 1 
        2  4722 2 2 22 ALA H    H 329.317   7.687   0.361 1.00 . B B . 22 ALA H    1 1 
        2  4723 2 2 22 ALA HA   H 330.062   8.723   2.995 1.00 . B B . 22 ALA HA   1 1 
        2  4724 2 2 22 ALA HB1  H 330.719   6.387   1.614 1.00 . B B . 22 ALA HB1  1 1 
        2  4725 2 2 22 ALA HB2  H 331.367   6.947   3.158 1.00 . B B . 22 ALA HB2  1 1 
        2  4726 2 2 22 ALA HB3  H 332.198   7.350   1.653 1.00 . B B . 22 ALA HB3  1 1 
        2  4727 2 2 22 ALA N    N 329.230   8.224   1.176 1.00 . B B . 22 ALA N    1 1 
        2  4728 2 2 22 ALA O    O 331.919   9.484   0.451 1.00 . B B . 22 ALA O    1 1 
        2  4729 2 2 23 GLY C    C 333.272  12.050   2.446 1.00 . B B . 23 GLY C    1 1 
        2  4730 2 2 23 GLY CA   C 331.947  11.906   1.729 1.00 . B B . 23 GLY CA   1 1 
        2  4731 2 2 23 GLY H    H 330.642  10.782   2.967 1.00 . B B . 23 GLY H    1 1 
        2  4732 2 2 23 GLY HA2  H 332.143  11.823   0.678 1.00 . B B . 23 GLY HA2  1 1 
        2  4733 2 2 23 GLY HA3  H 331.352  12.787   1.894 1.00 . B B . 23 GLY HA3  1 1 
        2  4734 2 2 23 GLY N    N 331.190  10.745   2.155 1.00 . B B . 23 GLY N    1 1 
        2  4735 2 2 23 GLY O    O 333.524  11.384   3.450 1.00 . B B . 23 GLY O    1 1 
        2  4736 2 2 24 GLN C    C 335.361  13.527   3.973 1.00 . B B . 24 GLN C    1 1 
        2  4737 2 2 24 GLN CA   C 335.448  13.166   2.493 1.00 . B B . 24 GLN CA   1 1 
        2  4738 2 2 24 GLN CB   C 336.166  14.285   1.741 1.00 . B B . 24 GLN CB   1 1 
        2  4739 2 2 24 GLN CD   C 337.107  14.818  -0.538 1.00 . B B . 24 GLN CD   1 1 
        2  4740 2 2 24 GLN CG   C 335.921  14.286   0.243 1.00 . B B . 24 GLN CG   1 1 
        2  4741 2 2 24 GLN H    H 333.860  13.417   1.113 1.00 . B B . 24 GLN H    1 1 
        2  4742 2 2 24 GLN HA   H 336.022  12.263   2.392 1.00 . B B . 24 GLN HA   1 1 
        2  4743 2 2 24 GLN HB2  H 335.837  15.228   2.137 1.00 . B B . 24 GLN HB2  1 1 
        2  4744 2 2 24 GLN HB3  H 337.225  14.187   1.906 1.00 . B B . 24 GLN HB3  1 1 
        2  4745 2 2 24 GLN HE21 H 337.381  13.037  -1.378 1.00 . B B . 24 GLN HE21 1 1 
        2  4746 2 2 24 GLN HE22 H 338.492  14.271  -1.854 1.00 . B B . 24 GLN HE22 1 1 
        2  4747 2 2 24 GLN HG2  H 335.726  13.274  -0.074 1.00 . B B . 24 GLN HG2  1 1 
        2  4748 2 2 24 GLN HG3  H 335.060  14.904   0.030 1.00 . B B . 24 GLN HG3  1 1 
        2  4749 2 2 24 GLN N    N 334.126  12.924   1.917 1.00 . B B . 24 GLN N    1 1 
        2  4750 2 2 24 GLN NE2  N 337.722  13.955  -1.338 1.00 . B B . 24 GLN NE2  1 1 
        2  4751 2 2 24 GLN O    O 336.367  13.515   4.682 1.00 . B B . 24 GLN O    1 1 
        2  4752 2 2 24 GLN OE1  O 337.466  15.989  -0.423 1.00 . B B . 24 GLN OE1  1 1 
        2  4753 2 2 25 ASP C    C 334.379  13.169   6.801 1.00 . B B . 25 ASP C    1 1 
        2  4754 2 2 25 ASP CA   C 333.953  14.261   5.821 1.00 . B B . 25 ASP CA   1 1 
        2  4755 2 2 25 ASP CB   C 332.484  14.614   6.051 1.00 . B B . 25 ASP CB   1 1 
        2  4756 2 2 25 ASP CG   C 332.273  15.408   7.325 1.00 . B B . 25 ASP CG   1 1 
        2  4757 2 2 25 ASP H    H 333.402  13.887   3.811 1.00 . B B . 25 ASP H    1 1 
        2  4758 2 2 25 ASP HA   H 334.549  15.140   6.005 1.00 . B B . 25 ASP HA   1 1 
        2  4759 2 2 25 ASP HB2  H 332.128  15.203   5.219 1.00 . B B . 25 ASP HB2  1 1 
        2  4760 2 2 25 ASP HB3  H 331.909  13.704   6.115 1.00 . B B . 25 ASP HB3  1 1 
        2  4761 2 2 25 ASP N    N 334.161  13.870   4.430 1.00 . B B . 25 ASP N    1 1 
        2  4762 2 2 25 ASP O    O 334.312  13.365   8.015 1.00 . B B . 25 ASP O    1 1 
        2  4763 2 2 25 ASP OD1  O 332.686  16.586   7.366 1.00 . B B . 25 ASP OD1  1 1 
        2  4764 2 2 25 ASP OD2  O 331.694  14.852   8.282 1.00 . B B . 25 ASP OD2  1 1 
        2  4765 2 2 26 GLY C    C 334.011  10.351   7.872 1.00 . B B . 26 GLY C    1 1 
        2  4766 2 2 26 GLY CA   C 335.204  10.935   7.158 1.00 . B B . 26 GLY CA   1 1 
        2  4767 2 2 26 GLY H    H 334.826  11.894   5.318 1.00 . B B . 26 GLY H    1 1 
        2  4768 2 2 26 GLY HA2  H 335.682  10.164   6.571 1.00 . B B . 26 GLY HA2  1 1 
        2  4769 2 2 26 GLY HA3  H 335.903  11.310   7.890 1.00 . B B . 26 GLY HA3  1 1 
        2  4770 2 2 26 GLY N    N 334.802  12.017   6.286 1.00 . B B . 26 GLY N    1 1 
        2  4771 2 2 26 GLY O    O 334.023  10.171   9.089 1.00 . B B . 26 GLY O    1 1 
        2  4772 2 2 27 SER C    C 330.814   9.069   6.531 1.00 . B B . 27 SER C    1 1 
        2  4773 2 2 27 SER CA   C 331.742   9.503   7.648 1.00 . B B . 27 SER CA   1 1 
        2  4774 2 2 27 SER CB   C 331.061  10.528   8.560 1.00 . B B . 27 SER CB   1 1 
        2  4775 2 2 27 SER H    H 333.026  10.232   6.132 1.00 . B B . 27 SER H    1 1 
        2  4776 2 2 27 SER HA   H 331.987   8.625   8.224 1.00 . B B . 27 SER HA   1 1 
        2  4777 2 2 27 SER HB2  H 331.809  11.034   9.151 1.00 . B B . 27 SER HB2  1 1 
        2  4778 2 2 27 SER HB3  H 330.532  11.251   7.954 1.00 . B B . 27 SER HB3  1 1 
        2  4779 2 2 27 SER HG   H 329.522  10.555   9.771 1.00 . B B . 27 SER HG   1 1 
        2  4780 2 2 27 SER N    N 332.970  10.063   7.101 1.00 . B B . 27 SER N    1 1 
        2  4781 2 2 27 SER O    O 331.263   8.688   5.450 1.00 . B B . 27 SER O    1 1 
        2  4782 2 2 27 SER OG   O 330.138   9.901   9.432 1.00 . B B . 27 SER OG   1 1 
        2  4783 2 2 28 VAL C    C 327.261   9.486   5.977 1.00 . B B . 28 VAL C    1 1 
        2  4784 2 2 28 VAL CA   C 328.549   8.695   5.823 1.00 . B B . 28 VAL CA   1 1 
        2  4785 2 2 28 VAL CB   C 328.254   7.189   5.969 1.00 . B B . 28 VAL CB   1 1 
        2  4786 2 2 28 VAL CG1  C 327.922   6.857   7.414 1.00 . B B . 28 VAL CG1  1 1 
        2  4787 2 2 28 VAL CG2  C 327.132   6.751   5.034 1.00 . B B . 28 VAL CG2  1 1 
        2  4788 2 2 28 VAL H    H 329.222   9.408   7.681 1.00 . B B . 28 VAL H    1 1 
        2  4789 2 2 28 VAL HA   H 328.961   8.866   4.837 1.00 . B B . 28 VAL HA   1 1 
        2  4790 2 2 28 VAL HB   H 329.151   6.648   5.703 1.00 . B B . 28 VAL HB   1 1 
        2  4791 2 2 28 VAL HG11 H 327.904   5.785   7.543 1.00 . B B . 28 VAL HG11 1 1 
        2  4792 2 2 28 VAL HG12 H 326.953   7.266   7.664 1.00 . B B . 28 VAL HG12 1 1 
        2  4793 2 2 28 VAL HG13 H 328.677   7.286   8.062 1.00 . B B . 28 VAL HG13 1 1 
        2  4794 2 2 28 VAL HG21 H 327.294   7.174   4.056 1.00 . B B . 28 VAL HG21 1 1 
        2  4795 2 2 28 VAL HG22 H 326.178   7.095   5.422 1.00 . B B . 28 VAL HG22 1 1 
        2  4796 2 2 28 VAL HG23 H 327.112   5.671   4.957 1.00 . B B . 28 VAL HG23 1 1 
        2  4797 2 2 28 VAL N    N 329.525   9.107   6.799 1.00 . B B . 28 VAL N    1 1 
        2  4798 2 2 28 VAL O    O 326.960  10.017   7.047 1.00 . B B . 28 VAL O    1 1 
        2  4799 2 2 29 VAL C    C 324.181   9.191   4.420 1.00 . B B . 29 VAL C    1 1 
        2  4800 2 2 29 VAL CA   C 325.204  10.179   4.903 1.00 . B B . 29 VAL CA   1 1 
        2  4801 2 2 29 VAL CB   C 325.164  11.428   4.017 1.00 . B B . 29 VAL CB   1 1 
        2  4802 2 2 29 VAL CG1  C 325.539  12.656   4.821 1.00 . B B . 29 VAL CG1  1 1 
        2  4803 2 2 29 VAL CG2  C 326.060  11.245   2.814 1.00 . B B . 29 VAL CG2  1 1 
        2  4804 2 2 29 VAL H    H 326.775   9.027   4.110 1.00 . B B . 29 VAL H    1 1 
        2  4805 2 2 29 VAL HA   H 324.967  10.464   5.919 1.00 . B B . 29 VAL HA   1 1 
        2  4806 2 2 29 VAL HB   H 324.153  11.561   3.666 1.00 . B B . 29 VAL HB   1 1 
        2  4807 2 2 29 VAL HG11 H 324.894  12.716   5.688 1.00 . B B . 29 VAL HG11 1 1 
        2  4808 2 2 29 VAL HG12 H 325.412  13.541   4.213 1.00 . B B . 29 VAL HG12 1 1 
        2  4809 2 2 29 VAL HG13 H 326.567  12.581   5.140 1.00 . B B . 29 VAL HG13 1 1 
        2  4810 2 2 29 VAL HG21 H 325.804  11.972   2.062 1.00 . B B . 29 VAL HG21 1 1 
        2  4811 2 2 29 VAL HG22 H 325.916  10.255   2.417 1.00 . B B . 29 VAL HG22 1 1 
        2  4812 2 2 29 VAL HG23 H 327.090  11.371   3.108 1.00 . B B . 29 VAL HG23 1 1 
        2  4813 2 2 29 VAL N    N 326.490   9.514   4.911 1.00 . B B . 29 VAL N    1 1 
        2  4814 2 2 29 VAL O    O 324.518   8.253   3.707 1.00 . B B . 29 VAL O    1 1 
        2  4815 2 2 30 GLN C    C 320.791   9.061   3.652 1.00 . B B . 30 GLN C    1 1 
        2  4816 2 2 30 GLN CA   C 321.910   8.419   4.472 1.00 . B B . 30 GLN CA   1 1 
        2  4817 2 2 30 GLN CB   C 321.374   7.768   5.729 1.00 . B B . 30 GLN CB   1 1 
        2  4818 2 2 30 GLN CD   C 321.152   5.645   7.078 1.00 . B B . 30 GLN CD   1 1 
        2  4819 2 2 30 GLN CG   C 321.873   6.353   5.947 1.00 . B B . 30 GLN CG   1 1 
        2  4820 2 2 30 GLN H    H 322.755  10.113   5.440 1.00 . B B . 30 GLN H    1 1 
        2  4821 2 2 30 GLN HA   H 322.377   7.653   3.871 1.00 . B B . 30 GLN HA   1 1 
        2  4822 2 2 30 GLN HB2  H 321.710   8.354   6.550 1.00 . B B . 30 GLN HB2  1 1 
        2  4823 2 2 30 GLN HB3  H 320.295   7.758   5.703 1.00 . B B . 30 GLN HB3  1 1 
        2  4824 2 2 30 GLN HE21 H 319.725   5.047   5.828 1.00 . B B . 30 GLN HE21 1 1 
        2  4825 2 2 30 GLN HE22 H 319.538   4.552   7.473 1.00 . B B . 30 GLN HE22 1 1 
        2  4826 2 2 30 GLN HG2  H 321.729   5.788   5.038 1.00 . B B . 30 GLN HG2  1 1 
        2  4827 2 2 30 GLN HG3  H 322.932   6.397   6.183 1.00 . B B . 30 GLN HG3  1 1 
        2  4828 2 2 30 GLN N    N 322.954   9.361   4.843 1.00 . B B . 30 GLN N    1 1 
        2  4829 2 2 30 GLN NE2  N 320.025   5.018   6.761 1.00 . B B . 30 GLN NE2  1 1 
        2  4830 2 2 30 GLN O    O 320.139  10.016   4.073 1.00 . B B . 30 GLN O    1 1 
        2  4831 2 2 30 GLN OE1  O 321.603   5.660   8.223 1.00 . B B . 30 GLN OE1  1 1 
        2  4832 2 2 31 PHE C    C 318.492   7.954   1.390 1.00 . B B . 31 PHE C    1 1 
        2  4833 2 2 31 PHE CA   C 319.636   8.949   1.490 1.00 . B B . 31 PHE CA   1 1 
        2  4834 2 2 31 PHE CB   C 320.342   9.046   0.130 1.00 . B B . 31 PHE CB   1 1 
        2  4835 2 2 31 PHE CD1  C 322.381  10.153   1.076 1.00 . B B . 31 PHE CD1  1 1 
        2  4836 2 2 31 PHE CD2  C 321.387  11.103  -0.863 1.00 . B B . 31 PHE CD2  1 1 
        2  4837 2 2 31 PHE CE1  C 323.336  11.143   1.077 1.00 . B B . 31 PHE CE1  1 1 
        2  4838 2 2 31 PHE CE2  C 322.348  12.094  -0.866 1.00 . B B . 31 PHE CE2  1 1 
        2  4839 2 2 31 PHE CG   C 321.394  10.118   0.107 1.00 . B B . 31 PHE CG   1 1 
        2  4840 2 2 31 PHE CZ   C 323.322  12.114   0.105 1.00 . B B . 31 PHE CZ   1 1 
        2  4841 2 2 31 PHE H    H 321.193   7.770   2.211 1.00 . B B . 31 PHE H    1 1 
        2  4842 2 2 31 PHE HA   H 319.263   9.918   1.777 1.00 . B B . 31 PHE HA   1 1 
        2  4843 2 2 31 PHE HB2  H 320.810   8.098  -0.101 1.00 . B B . 31 PHE HB2  1 1 
        2  4844 2 2 31 PHE HB3  H 319.636   9.253  -0.635 1.00 . B B . 31 PHE HB3  1 1 
        2  4845 2 2 31 PHE HD1  H 322.406   9.390   1.837 1.00 . B B . 31 PHE HD1  1 1 
        2  4846 2 2 31 PHE HD2  H 320.622  11.092  -1.625 1.00 . B B . 31 PHE HD2  1 1 
        2  4847 2 2 31 PHE HE1  H 324.091  11.154   1.835 1.00 . B B . 31 PHE HE1  1 1 
        2  4848 2 2 31 PHE HE2  H 322.336  12.851  -1.626 1.00 . B B . 31 PHE HE2  1 1 
        2  4849 2 2 31 PHE HZ   H 324.071  12.892   0.106 1.00 . B B . 31 PHE HZ   1 1 
        2  4850 2 2 31 PHE N    N 320.615   8.509   2.461 1.00 . B B . 31 PHE N    1 1 
        2  4851 2 2 31 PHE O    O 318.591   6.841   1.887 1.00 . B B . 31 PHE O    1 1 
        2  4852 2 2 32 LYS C    C 315.984   7.518  -0.993 1.00 . B B . 32 LYS C    1 1 
        2  4853 2 2 32 LYS CA   C 316.321   7.425   0.469 1.00 . B B . 32 LYS CA   1 1 
        2  4854 2 2 32 LYS CB   C 315.093   7.730   1.329 1.00 . B B . 32 LYS CB   1 1 
        2  4855 2 2 32 LYS CD   C 312.588   7.754   1.086 1.00 . B B . 32 LYS CD   1 1 
        2  4856 2 2 32 LYS CE   C 311.455   6.939   1.687 1.00 . B B . 32 LYS CE   1 1 
        2  4857 2 2 32 LYS CG   C 313.854   6.926   0.938 1.00 . B B . 32 LYS CG   1 1 
        2  4858 2 2 32 LYS H    H 317.423   9.221   0.287 1.00 . B B . 32 LYS H    1 1 
        2  4859 2 2 32 LYS HA   H 316.666   6.426   0.677 1.00 . B B . 32 LYS HA   1 1 
        2  4860 2 2 32 LYS HB2  H 315.324   7.513   2.357 1.00 . B B . 32 LYS HB2  1 1 
        2  4861 2 2 32 LYS HB3  H 314.858   8.768   1.238 1.00 . B B . 32 LYS HB3  1 1 
        2  4862 2 2 32 LYS HD2  H 312.793   8.595   1.731 1.00 . B B . 32 LYS HD2  1 1 
        2  4863 2 2 32 LYS HD3  H 312.286   8.110   0.112 1.00 . B B . 32 LYS HD3  1 1 
        2  4864 2 2 32 LYS HE2  H 311.864   6.033   2.107 1.00 . B B . 32 LYS HE2  1 1 
        2  4865 2 2 32 LYS HE3  H 310.989   7.519   2.470 1.00 . B B . 32 LYS HE3  1 1 
        2  4866 2 2 32 LYS HG2  H 313.947   6.617  -0.092 1.00 . B B . 32 LYS HG2  1 1 
        2  4867 2 2 32 LYS HG3  H 313.779   6.050   1.571 1.00 . B B . 32 LYS HG3  1 1 
        2  4868 2 2 32 LYS HZ1  H 310.847   6.587  -0.280 1.00 . B B . 32 LYS HZ1  1 1 
        2  4869 2 2 32 LYS HZ2  H 309.646   7.267   0.697 1.00 . B B . 32 LYS HZ2  1 1 
        2  4870 2 2 32 LYS HZ3  H 310.047   5.633   0.866 1.00 . B B . 32 LYS HZ3  1 1 
        2  4871 2 2 32 LYS N    N 317.434   8.333   0.700 1.00 . B B . 32 LYS N    1 1 
        2  4872 2 2 32 LYS NZ   N 310.427   6.581   0.672 1.00 . B B . 32 LYS NZ   1 1 
        2  4873 2 2 32 LYS O    O 315.491   8.540  -1.470 1.00 . B B . 32 LYS O    1 1 
        2  4874 2 2 33 ILE C    C 315.365   5.191  -3.569 1.00 . B B . 33 ILE C    1 1 
        2  4875 2 2 33 ILE CA   C 316.095   6.449  -3.129 1.00 . B B . 33 ILE CA   1 1 
        2  4876 2 2 33 ILE CB   C 317.457   6.578  -3.842 1.00 . B B . 33 ILE CB   1 1 
        2  4877 2 2 33 ILE CD1  C 318.448   7.275  -6.078 1.00 . B B . 33 ILE CD1  1 1 
        2  4878 2 2 33 ILE CG1  C 317.277   6.644  -5.357 1.00 . B B . 33 ILE CG1  1 1 
        2  4879 2 2 33 ILE CG2  C 318.365   5.423  -3.452 1.00 . B B . 33 ILE CG2  1 1 
        2  4880 2 2 33 ILE H    H 316.735   5.700  -1.280 1.00 . B B . 33 ILE H    1 1 
        2  4881 2 2 33 ILE HA   H 315.488   7.303  -3.388 1.00 . B B . 33 ILE HA   1 1 
        2  4882 2 2 33 ILE HB   H 317.935   7.491  -3.494 1.00 . B B . 33 ILE HB   1 1 
        2  4883 2 2 33 ILE HD11 H 318.236   7.318  -7.135 1.00 . B B . 33 ILE HD11 1 1 
        2  4884 2 2 33 ILE HD12 H 319.335   6.684  -5.911 1.00 . B B . 33 ILE HD12 1 1 
        2  4885 2 2 33 ILE HD13 H 318.605   8.275  -5.701 1.00 . B B . 33 ILE HD13 1 1 
        2  4886 2 2 33 ILE HG12 H 317.150   5.645  -5.741 1.00 . B B . 33 ILE HG12 1 1 
        2  4887 2 2 33 ILE HG13 H 316.399   7.225  -5.584 1.00 . B B . 33 ILE HG13 1 1 
        2  4888 2 2 33 ILE HG21 H 318.994   5.727  -2.624 1.00 . B B . 33 ILE HG21 1 1 
        2  4889 2 2 33 ILE HG22 H 318.984   5.153  -4.294 1.00 . B B . 33 ILE HG22 1 1 
        2  4890 2 2 33 ILE HG23 H 317.768   4.575  -3.157 1.00 . B B . 33 ILE HG23 1 1 
        2  4891 2 2 33 ILE N    N 316.306   6.468  -1.710 1.00 . B B . 33 ILE N    1 1 
        2  4892 2 2 33 ILE O    O 315.686   4.083  -3.151 1.00 . B B . 33 ILE O    1 1 
        2  4893 2 2 34 LYS C    C 314.356   3.254  -5.613 1.00 . B B . 34 LYS C    1 1 
        2  4894 2 2 34 LYS CA   C 313.536   4.316  -4.912 1.00 . B B . 34 LYS CA   1 1 
        2  4895 2 2 34 LYS CB   C 312.474   4.884  -5.843 1.00 . B B . 34 LYS CB   1 1 
        2  4896 2 2 34 LYS CD   C 311.398   4.460  -8.065 1.00 . B B . 34 LYS CD   1 1 
        2  4897 2 2 34 LYS CE   C 312.601   4.629  -8.977 1.00 . B B . 34 LYS CE   1 1 
        2  4898 2 2 34 LYS CG   C 311.805   3.855  -6.734 1.00 . B B . 34 LYS CG   1 1 
        2  4899 2 2 34 LYS H    H 314.156   6.306  -4.668 1.00 . B B . 34 LYS H    1 1 
        2  4900 2 2 34 LYS HA   H 313.049   3.859  -4.079 1.00 . B B . 34 LYS HA   1 1 
        2  4901 2 2 34 LYS HB2  H 311.710   5.359  -5.249 1.00 . B B . 34 LYS HB2  1 1 
        2  4902 2 2 34 LYS HB3  H 312.936   5.623  -6.464 1.00 . B B . 34 LYS HB3  1 1 
        2  4903 2 2 34 LYS HD2  H 310.681   3.809  -8.544 1.00 . B B . 34 LYS HD2  1 1 
        2  4904 2 2 34 LYS HD3  H 310.950   5.427  -7.889 1.00 . B B . 34 LYS HD3  1 1 
        2  4905 2 2 34 LYS HE2  H 313.387   5.123  -8.426 1.00 . B B . 34 LYS HE2  1 1 
        2  4906 2 2 34 LYS HE3  H 312.939   3.652  -9.283 1.00 . B B . 34 LYS HE3  1 1 
        2  4907 2 2 34 LYS HG2  H 312.493   3.045  -6.918 1.00 . B B . 34 LYS HG2  1 1 
        2  4908 2 2 34 LYS HG3  H 310.929   3.476  -6.232 1.00 . B B . 34 LYS HG3  1 1 
        2  4909 2 2 34 LYS HZ1  H 312.240   6.443  -9.943 1.00 . B B . 34 LYS HZ1  1 1 
        2  4910 2 2 34 LYS HZ2  H 311.361   5.144 -10.577 1.00 . B B . 34 LYS HZ2  1 1 
        2  4911 2 2 34 LYS HZ3  H 313.009   5.295 -10.915 1.00 . B B . 34 LYS HZ3  1 1 
        2  4912 2 2 34 LYS N    N 314.361   5.394  -4.402 1.00 . B B . 34 LYS N    1 1 
        2  4913 2 2 34 LYS NZ   N 312.280   5.433 -10.188 1.00 . B B . 34 LYS NZ   1 1 
        2  4914 2 2 34 LYS O    O 314.152   2.075  -5.360 1.00 . B B . 34 LYS O    1 1 
        2  4915 2 2 35 ARG C    C 316.265   3.252  -8.713 1.00 . B B . 35 ARG C    1 1 
        2  4916 2 2 35 ARG CA   C 316.133   2.778  -7.262 1.00 . B B . 35 ARG CA   1 1 
        2  4917 2 2 35 ARG CB   C 315.614   1.333  -7.266 1.00 . B B . 35 ARG CB   1 1 
        2  4918 2 2 35 ARG CD   C 316.901  -0.430  -5.996 1.00 . B B . 35 ARG CD   1 1 
        2  4919 2 2 35 ARG CG   C 315.782   0.590  -5.950 1.00 . B B . 35 ARG CG   1 1 
        2  4920 2 2 35 ARG CZ   C 317.484  -2.482  -7.230 1.00 . B B . 35 ARG CZ   1 1 
        2  4921 2 2 35 ARG H    H 315.342   4.653  -6.643 1.00 . B B . 35 ARG H    1 1 
        2  4922 2 2 35 ARG HA   H 317.108   2.796  -6.802 1.00 . B B . 35 ARG HA   1 1 
        2  4923 2 2 35 ARG HB2  H 314.564   1.342  -7.512 1.00 . B B . 35 ARG HB2  1 1 
        2  4924 2 2 35 ARG HB3  H 316.141   0.788  -8.021 1.00 . B B . 35 ARG HB3  1 1 
        2  4925 2 2 35 ARG HD2  H 317.842   0.094  -6.069 1.00 . B B . 35 ARG HD2  1 1 
        2  4926 2 2 35 ARG HD3  H 316.872  -0.997  -5.080 1.00 . B B . 35 ARG HD3  1 1 
        2  4927 2 2 35 ARG HE   H 316.154  -1.121  -7.832 1.00 . B B . 35 ARG HE   1 1 
        2  4928 2 2 35 ARG HG2  H 315.997   1.299  -5.165 1.00 . B B . 35 ARG HG2  1 1 
        2  4929 2 2 35 ARG HG3  H 314.861   0.079  -5.734 1.00 . B B . 35 ARG HG3  1 1 
        2  4930 2 2 35 ARG HH11 H 318.432  -2.276  -5.456 1.00 . B B . 35 ARG HH11 1 1 
        2  4931 2 2 35 ARG HH12 H 318.847  -3.694  -6.359 1.00 . B B . 35 ARG HH12 1 1 
        2  4932 2 2 35 ARG HH21 H 316.712  -2.982  -9.029 1.00 . B B . 35 ARG HH21 1 1 
        2  4933 2 2 35 ARG HH22 H 317.873  -4.094  -8.384 1.00 . B B . 35 ARG HH22 1 1 
        2  4934 2 2 35 ARG N    N 315.261   3.686  -6.495 1.00 . B B . 35 ARG N    1 1 
        2  4935 2 2 35 ARG NE   N 316.780  -1.354  -7.120 1.00 . B B . 35 ARG NE   1 1 
        2  4936 2 2 35 ARG NH1  N 318.323  -2.847  -6.269 1.00 . B B . 35 ARG NH1  1 1 
        2  4937 2 2 35 ARG NH2  N 317.344  -3.249  -8.302 1.00 . B B . 35 ARG NH2  1 1 
        2  4938 2 2 35 ARG O    O 317.283   3.817  -9.106 1.00 . B B . 35 ARG O    1 1 
        2  4939 2 2 36 HIS C    C 315.359   4.888 -11.129 1.00 . B B . 36 HIS C    1 1 
        2  4940 2 2 36 HIS CA   C 315.194   3.379 -10.922 1.00 . B B . 36 HIS CA   1 1 
        2  4941 2 2 36 HIS CB   C 313.888   2.878 -11.553 1.00 . B B . 36 HIS CB   1 1 
        2  4942 2 2 36 HIS CD2  C 313.681   4.254 -13.724 1.00 . B B . 36 HIS CD2  1 1 
        2  4943 2 2 36 HIS CE1  C 313.701   2.606 -15.167 1.00 . B B . 36 HIS CE1  1 1 
        2  4944 2 2 36 HIS CG   C 313.797   3.109 -13.025 1.00 . B B . 36 HIS CG   1 1 
        2  4945 2 2 36 HIS H    H 314.447   2.537  -9.126 1.00 . B B . 36 HIS H    1 1 
        2  4946 2 2 36 HIS HA   H 316.016   2.891 -11.413 1.00 . B B . 36 HIS HA   1 1 
        2  4947 2 2 36 HIS HB2  H 313.803   1.816 -11.384 1.00 . B B . 36 HIS HB2  1 1 
        2  4948 2 2 36 HIS HB3  H 313.052   3.376 -11.086 1.00 . B B . 36 HIS HB3  1 1 
        2  4949 2 2 36 HIS HD1  H 313.880   1.134 -13.757 1.00 . B B . 36 HIS HD1  1 1 
        2  4950 2 2 36 HIS HD2  H 313.655   5.247 -13.307 1.00 . B B . 36 HIS HD2  1 1 
        2  4951 2 2 36 HIS HE1  H 313.681   2.048 -16.092 1.00 . B B . 36 HIS HE1  1 1 
        2  4952 2 2 36 HIS HE2  H 313.639   4.552 -15.802 1.00 . B B . 36 HIS HE2  1 1 
        2  4953 2 2 36 HIS N    N 315.222   3.001  -9.504 1.00 . B B . 36 HIS N    1 1 
        2  4954 2 2 36 HIS ND1  N 313.806   2.091 -13.955 1.00 . B B . 36 HIS ND1  1 1 
        2  4955 2 2 36 HIS NE2  N 313.622   3.919 -15.054 1.00 . B B . 36 HIS NE2  1 1 
        2  4956 2 2 36 HIS O    O 315.533   5.351 -12.255 1.00 . B B . 36 HIS O    1 1 
        2  4957 2 2 37 THR C    C 316.998   7.455 -10.197 1.00 . B B . 37 THR C    1 1 
        2  4958 2 2 37 THR CA   C 315.527   7.093 -10.147 1.00 . B B . 37 THR CA   1 1 
        2  4959 2 2 37 THR CB   C 314.879   7.829  -8.983 1.00 . B B . 37 THR CB   1 1 
        2  4960 2 2 37 THR CG2  C 315.260   9.300  -8.938 1.00 . B B . 37 THR CG2  1 1 
        2  4961 2 2 37 THR H    H 315.241   5.222  -9.173 1.00 . B B . 37 THR H    1 1 
        2  4962 2 2 37 THR HA   H 315.065   7.426 -11.068 1.00 . B B . 37 THR HA   1 1 
        2  4963 2 2 37 THR HB   H 315.202   7.374  -8.058 1.00 . B B . 37 THR HB   1 1 
        2  4964 2 2 37 THR HG1  H 313.152   8.296  -9.780 1.00 . B B . 37 THR HG1  1 1 
        2  4965 2 2 37 THR HG21 H 315.792   9.505  -8.023 1.00 . B B . 37 THR HG21 1 1 
        2  4966 2 2 37 THR HG22 H 314.367   9.906  -8.980 1.00 . B B . 37 THR HG22 1 1 
        2  4967 2 2 37 THR HG23 H 315.899   9.537  -9.785 1.00 . B B . 37 THR HG23 1 1 
        2  4968 2 2 37 THR N    N 315.345   5.651 -10.045 1.00 . B B . 37 THR N    1 1 
        2  4969 2 2 37 THR O    O 317.745   7.205  -9.252 1.00 . B B . 37 THR O    1 1 
        2  4970 2 2 37 THR OG1  O 313.466   7.746  -9.059 1.00 . B B . 37 THR OG1  1 1 
        2  4971 2 2 38 PRO C    C 319.431   8.965 -10.195 1.00 . B B . 38 PRO C    1 1 
        2  4972 2 2 38 PRO CA   C 318.786   8.526 -11.500 1.00 . B B . 38 PRO CA   1 1 
        2  4973 2 2 38 PRO CB   C 318.613   9.728 -12.422 1.00 . B B . 38 PRO CB   1 1 
        2  4974 2 2 38 PRO CD   C 316.575   8.415 -12.448 1.00 . B B . 38 PRO CD   1 1 
        2  4975 2 2 38 PRO CG   C 317.271   9.574 -13.077 1.00 . B B . 38 PRO CG   1 1 
        2  4976 2 2 38 PRO HA   H 319.394   7.779 -11.978 1.00 . B B . 38 PRO HA   1 1 
        2  4977 2 2 38 PRO HB2  H 318.652  10.632 -11.831 1.00 . B B . 38 PRO HB2  1 1 
        2  4978 2 2 38 PRO HB3  H 319.410   9.732 -13.154 1.00 . B B . 38 PRO HB3  1 1 
        2  4979 2 2 38 PRO HD2  H 315.587   8.707 -12.126 1.00 . B B . 38 PRO HD2  1 1 
        2  4980 2 2 38 PRO HD3  H 316.516   7.593 -13.138 1.00 . B B . 38 PRO HD3  1 1 
        2  4981 2 2 38 PRO HG2  H 316.681  10.458 -12.914 1.00 . B B . 38 PRO HG2  1 1 
        2  4982 2 2 38 PRO HG3  H 317.401   9.398 -14.132 1.00 . B B . 38 PRO HG3  1 1 
        2  4983 2 2 38 PRO N    N 317.419   8.079 -11.302 1.00 . B B . 38 PRO N    1 1 
        2  4984 2 2 38 PRO O    O 318.766   9.541  -9.334 1.00 . B B . 38 PRO O    1 1 
        2  4985 2 2 39 LEU C    C 321.563  10.561  -8.692 1.00 . B B . 39 LEU C    1 1 
        2  4986 2 2 39 LEU CA   C 321.394   9.054  -8.808 1.00 . B B . 39 LEU CA   1 1 
        2  4987 2 2 39 LEU CB   C 322.728   8.333  -8.671 1.00 . B B . 39 LEU CB   1 1 
        2  4988 2 2 39 LEU CD1  C 323.898   6.157  -8.253 1.00 . B B . 39 LEU CD1  1 1 
        2  4989 2 2 39 LEU CD2  C 322.218   7.006  -6.604 1.00 . B B . 39 LEU CD2  1 1 
        2  4990 2 2 39 LEU CG   C 322.607   6.929  -8.075 1.00 . B B . 39 LEU CG   1 1 
        2  4991 2 2 39 LEU H    H 321.203   8.210 -10.739 1.00 . B B . 39 LEU H    1 1 
        2  4992 2 2 39 LEU HA   H 320.758   8.736  -7.994 1.00 . B B . 39 LEU HA   1 1 
        2  4993 2 2 39 LEU HB2  H 323.183   8.259  -9.649 1.00 . B B . 39 LEU HB2  1 1 
        2  4994 2 2 39 LEU HB3  H 323.371   8.919  -8.030 1.00 . B B . 39 LEU HB3  1 1 
        2  4995 2 2 39 LEU HD11 H 324.656   6.819  -8.630 1.00 . B B . 39 LEU HD11 1 1 
        2  4996 2 2 39 LEU HD12 H 323.744   5.348  -8.955 1.00 . B B . 39 LEU HD12 1 1 
        2  4997 2 2 39 LEU HD13 H 324.210   5.755  -7.302 1.00 . B B . 39 LEU HD13 1 1 
        2  4998 2 2 39 LEU HD21 H 323.081   6.792  -5.992 1.00 . B B . 39 LEU HD21 1 1 
        2  4999 2 2 39 LEU HD22 H 321.442   6.284  -6.397 1.00 . B B . 39 LEU HD22 1 1 
        2  5000 2 2 39 LEU HD23 H 321.854   7.998  -6.379 1.00 . B B . 39 LEU HD23 1 1 
        2  5001 2 2 39 LEU HG   H 321.829   6.394  -8.601 1.00 . B B . 39 LEU HG   1 1 
        2  5002 2 2 39 LEU N    N 320.714   8.684 -10.034 1.00 . B B . 39 LEU N    1 1 
        2  5003 2 2 39 LEU O    O 321.743  11.071  -7.590 1.00 . B B . 39 LEU O    1 1 
        2  5004 2 2 40 SER C    C 320.654  13.333  -8.732 1.00 . B B . 40 SER C    1 1 
        2  5005 2 2 40 SER CA   C 321.625  12.751  -9.757 1.00 . B B . 40 SER CA   1 1 
        2  5006 2 2 40 SER CB   C 321.358  13.352 -11.143 1.00 . B B . 40 SER CB   1 1 
        2  5007 2 2 40 SER H    H 321.360  10.888 -10.689 1.00 . B B . 40 SER H    1 1 
        2  5008 2 2 40 SER HA   H 322.634  12.986  -9.456 1.00 . B B . 40 SER HA   1 1 
        2  5009 2 2 40 SER HB2  H 322.250  13.848 -11.494 1.00 . B B . 40 SER HB2  1 1 
        2  5010 2 2 40 SER HB3  H 321.094  12.560 -11.829 1.00 . B B . 40 SER HB3  1 1 
        2  5011 2 2 40 SER HG   H 319.471  13.853 -11.301 1.00 . B B . 40 SER HG   1 1 
        2  5012 2 2 40 SER N    N 321.496  11.295  -9.808 1.00 . B B . 40 SER N    1 1 
        2  5013 2 2 40 SER O    O 320.882  14.411  -8.183 1.00 . B B . 40 SER O    1 1 
        2  5014 2 2 40 SER OG   O 320.300  14.296 -11.108 1.00 . B B . 40 SER OG   1 1 
        2  5015 2 2 41 LYS C    C 319.225  12.837  -6.082 1.00 . B B . 41 LYS C    1 1 
        2  5016 2 2 41 LYS CA   C 318.611  12.971  -7.472 1.00 . B B . 41 LYS CA   1 1 
        2  5017 2 2 41 LYS CB   C 317.423  12.059  -7.624 1.00 . B B . 41 LYS CB   1 1 
        2  5018 2 2 41 LYS CD   C 316.922  12.155 -10.070 1.00 . B B . 41 LYS CD   1 1 
        2  5019 2 2 41 LYS CE   C 315.763  12.011 -11.044 1.00 . B B . 41 LYS CE   1 1 
        2  5020 2 2 41 LYS CG   C 316.449  12.536  -8.677 1.00 . B B . 41 LYS CG   1 1 
        2  5021 2 2 41 LYS H    H 319.485  11.717  -8.883 1.00 . B B . 41 LYS H    1 1 
        2  5022 2 2 41 LYS HA   H 318.302  13.977  -7.660 1.00 . B B . 41 LYS HA   1 1 
        2  5023 2 2 41 LYS HB2  H 317.780  11.089  -7.908 1.00 . B B . 41 LYS HB2  1 1 
        2  5024 2 2 41 LYS HB3  H 316.918  11.987  -6.690 1.00 . B B . 41 LYS HB3  1 1 
        2  5025 2 2 41 LYS HD2  H 317.589  12.924 -10.432 1.00 . B B . 41 LYS HD2  1 1 
        2  5026 2 2 41 LYS HD3  H 317.451  11.215 -10.015 1.00 . B B . 41 LYS HD3  1 1 
        2  5027 2 2 41 LYS HE2  H 316.124  12.204 -12.043 1.00 . B B . 41 LYS HE2  1 1 
        2  5028 2 2 41 LYS HE3  H 315.392  11.001 -10.986 1.00 . B B . 41 LYS HE3  1 1 
        2  5029 2 2 41 LYS HG2  H 315.496  12.091  -8.491 1.00 . B B . 41 LYS HG2  1 1 
        2  5030 2 2 41 LYS HG3  H 316.363  13.607  -8.621 1.00 . B B . 41 LYS HG3  1 1 
        2  5031 2 2 41 LYS HZ1  H 314.103  13.150 -11.605 1.00 . B B . 41 LYS HZ1  1 1 
        2  5032 2 2 41 LYS HZ2  H 315.032  13.853 -10.379 1.00 . B B . 41 LYS HZ2  1 1 
        2  5033 2 2 41 LYS HZ3  H 314.018  12.546 -10.026 1.00 . B B . 41 LYS HZ3  1 1 
        2  5034 2 2 41 LYS N    N 319.592  12.584  -8.450 1.00 . B B . 41 LYS N    1 1 
        2  5035 2 2 41 LYS NZ   N 314.651  12.956 -10.742 1.00 . B B . 41 LYS NZ   1 1 
        2  5036 2 2 41 LYS O    O 318.897  13.568  -5.148 1.00 . B B . 41 LYS O    1 1 
        2  5037 2 2 42 LEU C    C 322.075  12.484  -4.609 1.00 . B B . 42 LEU C    1 1 
        2  5038 2 2 42 LEU CA   C 320.874  11.546  -4.789 1.00 . B B . 42 LEU CA   1 1 
        2  5039 2 2 42 LEU CB   C 321.351  10.096  -4.926 1.00 . B B . 42 LEU CB   1 1 
        2  5040 2 2 42 LEU CD1  C 321.476   7.904  -3.764 1.00 . B B . 42 LEU CD1  1 1 
        2  5041 2 2 42 LEU CD2  C 323.260   9.598  -3.399 1.00 . B B . 42 LEU CD2  1 1 
        2  5042 2 2 42 LEU CG   C 321.778   9.381  -3.648 1.00 . B B . 42 LEU CG   1 1 
        2  5043 2 2 42 LEU H    H 320.328  11.349  -6.795 1.00 . B B . 42 LEU H    1 1 
        2  5044 2 2 42 LEU HA   H 320.213  11.630  -3.941 1.00 . B B . 42 LEU HA   1 1 
        2  5045 2 2 42 LEU HB2  H 320.550   9.527  -5.373 1.00 . B B . 42 LEU HB2  1 1 
        2  5046 2 2 42 LEU HB3  H 322.190  10.087  -5.608 1.00 . B B . 42 LEU HB3  1 1 
        2  5047 2 2 42 LEU HD11 H 322.347   7.388  -4.140 1.00 . B B . 42 LEU HD11 1 1 
        2  5048 2 2 42 LEU HD12 H 320.649   7.758  -4.443 1.00 . B B . 42 LEU HD12 1 1 
        2  5049 2 2 42 LEU HD13 H 321.218   7.514  -2.792 1.00 . B B . 42 LEU HD13 1 1 
        2  5050 2 2 42 LEU HD21 H 323.760   9.767  -4.344 1.00 . B B . 42 LEU HD21 1 1 
        2  5051 2 2 42 LEU HD22 H 323.674   8.721  -2.924 1.00 . B B . 42 LEU HD22 1 1 
        2  5052 2 2 42 LEU HD23 H 323.397  10.456  -2.759 1.00 . B B . 42 LEU HD23 1 1 
        2  5053 2 2 42 LEU HG   H 321.225   9.760  -2.807 1.00 . B B . 42 LEU HG   1 1 
        2  5054 2 2 42 LEU N    N 320.137  11.874  -5.995 1.00 . B B . 42 LEU N    1 1 
        2  5055 2 2 42 LEU O    O 322.385  12.903  -3.499 1.00 . B B . 42 LEU O    1 1 
        2  5056 2 2 43 MET C    C 323.643  15.010  -5.020 1.00 . B B . 43 MET C    1 1 
        2  5057 2 2 43 MET CA   C 323.932  13.673  -5.676 1.00 . B B . 43 MET CA   1 1 
        2  5058 2 2 43 MET CB   C 324.433  13.962  -7.083 1.00 . B B . 43 MET CB   1 1 
        2  5059 2 2 43 MET CE   C 326.852  11.130  -8.925 1.00 . B B . 43 MET CE   1 1 
        2  5060 2 2 43 MET CG   C 324.920  12.723  -7.817 1.00 . B B . 43 MET CG   1 1 
        2  5061 2 2 43 MET H    H 322.465  12.425  -6.570 1.00 . B B . 43 MET H    1 1 
        2  5062 2 2 43 MET HA   H 324.710  13.164  -5.132 1.00 . B B . 43 MET HA   1 1 
        2  5063 2 2 43 MET HB2  H 323.627  14.406  -7.650 1.00 . B B . 43 MET HB2  1 1 
        2  5064 2 2 43 MET HB3  H 325.245  14.681  -7.018 1.00 . B B . 43 MET HB3  1 1 
        2  5065 2 2 43 MET HE1  H 327.085  11.316  -9.966 1.00 . B B . 43 MET HE1  1 1 
        2  5066 2 2 43 MET HE2  H 325.913  10.596  -8.856 1.00 . B B . 43 MET HE2  1 1 
        2  5067 2 2 43 MET HE3  H 327.634  10.539  -8.476 1.00 . B B . 43 MET HE3  1 1 
        2  5068 2 2 43 MET HG2  H 324.642  11.849  -7.245 1.00 . B B . 43 MET HG2  1 1 
        2  5069 2 2 43 MET HG3  H 324.440  12.682  -8.783 1.00 . B B . 43 MET HG3  1 1 
        2  5070 2 2 43 MET N    N 322.754  12.798  -5.711 1.00 . B B . 43 MET N    1 1 
        2  5071 2 2 43 MET O    O 324.438  15.518  -4.230 1.00 . B B . 43 MET O    1 1 
        2  5072 2 2 43 MET SD   S 326.702  12.690  -8.061 1.00 . B B . 43 MET SD   1 1 
        2  5073 2 2 44 LYS C    C 321.773  16.865  -3.405 1.00 . B B . 44 LYS C    1 1 
        2  5074 2 2 44 LYS CA   C 322.135  16.895  -4.882 1.00 . B B . 44 LYS CA   1 1 
        2  5075 2 2 44 LYS CB   C 321.014  17.472  -5.710 1.00 . B B . 44 LYS CB   1 1 
        2  5076 2 2 44 LYS CD   C 321.174  20.051  -5.992 1.00 . B B . 44 LYS CD   1 1 
        2  5077 2 2 44 LYS CE   C 321.395  19.797  -7.476 1.00 . B B . 44 LYS CE   1 1 
        2  5078 2 2 44 LYS CG   C 320.584  18.856  -5.244 1.00 . B B . 44 LYS CG   1 1 
        2  5079 2 2 44 LYS H    H 321.938  15.139  -6.038 1.00 . B B . 44 LYS H    1 1 
        2  5080 2 2 44 LYS HA   H 322.977  17.542  -4.997 1.00 . B B . 44 LYS HA   1 1 
        2  5081 2 2 44 LYS HB2  H 321.338  17.519  -6.729 1.00 . B B . 44 LYS HB2  1 1 
        2  5082 2 2 44 LYS HB3  H 320.161  16.812  -5.643 1.00 . B B . 44 LYS HB3  1 1 
        2  5083 2 2 44 LYS HD2  H 320.486  20.878  -5.893 1.00 . B B . 44 LYS HD2  1 1 
        2  5084 2 2 44 LYS HD3  H 322.111  20.320  -5.522 1.00 . B B . 44 LYS HD3  1 1 
        2  5085 2 2 44 LYS HE2  H 322.438  19.926  -7.696 1.00 . B B . 44 LYS HE2  1 1 
        2  5086 2 2 44 LYS HE3  H 321.108  18.790  -7.707 1.00 . B B . 44 LYS HE3  1 1 
        2  5087 2 2 44 LYS HG2  H 319.546  18.909  -5.339 1.00 . B B . 44 LYS HG2  1 1 
        2  5088 2 2 44 LYS HG3  H 320.852  18.951  -4.212 1.00 . B B . 44 LYS HG3  1 1 
        2  5089 2 2 44 LYS HZ1  H 321.149  20.994  -9.170 1.00 . B B . 44 LYS HZ1  1 1 
        2  5090 2 2 44 LYS HZ2  H 320.377  21.593  -7.789 1.00 . B B . 44 LYS HZ2  1 1 
        2  5091 2 2 44 LYS HZ3  H 319.717  20.278  -8.622 1.00 . B B . 44 LYS HZ3  1 1 
        2  5092 2 2 44 LYS N    N 322.517  15.593  -5.391 1.00 . B B . 44 LYS N    1 1 
        2  5093 2 2 44 LYS NZ   N 320.604  20.731  -8.324 1.00 . B B . 44 LYS NZ   1 1 
        2  5094 2 2 44 LYS O    O 321.897  17.877  -2.726 1.00 . B B . 44 LYS O    1 1 
        2  5095 2 2 45 ALA C    C 322.391  15.912  -0.698 1.00 . B B . 45 ALA C    1 1 
        2  5096 2 2 45 ALA CA   C 321.103  15.654  -1.446 1.00 . B B . 45 ALA CA   1 1 
        2  5097 2 2 45 ALA CB   C 320.507  14.325  -1.018 1.00 . B B . 45 ALA CB   1 1 
        2  5098 2 2 45 ALA H    H 321.366  14.899  -3.419 1.00 . B B . 45 ALA H    1 1 
        2  5099 2 2 45 ALA HA   H 320.398  16.443  -1.213 1.00 . B B . 45 ALA HA   1 1 
        2  5100 2 2 45 ALA HB1  H 321.018  13.977  -0.119 1.00 . B B . 45 ALA HB1  1 1 
        2  5101 2 2 45 ALA HB2  H 320.626  13.602  -1.809 1.00 . B B . 45 ALA HB2  1 1 
        2  5102 2 2 45 ALA HB3  H 319.457  14.456  -0.804 1.00 . B B . 45 ALA HB3  1 1 
        2  5103 2 2 45 ALA N    N 321.392  15.712  -2.873 1.00 . B B . 45 ALA N    1 1 
        2  5104 2 2 45 ALA O    O 322.468  16.813   0.135 1.00 . B B . 45 ALA O    1 1 
        2  5105 2 2 46 TYR C    C 325.161  16.702  -0.472 1.00 . B B . 46 TYR C    1 1 
        2  5106 2 2 46 TYR CA   C 324.702  15.272  -0.372 1.00 . B B . 46 TYR CA   1 1 
        2  5107 2 2 46 TYR CB   C 325.764  14.344  -0.943 1.00 . B B . 46 TYR CB   1 1 
        2  5108 2 2 46 TYR CD1  C 326.522  14.132   1.460 1.00 . B B . 46 TYR CD1  1 1 
        2  5109 2 2 46 TYR CD2  C 327.896  13.194  -0.244 1.00 . B B . 46 TYR CD2  1 1 
        2  5110 2 2 46 TYR CE1  C 327.400  13.703   2.422 1.00 . B B . 46 TYR CE1  1 1 
        2  5111 2 2 46 TYR CE2  C 328.788  12.756   0.719 1.00 . B B . 46 TYR CE2  1 1 
        2  5112 2 2 46 TYR CG   C 326.750  13.885   0.108 1.00 . B B . 46 TYR CG   1 1 
        2  5113 2 2 46 TYR CZ   C 328.534  13.011   2.052 1.00 . B B . 46 TYR CZ   1 1 
        2  5114 2 2 46 TYR H    H 323.284  14.413  -1.684 1.00 . B B . 46 TYR H    1 1 
        2  5115 2 2 46 TYR HA   H 324.562  15.038   0.668 1.00 . B B . 46 TYR HA   1 1 
        2  5116 2 2 46 TYR HB2  H 325.287  13.470  -1.363 1.00 . B B . 46 TYR HB2  1 1 
        2  5117 2 2 46 TYR HB3  H 326.312  14.860  -1.716 1.00 . B B . 46 TYR HB3  1 1 
        2  5118 2 2 46 TYR HD1  H 325.633  14.672   1.757 1.00 . B B . 46 TYR HD1  1 1 
        2  5119 2 2 46 TYR HD2  H 328.097  13.011  -1.289 1.00 . B B . 46 TYR HD2  1 1 
        2  5120 2 2 46 TYR HE1  H 327.188  13.904   3.460 1.00 . B B . 46 TYR HE1  1 1 
        2  5121 2 2 46 TYR HE2  H 329.671  12.212   0.426 1.00 . B B . 46 TYR HE2  1 1 
        2  5122 2 2 46 TYR HH   H 328.932  12.269   3.781 1.00 . B B . 46 TYR HH   1 1 
        2  5123 2 2 46 TYR N    N 323.413  15.114  -1.014 1.00 . B B . 46 TYR N    1 1 
        2  5124 2 2 46 TYR O    O 325.423  17.341   0.539 1.00 . B B . 46 TYR O    1 1 
        2  5125 2 2 46 TYR OH   O 329.419  12.578   3.013 1.00 . B B . 46 TYR OH   1 1 
        2  5126 2 2 47 CYS C    C 324.900  19.515  -0.918 1.00 . B B . 47 CYS C    1 1 
        2  5127 2 2 47 CYS CA   C 325.657  18.605  -1.872 1.00 . B B . 47 CYS CA   1 1 
        2  5128 2 2 47 CYS CB   C 325.338  18.969  -3.305 1.00 . B B . 47 CYS CB   1 1 
        2  5129 2 2 47 CYS H    H 325.052  16.728  -2.499 1.00 . B B . 47 CYS H    1 1 
        2  5130 2 2 47 CYS HA   H 326.730  18.686  -1.704 1.00 . B B . 47 CYS HA   1 1 
        2  5131 2 2 47 CYS HB2  H 324.370  18.558  -3.557 1.00 . B B . 47 CYS HB2  1 1 
        2  5132 2 2 47 CYS HB3  H 325.302  20.037  -3.417 1.00 . B B . 47 CYS HB3  1 1 
        2  5133 2 2 47 CYS HG   H 326.883  19.039  -4.985 1.00 . B B . 47 CYS HG   1 1 
        2  5134 2 2 47 CYS N    N 325.253  17.229  -1.680 1.00 . B B . 47 CYS N    1 1 
        2  5135 2 2 47 CYS O    O 325.473  20.063   0.010 1.00 . B B . 47 CYS O    1 1 
        2  5136 2 2 47 CYS SG   S 326.532  18.307  -4.479 1.00 . B B . 47 CYS SG   1 1 
        2  5137 2 2 48 GLU C    C 323.042  20.100   1.219 1.00 . B B . 48 GLU C    1 1 
        2  5138 2 2 48 GLU CA   C 322.767  20.467  -0.249 1.00 . B B . 48 GLU CA   1 1 
        2  5139 2 2 48 GLU CB   C 321.274  20.289  -0.571 1.00 . B B . 48 GLU CB   1 1 
        2  5140 2 2 48 GLU CD   C 319.563  19.717  -2.341 1.00 . B B . 48 GLU CD   1 1 
        2  5141 2 2 48 GLU CG   C 320.936  20.297  -2.063 1.00 . B B . 48 GLU CG   1 1 
        2  5142 2 2 48 GLU H    H 323.180  19.165  -1.874 1.00 . B B . 48 GLU H    1 1 
        2  5143 2 2 48 GLU HA   H 323.043  21.500  -0.406 1.00 . B B . 48 GLU HA   1 1 
        2  5144 2 2 48 GLU HB2  H 320.943  19.346  -0.161 1.00 . B B . 48 GLU HB2  1 1 
        2  5145 2 2 48 GLU HB3  H 320.722  21.087  -0.097 1.00 . B B . 48 GLU HB3  1 1 
        2  5146 2 2 48 GLU HG2  H 320.960  21.308  -2.436 1.00 . B B . 48 GLU HG2  1 1 
        2  5147 2 2 48 GLU HG3  H 321.667  19.714  -2.589 1.00 . B B . 48 GLU HG3  1 1 
        2  5148 2 2 48 GLU N    N 323.594  19.645  -1.129 1.00 . B B . 48 GLU N    1 1 
        2  5149 2 2 48 GLU O    O 322.802  20.894   2.129 1.00 . B B . 48 GLU O    1 1 
        2  5150 2 2 48 GLU OE1  O 319.440  18.475  -2.379 1.00 . B B . 48 GLU OE1  1 1 
        2  5151 2 2 48 GLU OE2  O 318.610  20.505  -2.519 1.00 . B B . 48 GLU OE2  1 1 
        2  5152 2 2 49 ARG C    C 325.265  18.896   3.200 1.00 . B B . 49 ARG C    1 1 
        2  5153 2 2 49 ARG CA   C 323.898  18.366   2.738 1.00 . B B . 49 ARG CA   1 1 
        2  5154 2 2 49 ARG CB   C 323.960  16.841   2.635 1.00 . B B . 49 ARG CB   1 1 
        2  5155 2 2 49 ARG CD   C 322.649  14.709   2.647 1.00 . B B . 49 ARG CD   1 1 
        2  5156 2 2 49 ARG CG   C 322.824  16.082   3.294 1.00 . B B . 49 ARG CG   1 1 
        2  5157 2 2 49 ARG CZ   C 320.606  13.443   2.106 1.00 . B B . 49 ARG CZ   1 1 
        2  5158 2 2 49 ARG H    H 323.730  18.305   0.660 1.00 . B B . 49 ARG H    1 1 
        2  5159 2 2 49 ARG HA   H 323.133  18.651   3.437 1.00 . B B . 49 ARG HA   1 1 
        2  5160 2 2 49 ARG HB2  H 323.949  16.581   1.597 1.00 . B B . 49 ARG HB2  1 1 
        2  5161 2 2 49 ARG HB3  H 324.885  16.509   3.056 1.00 . B B . 49 ARG HB3  1 1 
        2  5162 2 2 49 ARG HD2  H 323.425  14.568   1.909 1.00 . B B . 49 ARG HD2  1 1 
        2  5163 2 2 49 ARG HD3  H 322.748  13.956   3.394 1.00 . B B . 49 ARG HD3  1 1 
        2  5164 2 2 49 ARG HE   H 320.992  15.312   1.501 1.00 . B B . 49 ARG HE   1 1 
        2  5165 2 2 49 ARG HG2  H 323.043  15.955   4.344 1.00 . B B . 49 ARG HG2  1 1 
        2  5166 2 2 49 ARG HG3  H 321.914  16.643   3.174 1.00 . B B . 49 ARG HG3  1 1 
        2  5167 2 2 49 ARG HH11 H 321.944  12.419   3.229 1.00 . B B . 49 ARG HH11 1 1 
        2  5168 2 2 49 ARG HH12 H 320.491  11.564   2.844 1.00 . B B . 49 ARG HH12 1 1 
        2  5169 2 2 49 ARG HH21 H 319.079  14.161   0.997 1.00 . B B . 49 ARG HH21 1 1 
        2  5170 2 2 49 ARG HH22 H 318.879  12.542   1.575 1.00 . B B . 49 ARG HH22 1 1 
        2  5171 2 2 49 ARG N    N 323.560  18.883   1.425 1.00 . B B . 49 ARG N    1 1 
        2  5172 2 2 49 ARG NE   N 321.342  14.554   2.015 1.00 . B B . 49 ARG NE   1 1 
        2  5173 2 2 49 ARG NH1  N 321.052  12.389   2.782 1.00 . B B . 49 ARG NH1  1 1 
        2  5174 2 2 49 ARG NH2  N 319.424  13.378   1.512 1.00 . B B . 49 ARG NH2  1 1 
        2  5175 2 2 49 ARG O    O 325.433  19.305   4.349 1.00 . B B . 49 ARG O    1 1 
        2  5176 2 2 50 GLN C    C 327.985  20.598   1.925 1.00 . B B . 50 GLN C    1 1 
        2  5177 2 2 50 GLN CA   C 327.619  19.262   2.576 1.00 . B B . 50 GLN CA   1 1 
        2  5178 2 2 50 GLN CB   C 328.588  18.214   2.054 1.00 . B B . 50 GLN CB   1 1 
        2  5179 2 2 50 GLN CD   C 329.472  15.880   2.193 1.00 . B B . 50 GLN CD   1 1 
        2  5180 2 2 50 GLN CG   C 328.323  16.801   2.536 1.00 . B B . 50 GLN CG   1 1 
        2  5181 2 2 50 GLN H    H 326.041  18.471   1.407 1.00 . B B . 50 GLN H    1 1 
        2  5182 2 2 50 GLN HA   H 327.739  19.336   3.629 1.00 . B B . 50 GLN HA   1 1 
        2  5183 2 2 50 GLN HB2  H 328.530  18.216   0.991 1.00 . B B . 50 GLN HB2  1 1 
        2  5184 2 2 50 GLN HB3  H 329.588  18.485   2.339 1.00 . B B . 50 GLN HB3  1 1 
        2  5185 2 2 50 GLN HE21 H 328.696  15.568   0.394 1.00 . B B . 50 GLN HE21 1 1 
        2  5186 2 2 50 GLN HE22 H 330.188  14.761   0.715 1.00 . B B . 50 GLN HE22 1 1 
        2  5187 2 2 50 GLN HG2  H 328.184  16.808   3.607 1.00 . B B . 50 GLN HG2  1 1 
        2  5188 2 2 50 GLN HG3  H 327.430  16.432   2.055 1.00 . B B . 50 GLN HG3  1 1 
        2  5189 2 2 50 GLN N    N 326.244  18.840   2.291 1.00 . B B . 50 GLN N    1 1 
        2  5190 2 2 50 GLN NE2  N 329.449  15.346   0.980 1.00 . B B . 50 GLN NE2  1 1 
        2  5191 2 2 50 GLN O    O 329.015  21.190   2.250 1.00 . B B . 50 GLN O    1 1 
        2  5192 2 2 50 GLN OE1  O 330.368  15.651   3.006 1.00 . B B . 50 GLN OE1  1 1 
        2  5193 2 2 51 GLY C    C 328.455  21.993  -0.861 1.00 . B B . 51 GLY C    1 1 
        2  5194 2 2 51 GLY CA   C 327.469  22.264   0.259 1.00 . B B . 51 GLY CA   1 1 
        2  5195 2 2 51 GLY H    H 326.393  20.509   0.734 1.00 . B B . 51 GLY H    1 1 
        2  5196 2 2 51 GLY HA2  H 326.554  22.662  -0.156 1.00 . B B . 51 GLY HA2  1 1 
        2  5197 2 2 51 GLY HA3  H 327.896  22.984   0.940 1.00 . B B . 51 GLY HA3  1 1 
        2  5198 2 2 51 GLY N    N 327.176  21.038   0.976 1.00 . B B . 51 GLY N    1 1 
        2  5199 2 2 51 GLY O    O 329.532  22.587  -0.914 1.00 . B B . 51 GLY O    1 1 
        2  5200 2 2 52 LEU C    C 328.295  20.860  -4.195 1.00 . B B . 52 LEU C    1 1 
        2  5201 2 2 52 LEU CA   C 328.948  20.649  -2.846 1.00 . B B . 52 LEU CA   1 1 
        2  5202 2 2 52 LEU CB   C 329.234  19.156  -2.762 1.00 . B B . 52 LEU CB   1 1 
        2  5203 2 2 52 LEU CD1  C 328.748  17.252  -1.247 1.00 . B B . 52 LEU CD1  1 1 
        2  5204 2 2 52 LEU CD2  C 330.911  18.514  -1.099 1.00 . B B . 52 LEU CD2  1 1 
        2  5205 2 2 52 LEU CG   C 329.431  18.602  -1.372 1.00 . B B . 52 LEU CG   1 1 
        2  5206 2 2 52 LEU H    H 327.229  20.606  -1.616 1.00 . B B . 52 LEU H    1 1 
        2  5207 2 2 52 LEU HA   H 329.886  21.182  -2.785 1.00 . B B . 52 LEU HA   1 1 
        2  5208 2 2 52 LEU HB2  H 328.416  18.624  -3.220 1.00 . B B . 52 LEU HB2  1 1 
        2  5209 2 2 52 LEU HB3  H 330.121  18.953  -3.331 1.00 . B B . 52 LEU HB3  1 1 
        2  5210 2 2 52 LEU HD11 H 328.108  17.089  -2.113 1.00 . B B . 52 LEU HD11 1 1 
        2  5211 2 2 52 LEU HD12 H 328.150  17.240  -0.344 1.00 . B B . 52 LEU HD12 1 1 
        2  5212 2 2 52 LEU HD13 H 329.493  16.475  -1.196 1.00 . B B . 52 LEU HD13 1 1 
        2  5213 2 2 52 LEU HD21 H 331.385  19.395  -1.521 1.00 . B B . 52 LEU HD21 1 1 
        2  5214 2 2 52 LEU HD22 H 331.312  17.625  -1.567 1.00 . B B . 52 LEU HD22 1 1 
        2  5215 2 2 52 LEU HD23 H 331.082  18.478  -0.034 1.00 . B B . 52 LEU HD23 1 1 
        2  5216 2 2 52 LEU HG   H 328.992  19.269  -0.650 1.00 . B B . 52 LEU HG   1 1 
        2  5217 2 2 52 LEU N    N 328.091  21.056  -1.735 1.00 . B B . 52 LEU N    1 1 
        2  5218 2 2 52 LEU O    O 327.072  20.909  -4.306 1.00 . B B . 52 LEU O    1 1 
        2  5219 2 2 53 SER C    C 328.020  19.705  -6.978 1.00 . B B . 53 SER C    1 1 
        2  5220 2 2 53 SER CA   C 328.602  21.062  -6.579 1.00 . B B . 53 SER CA   1 1 
        2  5221 2 2 53 SER CB   C 329.707  21.484  -7.551 1.00 . B B . 53 SER CB   1 1 
        2  5222 2 2 53 SER H    H 330.086  20.897  -5.076 1.00 . B B . 53 SER H    1 1 
        2  5223 2 2 53 SER HA   H 327.814  21.802  -6.576 1.00 . B B . 53 SER HA   1 1 
        2  5224 2 2 53 SER HB2  H 329.852  20.710  -8.289 1.00 . B B . 53 SER HB2  1 1 
        2  5225 2 2 53 SER HB3  H 329.418  22.401  -8.044 1.00 . B B . 53 SER HB3  1 1 
        2  5226 2 2 53 SER HG   H 331.231  22.599  -7.027 1.00 . B B . 53 SER HG   1 1 
        2  5227 2 2 53 SER N    N 329.117  20.935  -5.228 1.00 . B B . 53 SER N    1 1 
        2  5228 2 2 53 SER O    O 328.743  18.711  -7.042 1.00 . B B . 53 SER O    1 1 
        2  5229 2 2 53 SER OG   O 330.932  21.700  -6.871 1.00 . B B . 53 SER OG   1 1 
        2  5230 2 2 54 MET C    C 326.414  17.978  -8.955 1.00 . B B . 54 MET C    1 1 
        2  5231 2 2 54 MET CA   C 326.014  18.416  -7.561 1.00 . B B . 54 MET CA   1 1 
        2  5232 2 2 54 MET CB   C 324.483  18.617  -7.468 1.00 . B B . 54 MET CB   1 1 
        2  5233 2 2 54 MET CE   C 324.142  21.619  -7.158 1.00 . B B . 54 MET CE   1 1 
        2  5234 2 2 54 MET CG   C 324.034  19.017  -6.103 1.00 . B B . 54 MET CG   1 1 
        2  5235 2 2 54 MET H    H 326.200  20.482  -7.118 1.00 . B B . 54 MET H    1 1 
        2  5236 2 2 54 MET HA   H 326.329  17.648  -6.847 1.00 . B B . 54 MET HA   1 1 
        2  5237 2 2 54 MET HB2  H 324.180  19.379  -8.161 1.00 . B B . 54 MET HB2  1 1 
        2  5238 2 2 54 MET HB3  H 323.960  17.701  -7.703 1.00 . B B . 54 MET HB3  1 1 
        2  5239 2 2 54 MET HE1  H 324.509  22.630  -7.059 1.00 . B B . 54 MET HE1  1 1 
        2  5240 2 2 54 MET HE2  H 323.078  21.641  -7.337 1.00 . B B . 54 MET HE2  1 1 
        2  5241 2 2 54 MET HE3  H 324.639  21.136  -7.989 1.00 . B B . 54 MET HE3  1 1 
        2  5242 2 2 54 MET HG2  H 322.969  18.914  -6.061 1.00 . B B . 54 MET HG2  1 1 
        2  5243 2 2 54 MET HG3  H 324.476  18.319  -5.413 1.00 . B B . 54 MET HG3  1 1 
        2  5244 2 2 54 MET N    N 326.712  19.662  -7.206 1.00 . B B . 54 MET N    1 1 
        2  5245 2 2 54 MET O    O 325.580  17.837  -9.850 1.00 . B B . 54 MET O    1 1 
        2  5246 2 2 54 MET SD   S 324.478  20.714  -5.643 1.00 . B B . 54 MET SD   1 1 
        2  5247 2 2 55 ARG C    C 329.789  17.304 -10.272 1.00 . B B . 55 ARG C    1 1 
        2  5248 2 2 55 ARG CA   C 328.276  17.398 -10.396 1.00 . B B . 55 ARG CA   1 1 
        2  5249 2 2 55 ARG CB   C 327.900  18.413 -11.478 1.00 . B B . 55 ARG CB   1 1 
        2  5250 2 2 55 ARG CD   C 327.698  20.840 -12.116 1.00 . B B . 55 ARG CD   1 1 
        2  5251 2 2 55 ARG CG   C 327.835  19.849 -10.970 1.00 . B B . 55 ARG CG   1 1 
        2  5252 2 2 55 ARG CZ   C 329.636  21.346 -13.566 1.00 . B B . 55 ARG CZ   1 1 
        2  5253 2 2 55 ARG H    H 328.313  17.942  -8.374 1.00 . B B . 55 ARG H    1 1 
        2  5254 2 2 55 ARG HA   H 327.879  16.429 -10.660 1.00 . B B . 55 ARG HA   1 1 
        2  5255 2 2 55 ARG HB2  H 328.635  18.367 -12.269 1.00 . B B . 55 ARG HB2  1 1 
        2  5256 2 2 55 ARG HB3  H 326.933  18.152 -11.882 1.00 . B B . 55 ARG HB3  1 1 
        2  5257 2 2 55 ARG HD2  H 326.689  20.792 -12.496 1.00 . B B . 55 ARG HD2  1 1 
        2  5258 2 2 55 ARG HD3  H 327.891  21.832 -11.739 1.00 . B B . 55 ARG HD3  1 1 
        2  5259 2 2 55 ARG HE   H 328.492  19.717 -13.704 1.00 . B B . 55 ARG HE   1 1 
        2  5260 2 2 55 ARG HG2  H 326.979  19.954 -10.313 1.00 . B B . 55 ARG HG2  1 1 
        2  5261 2 2 55 ARG HG3  H 328.741  20.065 -10.421 1.00 . B B . 55 ARG HG3  1 1 
        2  5262 2 2 55 ARG HH11 H 329.278  22.760 -12.163 1.00 . B B . 55 ARG HH11 1 1 
        2  5263 2 2 55 ARG HH12 H 330.622  23.074 -13.204 1.00 . B B . 55 ARG HH12 1 1 
        2  5264 2 2 55 ARG HH21 H 330.261  20.140 -15.062 1.00 . B B . 55 ARG HH21 1 1 
        2  5265 2 2 55 ARG HH22 H 331.181  21.591 -14.846 1.00 . B B . 55 ARG HH22 1 1 
        2  5266 2 2 55 ARG N    N 327.710  17.790  -9.126 1.00 . B B . 55 ARG N    1 1 
        2  5267 2 2 55 ARG NE   N 328.628  20.551 -13.208 1.00 . B B . 55 ARG NE   1 1 
        2  5268 2 2 55 ARG NH1  N 329.863  22.487 -12.924 1.00 . B B . 55 ARG NH1  1 1 
        2  5269 2 2 55 ARG NH2  N 330.424  20.997 -14.574 1.00 . B B . 55 ARG NH2  1 1 
        2  5270 2 2 55 ARG O    O 330.422  16.469 -10.918 1.00 . B B . 55 ARG O    1 1 
        2  5271 2 2 56 GLN C    C 332.273  17.079  -8.312 1.00 . B B . 56 GLN C    1 1 
        2  5272 2 2 56 GLN CA   C 331.813  18.193  -9.244 1.00 . B B . 56 GLN CA   1 1 
        2  5273 2 2 56 GLN CB   C 332.246  19.548  -8.686 1.00 . B B . 56 GLN CB   1 1 
        2  5274 2 2 56 GLN CD   C 332.479  22.027  -9.115 1.00 . B B . 56 GLN CD   1 1 
        2  5275 2 2 56 GLN CG   C 332.257  20.657  -9.725 1.00 . B B . 56 GLN CG   1 1 
        2  5276 2 2 56 GLN H    H 329.847  18.837  -8.949 1.00 . B B . 56 GLN H    1 1 
        2  5277 2 2 56 GLN HA   H 332.278  18.052 -10.207 1.00 . B B . 56 GLN HA   1 1 
        2  5278 2 2 56 GLN HB2  H 331.566  19.831  -7.896 1.00 . B B . 56 GLN HB2  1 1 
        2  5279 2 2 56 GLN HB3  H 333.241  19.455  -8.277 1.00 . B B . 56 GLN HB3  1 1 
        2  5280 2 2 56 GLN HE21 H 330.956  22.765 -10.160 1.00 . B B . 56 GLN HE21 1 1 
        2  5281 2 2 56 GLN HE22 H 331.772  23.886  -9.129 1.00 . B B . 56 GLN HE22 1 1 
        2  5282 2 2 56 GLN HG2  H 333.051  20.463 -10.431 1.00 . B B . 56 GLN HG2  1 1 
        2  5283 2 2 56 GLN HG3  H 331.309  20.658 -10.242 1.00 . B B . 56 GLN HG3  1 1 
        2  5284 2 2 56 GLN N    N 330.374  18.174  -9.441 1.00 . B B . 56 GLN N    1 1 
        2  5285 2 2 56 GLN NE2  N 331.652  22.990  -9.508 1.00 . B B . 56 GLN NE2  1 1 
        2  5286 2 2 56 GLN O    O 333.423  16.658  -8.393 1.00 . B B . 56 GLN O    1 1 
        2  5287 2 2 56 GLN OE1  O 333.382  22.219  -8.301 1.00 . B B . 56 GLN OE1  1 1 
        2  5288 2 2 57 ILE C    C 331.925  14.255  -7.347 1.00 . B B . 57 ILE C    1 1 
        2  5289 2 2 57 ILE CA   C 331.795  15.516  -6.541 1.00 . B B . 57 ILE CA   1 1 
        2  5290 2 2 57 ILE CB   C 330.866  15.242  -5.334 1.00 . B B . 57 ILE CB   1 1 
        2  5291 2 2 57 ILE CD1  C 328.632  16.022  -4.495 1.00 . B B . 57 ILE CD1  1 1 
        2  5292 2 2 57 ILE CG1  C 329.388  15.448  -5.659 1.00 . B B . 57 ILE CG1  1 1 
        2  5293 2 2 57 ILE CG2  C 331.265  16.082  -4.135 1.00 . B B . 57 ILE CG2  1 1 
        2  5294 2 2 57 ILE H    H 330.486  16.963  -7.418 1.00 . B B . 57 ILE H    1 1 
        2  5295 2 2 57 ILE HA   H 332.763  15.771  -6.159 1.00 . B B . 57 ILE HA   1 1 
        2  5296 2 2 57 ILE HB   H 331.016  14.216  -5.047 1.00 . B B . 57 ILE HB   1 1 
        2  5297 2 2 57 ILE HD11 H 327.580  16.048  -4.725 1.00 . B B . 57 ILE HD11 1 1 
        2  5298 2 2 57 ILE HD12 H 328.997  17.025  -4.303 1.00 . B B . 57 ILE HD12 1 1 
        2  5299 2 2 57 ILE HD13 H 328.800  15.404  -3.622 1.00 . B B . 57 ILE HD13 1 1 
        2  5300 2 2 57 ILE HG12 H 329.276  16.125  -6.493 1.00 . B B . 57 ILE HG12 1 1 
        2  5301 2 2 57 ILE HG13 H 328.945  14.494  -5.901 1.00 . B B . 57 ILE HG13 1 1 
        2  5302 2 2 57 ILE HG21 H 330.804  15.670  -3.244 1.00 . B B . 57 ILE HG21 1 1 
        2  5303 2 2 57 ILE HG22 H 330.924  17.096  -4.282 1.00 . B B . 57 ILE HG22 1 1 
        2  5304 2 2 57 ILE HG23 H 332.337  16.070  -4.025 1.00 . B B . 57 ILE HG23 1 1 
        2  5305 2 2 57 ILE N    N 331.386  16.586  -7.438 1.00 . B B . 57 ILE N    1 1 
        2  5306 2 2 57 ILE O    O 331.603  14.237  -8.536 1.00 . B B . 57 ILE O    1 1 
        2  5307 2 2 58 ARG C    C 331.977  10.841  -6.579 1.00 . B B . 58 ARG C    1 1 
        2  5308 2 2 58 ARG CA   C 332.573  11.949  -7.418 1.00 . B B . 58 ARG CA   1 1 
        2  5309 2 2 58 ARG CB   C 334.058  11.699  -7.667 1.00 . B B . 58 ARG CB   1 1 
        2  5310 2 2 58 ARG CD   C 334.780  13.885  -8.708 1.00 . B B . 58 ARG CD   1 1 
        2  5311 2 2 58 ARG CG   C 334.916  12.952  -7.520 1.00 . B B . 58 ARG CG   1 1 
        2  5312 2 2 58 ARG CZ   C 336.788  15.291  -8.452 1.00 . B B . 58 ARG CZ   1 1 
        2  5313 2 2 58 ARG H    H 332.630  13.242  -5.772 1.00 . B B . 58 ARG H    1 1 
        2  5314 2 2 58 ARG HA   H 332.064  12.011  -8.365 1.00 . B B . 58 ARG HA   1 1 
        2  5315 2 2 58 ARG HB2  H 334.413  10.961  -6.961 1.00 . B B . 58 ARG HB2  1 1 
        2  5316 2 2 58 ARG HB3  H 334.181  11.316  -8.668 1.00 . B B . 58 ARG HB3  1 1 
        2  5317 2 2 58 ARG HD2  H 335.206  13.411  -9.562 1.00 . B B . 58 ARG HD2  1 1 
        2  5318 2 2 58 ARG HD3  H 333.734  14.073  -8.888 1.00 . B B . 58 ARG HD3  1 1 
        2  5319 2 2 58 ARG HE   H 334.909  15.956  -8.378 1.00 . B B . 58 ARG HE   1 1 
        2  5320 2 2 58 ARG HG2  H 334.609  13.482  -6.633 1.00 . B B . 58 ARG HG2  1 1 
        2  5321 2 2 58 ARG HG3  H 335.945  12.656  -7.423 1.00 . B B . 58 ARG HG3  1 1 
        2  5322 2 2 58 ARG HH11 H 337.175  13.332  -8.779 1.00 . B B . 58 ARG HH11 1 1 
        2  5323 2 2 58 ARG HH12 H 338.568  14.341  -8.586 1.00 . B B . 58 ARG HH12 1 1 
        2  5324 2 2 58 ARG HH21 H 336.741  17.285  -8.131 1.00 . B B . 58 ARG HH21 1 1 
        2  5325 2 2 58 ARG HH22 H 338.323  16.585  -8.220 1.00 . B B . 58 ARG HH22 1 1 
        2  5326 2 2 58 ARG N    N 332.400  13.201  -6.724 1.00 . B B . 58 ARG N    1 1 
        2  5327 2 2 58 ARG NE   N 335.464  15.158  -8.494 1.00 . B B . 58 ARG NE   1 1 
        2  5328 2 2 58 ARG NH1  N 337.575  14.234  -8.620 1.00 . B B . 58 ARG NH1  1 1 
        2  5329 2 2 58 ARG NH2  N 337.328  16.485  -8.251 1.00 . B B . 58 ARG NH2  1 1 
        2  5330 2 2 58 ARG O    O 332.431  10.588  -5.467 1.00 . B B . 58 ARG O    1 1 
        2  5331 2 2 59 PHE C    C 330.746   7.769  -6.851 1.00 . B B . 59 PHE C    1 1 
        2  5332 2 2 59 PHE CA   C 330.302   9.128  -6.366 1.00 . B B . 59 PHE CA   1 1 
        2  5333 2 2 59 PHE CB   C 328.779   9.210  -6.486 1.00 . B B . 59 PHE CB   1 1 
        2  5334 2 2 59 PHE CD1  C 328.841  11.478  -5.371 1.00 . B B . 59 PHE CD1  1 1 
        2  5335 2 2 59 PHE CD2  C 326.789  10.264  -5.399 1.00 . B B . 59 PHE CD2  1 1 
        2  5336 2 2 59 PHE CE1  C 328.222  12.505  -4.686 1.00 . B B . 59 PHE CE1  1 1 
        2  5337 2 2 59 PHE CE2  C 326.169  11.288  -4.714 1.00 . B B . 59 PHE CE2  1 1 
        2  5338 2 2 59 PHE CG   C 328.130  10.343  -5.737 1.00 . B B . 59 PHE CG   1 1 
        2  5339 2 2 59 PHE CZ   C 326.888  12.411  -4.357 1.00 . B B . 59 PHE CZ   1 1 
        2  5340 2 2 59 PHE H    H 330.628  10.442  -7.988 1.00 . B B . 59 PHE H    1 1 
        2  5341 2 2 59 PHE HA   H 330.573   9.231  -5.327 1.00 . B B . 59 PHE HA   1 1 
        2  5342 2 2 59 PHE HB2  H 328.512   9.302  -7.517 1.00 . B B . 59 PHE HB2  1 1 
        2  5343 2 2 59 PHE HB3  H 328.364   8.294  -6.111 1.00 . B B . 59 PHE HB3  1 1 
        2  5344 2 2 59 PHE HD1  H 329.885  11.560  -5.624 1.00 . B B . 59 PHE HD1  1 1 
        2  5345 2 2 59 PHE HD2  H 326.225   9.386  -5.677 1.00 . B B . 59 PHE HD2  1 1 
        2  5346 2 2 59 PHE HE1  H 328.786  13.380  -4.403 1.00 . B B . 59 PHE HE1  1 1 
        2  5347 2 2 59 PHE HE2  H 325.124  11.212  -4.458 1.00 . B B . 59 PHE HE2  1 1 
        2  5348 2 2 59 PHE HZ   H 326.405  13.215  -3.821 1.00 . B B . 59 PHE HZ   1 1 
        2  5349 2 2 59 PHE N    N 330.955  10.191  -7.102 1.00 . B B . 59 PHE N    1 1 
        2  5350 2 2 59 PHE O    O 331.136   7.591  -8.006 1.00 . B B . 59 PHE O    1 1 
        2  5351 2 2 60 ARG C    C 330.181   4.546  -5.340 1.00 . B B . 60 ARG C    1 1 
        2  5352 2 2 60 ARG CA   C 330.976   5.439  -6.255 1.00 . B B . 60 ARG CA   1 1 
        2  5353 2 2 60 ARG CB   C 332.465   5.161  -6.083 1.00 . B B . 60 ARG CB   1 1 
        2  5354 2 2 60 ARG CD   C 333.831   3.048  -5.933 1.00 . B B . 60 ARG CD   1 1 
        2  5355 2 2 60 ARG CG   C 332.889   3.885  -6.780 1.00 . B B . 60 ARG CG   1 1 
        2  5356 2 2 60 ARG CZ   C 334.507   3.032  -3.558 1.00 . B B . 60 ARG CZ   1 1 
        2  5357 2 2 60 ARG H    H 330.294   7.021  -5.068 1.00 . B B . 60 ARG H    1 1 
        2  5358 2 2 60 ARG HA   H 330.697   5.230  -7.274 1.00 . B B . 60 ARG HA   1 1 
        2  5359 2 2 60 ARG HB2  H 333.031   5.984  -6.495 1.00 . B B . 60 ARG HB2  1 1 
        2  5360 2 2 60 ARG HB3  H 332.690   5.062  -5.035 1.00 . B B . 60 ARG HB3  1 1 
        2  5361 2 2 60 ARG HD2  H 333.708   2.021  -6.220 1.00 . B B . 60 ARG HD2  1 1 
        2  5362 2 2 60 ARG HD3  H 334.840   3.362  -6.135 1.00 . B B . 60 ARG HD3  1 1 
        2  5363 2 2 60 ARG HE   H 332.646   3.331  -4.217 1.00 . B B . 60 ARG HE   1 1 
        2  5364 2 2 60 ARG HG2  H 332.011   3.300  -6.990 1.00 . B B . 60 ARG HG2  1 1 
        2  5365 2 2 60 ARG HG3  H 333.379   4.139  -7.705 1.00 . B B . 60 ARG HG3  1 1 
        2  5366 2 2 60 ARG HH11 H 336.030   2.718  -4.855 1.00 . B B . 60 ARG HH11 1 1 
        2  5367 2 2 60 ARG HH12 H 336.467   2.706  -3.181 1.00 . B B . 60 ARG HH12 1 1 
        2  5368 2 2 60 ARG HH21 H 333.228   3.301  -2.018 1.00 . B B . 60 ARG HH21 1 1 
        2  5369 2 2 60 ARG HH22 H 334.880   3.036  -1.573 1.00 . B B . 60 ARG HH22 1 1 
        2  5370 2 2 60 ARG N    N 330.641   6.809  -5.960 1.00 . B B . 60 ARG N    1 1 
        2  5371 2 2 60 ARG NE   N 333.570   3.160  -4.497 1.00 . B B . 60 ARG NE   1 1 
        2  5372 2 2 60 ARG NH1  N 335.772   2.799  -3.893 1.00 . B B . 60 ARG NH1  1 1 
        2  5373 2 2 60 ARG NH2  N 334.178   3.131  -2.278 1.00 . B B . 60 ARG NH2  1 1 
        2  5374 2 2 60 ARG O    O 330.210   4.711  -4.122 1.00 . B B . 60 ARG O    1 1 
        2  5375 2 2 61 PHE C    C 329.613   1.435  -4.887 1.00 . B B . 61 PHE C    1 1 
        2  5376 2 2 61 PHE CA   C 328.733   2.652  -5.120 1.00 . B B . 61 PHE CA   1 1 
        2  5377 2 2 61 PHE CB   C 327.417   2.300  -5.812 1.00 . B B . 61 PHE CB   1 1 
        2  5378 2 2 61 PHE CD1  C 326.015   1.228  -4.060 1.00 . B B . 61 PHE CD1  1 1 
        2  5379 2 2 61 PHE CD2  C 326.860  -0.146  -5.812 1.00 . B B . 61 PHE CD2  1 1 
        2  5380 2 2 61 PHE CE1  C 325.393   0.130  -3.501 1.00 . B B . 61 PHE CE1  1 1 
        2  5381 2 2 61 PHE CE2  C 326.242  -1.248  -5.257 1.00 . B B . 61 PHE CE2  1 1 
        2  5382 2 2 61 PHE CG   C 326.750   1.101  -5.220 1.00 . B B . 61 PHE CG   1 1 
        2  5383 2 2 61 PHE CZ   C 325.506  -1.109  -4.099 1.00 . B B . 61 PHE CZ   1 1 
        2  5384 2 2 61 PHE H    H 329.530   3.452  -6.881 1.00 . B B . 61 PHE H    1 1 
        2  5385 2 2 61 PHE HA   H 328.515   3.119  -4.169 1.00 . B B . 61 PHE HA   1 1 
        2  5386 2 2 61 PHE HB2  H 326.738   3.135  -5.706 1.00 . B B . 61 PHE HB2  1 1 
        2  5387 2 2 61 PHE HB3  H 327.586   2.123  -6.860 1.00 . B B . 61 PHE HB3  1 1 
        2  5388 2 2 61 PHE HD1  H 325.930   2.207  -3.588 1.00 . B B . 61 PHE HD1  1 1 
        2  5389 2 2 61 PHE HD2  H 327.436  -0.254  -6.714 1.00 . B B . 61 PHE HD2  1 1 
        2  5390 2 2 61 PHE HE1  H 324.819   0.241  -2.603 1.00 . B B . 61 PHE HE1  1 1 
        2  5391 2 2 61 PHE HE2  H 326.333  -2.215  -5.728 1.00 . B B . 61 PHE HE2  1 1 
        2  5392 2 2 61 PHE HZ   H 325.020  -1.968  -3.660 1.00 . B B . 61 PHE HZ   1 1 
        2  5393 2 2 61 PHE N    N 329.498   3.580  -5.910 1.00 . B B . 61 PHE N    1 1 
        2  5394 2 2 61 PHE O    O 330.545   1.201  -5.653 1.00 . B B . 61 PHE O    1 1 
        2  5395 2 2 62 ASP C    C 330.606  -1.310  -4.645 1.00 . B B . 62 ASP C    1 1 
        2  5396 2 2 62 ASP CA   C 330.213  -0.435  -3.451 1.00 . B B . 62 ASP CA   1 1 
        2  5397 2 2 62 ASP CB   C 329.494  -1.288  -2.411 1.00 . B B . 62 ASP CB   1 1 
        2  5398 2 2 62 ASP CG   C 329.967  -1.002  -0.999 1.00 . B B . 62 ASP CG   1 1 
        2  5399 2 2 62 ASP H    H 328.652   0.965  -3.197 1.00 . B B . 62 ASP H    1 1 
        2  5400 2 2 62 ASP HA   H 331.114  -0.051  -3.003 1.00 . B B . 62 ASP HA   1 1 
        2  5401 2 2 62 ASP HB2  H 328.433  -1.091  -2.463 1.00 . B B . 62 ASP HB2  1 1 
        2  5402 2 2 62 ASP HB3  H 329.673  -2.327  -2.628 1.00 . B B . 62 ASP HB3  1 1 
        2  5403 2 2 62 ASP N    N 329.376   0.709  -3.806 1.00 . B B . 62 ASP N    1 1 
        2  5404 2 2 62 ASP O    O 330.029  -2.377  -4.858 1.00 . B B . 62 ASP O    1 1 
        2  5405 2 2 62 ASP OD1  O 329.478  -0.024  -0.396 1.00 . B B . 62 ASP OD1  1 1 
        2  5406 2 2 62 ASP OD2  O 330.826  -1.756  -0.496 1.00 . B B . 62 ASP OD2  1 1 
        2  5407 2 2 63 GLY C    C 332.122  -0.886  -7.854 1.00 . B B . 63 GLY C    1 1 
        2  5408 2 2 63 GLY CA   C 332.090  -1.645  -6.535 1.00 . B B . 63 GLY CA   1 1 
        2  5409 2 2 63 GLY H    H 332.048  -0.015  -5.190 1.00 . B B . 63 GLY H    1 1 
        2  5410 2 2 63 GLY HA2  H 333.093  -1.975  -6.317 1.00 . B B . 63 GLY HA2  1 1 
        2  5411 2 2 63 GLY HA3  H 331.457  -2.513  -6.649 1.00 . B B . 63 GLY HA3  1 1 
        2  5412 2 2 63 GLY N    N 331.616  -0.868  -5.403 1.00 . B B . 63 GLY N    1 1 
        2  5413 2 2 63 GLY O    O 332.911  -1.223  -8.737 1.00 . B B . 63 GLY O    1 1 
        2  5414 2 2 64 GLN C    C 330.989   2.362  -9.061 1.00 . B B . 64 GLN C    1 1 
        2  5415 2 2 64 GLN CA   C 331.218   0.865  -9.268 1.00 . B B . 64 GLN CA   1 1 
        2  5416 2 2 64 GLN CB   C 330.125   0.295 -10.171 1.00 . B B . 64 GLN CB   1 1 
        2  5417 2 2 64 GLN CD   C 327.642   0.700 -10.134 1.00 . B B . 64 GLN CD   1 1 
        2  5418 2 2 64 GLN CG   C 329.001   1.272 -10.461 1.00 . B B . 64 GLN CG   1 1 
        2  5419 2 2 64 GLN H    H 330.637   0.328  -7.289 1.00 . B B . 64 GLN H    1 1 
        2  5420 2 2 64 GLN HA   H 332.158   0.733  -9.765 1.00 . B B . 64 GLN HA   1 1 
        2  5421 2 2 64 GLN HB2  H 330.569   0.002 -11.111 1.00 . B B . 64 GLN HB2  1 1 
        2  5422 2 2 64 GLN HB3  H 329.702  -0.578  -9.696 1.00 . B B . 64 GLN HB3  1 1 
        2  5423 2 2 64 GLN HE21 H 328.081   0.760  -8.199 1.00 . B B . 64 GLN HE21 1 1 
        2  5424 2 2 64 GLN HE22 H 326.518   0.145  -8.591 1.00 . B B . 64 GLN HE22 1 1 
        2  5425 2 2 64 GLN HG2  H 329.153   2.157  -9.870 1.00 . B B . 64 GLN HG2  1 1 
        2  5426 2 2 64 GLN HG3  H 329.032   1.537 -11.496 1.00 . B B . 64 GLN HG3  1 1 
        2  5427 2 2 64 GLN N    N 331.261   0.113  -8.013 1.00 . B B . 64 GLN N    1 1 
        2  5428 2 2 64 GLN NE2  N 327.386   0.516  -8.845 1.00 . B B . 64 GLN NE2  1 1 
        2  5429 2 2 64 GLN O    O 330.369   2.780  -8.088 1.00 . B B . 64 GLN O    1 1 
        2  5430 2 2 64 GLN OE1  O 326.836   0.426 -11.024 1.00 . B B . 64 GLN OE1  1 1 
        2  5431 2 2 65 PRO C    C 329.908   4.967 -10.593 1.00 . B B . 65 PRO C    1 1 
        2  5432 2 2 65 PRO CA   C 331.280   4.624 -10.033 1.00 . B B . 65 PRO CA   1 1 
        2  5433 2 2 65 PRO CB   C 332.389   5.094 -10.998 1.00 . B B . 65 PRO CB   1 1 
        2  5434 2 2 65 PRO CD   C 332.141   2.770 -11.239 1.00 . B B . 65 PRO CD   1 1 
        2  5435 2 2 65 PRO CG   C 333.143   3.865 -11.364 1.00 . B B . 65 PRO CG   1 1 
        2  5436 2 2 65 PRO HA   H 331.412   5.062  -9.055 1.00 . B B . 65 PRO HA   1 1 
        2  5437 2 2 65 PRO HB2  H 331.938   5.522 -11.869 1.00 . B B . 65 PRO HB2  1 1 
        2  5438 2 2 65 PRO HB3  H 333.022   5.820 -10.510 1.00 . B B . 65 PRO HB3  1 1 
        2  5439 2 2 65 PRO HD2  H 331.475   2.757 -12.090 1.00 . B B . 65 PRO HD2  1 1 
        2  5440 2 2 65 PRO HD3  H 332.614   1.834 -11.112 1.00 . B B . 65 PRO HD3  1 1 
        2  5441 2 2 65 PRO HG2  H 333.504   3.938 -12.380 1.00 . B B . 65 PRO HG2  1 1 
        2  5442 2 2 65 PRO HG3  H 333.962   3.709 -10.678 1.00 . B B . 65 PRO HG3  1 1 
        2  5443 2 2 65 PRO N    N 331.448   3.179 -10.028 1.00 . B B . 65 PRO N    1 1 
        2  5444 2 2 65 PRO O    O 329.487   4.377 -11.588 1.00 . B B . 65 PRO O    1 1 
        2  5445 2 2 66 ILE C    C 327.742   7.583 -11.052 1.00 . B B . 66 ILE C    1 1 
        2  5446 2 2 66 ILE CA   C 327.852   6.205 -10.426 1.00 . B B . 66 ILE CA   1 1 
        2  5447 2 2 66 ILE CB   C 326.831   6.013  -9.344 1.00 . B B . 66 ILE CB   1 1 
        2  5448 2 2 66 ILE CD1  C 326.721   6.589  -6.876 1.00 . B B . 66 ILE CD1  1 1 
        2  5449 2 2 66 ILE CG1  C 326.962   7.091  -8.279 1.00 . B B . 66 ILE CG1  1 1 
        2  5450 2 2 66 ILE CG2  C 326.980   4.608  -8.766 1.00 . B B . 66 ILE CG2  1 1 
        2  5451 2 2 66 ILE H    H 329.542   6.304  -9.147 1.00 . B B . 66 ILE H    1 1 
        2  5452 2 2 66 ILE HA   H 327.613   5.498 -11.192 1.00 . B B . 66 ILE HA   1 1 
        2  5453 2 2 66 ILE HB   H 325.871   6.091  -9.811 1.00 . B B . 66 ILE HB   1 1 
        2  5454 2 2 66 ILE HD11 H 327.661   6.293  -6.438 1.00 . B B . 66 ILE HD11 1 1 
        2  5455 2 2 66 ILE HD12 H 326.058   5.735  -6.909 1.00 . B B . 66 ILE HD12 1 1 
        2  5456 2 2 66 ILE HD13 H 326.274   7.374  -6.288 1.00 . B B . 66 ILE HD13 1 1 
        2  5457 2 2 66 ILE HG12 H 327.949   7.528  -8.318 1.00 . B B . 66 ILE HG12 1 1 
        2  5458 2 2 66 ILE HG13 H 326.240   7.851  -8.494 1.00 . B B . 66 ILE HG13 1 1 
        2  5459 2 2 66 ILE HG21 H 327.296   3.923  -9.551 1.00 . B B . 66 ILE HG21 1 1 
        2  5460 2 2 66 ILE HG22 H 326.034   4.283  -8.361 1.00 . B B . 66 ILE HG22 1 1 
        2  5461 2 2 66 ILE HG23 H 327.723   4.618  -7.982 1.00 . B B . 66 ILE HG23 1 1 
        2  5462 2 2 66 ILE N    N 329.188   5.877  -9.955 1.00 . B B . 66 ILE N    1 1 
        2  5463 2 2 66 ILE O    O 327.309   8.556 -10.440 1.00 . B B . 66 ILE O    1 1 
        2  5464 2 2 67 ASN C    C 327.001   9.634 -13.109 1.00 . B B . 67 ASN C    1 1 
        2  5465 2 2 67 ASN CA   C 328.281   8.799 -13.126 1.00 . B B . 67 ASN CA   1 1 
        2  5466 2 2 67 ASN CB   C 328.591   8.418 -14.566 1.00 . B B . 67 ASN CB   1 1 
        2  5467 2 2 67 ASN CG   C 329.566   7.261 -14.683 1.00 . B B . 67 ASN CG   1 1 
        2  5468 2 2 67 ASN H    H 328.580   6.751 -12.572 1.00 . B B . 67 ASN H    1 1 
        2  5469 2 2 67 ASN HA   H 329.085   9.413 -12.750 1.00 . B B . 67 ASN HA   1 1 
        2  5470 2 2 67 ASN HB2  H 327.668   8.140 -15.041 1.00 . B B . 67 ASN HB2  1 1 
        2  5471 2 2 67 ASN HB3  H 329.009   9.274 -15.077 1.00 . B B . 67 ASN HB3  1 1 
        2  5472 2 2 67 ASN HD21 H 328.311   6.292 -15.882 1.00 . B B . 67 ASN HD21 1 1 
        2  5473 2 2 67 ASN HD22 H 329.797   5.481 -15.537 1.00 . B B . 67 ASN HD22 1 1 
        2  5474 2 2 67 ASN N    N 328.208   7.601 -12.277 1.00 . B B . 67 ASN N    1 1 
        2  5475 2 2 67 ASN ND2  N 329.187   6.242 -15.444 1.00 . B B . 67 ASN ND2  1 1 
        2  5476 2 2 67 ASN O    O 326.405   9.893 -14.154 1.00 . B B . 67 ASN O    1 1 
        2  5477 2 2 67 ASN OD1  O 330.647   7.284 -14.095 1.00 . B B . 67 ASN OD1  1 1 
        2  5478 2 2 68 GLU C    C 324.169  10.534 -12.380 1.00 . B B . 68 GLU C    1 1 
        2  5479 2 2 68 GLU CA   C 325.487  10.994 -11.722 1.00 . B B . 68 GLU CA   1 1 
        2  5480 2 2 68 GLU CB   C 325.860  12.397 -12.199 1.00 . B B . 68 GLU CB   1 1 
        2  5481 2 2 68 GLU CD   C 325.087  14.404 -13.517 1.00 . B B . 68 GLU CD   1 1 
        2  5482 2 2 68 GLU CG   C 324.684  13.181 -12.717 1.00 . B B . 68 GLU CG   1 1 
        2  5483 2 2 68 GLU H    H 327.222   9.916 -11.177 1.00 . B B . 68 GLU H    1 1 
        2  5484 2 2 68 GLU HA   H 325.311  11.048 -10.667 1.00 . B B . 68 GLU HA   1 1 
        2  5485 2 2 68 GLU HB2  H 326.296  12.943 -11.376 1.00 . B B . 68 GLU HB2  1 1 
        2  5486 2 2 68 GLU HB3  H 326.589  12.315 -12.992 1.00 . B B . 68 GLU HB3  1 1 
        2  5487 2 2 68 GLU HG2  H 324.109  12.530 -13.339 1.00 . B B . 68 GLU HG2  1 1 
        2  5488 2 2 68 GLU HG3  H 324.084  13.488 -11.884 1.00 . B B . 68 GLU HG3  1 1 
        2  5489 2 2 68 GLU N    N 326.643  10.110 -11.932 1.00 . B B . 68 GLU N    1 1 
        2  5490 2 2 68 GLU O    O 323.095  10.963 -11.957 1.00 . B B . 68 GLU O    1 1 
        2  5491 2 2 68 GLU OE1  O 325.621  14.234 -14.633 1.00 . B B . 68 GLU OE1  1 1 
        2  5492 2 2 68 GLU OE2  O 324.870  15.532 -13.027 1.00 . B B . 68 GLU OE2  1 1 
        2  5493 2 2 69 THR C    C 322.691   7.804 -13.709 1.00 . B B . 69 THR C    1 1 
        2  5494 2 2 69 THR CA   C 323.032   9.241 -14.082 1.00 . B B . 69 THR CA   1 1 
        2  5495 2 2 69 THR CB   C 323.201   9.375 -15.591 1.00 . B B . 69 THR CB   1 1 
        2  5496 2 2 69 THR CG2  C 323.660  10.756 -15.999 1.00 . B B . 69 THR CG2  1 1 
        2  5497 2 2 69 THR H    H 325.099   9.392 -13.702 1.00 . B B . 69 THR H    1 1 
        2  5498 2 2 69 THR HA   H 322.220   9.880 -13.771 1.00 . B B . 69 THR HA   1 1 
        2  5499 2 2 69 THR HB   H 322.251   9.186 -16.068 1.00 . B B . 69 THR HB   1 1 
        2  5500 2 2 69 THR HG1  H 323.804   7.550 -15.967 1.00 . B B . 69 THR HG1  1 1 
        2  5501 2 2 69 THR HG21 H 324.705  10.723 -16.269 1.00 . B B . 69 THR HG21 1 1 
        2  5502 2 2 69 THR HG22 H 323.522  11.436 -15.169 1.00 . B B . 69 THR HG22 1 1 
        2  5503 2 2 69 THR HG23 H 323.078  11.094 -16.844 1.00 . B B . 69 THR HG23 1 1 
        2  5504 2 2 69 THR N    N 324.234   9.700 -13.400 1.00 . B B . 69 THR N    1 1 
        2  5505 2 2 69 THR O    O 321.563   7.354 -13.911 1.00 . B B . 69 THR O    1 1 
        2  5506 2 2 69 THR OG1  O 324.146   8.440 -16.080 1.00 . B B . 69 THR OG1  1 1 
        2  5507 2 2 70 ASP C    C 322.411   5.691 -11.614 1.00 . B B . 70 ASP C    1 1 
        2  5508 2 2 70 ASP CA   C 323.444   5.725 -12.721 1.00 . B B . 70 ASP CA   1 1 
        2  5509 2 2 70 ASP CB   C 324.753   5.128 -12.205 1.00 . B B . 70 ASP CB   1 1 
        2  5510 2 2 70 ASP CG   C 325.926   5.395 -13.129 1.00 . B B . 70 ASP CG   1 1 
        2  5511 2 2 70 ASP H    H 324.532   7.499 -12.982 1.00 . B B . 70 ASP H    1 1 
        2  5512 2 2 70 ASP HA   H 323.089   5.153 -13.562 1.00 . B B . 70 ASP HA   1 1 
        2  5513 2 2 70 ASP HB2  H 324.973   5.549 -11.242 1.00 . B B . 70 ASP HB2  1 1 
        2  5514 2 2 70 ASP HB3  H 324.640   4.073 -12.093 1.00 . B B . 70 ASP HB3  1 1 
        2  5515 2 2 70 ASP N    N 323.659   7.092 -13.142 1.00 . B B . 70 ASP N    1 1 
        2  5516 2 2 70 ASP O    O 322.597   6.321 -10.582 1.00 . B B . 70 ASP O    1 1 
        2  5517 2 2 70 ASP OD1  O 326.157   6.573 -13.472 1.00 . B B . 70 ASP OD1  1 1 
        2  5518 2 2 70 ASP OD2  O 326.614   4.424 -13.510 1.00 . B B . 70 ASP OD2  1 1 
        2  5519 2 2 71 THR C    C 320.621   3.606  -9.943 1.00 . B B . 71 THR C    1 1 
        2  5520 2 2 71 THR CA   C 320.319   4.831 -10.781 1.00 . B B . 71 THR CA   1 1 
        2  5521 2 2 71 THR CB   C 318.916   4.739 -11.385 1.00 . B B . 71 THR CB   1 1 
        2  5522 2 2 71 THR CG2  C 318.754   5.546 -12.662 1.00 . B B . 71 THR CG2  1 1 
        2  5523 2 2 71 THR H    H 321.240   4.435 -12.642 1.00 . B B . 71 THR H    1 1 
        2  5524 2 2 71 THR HA   H 320.381   5.707 -10.151 1.00 . B B . 71 THR HA   1 1 
        2  5525 2 2 71 THR HB   H 318.209   5.118 -10.660 1.00 . B B . 71 THR HB   1 1 
        2  5526 2 2 71 THR HG1  H 318.833   3.174 -12.570 1.00 . B B . 71 THR HG1  1 1 
        2  5527 2 2 71 THR HG21 H 317.944   6.252 -12.545 1.00 . B B . 71 THR HG21 1 1 
        2  5528 2 2 71 THR HG22 H 318.535   4.879 -13.482 1.00 . B B . 71 THR HG22 1 1 
        2  5529 2 2 71 THR HG23 H 319.670   6.082 -12.869 1.00 . B B . 71 THR HG23 1 1 
        2  5530 2 2 71 THR N    N 321.339   4.942 -11.809 1.00 . B B . 71 THR N    1 1 
        2  5531 2 2 71 THR O    O 321.128   2.612 -10.464 1.00 . B B . 71 THR O    1 1 
        2  5532 2 2 71 THR OG1  O 318.573   3.391 -11.672 1.00 . B B . 71 THR OG1  1 1 
        2  5533 2 2 72 PRO C    C 320.183   1.205  -8.416 1.00 . B B . 72 PRO C    1 1 
        2  5534 2 2 72 PRO CA   C 320.628   2.515  -7.768 1.00 . B B . 72 PRO CA   1 1 
        2  5535 2 2 72 PRO CB   C 319.878   2.825  -6.472 1.00 . B B . 72 PRO CB   1 1 
        2  5536 2 2 72 PRO CD   C 319.754   4.785  -7.913 1.00 . B B . 72 PRO CD   1 1 
        2  5537 2 2 72 PRO CG   C 319.584   4.292  -6.502 1.00 . B B . 72 PRO CG   1 1 
        2  5538 2 2 72 PRO HA   H 321.687   2.454  -7.563 1.00 . B B . 72 PRO HA   1 1 
        2  5539 2 2 72 PRO HB2  H 318.970   2.240  -6.412 1.00 . B B . 72 PRO HB2  1 1 
        2  5540 2 2 72 PRO HB3  H 320.521   2.584  -5.636 1.00 . B B . 72 PRO HB3  1 1 
        2  5541 2 2 72 PRO HD2  H 318.796   5.056  -8.331 1.00 . B B . 72 PRO HD2  1 1 
        2  5542 2 2 72 PRO HD3  H 320.419   5.633  -7.930 1.00 . B B . 72 PRO HD3  1 1 
        2  5543 2 2 72 PRO HG2  H 318.571   4.462  -6.180 1.00 . B B . 72 PRO HG2  1 1 
        2  5544 2 2 72 PRO HG3  H 320.272   4.809  -5.848 1.00 . B B . 72 PRO HG3  1 1 
        2  5545 2 2 72 PRO N    N 320.343   3.647  -8.634 1.00 . B B . 72 PRO N    1 1 
        2  5546 2 2 72 PRO O    O 320.987   0.295  -8.587 1.00 . B B . 72 PRO O    1 1 
        2  5547 2 2 73 ALA C    C 319.304  -0.535 -10.577 1.00 . B B . 73 ALA C    1 1 
        2  5548 2 2 73 ALA CA   C 318.384  -0.077  -9.459 1.00 . B B . 73 ALA CA   1 1 
        2  5549 2 2 73 ALA CB   C 316.998   0.182 -10.037 1.00 . B B . 73 ALA CB   1 1 
        2  5550 2 2 73 ALA H    H 318.318   1.885  -8.633 1.00 . B B . 73 ALA H    1 1 
        2  5551 2 2 73 ALA HA   H 318.310  -0.862  -8.726 1.00 . B B . 73 ALA HA   1 1 
        2  5552 2 2 73 ALA HB1  H 317.006  -0.029 -11.099 1.00 . B B . 73 ALA HB1  1 1 
        2  5553 2 2 73 ALA HB2  H 316.731   1.214  -9.882 1.00 . B B . 73 ALA HB2  1 1 
        2  5554 2 2 73 ALA HB3  H 316.276  -0.457  -9.550 1.00 . B B . 73 ALA HB3  1 1 
        2  5555 2 2 73 ALA N    N 318.910   1.123  -8.799 1.00 . B B . 73 ALA N    1 1 
        2  5556 2 2 73 ALA O    O 319.780  -1.671 -10.583 1.00 . B B . 73 ALA O    1 1 
        2  5557 2 2 74 GLN C    C 321.654  -0.649 -12.242 1.00 . B B . 74 GLN C    1 1 
        2  5558 2 2 74 GLN CA   C 320.385   0.072 -12.666 1.00 . B B . 74 GLN CA   1 1 
        2  5559 2 2 74 GLN CB   C 320.716   1.365 -13.374 1.00 . B B . 74 GLN CB   1 1 
        2  5560 2 2 74 GLN CD   C 320.013   2.965 -15.197 1.00 . B B . 74 GLN CD   1 1 
        2  5561 2 2 74 GLN CG   C 319.999   1.532 -14.701 1.00 . B B . 74 GLN CG   1 1 
        2  5562 2 2 74 GLN H    H 319.125   1.244 -11.469 1.00 . B B . 74 GLN H    1 1 
        2  5563 2 2 74 GLN HA   H 319.832  -0.545 -13.336 1.00 . B B . 74 GLN HA   1 1 
        2  5564 2 2 74 GLN HB2  H 320.429   2.164 -12.735 1.00 . B B . 74 GLN HB2  1 1 
        2  5565 2 2 74 GLN HB3  H 321.771   1.416 -13.545 1.00 . B B . 74 GLN HB3  1 1 
        2  5566 2 2 74 GLN HE21 H 318.340   2.652 -16.225 1.00 . B B . 74 GLN HE21 1 1 
        2  5567 2 2 74 GLN HE22 H 319.002   4.244 -16.335 1.00 . B B . 74 GLN HE22 1 1 
        2  5568 2 2 74 GLN HG2  H 320.482   0.907 -15.436 1.00 . B B . 74 GLN HG2  1 1 
        2  5569 2 2 74 GLN HG3  H 318.972   1.217 -14.578 1.00 . B B . 74 GLN HG3  1 1 
        2  5570 2 2 74 GLN N    N 319.539   0.360 -11.529 1.00 . B B . 74 GLN N    1 1 
        2  5571 2 2 74 GLN NE2  N 319.018   3.323 -16.000 1.00 . B B . 74 GLN NE2  1 1 
        2  5572 2 2 74 GLN O    O 322.133  -1.548 -12.933 1.00 . B B . 74 GLN O    1 1 
        2  5573 2 2 74 GLN OE1  O 320.908   3.740 -14.861 1.00 . B B . 74 GLN OE1  1 1 
        2  5574 2 2 75 LEU C    C 323.080  -2.008  -9.678 1.00 . B B . 75 LEU C    1 1 
        2  5575 2 2 75 LEU CA   C 323.418  -0.824 -10.578 1.00 . B B . 75 LEU CA   1 1 
        2  5576 2 2 75 LEU CB   C 324.192   0.257  -9.815 1.00 . B B . 75 LEU CB   1 1 
        2  5577 2 2 75 LEU CD1  C 325.308   2.510  -9.892 1.00 . B B . 75 LEU CD1  1 1 
        2  5578 2 2 75 LEU CD2  C 324.453   1.486 -12.004 1.00 . B B . 75 LEU CD2  1 1 
        2  5579 2 2 75 LEU CG   C 324.231   1.635 -10.504 1.00 . B B . 75 LEU CG   1 1 
        2  5580 2 2 75 LEU H    H 321.796   0.489 -10.593 1.00 . B B . 75 LEU H    1 1 
        2  5581 2 2 75 LEU HA   H 324.014  -1.170 -11.410 1.00 . B B . 75 LEU HA   1 1 
        2  5582 2 2 75 LEU HB2  H 323.735   0.377  -8.842 1.00 . B B . 75 LEU HB2  1 1 
        2  5583 2 2 75 LEU HB3  H 325.206  -0.079  -9.676 1.00 . B B . 75 LEU HB3  1 1 
        2  5584 2 2 75 LEU HD11 H 325.651   2.068  -8.968 1.00 . B B . 75 LEU HD11 1 1 
        2  5585 2 2 75 LEU HD12 H 324.901   3.490  -9.693 1.00 . B B . 75 LEU HD12 1 1 
        2  5586 2 2 75 LEU HD13 H 326.136   2.597 -10.579 1.00 . B B . 75 LEU HD13 1 1 
        2  5587 2 2 75 LEU HD21 H 325.154   2.236 -12.342 1.00 . B B . 75 LEU HD21 1 1 
        2  5588 2 2 75 LEU HD22 H 323.512   1.613 -12.520 1.00 . B B . 75 LEU HD22 1 1 
        2  5589 2 2 75 LEU HD23 H 324.849   0.503 -12.213 1.00 . B B . 75 LEU HD23 1 1 
        2  5590 2 2 75 LEU HG   H 323.285   2.138 -10.359 1.00 . B B . 75 LEU HG   1 1 
        2  5591 2 2 75 LEU N    N 322.201  -0.239 -11.104 1.00 . B B . 75 LEU N    1 1 
        2  5592 2 2 75 LEU O    O 323.836  -2.974  -9.593 1.00 . B B . 75 LEU O    1 1 
        2  5593 2 2 76 GLU C    C 321.706  -2.681  -6.674 1.00 . B B . 76 GLU C    1 1 
        2  5594 2 2 76 GLU CA   C 321.385  -2.949  -8.143 1.00 . B B . 76 GLU CA   1 1 
        2  5595 2 2 76 GLU CB   C 321.851  -4.347  -8.549 1.00 . B B . 76 GLU CB   1 1 
        2  5596 2 2 76 GLU CD   C 322.209  -5.949 -10.469 1.00 . B B . 76 GLU CD   1 1 
        2  5597 2 2 76 GLU CG   C 321.500  -4.700  -9.983 1.00 . B B . 76 GLU CG   1 1 
        2  5598 2 2 76 GLU H    H 321.370  -1.116  -9.164 1.00 . B B . 76 GLU H    1 1 
        2  5599 2 2 76 GLU HA   H 320.312  -2.906  -8.253 1.00 . B B . 76 GLU HA   1 1 
        2  5600 2 2 76 GLU HB2  H 322.921  -4.414  -8.428 1.00 . B B . 76 GLU HB2  1 1 
        2  5601 2 2 76 GLU HB3  H 321.380  -5.068  -7.901 1.00 . B B . 76 GLU HB3  1 1 
        2  5602 2 2 76 GLU HG2  H 320.434  -4.860 -10.048 1.00 . B B . 76 GLU HG2  1 1 
        2  5603 2 2 76 GLU HG3  H 321.777  -3.874 -10.621 1.00 . B B . 76 GLU HG3  1 1 
        2  5604 2 2 76 GLU N    N 321.914  -1.916  -9.032 1.00 . B B . 76 GLU N    1 1 
        2  5605 2 2 76 GLU O    O 321.982  -3.604  -5.907 1.00 . B B . 76 GLU O    1 1 
        2  5606 2 2 76 GLU OE1  O 321.936  -7.038  -9.920 1.00 . B B . 76 GLU OE1  1 1 
        2  5607 2 2 76 GLU OE2  O 323.037  -5.839 -11.397 1.00 . B B . 76 GLU OE2  1 1 
        2  5608 2 2 77 MET C    C 320.861  -1.625  -3.978 1.00 . B B . 77 MET C    1 1 
        2  5609 2 2 77 MET CA   C 321.885  -1.000  -4.911 1.00 . B B . 77 MET CA   1 1 
        2  5610 2 2 77 MET CB   C 321.826   0.516  -4.833 1.00 . B B . 77 MET CB   1 1 
        2  5611 2 2 77 MET CE   C 324.016   3.599  -6.238 1.00 . B B . 77 MET CE   1 1 
        2  5612 2 2 77 MET CG   C 323.019   1.156  -5.506 1.00 . B B . 77 MET CG   1 1 
        2  5613 2 2 77 MET H    H 321.397  -0.734  -6.954 1.00 . B B . 77 MET H    1 1 
        2  5614 2 2 77 MET HA   H 322.876  -1.328  -4.618 1.00 . B B . 77 MET HA   1 1 
        2  5615 2 2 77 MET HB2  H 320.929   0.853  -5.329 1.00 . B B . 77 MET HB2  1 1 
        2  5616 2 2 77 MET HB3  H 321.800   0.831  -3.797 1.00 . B B . 77 MET HB3  1 1 
        2  5617 2 2 77 MET HE1  H 324.834   4.256  -5.975 1.00 . B B . 77 MET HE1  1 1 
        2  5618 2 2 77 MET HE2  H 323.193   4.176  -6.636 1.00 . B B . 77 MET HE2  1 1 
        2  5619 2 2 77 MET HE3  H 324.349   2.887  -6.980 1.00 . B B . 77 MET HE3  1 1 
        2  5620 2 2 77 MET HG2  H 323.861   0.487  -5.422 1.00 . B B . 77 MET HG2  1 1 
        2  5621 2 2 77 MET HG3  H 322.787   1.309  -6.548 1.00 . B B . 77 MET HG3  1 1 
        2  5622 2 2 77 MET N    N 321.637  -1.413  -6.290 1.00 . B B . 77 MET N    1 1 
        2  5623 2 2 77 MET O    O 320.008  -2.396  -4.413 1.00 . B B . 77 MET O    1 1 
        2  5624 2 2 77 MET SD   S 323.466   2.730  -4.780 1.00 . B B . 77 MET SD   1 1 
        2  5625 2 2 78 GLU C    C 319.858  -0.863  -0.555 1.00 . B B . 78 GLU C    1 1 
        2  5626 2 2 78 GLU CA   C 320.038  -1.845  -1.707 1.00 . B B . 78 GLU CA   1 1 
        2  5627 2 2 78 GLU CB   C 320.576  -3.172  -1.172 1.00 . B B . 78 GLU CB   1 1 
        2  5628 2 2 78 GLU CD   C 321.480  -5.227  -2.334 1.00 . B B . 78 GLU CD   1 1 
        2  5629 2 2 78 GLU CG   C 320.264  -4.363  -2.063 1.00 . B B . 78 GLU CG   1 1 
        2  5630 2 2 78 GLU H    H 321.649  -0.691  -2.395 1.00 . B B . 78 GLU H    1 1 
        2  5631 2 2 78 GLU HA   H 319.084  -2.016  -2.182 1.00 . B B . 78 GLU HA   1 1 
        2  5632 2 2 78 GLU HB2  H 321.648  -3.097  -1.072 1.00 . B B . 78 GLU HB2  1 1 
        2  5633 2 2 78 GLU HB3  H 320.145  -3.354  -0.201 1.00 . B B . 78 GLU HB3  1 1 
        2  5634 2 2 78 GLU HG2  H 319.514  -4.967  -1.581 1.00 . B B . 78 GLU HG2  1 1 
        2  5635 2 2 78 GLU HG3  H 319.880  -4.002  -3.005 1.00 . B B . 78 GLU HG3  1 1 
        2  5636 2 2 78 GLU N    N 320.952  -1.302  -2.698 1.00 . B B . 78 GLU N    1 1 
        2  5637 2 2 78 GLU O    O 320.527   0.169  -0.494 1.00 . B B . 78 GLU O    1 1 
        2  5638 2 2 78 GLU OE1  O 321.819  -6.062  -1.469 1.00 . B B . 78 GLU OE1  1 1 
        2  5639 2 2 78 GLU OE2  O 322.092  -5.070  -3.411 1.00 . B B . 78 GLU OE2  1 1 
        2  5640 2 2 79 ASP C    C 319.914  -0.232   2.408 1.00 . B B . 79 ASP C    1 1 
        2  5641 2 2 79 ASP CA   C 318.681  -0.345   1.509 1.00 . B B . 79 ASP CA   1 1 
        2  5642 2 2 79 ASP CB   C 317.503  -0.913   2.301 1.00 . B B . 79 ASP CB   1 1 
        2  5643 2 2 79 ASP CG   C 316.163  -0.439   1.778 1.00 . B B . 79 ASP CG   1 1 
        2  5644 2 2 79 ASP H    H 318.453  -2.027   0.245 1.00 . B B . 79 ASP H    1 1 
        2  5645 2 2 79 ASP HA   H 318.420   0.638   1.146 1.00 . B B . 79 ASP HA   1 1 
        2  5646 2 2 79 ASP HB2  H 317.527  -1.987   2.235 1.00 . B B . 79 ASP HB2  1 1 
        2  5647 2 2 79 ASP HB3  H 317.593  -0.615   3.335 1.00 . B B . 79 ASP HB3  1 1 
        2  5648 2 2 79 ASP N    N 318.952  -1.192   0.355 1.00 . B B . 79 ASP N    1 1 
        2  5649 2 2 79 ASP O    O 320.548  -1.234   2.736 1.00 . B B . 79 ASP O    1 1 
        2  5650 2 2 79 ASP OD1  O 315.868   0.765   1.909 1.00 . B B . 79 ASP OD1  1 1 
        2  5651 2 2 79 ASP OD2  O 315.408  -1.273   1.238 1.00 . B B . 79 ASP OD2  1 1 
        2  5652 2 2 80 GLU C    C 322.718   1.086   2.921 1.00 . B B . 80 GLU C    1 1 
        2  5653 2 2 80 GLU CA   C 321.400   1.254   3.669 1.00 . B B . 80 GLU CA   1 1 
        2  5654 2 2 80 GLU CB   C 321.381   0.348   4.897 1.00 . B B . 80 GLU CB   1 1 
        2  5655 2 2 80 GLU CD   C 320.012  -0.651   6.770 1.00 . B B . 80 GLU CD   1 1 
        2  5656 2 2 80 GLU CG   C 320.006   0.218   5.527 1.00 . B B . 80 GLU CG   1 1 
        2  5657 2 2 80 GLU H    H 319.698   1.754   2.508 1.00 . B B . 80 GLU H    1 1 
        2  5658 2 2 80 GLU HA   H 321.339   2.283   4.008 1.00 . B B . 80 GLU HA   1 1 
        2  5659 2 2 80 GLU HB2  H 321.725  -0.632   4.612 1.00 . B B . 80 GLU HB2  1 1 
        2  5660 2 2 80 GLU HB3  H 322.054   0.753   5.638 1.00 . B B . 80 GLU HB3  1 1 
        2  5661 2 2 80 GLU HG2  H 319.654   1.204   5.796 1.00 . B B . 80 GLU HG2  1 1 
        2  5662 2 2 80 GLU HG3  H 319.333  -0.216   4.804 1.00 . B B . 80 GLU HG3  1 1 
        2  5663 2 2 80 GLU N    N 320.245   0.997   2.804 1.00 . B B . 80 GLU N    1 1 
        2  5664 2 2 80 GLU O    O 323.782   1.150   3.525 1.00 . B B . 80 GLU O    1 1 
        2  5665 2 2 80 GLU OE1  O 320.103  -1.889   6.628 1.00 . B B . 80 GLU OE1  1 1 
        2  5666 2 2 80 GLU OE2  O 319.926  -0.094   7.884 1.00 . B B . 80 GLU OE2  1 1 
        2  5667 2 2 81 ASP C    C 324.632   2.070   0.936 1.00 . B B . 81 ASP C    1 1 
        2  5668 2 2 81 ASP CA   C 323.894   0.749   0.854 1.00 . B B . 81 ASP CA   1 1 
        2  5669 2 2 81 ASP CB   C 323.616   0.354  -0.599 1.00 . B B . 81 ASP CB   1 1 
        2  5670 2 2 81 ASP CG   C 323.060  -1.051  -0.697 1.00 . B B . 81 ASP CG   1 1 
        2  5671 2 2 81 ASP H    H 321.815   0.827   1.152 1.00 . B B . 81 ASP H    1 1 
        2  5672 2 2 81 ASP HA   H 324.495  -0.017   1.325 1.00 . B B . 81 ASP HA   1 1 
        2  5673 2 2 81 ASP HB2  H 322.911   1.042  -1.035 1.00 . B B . 81 ASP HB2  1 1 
        2  5674 2 2 81 ASP HB3  H 324.532   0.394  -1.166 1.00 . B B . 81 ASP HB3  1 1 
        2  5675 2 2 81 ASP N    N 322.669   0.881   1.609 1.00 . B B . 81 ASP N    1 1 
        2  5676 2 2 81 ASP O    O 324.057   3.077   1.335 1.00 . B B . 81 ASP O    1 1 
        2  5677 2 2 81 ASP OD1  O 322.389  -1.491   0.260 1.00 . B B . 81 ASP OD1  1 1 
        2  5678 2 2 81 ASP OD2  O 323.298  -1.714  -1.729 1.00 . B B . 81 ASP OD2  1 1 
        2  5679 2 2 82 THR C    C 327.139   3.700  -0.786 1.00 . B B . 82 THR C    1 1 
        2  5680 2 2 82 THR CA   C 326.683   3.290   0.606 1.00 . B B . 82 THR CA   1 1 
        2  5681 2 2 82 THR CB   C 327.907   3.131   1.499 1.00 . B B . 82 THR CB   1 1 
        2  5682 2 2 82 THR CG2  C 328.484   4.469   1.913 1.00 . B B . 82 THR CG2  1 1 
        2  5683 2 2 82 THR H    H 326.275   1.239   0.229 1.00 . B B . 82 THR H    1 1 
        2  5684 2 2 82 THR HA   H 326.055   4.075   1.026 1.00 . B B . 82 THR HA   1 1 
        2  5685 2 2 82 THR HB   H 328.671   2.592   0.958 1.00 . B B . 82 THR HB   1 1 
        2  5686 2 2 82 THR HG1  H 327.147   2.980   3.301 1.00 . B B . 82 THR HG1  1 1 
        2  5687 2 2 82 THR HG21 H 327.712   5.050   2.403 1.00 . B B . 82 THR HG21 1 1 
        2  5688 2 2 82 THR HG22 H 328.836   5.002   1.033 1.00 . B B . 82 THR HG22 1 1 
        2  5689 2 2 82 THR HG23 H 329.307   4.315   2.593 1.00 . B B . 82 THR HG23 1 1 
        2  5690 2 2 82 THR N    N 325.886   2.069   0.560 1.00 . B B . 82 THR N    1 1 
        2  5691 2 2 82 THR O    O 327.201   2.878  -1.700 1.00 . B B . 82 THR O    1 1 
        2  5692 2 2 82 THR OG1  O 327.589   2.403   2.674 1.00 . B B . 82 THR OG1  1 1 
        2  5693 2 2 83 ILE C    C 329.084   6.502  -1.871 1.00 . B B . 83 ILE C    1 1 
        2  5694 2 2 83 ILE CA   C 327.966   5.510  -2.185 1.00 . B B . 83 ILE CA   1 1 
        2  5695 2 2 83 ILE CB   C 326.836   6.231  -2.937 1.00 . B B . 83 ILE CB   1 1 
        2  5696 2 2 83 ILE CD1  C 324.643   5.854  -4.148 1.00 . B B . 83 ILE CD1  1 1 
        2  5697 2 2 83 ILE CG1  C 325.851   5.215  -3.511 1.00 . B B . 83 ILE CG1  1 1 
        2  5698 2 2 83 ILE CG2  C 327.400   7.111  -4.048 1.00 . B B . 83 ILE CG2  1 1 
        2  5699 2 2 83 ILE H    H 327.442   5.584  -0.167 1.00 . B B . 83 ILE H    1 1 
        2  5700 2 2 83 ILE HA   H 328.340   4.697  -2.795 1.00 . B B . 83 ILE HA   1 1 
        2  5701 2 2 83 ILE HB   H 326.316   6.862  -2.226 1.00 . B B . 83 ILE HB   1 1 
        2  5702 2 2 83 ILE HD11 H 324.893   6.176  -5.148 1.00 . B B . 83 ILE HD11 1 1 
        2  5703 2 2 83 ILE HD12 H 324.334   6.705  -3.558 1.00 . B B . 83 ILE HD12 1 1 
        2  5704 2 2 83 ILE HD13 H 323.842   5.137  -4.190 1.00 . B B . 83 ILE HD13 1 1 
        2  5705 2 2 83 ILE HG12 H 326.349   4.623  -4.263 1.00 . B B . 83 ILE HG12 1 1 
        2  5706 2 2 83 ILE HG13 H 325.503   4.566  -2.720 1.00 . B B . 83 ILE HG13 1 1 
        2  5707 2 2 83 ILE HG21 H 326.590   7.584  -4.581 1.00 . B B . 83 ILE HG21 1 1 
        2  5708 2 2 83 ILE HG22 H 327.970   6.500  -4.731 1.00 . B B . 83 ILE HG22 1 1 
        2  5709 2 2 83 ILE HG23 H 328.041   7.868  -3.624 1.00 . B B . 83 ILE HG23 1 1 
        2  5710 2 2 83 ILE N    N 327.483   4.971  -0.931 1.00 . B B . 83 ILE N    1 1 
        2  5711 2 2 83 ILE O    O 328.828   7.600  -1.387 1.00 . B B . 83 ILE O    1 1 
        2  5712 2 2 84 ASP C    C 331.640   8.178  -2.604 1.00 . B B . 84 ASP C    1 1 
        2  5713 2 2 84 ASP CA   C 331.463   6.925  -1.731 1.00 . B B . 84 ASP CA   1 1 
        2  5714 2 2 84 ASP CB   C 332.732   6.085  -1.766 1.00 . B B . 84 ASP CB   1 1 
        2  5715 2 2 84 ASP CG   C 333.381   5.956  -0.402 1.00 . B B . 84 ASP CG   1 1 
        2  5716 2 2 84 ASP H    H 330.478   5.180  -2.399 1.00 . B B . 84 ASP H    1 1 
        2  5717 2 2 84 ASP HA   H 331.319   7.248  -0.716 1.00 . B B . 84 ASP HA   1 1 
        2  5718 2 2 84 ASP HB2  H 332.489   5.096  -2.122 1.00 . B B . 84 ASP HB2  1 1 
        2  5719 2 2 84 ASP HB3  H 333.435   6.546  -2.435 1.00 . B B . 84 ASP HB3  1 1 
        2  5720 2 2 84 ASP N    N 330.320   6.091  -2.073 1.00 . B B . 84 ASP N    1 1 
        2  5721 2 2 84 ASP O    O 331.779   8.105  -3.824 1.00 . B B . 84 ASP O    1 1 
        2  5722 2 2 84 ASP OD1  O 333.831   6.987   0.142 1.00 . B B . 84 ASP OD1  1 1 
        2  5723 2 2 84 ASP OD2  O 333.439   4.825   0.124 1.00 . B B . 84 ASP OD2  1 1 
        2  5724 2 2 85 VAL C    C 333.403  10.990  -2.264 1.00 . B B . 85 VAL C    1 1 
        2  5725 2 2 85 VAL CA   C 331.952  10.626  -2.520 1.00 . B B . 85 VAL CA   1 1 
        2  5726 2 2 85 VAL CB   C 331.057  11.737  -1.915 1.00 . B B . 85 VAL CB   1 1 
        2  5727 2 2 85 VAL CG1  C 331.445  13.127  -2.424 1.00 . B B . 85 VAL CG1  1 1 
        2  5728 2 2 85 VAL CG2  C 329.601  11.467  -2.201 1.00 . B B . 85 VAL CG2  1 1 
        2  5729 2 2 85 VAL H    H 331.637   9.248  -0.937 1.00 . B B . 85 VAL H    1 1 
        2  5730 2 2 85 VAL HA   H 331.768  10.570  -3.585 1.00 . B B . 85 VAL HA   1 1 
        2  5731 2 2 85 VAL HB   H 331.189  11.727  -0.849 1.00 . B B . 85 VAL HB   1 1 
        2  5732 2 2 85 VAL HG11 H 330.765  13.870  -2.015 1.00 . B B . 85 VAL HG11 1 1 
        2  5733 2 2 85 VAL HG12 H 331.386  13.145  -3.502 1.00 . B B . 85 VAL HG12 1 1 
        2  5734 2 2 85 VAL HG13 H 332.454  13.356  -2.115 1.00 . B B . 85 VAL HG13 1 1 
        2  5735 2 2 85 VAL HG21 H 329.188  12.297  -2.758 1.00 . B B . 85 VAL HG21 1 1 
        2  5736 2 2 85 VAL HG22 H 329.078  11.362  -1.263 1.00 . B B . 85 VAL HG22 1 1 
        2  5737 2 2 85 VAL HG23 H 329.501  10.557  -2.773 1.00 . B B . 85 VAL HG23 1 1 
        2  5738 2 2 85 VAL N    N 331.707   9.318  -1.912 1.00 . B B . 85 VAL N    1 1 
        2  5739 2 2 85 VAL O    O 333.857  10.948  -1.120 1.00 . B B . 85 VAL O    1 1 
        2  5740 2 2 86 PHE C    C 335.781  12.958  -4.041 1.00 . B B . 86 PHE C    1 1 
        2  5741 2 2 86 PHE CA   C 335.504  11.801  -3.113 1.00 . B B . 86 PHE CA   1 1 
        2  5742 2 2 86 PHE CB   C 336.462  10.652  -3.411 1.00 . B B . 86 PHE CB   1 1 
        2  5743 2 2 86 PHE CD1  C 337.249   9.939  -1.137 1.00 . B B . 86 PHE CD1  1 1 
        2  5744 2 2 86 PHE CD2  C 335.958   8.401  -2.422 1.00 . B B . 86 PHE CD2  1 1 
        2  5745 2 2 86 PHE CE1  C 337.339   9.013  -0.114 1.00 . B B . 86 PHE CE1  1 1 
        2  5746 2 2 86 PHE CE2  C 336.045   7.471  -1.404 1.00 . B B . 86 PHE CE2  1 1 
        2  5747 2 2 86 PHE CG   C 336.558   9.644  -2.301 1.00 . B B . 86 PHE CG   1 1 
        2  5748 2 2 86 PHE CZ   C 336.736   7.778  -0.248 1.00 . B B . 86 PHE CZ   1 1 
        2  5749 2 2 86 PHE H    H 333.725  11.468  -4.186 1.00 . B B . 86 PHE H    1 1 
        2  5750 2 2 86 PHE HA   H 335.632  12.124  -2.090 1.00 . B B . 86 PHE HA   1 1 
        2  5751 2 2 86 PHE HB2  H 336.130  10.137  -4.301 1.00 . B B . 86 PHE HB2  1 1 
        2  5752 2 2 86 PHE HB3  H 337.446  11.059  -3.581 1.00 . B B . 86 PHE HB3  1 1 
        2  5753 2 2 86 PHE HD1  H 337.721  10.905  -1.031 1.00 . B B . 86 PHE HD1  1 1 
        2  5754 2 2 86 PHE HD2  H 335.417   8.160  -3.326 1.00 . B B . 86 PHE HD2  1 1 
        2  5755 2 2 86 PHE HE1  H 337.881   9.256   0.789 1.00 . B B . 86 PHE HE1  1 1 
        2  5756 2 2 86 PHE HE2  H 335.572   6.506  -1.511 1.00 . B B . 86 PHE HE2  1 1 
        2  5757 2 2 86 PHE HZ   H 336.805   7.053   0.550 1.00 . B B . 86 PHE HZ   1 1 
        2  5758 2 2 86 PHE N    N 334.126  11.389  -3.295 1.00 . B B . 86 PHE N    1 1 
        2  5759 2 2 86 PHE O    O 335.926  12.786  -5.243 1.00 . B B . 86 PHE O    1 1 
        2  5760 2 2 87 GLN C    C 336.876  16.362  -3.436 1.00 . B B . 87 GLN C    1 1 
        2  5761 2 2 87 GLN CA   C 336.068  15.340  -4.230 1.00 . B B . 87 GLN CA   1 1 
        2  5762 2 2 87 GLN CB   C 334.714  15.894  -4.684 1.00 . B B . 87 GLN CB   1 1 
        2  5763 2 2 87 GLN CD   C 334.400  18.116  -5.849 1.00 . B B . 87 GLN CD   1 1 
        2  5764 2 2 87 GLN CG   C 334.761  16.646  -6.002 1.00 . B B . 87 GLN CG   1 1 
        2  5765 2 2 87 GLN H    H 335.704  14.166  -2.494 1.00 . B B . 87 GLN H    1 1 
        2  5766 2 2 87 GLN HA   H 336.635  15.060  -5.108 1.00 . B B . 87 GLN HA   1 1 
        2  5767 2 2 87 GLN HB2  H 334.035  15.062  -4.807 1.00 . B B . 87 GLN HB2  1 1 
        2  5768 2 2 87 GLN HB3  H 334.315  16.548  -3.927 1.00 . B B . 87 GLN HB3  1 1 
        2  5769 2 2 87 GLN HE21 H 332.568  17.656  -5.147 1.00 . B B . 87 GLN HE21 1 1 
        2  5770 2 2 87 GLN HE22 H 332.935  19.343  -5.274 1.00 . B B . 87 GLN HE22 1 1 
        2  5771 2 2 87 GLN HG2  H 335.752  16.558  -6.429 1.00 . B B . 87 GLN HG2  1 1 
        2  5772 2 2 87 GLN HG3  H 334.060  16.192  -6.673 1.00 . B B . 87 GLN HG3  1 1 
        2  5773 2 2 87 GLN N    N 335.838  14.134  -3.462 1.00 . B B . 87 GLN N    1 1 
        2  5774 2 2 87 GLN NE2  N 333.178  18.399  -5.375 1.00 . B B . 87 GLN NE2  1 1 
        2  5775 2 2 87 GLN O    O 336.392  16.919  -2.451 1.00 . B B . 87 GLN O    1 1 
        2  5776 2 2 87 GLN OE1  O 335.208  18.994  -6.152 1.00 . B B . 87 GLN OE1  1 1 
        2  5777 2 2 88 GLN C    C 338.717  18.976  -3.645 1.00 . B B . 88 GLN C    1 1 
        2  5778 2 2 88 GLN CA   C 338.987  17.547  -3.188 1.00 . B B . 88 GLN CA   1 1 
        2  5779 2 2 88 GLN CB   C 340.451  17.194  -3.444 1.00 . B B . 88 GLN CB   1 1 
        2  5780 2 2 88 GLN CD   C 341.579  15.910  -1.584 1.00 . B B . 88 GLN CD   1 1 
        2  5781 2 2 88 GLN CG   C 340.851  15.828  -2.912 1.00 . B B . 88 GLN CG   1 1 
        2  5782 2 2 88 GLN H    H 338.444  16.122  -4.655 1.00 . B B . 88 GLN H    1 1 
        2  5783 2 2 88 GLN HA   H 338.793  17.479  -2.131 1.00 . B B . 88 GLN HA   1 1 
        2  5784 2 2 88 GLN HB2  H 340.629  17.210  -4.506 1.00 . B B . 88 GLN HB2  1 1 
        2  5785 2 2 88 GLN HB3  H 341.076  17.938  -2.972 1.00 . B B . 88 GLN HB3  1 1 
        2  5786 2 2 88 GLN HE21 H 340.423  14.476  -0.834 1.00 . B B . 88 GLN HE21 1 1 
        2  5787 2 2 88 GLN HE22 H 341.618  15.115   0.238 1.00 . B B . 88 GLN HE22 1 1 
        2  5788 2 2 88 GLN HG2  H 339.961  15.232  -2.780 1.00 . B B . 88 GLN HG2  1 1 
        2  5789 2 2 88 GLN HG3  H 341.499  15.351  -3.632 1.00 . B B . 88 GLN HG3  1 1 
        2  5790 2 2 88 GLN N    N 338.111  16.598  -3.866 1.00 . B B . 88 GLN N    1 1 
        2  5791 2 2 88 GLN NE2  N 341.165  15.084  -0.631 1.00 . B B . 88 GLN NE2  1 1 
        2  5792 2 2 88 GLN O    O 338.329  19.212  -4.790 1.00 . B B . 88 GLN O    1 1 
        2  5793 2 2 88 GLN OE1  O 342.502  16.707  -1.418 1.00 . B B . 88 GLN OE1  1 1 
        2  5794 2 2 89 GLN C    C 340.068  22.041  -3.217 1.00 . B B . 89 GLN C    1 1 
        2  5795 2 2 89 GLN CA   C 338.728  21.335  -3.048 1.00 . B B . 89 GLN CA   1 1 
        2  5796 2 2 89 GLN CB   C 337.919  22.010  -1.938 1.00 . B B . 89 GLN CB   1 1 
        2  5797 2 2 89 GLN CD   C 336.448  21.299  -0.012 1.00 . B B . 89 GLN CD   1 1 
        2  5798 2 2 89 GLN CG   C 336.695  21.220  -1.506 1.00 . B B . 89 GLN CG   1 1 
        2  5799 2 2 89 GLN H    H 339.250  19.672  -1.850 1.00 . B B . 89 GLN H    1 1 
        2  5800 2 2 89 GLN HA   H 338.179  21.399  -3.975 1.00 . B B . 89 GLN HA   1 1 
        2  5801 2 2 89 GLN HB2  H 338.556  22.144  -1.076 1.00 . B B . 89 GLN HB2  1 1 
        2  5802 2 2 89 GLN HB3  H 337.592  22.979  -2.285 1.00 . B B . 89 GLN HB3  1 1 
        2  5803 2 2 89 GLN HE21 H 338.066  20.196   0.338 1.00 . B B . 89 GLN HE21 1 1 
        2  5804 2 2 89 GLN HE22 H 337.186  20.703   1.736 1.00 . B B . 89 GLN HE22 1 1 
        2  5805 2 2 89 GLN HG2  H 335.829  21.613  -2.019 1.00 . B B . 89 GLN HG2  1 1 
        2  5806 2 2 89 GLN HG3  H 336.835  20.185  -1.780 1.00 . B B . 89 GLN HG3  1 1 
        2  5807 2 2 89 GLN N    N 338.935  19.926  -2.742 1.00 . B B . 89 GLN N    1 1 
        2  5808 2 2 89 GLN NE2  N 337.322  20.669   0.766 1.00 . B B . 89 GLN NE2  1 1 
        2  5809 2 2 89 GLN O    O 341.046  21.699  -2.552 1.00 . B B . 89 GLN O    1 1 
        2  5810 2 2 89 GLN OE1  O 335.485  21.918   0.438 1.00 . B B . 89 GLN OE1  1 1 
        2  5811 2 2 90 THR C    C 341.044  25.245  -4.598 1.00 . B B . 90 THR C    1 1 
        2  5812 2 2 90 THR CA   C 341.341  23.768  -4.359 1.00 . B B . 90 THR CA   1 1 
        2  5813 2 2 90 THR CB   C 342.079  23.181  -5.564 1.00 . B B . 90 THR CB   1 1 
        2  5814 2 2 90 THR CG2  C 342.201  21.673  -5.515 1.00 . B B . 90 THR CG2  1 1 
        2  5815 2 2 90 THR H    H 339.306  23.258  -4.614 1.00 . B B . 90 THR H    1 1 
        2  5816 2 2 90 THR HA   H 341.968  23.676  -3.484 1.00 . B B . 90 THR HA   1 1 
        2  5817 2 2 90 THR HB   H 343.077  23.593  -5.597 1.00 . B B . 90 THR HB   1 1 
        2  5818 2 2 90 THR HG1  H 340.509  23.209  -6.735 1.00 . B B . 90 THR HG1  1 1 
        2  5819 2 2 90 THR HG21 H 341.429  21.229  -6.126 1.00 . B B . 90 THR HG21 1 1 
        2  5820 2 2 90 THR HG22 H 342.092  21.335  -4.496 1.00 . B B . 90 THR HG22 1 1 
        2  5821 2 2 90 THR HG23 H 343.170  21.378  -5.891 1.00 . B B . 90 THR HG23 1 1 
        2  5822 2 2 90 THR N    N 340.113  23.024  -4.109 1.00 . B B . 90 THR N    1 1 
        2  5823 2 2 90 THR O    O 341.937  26.077  -4.336 1.00 . B B . 90 THR O    1 1 
        2  5824 2 2 90 THR OXT  O 339.920  25.556  -5.045 1.00 . B B . 90 THR OXT  1 1 
        2  5825 2 2 90 THR OG1  O 341.417  23.520  -6.770 1.00 . B B . 90 THR OG1  1 1 
        2  5826 3 3  1 THR C    C 289.296  -9.056  17.453 1.00 . C C .  2 THR C    1 1 
        2  5827 3 3  1 THR CA   C 290.651  -9.213  18.135 1.00 . C C .  2 THR CA   1 1 
        2  5828 3 3  1 THR CB   C 291.619  -9.964  17.219 1.00 . C C .  2 THR CB   1 1 
        2  5829 3 3  1 THR CG2  C 291.261 -11.424  17.039 1.00 . C C .  2 THR CG2  1 1 
        2  5830 3 3  1 THR H1   H 291.480 -10.261  19.699 1.00 . C C .  2 THR H1   1 1 
        2  5831 3 3  1 THR H2   H 289.915 -10.790  19.233 1.00 . C C .  2 THR H2   1 1 
        2  5832 3 3  1 THR H3   H 290.103  -9.329  20.114 1.00 . C C .  2 THR H3   1 1 
        2  5833 3 3  1 THR HA   H 291.053  -8.235  18.351 1.00 . C C .  2 THR HA   1 1 
        2  5834 3 3  1 THR HB   H 292.611  -9.917  17.644 1.00 . C C .  2 THR HB   1 1 
        2  5835 3 3  1 THR HG1  H 292.565  -9.170  15.699 1.00 . C C .  2 THR HG1  1 1 
        2  5836 3 3  1 THR HG21 H 291.866 -11.848  16.251 1.00 . C C .  2 THR HG21 1 1 
        2  5837 3 3  1 THR HG22 H 290.217 -11.510  16.777 1.00 . C C .  2 THR HG22 1 1 
        2  5838 3 3  1 THR HG23 H 291.447 -11.956  17.961 1.00 . C C .  2 THR HG23 1 1 
        2  5839 3 3  1 THR N    N 290.526  -9.966  19.410 1.00 . C C .  2 THR N    1 1 
        2  5840 3 3  1 THR O    O 288.549 -10.023  17.303 1.00 . C C .  2 THR O    1 1 
        2  5841 3 3  1 THR OG1  O 291.656  -9.370  15.934 1.00 . C C .  2 THR OG1  1 1 
        2  5842 3 3  2 VAL C    C 287.908  -6.569  15.222 1.00 . C C .  3 VAL C    1 1 
        2  5843 3 3  2 VAL CA   C 287.719  -7.549  16.375 1.00 . C C .  3 VAL CA   1 1 
        2  5844 3 3  2 VAL CB   C 286.682  -6.974  17.357 1.00 . C C .  3 VAL CB   1 1 
        2  5845 3 3  2 VAL CG1  C 286.142  -8.067  18.266 1.00 . C C .  3 VAL CG1  1 1 
        2  5846 3 3  2 VAL CG2  C 287.290  -5.844  18.174 1.00 . C C .  3 VAL CG2  1 1 
        2  5847 3 3  2 VAL H    H 289.621  -7.100  17.188 1.00 . C C .  3 VAL H    1 1 
        2  5848 3 3  2 VAL HA   H 287.334  -8.479  15.983 1.00 . C C .  3 VAL HA   1 1 
        2  5849 3 3  2 VAL HB   H 285.858  -6.573  16.786 1.00 . C C .  3 VAL HB   1 1 
        2  5850 3 3  2 VAL HG11 H 285.080  -7.927  18.406 1.00 . C C .  3 VAL HG11 1 1 
        2  5851 3 3  2 VAL HG12 H 286.641  -8.019  19.223 1.00 . C C .  3 VAL HG12 1 1 
        2  5852 3 3  2 VAL HG13 H 286.321  -9.032  17.815 1.00 . C C .  3 VAL HG13 1 1 
        2  5853 3 3  2 VAL HG21 H 287.541  -5.022  17.520 1.00 . C C .  3 VAL HG21 1 1 
        2  5854 3 3  2 VAL HG22 H 288.183  -6.196  18.668 1.00 . C C .  3 VAL HG22 1 1 
        2  5855 3 3  2 VAL HG23 H 286.577  -5.510  18.914 1.00 . C C .  3 VAL HG23 1 1 
        2  5856 3 3  2 VAL N    N 288.985  -7.831  17.041 1.00 . C C .  3 VAL N    1 1 
        2  5857 3 3  2 VAL O    O 288.704  -5.633  15.312 1.00 . C C .  3 VAL O    1 1 
        2  5858 3 3  3 GLY C    C 286.262  -6.283  11.906 1.00 . C C .  4 GLY C    1 1 
        2  5859 3 3  3 GLY CA   C 287.268  -5.922  12.980 1.00 . C C .  4 GLY CA   1 1 
        2  5860 3 3  3 GLY H    H 286.554  -7.552  14.126 1.00 . C C .  4 GLY H    1 1 
        2  5861 3 3  3 GLY HA2  H 287.096  -4.902  13.293 1.00 . C C .  4 GLY HA2  1 1 
        2  5862 3 3  3 GLY HA3  H 288.263  -5.999  12.568 1.00 . C C .  4 GLY HA3  1 1 
        2  5863 3 3  3 GLY N    N 287.171  -6.791  14.139 1.00 . C C .  4 GLY N    1 1 
        2  5864 3 3  3 GLY O    O 285.683  -5.404  11.267 1.00 . C C .  4 GLY O    1 1 
        2  5865 3 3  4 ASP C    C 285.238  -7.326   9.389 1.00 . C C .  5 ASP C    1 1 
        2  5866 3 3  4 ASP CA   C 285.111  -8.081  10.712 1.00 . C C .  5 ASP CA   1 1 
        2  5867 3 3  4 ASP CB   C 283.676  -7.981  11.238 1.00 . C C .  5 ASP CB   1 1 
        2  5868 3 3  4 ASP CG   C 283.243  -6.549  11.483 1.00 . C C .  5 ASP CG   1 1 
        2  5869 3 3  4 ASP H    H 286.549  -8.229  12.257 1.00 . C C .  5 ASP H    1 1 
        2  5870 3 3  4 ASP HA   H 285.342  -9.121  10.535 1.00 . C C .  5 ASP HA   1 1 
        2  5871 3 3  4 ASP HB2  H 283.004  -8.422  10.517 1.00 . C C .  5 ASP HB2  1 1 
        2  5872 3 3  4 ASP HB3  H 283.603  -8.524  12.169 1.00 . C C .  5 ASP HB3  1 1 
        2  5873 3 3  4 ASP N    N 286.054  -7.583  11.711 1.00 . C C .  5 ASP N    1 1 
        2  5874 3 3  4 ASP O    O 284.314  -6.630   8.967 1.00 . C C .  5 ASP O    1 1 
        2  5875 3 3  4 ASP OD1  O 283.596  -5.995  12.545 1.00 . C C .  5 ASP OD1  1 1 
        2  5876 3 3  4 ASP OD2  O 282.550  -5.982  10.612 1.00 . C C .  5 ASP OD2  1 1 
        2  5877 3 3  5 GLU C    C 286.589  -5.296   7.602 1.00 . C C .  6 GLU C    1 1 
        2  5878 3 3  5 GLU CA   C 286.629  -6.816   7.457 1.00 . C C .  6 GLU CA   1 1 
        2  5879 3 3  5 GLU CB   C 285.590  -7.267   6.427 1.00 . C C .  6 GLU CB   1 1 
        2  5880 3 3  5 GLU CD   C 285.327  -7.343   3.916 1.00 . C C .  6 GLU CD   1 1 
        2  5881 3 3  5 GLU CG   C 286.195  -7.705   5.105 1.00 . C C .  6 GLU CG   1 1 
        2  5882 3 3  5 GLU H    H 287.084  -8.049   9.117 1.00 . C C .  6 GLU H    1 1 
        2  5883 3 3  5 GLU HA   H 287.610  -7.108   7.115 1.00 . C C .  6 GLU HA   1 1 
        2  5884 3 3  5 GLU HB2  H 285.033  -8.098   6.835 1.00 . C C .  6 GLU HB2  1 1 
        2  5885 3 3  5 GLU HB3  H 284.910  -6.451   6.234 1.00 . C C .  6 GLU HB3  1 1 
        2  5886 3 3  5 GLU HG2  H 287.156  -7.226   4.988 1.00 . C C .  6 GLU HG2  1 1 
        2  5887 3 3  5 GLU HG3  H 286.329  -8.777   5.122 1.00 . C C .  6 GLU HG3  1 1 
        2  5888 3 3  5 GLU N    N 286.386  -7.476   8.735 1.00 . C C .  6 GLU N    1 1 
        2  5889 3 3  5 GLU O    O 285.921  -4.763   8.487 1.00 . C C .  6 GLU O    1 1 
        2  5890 3 3  5 GLU OE1  O 284.097  -7.217   4.096 1.00 . C C .  6 GLU OE1  1 1 
        2  5891 3 3  5 GLU OE2  O 285.876  -7.187   2.805 1.00 . C C .  6 GLU OE2  1 1 
        2  5892 3 3  6 ILE C    C 288.195  -2.608   5.579 1.00 . C C .  7 ILE C    1 1 
        2  5893 3 3  6 ILE CA   C 287.356  -3.149   6.741 1.00 . C C .  7 ILE CA   1 1 
        2  5894 3 3  6 ILE CB   C 287.922  -2.626   8.083 1.00 . C C .  7 ILE CB   1 1 
        2  5895 3 3  6 ILE CD1  C 287.802  -0.631   9.656 1.00 . C C .  7 ILE CD1  1 1 
        2  5896 3 3  6 ILE CG1  C 287.656  -1.127   8.234 1.00 . C C .  7 ILE CG1  1 1 
        2  5897 3 3  6 ILE CG2  C 289.411  -2.918   8.194 1.00 . C C .  7 ILE CG2  1 1 
        2  5898 3 3  6 ILE H    H 287.817  -5.092   6.038 1.00 . C C .  7 ILE H    1 1 
        2  5899 3 3  6 ILE HA   H 286.344  -2.784   6.636 1.00 . C C .  7 ILE HA   1 1 
        2  5900 3 3  6 ILE HB   H 287.422  -3.151   8.883 1.00 . C C .  7 ILE HB   1 1 
        2  5901 3 3  6 ILE HD11 H 286.824  -0.457  10.079 1.00 . C C .  7 ILE HD11 1 1 
        2  5902 3 3  6 ILE HD12 H 288.365   0.291   9.660 1.00 . C C .  7 ILE HD12 1 1 
        2  5903 3 3  6 ILE HD13 H 288.322  -1.373  10.245 1.00 . C C .  7 ILE HD13 1 1 
        2  5904 3 3  6 ILE HG12 H 288.355  -0.580   7.619 1.00 . C C .  7 ILE HG12 1 1 
        2  5905 3 3  6 ILE HG13 H 286.649  -0.911   7.907 1.00 . C C .  7 ILE HG13 1 1 
        2  5906 3 3  6 ILE HG21 H 289.971  -2.015   8.004 1.00 . C C .  7 ILE HG21 1 1 
        2  5907 3 3  6 ILE HG22 H 289.679  -3.666   7.466 1.00 . C C .  7 ILE HG22 1 1 
        2  5908 3 3  6 ILE HG23 H 289.638  -3.282   9.188 1.00 . C C .  7 ILE HG23 1 1 
        2  5909 3 3  6 ILE N    N 287.308  -4.607   6.720 1.00 . C C .  7 ILE N    1 1 
        2  5910 3 3  6 ILE O    O 288.844  -1.570   5.703 1.00 . C C .  7 ILE O    1 1 
        2  5911 3 3  7 VAL C    C 288.469  -3.690   2.027 1.00 . C C .  8 VAL C    1 1 
        2  5912 3 3  7 VAL CA   C 288.932  -2.921   3.264 1.00 . C C .  8 VAL CA   1 1 
        2  5913 3 3  7 VAL CB   C 290.442  -3.164   3.451 1.00 . C C .  8 VAL CB   1 1 
        2  5914 3 3  7 VAL CG1  C 291.065  -2.062   4.294 1.00 . C C .  8 VAL CG1  1 1 
        2  5915 3 3  7 VAL CG2  C 290.686  -4.531   4.073 1.00 . C C .  8 VAL CG2  1 1 
        2  5916 3 3  7 VAL H    H 287.635  -4.139   4.415 1.00 . C C .  8 VAL H    1 1 
        2  5917 3 3  7 VAL HA   H 288.773  -1.864   3.104 1.00 . C C .  8 VAL HA   1 1 
        2  5918 3 3  7 VAL HB   H 290.911  -3.147   2.479 1.00 . C C .  8 VAL HB   1 1 
        2  5919 3 3  7 VAL HG11 H 290.930  -2.289   5.341 1.00 . C C .  8 VAL HG11 1 1 
        2  5920 3 3  7 VAL HG12 H 290.588  -1.120   4.065 1.00 . C C .  8 VAL HG12 1 1 
        2  5921 3 3  7 VAL HG13 H 292.120  -1.993   4.074 1.00 . C C .  8 VAL HG13 1 1 
        2  5922 3 3  7 VAL HG21 H 291.732  -4.785   3.986 1.00 . C C .  8 VAL HG21 1 1 
        2  5923 3 3  7 VAL HG22 H 290.093  -5.272   3.556 1.00 . C C .  8 VAL HG22 1 1 
        2  5924 3 3  7 VAL HG23 H 290.405  -4.509   5.115 1.00 . C C .  8 VAL HG23 1 1 
        2  5925 3 3  7 VAL N    N 288.174  -3.322   4.451 1.00 . C C .  8 VAL N    1 1 
        2  5926 3 3  7 VAL O    O 287.546  -4.501   2.101 1.00 . C C .  8 VAL O    1 1 
        2  5927 3 3  8 ASP C    C 289.702  -3.697  -1.498 1.00 . C C .  9 ASP C    1 1 
        2  5928 3 3  8 ASP CA   C 288.773  -4.114  -0.356 1.00 . C C .  9 ASP CA   1 1 
        2  5929 3 3  8 ASP CB   C 287.318  -3.822  -0.732 1.00 . C C .  9 ASP CB   1 1 
        2  5930 3 3  8 ASP CG   C 286.384  -4.957  -0.357 1.00 . C C .  9 ASP CG   1 1 
        2  5931 3 3  8 ASP H    H 289.851  -2.783   0.893 1.00 . C C .  9 ASP H    1 1 
        2  5932 3 3  8 ASP HA   H 288.884  -5.176  -0.192 1.00 . C C .  9 ASP HA   1 1 
        2  5933 3 3  8 ASP HB2  H 286.993  -2.929  -0.220 1.00 . C C .  9 ASP HB2  1 1 
        2  5934 3 3  8 ASP HB3  H 287.253  -3.664  -1.799 1.00 . C C .  9 ASP HB3  1 1 
        2  5935 3 3  8 ASP N    N 289.120  -3.436   0.891 1.00 . C C .  9 ASP N    1 1 
        2  5936 3 3  8 ASP O    O 290.241  -2.590  -1.506 1.00 . C C .  9 ASP O    1 1 
        2  5937 3 3  8 ASP OD1  O 286.867  -6.099  -0.204 1.00 . C C .  9 ASP OD1  1 1 
        2  5938 3 3  8 ASP OD2  O 285.170  -4.703  -0.215 1.00 . C C .  9 ASP OD2  1 1 
        2  5939 3 3  9 LEU C    C 290.451  -2.997  -4.264 1.00 . C C . 10 LEU C    1 1 
        2  5940 3 3  9 LEU CA   C 290.739  -4.356  -3.625 1.00 . C C . 10 LEU CA   1 1 
        2  5941 3 3  9 LEU CB   C 290.540  -5.477  -4.656 1.00 . C C . 10 LEU CB   1 1 
        2  5942 3 3  9 LEU CD1  C 291.807  -6.334  -6.684 1.00 . C C . 10 LEU CD1  1 1 
        2  5943 3 3  9 LEU CD2  C 289.773  -4.897  -6.991 1.00 . C C . 10 LEU CD2  1 1 
        2  5944 3 3  9 LEU CG   C 290.982  -5.175  -6.108 1.00 . C C . 10 LEU CG   1 1 
        2  5945 3 3  9 LEU H    H 289.419  -5.464  -2.388 1.00 . C C . 10 LEU H    1 1 
        2  5946 3 3  9 LEU HA   H 291.763  -4.370  -3.288 1.00 . C C . 10 LEU HA   1 1 
        2  5947 3 3  9 LEU HB2  H 291.083  -6.346  -4.313 1.00 . C C . 10 LEU HB2  1 1 
        2  5948 3 3  9 LEU HB3  H 289.491  -5.723  -4.671 1.00 . C C . 10 LEU HB3  1 1 
        2  5949 3 3  9 LEU HD11 H 292.794  -5.980  -6.941 1.00 . C C . 10 LEU HD11 1 1 
        2  5950 3 3  9 LEU HD12 H 291.322  -6.719  -7.570 1.00 . C C . 10 LEU HD12 1 1 
        2  5951 3 3  9 LEU HD13 H 291.891  -7.127  -5.950 1.00 . C C . 10 LEU HD13 1 1 
        2  5952 3 3  9 LEU HD21 H 289.801  -3.871  -7.325 1.00 . C C . 10 LEU HD21 1 1 
        2  5953 3 3  9 LEU HD22 H 288.868  -5.068  -6.430 1.00 . C C . 10 LEU HD22 1 1 
        2  5954 3 3  9 LEU HD23 H 289.795  -5.555  -7.849 1.00 . C C . 10 LEU HD23 1 1 
        2  5955 3 3  9 LEU HG   H 291.602  -4.293  -6.113 1.00 . C C . 10 LEU HG   1 1 
        2  5956 3 3  9 LEU N    N 289.880  -4.601  -2.461 1.00 . C C . 10 LEU N    1 1 
        2  5957 3 3  9 LEU O    O 289.326  -2.501  -4.217 1.00 . C C . 10 LEU O    1 1 
        2  5958 3 3 10 THR C    C 291.688  -1.254  -7.019 1.00 . C C . 11 THR C    1 1 
        2  5959 3 3 10 THR CA   C 291.356  -1.120  -5.532 1.00 . C C . 11 THR CA   1 1 
        2  5960 3 3 10 THR CB   C 292.282  -0.095  -4.873 1.00 . C C . 11 THR CB   1 1 
        2  5961 3 3 10 THR CG2  C 293.749  -0.446  -4.998 1.00 . C C . 11 THR CG2  1 1 
        2  5962 3 3 10 THR H    H 292.349  -2.867  -4.875 1.00 . C C . 11 THR H    1 1 
        2  5963 3 3 10 THR HA   H 290.333  -0.790  -5.430 1.00 . C C . 11 THR HA   1 1 
        2  5964 3 3 10 THR HB   H 292.045  -0.036  -3.820 1.00 . C C . 11 THR HB   1 1 
        2  5965 3 3 10 THR HG1  H 291.158   1.375  -5.513 1.00 . C C . 11 THR HG1  1 1 
        2  5966 3 3 10 THR HG21 H 294.345   0.331  -4.543 1.00 . C C . 11 THR HG21 1 1 
        2  5967 3 3 10 THR HG22 H 294.010  -0.533  -6.043 1.00 . C C . 11 THR HG22 1 1 
        2  5968 3 3 10 THR HG23 H 293.939  -1.385  -4.500 1.00 . C C . 11 THR HG23 1 1 
        2  5969 3 3 10 THR N    N 291.481  -2.412  -4.868 1.00 . C C . 11 THR N    1 1 
        2  5970 3 3 10 THR O    O 291.657  -2.355  -7.569 1.00 . C C . 11 THR O    1 1 
        2  5971 3 3 10 THR OG1  O 292.097   1.188  -5.443 1.00 . C C . 11 THR OG1  1 1 
        2  5972 3 3 11 CYS C    C 293.037   1.141  -9.503 1.00 . C C . 12 CYS C    1 1 
        2  5973 3 3 11 CYS CA   C 292.339  -0.151  -9.087 1.00 . C C . 12 CYS CA   1 1 
        2  5974 3 3 11 CYS CB   C 291.076  -0.357  -9.926 1.00 . C C . 12 CYS CB   1 1 
        2  5975 3 3 11 CYS H    H 292.013   0.715  -7.181 1.00 . C C . 12 CYS H    1 1 
        2  5976 3 3 11 CYS HA   H 293.011  -0.978  -9.258 1.00 . C C . 12 CYS HA   1 1 
        2  5977 3 3 11 CYS HB2  H 290.288  -0.735  -9.291 1.00 . C C . 12 CYS HB2  1 1 
        2  5978 3 3 11 CYS HB3  H 290.770   0.591 -10.344 1.00 . C C . 12 CYS HB3  1 1 
        2  5979 3 3 11 CYS HG   H 292.002  -2.117 -11.071 1.00 . C C . 12 CYS HG   1 1 
        2  5980 3 3 11 CYS N    N 292.004  -0.136  -7.667 1.00 . C C . 12 CYS N    1 1 
        2  5981 3 3 11 CYS O    O 292.722   1.722 -10.542 1.00 . C C . 12 CYS O    1 1 
        2  5982 3 3 11 CYS SG   S 291.282  -1.522 -11.294 1.00 . C C . 12 CYS SG   1 1 
        2  5983 3 3 12 GLU C    C 296.131   2.751  -8.371 1.00 . C C . 13 GLU C    1 1 
        2  5984 3 3 12 GLU CA   C 294.731   2.807  -8.976 1.00 . C C . 13 GLU CA   1 1 
        2  5985 3 3 12 GLU CB   C 293.979   4.025  -8.437 1.00 . C C . 13 GLU CB   1 1 
        2  5986 3 3 12 GLU CD   C 293.086   4.917 -10.626 1.00 . C C . 13 GLU CD   1 1 
        2  5987 3 3 12 GLU CG   C 292.745   4.389  -9.247 1.00 . C C . 13 GLU CG   1 1 
        2  5988 3 3 12 GLU H    H 294.198   1.078  -7.876 1.00 . C C . 13 GLU H    1 1 
        2  5989 3 3 12 GLU HA   H 294.820   2.895 -10.048 1.00 . C C . 13 GLU HA   1 1 
        2  5990 3 3 12 GLU HB2  H 293.670   3.823  -7.422 1.00 . C C . 13 GLU HB2  1 1 
        2  5991 3 3 12 GLU HB3  H 294.647   4.875  -8.438 1.00 . C C . 13 GLU HB3  1 1 
        2  5992 3 3 12 GLU HG2  H 292.131   3.508  -9.358 1.00 . C C . 13 GLU HG2  1 1 
        2  5993 3 3 12 GLU HG3  H 292.191   5.147  -8.713 1.00 . C C . 13 GLU HG3  1 1 
        2  5994 3 3 12 GLU N    N 293.989   1.585  -8.688 1.00 . C C . 13 GLU N    1 1 
        2  5995 3 3 12 GLU O    O 296.433   1.877  -7.558 1.00 . C C . 13 GLU O    1 1 
        2  5996 3 3 12 GLU OE1  O 293.601   4.134 -11.452 1.00 . C C . 13 GLU OE1  1 1 
        2  5997 3 3 12 GLU OE2  O 292.839   6.115 -10.881 1.00 . C C . 13 GLU OE2  1 1 
        2  5998 3 3 13 SER C    C 298.693   5.156  -7.793 1.00 . C C . 14 SER C    1 1 
        2  5999 3 3 13 SER CA   C 298.350   3.749  -8.274 1.00 . C C . 14 SER CA   1 1 
        2  6000 3 3 13 SER CB   C 299.334   3.315  -9.362 1.00 . C C . 14 SER CB   1 1 
        2  6001 3 3 13 SER H    H 296.682   4.359  -9.425 1.00 . C C . 14 SER H    1 1 
        2  6002 3 3 13 SER HA   H 298.427   3.068  -7.440 1.00 . C C . 14 SER HA   1 1 
        2  6003 3 3 13 SER HB2  H 298.917   2.483  -9.910 1.00 . C C . 14 SER HB2  1 1 
        2  6004 3 3 13 SER HB3  H 299.506   4.140 -10.038 1.00 . C C . 14 SER HB3  1 1 
        2  6005 3 3 13 SER HG   H 301.286   3.405  -9.222 1.00 . C C . 14 SER HG   1 1 
        2  6006 3 3 13 SER N    N 296.982   3.690  -8.775 1.00 . C C . 14 SER N    1 1 
        2  6007 3 3 13 SER O    O 297.842   6.046  -7.791 1.00 . C C . 14 SER O    1 1 
        2  6008 3 3 13 SER OG   O 300.573   2.918  -8.802 1.00 . C C . 14 SER OG   1 1 
        2  6009 3 3 14 LEU C    C 301.626   7.119  -7.673 1.00 . C C . 15 LEU C    1 1 
        2  6010 3 3 14 LEU CA   C 300.398   6.648  -6.900 1.00 . C C . 15 LEU CA   1 1 
        2  6011 3 3 14 LEU CB   C 300.721   6.572  -5.406 1.00 . C C . 15 LEU CB   1 1 
        2  6012 3 3 14 LEU CD1  C 302.618   5.968  -3.880 1.00 . C C . 15 LEU CD1  1 1 
        2  6013 3 3 14 LEU CD2  C 301.002   4.208  -4.620 1.00 . C C . 15 LEU CD2  1 1 
        2  6014 3 3 14 LEU CG   C 301.726   5.487  -5.015 1.00 . C C . 15 LEU CG   1 1 
        2  6015 3 3 14 LEU H    H 300.575   4.600  -7.409 1.00 . C C . 15 LEU H    1 1 
        2  6016 3 3 14 LEU HA   H 299.598   7.357  -7.051 1.00 . C C . 15 LEU HA   1 1 
        2  6017 3 3 14 LEU HB2  H 301.115   7.529  -5.095 1.00 . C C . 15 LEU HB2  1 1 
        2  6018 3 3 14 LEU HB3  H 299.802   6.389  -4.869 1.00 . C C . 15 LEU HB3  1 1 
        2  6019 3 3 14 LEU HD11 H 302.149   5.744  -2.934 1.00 . C C . 15 LEU HD11 1 1 
        2  6020 3 3 14 LEU HD12 H 302.765   7.035  -3.965 1.00 . C C . 15 LEU HD12 1 1 
        2  6021 3 3 14 LEU HD13 H 303.573   5.468  -3.936 1.00 . C C . 15 LEU HD13 1 1 
        2  6022 3 3 14 LEU HD21 H 300.142   4.070  -5.257 1.00 . C C . 15 LEU HD21 1 1 
        2  6023 3 3 14 LEU HD22 H 300.681   4.279  -3.591 1.00 . C C . 15 LEU HD22 1 1 
        2  6024 3 3 14 LEU HD23 H 301.671   3.367  -4.730 1.00 . C C . 15 LEU HD23 1 1 
        2  6025 3 3 14 LEU HG   H 302.357   5.267  -5.864 1.00 . C C . 15 LEU HG   1 1 
        2  6026 3 3 14 LEU N    N 299.943   5.349  -7.384 1.00 . C C . 15 LEU N    1 1 
        2  6027 3 3 14 LEU O    O 302.343   6.313  -8.267 1.00 . C C . 15 LEU O    1 1 
        2  6028 3 3 15 GLU C    C 304.294   8.252  -8.036 1.00 . C C . 16 GLU C    1 1 
        2  6029 3 3 15 GLU CA   C 303.008   9.013  -8.359 1.00 . C C . 16 GLU CA   1 1 
        2  6030 3 3 15 GLU CB   C 303.166  10.485  -7.975 1.00 . C C . 16 GLU CB   1 1 
        2  6031 3 3 15 GLU CD   C 301.153  11.581  -6.912 1.00 . C C . 16 GLU CD   1 1 
        2  6032 3 3 15 GLU CG   C 301.909  11.310  -8.198 1.00 . C C . 16 GLU CG   1 1 
        2  6033 3 3 15 GLU H    H 301.256   9.019  -7.166 1.00 . C C . 16 GLU H    1 1 
        2  6034 3 3 15 GLU HA   H 302.817   8.946  -9.419 1.00 . C C . 16 GLU HA   1 1 
        2  6035 3 3 15 GLU HB2  H 303.429  10.546  -6.929 1.00 . C C . 16 GLU HB2  1 1 
        2  6036 3 3 15 GLU HB3  H 303.962  10.915  -8.564 1.00 . C C . 16 GLU HB3  1 1 
        2  6037 3 3 15 GLU HG2  H 302.187  12.255  -8.640 1.00 . C C . 16 GLU HG2  1 1 
        2  6038 3 3 15 GLU HG3  H 301.258  10.775  -8.875 1.00 . C C . 16 GLU HG3  1 1 
        2  6039 3 3 15 GLU N    N 301.864   8.429  -7.660 1.00 . C C . 16 GLU N    1 1 
        2  6040 3 3 15 GLU O    O 304.850   8.393  -6.947 1.00 . C C . 16 GLU O    1 1 
        2  6041 3 3 15 GLU OE1  O 300.764  10.606  -6.235 1.00 . C C . 16 GLU OE1  1 1 
        2  6042 3 3 15 GLU OE2  O 300.951  12.768  -6.582 1.00 . C C . 16 GLU OE2  1 1 
        2  6043 3 3 16 PRO C    C 307.253   7.349  -9.255 1.00 . C C . 17 PRO C    1 1 
        2  6044 3 3 16 PRO CA   C 305.990   6.632  -8.786 1.00 . C C . 17 PRO CA   1 1 
        2  6045 3 3 16 PRO CB   C 305.712   5.413  -9.659 1.00 . C C . 17 PRO CB   1 1 
        2  6046 3 3 16 PRO CD   C 304.182   7.172 -10.302 1.00 . C C . 17 PRO CD   1 1 
        2  6047 3 3 16 PRO CG   C 304.907   5.942 -10.802 1.00 . C C . 17 PRO CG   1 1 
        2  6048 3 3 16 PRO HA   H 306.107   6.323  -7.758 1.00 . C C . 17 PRO HA   1 1 
        2  6049 3 3 16 PRO HB2  H 306.646   4.986  -9.995 1.00 . C C . 17 PRO HB2  1 1 
        2  6050 3 3 16 PRO HB3  H 305.157   4.679  -9.093 1.00 . C C . 17 PRO HB3  1 1 
        2  6051 3 3 16 PRO HD2  H 304.356   8.006 -10.964 1.00 . C C . 17 PRO HD2  1 1 
        2  6052 3 3 16 PRO HD3  H 303.124   6.975 -10.215 1.00 . C C . 17 PRO HD3  1 1 
        2  6053 3 3 16 PRO HG2  H 305.563   6.205 -11.619 1.00 . C C . 17 PRO HG2  1 1 
        2  6054 3 3 16 PRO HG3  H 304.195   5.195 -11.122 1.00 . C C . 17 PRO HG3  1 1 
        2  6055 3 3 16 PRO N    N 304.780   7.422  -8.977 1.00 . C C . 17 PRO N    1 1 
        2  6056 3 3 16 PRO O    O 307.241   8.550  -9.519 1.00 . C C . 17 PRO O    1 1 
        2  6057 3 3 17 VAL C    C 309.998   8.426  -9.104 1.00 . C C . 18 VAL C    1 1 
        2  6058 3 3 17 VAL CA   C 309.633   7.108  -9.793 1.00 . C C . 18 VAL CA   1 1 
        2  6059 3 3 17 VAL CB   C 309.684   7.277 -11.329 1.00 . C C . 18 VAL CB   1 1 
        2  6060 3 3 17 VAL CG1  C 308.710   8.347 -11.800 1.00 . C C . 18 VAL CG1  1 1 
        2  6061 3 3 17 VAL CG2  C 311.102   7.591 -11.792 1.00 . C C . 18 VAL CG2  1 1 
        2  6062 3 3 17 VAL H    H 308.271   5.637  -9.127 1.00 . C C . 18 VAL H    1 1 
        2  6063 3 3 17 VAL HA   H 310.373   6.375  -9.520 1.00 . C C . 18 VAL HA   1 1 
        2  6064 3 3 17 VAL HB   H 309.388   6.339 -11.778 1.00 . C C . 18 VAL HB   1 1 
        2  6065 3 3 17 VAL HG11 H 307.727   7.914 -11.910 1.00 . C C . 18 VAL HG11 1 1 
        2  6066 3 3 17 VAL HG12 H 309.039   8.739 -12.750 1.00 . C C . 18 VAL HG12 1 1 
        2  6067 3 3 17 VAL HG13 H 308.671   9.146 -11.076 1.00 . C C . 18 VAL HG13 1 1 
        2  6068 3 3 17 VAL HG21 H 311.608   6.672 -12.061 1.00 . C C . 18 VAL HG21 1 1 
        2  6069 3 3 17 VAL HG22 H 311.641   8.077 -10.993 1.00 . C C . 18 VAL HG22 1 1 
        2  6070 3 3 17 VAL HG23 H 311.064   8.244 -12.650 1.00 . C C . 18 VAL HG23 1 1 
        2  6071 3 3 17 VAL N    N 308.340   6.588  -9.355 1.00 . C C . 18 VAL N    1 1 
        2  6072 3 3 17 VAL O    O 310.340   9.412  -9.758 1.00 . C C . 18 VAL O    1 1 
        2  6073 3 3 18 VAL C    C 311.230   9.195  -5.841 1.00 . C C . 19 VAL C    1 1 
        2  6074 3 3 18 VAL CA   C 310.290   9.595  -6.976 1.00 . C C . 19 VAL CA   1 1 
        2  6075 3 3 18 VAL CB   C 309.034  10.270  -6.389 1.00 . C C . 19 VAL CB   1 1 
        2  6076 3 3 18 VAL CG1  C 308.278   9.307  -5.486 1.00 . C C . 19 VAL CG1  1 1 
        2  6077 3 3 18 VAL CG2  C 309.410  11.537  -5.635 1.00 . C C . 19 VAL CG2  1 1 
        2  6078 3 3 18 VAL H    H 309.684   7.595  -7.314 1.00 . C C . 19 VAL H    1 1 
        2  6079 3 3 18 VAL HA   H 310.794  10.303  -7.619 1.00 . C C . 19 VAL HA   1 1 
        2  6080 3 3 18 VAL HB   H 308.384  10.545  -7.206 1.00 . C C . 19 VAL HB   1 1 
        2  6081 3 3 18 VAL HG11 H 307.249   9.623  -5.404 1.00 . C C . 19 VAL HG11 1 1 
        2  6082 3 3 18 VAL HG12 H 308.732   9.302  -4.505 1.00 . C C . 19 VAL HG12 1 1 
        2  6083 3 3 18 VAL HG13 H 308.317   8.313  -5.906 1.00 . C C . 19 VAL HG13 1 1 
        2  6084 3 3 18 VAL HG21 H 308.513  12.043  -5.310 1.00 . C C . 19 VAL HG21 1 1 
        2  6085 3 3 18 VAL HG22 H 309.976  12.188  -6.285 1.00 . C C . 19 VAL HG22 1 1 
        2  6086 3 3 18 VAL HG23 H 310.009  11.279  -4.774 1.00 . C C . 19 VAL HG23 1 1 
        2  6087 3 3 18 VAL N    N 309.946   8.420  -7.774 1.00 . C C . 19 VAL N    1 1 
        2  6088 3 3 18 VAL O    O 311.092   8.113  -5.278 1.00 . C C . 19 VAL O    1 1 
        2  6089 3 3 19 VAL C    C 313.647  10.995  -3.732 1.00 . C C . 20 VAL C    1 1 
        2  6090 3 3 19 VAL CA   C 313.157   9.737  -4.458 1.00 . C C . 20 VAL CA   1 1 
        2  6091 3 3 19 VAL CB   C 314.368   8.962  -5.034 1.00 . C C . 20 VAL CB   1 1 
        2  6092 3 3 19 VAL CG1  C 313.907   7.939  -6.068 1.00 . C C . 20 VAL CG1  1 1 
        2  6093 3 3 19 VAL CG2  C 315.391   9.911  -5.646 1.00 . C C . 20 VAL CG2  1 1 
        2  6094 3 3 19 VAL H    H 312.277  10.897  -6.006 1.00 . C C . 20 VAL H    1 1 
        2  6095 3 3 19 VAL HA   H 312.660   9.098  -3.743 1.00 . C C . 20 VAL HA   1 1 
        2  6096 3 3 19 VAL HB   H 314.841   8.432  -4.226 1.00 . C C . 20 VAL HB   1 1 
        2  6097 3 3 19 VAL HG11 H 313.030   7.430  -5.702 1.00 . C C . 20 VAL HG11 1 1 
        2  6098 3 3 19 VAL HG12 H 314.692   7.213  -6.245 1.00 . C C . 20 VAL HG12 1 1 
        2  6099 3 3 19 VAL HG13 H 313.669   8.446  -6.989 1.00 . C C . 20 VAL HG13 1 1 
        2  6100 3 3 19 VAL HG21 H 314.914  10.515  -6.403 1.00 . C C . 20 VAL HG21 1 1 
        2  6101 3 3 19 VAL HG22 H 316.190   9.338  -6.092 1.00 . C C . 20 VAL HG22 1 1 
        2  6102 3 3 19 VAL HG23 H 315.795  10.551  -4.876 1.00 . C C . 20 VAL HG23 1 1 
        2  6103 3 3 19 VAL N    N 312.197  10.052  -5.517 1.00 . C C . 20 VAL N    1 1 
        2  6104 3 3 19 VAL O    O 313.686  12.078  -4.315 1.00 . C C . 20 VAL O    1 1 
        2  6105 3 3 20 ASP C    C 314.668  11.616  -0.176 1.00 . C C . 21 ASP C    1 1 
        2  6106 3 3 20 ASP CA   C 314.528  11.972  -1.662 1.00 . C C . 21 ASP CA   1 1 
        2  6107 3 3 20 ASP CB   C 313.598  13.181  -1.807 1.00 . C C . 21 ASP CB   1 1 
        2  6108 3 3 20 ASP CG   C 312.132  12.800  -1.721 1.00 . C C . 21 ASP CG   1 1 
        2  6109 3 3 20 ASP H    H 313.984   9.954  -2.047 1.00 . C C . 21 ASP H    1 1 
        2  6110 3 3 20 ASP HA   H 315.502  12.238  -2.045 1.00 . C C . 21 ASP HA   1 1 
        2  6111 3 3 20 ASP HB2  H 313.812  13.889  -1.020 1.00 . C C . 21 ASP HB2  1 1 
        2  6112 3 3 20 ASP HB3  H 313.773  13.651  -2.764 1.00 . C C . 21 ASP HB3  1 1 
        2  6113 3 3 20 ASP N    N 314.031  10.843  -2.457 1.00 . C C . 21 ASP N    1 1 
        2  6114 3 3 20 ASP O    O 313.922  10.792   0.352 1.00 . C C . 21 ASP O    1 1 
        2  6115 3 3 20 ASP OD1  O 311.585  12.795  -0.598 1.00 . C C . 21 ASP OD1  1 1 
        2  6116 3 3 20 ASP OD2  O 311.532  12.506  -2.776 1.00 . C C . 21 ASP OD2  1 1 
        2  6117 3 3 21 LEU C    C 316.714  13.206   2.485 1.00 . C C . 22 LEU C    1 1 
        2  6118 3 3 21 LEU CA   C 315.874  12.061   1.921 1.00 . C C . 22 LEU CA   1 1 
        2  6119 3 3 21 LEU CB   C 316.588  10.724   2.177 1.00 . C C . 22 LEU CB   1 1 
        2  6120 3 3 21 LEU CD1  C 315.355  10.462   4.357 1.00 . C C . 22 LEU CD1  1 1 
        2  6121 3 3 21 LEU CD2  C 317.212   8.879   3.796 1.00 . C C . 22 LEU CD2  1 1 
        2  6122 3 3 21 LEU CG   C 316.697  10.311   3.656 1.00 . C C . 22 LEU CG   1 1 
        2  6123 3 3 21 LEU H    H 316.173  12.923   0.008 1.00 . C C . 22 LEU H    1 1 
        2  6124 3 3 21 LEU HA   H 314.918  12.052   2.424 1.00 . C C . 22 LEU HA   1 1 
        2  6125 3 3 21 LEU HB2  H 316.058   9.952   1.646 1.00 . C C . 22 LEU HB2  1 1 
        2  6126 3 3 21 LEU HB3  H 317.585  10.793   1.773 1.00 . C C . 22 LEU HB3  1 1 
        2  6127 3 3 21 LEU HD11 H 315.362  11.359   4.959 1.00 . C C . 22 LEU HD11 1 1 
        2  6128 3 3 21 LEU HD12 H 315.180   9.605   4.992 1.00 . C C . 22 LEU HD12 1 1 
        2  6129 3 3 21 LEU HD13 H 314.569  10.530   3.620 1.00 . C C . 22 LEU HD13 1 1 
        2  6130 3 3 21 LEU HD21 H 316.946   8.493   4.769 1.00 . C C . 22 LEU HD21 1 1 
        2  6131 3 3 21 LEU HD22 H 318.287   8.871   3.690 1.00 . C C . 22 LEU HD22 1 1 
        2  6132 3 3 21 LEU HD23 H 316.773   8.256   3.033 1.00 . C C . 22 LEU HD23 1 1 
        2  6133 3 3 21 LEU HG   H 317.401  10.965   4.150 1.00 . C C . 22 LEU HG   1 1 
        2  6134 3 3 21 LEU N    N 315.626  12.269   0.490 1.00 . C C . 22 LEU N    1 1 
        2  6135 3 3 21 LEU O    O 317.507  13.014   3.406 1.00 . C C . 22 LEU O    1 1 
        2  6136 3 3 22 THR C    C 317.093  15.838   3.843 1.00 . C C . 23 THR C    1 1 
        2  6137 3 3 22 THR CA   C 317.290  15.573   2.353 1.00 . C C . 23 THR CA   1 1 
        2  6138 3 3 22 THR CB   C 316.871  16.800   1.537 1.00 . C C . 23 THR CB   1 1 
        2  6139 3 3 22 THR CG2  C 315.470  17.284   1.848 1.00 . C C . 23 THR CG2  1 1 
        2  6140 3 3 22 THR H    H 315.900  14.487   1.181 1.00 . C C . 23 THR H    1 1 
        2  6141 3 3 22 THR HA   H 318.336  15.381   2.175 1.00 . C C . 23 THR HA   1 1 
        2  6142 3 3 22 THR HB   H 316.909  16.549   0.487 1.00 . C C . 23 THR HB   1 1 
        2  6143 3 3 22 THR HG1  H 318.554  17.757   1.241 1.00 . C C . 23 THR HG1  1 1 
        2  6144 3 3 22 THR HG21 H 314.832  16.435   2.048 1.00 . C C . 23 THR HG21 1 1 
        2  6145 3 3 22 THR HG22 H 315.083  17.832   1.002 1.00 . C C . 23 THR HG22 1 1 
        2  6146 3 3 22 THR HG23 H 315.495  17.928   2.714 1.00 . C C . 23 THR HG23 1 1 
        2  6147 3 3 22 THR N    N 316.541  14.397   1.917 1.00 . C C . 23 THR N    1 1 
        2  6148 3 3 22 THR O    O 318.040  16.187   4.549 1.00 . C C . 23 THR O    1 1 
        2  6149 3 3 22 THR OG1  O 317.759  17.880   1.766 1.00 . C C . 23 THR OG1  1 1 
        2  6150 3 3 23 HIS C    C 316.202  14.831   6.601 1.00 . C C . 24 HIS C    1 1 
        2  6151 3 3 23 HIS CA   C 315.555  15.898   5.724 1.00 . C C . 24 HIS CA   1 1 
        2  6152 3 3 23 HIS CB   C 314.040  15.909   5.943 1.00 . C C . 24 HIS CB   1 1 
        2  6153 3 3 23 HIS CD2  C 312.711  18.024   6.641 1.00 . C C . 24 HIS CD2  1 1 
        2  6154 3 3 23 HIS CE1  C 313.442  18.196   8.700 1.00 . C C . 24 HIS CE1  1 1 
        2  6155 3 3 23 HIS CG   C 313.578  17.005   6.851 1.00 . C C . 24 HIS CG   1 1 
        2  6156 3 3 23 HIS H    H 315.148  15.395   3.708 1.00 . C C . 24 HIS H    1 1 
        2  6157 3 3 23 HIS HA   H 315.955  16.863   6.000 1.00 . C C . 24 HIS HA   1 1 
        2  6158 3 3 23 HIS HB2  H 313.547  16.036   4.991 1.00 . C C . 24 HIS HB2  1 1 
        2  6159 3 3 23 HIS HB3  H 313.739  14.966   6.376 1.00 . C C . 24 HIS HB3  1 1 
        2  6160 3 3 23 HIS HD1  H 314.657  16.553   8.603 1.00 . C C . 24 HIS HD1  1 1 
        2  6161 3 3 23 HIS HD2  H 312.170  18.227   5.727 1.00 . C C . 24 HIS HD2  1 1 
        2  6162 3 3 23 HIS HE1  H 313.599  18.547   9.709 1.00 . C C . 24 HIS HE1  1 1 
        2  6163 3 3 23 HIS HE2  H 312.199  19.616   7.907 1.00 . C C . 24 HIS HE2  1 1 
        2  6164 3 3 23 HIS N    N 315.864  15.673   4.317 1.00 . C C . 24 HIS N    1 1 
        2  6165 3 3 23 HIS ND1  N 314.018  17.142   8.150 1.00 . C C . 24 HIS ND1  1 1 
        2  6166 3 3 23 HIS NE2  N 312.645  18.750   7.805 1.00 . C C . 24 HIS NE2  1 1 
        2  6167 3 3 23 HIS O    O 316.293  13.667   6.211 1.00 . C C . 24 HIS O    1 1 
        2  6168 3 3 24 ASN C    C 318.291  13.406   8.034 1.00 . C C . 25 ASN C    1 1 
        2  6169 3 3 24 ASN CA   C 317.296  14.330   8.733 1.00 . C C . 25 ASN CA   1 1 
        2  6170 3 3 24 ASN CB   C 316.245  13.502   9.479 1.00 . C C . 25 ASN CB   1 1 
        2  6171 3 3 24 ASN CG   C 315.398  12.657   8.547 1.00 . C C . 25 ASN CG   1 1 
        2  6172 3 3 24 ASN H    H 316.548  16.183   8.032 1.00 . C C . 25 ASN H    1 1 
        2  6173 3 3 24 ASN HA   H 317.834  14.932   9.450 1.00 . C C . 25 ASN HA   1 1 
        2  6174 3 3 24 ASN HB2  H 316.743  12.844  10.175 1.00 . C C . 25 ASN HB2  1 1 
        2  6175 3 3 24 ASN HB3  H 315.593  14.169  10.024 1.00 . C C . 25 ASN HB3  1 1 
        2  6176 3 3 24 ASN HD21 H 314.139  14.173   8.278 1.00 . C C . 25 ASN HD21 1 1 
        2  6177 3 3 24 ASN HD22 H 313.757  12.719   7.426 1.00 . C C . 25 ASN HD22 1 1 
        2  6178 3 3 24 ASN N    N 316.652  15.240   7.786 1.00 . C C . 25 ASN N    1 1 
        2  6179 3 3 24 ASN ND2  N 314.323  13.242   8.032 1.00 . C C . 25 ASN ND2  1 1 
        2  6180 3 3 24 ASN O    O 317.922  12.343   7.533 1.00 . C C . 25 ASN O    1 1 
        2  6181 3 3 24 ASN OD1  O 315.706  11.493   8.294 1.00 . C C . 25 ASN OD1  1 1 
        2  6182 3 3 25 ASP C    C 321.247  12.076   8.372 1.00 . C C . 26 ASP C    1 1 
        2  6183 3 3 25 ASP CA   C 320.603  13.030   7.371 1.00 . C C . 26 ASP CA   1 1 
        2  6184 3 3 25 ASP CB   C 321.668  13.949   6.769 1.00 . C C . 26 ASP CB   1 1 
        2  6185 3 3 25 ASP CG   C 322.254  14.902   7.793 1.00 . C C . 26 ASP CG   1 1 
        2  6186 3 3 25 ASP H    H 319.786  14.674   8.424 1.00 . C C . 26 ASP H    1 1 
        2  6187 3 3 25 ASP HA   H 320.151  12.452   6.580 1.00 . C C . 26 ASP HA   1 1 
        2  6188 3 3 25 ASP HB2  H 322.469  13.347   6.367 1.00 . C C . 26 ASP HB2  1 1 
        2  6189 3 3 25 ASP HB3  H 321.225  14.531   5.974 1.00 . C C . 26 ASP HB3  1 1 
        2  6190 3 3 25 ASP N    N 319.554  13.819   8.006 1.00 . C C . 26 ASP N    1 1 
        2  6191 3 3 25 ASP O    O 321.378  10.877   8.046 1.00 . C C . 26 ASP O    1 1 
        2  6192 3 3 25 ASP OXT  O 321.615  12.535   9.474 1.00 . C C . 26 ASP OXT  1 1 
        2  6193 3 3 25 ASP OD1  O 323.071  14.453   8.623 1.00 . C C . 26 ASP OD1  1 1 
        2  6194 3 3 25 ASP OD2  O 321.895  16.098   7.763 1.00 . C C . 26 ASP OD2  1 1 
        3  6195 1 1  1 GLY C    C 296.746 -21.944  -8.602 1.00 . A A .  1 GLY C    1 1 
        3  6196 1 1  1 GLY CA   C 297.948 -22.858  -8.470 1.00 . A A .  1 GLY CA   1 1 
        3  6197 1 1  1 GLY H1   H 298.601 -22.888 -10.454 1.00 . A A .  1 GLY H1   1 1 
        3  6198 1 1  1 GLY H2   H 297.423 -24.050 -10.104 1.00 . A A .  1 GLY H2   1 1 
        3  6199 1 1  1 GLY H3   H 299.014 -24.274  -9.576 1.00 . A A .  1 GLY H3   1 1 
        3  6200 1 1  1 GLY HA2  H 297.746 -23.591  -7.703 1.00 . A A .  1 GLY HA2  1 1 
        3  6201 1 1  1 GLY HA3  H 298.803 -22.269  -8.173 1.00 . A A .  1 GLY HA3  1 1 
        3  6202 1 1  1 GLY N    N 298.269 -23.567  -9.739 1.00 . A A .  1 GLY N    1 1 
        3  6203 1 1  1 GLY O    O 295.666 -22.381  -8.999 1.00 . A A .  1 GLY O    1 1 
        3  6204 1 1  2 THR C    C 296.069 -18.743  -9.529 1.00 . A A .  2 THR C    1 1 
        3  6205 1 1  2 THR CA   C 295.856 -19.692  -8.352 1.00 . A A .  2 THR CA   1 1 
        3  6206 1 1  2 THR CB   C 295.760 -18.897  -7.049 1.00 . A A .  2 THR CB   1 1 
        3  6207 1 1  2 THR CG2  C 295.094 -19.664  -5.926 1.00 . A A .  2 THR CG2  1 1 
        3  6208 1 1  2 THR H    H 297.818 -20.383  -7.959 1.00 . A A .  2 THR H    1 1 
        3  6209 1 1  2 THR HA   H 294.932 -20.231  -8.503 1.00 . A A .  2 THR HA   1 1 
        3  6210 1 1  2 THR HB   H 295.180 -18.003  -7.227 1.00 . A A .  2 THR HB   1 1 
        3  6211 1 1  2 THR HG1  H 297.532 -19.289  -6.313 1.00 . A A .  2 THR HG1  1 1 
        3  6212 1 1  2 THR HG21 H 294.276 -20.246  -6.323 1.00 . A A .  2 THR HG21 1 1 
        3  6213 1 1  2 THR HG22 H 294.718 -18.969  -5.189 1.00 . A A .  2 THR HG22 1 1 
        3  6214 1 1  2 THR HG23 H 295.814 -20.324  -5.464 1.00 . A A .  2 THR HG23 1 1 
        3  6215 1 1  2 THR N    N 296.934 -20.671  -8.269 1.00 . A A .  2 THR N    1 1 
        3  6216 1 1  2 THR O    O 297.104 -18.786 -10.195 1.00 . A A .  2 THR O    1 1 
        3  6217 1 1  2 THR OG1  O 297.047 -18.512  -6.600 1.00 . A A .  2 THR OG1  1 1 
        3  6218 1 1  3 GLU C    C 294.854 -15.515 -10.404 1.00 . A A .  3 GLU C    1 1 
        3  6219 1 1  3 GLU CA   C 295.155 -16.936 -10.885 1.00 . A A .  3 GLU CA   1 1 
        3  6220 1 1  3 GLU CB   C 294.194 -17.351 -11.997 1.00 . A A .  3 GLU CB   1 1 
        3  6221 1 1  3 GLU CD   C 291.904 -18.404 -12.034 1.00 . A A .  3 GLU CD   1 1 
        3  6222 1 1  3 GLU CG   C 292.747 -17.225 -11.591 1.00 . A A .  3 GLU CG   1 1 
        3  6223 1 1  3 GLU H    H 294.279 -17.912  -9.219 1.00 . A A .  3 GLU H    1 1 
        3  6224 1 1  3 GLU HA   H 296.151 -16.957 -11.266 1.00 . A A .  3 GLU HA   1 1 
        3  6225 1 1  3 GLU HB2  H 294.364 -16.729 -12.864 1.00 . A A .  3 GLU HB2  1 1 
        3  6226 1 1  3 GLU HB3  H 294.385 -18.381 -12.258 1.00 . A A .  3 GLU HB3  1 1 
        3  6227 1 1  3 GLU HG2  H 292.711 -17.156 -10.516 1.00 . A A .  3 GLU HG2  1 1 
        3  6228 1 1  3 GLU HG3  H 292.343 -16.323 -12.024 1.00 . A A .  3 GLU HG3  1 1 
        3  6229 1 1  3 GLU N    N 295.080 -17.892  -9.783 1.00 . A A .  3 GLU N    1 1 
        3  6230 1 1  3 GLU O    O 295.041 -15.200  -9.231 1.00 . A A .  3 GLU O    1 1 
        3  6231 1 1  3 GLU OE1  O 291.629 -18.515 -13.248 1.00 . A A .  3 GLU OE1  1 1 
        3  6232 1 1  3 GLU OE2  O 291.517 -19.217 -11.168 1.00 . A A .  3 GLU OE2  1 1 
        3  6233 1 1  4 ASN C    C 292.760 -13.147 -10.223 1.00 . A A .  4 ASN C    1 1 
        3  6234 1 1  4 ASN CA   C 294.089 -13.270 -10.969 1.00 . A A .  4 ASN CA   1 1 
        3  6235 1 1  4 ASN CB   C 294.044 -12.402 -12.227 1.00 . A A .  4 ASN CB   1 1 
        3  6236 1 1  4 ASN CG   C 295.236 -11.469 -12.340 1.00 . A A .  4 ASN CG   1 1 
        3  6237 1 1  4 ASN H    H 294.274 -14.953 -12.237 1.00 . A A .  4 ASN H    1 1 
        3  6238 1 1  4 ASN HA   H 294.879 -12.909 -10.328 1.00 . A A .  4 ASN HA   1 1 
        3  6239 1 1  4 ASN HB2  H 294.023 -13.039 -13.098 1.00 . A A .  4 ASN HB2  1 1 
        3  6240 1 1  4 ASN HB3  H 293.148 -11.803 -12.203 1.00 . A A .  4 ASN HB3  1 1 
        3  6241 1 1  4 ASN HD21 H 294.169  -9.970 -11.574 1.00 . A A .  4 ASN HD21 1 1 
        3  6242 1 1  4 ASN HD22 H 295.801  -9.592 -11.997 1.00 . A A .  4 ASN HD22 1 1 
        3  6243 1 1  4 ASN N    N 294.398 -14.655 -11.314 1.00 . A A .  4 ASN N    1 1 
        3  6244 1 1  4 ASN ND2  N 295.050 -10.218 -11.927 1.00 . A A .  4 ASN ND2  1 1 
        3  6245 1 1  4 ASN O    O 292.247 -12.042 -10.061 1.00 . A A .  4 ASN O    1 1 
        3  6246 1 1  4 ASN OD1  O 296.310 -11.867 -12.792 1.00 . A A .  4 ASN OD1  1 1 
        3  6247 1 1  5 ASP C    C 291.251 -13.973  -7.542 1.00 . A A .  5 ASP C    1 1 
        3  6248 1 1  5 ASP CA   C 290.959 -14.240  -9.008 1.00 . A A .  5 ASP CA   1 1 
        3  6249 1 1  5 ASP CB   C 290.207 -15.564  -9.172 1.00 . A A .  5 ASP CB   1 1 
        3  6250 1 1  5 ASP CG   C 288.869 -15.386  -9.862 1.00 . A A .  5 ASP CG   1 1 
        3  6251 1 1  5 ASP H    H 292.666 -15.121  -9.882 1.00 . A A .  5 ASP H    1 1 
        3  6252 1 1  5 ASP HA   H 290.353 -13.432  -9.396 1.00 . A A .  5 ASP HA   1 1 
        3  6253 1 1  5 ASP HB2  H 290.807 -16.240  -9.762 1.00 . A A .  5 ASP HB2  1 1 
        3  6254 1 1  5 ASP HB3  H 290.035 -15.998  -8.198 1.00 . A A .  5 ASP HB3  1 1 
        3  6255 1 1  5 ASP N    N 292.213 -14.266  -9.752 1.00 . A A .  5 ASP N    1 1 
        3  6256 1 1  5 ASP O    O 292.369 -13.591  -7.196 1.00 . A A .  5 ASP O    1 1 
        3  6257 1 1  5 ASP OD1  O 288.838 -15.400 -11.110 1.00 . A A .  5 ASP OD1  1 1 
        3  6258 1 1  5 ASP OD2  O 287.851 -15.232  -9.154 1.00 . A A .  5 ASP OD2  1 1 
        3  6259 1 1  6 HIS C    C 291.155 -15.137  -4.604 1.00 . A A .  6 HIS C    1 1 
        3  6260 1 1  6 HIS CA   C 290.487 -13.950  -5.264 1.00 . A A .  6 HIS CA   1 1 
        3  6261 1 1  6 HIS CB   C 289.197 -13.702  -4.499 1.00 . A A .  6 HIS CB   1 1 
        3  6262 1 1  6 HIS CD2  C 288.353 -11.377  -3.794 1.00 . A A .  6 HIS CD2  1 1 
        3  6263 1 1  6 HIS CE1  C 287.477 -10.738  -5.700 1.00 . A A .  6 HIS CE1  1 1 
        3  6264 1 1  6 HIS CG   C 288.558 -12.368  -4.688 1.00 . A A .  6 HIS CG   1 1 
        3  6265 1 1  6 HIS H    H 289.398 -14.498  -6.980 1.00 . A A .  6 HIS H    1 1 
        3  6266 1 1  6 HIS HA   H 291.125 -13.089  -5.158 1.00 . A A .  6 HIS HA   1 1 
        3  6267 1 1  6 HIS HB2  H 288.474 -14.457  -4.724 1.00 . A A .  6 HIS HB2  1 1 
        3  6268 1 1  6 HIS HB3  H 289.442 -13.789  -3.478 1.00 . A A .  6 HIS HB3  1 1 
        3  6269 1 1  6 HIS HD1  H 287.989 -12.443  -6.716 1.00 . A A .  6 HIS HD1  1 1 
        3  6270 1 1  6 HIS HD2  H 288.652 -11.388  -2.751 1.00 . A A .  6 HIS HD2  1 1 
        3  6271 1 1  6 HIS HE1  H 286.970 -10.155  -6.454 1.00 . A A .  6 HIS HE1  1 1 
        3  6272 1 1  6 HIS HE2  H 287.472  -9.492  -4.073 1.00 . A A .  6 HIS HE2  1 1 
        3  6273 1 1  6 HIS N    N 290.268 -14.179  -6.673 1.00 . A A .  6 HIS N    1 1 
        3  6274 1 1  6 HIS ND1  N 288.000 -11.941  -5.874 1.00 . A A .  6 HIS ND1  1 1 
        3  6275 1 1  6 HIS NE2  N 287.679 -10.374  -4.445 1.00 . A A .  6 HIS NE2  1 1 
        3  6276 1 1  6 HIS O    O 291.218 -16.236  -5.153 1.00 . A A .  6 HIS O    1 1 
        3  6277 1 1  7 ILE C    C 292.156 -15.374  -1.121 1.00 . A A .  7 ILE C    1 1 
        3  6278 1 1  7 ILE CA   C 292.206 -15.897  -2.537 1.00 . A A .  7 ILE CA   1 1 
        3  6279 1 1  7 ILE CB   C 293.668 -16.243  -2.924 1.00 . A A .  7 ILE CB   1 1 
        3  6280 1 1  7 ILE CD1  C 296.101 -15.624  -2.513 1.00 . A A .  7 ILE CD1  1 1 
        3  6281 1 1  7 ILE CG1  C 294.659 -15.379  -2.143 1.00 . A A .  7 ILE CG1  1 1 
        3  6282 1 1  7 ILE CG2  C 293.890 -16.085  -4.414 1.00 . A A .  7 ILE CG2  1 1 
        3  6283 1 1  7 ILE H    H 291.459 -13.999  -3.003 1.00 . A A .  7 ILE H    1 1 
        3  6284 1 1  7 ILE HA   H 291.596 -16.793  -2.592 1.00 . A A .  7 ILE HA   1 1 
        3  6285 1 1  7 ILE HB   H 293.841 -17.277  -2.679 1.00 . A A .  7 ILE HB   1 1 
        3  6286 1 1  7 ILE HD11 H 296.197 -16.610  -2.942 1.00 . A A .  7 ILE HD11 1 1 
        3  6287 1 1  7 ILE HD12 H 296.714 -15.554  -1.624 1.00 . A A .  7 ILE HD12 1 1 
        3  6288 1 1  7 ILE HD13 H 296.418 -14.886  -3.232 1.00 . A A .  7 ILE HD13 1 1 
        3  6289 1 1  7 ILE HG12 H 294.439 -14.345  -2.332 1.00 . A A .  7 ILE HG12 1 1 
        3  6290 1 1  7 ILE HG13 H 294.550 -15.580  -1.087 1.00 . A A .  7 ILE HG13 1 1 
        3  6291 1 1  7 ILE HG21 H 293.316 -16.831  -4.940 1.00 . A A .  7 ILE HG21 1 1 
        3  6292 1 1  7 ILE HG22 H 294.940 -16.214  -4.635 1.00 . A A .  7 ILE HG22 1 1 
        3  6293 1 1  7 ILE HG23 H 293.576 -15.101  -4.722 1.00 . A A .  7 ILE HG23 1 1 
        3  6294 1 1  7 ILE N    N 291.592 -14.894  -3.383 1.00 . A A .  7 ILE N    1 1 
        3  6295 1 1  7 ILE O    O 292.302 -14.176  -0.899 1.00 . A A .  7 ILE O    1 1 
        3  6296 1 1  8 ASN C    C 293.120 -15.697   1.893 1.00 . A A .  8 ASN C    1 1 
        3  6297 1 1  8 ASN CA   C 291.758 -15.831   1.206 1.00 . A A .  8 ASN CA   1 1 
        3  6298 1 1  8 ASN CB   C 290.887 -16.831   1.973 1.00 . A A .  8 ASN CB   1 1 
        3  6299 1 1  8 ASN CG   C 289.669 -16.180   2.600 1.00 . A A .  8 ASN CG   1 1 
        3  6300 1 1  8 ASN H    H 291.748 -17.184  -0.447 1.00 . A A .  8 ASN H    1 1 
        3  6301 1 1  8 ASN HA   H 291.254 -14.870   1.195 1.00 . A A .  8 ASN HA   1 1 
        3  6302 1 1  8 ASN HB2  H 290.551 -17.600   1.295 1.00 . A A .  8 ASN HB2  1 1 
        3  6303 1 1  8 ASN HB3  H 291.474 -17.281   2.758 1.00 . A A .  8 ASN HB3  1 1 
        3  6304 1 1  8 ASN HD21 H 290.818 -14.814   3.477 1.00 . A A .  8 ASN HD21 1 1 
        3  6305 1 1  8 ASN HD22 H 289.123 -14.676   3.780 1.00 . A A .  8 ASN HD22 1 1 
        3  6306 1 1  8 ASN N    N 291.899 -16.253  -0.182 1.00 . A A .  8 ASN N    1 1 
        3  6307 1 1  8 ASN ND2  N 289.893 -15.116   3.363 1.00 . A A .  8 ASN ND2  1 1 
        3  6308 1 1  8 ASN O    O 294.008 -16.525   1.695 1.00 . A A .  8 ASN O    1 1 
        3  6309 1 1  8 ASN OD1  O 288.541 -16.629   2.402 1.00 . A A .  8 ASN OD1  1 1 
        3  6310 1 1  9 LEU C    C 294.230 -14.284   4.913 1.00 . A A .  9 LEU C    1 1 
        3  6311 1 1  9 LEU CA   C 294.510 -14.420   3.441 1.00 . A A .  9 LEU CA   1 1 
        3  6312 1 1  9 LEU CB   C 295.191 -13.139   2.976 1.00 . A A .  9 LEU CB   1 1 
        3  6313 1 1  9 LEU CD1  C 296.431 -14.759   1.466 1.00 . A A .  9 LEU CD1  1 1 
        3  6314 1 1  9 LEU CD2  C 296.001 -12.415   0.740 1.00 . A A .  9 LEU CD2  1 1 
        3  6315 1 1  9 LEU CG   C 296.296 -13.307   1.923 1.00 . A A .  9 LEU CG   1 1 
        3  6316 1 1  9 LEU H    H 292.538 -14.034   2.856 1.00 . A A .  9 LEU H    1 1 
        3  6317 1 1  9 LEU HA   H 295.165 -15.258   3.274 1.00 . A A .  9 LEU HA   1 1 
        3  6318 1 1  9 LEU HB2  H 294.444 -12.497   2.583 1.00 . A A .  9 LEU HB2  1 1 
        3  6319 1 1  9 LEU HB3  H 295.599 -12.638   3.834 1.00 . A A .  9 LEU HB3  1 1 
        3  6320 1 1  9 LEU HD11 H 297.220 -14.835   0.732 1.00 . A A .  9 LEU HD11 1 1 
        3  6321 1 1  9 LEU HD12 H 295.500 -15.086   1.026 1.00 . A A .  9 LEU HD12 1 1 
        3  6322 1 1  9 LEU HD13 H 296.667 -15.385   2.313 1.00 . A A .  9 LEU HD13 1 1 
        3  6323 1 1  9 LEU HD21 H 296.423 -12.851  -0.152 1.00 . A A .  9 LEU HD21 1 1 
        3  6324 1 1  9 LEU HD22 H 296.431 -11.441   0.910 1.00 . A A .  9 LEU HD22 1 1 
        3  6325 1 1  9 LEU HD23 H 294.930 -12.321   0.626 1.00 . A A .  9 LEU HD23 1 1 
        3  6326 1 1  9 LEU HG   H 297.240 -13.001   2.344 1.00 . A A .  9 LEU HG   1 1 
        3  6327 1 1  9 LEU N    N 293.275 -14.654   2.715 1.00 . A A .  9 LEU N    1 1 
        3  6328 1 1  9 LEU O    O 293.411 -13.464   5.323 1.00 . A A .  9 LEU O    1 1 
        3  6329 1 1 10 LYS C    C 295.688 -13.960   7.718 1.00 . A A . 10 LYS C    1 1 
        3  6330 1 1 10 LYS CA   C 294.736 -14.976   7.138 1.00 . A A . 10 LYS CA   1 1 
        3  6331 1 1 10 LYS CB   C 295.056 -16.323   7.760 1.00 . A A . 10 LYS CB   1 1 
        3  6332 1 1 10 LYS CD   C 294.374 -18.715   7.761 1.00 . A A . 10 LYS CD   1 1 
        3  6333 1 1 10 LYS CE   C 295.024 -19.121   9.074 1.00 . A A . 10 LYS CE   1 1 
        3  6334 1 1 10 LYS CG   C 293.887 -17.281   7.802 1.00 . A A . 10 LYS CG   1 1 
        3  6335 1 1 10 LYS H    H 295.578 -15.677   5.323 1.00 . A A . 10 LYS H    1 1 
        3  6336 1 1 10 LYS HA   H 293.718 -14.709   7.348 1.00 . A A . 10 LYS HA   1 1 
        3  6337 1 1 10 LYS HB2  H 295.827 -16.771   7.189 1.00 . A A . 10 LYS HB2  1 1 
        3  6338 1 1 10 LYS HB3  H 295.428 -16.180   8.753 1.00 . A A . 10 LYS HB3  1 1 
        3  6339 1 1 10 LYS HD2  H 293.537 -19.365   7.564 1.00 . A A . 10 LYS HD2  1 1 
        3  6340 1 1 10 LYS HD3  H 295.101 -18.807   6.966 1.00 . A A . 10 LYS HD3  1 1 
        3  6341 1 1 10 LYS HE2  H 295.847 -19.787   8.862 1.00 . A A . 10 LYS HE2  1 1 
        3  6342 1 1 10 LYS HE3  H 295.398 -18.233   9.566 1.00 . A A . 10 LYS HE3  1 1 
        3  6343 1 1 10 LYS HG2  H 293.326 -17.120   8.709 1.00 . A A . 10 LYS HG2  1 1 
        3  6344 1 1 10 LYS HG3  H 293.257 -17.100   6.942 1.00 . A A . 10 LYS HG3  1 1 
        3  6345 1 1 10 LYS HZ1  H 294.323 -19.633  10.974 1.00 . A A . 10 LYS HZ1  1 1 
        3  6346 1 1 10 LYS HZ2  H 294.085 -20.836   9.809 1.00 . A A . 10 LYS HZ2  1 1 
        3  6347 1 1 10 LYS HZ3  H 293.101 -19.461   9.816 1.00 . A A . 10 LYS HZ3  1 1 
        3  6348 1 1 10 LYS N    N 294.924 -15.059   5.709 1.00 . A A . 10 LYS N    1 1 
        3  6349 1 1 10 LYS NZ   N 294.066 -19.811   9.982 1.00 . A A . 10 LYS NZ   1 1 
        3  6350 1 1 10 LYS O    O 296.872 -14.234   7.825 1.00 . A A . 10 LYS O    1 1 
        3  6351 1 1 11 VAL C    C 296.102 -12.120  10.248 1.00 . A A . 11 VAL C    1 1 
        3  6352 1 1 11 VAL CA   C 296.072 -11.845   8.752 1.00 . A A . 11 VAL CA   1 1 
        3  6353 1 1 11 VAL CB   C 295.680 -10.386   8.416 1.00 . A A . 11 VAL CB   1 1 
        3  6354 1 1 11 VAL CG1  C 294.196 -10.132   8.590 1.00 . A A . 11 VAL CG1  1 1 
        3  6355 1 1 11 VAL CG2  C 296.496  -9.412   9.228 1.00 . A A . 11 VAL CG2  1 1 
        3  6356 1 1 11 VAL H    H 294.234 -12.635   8.085 1.00 . A A . 11 VAL H    1 1 
        3  6357 1 1 11 VAL HA   H 297.060 -12.027   8.348 1.00 . A A . 11 VAL HA   1 1 
        3  6358 1 1 11 VAL HB   H 295.925 -10.208   7.375 1.00 . A A . 11 VAL HB   1 1 
        3  6359 1 1 11 VAL HG11 H 293.819  -9.637   7.705 1.00 . A A . 11 VAL HG11 1 1 
        3  6360 1 1 11 VAL HG12 H 294.037  -9.499   9.451 1.00 . A A . 11 VAL HG12 1 1 
        3  6361 1 1 11 VAL HG13 H 293.679 -11.067   8.729 1.00 . A A . 11 VAL HG13 1 1 
        3  6362 1 1 11 VAL HG21 H 297.158  -8.876   8.565 1.00 . A A . 11 VAL HG21 1 1 
        3  6363 1 1 11 VAL HG22 H 297.079  -9.951   9.959 1.00 . A A . 11 VAL HG22 1 1 
        3  6364 1 1 11 VAL HG23 H 295.840  -8.713   9.729 1.00 . A A . 11 VAL HG23 1 1 
        3  6365 1 1 11 VAL N    N 295.193 -12.817   8.151 1.00 . A A . 11 VAL N    1 1 
        3  6366 1 1 11 VAL O    O 295.073 -12.093  10.901 1.00 . A A . 11 VAL O    1 1 
        3  6367 1 1 12 ALA C    C 298.088 -11.595  12.950 1.00 . A A . 12 ALA C    1 1 
        3  6368 1 1 12 ALA CA   C 297.455 -12.731  12.184 1.00 . A A . 12 ALA CA   1 1 
        3  6369 1 1 12 ALA CB   C 298.254 -14.017  12.350 1.00 . A A . 12 ALA CB   1 1 
        3  6370 1 1 12 ALA H    H 298.067 -12.383  10.171 1.00 . A A . 12 ALA H    1 1 
        3  6371 1 1 12 ALA HA   H 296.477 -12.898  12.593 1.00 . A A . 12 ALA HA   1 1 
        3  6372 1 1 12 ALA HB1  H 297.689 -14.715  12.959 1.00 . A A . 12 ALA HB1  1 1 
        3  6373 1 1 12 ALA HB2  H 299.197 -13.799  12.831 1.00 . A A . 12 ALA HB2  1 1 
        3  6374 1 1 12 ALA HB3  H 298.437 -14.455  11.380 1.00 . A A . 12 ALA HB3  1 1 
        3  6375 1 1 12 ALA N    N 297.291 -12.408  10.767 1.00 . A A . 12 ALA N    1 1 
        3  6376 1 1 12 ALA O    O 299.037 -10.981  12.492 1.00 . A A . 12 ALA O    1 1 
        3  6377 1 1 13 GLY C    C 299.106 -10.769  15.949 1.00 . A A . 13 GLY C    1 1 
        3  6378 1 1 13 GLY CA   C 298.085 -10.275  14.960 1.00 . A A . 13 GLY CA   1 1 
        3  6379 1 1 13 GLY H    H 296.820 -11.879  14.469 1.00 . A A . 13 GLY H    1 1 
        3  6380 1 1 13 GLY HA2  H 298.545  -9.532  14.328 1.00 . A A . 13 GLY HA2  1 1 
        3  6381 1 1 13 GLY HA3  H 297.270  -9.818  15.500 1.00 . A A . 13 GLY HA3  1 1 
        3  6382 1 1 13 GLY N    N 297.562 -11.334  14.135 1.00 . A A . 13 GLY N    1 1 
        3  6383 1 1 13 GLY O    O 299.140 -11.951  16.291 1.00 . A A . 13 GLY O    1 1 
        3  6384 1 1 14 GLN C    C 300.363 -10.652  18.694 1.00 . A A . 14 GLN C    1 1 
        3  6385 1 1 14 GLN CA   C 300.972 -10.176  17.371 1.00 . A A . 14 GLN CA   1 1 
        3  6386 1 1 14 GLN CB   C 301.848  -8.946  17.580 1.00 . A A . 14 GLN CB   1 1 
        3  6387 1 1 14 GLN CD   C 303.389  -7.255  16.507 1.00 . A A . 14 GLN CD   1 1 
        3  6388 1 1 14 GLN CG   C 302.626  -8.553  16.335 1.00 . A A . 14 GLN CG   1 1 
        3  6389 1 1 14 GLN H    H 299.850  -8.931  16.095 1.00 . A A . 14 GLN H    1 1 
        3  6390 1 1 14 GLN HA   H 301.575 -10.970  16.959 1.00 . A A . 14 GLN HA   1 1 
        3  6391 1 1 14 GLN HB2  H 301.215  -8.113  17.854 1.00 . A A . 14 GLN HB2  1 1 
        3  6392 1 1 14 GLN HB3  H 302.549  -9.141  18.377 1.00 . A A . 14 GLN HB3  1 1 
        3  6393 1 1 14 GLN HE21 H 305.117  -8.238  16.481 1.00 . A A . 14 GLN HE21 1 1 
        3  6394 1 1 14 GLN HE22 H 305.231  -6.524  16.668 1.00 . A A . 14 GLN HE22 1 1 
        3  6395 1 1 14 GLN HG2  H 303.330  -9.339  16.104 1.00 . A A . 14 GLN HG2  1 1 
        3  6396 1 1 14 GLN HG3  H 301.930  -8.441  15.513 1.00 . A A . 14 GLN HG3  1 1 
        3  6397 1 1 14 GLN N    N 299.937  -9.855  16.409 1.00 . A A . 14 GLN N    1 1 
        3  6398 1 1 14 GLN NE2  N 304.713  -7.348  16.557 1.00 . A A . 14 GLN NE2  1 1 
        3  6399 1 1 14 GLN O    O 301.059 -11.214  19.540 1.00 . A A . 14 GLN O    1 1 
        3  6400 1 1 14 GLN OE1  O 302.796  -6.179  16.594 1.00 . A A . 14 GLN OE1  1 1 
        3  6401 1 1 15 ASP C    C 297.675 -12.187  19.918 1.00 . A A . 15 ASP C    1 1 
        3  6402 1 1 15 ASP CA   C 298.360 -10.825  20.080 1.00 . A A . 15 ASP CA   1 1 
        3  6403 1 1 15 ASP CB   C 297.323  -9.769  20.488 1.00 . A A . 15 ASP CB   1 1 
        3  6404 1 1 15 ASP CG   C 296.848  -8.911  19.329 1.00 . A A . 15 ASP CG   1 1 
        3  6405 1 1 15 ASP H    H 298.563  -9.965  18.159 1.00 . A A . 15 ASP H    1 1 
        3  6406 1 1 15 ASP HA   H 299.096 -10.905  20.866 1.00 . A A . 15 ASP HA   1 1 
        3  6407 1 1 15 ASP HB2  H 296.466 -10.267  20.907 1.00 . A A . 15 ASP HB2  1 1 
        3  6408 1 1 15 ASP HB3  H 297.757  -9.121  21.236 1.00 . A A . 15 ASP HB3  1 1 
        3  6409 1 1 15 ASP N    N 299.060 -10.422  18.864 1.00 . A A . 15 ASP N    1 1 
        3  6410 1 1 15 ASP O    O 297.101 -12.712  20.872 1.00 . A A . 15 ASP O    1 1 
        3  6411 1 1 15 ASP OD1  O 296.329  -9.479  18.344 1.00 . A A . 15 ASP OD1  1 1 
        3  6412 1 1 15 ASP OD2  O 296.995  -7.673  19.406 1.00 . A A . 15 ASP OD2  1 1 
        3  6413 1 1 16 GLY C    C 295.834 -13.995  17.692 1.00 . A A . 16 GLY C    1 1 
        3  6414 1 1 16 GLY CA   C 297.130 -14.065  18.487 1.00 . A A . 16 GLY CA   1 1 
        3  6415 1 1 16 GLY H    H 298.222 -12.315  17.991 1.00 . A A . 16 GLY H    1 1 
        3  6416 1 1 16 GLY HA2  H 297.830 -14.686  17.949 1.00 . A A . 16 GLY HA2  1 1 
        3  6417 1 1 16 GLY HA3  H 296.926 -14.524  19.443 1.00 . A A . 16 GLY HA3  1 1 
        3  6418 1 1 16 GLY N    N 297.744 -12.765  18.718 1.00 . A A . 16 GLY N    1 1 
        3  6419 1 1 16 GLY O    O 295.221 -15.025  17.408 1.00 . A A . 16 GLY O    1 1 
        3  6420 1 1 17 SER C    C 294.514 -12.495  15.092 1.00 . A A . 17 SER C    1 1 
        3  6421 1 1 17 SER CA   C 294.196 -12.593  16.573 1.00 . A A . 17 SER CA   1 1 
        3  6422 1 1 17 SER CB   C 293.474 -11.326  17.038 1.00 . A A . 17 SER CB   1 1 
        3  6423 1 1 17 SER H    H 295.936 -12.012  17.583 1.00 . A A . 17 SER H    1 1 
        3  6424 1 1 17 SER HA   H 293.557 -13.447  16.741 1.00 . A A . 17 SER HA   1 1 
        3  6425 1 1 17 SER HB2  H 294.068 -10.462  16.781 1.00 . A A . 17 SER HB2  1 1 
        3  6426 1 1 17 SER HB3  H 292.514 -11.261  16.547 1.00 . A A . 17 SER HB3  1 1 
        3  6427 1 1 17 SER HG   H 293.342 -10.444  18.782 1.00 . A A . 17 SER HG   1 1 
        3  6428 1 1 17 SER N    N 295.415 -12.787  17.333 1.00 . A A . 17 SER N    1 1 
        3  6429 1 1 17 SER O    O 295.222 -11.591  14.657 1.00 . A A . 17 SER O    1 1 
        3  6430 1 1 17 SER OG   O 293.271 -11.338  18.440 1.00 . A A . 17 SER OG   1 1 
        3  6431 1 1 18 VAL C    C 292.791 -13.238  12.184 1.00 . A A . 18 VAL C    1 1 
        3  6432 1 1 18 VAL CA   C 294.147 -13.426  12.873 1.00 . A A . 18 VAL CA   1 1 
        3  6433 1 1 18 VAL CB   C 294.828 -14.746  12.394 1.00 . A A . 18 VAL CB   1 1 
        3  6434 1 1 18 VAL CG1  C 294.471 -15.911  13.297 1.00 . A A . 18 VAL CG1  1 1 
        3  6435 1 1 18 VAL CG2  C 294.497 -15.065  10.938 1.00 . A A . 18 VAL CG2  1 1 
        3  6436 1 1 18 VAL H    H 293.366 -14.074  14.716 1.00 . A A . 18 VAL H    1 1 
        3  6437 1 1 18 VAL HA   H 294.798 -12.592  12.611 1.00 . A A . 18 VAL HA   1 1 
        3  6438 1 1 18 VAL HB   H 295.893 -14.609  12.461 1.00 . A A . 18 VAL HB   1 1 
        3  6439 1 1 18 VAL HG11 H 294.410 -16.816  12.711 1.00 . A A . 18 VAL HG11 1 1 
        3  6440 1 1 18 VAL HG12 H 293.520 -15.724  13.773 1.00 . A A . 18 VAL HG12 1 1 
        3  6441 1 1 18 VAL HG13 H 295.239 -16.021  14.050 1.00 . A A . 18 VAL HG13 1 1 
        3  6442 1 1 18 VAL HG21 H 294.817 -14.246  10.315 1.00 . A A . 18 VAL HG21 1 1 
        3  6443 1 1 18 VAL HG22 H 293.432 -15.205  10.831 1.00 . A A . 18 VAL HG22 1 1 
        3  6444 1 1 18 VAL HG23 H 295.011 -15.968  10.635 1.00 . A A . 18 VAL HG23 1 1 
        3  6445 1 1 18 VAL N    N 293.958 -13.408  14.321 1.00 . A A . 18 VAL N    1 1 
        3  6446 1 1 18 VAL O    O 291.747 -13.369  12.824 1.00 . A A . 18 VAL O    1 1 
        3  6447 1 1 19 VAL C    C 291.748 -13.220   8.726 1.00 . A A . 19 VAL C    1 1 
        3  6448 1 1 19 VAL CA   C 291.567 -12.720  10.144 1.00 . A A . 19 VAL CA   1 1 
        3  6449 1 1 19 VAL CB   C 291.167 -11.242  10.099 1.00 . A A . 19 VAL CB   1 1 
        3  6450 1 1 19 VAL CG1  C 289.703 -11.090   9.706 1.00 . A A . 19 VAL CG1  1 1 
        3  6451 1 1 19 VAL CG2  C 291.439 -10.581  11.434 1.00 . A A . 19 VAL CG2  1 1 
        3  6452 1 1 19 VAL H    H 293.661 -12.831  10.417 1.00 . A A . 19 VAL H    1 1 
        3  6453 1 1 19 VAL HA   H 290.781 -13.267  10.629 1.00 . A A . 19 VAL HA   1 1 
        3  6454 1 1 19 VAL HB   H 291.769 -10.760   9.355 1.00 . A A . 19 VAL HB   1 1 
        3  6455 1 1 19 VAL HG11 H 289.300 -12.052   9.430 1.00 . A A . 19 VAL HG11 1 1 
        3  6456 1 1 19 VAL HG12 H 289.623 -10.414   8.868 1.00 . A A . 19 VAL HG12 1 1 
        3  6457 1 1 19 VAL HG13 H 289.142 -10.692  10.541 1.00 . A A . 19 VAL HG13 1 1 
        3  6458 1 1 19 VAL HG21 H 292.458 -10.773  11.730 1.00 . A A . 19 VAL HG21 1 1 
        3  6459 1 1 19 VAL HG22 H 290.766 -10.991  12.172 1.00 . A A . 19 VAL HG22 1 1 
        3  6460 1 1 19 VAL HG23 H 291.281  -9.515  11.349 1.00 . A A . 19 VAL HG23 1 1 
        3  6461 1 1 19 VAL N    N 292.802 -12.927  10.891 1.00 . A A . 19 VAL N    1 1 
        3  6462 1 1 19 VAL O    O 292.849 -13.170   8.199 1.00 . A A . 19 VAL O    1 1 
        3  6463 1 1 20 GLN C    C 290.183 -13.311   5.721 1.00 . A A . 20 GLN C    1 1 
        3  6464 1 1 20 GLN CA   C 290.821 -14.222   6.747 1.00 . A A . 20 GLN CA   1 1 
        3  6465 1 1 20 GLN CB   C 290.230 -15.624   6.665 1.00 . A A . 20 GLN CB   1 1 
        3  6466 1 1 20 GLN CD   C 290.975 -17.939   7.356 1.00 . A A . 20 GLN CD   1 1 
        3  6467 1 1 20 GLN CG   C 290.723 -16.510   7.787 1.00 . A A . 20 GLN CG   1 1 
        3  6468 1 1 20 GLN H    H 289.823 -13.742   8.557 1.00 . A A . 20 GLN H    1 1 
        3  6469 1 1 20 GLN HA   H 291.875 -14.284   6.529 1.00 . A A . 20 GLN HA   1 1 
        3  6470 1 1 20 GLN HB2  H 289.153 -15.558   6.724 1.00 . A A . 20 GLN HB2  1 1 
        3  6471 1 1 20 GLN HB3  H 290.510 -16.074   5.725 1.00 . A A . 20 GLN HB3  1 1 
        3  6472 1 1 20 GLN HE21 H 291.566 -18.399   9.197 1.00 . A A . 20 GLN HE21 1 1 
        3  6473 1 1 20 GLN HE22 H 291.610 -19.689   8.051 1.00 . A A . 20 GLN HE22 1 1 
        3  6474 1 1 20 GLN HG2  H 291.650 -16.093   8.154 1.00 . A A . 20 GLN HG2  1 1 
        3  6475 1 1 20 GLN HG3  H 289.989 -16.509   8.580 1.00 . A A . 20 GLN HG3  1 1 
        3  6476 1 1 20 GLN N    N 290.691 -13.711   8.103 1.00 . A A . 20 GLN N    1 1 
        3  6477 1 1 20 GLN NE2  N 291.428 -18.760   8.296 1.00 . A A . 20 GLN NE2  1 1 
        3  6478 1 1 20 GLN O    O 288.959 -13.218   5.620 1.00 . A A . 20 GLN O    1 1 
        3  6479 1 1 20 GLN OE1  O 290.768 -18.300   6.198 1.00 . A A . 20 GLN OE1  1 1 
        3  6480 1 1 21 PHE C    C 290.985 -12.254   2.553 1.00 . A A . 21 PHE C    1 1 
        3  6481 1 1 21 PHE CA   C 290.589 -11.734   3.912 1.00 . A A . 21 PHE CA   1 1 
        3  6482 1 1 21 PHE CB   C 291.236 -10.366   4.070 1.00 . A A . 21 PHE CB   1 1 
        3  6483 1 1 21 PHE CD1  C 289.731  -8.898   5.430 1.00 . A A . 21 PHE CD1  1 1 
        3  6484 1 1 21 PHE CD2  C 291.707  -9.763   6.442 1.00 . A A . 21 PHE CD2  1 1 
        3  6485 1 1 21 PHE CE1  C 289.412  -8.247   6.605 1.00 . A A . 21 PHE CE1  1 1 
        3  6486 1 1 21 PHE CE2  C 291.393  -9.112   7.616 1.00 . A A . 21 PHE CE2  1 1 
        3  6487 1 1 21 PHE CG   C 290.881  -9.663   5.339 1.00 . A A . 21 PHE CG   1 1 
        3  6488 1 1 21 PHE CZ   C 290.247  -8.356   7.697 1.00 . A A . 21 PHE CZ   1 1 
        3  6489 1 1 21 PHE H    H 291.999 -12.749   5.083 1.00 . A A . 21 PHE H    1 1 
        3  6490 1 1 21 PHE HA   H 289.517 -11.636   3.966 1.00 . A A . 21 PHE HA   1 1 
        3  6491 1 1 21 PHE HB2  H 292.308 -10.488   4.048 1.00 . A A . 21 PHE HB2  1 1 
        3  6492 1 1 21 PHE HB3  H 290.939  -9.742   3.238 1.00 . A A . 21 PHE HB3  1 1 
        3  6493 1 1 21 PHE HD1  H 289.080  -8.812   4.572 1.00 . A A . 21 PHE HD1  1 1 
        3  6494 1 1 21 PHE HD2  H 292.606 -10.364   6.378 1.00 . A A . 21 PHE HD2  1 1 
        3  6495 1 1 21 PHE HE1  H 288.512  -7.656   6.670 1.00 . A A . 21 PHE HE1  1 1 
        3  6496 1 1 21 PHE HE2  H 292.044  -9.192   8.471 1.00 . A A . 21 PHE HE2  1 1 
        3  6497 1 1 21 PHE HZ   H 290.004  -7.851   8.615 1.00 . A A . 21 PHE HZ   1 1 
        3  6498 1 1 21 PHE N    N 291.033 -12.644   4.954 1.00 . A A . 21 PHE N    1 1 
        3  6499 1 1 21 PHE O    O 292.171 -12.315   2.227 1.00 . A A . 21 PHE O    1 1 
        3  6500 1 1 22 LYS C    C 290.176 -11.865  -0.542 1.00 . A A . 22 LYS C    1 1 
        3  6501 1 1 22 LYS CA   C 290.304 -13.033   0.404 1.00 . A A . 22 LYS CA   1 1 
        3  6502 1 1 22 LYS CB   C 289.459 -14.229   0.003 1.00 . A A . 22 LYS CB   1 1 
        3  6503 1 1 22 LYS CD   C 287.602 -15.127  -1.330 1.00 . A A . 22 LYS CD   1 1 
        3  6504 1 1 22 LYS CE   C 287.862 -15.640  -2.728 1.00 . A A . 22 LYS CE   1 1 
        3  6505 1 1 22 LYS CG   C 288.459 -13.913  -1.005 1.00 . A A . 22 LYS CG   1 1 
        3  6506 1 1 22 LYS H    H 289.081 -12.471   2.031 1.00 . A A . 22 LYS H    1 1 
        3  6507 1 1 22 LYS HA   H 291.312 -13.328   0.387 1.00 . A A . 22 LYS HA   1 1 
        3  6508 1 1 22 LYS HB2  H 290.096 -14.971  -0.428 1.00 . A A . 22 LYS HB2  1 1 
        3  6509 1 1 22 LYS HB3  H 288.963 -14.633   0.863 1.00 . A A . 22 LYS HB3  1 1 
        3  6510 1 1 22 LYS HD2  H 287.844 -15.916  -0.633 1.00 . A A . 22 LYS HD2  1 1 
        3  6511 1 1 22 LYS HD3  H 286.562 -14.861  -1.239 1.00 . A A . 22 LYS HD3  1 1 
        3  6512 1 1 22 LYS HE2  H 287.331 -15.017  -3.430 1.00 . A A . 22 LYS HE2  1 1 
        3  6513 1 1 22 LYS HE3  H 288.923 -15.582  -2.918 1.00 . A A . 22 LYS HE3  1 1 
        3  6514 1 1 22 LYS HG2  H 287.874 -13.121  -0.634 1.00 . A A . 22 LYS HG2  1 1 
        3  6515 1 1 22 LYS HG3  H 288.981 -13.596  -1.861 1.00 . A A . 22 LYS HG3  1 1 
        3  6516 1 1 22 LYS HZ1  H 287.025 -17.415  -2.006 1.00 . A A . 22 LYS HZ1  1 1 
        3  6517 1 1 22 LYS HZ2  H 288.218 -17.649  -3.181 1.00 . A A . 22 LYS HZ2  1 1 
        3  6518 1 1 22 LYS HZ3  H 286.681 -17.107  -3.634 1.00 . A A . 22 LYS HZ3  1 1 
        3  6519 1 1 22 LYS N    N 290.009 -12.579   1.740 1.00 . A A . 22 LYS N    1 1 
        3  6520 1 1 22 LYS NZ   N 287.415 -17.052  -2.899 1.00 . A A . 22 LYS NZ   1 1 
        3  6521 1 1 22 LYS O    O 289.163 -11.171  -0.541 1.00 . A A . 22 LYS O    1 1 
        3  6522 1 1 23 ILE C    C 292.057 -10.837  -3.482 1.00 . A A . 23 ILE C    1 1 
        3  6523 1 1 23 ILE CA   C 291.239 -10.507  -2.241 1.00 . A A . 23 ILE CA   1 1 
        3  6524 1 1 23 ILE CB   C 291.803  -9.238  -1.537 1.00 . A A . 23 ILE CB   1 1 
        3  6525 1 1 23 ILE CD1  C 294.142  -8.216  -1.825 1.00 . A A . 23 ILE CD1  1 1 
        3  6526 1 1 23 ILE CG1  C 292.779  -8.467  -2.440 1.00 . A A . 23 ILE CG1  1 1 
        3  6527 1 1 23 ILE CG2  C 292.463  -9.604  -0.213 1.00 . A A . 23 ILE CG2  1 1 
        3  6528 1 1 23 ILE H    H 292.017 -12.198  -1.293 1.00 . A A . 23 ILE H    1 1 
        3  6529 1 1 23 ILE HA   H 290.232 -10.297  -2.541 1.00 . A A . 23 ILE HA   1 1 
        3  6530 1 1 23 ILE HB   H 290.969  -8.594  -1.309 1.00 . A A . 23 ILE HB   1 1 
        3  6531 1 1 23 ILE HD11 H 294.705  -7.544  -2.456 1.00 . A A . 23 ILE HD11 1 1 
        3  6532 1 1 23 ILE HD12 H 294.672  -9.152  -1.731 1.00 . A A . 23 ILE HD12 1 1 
        3  6533 1 1 23 ILE HD13 H 294.019  -7.772  -0.846 1.00 . A A . 23 ILE HD13 1 1 
        3  6534 1 1 23 ILE HG12 H 292.927  -9.014  -3.353 1.00 . A A . 23 ILE HG12 1 1 
        3  6535 1 1 23 ILE HG13 H 292.345  -7.513  -2.674 1.00 . A A . 23 ILE HG13 1 1 
        3  6536 1 1 23 ILE HG21 H 291.774 -10.180   0.387 1.00 . A A . 23 ILE HG21 1 1 
        3  6537 1 1 23 ILE HG22 H 292.728  -8.701   0.312 1.00 . A A . 23 ILE HG22 1 1 
        3  6538 1 1 23 ILE HG23 H 293.352 -10.187  -0.402 1.00 . A A . 23 ILE HG23 1 1 
        3  6539 1 1 23 ILE N    N 291.222 -11.626  -1.324 1.00 . A A . 23 ILE N    1 1 
        3  6540 1 1 23 ILE O    O 293.188 -11.312  -3.384 1.00 . A A . 23 ILE O    1 1 
        3  6541 1 1 24 LYS C    C 293.615 -10.801  -5.800 1.00 . A A . 24 LYS C    1 1 
        3  6542 1 1 24 LYS CA   C 292.091 -10.832  -5.933 1.00 . A A . 24 LYS CA   1 1 
        3  6543 1 1 24 LYS CB   C 291.612  -9.827  -6.950 1.00 . A A . 24 LYS CB   1 1 
        3  6544 1 1 24 LYS CD   C 290.078 -11.028  -8.542 1.00 . A A . 24 LYS CD   1 1 
        3  6545 1 1 24 LYS CE   C 290.227 -10.299  -9.865 1.00 . A A . 24 LYS CE   1 1 
        3  6546 1 1 24 LYS CG   C 290.177 -10.079  -7.360 1.00 . A A . 24 LYS CG   1 1 
        3  6547 1 1 24 LYS H    H 290.541 -10.226  -4.595 1.00 . A A . 24 LYS H    1 1 
        3  6548 1 1 24 LYS HA   H 291.786 -11.807  -6.261 1.00 . A A . 24 LYS HA   1 1 
        3  6549 1 1 24 LYS HB2  H 291.685  -8.836  -6.523 1.00 . A A . 24 LYS HB2  1 1 
        3  6550 1 1 24 LYS HB3  H 292.233  -9.890  -7.829 1.00 . A A . 24 LYS HB3  1 1 
        3  6551 1 1 24 LYS HD2  H 290.859 -11.765  -8.461 1.00 . A A . 24 LYS HD2  1 1 
        3  6552 1 1 24 LYS HD3  H 289.115 -11.518  -8.518 1.00 . A A . 24 LYS HD3  1 1 
        3  6553 1 1 24 LYS HE2  H 289.628  -9.401  -9.838 1.00 . A A . 24 LYS HE2  1 1 
        3  6554 1 1 24 LYS HE3  H 291.266 -10.033  -9.995 1.00 . A A . 24 LYS HE3  1 1 
        3  6555 1 1 24 LYS HG2  H 289.658 -10.518  -6.528 1.00 . A A . 24 LYS HG2  1 1 
        3  6556 1 1 24 LYS HG3  H 289.723  -9.148  -7.617 1.00 . A A . 24 LYS HG3  1 1 
        3  6557 1 1 24 LYS HZ1  H 290.411 -11.969 -11.107 1.00 . A A . 24 LYS HZ1  1 1 
        3  6558 1 1 24 LYS HZ2  H 289.837 -10.588 -11.897 1.00 . A A . 24 LYS HZ2  1 1 
        3  6559 1 1 24 LYS HZ3  H 288.814 -11.461 -10.872 1.00 . A A . 24 LYS HZ3  1 1 
        3  6560 1 1 24 LYS N    N 291.454 -10.579  -4.640 1.00 . A A . 24 LYS N    1 1 
        3  6561 1 1 24 LYS NZ   N 289.792 -11.138 -11.016 1.00 . A A . 24 LYS NZ   1 1 
        3  6562 1 1 24 LYS O    O 294.166  -9.945  -5.107 1.00 . A A . 24 LYS O    1 1 
        3  6563 1 1 25 ARG C    C 296.457 -10.576  -6.678 1.00 . A A . 25 ARG C    1 1 
        3  6564 1 1 25 ARG CA   C 295.738 -11.867  -6.327 1.00 . A A . 25 ARG CA   1 1 
        3  6565 1 1 25 ARG CB   C 296.238 -12.991  -7.218 1.00 . A A . 25 ARG CB   1 1 
        3  6566 1 1 25 ARG CD   C 296.801 -15.438  -7.220 1.00 . A A . 25 ARG CD   1 1 
        3  6567 1 1 25 ARG CG   C 295.827 -14.371  -6.745 1.00 . A A . 25 ARG CG   1 1 
        3  6568 1 1 25 ARG CZ   C 299.034 -16.302  -6.647 1.00 . A A . 25 ARG CZ   1 1 
        3  6569 1 1 25 ARG H    H 293.805 -12.431  -6.943 1.00 . A A . 25 ARG H    1 1 
        3  6570 1 1 25 ARG HA   H 295.973 -12.117  -5.306 1.00 . A A . 25 ARG HA   1 1 
        3  6571 1 1 25 ARG HB2  H 295.852 -12.840  -8.207 1.00 . A A . 25 ARG HB2  1 1 
        3  6572 1 1 25 ARG HB3  H 297.308 -12.955  -7.252 1.00 . A A . 25 ARG HB3  1 1 
        3  6573 1 1 25 ARG HD2  H 296.318 -16.401  -7.156 1.00 . A A . 25 ARG HD2  1 1 
        3  6574 1 1 25 ARG HD3  H 297.061 -15.236  -8.249 1.00 . A A . 25 ARG HD3  1 1 
        3  6575 1 1 25 ARG HE   H 298.091 -14.835  -5.674 1.00 . A A . 25 ARG HE   1 1 
        3  6576 1 1 25 ARG HG2  H 295.796 -14.380  -5.666 1.00 . A A . 25 ARG HG2  1 1 
        3  6577 1 1 25 ARG HG3  H 294.849 -14.591  -7.137 1.00 . A A . 25 ARG HG3  1 1 
        3  6578 1 1 25 ARG HH11 H 298.171 -17.195  -8.244 1.00 . A A . 25 ARG HH11 1 1 
        3  6579 1 1 25 ARG HH12 H 299.739 -17.792  -7.818 1.00 . A A . 25 ARG HH12 1 1 
        3  6580 1 1 25 ARG HH21 H 300.158 -15.623  -5.112 1.00 . A A . 25 ARG HH21 1 1 
        3  6581 1 1 25 ARG HH22 H 300.864 -16.903  -6.041 1.00 . A A . 25 ARG HH22 1 1 
        3  6582 1 1 25 ARG N    N 294.287 -11.758  -6.423 1.00 . A A . 25 ARG N    1 1 
        3  6583 1 1 25 ARG NE   N 298.022 -15.467  -6.420 1.00 . A A . 25 ARG NE   1 1 
        3  6584 1 1 25 ARG NH1  N 298.976 -17.167  -7.652 1.00 . A A . 25 ARG NH1  1 1 
        3  6585 1 1 25 ARG NH2  N 300.107 -16.273  -5.870 1.00 . A A . 25 ARG NH2  1 1 
        3  6586 1 1 25 ARG O    O 297.116  -9.984  -5.830 1.00 . A A . 25 ARG O    1 1 
        3  6587 1 1 26 HIS C    C 296.490  -7.687  -7.660 1.00 . A A . 26 HIS C    1 1 
        3  6588 1 1 26 HIS CA   C 297.032  -8.930  -8.361 1.00 . A A . 26 HIS CA   1 1 
        3  6589 1 1 26 HIS CB   C 296.902  -8.756  -9.871 1.00 . A A . 26 HIS CB   1 1 
        3  6590 1 1 26 HIS CD2  C 297.991 -10.875 -10.896 1.00 . A A . 26 HIS CD2  1 1 
        3  6591 1 1 26 HIS CE1  C 299.683  -9.910 -11.902 1.00 . A A . 26 HIS CE1  1 1 
        3  6592 1 1 26 HIS CG   C 297.903  -9.546 -10.655 1.00 . A A . 26 HIS CG   1 1 
        3  6593 1 1 26 HIS H    H 295.831 -10.665  -8.572 1.00 . A A . 26 HIS H    1 1 
        3  6594 1 1 26 HIS HA   H 298.078  -9.033  -8.116 1.00 . A A . 26 HIS HA   1 1 
        3  6595 1 1 26 HIS HB2  H 295.916  -9.069 -10.176 1.00 . A A . 26 HIS HB2  1 1 
        3  6596 1 1 26 HIS HB3  H 297.035  -7.712 -10.115 1.00 . A A . 26 HIS HB3  1 1 
        3  6597 1 1 26 HIS HD1  H 299.192  -8.014 -11.311 1.00 . A A . 26 HIS HD1  1 1 
        3  6598 1 1 26 HIS HD2  H 297.310 -11.637 -10.543 1.00 . A A . 26 HIS HD2  1 1 
        3  6599 1 1 26 HIS HE1  H 300.582  -9.754 -12.480 1.00 . A A . 26 HIS HE1  1 1 
        3  6600 1 1 26 HIS HE2  H 299.401 -11.935 -12.036 1.00 . A A . 26 HIS HE2  1 1 
        3  6601 1 1 26 HIS N    N 296.355 -10.148  -7.926 1.00 . A A . 26 HIS N    1 1 
        3  6602 1 1 26 HIS ND1  N 298.978  -8.970 -11.298 1.00 . A A . 26 HIS ND1  1 1 
        3  6603 1 1 26 HIS NE2  N 299.105 -11.074 -11.673 1.00 . A A . 26 HIS NE2  1 1 
        3  6604 1 1 26 HIS O    O 296.677  -6.571  -8.146 1.00 . A A . 26 HIS O    1 1 
        3  6605 1 1 27 THR C    C 296.249  -6.337  -4.668 1.00 . A A . 27 THR C    1 1 
        3  6606 1 1 27 THR CA   C 295.303  -6.737  -5.778 1.00 . A A . 27 THR CA   1 1 
        3  6607 1 1 27 THR CB   C 293.952  -7.069  -5.164 1.00 . A A . 27 THR CB   1 1 
        3  6608 1 1 27 THR CG2  C 293.278  -5.853  -4.560 1.00 . A A . 27 THR CG2  1 1 
        3  6609 1 1 27 THR H    H 295.718  -8.759  -6.148 1.00 . A A . 27 THR H    1 1 
        3  6610 1 1 27 THR HA   H 295.188  -5.913  -6.464 1.00 . A A . 27 THR HA   1 1 
        3  6611 1 1 27 THR HB   H 294.089  -7.795  -4.383 1.00 . A A . 27 THR HB   1 1 
        3  6612 1 1 27 THR HG1  H 293.521  -8.412  -6.499 1.00 . A A . 27 THR HG1  1 1 
        3  6613 1 1 27 THR HG21 H 292.340  -6.144  -4.112 1.00 . A A . 27 THR HG21 1 1 
        3  6614 1 1 27 THR HG22 H 293.097  -5.121  -5.334 1.00 . A A . 27 THR HG22 1 1 
        3  6615 1 1 27 THR HG23 H 293.922  -5.419  -3.803 1.00 . A A . 27 THR HG23 1 1 
        3  6616 1 1 27 THR N    N 295.834  -7.864  -6.515 1.00 . A A . 27 THR N    1 1 
        3  6617 1 1 27 THR O    O 296.782  -7.190  -3.961 1.00 . A A . 27 THR O    1 1 
        3  6618 1 1 27 THR OG1  O 293.097  -7.637  -6.124 1.00 . A A . 27 THR OG1  1 1 
        3  6619 1 1 28 PRO C    C 296.716  -4.919  -2.059 1.00 . A A . 28 PRO C    1 1 
        3  6620 1 1 28 PRO CA   C 297.308  -4.563  -3.405 1.00 . A A . 28 PRO CA   1 1 
        3  6621 1 1 28 PRO CB   C 297.364  -3.046  -3.594 1.00 . A A . 28 PRO CB   1 1 
        3  6622 1 1 28 PRO CD   C 295.825  -3.939  -5.217 1.00 . A A . 28 PRO CD   1 1 
        3  6623 1 1 28 PRO CG   C 296.700  -2.763  -4.902 1.00 . A A . 28 PRO CG   1 1 
        3  6624 1 1 28 PRO HA   H 298.300  -4.989  -3.480 1.00 . A A . 28 PRO HA   1 1 
        3  6625 1 1 28 PRO HB2  H 296.844  -2.567  -2.782 1.00 . A A . 28 PRO HB2  1 1 
        3  6626 1 1 28 PRO HB3  H 298.395  -2.727  -3.603 1.00 . A A . 28 PRO HB3  1 1 
        3  6627 1 1 28 PRO HD2  H 294.815  -3.761  -4.875 1.00 . A A . 28 PRO HD2  1 1 
        3  6628 1 1 28 PRO HD3  H 295.836  -4.141  -6.277 1.00 . A A . 28 PRO HD3  1 1 
        3  6629 1 1 28 PRO HG2  H 296.097  -1.873  -4.819 1.00 . A A . 28 PRO HG2  1 1 
        3  6630 1 1 28 PRO HG3  H 297.449  -2.639  -5.669 1.00 . A A . 28 PRO HG3  1 1 
        3  6631 1 1 28 PRO N    N 296.447  -5.035  -4.467 1.00 . A A . 28 PRO N    1 1 
        3  6632 1 1 28 PRO O    O 295.629  -4.466  -1.701 1.00 . A A . 28 PRO O    1 1 
        3  6633 1 1 29 LEU C    C 296.479  -5.073   0.850 1.00 . A A . 29 LEU C    1 1 
        3  6634 1 1 29 LEU CA   C 296.985  -6.215  -0.025 1.00 . A A . 29 LEU CA   1 1 
        3  6635 1 1 29 LEU CB   C 298.118  -6.964   0.668 1.00 . A A . 29 LEU CB   1 1 
        3  6636 1 1 29 LEU CD1  C 299.945  -8.652   0.282 1.00 . A A . 29 LEU CD1  1 1 
        3  6637 1 1 29 LEU CD2  C 297.552  -9.370   0.366 1.00 . A A . 29 LEU CD2  1 1 
        3  6638 1 1 29 LEU CG   C 298.509  -8.264  -0.028 1.00 . A A . 29 LEU CG   1 1 
        3  6639 1 1 29 LEU H    H 298.277  -6.089  -1.687 1.00 . A A . 29 LEU H    1 1 
        3  6640 1 1 29 LEU HA   H 296.165  -6.904  -0.191 1.00 . A A . 29 LEU HA   1 1 
        3  6641 1 1 29 LEU HB2  H 298.984  -6.318   0.707 1.00 . A A . 29 LEU HB2  1 1 
        3  6642 1 1 29 LEU HB3  H 297.812  -7.196   1.676 1.00 . A A . 29 LEU HB3  1 1 
        3  6643 1 1 29 LEU HD11 H 299.972  -9.238   1.188 1.00 . A A . 29 LEU HD11 1 1 
        3  6644 1 1 29 LEU HD12 H 300.540  -7.760   0.409 1.00 . A A . 29 LEU HD12 1 1 
        3  6645 1 1 29 LEU HD13 H 300.341  -9.238  -0.539 1.00 . A A . 29 LEU HD13 1 1 
        3  6646 1 1 29 LEU HD21 H 297.185  -9.195   1.374 1.00 . A A . 29 LEU HD21 1 1 
        3  6647 1 1 29 LEU HD22 H 298.068 -10.317   0.326 1.00 . A A . 29 LEU HD22 1 1 
        3  6648 1 1 29 LEU HD23 H 296.723  -9.383  -0.327 1.00 . A A . 29 LEU HD23 1 1 
        3  6649 1 1 29 LEU HG   H 298.429  -8.124  -1.096 1.00 . A A . 29 LEU HG   1 1 
        3  6650 1 1 29 LEU N    N 297.429  -5.755  -1.330 1.00 . A A . 29 LEU N    1 1 
        3  6651 1 1 29 LEU O    O 295.757  -5.312   1.817 1.00 . A A . 29 LEU O    1 1 
        3  6652 1 1 30 SER C    C 294.852  -2.739   1.471 1.00 . A A . 30 SER C    1 1 
        3  6653 1 1 30 SER CA   C 296.365  -2.681   1.267 1.00 . A A . 30 SER CA   1 1 
        3  6654 1 1 30 SER CB   C 296.748  -1.380   0.560 1.00 . A A . 30 SER CB   1 1 
        3  6655 1 1 30 SER H    H 297.379  -3.674  -0.285 1.00 . A A . 30 SER H    1 1 
        3  6656 1 1 30 SER HA   H 296.848  -2.714   2.232 1.00 . A A . 30 SER HA   1 1 
        3  6657 1 1 30 SER HB2  H 296.092  -0.588   0.889 1.00 . A A . 30 SER HB2  1 1 
        3  6658 1 1 30 SER HB3  H 297.769  -1.126   0.805 1.00 . A A . 30 SER HB3  1 1 
        3  6659 1 1 30 SER HG   H 297.480  -1.314  -1.255 1.00 . A A . 30 SER HG   1 1 
        3  6660 1 1 30 SER N    N 296.826  -3.831   0.504 1.00 . A A . 30 SER N    1 1 
        3  6661 1 1 30 SER O    O 294.322  -2.142   2.408 1.00 . A A . 30 SER O    1 1 
        3  6662 1 1 30 SER OG   O 296.634  -1.509  -0.846 1.00 . A A . 30 SER OG   1 1 
        3  6663 1 1 31 LYS C    C 292.442  -4.620   1.876 1.00 . A A . 31 LYS C    1 1 
        3  6664 1 1 31 LYS CA   C 292.724  -3.659   0.730 1.00 . A A . 31 LYS CA   1 1 
        3  6665 1 1 31 LYS CB   C 292.153  -4.197  -0.579 1.00 . A A . 31 LYS CB   1 1 
        3  6666 1 1 31 LYS CD   C 290.295  -4.145  -2.268 1.00 . A A . 31 LYS CD   1 1 
        3  6667 1 1 31 LYS CE   C 289.988  -2.912  -3.104 1.00 . A A . 31 LYS CE   1 1 
        3  6668 1 1 31 LYS CG   C 290.719  -3.778  -0.852 1.00 . A A . 31 LYS CG   1 1 
        3  6669 1 1 31 LYS H    H 294.629  -3.982  -0.099 1.00 . A A . 31 LYS H    1 1 
        3  6670 1 1 31 LYS HA   H 292.288  -2.699   0.945 1.00 . A A . 31 LYS HA   1 1 
        3  6671 1 1 31 LYS HB2  H 292.765  -3.834  -1.386 1.00 . A A . 31 LYS HB2  1 1 
        3  6672 1 1 31 LYS HB3  H 292.195  -5.276  -0.562 1.00 . A A . 31 LYS HB3  1 1 
        3  6673 1 1 31 LYS HD2  H 291.095  -4.694  -2.742 1.00 . A A . 31 LYS HD2  1 1 
        3  6674 1 1 31 LYS HD3  H 289.411  -4.765  -2.220 1.00 . A A . 31 LYS HD3  1 1 
        3  6675 1 1 31 LYS HE2  H 289.541  -2.163  -2.466 1.00 . A A . 31 LYS HE2  1 1 
        3  6676 1 1 31 LYS HE3  H 290.913  -2.531  -3.511 1.00 . A A . 31 LYS HE3  1 1 
        3  6677 1 1 31 LYS HG2  H 290.068  -4.278  -0.151 1.00 . A A . 31 LYS HG2  1 1 
        3  6678 1 1 31 LYS HG3  H 290.635  -2.708  -0.725 1.00 . A A . 31 LYS HG3  1 1 
        3  6679 1 1 31 LYS HZ1  H 288.743  -2.332  -4.679 1.00 . A A . 31 LYS HZ1  1 1 
        3  6680 1 1 31 LYS HZ2  H 288.217  -3.717  -3.865 1.00 . A A . 31 LYS HZ2  1 1 
        3  6681 1 1 31 LYS HZ3  H 289.523  -3.812  -4.936 1.00 . A A . 31 LYS HZ3  1 1 
        3  6682 1 1 31 LYS N    N 294.162  -3.494   0.612 1.00 . A A . 31 LYS N    1 1 
        3  6683 1 1 31 LYS NZ   N 289.053  -3.215  -4.224 1.00 . A A . 31 LYS NZ   1 1 
        3  6684 1 1 31 LYS O    O 291.660  -4.327   2.780 1.00 . A A . 31 LYS O    1 1 
        3  6685 1 1 32 LEU C    C 293.224  -6.174   4.242 1.00 . A A . 32 LEU C    1 1 
        3  6686 1 1 32 LEU CA   C 293.013  -6.792   2.866 1.00 . A A . 32 LEU CA   1 1 
        3  6687 1 1 32 LEU CB   C 294.067  -7.872   2.574 1.00 . A A . 32 LEU CB   1 1 
        3  6688 1 1 32 LEU CD1  C 294.523 -10.290   2.988 1.00 . A A . 32 LEU CD1  1 1 
        3  6689 1 1 32 LEU CD2  C 295.545  -8.586   4.466 1.00 . A A . 32 LEU CD2  1 1 
        3  6690 1 1 32 LEU CG   C 294.323  -8.944   3.643 1.00 . A A . 32 LEU CG   1 1 
        3  6691 1 1 32 LEU H    H 293.745  -5.929   1.095 1.00 . A A . 32 LEU H    1 1 
        3  6692 1 1 32 LEU HA   H 292.023  -7.224   2.817 1.00 . A A . 32 LEU HA   1 1 
        3  6693 1 1 32 LEU HB2  H 293.779  -8.377   1.668 1.00 . A A . 32 LEU HB2  1 1 
        3  6694 1 1 32 LEU HB3  H 294.998  -7.366   2.388 1.00 . A A . 32 LEU HB3  1 1 
        3  6695 1 1 32 LEU HD11 H 293.991 -10.317   2.049 1.00 . A A . 32 LEU HD11 1 1 
        3  6696 1 1 32 LEU HD12 H 294.141 -11.060   3.641 1.00 . A A . 32 LEU HD12 1 1 
        3  6697 1 1 32 LEU HD13 H 295.576 -10.455   2.812 1.00 . A A . 32 LEU HD13 1 1 
        3  6698 1 1 32 LEU HD21 H 295.583  -7.516   4.605 1.00 . A A . 32 LEU HD21 1 1 
        3  6699 1 1 32 LEU HD22 H 296.436  -8.917   3.940 1.00 . A A . 32 LEU HD22 1 1 
        3  6700 1 1 32 LEU HD23 H 295.483  -9.076   5.432 1.00 . A A . 32 LEU HD23 1 1 
        3  6701 1 1 32 LEU HG   H 293.483  -9.031   4.303 1.00 . A A . 32 LEU HG   1 1 
        3  6702 1 1 32 LEU N    N 293.125  -5.764   1.836 1.00 . A A . 32 LEU N    1 1 
        3  6703 1 1 32 LEU O    O 292.466  -6.441   5.174 1.00 . A A . 32 LEU O    1 1 
        3  6704 1 1 33 MET C    C 293.463  -3.644   5.936 1.00 . A A . 33 MET C    1 1 
        3  6705 1 1 33 MET CA   C 294.533  -4.679   5.618 1.00 . A A . 33 MET CA   1 1 
        3  6706 1 1 33 MET CB   C 295.909  -4.014   5.630 1.00 . A A . 33 MET CB   1 1 
        3  6707 1 1 33 MET CE   C 299.649  -4.661   4.218 1.00 . A A . 33 MET CE   1 1 
        3  6708 1 1 33 MET CG   C 296.883  -4.481   4.568 1.00 . A A . 33 MET CG   1 1 
        3  6709 1 1 33 MET H    H 294.820  -5.153   3.598 1.00 . A A . 33 MET H    1 1 
        3  6710 1 1 33 MET HA   H 294.513  -5.432   6.369 1.00 . A A . 33 MET HA   1 1 
        3  6711 1 1 33 MET HB2  H 295.777  -2.964   5.516 1.00 . A A . 33 MET HB2  1 1 
        3  6712 1 1 33 MET HB3  H 296.352  -4.196   6.579 1.00 . A A . 33 MET HB3  1 1 
        3  6713 1 1 33 MET HE1  H 299.518  -5.085   3.235 1.00 . A A . 33 MET HE1  1 1 
        3  6714 1 1 33 MET HE2  H 299.582  -5.443   4.962 1.00 . A A . 33 MET HE2  1 1 
        3  6715 1 1 33 MET HE3  H 300.624  -4.181   4.277 1.00 . A A . 33 MET HE3  1 1 
        3  6716 1 1 33 MET HG2  H 297.171  -5.499   4.777 1.00 . A A . 33 MET HG2  1 1 
        3  6717 1 1 33 MET HG3  H 296.391  -4.436   3.620 1.00 . A A . 33 MET HG3  1 1 
        3  6718 1 1 33 MET N    N 294.252  -5.333   4.362 1.00 . A A . 33 MET N    1 1 
        3  6719 1 1 33 MET O    O 292.972  -3.569   7.060 1.00 . A A . 33 MET O    1 1 
        3  6720 1 1 33 MET SD   S 298.366  -3.449   4.511 1.00 . A A . 33 MET SD   1 1 
        3  6721 1 1 34 LYS C    C 290.829  -2.448   5.754 1.00 . A A . 34 LYS C    1 1 
        3  6722 1 1 34 LYS CA   C 292.073  -1.828   5.129 1.00 . A A . 34 LYS CA   1 1 
        3  6723 1 1 34 LYS CB   C 291.741  -1.152   3.803 1.00 . A A . 34 LYS CB   1 1 
        3  6724 1 1 34 LYS CD   C 292.294   1.244   4.308 1.00 . A A . 34 LYS CD   1 1 
        3  6725 1 1 34 LYS CE   C 292.702   2.528   3.605 1.00 . A A . 34 LYS CE   1 1 
        3  6726 1 1 34 LYS CG   C 292.656   0.018   3.486 1.00 . A A . 34 LYS CG   1 1 
        3  6727 1 1 34 LYS H    H 293.512  -2.951   4.058 1.00 . A A . 34 LYS H    1 1 
        3  6728 1 1 34 LYS HA   H 292.470  -1.089   5.812 1.00 . A A . 34 LYS HA   1 1 
        3  6729 1 1 34 LYS HB2  H 291.833  -1.878   3.010 1.00 . A A . 34 LYS HB2  1 1 
        3  6730 1 1 34 LYS HB3  H 290.726  -0.790   3.838 1.00 . A A . 34 LYS HB3  1 1 
        3  6731 1 1 34 LYS HD2  H 291.226   1.256   4.467 1.00 . A A . 34 LYS HD2  1 1 
        3  6732 1 1 34 LYS HD3  H 292.801   1.189   5.260 1.00 . A A . 34 LYS HD3  1 1 
        3  6733 1 1 34 LYS HE2  H 293.754   2.474   3.365 1.00 . A A . 34 LYS HE2  1 1 
        3  6734 1 1 34 LYS HE3  H 292.130   2.622   2.693 1.00 . A A . 34 LYS HE3  1 1 
        3  6735 1 1 34 LYS HG2  H 293.674  -0.263   3.709 1.00 . A A . 34 LYS HG2  1 1 
        3  6736 1 1 34 LYS HG3  H 292.569   0.258   2.438 1.00 . A A . 34 LYS HG3  1 1 
        3  6737 1 1 34 LYS HZ1  H 292.891   4.568   4.016 1.00 . A A . 34 LYS HZ1  1 1 
        3  6738 1 1 34 LYS HZ2  H 292.880   3.589   5.396 1.00 . A A . 34 LYS HZ2  1 1 
        3  6739 1 1 34 LYS HZ3  H 291.440   3.889   4.562 1.00 . A A . 34 LYS HZ3  1 1 
        3  6740 1 1 34 LYS N    N 293.094  -2.847   4.938 1.00 . A A . 34 LYS N    1 1 
        3  6741 1 1 34 LYS NZ   N 292.462   3.727   4.454 1.00 . A A . 34 LYS NZ   1 1 
        3  6742 1 1 34 LYS O    O 290.187  -1.843   6.613 1.00 . A A . 34 LYS O    1 1 
        3  6743 1 1 35 ALA C    C 289.717  -4.787   7.346 1.00 . A A . 35 ALA C    1 1 
        3  6744 1 1 35 ALA CA   C 289.388  -4.402   5.910 1.00 . A A . 35 ALA CA   1 1 
        3  6745 1 1 35 ALA CB   C 289.086  -5.630   5.061 1.00 . A A . 35 ALA CB   1 1 
        3  6746 1 1 35 ALA H    H 291.083  -4.134   4.691 1.00 . A A . 35 ALA H    1 1 
        3  6747 1 1 35 ALA HA   H 288.522  -3.750   5.905 1.00 . A A . 35 ALA HA   1 1 
        3  6748 1 1 35 ALA HB1  H 289.996  -6.202   4.912 1.00 . A A . 35 ALA HB1  1 1 
        3  6749 1 1 35 ALA HB2  H 288.701  -5.317   4.101 1.00 . A A . 35 ALA HB2  1 1 
        3  6750 1 1 35 ALA HB3  H 288.352  -6.242   5.559 1.00 . A A . 35 ALA HB3  1 1 
        3  6751 1 1 35 ALA N    N 290.521  -3.679   5.352 1.00 . A A . 35 ALA N    1 1 
        3  6752 1 1 35 ALA O    O 288.878  -4.708   8.239 1.00 . A A . 35 ALA O    1 1 
        3  6753 1 1 36 TYR C    C 291.352  -4.321   9.800 1.00 . A A . 36 TYR C    1 1 
        3  6754 1 1 36 TYR CA   C 291.496  -5.510   8.870 1.00 . A A . 36 TYR CA   1 1 
        3  6755 1 1 36 TYR CB   C 292.961  -5.881   8.726 1.00 . A A . 36 TYR CB   1 1 
        3  6756 1 1 36 TYR CD1  C 293.058  -7.535  10.599 1.00 . A A . 36 TYR CD1  1 1 
        3  6757 1 1 36 TYR CD2  C 294.707  -5.819  10.516 1.00 . A A . 36 TYR CD2  1 1 
        3  6758 1 1 36 TYR CE1  C 293.642  -8.041  11.733 1.00 . A A . 36 TYR CE1  1 1 
        3  6759 1 1 36 TYR CE2  C 295.307  -6.313  11.642 1.00 . A A . 36 TYR CE2  1 1 
        3  6760 1 1 36 TYR CG   C 293.580  -6.418   9.977 1.00 . A A . 36 TYR CG   1 1 
        3  6761 1 1 36 TYR CZ   C 294.773  -7.431  12.258 1.00 . A A . 36 TYR CZ   1 1 
        3  6762 1 1 36 TYR H    H 291.594  -5.163   6.791 1.00 . A A . 36 TYR H    1 1 
        3  6763 1 1 36 TYR HA   H 290.941  -6.355   9.281 1.00 . A A . 36 TYR HA   1 1 
        3  6764 1 1 36 TYR HB2  H 293.062  -6.634   7.960 1.00 . A A . 36 TYR HB2  1 1 
        3  6765 1 1 36 TYR HB3  H 293.518  -5.007   8.435 1.00 . A A . 36 TYR HB3  1 1 
        3  6766 1 1 36 TYR HD1  H 292.171  -8.008  10.186 1.00 . A A . 36 TYR HD1  1 1 
        3  6767 1 1 36 TYR HD2  H 295.115  -4.942  10.036 1.00 . A A . 36 TYR HD2  1 1 
        3  6768 1 1 36 TYR HE1  H 293.218  -8.911  12.198 1.00 . A A . 36 TYR HE1  1 1 
        3  6769 1 1 36 TYR HE2  H 296.194  -5.823  12.030 1.00 . A A . 36 TYR HE2  1 1 
        3  6770 1 1 36 TYR HH   H 296.241  -8.265  13.178 1.00 . A A . 36 TYR HH   1 1 
        3  6771 1 1 36 TYR N    N 290.977  -5.158   7.552 1.00 . A A . 36 TYR N    1 1 
        3  6772 1 1 36 TYR O    O 291.027  -4.473  10.977 1.00 . A A . 36 TYR O    1 1 
        3  6773 1 1 36 TYR OH   O 295.363  -7.939  13.392 1.00 . A A . 36 TYR OH   1 1 
        3  6774 1 1 37 CYS C    C 289.924  -1.669  10.258 1.00 . A A . 37 CYS C    1 1 
        3  6775 1 1 37 CYS CA   C 291.405  -1.904  10.025 1.00 . A A . 37 CYS CA   1 1 
        3  6776 1 1 37 CYS CB   C 292.013  -0.726   9.265 1.00 . A A . 37 CYS CB   1 1 
        3  6777 1 1 37 CYS H    H 291.783  -3.037   8.306 1.00 . A A . 37 CYS H    1 1 
        3  6778 1 1 37 CYS HA   H 291.908  -2.028  10.974 1.00 . A A . 37 CYS HA   1 1 
        3  6779 1 1 37 CYS HB2  H 292.220  -1.032   8.250 1.00 . A A . 37 CYS HB2  1 1 
        3  6780 1 1 37 CYS HB3  H 291.307   0.091   9.251 1.00 . A A . 37 CYS HB3  1 1 
        3  6781 1 1 37 CYS HG   H 293.507   0.846   9.994 1.00 . A A . 37 CYS HG   1 1 
        3  6782 1 1 37 CYS N    N 291.558  -3.124   9.255 1.00 . A A . 37 CYS N    1 1 
        3  6783 1 1 37 CYS O    O 289.502  -1.244  11.334 1.00 . A A . 37 CYS O    1 1 
        3  6784 1 1 37 CYS SG   S 293.551  -0.113   9.974 1.00 . A A . 37 CYS SG   1 1 
        3  6785 1 1 38 GLU C    C 287.204  -2.785  10.425 1.00 . A A . 38 GLU C    1 1 
        3  6786 1 1 38 GLU CA   C 287.694  -1.888   9.308 1.00 . A A . 38 GLU CA   1 1 
        3  6787 1 1 38 GLU CB   C 287.076  -2.325   7.984 1.00 . A A . 38 GLU CB   1 1 
        3  6788 1 1 38 GLU CD   C 284.708  -3.015   7.458 1.00 . A A . 38 GLU CD   1 1 
        3  6789 1 1 38 GLU CG   C 285.645  -1.873   7.802 1.00 . A A . 38 GLU CG   1 1 
        3  6790 1 1 38 GLU H    H 289.543  -2.369   8.425 1.00 . A A . 38 GLU H    1 1 
        3  6791 1 1 38 GLU HA   H 287.431  -0.862   9.517 1.00 . A A . 38 GLU HA   1 1 
        3  6792 1 1 38 GLU HB2  H 287.664  -1.917   7.174 1.00 . A A . 38 GLU HB2  1 1 
        3  6793 1 1 38 GLU HB3  H 287.101  -3.403   7.927 1.00 . A A . 38 GLU HB3  1 1 
        3  6794 1 1 38 GLU HG2  H 285.306  -1.410   8.717 1.00 . A A . 38 GLU HG2  1 1 
        3  6795 1 1 38 GLU HG3  H 285.621  -1.154   7.005 1.00 . A A . 38 GLU HG3  1 1 
        3  6796 1 1 38 GLU N    N 289.138  -2.001   9.237 1.00 . A A . 38 GLU N    1 1 
        3  6797 1 1 38 GLU O    O 286.551  -2.344  11.370 1.00 . A A . 38 GLU O    1 1 
        3  6798 1 1 38 GLU OE1  O 285.136  -3.936   6.732 1.00 . A A . 38 GLU OE1  1 1 
        3  6799 1 1 38 GLU OE2  O 283.546  -2.987   7.915 1.00 . A A . 38 GLU OE2  1 1 
        3  6800 1 1 39 ARG C    C 287.312  -4.603  12.692 1.00 . A A . 39 ARG C    1 1 
        3  6801 1 1 39 ARG CA   C 287.261  -5.083  11.246 1.00 . A A . 39 ARG CA   1 1 
        3  6802 1 1 39 ARG CB   C 288.323  -6.126  11.026 1.00 . A A . 39 ARG CB   1 1 
        3  6803 1 1 39 ARG CD   C 288.227  -8.450  10.303 1.00 . A A . 39 ARG CD   1 1 
        3  6804 1 1 39 ARG CG   C 288.083  -7.032   9.857 1.00 . A A . 39 ARG CG   1 1 
        3  6805 1 1 39 ARG CZ   C 289.069  -9.138  12.520 1.00 . A A . 39 ARG CZ   1 1 
        3  6806 1 1 39 ARG H    H 288.100  -4.353   9.549 1.00 . A A . 39 ARG H    1 1 
        3  6807 1 1 39 ARG HA   H 286.303  -5.516  11.018 1.00 . A A . 39 ARG HA   1 1 
        3  6808 1 1 39 ARG HB2  H 289.251  -5.647  10.858 1.00 . A A . 39 ARG HB2  1 1 
        3  6809 1 1 39 ARG HB3  H 288.407  -6.704  11.887 1.00 . A A . 39 ARG HB3  1 1 
        3  6810 1 1 39 ARG HD2  H 287.296  -8.737  10.723 1.00 . A A . 39 ARG HD2  1 1 
        3  6811 1 1 39 ARG HD3  H 288.468  -9.064   9.452 1.00 . A A . 39 ARG HD3  1 1 
        3  6812 1 1 39 ARG HE   H 290.155  -8.244  11.103 1.00 . A A . 39 ARG HE   1 1 
        3  6813 1 1 39 ARG HG2  H 287.085  -6.872   9.472 1.00 . A A . 39 ARG HG2  1 1 
        3  6814 1 1 39 ARG HG3  H 288.814  -6.825   9.093 1.00 . A A . 39 ARG HG3  1 1 
        3  6815 1 1 39 ARG HH11 H 287.138  -9.644  12.187 1.00 . A A . 39 ARG HH11 1 1 
        3  6816 1 1 39 ARG HH12 H 287.754 -10.059  13.749 1.00 . A A . 39 ARG HH12 1 1 
        3  6817 1 1 39 ARG HH21 H 290.951  -8.785  13.166 1.00 . A A . 39 ARG HH21 1 1 
        3  6818 1 1 39 ARG HH22 H 289.911  -9.573  14.305 1.00 . A A . 39 ARG HH22 1 1 
        3  6819 1 1 39 ARG N    N 287.569  -4.055  10.305 1.00 . A A . 39 ARG N    1 1 
        3  6820 1 1 39 ARG NE   N 289.268  -8.596  11.318 1.00 . A A . 39 ARG NE   1 1 
        3  6821 1 1 39 ARG NH1  N 287.889  -9.655  12.844 1.00 . A A . 39 ARG NH1  1 1 
        3  6822 1 1 39 ARG NH2  N 290.058  -9.167  13.403 1.00 . A A . 39 ARG NH2  1 1 
        3  6823 1 1 39 ARG O    O 286.420  -4.889  13.491 1.00 . A A . 39 ARG O    1 1 
        3  6824 1 1 40 GLN C    C 288.551  -1.840  14.377 1.00 . A A . 40 GLN C    1 1 
        3  6825 1 1 40 GLN CA   C 288.581  -3.377  14.367 1.00 . A A . 40 GLN CA   1 1 
        3  6826 1 1 40 GLN CB   C 289.906  -3.921  14.920 1.00 . A A . 40 GLN CB   1 1 
        3  6827 1 1 40 GLN CD   C 291.049  -6.014  15.753 1.00 . A A . 40 GLN CD   1 1 
        3  6828 1 1 40 GLN CG   C 290.058  -5.427  14.768 1.00 . A A . 40 GLN CG   1 1 
        3  6829 1 1 40 GLN H    H 289.057  -3.701  12.336 1.00 . A A . 40 GLN H    1 1 
        3  6830 1 1 40 GLN HA   H 287.771  -3.743  14.980 1.00 . A A . 40 GLN HA   1 1 
        3  6831 1 1 40 GLN HB2  H 290.723  -3.453  14.393 1.00 . A A . 40 GLN HB2  1 1 
        3  6832 1 1 40 GLN HB3  H 289.975  -3.677  15.969 1.00 . A A . 40 GLN HB3  1 1 
        3  6833 1 1 40 GLN HE21 H 290.487  -7.851  15.252 1.00 . A A . 40 GLN HE21 1 1 
        3  6834 1 1 40 GLN HE22 H 291.722  -7.746  16.455 1.00 . A A . 40 GLN HE22 1 1 
        3  6835 1 1 40 GLN HG2  H 289.098  -5.893  14.927 1.00 . A A . 40 GLN HG2  1 1 
        3  6836 1 1 40 GLN HG3  H 290.401  -5.646  13.763 1.00 . A A . 40 GLN HG3  1 1 
        3  6837 1 1 40 GLN N    N 288.380  -3.886  13.020 1.00 . A A . 40 GLN N    1 1 
        3  6838 1 1 40 GLN NE2  N 291.090  -7.337  15.828 1.00 . A A . 40 GLN NE2  1 1 
        3  6839 1 1 40 GLN O    O 287.492  -1.238  14.204 1.00 . A A . 40 GLN O    1 1 
        3  6840 1 1 40 GLN OE1  O 291.768  -5.286  16.437 1.00 . A A . 40 GLN OE1  1 1 
        3  6841 1 1 41 GLY C    C 291.221   0.708  14.471 1.00 . A A . 41 GLY C    1 1 
        3  6842 1 1 41 GLY CA   C 289.789   0.228  14.578 1.00 . A A . 41 GLY CA   1 1 
        3  6843 1 1 41 GLY H    H 290.519  -1.720  14.689 1.00 . A A . 41 GLY H    1 1 
        3  6844 1 1 41 GLY HA2  H 289.234   0.599  13.742 1.00 . A A . 41 GLY HA2  1 1 
        3  6845 1 1 41 GLY HA3  H 289.356   0.603  15.493 1.00 . A A . 41 GLY HA3  1 1 
        3  6846 1 1 41 GLY N    N 289.710  -1.210  14.567 1.00 . A A . 41 GLY N    1 1 
        3  6847 1 1 41 GLY O    O 291.578   1.763  14.995 1.00 . A A . 41 GLY O    1 1 
        3  6848 1 1 42 LEU C    C 293.645   1.382  12.637 1.00 . A A . 42 LEU C    1 1 
        3  6849 1 1 42 LEU CA   C 293.452   0.226  13.606 1.00 . A A . 42 LEU CA   1 1 
        3  6850 1 1 42 LEU CB   C 294.187  -1.008  13.085 1.00 . A A . 42 LEU CB   1 1 
        3  6851 1 1 42 LEU CD1  C 294.335  -3.474  13.486 1.00 . A A . 42 LEU CD1  1 1 
        3  6852 1 1 42 LEU CD2  C 295.755  -1.880  14.808 1.00 . A A . 42 LEU CD2  1 1 
        3  6853 1 1 42 LEU CG   C 294.415  -2.096  14.126 1.00 . A A . 42 LEU CG   1 1 
        3  6854 1 1 42 LEU H    H 291.689  -0.916  13.410 1.00 . A A . 42 LEU H    1 1 
        3  6855 1 1 42 LEU HA   H 293.866   0.498  14.566 1.00 . A A . 42 LEU HA   1 1 
        3  6856 1 1 42 LEU HB2  H 293.612  -1.428  12.273 1.00 . A A . 42 LEU HB2  1 1 
        3  6857 1 1 42 LEU HB3  H 295.152  -0.700  12.702 1.00 . A A . 42 LEU HB3  1 1 
        3  6858 1 1 42 LEU HD11 H 293.866  -4.164  14.172 1.00 . A A . 42 LEU HD11 1 1 
        3  6859 1 1 42 LEU HD12 H 295.330  -3.821  13.249 1.00 . A A . 42 LEU HD12 1 1 
        3  6860 1 1 42 LEU HD13 H 293.748  -3.416  12.579 1.00 . A A . 42 LEU HD13 1 1 
        3  6861 1 1 42 LEU HD21 H 295.999  -0.825  14.785 1.00 . A A . 42 LEU HD21 1 1 
        3  6862 1 1 42 LEU HD22 H 296.519  -2.438  14.288 1.00 . A A . 42 LEU HD22 1 1 
        3  6863 1 1 42 LEU HD23 H 295.697  -2.214  15.833 1.00 . A A . 42 LEU HD23 1 1 
        3  6864 1 1 42 LEU HG   H 293.641  -2.033  14.877 1.00 . A A . 42 LEU HG   1 1 
        3  6865 1 1 42 LEU N    N 292.042  -0.087  13.792 1.00 . A A . 42 LEU N    1 1 
        3  6866 1 1 42 LEU O    O 292.684   2.019  12.204 1.00 . A A . 42 LEU O    1 1 
        3  6867 1 1 43 SER C    C 295.942   2.157  10.121 1.00 . A A . 43 SER C    1 1 
        3  6868 1 1 43 SER CA   C 295.257   2.705  11.379 1.00 . A A . 43 SER CA   1 1 
        3  6869 1 1 43 SER CB   C 296.199   3.681  12.084 1.00 . A A . 43 SER CB   1 1 
        3  6870 1 1 43 SER H    H 295.615   1.090  12.686 1.00 . A A . 43 SER H    1 1 
        3  6871 1 1 43 SER HA   H 294.354   3.225  11.096 1.00 . A A . 43 SER HA   1 1 
        3  6872 1 1 43 SER HB2  H 295.865   3.833  13.100 1.00 . A A . 43 SER HB2  1 1 
        3  6873 1 1 43 SER HB3  H 297.194   3.262  12.097 1.00 . A A . 43 SER HB3  1 1 
        3  6874 1 1 43 SER HG   H 295.419   5.409  11.589 1.00 . A A . 43 SER HG   1 1 
        3  6875 1 1 43 SER N    N 294.901   1.636  12.300 1.00 . A A . 43 SER N    1 1 
        3  6876 1 1 43 SER O    O 296.144   2.884   9.149 1.00 . A A . 43 SER O    1 1 
        3  6877 1 1 43 SER OG   O 296.235   4.932  11.419 1.00 . A A . 43 SER OG   1 1 
        3  6878 1 1 44 MET C    C 298.399   0.898   8.818 1.00 . A A . 44 MET C    1 1 
        3  6879 1 1 44 MET CA   C 297.028   0.236   9.047 1.00 . A A . 44 MET CA   1 1 
        3  6880 1 1 44 MET CB   C 296.184   0.295   7.772 1.00 . A A . 44 MET CB   1 1 
        3  6881 1 1 44 MET CE   C 296.691  -0.819   3.908 1.00 . A A . 44 MET CE   1 1 
        3  6882 1 1 44 MET CG   C 296.651  -0.653   6.679 1.00 . A A . 44 MET CG   1 1 
        3  6883 1 1 44 MET H    H 296.156   0.361  10.968 1.00 . A A . 44 MET H    1 1 
        3  6884 1 1 44 MET HA   H 297.186  -0.814   9.322 1.00 . A A . 44 MET HA   1 1 
        3  6885 1 1 44 MET HB2  H 295.168   0.037   8.021 1.00 . A A . 44 MET HB2  1 1 
        3  6886 1 1 44 MET HB3  H 296.206   1.301   7.384 1.00 . A A . 44 MET HB3  1 1 
        3  6887 1 1 44 MET HE1  H 297.510  -1.361   3.460 1.00 . A A . 44 MET HE1  1 1 
        3  6888 1 1 44 MET HE2  H 296.219  -0.198   3.162 1.00 . A A . 44 MET HE2  1 1 
        3  6889 1 1 44 MET HE3  H 295.970  -1.520   4.301 1.00 . A A . 44 MET HE3  1 1 
        3  6890 1 1 44 MET HG2  H 297.424  -1.292   7.081 1.00 . A A . 44 MET HG2  1 1 
        3  6891 1 1 44 MET HG3  H 295.811  -1.257   6.366 1.00 . A A . 44 MET HG3  1 1 
        3  6892 1 1 44 MET N    N 296.328   0.880  10.162 1.00 . A A . 44 MET N    1 1 
        3  6893 1 1 44 MET O    O 299.185   0.447   7.984 1.00 . A A . 44 MET O    1 1 
        3  6894 1 1 44 MET SD   S 297.310   0.210   5.238 1.00 . A A . 44 MET SD   1 1 
        3  6895 1 1 45 ARG C    C 300.733   2.358  10.804 1.00 . A A . 45 ARG C    1 1 
        3  6896 1 1 45 ARG CA   C 299.959   2.659   9.529 1.00 . A A . 45 ARG CA   1 1 
        3  6897 1 1 45 ARG CB   C 299.732   4.162   9.380 1.00 . A A . 45 ARG CB   1 1 
        3  6898 1 1 45 ARG CD   C 301.838   5.503   9.146 1.00 . A A . 45 ARG CD   1 1 
        3  6899 1 1 45 ARG CG   C 300.692   4.830   8.413 1.00 . A A . 45 ARG CG   1 1 
        3  6900 1 1 45 ARG CZ   C 302.598   7.157   7.485 1.00 . A A . 45 ARG CZ   1 1 
        3  6901 1 1 45 ARG H    H 298.033   2.237  10.259 1.00 . A A . 45 ARG H    1 1 
        3  6902 1 1 45 ARG HA   H 300.509   2.291   8.679 1.00 . A A . 45 ARG HA   1 1 
        3  6903 1 1 45 ARG HB2  H 298.731   4.324   9.023 1.00 . A A . 45 ARG HB2  1 1 
        3  6904 1 1 45 ARG HB3  H 299.842   4.632  10.347 1.00 . A A . 45 ARG HB3  1 1 
        3  6905 1 1 45 ARG HD2  H 301.436   6.292   9.765 1.00 . A A . 45 ARG HD2  1 1 
        3  6906 1 1 45 ARG HD3  H 302.326   4.770   9.771 1.00 . A A . 45 ARG HD3  1 1 
        3  6907 1 1 45 ARG HE   H 303.687   5.625   8.155 1.00 . A A . 45 ARG HE   1 1 
        3  6908 1 1 45 ARG HG2  H 301.094   4.083   7.745 1.00 . A A . 45 ARG HG2  1 1 
        3  6909 1 1 45 ARG HG3  H 300.155   5.574   7.843 1.00 . A A . 45 ARG HG3  1 1 
        3  6910 1 1 45 ARG HH11 H 300.718   7.459   8.169 1.00 . A A . 45 ARG HH11 1 1 
        3  6911 1 1 45 ARG HH12 H 301.275   8.606   6.997 1.00 . A A . 45 ARG HH12 1 1 
        3  6912 1 1 45 ARG HH21 H 304.421   7.132   6.614 1.00 . A A . 45 ARG HH21 1 1 
        3  6913 1 1 45 ARG HH22 H 303.376   8.420   6.113 1.00 . A A . 45 ARG HH22 1 1 
        3  6914 1 1 45 ARG N    N 298.686   1.949   9.596 1.00 . A A . 45 ARG N    1 1 
        3  6915 1 1 45 ARG NE   N 302.819   6.074   8.226 1.00 . A A . 45 ARG NE   1 1 
        3  6916 1 1 45 ARG NH1  N 301.434   7.793   7.557 1.00 . A A . 45 ARG NH1  1 1 
        3  6917 1 1 45 ARG NH2  N 303.542   7.607   6.671 1.00 . A A . 45 ARG NH2  1 1 
        3  6918 1 1 45 ARG O    O 301.915   2.018  10.774 1.00 . A A . 45 ARG O    1 1 
        3  6919 1 1 46 GLN C    C 300.685   0.570  13.323 1.00 . A A . 46 GLN C    1 1 
        3  6920 1 1 46 GLN CA   C 300.554   2.086  13.232 1.00 . A A . 46 GLN CA   1 1 
        3  6921 1 1 46 GLN CB   C 299.614   2.591  14.320 1.00 . A A . 46 GLN CB   1 1 
        3  6922 1 1 46 GLN CD   C 299.504   0.998  16.269 1.00 . A A . 46 GLN CD   1 1 
        3  6923 1 1 46 GLN CG   C 300.096   2.278  15.722 1.00 . A A . 46 GLN CG   1 1 
        3  6924 1 1 46 GLN H    H 299.058   2.646  11.854 1.00 . A A . 46 GLN H    1 1 
        3  6925 1 1 46 GLN HA   H 301.526   2.543  13.338 1.00 . A A . 46 GLN HA   1 1 
        3  6926 1 1 46 GLN HB2  H 299.519   3.658  14.219 1.00 . A A . 46 GLN HB2  1 1 
        3  6927 1 1 46 GLN HB3  H 298.638   2.137  14.181 1.00 . A A . 46 GLN HB3  1 1 
        3  6928 1 1 46 GLN HE21 H 301.257   0.507  17.065 1.00 . A A . 46 GLN HE21 1 1 
        3  6929 1 1 46 GLN HE22 H 299.973  -0.616  17.319 1.00 . A A . 46 GLN HE22 1 1 
        3  6930 1 1 46 GLN HG2  H 301.170   2.175  15.700 1.00 . A A . 46 GLN HG2  1 1 
        3  6931 1 1 46 GLN HG3  H 299.825   3.092  16.376 1.00 . A A . 46 GLN HG3  1 1 
        3  6932 1 1 46 GLN N    N 300.009   2.420  11.922 1.00 . A A . 46 GLN N    1 1 
        3  6933 1 1 46 GLN NE2  N 300.327   0.217  16.954 1.00 . A A . 46 GLN NE2  1 1 
        3  6934 1 1 46 GLN O    O 301.239   0.016  14.273 1.00 . A A . 46 GLN O    1 1 
        3  6935 1 1 46 GLN OE1  O 298.321   0.716  16.080 1.00 . A A . 46 GLN OE1  1 1 
        3  6936 1 1 47 ILE C    C 300.846  -1.841  10.791 1.00 . A A . 47 ILE C    1 1 
        3  6937 1 1 47 ILE CA   C 300.177  -1.498  12.117 1.00 . A A . 47 ILE CA   1 1 
        3  6938 1 1 47 ILE CB   C 298.732  -2.046  12.173 1.00 . A A . 47 ILE CB   1 1 
        3  6939 1 1 47 ILE CD1  C 298.700  -3.381  10.025 1.00 . A A . 47 ILE CD1  1 1 
        3  6940 1 1 47 ILE CG1  C 298.625  -3.417  11.517 1.00 . A A . 47 ILE CG1  1 1 
        3  6941 1 1 47 ILE CG2  C 297.765  -1.072  11.548 1.00 . A A . 47 ILE CG2  1 1 
        3  6942 1 1 47 ILE H    H 299.774   0.473  11.584 1.00 . A A . 47 ILE H    1 1 
        3  6943 1 1 47 ILE HA   H 300.742  -1.942  12.913 1.00 . A A . 47 ILE HA   1 1 
        3  6944 1 1 47 ILE HB   H 298.458  -2.129  13.206 1.00 . A A . 47 ILE HB   1 1 
        3  6945 1 1 47 ILE HD11 H 299.467  -4.058   9.692 1.00 . A A . 47 ILE HD11 1 1 
        3  6946 1 1 47 ILE HD12 H 298.921  -2.380   9.701 1.00 . A A . 47 ILE HD12 1 1 
        3  6947 1 1 47 ILE HD13 H 297.743  -3.689   9.630 1.00 . A A . 47 ILE HD13 1 1 
        3  6948 1 1 47 ILE HG12 H 299.424  -4.053  11.892 1.00 . A A . 47 ILE HG12 1 1 
        3  6949 1 1 47 ILE HG13 H 297.668  -3.845  11.748 1.00 . A A . 47 ILE HG13 1 1 
        3  6950 1 1 47 ILE HG21 H 297.302  -0.478  12.322 1.00 . A A . 47 ILE HG21 1 1 
        3  6951 1 1 47 ILE HG22 H 297.004  -1.617  11.008 1.00 . A A . 47 ILE HG22 1 1 
        3  6952 1 1 47 ILE HG23 H 298.298  -0.427  10.872 1.00 . A A . 47 ILE HG23 1 1 
        3  6953 1 1 47 ILE N    N 300.168  -0.065  12.285 1.00 . A A . 47 ILE N    1 1 
        3  6954 1 1 47 ILE O    O 300.848  -1.037   9.859 1.00 . A A . 47 ILE O    1 1 
        3  6955 1 1 48 ARG C    C 301.947  -4.993   9.365 1.00 . A A . 48 ARG C    1 1 
        3  6956 1 1 48 ARG CA   C 302.092  -3.489   9.507 1.00 . A A . 48 ARG CA   1 1 
        3  6957 1 1 48 ARG CB   C 303.570  -3.123   9.561 1.00 . A A . 48 ARG CB   1 1 
        3  6958 1 1 48 ARG CD   C 303.548  -1.136   8.061 1.00 . A A . 48 ARG CD   1 1 
        3  6959 1 1 48 ARG CG   C 303.821  -1.633   9.467 1.00 . A A . 48 ARG CG   1 1 
        3  6960 1 1 48 ARG CZ   C 303.270   1.075   7.005 1.00 . A A . 48 ARG CZ   1 1 
        3  6961 1 1 48 ARG H    H 301.382  -3.632  11.487 1.00 . A A . 48 ARG H    1 1 
        3  6962 1 1 48 ARG HA   H 301.639  -3.004   8.653 1.00 . A A . 48 ARG HA   1 1 
        3  6963 1 1 48 ARG HB2  H 303.991  -3.483  10.488 1.00 . A A . 48 ARG HB2  1 1 
        3  6964 1 1 48 ARG HB3  H 304.068  -3.602   8.735 1.00 . A A . 48 ARG HB3  1 1 
        3  6965 1 1 48 ARG HD2  H 304.448  -1.234   7.483 1.00 . A A . 48 ARG HD2  1 1 
        3  6966 1 1 48 ARG HD3  H 302.775  -1.750   7.621 1.00 . A A . 48 ARG HD3  1 1 
        3  6967 1 1 48 ARG HE   H 302.699   0.613   8.860 1.00 . A A . 48 ARG HE   1 1 
        3  6968 1 1 48 ARG HG2  H 303.170  -1.121  10.161 1.00 . A A . 48 ARG HG2  1 1 
        3  6969 1 1 48 ARG HG3  H 304.850  -1.433   9.719 1.00 . A A . 48 ARG HG3  1 1 
        3  6970 1 1 48 ARG HH11 H 304.129  -0.314   5.810 1.00 . A A . 48 ARG HH11 1 1 
        3  6971 1 1 48 ARG HH12 H 303.933   1.254   5.103 1.00 . A A . 48 ARG HH12 1 1 
        3  6972 1 1 48 ARG HH21 H 302.446   2.670   7.931 1.00 . A A . 48 ARG HH21 1 1 
        3  6973 1 1 48 ARG HH22 H 302.977   2.949   6.306 1.00 . A A . 48 ARG HH22 1 1 
        3  6974 1 1 48 ARG N    N 301.415  -3.032  10.714 1.00 . A A . 48 ARG N    1 1 
        3  6975 1 1 48 ARG NE   N 303.118   0.260   8.047 1.00 . A A . 48 ARG NE   1 1 
        3  6976 1 1 48 ARG NH1  N 303.823   0.636   5.881 1.00 . A A . 48 ARG NH1  1 1 
        3  6977 1 1 48 ARG NH2  N 302.865   2.334   7.088 1.00 . A A . 48 ARG NH2  1 1 
        3  6978 1 1 48 ARG O    O 302.252  -5.739  10.284 1.00 . A A . 48 ARG O    1 1 
        3  6979 1 1 49 PHE C    C 302.580  -7.478   7.408 1.00 . A A . 49 PHE C    1 1 
        3  6980 1 1 49 PHE CA   C 301.335  -6.869   7.997 1.00 . A A . 49 PHE CA   1 1 
        3  6981 1 1 49 PHE CB   C 300.218  -7.161   7.011 1.00 . A A . 49 PHE CB   1 1 
        3  6982 1 1 49 PHE CD1  C 298.610  -6.154   8.677 1.00 . A A . 49 PHE CD1  1 1 
        3  6983 1 1 49 PHE CD2  C 297.810  -6.938   6.572 1.00 . A A . 49 PHE CD2  1 1 
        3  6984 1 1 49 PHE CE1  C 297.340  -5.761   9.008 1.00 . A A . 49 PHE CE1  1 1 
        3  6985 1 1 49 PHE CE2  C 296.546  -6.549   6.910 1.00 . A A . 49 PHE CE2  1 1 
        3  6986 1 1 49 PHE CG   C 298.857  -6.748   7.442 1.00 . A A . 49 PHE CG   1 1 
        3  6987 1 1 49 PHE CZ   C 296.314  -5.951   8.127 1.00 . A A . 49 PHE CZ   1 1 
        3  6988 1 1 49 PHE H    H 301.281  -4.811   7.497 1.00 . A A . 49 PHE H    1 1 
        3  6989 1 1 49 PHE HA   H 301.105  -7.340   8.942 1.00 . A A . 49 PHE HA   1 1 
        3  6990 1 1 49 PHE HB2  H 300.430  -6.652   6.088 1.00 . A A . 49 PHE HB2  1 1 
        3  6991 1 1 49 PHE HB3  H 300.191  -8.219   6.812 1.00 . A A . 49 PHE HB3  1 1 
        3  6992 1 1 49 PHE HD1  H 299.414  -5.996   9.384 1.00 . A A . 49 PHE HD1  1 1 
        3  6993 1 1 49 PHE HD2  H 297.992  -7.422   5.620 1.00 . A A . 49 PHE HD2  1 1 
        3  6994 1 1 49 PHE HE1  H 297.148  -5.308   9.966 1.00 . A A . 49 PHE HE1  1 1 
        3  6995 1 1 49 PHE HE2  H 295.743  -6.687   6.213 1.00 . A A . 49 PHE HE2  1 1 
        3  6996 1 1 49 PHE HZ   H 295.332  -5.626   8.393 1.00 . A A . 49 PHE HZ   1 1 
        3  6997 1 1 49 PHE N    N 301.496  -5.442   8.215 1.00 . A A . 49 PHE N    1 1 
        3  6998 1 1 49 PHE O    O 303.265  -6.855   6.605 1.00 . A A . 49 PHE O    1 1 
        3  6999 1 1 50 ARG C    C 303.329 -10.764   6.746 1.00 . A A . 50 ARG C    1 1 
        3  7000 1 1 50 ARG CA   C 303.923  -9.484   7.258 1.00 . A A . 50 ARG CA   1 1 
        3  7001 1 1 50 ARG CB   C 304.973  -9.787   8.309 1.00 . A A . 50 ARG CB   1 1 
        3  7002 1 1 50 ARG CD   C 306.259 -11.964   8.244 1.00 . A A . 50 ARG CD   1 1 
        3  7003 1 1 50 ARG CG   C 306.132 -10.531   7.753 1.00 . A A . 50 ARG CG   1 1 
        3  7004 1 1 50 ARG CZ   C 305.729 -13.337  10.222 1.00 . A A . 50 ARG CZ   1 1 
        3  7005 1 1 50 ARG H    H 302.249  -9.160   8.414 1.00 . A A . 50 ARG H    1 1 
        3  7006 1 1 50 ARG HA   H 304.377  -8.961   6.429 1.00 . A A . 50 ARG HA   1 1 
        3  7007 1 1 50 ARG HB2  H 305.357  -8.880   8.674 1.00 . A A . 50 ARG HB2  1 1 
        3  7008 1 1 50 ARG HB3  H 304.536 -10.352   9.109 1.00 . A A . 50 ARG HB3  1 1 
        3  7009 1 1 50 ARG HD2  H 305.944 -12.602   7.452 1.00 . A A . 50 ARG HD2  1 1 
        3  7010 1 1 50 ARG HD3  H 307.296 -12.142   8.457 1.00 . A A . 50 ARG HD3  1 1 
        3  7011 1 1 50 ARG HE   H 304.704 -11.734   9.644 1.00 . A A . 50 ARG HE   1 1 
        3  7012 1 1 50 ARG HG2  H 306.012 -10.546   6.703 1.00 . A A . 50 ARG HG2  1 1 
        3  7013 1 1 50 ARG HG3  H 307.027  -9.987   7.986 1.00 . A A . 50 ARG HG3  1 1 
        3  7014 1 1 50 ARG HH11 H 307.350 -13.957   9.180 1.00 . A A . 50 ARG HH11 1 1 
        3  7015 1 1 50 ARG HH12 H 306.951 -14.911  10.569 1.00 . A A . 50 ARG HH12 1 1 
        3  7016 1 1 50 ARG HH21 H 304.177 -12.987  11.466 1.00 . A A . 50 ARG HH21 1 1 
        3  7017 1 1 50 ARG HH22 H 305.151 -14.362  11.866 1.00 . A A . 50 ARG HH22 1 1 
        3  7018 1 1 50 ARG N    N 302.830  -8.714   7.776 1.00 . A A . 50 ARG N    1 1 
        3  7019 1 1 50 ARG NE   N 305.468 -12.298   9.430 1.00 . A A . 50 ARG NE   1 1 
        3  7020 1 1 50 ARG NH1  N 306.761 -14.133   9.969 1.00 . A A . 50 ARG NH1  1 1 
        3  7021 1 1 50 ARG NH2  N 304.955 -13.582  11.271 1.00 . A A . 50 ARG NH2  1 1 
        3  7022 1 1 50 ARG O    O 302.439 -11.326   7.353 1.00 . A A . 50 ARG O    1 1 
        3  7023 1 1 51 PHE C    C 304.119 -13.565   5.405 1.00 . A A . 51 PHE C    1 1 
        3  7024 1 1 51 PHE CA   C 303.273 -12.385   4.994 1.00 . A A . 51 PHE CA   1 1 
        3  7025 1 1 51 PHE CB   C 303.150 -12.226   3.475 1.00 . A A . 51 PHE CB   1 1 
        3  7026 1 1 51 PHE CD1  C 302.374 -14.499   2.758 1.00 . A A . 51 PHE CD1  1 1 
        3  7027 1 1 51 PHE CD2  C 304.416 -13.677   1.848 1.00 . A A . 51 PHE CD2  1 1 
        3  7028 1 1 51 PHE CE1  C 302.514 -15.666   2.032 1.00 . A A . 51 PHE CE1  1 1 
        3  7029 1 1 51 PHE CE2  C 304.562 -14.842   1.118 1.00 . A A . 51 PHE CE2  1 1 
        3  7030 1 1 51 PHE CG   C 303.321 -13.494   2.678 1.00 . A A . 51 PHE CG   1 1 
        3  7031 1 1 51 PHE CZ   C 303.611 -15.839   1.211 1.00 . A A . 51 PHE CZ   1 1 
        3  7032 1 1 51 PHE H    H 304.480 -10.669   5.160 1.00 . A A . 51 PHE H    1 1 
        3  7033 1 1 51 PHE HA   H 302.276 -12.540   5.396 1.00 . A A . 51 PHE HA   1 1 
        3  7034 1 1 51 PHE HB2  H 302.164 -11.846   3.254 1.00 . A A . 51 PHE HB2  1 1 
        3  7035 1 1 51 PHE HB3  H 303.869 -11.515   3.144 1.00 . A A . 51 PHE HB3  1 1 
        3  7036 1 1 51 PHE HD1  H 301.518 -14.364   3.404 1.00 . A A . 51 PHE HD1  1 1 
        3  7037 1 1 51 PHE HD2  H 305.156 -12.900   1.771 1.00 . A A . 51 PHE HD2  1 1 
        3  7038 1 1 51 PHE HE1  H 301.766 -16.442   2.105 1.00 . A A . 51 PHE HE1  1 1 
        3  7039 1 1 51 PHE HE2  H 305.421 -14.973   0.477 1.00 . A A . 51 PHE HE2  1 1 
        3  7040 1 1 51 PHE HZ   H 303.722 -16.749   0.641 1.00 . A A . 51 PHE HZ   1 1 
        3  7041 1 1 51 PHE N    N 303.790 -11.192   5.618 1.00 . A A . 51 PHE N    1 1 
        3  7042 1 1 51 PHE O    O 305.251 -13.399   5.835 1.00 . A A . 51 PHE O    1 1 
        3  7043 1 1 52 ASP C    C 305.656 -15.782   5.246 1.00 . A A . 52 ASP C    1 1 
        3  7044 1 1 52 ASP CA   C 304.213 -15.960   5.686 1.00 . A A . 52 ASP CA   1 1 
        3  7045 1 1 52 ASP CB   C 303.588 -17.183   5.019 1.00 . A A . 52 ASP CB   1 1 
        3  7046 1 1 52 ASP CG   C 304.050 -18.480   5.652 1.00 . A A . 52 ASP CG   1 1 
        3  7047 1 1 52 ASP H    H 302.641 -14.697   4.927 1.00 . A A . 52 ASP H    1 1 
        3  7048 1 1 52 ASP HA   H 304.168 -16.055   6.759 1.00 . A A . 52 ASP HA   1 1 
        3  7049 1 1 52 ASP HB2  H 302.513 -17.123   5.104 1.00 . A A . 52 ASP HB2  1 1 
        3  7050 1 1 52 ASP HB3  H 303.863 -17.192   3.978 1.00 . A A . 52 ASP HB3  1 1 
        3  7051 1 1 52 ASP N    N 303.530 -14.737   5.294 1.00 . A A . 52 ASP N    1 1 
        3  7052 1 1 52 ASP O    O 306.037 -16.051   4.107 1.00 . A A . 52 ASP O    1 1 
        3  7053 1 1 52 ASP OD1  O 303.656 -18.750   6.805 1.00 . A A . 52 ASP OD1  1 1 
        3  7054 1 1 52 ASP OD2  O 304.809 -19.223   4.995 1.00 . A A . 52 ASP OD2  1 1 
        3  7055 1 1 53 GLY C    C 307.999 -13.843   4.912 1.00 . A A . 53 GLY C    1 1 
        3  7056 1 1 53 GLY CA   C 307.812 -14.921   5.977 1.00 . A A . 53 GLY CA   1 1 
        3  7057 1 1 53 GLY H    H 306.019 -15.061   7.071 1.00 . A A . 53 GLY H    1 1 
        3  7058 1 1 53 GLY HA2  H 308.240 -14.572   6.905 1.00 . A A . 53 GLY HA2  1 1 
        3  7059 1 1 53 GLY HA3  H 308.333 -15.812   5.665 1.00 . A A . 53 GLY HA3  1 1 
        3  7060 1 1 53 GLY N    N 306.425 -15.244   6.197 1.00 . A A . 53 GLY N    1 1 
        3  7061 1 1 53 GLY O    O 308.618 -14.115   3.884 1.00 . A A . 53 GLY O    1 1 
        3  7062 1 1 54 GLN C    C 307.042 -10.233   4.687 1.00 . A A . 54 GLN C    1 1 
        3  7063 1 1 54 GLN CA   C 307.673 -11.528   4.152 1.00 . A A . 54 GLN CA   1 1 
        3  7064 1 1 54 GLN CB   C 307.045 -11.905   2.810 1.00 . A A . 54 GLN CB   1 1 
        3  7065 1 1 54 GLN CD   C 309.257 -11.764   1.596 1.00 . A A . 54 GLN CD   1 1 
        3  7066 1 1 54 GLN CG   C 307.798 -11.353   1.610 1.00 . A A . 54 GLN CG   1 1 
        3  7067 1 1 54 GLN H    H 307.016 -12.346   5.959 1.00 . A A . 54 GLN H    1 1 
        3  7068 1 1 54 GLN HA   H 308.734 -11.368   4.018 1.00 . A A . 54 GLN HA   1 1 
        3  7069 1 1 54 GLN HB2  H 307.017 -12.981   2.727 1.00 . A A . 54 GLN HB2  1 1 
        3  7070 1 1 54 GLN HB3  H 306.035 -11.523   2.779 1.00 . A A . 54 GLN HB3  1 1 
        3  7071 1 1 54 GLN HE21 H 309.791  -9.974   2.278 1.00 . A A . 54 GLN HE21 1 1 
        3  7072 1 1 54 GLN HE22 H 311.082 -11.088   2.000 1.00 . A A . 54 GLN HE22 1 1 
        3  7073 1 1 54 GLN HG2  H 307.329 -11.717   0.708 1.00 . A A . 54 GLN HG2  1 1 
        3  7074 1 1 54 GLN HG3  H 307.743 -10.274   1.633 1.00 . A A . 54 GLN HG3  1 1 
        3  7075 1 1 54 GLN N    N 307.498 -12.603   5.132 1.00 . A A . 54 GLN N    1 1 
        3  7076 1 1 54 GLN NE2  N 310.132 -10.850   1.998 1.00 . A A . 54 GLN NE2  1 1 
        3  7077 1 1 54 GLN O    O 305.830 -10.055   4.600 1.00 . A A . 54 GLN O    1 1 
        3  7078 1 1 54 GLN OE1  O 309.594 -12.889   1.228 1.00 . A A . 54 GLN OE1  1 1 
        3  7079 1 1 55 PRO C    C 306.364  -7.228   5.201 1.00 . A A . 55 PRO C    1 1 
        3  7080 1 1 55 PRO CA   C 307.453  -8.056   5.919 1.00 . A A . 55 PRO CA   1 1 
        3  7081 1 1 55 PRO CB   C 308.742  -7.239   5.913 1.00 . A A . 55 PRO CB   1 1 
        3  7082 1 1 55 PRO CD   C 309.303  -9.554   5.479 1.00 . A A . 55 PRO CD   1 1 
        3  7083 1 1 55 PRO CG   C 309.855  -8.164   5.514 1.00 . A A . 55 PRO CG   1 1 
        3  7084 1 1 55 PRO HA   H 307.150  -8.209   6.943 1.00 . A A . 55 PRO HA   1 1 
        3  7085 1 1 55 PRO HB2  H 308.630  -6.440   5.200 1.00 . A A . 55 PRO HB2  1 1 
        3  7086 1 1 55 PRO HB3  H 308.909  -6.824   6.897 1.00 . A A . 55 PRO HB3  1 1 
        3  7087 1 1 55 PRO HD2  H 309.724 -10.100   4.649 1.00 . A A . 55 PRO HD2  1 1 
        3  7088 1 1 55 PRO HD3  H 309.502 -10.067   6.407 1.00 . A A . 55 PRO HD3  1 1 
        3  7089 1 1 55 PRO HG2  H 310.218  -7.897   4.536 1.00 . A A . 55 PRO HG2  1 1 
        3  7090 1 1 55 PRO HG3  H 310.656  -8.100   6.237 1.00 . A A . 55 PRO HG3  1 1 
        3  7091 1 1 55 PRO N    N 307.866  -9.344   5.293 1.00 . A A . 55 PRO N    1 1 
        3  7092 1 1 55 PRO O    O 306.167  -6.066   5.541 1.00 . A A . 55 PRO O    1 1 
        3  7093 1 1 56 ILE C    C 304.589  -5.679   3.416 1.00 . A A . 56 ILE C    1 1 
        3  7094 1 1 56 ILE CA   C 304.560  -7.204   3.523 1.00 . A A . 56 ILE CA   1 1 
        3  7095 1 1 56 ILE CB   C 303.203  -7.585   4.136 1.00 . A A . 56 ILE CB   1 1 
        3  7096 1 1 56 ILE CD1  C 301.563  -9.221   3.162 1.00 . A A . 56 ILE CD1  1 1 
        3  7097 1 1 56 ILE CG1  C 302.883  -9.034   3.832 1.00 . A A . 56 ILE CG1  1 1 
        3  7098 1 1 56 ILE CG2  C 302.084  -6.639   3.683 1.00 . A A . 56 ILE CG2  1 1 
        3  7099 1 1 56 ILE H    H 305.851  -8.771   4.107 1.00 . A A . 56 ILE H    1 1 
        3  7100 1 1 56 ILE HA   H 304.587  -7.605   2.531 1.00 . A A . 56 ILE HA   1 1 
        3  7101 1 1 56 ILE HB   H 303.286  -7.486   5.189 1.00 . A A . 56 ILE HB   1 1 
        3  7102 1 1 56 ILE HD11 H 300.789  -9.142   3.909 1.00 . A A . 56 ILE HD11 1 1 
        3  7103 1 1 56 ILE HD12 H 301.532 -10.191   2.697 1.00 . A A . 56 ILE HD12 1 1 
        3  7104 1 1 56 ILE HD13 H 301.426  -8.456   2.419 1.00 . A A . 56 ILE HD13 1 1 
        3  7105 1 1 56 ILE HG12 H 303.648  -9.445   3.202 1.00 . A A . 56 ILE HG12 1 1 
        3  7106 1 1 56 ILE HG13 H 302.857  -9.579   4.757 1.00 . A A . 56 ILE HG13 1 1 
        3  7107 1 1 56 ILE HG21 H 302.047  -6.611   2.602 1.00 . A A . 56 ILE HG21 1 1 
        3  7108 1 1 56 ILE HG22 H 302.275  -5.642   4.059 1.00 . A A . 56 ILE HG22 1 1 
        3  7109 1 1 56 ILE HG23 H 301.137  -6.990   4.070 1.00 . A A . 56 ILE HG23 1 1 
        3  7110 1 1 56 ILE N    N 305.657  -7.834   4.270 1.00 . A A . 56 ILE N    1 1 
        3  7111 1 1 56 ILE O    O 305.129  -4.960   4.251 1.00 . A A . 56 ILE O    1 1 
        3  7112 1 1 57 ASN C    C 302.314  -3.481   1.841 1.00 . A A . 57 ASN C    1 1 
        3  7113 1 1 57 ASN CA   C 303.779  -3.814   2.068 1.00 . A A . 57 ASN CA   1 1 
        3  7114 1 1 57 ASN CB   C 304.589  -3.459   0.839 1.00 . A A . 57 ASN CB   1 1 
        3  7115 1 1 57 ASN CG   C 305.890  -2.766   1.184 1.00 . A A . 57 ASN CG   1 1 
        3  7116 1 1 57 ASN H    H 303.525  -5.880   1.757 1.00 . A A . 57 ASN H    1 1 
        3  7117 1 1 57 ASN HA   H 304.134  -3.254   2.909 1.00 . A A . 57 ASN HA   1 1 
        3  7118 1 1 57 ASN HB2  H 304.810  -4.370   0.309 1.00 . A A . 57 ASN HB2  1 1 
        3  7119 1 1 57 ASN HB3  H 304.007  -2.808   0.208 1.00 . A A . 57 ASN HB3  1 1 
        3  7120 1 1 57 ASN HD21 H 306.380  -4.248   2.414 1.00 . A A . 57 ASN HD21 1 1 
        3  7121 1 1 57 ASN HD22 H 307.527  -2.962   2.292 1.00 . A A . 57 ASN HD22 1 1 
        3  7122 1 1 57 ASN N    N 303.931  -5.223   2.359 1.00 . A A . 57 ASN N    1 1 
        3  7123 1 1 57 ASN ND2  N 306.679  -3.388   2.050 1.00 . A A . 57 ASN ND2  1 1 
        3  7124 1 1 57 ASN O    O 301.442  -4.336   1.991 1.00 . A A . 57 ASN O    1 1 
        3  7125 1 1 57 ASN OD1  O 306.182  -1.682   0.678 1.00 . A A . 57 ASN OD1  1 1 
        3  7126 1 1 58 GLU C    C 300.286  -2.088  -0.218 1.00 . A A . 58 GLU C    1 1 
        3  7127 1 1 58 GLU CA   C 300.686  -1.801   1.225 1.00 . A A . 58 GLU CA   1 1 
        3  7128 1 1 58 GLU CB   C 300.546  -0.307   1.520 1.00 . A A . 58 GLU CB   1 1 
        3  7129 1 1 58 GLU CD   C 299.918   1.461   3.211 1.00 . A A . 58 GLU CD   1 1 
        3  7130 1 1 58 GLU CG   C 299.895  -0.013   2.859 1.00 . A A . 58 GLU CG   1 1 
        3  7131 1 1 58 GLU H    H 302.785  -1.599   1.368 1.00 . A A . 58 GLU H    1 1 
        3  7132 1 1 58 GLU HA   H 300.037  -2.357   1.887 1.00 . A A . 58 GLU HA   1 1 
        3  7133 1 1 58 GLU HB2  H 301.527   0.143   1.515 1.00 . A A . 58 GLU HB2  1 1 
        3  7134 1 1 58 GLU HB3  H 299.946   0.149   0.745 1.00 . A A . 58 GLU HB3  1 1 
        3  7135 1 1 58 GLU HG2  H 298.869  -0.341   2.822 1.00 . A A . 58 GLU HG2  1 1 
        3  7136 1 1 58 GLU HG3  H 300.420  -0.562   3.628 1.00 . A A . 58 GLU HG3  1 1 
        3  7137 1 1 58 GLU N    N 302.048  -2.237   1.475 1.00 . A A . 58 GLU N    1 1 
        3  7138 1 1 58 GLU O    O 299.111  -2.296  -0.520 1.00 . A A . 58 GLU O    1 1 
        3  7139 1 1 58 GLU OE1  O 300.896   1.905   3.848 1.00 . A A . 58 GLU OE1  1 1 
        3  7140 1 1 58 GLU OE2  O 298.956   2.172   2.850 1.00 . A A . 58 GLU OE2  1 1 
        3  7141 1 1 59 THR C    C 301.298  -3.807  -2.884 1.00 . A A . 59 THR C    1 1 
        3  7142 1 1 59 THR CA   C 301.030  -2.347  -2.520 1.00 . A A . 59 THR CA   1 1 
        3  7143 1 1 59 THR CB   C 301.906  -1.431  -3.373 1.00 . A A . 59 THR CB   1 1 
        3  7144 1 1 59 THR CG2  C 301.543   0.032  -3.243 1.00 . A A . 59 THR CG2  1 1 
        3  7145 1 1 59 THR H    H 302.187  -1.915  -0.804 1.00 . A A . 59 THR H    1 1 
        3  7146 1 1 59 THR HA   H 299.991  -2.124  -2.722 1.00 . A A . 59 THR HA   1 1 
        3  7147 1 1 59 THR HB   H 301.794  -1.709  -4.411 1.00 . A A . 59 THR HB   1 1 
        3  7148 1 1 59 THR HG1  H 303.425  -1.166  -2.164 1.00 . A A . 59 THR HG1  1 1 
        3  7149 1 1 59 THR HG21 H 302.415   0.594  -2.944 1.00 . A A . 59 THR HG21 1 1 
        3  7150 1 1 59 THR HG22 H 300.769   0.145  -2.498 1.00 . A A . 59 THR HG22 1 1 
        3  7151 1 1 59 THR HG23 H 301.186   0.401  -4.193 1.00 . A A . 59 THR HG23 1 1 
        3  7152 1 1 59 THR N    N 301.273  -2.092  -1.106 1.00 . A A . 59 THR N    1 1 
        3  7153 1 1 59 THR O    O 301.004  -4.235  -4.000 1.00 . A A . 59 THR O    1 1 
        3  7154 1 1 59 THR OG1  O 303.272  -1.570  -3.021 1.00 . A A . 59 THR OG1  1 1 
        3  7155 1 1 60 ASP C    C 300.861  -6.760  -2.437 1.00 . A A . 60 ASP C    1 1 
        3  7156 1 1 60 ASP CA   C 302.144  -5.980  -2.189 1.00 . A A . 60 ASP CA   1 1 
        3  7157 1 1 60 ASP CB   C 302.893  -6.587  -1.003 1.00 . A A . 60 ASP CB   1 1 
        3  7158 1 1 60 ASP CG   C 304.396  -6.424  -1.123 1.00 . A A . 60 ASP CG   1 1 
        3  7159 1 1 60 ASP H    H 302.063  -4.188  -1.068 1.00 . A A . 60 ASP H    1 1 
        3  7160 1 1 60 ASP HA   H 302.766  -6.043  -3.069 1.00 . A A . 60 ASP HA   1 1 
        3  7161 1 1 60 ASP HB2  H 302.568  -6.107  -0.093 1.00 . A A . 60 ASP HB2  1 1 
        3  7162 1 1 60 ASP HB3  H 302.667  -7.642  -0.948 1.00 . A A . 60 ASP HB3  1 1 
        3  7163 1 1 60 ASP N    N 301.851  -4.571  -1.944 1.00 . A A . 60 ASP N    1 1 
        3  7164 1 1 60 ASP O    O 299.839  -6.507  -1.802 1.00 . A A . 60 ASP O    1 1 
        3  7165 1 1 60 ASP OD1  O 304.841  -5.615  -1.964 1.00 . A A . 60 ASP OD1  1 1 
        3  7166 1 1 60 ASP OD2  O 305.129  -7.105  -0.375 1.00 . A A . 60 ASP OD2  1 1 
        3  7167 1 1 61 THR C    C 300.071 -10.004  -3.618 1.00 . A A . 61 THR C    1 1 
        3  7168 1 1 61 THR CA   C 299.751  -8.523  -3.682 1.00 . A A . 61 THR CA   1 1 
        3  7169 1 1 61 THR CB   C 299.199  -8.176  -5.061 1.00 . A A . 61 THR CB   1 1 
        3  7170 1 1 61 THR CG2  C 299.420  -6.733  -5.458 1.00 . A A . 61 THR CG2  1 1 
        3  7171 1 1 61 THR H    H 301.759  -7.869  -3.836 1.00 . A A . 61 THR H    1 1 
        3  7172 1 1 61 THR HA   H 298.992  -8.314  -2.952 1.00 . A A . 61 THR HA   1 1 
        3  7173 1 1 61 THR HB   H 298.136  -8.358  -5.050 1.00 . A A . 61 THR HB   1 1 
        3  7174 1 1 61 THR HG1  H 299.295  -9.822  -6.118 1.00 . A A . 61 THR HG1  1 1 
        3  7175 1 1 61 THR HG21 H 298.700  -6.453  -6.213 1.00 . A A . 61 THR HG21 1 1 
        3  7176 1 1 61 THR HG22 H 300.419  -6.618  -5.852 1.00 . A A . 61 THR HG22 1 1 
        3  7177 1 1 61 THR HG23 H 299.300  -6.100  -4.592 1.00 . A A . 61 THR HG23 1 1 
        3  7178 1 1 61 THR N    N 300.917  -7.711  -3.361 1.00 . A A . 61 THR N    1 1 
        3  7179 1 1 61 THR O    O 301.194 -10.420  -3.887 1.00 . A A . 61 THR O    1 1 
        3  7180 1 1 61 THR OG1  O 299.777  -8.994  -6.064 1.00 . A A . 61 THR OG1  1 1 
        3  7181 1 1 62 PRO C    C 300.057 -12.830  -4.315 1.00 . A A . 62 PRO C    1 1 
        3  7182 1 1 62 PRO CA   C 299.220 -12.266  -3.169 1.00 . A A . 62 PRO CA   1 1 
        3  7183 1 1 62 PRO CB   C 297.786 -12.768  -3.300 1.00 . A A . 62 PRO CB   1 1 
        3  7184 1 1 62 PRO CD   C 297.701 -10.381  -2.930 1.00 . A A . 62 PRO CD   1 1 
        3  7185 1 1 62 PRO CG   C 296.901 -11.654  -2.859 1.00 . A A . 62 PRO CG   1 1 
        3  7186 1 1 62 PRO HA   H 299.648 -12.571  -2.210 1.00 . A A . 62 PRO HA   1 1 
        3  7187 1 1 62 PRO HB2  H 297.598 -13.006  -4.330 1.00 . A A . 62 PRO HB2  1 1 
        3  7188 1 1 62 PRO HB3  H 297.651 -13.645  -2.688 1.00 . A A . 62 PRO HB3  1 1 
        3  7189 1 1 62 PRO HD2  H 297.309  -9.735  -3.700 1.00 . A A . 62 PRO HD2  1 1 
        3  7190 1 1 62 PRO HD3  H 297.685  -9.877  -1.978 1.00 . A A . 62 PRO HD3  1 1 
        3  7191 1 1 62 PRO HG2  H 296.051 -11.592  -3.528 1.00 . A A . 62 PRO HG2  1 1 
        3  7192 1 1 62 PRO HG3  H 296.568 -11.832  -1.847 1.00 . A A . 62 PRO HG3  1 1 
        3  7193 1 1 62 PRO N    N 299.068 -10.820  -3.264 1.00 . A A . 62 PRO N    1 1 
        3  7194 1 1 62 PRO O    O 300.970 -13.615  -4.093 1.00 . A A . 62 PRO O    1 1 
        3  7195 1 1 63 ALA C    C 301.927 -12.401  -6.616 1.00 . A A . 63 ALA C    1 1 
        3  7196 1 1 63 ALA CA   C 300.495 -12.841  -6.720 1.00 . A A . 63 ALA CA   1 1 
        3  7197 1 1 63 ALA CB   C 299.921 -12.175  -7.937 1.00 . A A . 63 ALA CB   1 1 
        3  7198 1 1 63 ALA H    H 299.032 -11.749  -5.668 1.00 . A A . 63 ALA H    1 1 
        3  7199 1 1 63 ALA HA   H 300.426 -13.912  -6.825 1.00 . A A . 63 ALA HA   1 1 
        3  7200 1 1 63 ALA HB1  H 298.848 -12.243  -7.918 1.00 . A A . 63 ALA HB1  1 1 
        3  7201 1 1 63 ALA HB2  H 300.307 -12.654  -8.822 1.00 . A A . 63 ALA HB2  1 1 
        3  7202 1 1 63 ALA HB3  H 300.223 -11.128  -7.920 1.00 . A A . 63 ALA HB3  1 1 
        3  7203 1 1 63 ALA N    N 299.754 -12.402  -5.541 1.00 . A A . 63 ALA N    1 1 
        3  7204 1 1 63 ALA O    O 302.871 -13.130  -6.922 1.00 . A A . 63 ALA O    1 1 
        3  7205 1 1 64 GLN C    C 304.022 -11.203  -4.773 1.00 . A A . 64 GLN C    1 1 
        3  7206 1 1 64 GLN CA   C 303.298 -10.529  -5.927 1.00 . A A . 64 GLN CA   1 1 
        3  7207 1 1 64 GLN CB   C 302.969  -9.084  -5.587 1.00 . A A . 64 GLN CB   1 1 
        3  7208 1 1 64 GLN CD   C 305.039  -7.916  -6.427 1.00 . A A . 64 GLN CD   1 1 
        3  7209 1 1 64 GLN CG   C 303.538  -8.080  -6.558 1.00 . A A . 64 GLN CG   1 1 
        3  7210 1 1 64 GLN H    H 301.229 -10.702  -5.891 1.00 . A A . 64 GLN H    1 1 
        3  7211 1 1 64 GLN HA   H 303.893 -10.574  -6.823 1.00 . A A . 64 GLN HA   1 1 
        3  7212 1 1 64 GLN HB2  H 301.896  -8.973  -5.588 1.00 . A A . 64 GLN HB2  1 1 
        3  7213 1 1 64 GLN HB3  H 303.318  -8.869  -4.607 1.00 . A A . 64 GLN HB3  1 1 
        3  7214 1 1 64 GLN HE21 H 304.787  -6.471  -5.084 1.00 . A A . 64 GLN HE21 1 1 
        3  7215 1 1 64 GLN HE22 H 306.426  -6.861  -5.469 1.00 . A A . 64 GLN HE22 1 1 
        3  7216 1 1 64 GLN HG2  H 303.309  -8.415  -7.559 1.00 . A A . 64 GLN HG2  1 1 
        3  7217 1 1 64 GLN HG3  H 303.064  -7.127  -6.382 1.00 . A A . 64 GLN HG3  1 1 
        3  7218 1 1 64 GLN N    N 302.043 -11.184  -6.148 1.00 . A A . 64 GLN N    1 1 
        3  7219 1 1 64 GLN NE2  N 305.460  -6.989  -5.574 1.00 . A A . 64 GLN NE2  1 1 
        3  7220 1 1 64 GLN O    O 305.241 -11.117  -4.628 1.00 . A A . 64 GLN O    1 1 
        3  7221 1 1 64 GLN OE1  O 305.812  -8.613  -7.084 1.00 . A A . 64 GLN OE1  1 1 
        3  7222 1 1 65 LEU C    C 303.531 -14.050  -2.906 1.00 . A A . 65 LEU C    1 1 
        3  7223 1 1 65 LEU CA   C 303.681 -12.538  -2.764 1.00 . A A . 65 LEU CA   1 1 
        3  7224 1 1 65 LEU CB   C 302.849 -12.013  -1.602 1.00 . A A . 65 LEU CB   1 1 
        3  7225 1 1 65 LEU CD1  C 302.519 -10.204   0.106 1.00 . A A . 65 LEU CD1  1 1 
        3  7226 1 1 65 LEU CD2  C 304.647 -10.331  -1.187 1.00 . A A . 65 LEU CD2  1 1 
        3  7227 1 1 65 LEU CG   C 303.152 -10.565  -1.221 1.00 . A A . 65 LEU CG   1 1 
        3  7228 1 1 65 LEU H    H 302.260 -11.837  -4.130 1.00 . A A . 65 LEU H    1 1 
        3  7229 1 1 65 LEU HA   H 304.718 -12.293  -2.604 1.00 . A A . 65 LEU HA   1 1 
        3  7230 1 1 65 LEU HB2  H 301.817 -12.066  -1.889 1.00 . A A . 65 LEU HB2  1 1 
        3  7231 1 1 65 LEU HB3  H 302.993 -12.643  -0.752 1.00 . A A . 65 LEU HB3  1 1 
        3  7232 1 1 65 LEU HD11 H 302.378  -9.133   0.153 1.00 . A A . 65 LEU HD11 1 1 
        3  7233 1 1 65 LEU HD12 H 303.164 -10.521   0.911 1.00 . A A . 65 LEU HD12 1 1 
        3  7234 1 1 65 LEU HD13 H 301.566 -10.696   0.189 1.00 . A A . 65 LEU HD13 1 1 
        3  7235 1 1 65 LEU HD21 H 305.033 -10.381  -2.194 1.00 . A A . 65 LEU HD21 1 1 
        3  7236 1 1 65 LEU HD22 H 305.113 -11.093  -0.582 1.00 . A A . 65 LEU HD22 1 1 
        3  7237 1 1 65 LEU HD23 H 304.851  -9.358  -0.769 1.00 . A A . 65 LEU HD23 1 1 
        3  7238 1 1 65 LEU HG   H 302.731  -9.913  -1.977 1.00 . A A . 65 LEU HG   1 1 
        3  7239 1 1 65 LEU N    N 303.220 -11.850  -3.946 1.00 . A A . 65 LEU N    1 1 
        3  7240 1 1 65 LEU O    O 303.757 -14.803  -1.958 1.00 . A A . 65 LEU O    1 1 
        3  7241 1 1 66 GLU C    C 302.084 -16.545  -3.302 1.00 . A A . 66 GLU C    1 1 
        3  7242 1 1 66 GLU CA   C 302.930 -15.893  -4.393 1.00 . A A . 66 GLU CA   1 1 
        3  7243 1 1 66 GLU CB   C 304.274 -16.615  -4.526 1.00 . A A . 66 GLU CB   1 1 
        3  7244 1 1 66 GLU CD   C 306.317 -17.053  -5.948 1.00 . A A . 66 GLU CD   1 1 
        3  7245 1 1 66 GLU CG   C 305.018 -16.283  -5.810 1.00 . A A . 66 GLU CG   1 1 
        3  7246 1 1 66 GLU H    H 302.961 -13.822  -4.796 1.00 . A A . 66 GLU H    1 1 
        3  7247 1 1 66 GLU HA   H 302.398 -15.954  -5.335 1.00 . A A . 66 GLU HA   1 1 
        3  7248 1 1 66 GLU HB2  H 304.901 -16.341  -3.690 1.00 . A A . 66 GLU HB2  1 1 
        3  7249 1 1 66 GLU HB3  H 304.101 -17.681  -4.501 1.00 . A A . 66 GLU HB3  1 1 
        3  7250 1 1 66 GLU HG2  H 304.384 -16.523  -6.651 1.00 . A A . 66 GLU HG2  1 1 
        3  7251 1 1 66 GLU HG3  H 305.241 -15.226  -5.818 1.00 . A A . 66 GLU HG3  1 1 
        3  7252 1 1 66 GLU N    N 303.135 -14.480  -4.098 1.00 . A A . 66 GLU N    1 1 
        3  7253 1 1 66 GLU O    O 302.384 -17.642  -2.831 1.00 . A A . 66 GLU O    1 1 
        3  7254 1 1 66 GLU OE1  O 307.207 -16.875  -5.091 1.00 . A A . 66 GLU OE1  1 1 
        3  7255 1 1 66 GLU OE2  O 306.444 -17.835  -6.914 1.00 . A A . 66 GLU OE2  1 1 
        3  7256 1 1 67 MET C    C 299.025 -17.200  -2.456 1.00 . A A . 67 MET C    1 1 
        3  7257 1 1 67 MET CA   C 300.123 -16.319  -1.870 1.00 . A A . 67 MET CA   1 1 
        3  7258 1 1 67 MET CB   C 299.501 -15.123  -1.148 1.00 . A A . 67 MET CB   1 1 
        3  7259 1 1 67 MET CE   C 299.812 -12.062   1.087 1.00 . A A . 67 MET CE   1 1 
        3  7260 1 1 67 MET CG   C 300.449 -14.433  -0.185 1.00 . A A . 67 MET CG   1 1 
        3  7261 1 1 67 MET H    H 300.855 -14.978  -3.329 1.00 . A A . 67 MET H    1 1 
        3  7262 1 1 67 MET HA   H 300.699 -16.896  -1.163 1.00 . A A . 67 MET HA   1 1 
        3  7263 1 1 67 MET HB2  H 299.185 -14.405  -1.882 1.00 . A A . 67 MET HB2  1 1 
        3  7264 1 1 67 MET HB3  H 298.639 -15.453  -0.598 1.00 . A A . 67 MET HB3  1 1 
        3  7265 1 1 67 MET HE1  H 299.866 -11.823   0.036 1.00 . A A . 67 MET HE1  1 1 
        3  7266 1 1 67 MET HE2  H 300.722 -11.740   1.574 1.00 . A A . 67 MET HE2  1 1 
        3  7267 1 1 67 MET HE3  H 298.968 -11.552   1.527 1.00 . A A . 67 MET HE3  1 1 
        3  7268 1 1 67 MET HG2  H 301.212 -15.136   0.110 1.00 . A A . 67 MET HG2  1 1 
        3  7269 1 1 67 MET HG3  H 300.908 -13.595  -0.691 1.00 . A A . 67 MET HG3  1 1 
        3  7270 1 1 67 MET N    N 301.028 -15.845  -2.907 1.00 . A A . 67 MET N    1 1 
        3  7271 1 1 67 MET O    O 298.806 -17.209  -3.668 1.00 . A A . 67 MET O    1 1 
        3  7272 1 1 67 MET SD   S 299.618 -13.830   1.296 1.00 . A A . 67 MET SD   1 1 
        3  7273 1 1 68 GLU C    C 295.931 -18.438  -1.386 1.00 . A A . 68 GLU C    1 1 
        3  7274 1 1 68 GLU CA   C 297.249 -18.809  -2.025 1.00 . A A . 68 GLU CA   1 1 
        3  7275 1 1 68 GLU CB   C 297.522 -20.262  -1.659 1.00 . A A . 68 GLU CB   1 1 
        3  7276 1 1 68 GLU CD   C 298.747 -22.302  -2.503 1.00 . A A . 68 GLU CD   1 1 
        3  7277 1 1 68 GLU CG   C 297.815 -21.157  -2.851 1.00 . A A . 68 GLU CG   1 1 
        3  7278 1 1 68 GLU H    H 298.549 -17.875  -0.634 1.00 . A A . 68 GLU H    1 1 
        3  7279 1 1 68 GLU HA   H 297.159 -18.727  -3.096 1.00 . A A . 68 GLU HA   1 1 
        3  7280 1 1 68 GLU HB2  H 298.358 -20.299  -0.989 1.00 . A A . 68 GLU HB2  1 1 
        3  7281 1 1 68 GLU HB3  H 296.642 -20.648  -1.146 1.00 . A A . 68 GLU HB3  1 1 
        3  7282 1 1 68 GLU HG2  H 296.885 -21.569  -3.214 1.00 . A A . 68 GLU HG2  1 1 
        3  7283 1 1 68 GLU HG3  H 298.273 -20.563  -3.628 1.00 . A A . 68 GLU HG3  1 1 
        3  7284 1 1 68 GLU N    N 298.332 -17.932  -1.588 1.00 . A A . 68 GLU N    1 1 
        3  7285 1 1 68 GLU O    O 295.819 -17.460  -0.647 1.00 . A A . 68 GLU O    1 1 
        3  7286 1 1 68 GLU OE1  O 299.919 -22.032  -2.164 1.00 . A A . 68 GLU OE1  1 1 
        3  7287 1 1 68 GLU OE2  O 298.306 -23.469  -2.570 1.00 . A A . 68 GLU OE2  1 1 
        3  7288 1 1 69 ASP C    C 293.496 -19.772   0.229 1.00 . A A . 69 ASP C    1 1 
        3  7289 1 1 69 ASP CA   C 293.618 -19.075  -1.124 1.00 . A A . 69 ASP CA   1 1 
        3  7290 1 1 69 ASP CB   C 292.564 -19.543  -2.126 1.00 . A A . 69 ASP CB   1 1 
        3  7291 1 1 69 ASP CG   C 292.206 -21.012  -1.992 1.00 . A A . 69 ASP CG   1 1 
        3  7292 1 1 69 ASP H    H 295.111 -20.030  -2.253 1.00 . A A . 69 ASP H    1 1 
        3  7293 1 1 69 ASP HA   H 293.491 -18.014  -0.962 1.00 . A A . 69 ASP HA   1 1 
        3  7294 1 1 69 ASP HB2  H 291.670 -18.956  -1.991 1.00 . A A . 69 ASP HB2  1 1 
        3  7295 1 1 69 ASP HB3  H 292.948 -19.374  -3.122 1.00 . A A . 69 ASP HB3  1 1 
        3  7296 1 1 69 ASP N    N 294.940 -19.264  -1.667 1.00 . A A . 69 ASP N    1 1 
        3  7297 1 1 69 ASP O    O 293.452 -20.997   0.330 1.00 . A A . 69 ASP O    1 1 
        3  7298 1 1 69 ASP OD1  O 293.037 -21.862  -2.374 1.00 . A A . 69 ASP OD1  1 1 
        3  7299 1 1 69 ASP OD2  O 291.096 -21.310  -1.504 1.00 . A A . 69 ASP OD2  1 1 
        3  7300 1 1 70 GLU C    C 294.728 -19.130   3.339 1.00 . A A . 70 GLU C    1 1 
        3  7301 1 1 70 GLU CA   C 293.382 -19.312   2.658 1.00 . A A . 70 GLU CA   1 1 
        3  7302 1 1 70 GLU CB   C 292.888 -20.754   2.843 1.00 . A A . 70 GLU CB   1 1 
        3  7303 1 1 70 GLU CD   C 290.912 -22.331   2.758 1.00 . A A . 70 GLU CD   1 1 
        3  7304 1 1 70 GLU CG   C 291.460 -20.973   2.364 1.00 . A A . 70 GLU CG   1 1 
        3  7305 1 1 70 GLU H    H 293.530 -17.984   1.001 1.00 . A A . 70 GLU H    1 1 
        3  7306 1 1 70 GLU HA   H 292.678 -18.643   3.130 1.00 . A A . 70 GLU HA   1 1 
        3  7307 1 1 70 GLU HB2  H 293.538 -21.422   2.300 1.00 . A A . 70 GLU HB2  1 1 
        3  7308 1 1 70 GLU HB3  H 292.932 -21.003   3.893 1.00 . A A . 70 GLU HB3  1 1 
        3  7309 1 1 70 GLU HG2  H 290.829 -20.209   2.796 1.00 . A A . 70 GLU HG2  1 1 
        3  7310 1 1 70 GLU HG3  H 291.438 -20.890   1.288 1.00 . A A . 70 GLU HG3  1 1 
        3  7311 1 1 70 GLU N    N 293.472 -18.926   1.244 1.00 . A A . 70 GLU N    1 1 
        3  7312 1 1 70 GLU O    O 294.889 -19.463   4.513 1.00 . A A . 70 GLU O    1 1 
        3  7313 1 1 70 GLU OE1  O 291.256 -22.814   3.858 1.00 . A A . 70 GLU OE1  1 1 
        3  7314 1 1 70 GLU OE2  O 290.138 -22.911   1.968 1.00 . A A . 70 GLU OE2  1 1 
        3  7315 1 1 71 ASP C    C 296.932 -17.541   4.403 1.00 . A A . 71 ASP C    1 1 
        3  7316 1 1 71 ASP CA   C 297.023 -18.354   3.124 1.00 . A A . 71 ASP CA   1 1 
        3  7317 1 1 71 ASP CB   C 297.891 -17.629   2.087 1.00 . A A . 71 ASP CB   1 1 
        3  7318 1 1 71 ASP CG   C 299.303 -18.178   2.031 1.00 . A A . 71 ASP CG   1 1 
        3  7319 1 1 71 ASP H    H 295.506 -18.357   1.667 1.00 . A A . 71 ASP H    1 1 
        3  7320 1 1 71 ASP HA   H 297.465 -19.308   3.350 1.00 . A A . 71 ASP HA   1 1 
        3  7321 1 1 71 ASP HB2  H 297.443 -17.741   1.112 1.00 . A A . 71 ASP HB2  1 1 
        3  7322 1 1 71 ASP HB3  H 297.943 -16.578   2.332 1.00 . A A . 71 ASP HB3  1 1 
        3  7323 1 1 71 ASP N    N 295.695 -18.592   2.594 1.00 . A A . 71 ASP N    1 1 
        3  7324 1 1 71 ASP O    O 295.848 -17.346   4.953 1.00 . A A . 71 ASP O    1 1 
        3  7325 1 1 71 ASP OD1  O 300.129 -17.778   2.877 1.00 . A A . 71 ASP OD1  1 1 
        3  7326 1 1 71 ASP OD2  O 299.582 -19.006   1.139 1.00 . A A . 71 ASP OD2  1 1 
        3  7327 1 1 72 THR C    C 298.934 -15.026   5.939 1.00 . A A . 72 THR C    1 1 
        3  7328 1 1 72 THR CA   C 298.072 -16.262   6.085 1.00 . A A . 72 THR CA   1 1 
        3  7329 1 1 72 THR CB   C 298.546 -17.075   7.291 1.00 . A A . 72 THR CB   1 1 
        3  7330 1 1 72 THR CG2  C 298.659 -16.245   8.561 1.00 . A A . 72 THR CG2  1 1 
        3  7331 1 1 72 THR H    H 298.897 -17.225   4.393 1.00 . A A . 72 THR H    1 1 
        3  7332 1 1 72 THR HA   H 297.060 -15.941   6.287 1.00 . A A . 72 THR HA   1 1 
        3  7333 1 1 72 THR HB   H 299.515 -17.475   7.078 1.00 . A A . 72 THR HB   1 1 
        3  7334 1 1 72 THR HG1  H 297.003 -17.898   8.188 1.00 . A A . 72 THR HG1  1 1 
        3  7335 1 1 72 THR HG21 H 298.569 -15.195   8.316 1.00 . A A . 72 THR HG21 1 1 
        3  7336 1 1 72 THR HG22 H 299.617 -16.421   9.027 1.00 . A A . 72 THR HG22 1 1 
        3  7337 1 1 72 THR HG23 H 297.870 -16.521   9.244 1.00 . A A . 72 THR HG23 1 1 
        3  7338 1 1 72 THR N    N 298.060 -17.057   4.874 1.00 . A A . 72 THR N    1 1 
        3  7339 1 1 72 THR O    O 300.122 -15.092   5.621 1.00 . A A . 72 THR O    1 1 
        3  7340 1 1 72 THR OG1  O 297.668 -18.161   7.548 1.00 . A A . 72 THR OG1  1 1 
        3  7341 1 1 73 ILE C    C 299.309 -12.435   7.781 1.00 . A A . 73 ILE C    1 1 
        3  7342 1 1 73 ILE CA   C 298.978 -12.646   6.320 1.00 . A A . 73 ILE CA   1 1 
        3  7343 1 1 73 ILE CB   C 298.067 -11.492   5.814 1.00 . A A . 73 ILE CB   1 1 
        3  7344 1 1 73 ILE CD1  C 299.725 -11.357   3.955 1.00 . A A . 73 ILE CD1  1 1 
        3  7345 1 1 73 ILE CG1  C 298.296 -11.255   4.347 1.00 . A A . 73 ILE CG1  1 1 
        3  7346 1 1 73 ILE CG2  C 298.347 -10.202   6.583 1.00 . A A . 73 ILE CG2  1 1 
        3  7347 1 1 73 ILE H    H 297.407 -13.978   6.592 1.00 . A A . 73 ILE H    1 1 
        3  7348 1 1 73 ILE HA   H 299.895 -12.681   5.726 1.00 . A A . 73 ILE HA   1 1 
        3  7349 1 1 73 ILE HB   H 297.026 -11.764   5.949 1.00 . A A . 73 ILE HB   1 1 
        3  7350 1 1 73 ILE HD11 H 299.967 -12.388   3.759 1.00 . A A . 73 ILE HD11 1 1 
        3  7351 1 1 73 ILE HD12 H 300.330 -10.985   4.768 1.00 . A A . 73 ILE HD12 1 1 
        3  7352 1 1 73 ILE HD13 H 299.889 -10.766   3.077 1.00 . A A . 73 ILE HD13 1 1 
        3  7353 1 1 73 ILE HG12 H 297.734 -11.969   3.770 1.00 . A A . 73 ILE HG12 1 1 
        3  7354 1 1 73 ILE HG13 H 297.972 -10.270   4.118 1.00 . A A . 73 ILE HG13 1 1 
        3  7355 1 1 73 ILE HG21 H 297.782  -9.391   6.149 1.00 . A A . 73 ILE HG21 1 1 
        3  7356 1 1 73 ILE HG22 H 299.406  -9.971   6.529 1.00 . A A . 73 ILE HG22 1 1 
        3  7357 1 1 73 ILE HG23 H 298.063 -10.328   7.615 1.00 . A A . 73 ILE HG23 1 1 
        3  7358 1 1 73 ILE N    N 298.324 -13.918   6.280 1.00 . A A . 73 ILE N    1 1 
        3  7359 1 1 73 ILE O    O 298.487 -12.694   8.646 1.00 . A A . 73 ILE O    1 1 
        3  7360 1 1 74 ASP C    C 300.805 -10.359   9.801 1.00 . A A . 74 ASP C    1 1 
        3  7361 1 1 74 ASP CA   C 300.876 -11.824   9.459 1.00 . A A . 74 ASP CA   1 1 
        3  7362 1 1 74 ASP CB   C 302.275 -12.376   9.742 1.00 . A A . 74 ASP CB   1 1 
        3  7363 1 1 74 ASP CG   C 302.534 -13.698   9.045 1.00 . A A . 74 ASP CG   1 1 
        3  7364 1 1 74 ASP H    H 301.140 -11.849   7.355 1.00 . A A . 74 ASP H    1 1 
        3  7365 1 1 74 ASP HA   H 300.161 -12.354  10.072 1.00 . A A . 74 ASP HA   1 1 
        3  7366 1 1 74 ASP HB2  H 303.013 -11.662   9.410 1.00 . A A . 74 ASP HB2  1 1 
        3  7367 1 1 74 ASP HB3  H 302.382 -12.527  10.806 1.00 . A A . 74 ASP HB3  1 1 
        3  7368 1 1 74 ASP N    N 300.498 -12.016   8.072 1.00 . A A . 74 ASP N    1 1 
        3  7369 1 1 74 ASP O    O 301.096  -9.509   8.971 1.00 . A A . 74 ASP O    1 1 
        3  7370 1 1 74 ASP OD1  O 302.552 -13.720   7.797 1.00 . A A . 74 ASP OD1  1 1 
        3  7371 1 1 74 ASP OD2  O 302.718 -14.713   9.750 1.00 . A A . 74 ASP OD2  1 1 
        3  7372 1 1 75 VAL C    C 301.406  -8.329  12.405 1.00 . A A . 75 VAL C    1 1 
        3  7373 1 1 75 VAL CA   C 300.309  -8.677  11.434 1.00 . A A . 75 VAL CA   1 1 
        3  7374 1 1 75 VAL CB   C 298.953  -8.311  12.077 1.00 . A A . 75 VAL CB   1 1 
        3  7375 1 1 75 VAL CG1  C 299.137  -7.263  13.173 1.00 . A A . 75 VAL CG1  1 1 
        3  7376 1 1 75 VAL CG2  C 297.995  -7.793  11.029 1.00 . A A . 75 VAL CG2  1 1 
        3  7377 1 1 75 VAL H    H 300.175 -10.779  11.633 1.00 . A A . 75 VAL H    1 1 
        3  7378 1 1 75 VAL HA   H 300.432  -8.064  10.554 1.00 . A A . 75 VAL HA   1 1 
        3  7379 1 1 75 VAL HB   H 298.528  -9.193  12.512 1.00 . A A . 75 VAL HB   1 1 
        3  7380 1 1 75 VAL HG11 H 299.630  -7.711  14.028 1.00 . A A . 75 VAL HG11 1 1 
        3  7381 1 1 75 VAL HG12 H 298.174  -6.880  13.472 1.00 . A A . 75 VAL HG12 1 1 
        3  7382 1 1 75 VAL HG13 H 299.746  -6.450  12.791 1.00 . A A . 75 VAL HG13 1 1 
        3  7383 1 1 75 VAL HG21 H 297.999  -6.714  11.045 1.00 . A A . 75 VAL HG21 1 1 
        3  7384 1 1 75 VAL HG22 H 296.999  -8.153  11.242 1.00 . A A . 75 VAL HG22 1 1 
        3  7385 1 1 75 VAL HG23 H 298.305  -8.140  10.054 1.00 . A A . 75 VAL HG23 1 1 
        3  7386 1 1 75 VAL N    N 300.408 -10.059  11.014 1.00 . A A . 75 VAL N    1 1 
        3  7387 1 1 75 VAL O    O 301.646  -9.025  13.392 1.00 . A A . 75 VAL O    1 1 
        3  7388 1 1 76 PHE C    C 302.789  -5.168  12.968 1.00 . A A . 76 PHE C    1 1 
        3  7389 1 1 76 PHE CA   C 303.049  -6.643  12.958 1.00 . A A . 76 PHE CA   1 1 
        3  7390 1 1 76 PHE CB   C 304.423  -6.858  12.388 1.00 . A A . 76 PHE CB   1 1 
        3  7391 1 1 76 PHE CD1  C 304.846  -9.039  13.525 1.00 . A A . 76 PHE CD1  1 1 
        3  7392 1 1 76 PHE CD2  C 305.360  -8.889  11.195 1.00 . A A . 76 PHE CD2  1 1 
        3  7393 1 1 76 PHE CE1  C 305.283 -10.348  13.542 1.00 . A A . 76 PHE CE1  1 1 
        3  7394 1 1 76 PHE CE2  C 305.793 -10.197  11.214 1.00 . A A . 76 PHE CE2  1 1 
        3  7395 1 1 76 PHE CG   C 304.877  -8.292  12.359 1.00 . A A . 76 PHE CG   1 1 
        3  7396 1 1 76 PHE CZ   C 305.757 -10.927  12.386 1.00 . A A . 76 PHE CZ   1 1 
        3  7397 1 1 76 PHE H    H 301.743  -6.679  11.362 1.00 . A A . 76 PHE H    1 1 
        3  7398 1 1 76 PHE HA   H 302.978  -7.046  13.958 1.00 . A A . 76 PHE HA   1 1 
        3  7399 1 1 76 PHE HB2  H 304.412  -6.467  11.408 1.00 . A A . 76 PHE HB2  1 1 
        3  7400 1 1 76 PHE HB3  H 305.135  -6.297  12.977 1.00 . A A . 76 PHE HB3  1 1 
        3  7401 1 1 76 PHE HD1  H 304.472  -8.587  14.430 1.00 . A A . 76 PHE HD1  1 1 
        3  7402 1 1 76 PHE HD2  H 305.389  -8.334  10.261 1.00 . A A . 76 PHE HD2  1 1 
        3  7403 1 1 76 PHE HE1  H 305.251 -10.917  14.459 1.00 . A A . 76 PHE HE1  1 1 
        3  7404 1 1 76 PHE HE2  H 306.165 -10.648  10.312 1.00 . A A . 76 PHE HE2  1 1 
        3  7405 1 1 76 PHE HZ   H 306.102 -11.950  12.396 1.00 . A A . 76 PHE HZ   1 1 
        3  7406 1 1 76 PHE N    N 302.015  -7.208  12.135 1.00 . A A . 76 PHE N    1 1 
        3  7407 1 1 76 PHE O    O 302.729  -4.527  11.930 1.00 . A A . 76 PHE O    1 1 
        3  7408 1 1 77 GLN C    C 303.601  -2.443  14.450 1.00 . A A . 77 GLN C    1 1 
        3  7409 1 1 77 GLN CA   C 302.322  -3.243  14.250 1.00 . A A . 77 GLN CA   1 1 
        3  7410 1 1 77 GLN CB   C 301.311  -3.047  15.371 1.00 . A A . 77 GLN CB   1 1 
        3  7411 1 1 77 GLN CD   C 298.835  -3.145  15.860 1.00 . A A . 77 GLN CD   1 1 
        3  7412 1 1 77 GLN CG   C 299.910  -2.747  14.868 1.00 . A A . 77 GLN CG   1 1 
        3  7413 1 1 77 GLN H    H 302.678  -5.221  14.888 1.00 . A A . 77 GLN H    1 1 
        3  7414 1 1 77 GLN HA   H 301.868  -2.930  13.320 1.00 . A A . 77 GLN HA   1 1 
        3  7415 1 1 77 GLN HB2  H 301.260  -3.959  15.938 1.00 . A A . 77 GLN HB2  1 1 
        3  7416 1 1 77 GLN HB3  H 301.634  -2.242  16.009 1.00 . A A . 77 GLN HB3  1 1 
        3  7417 1 1 77 GLN HE21 H 298.722  -4.956  15.047 1.00 . A A . 77 GLN HE21 1 1 
        3  7418 1 1 77 GLN HE22 H 297.661  -4.664  16.379 1.00 . A A . 77 GLN HE22 1 1 
        3  7419 1 1 77 GLN HG2  H 299.826  -1.688  14.674 1.00 . A A . 77 GLN HG2  1 1 
        3  7420 1 1 77 GLN HG3  H 299.748  -3.297  13.943 1.00 . A A . 77 GLN HG3  1 1 
        3  7421 1 1 77 GLN N    N 302.617  -4.646  14.118 1.00 . A A . 77 GLN N    1 1 
        3  7422 1 1 77 GLN NE2  N 298.359  -4.380  15.751 1.00 . A A . 77 GLN NE2  1 1 
        3  7423 1 1 77 GLN O    O 304.347  -2.668  15.403 1.00 . A A . 77 GLN O    1 1 
        3  7424 1 1 77 GLN OE1  O 298.438  -2.352  16.714 1.00 . A A . 77 GLN OE1  1 1 
        3  7425 1 1 78 GLN C    C 306.316  -1.531  13.684 1.00 . A A . 78 GLN C    1 1 
        3  7426 1 1 78 GLN CA   C 305.053  -0.687  13.558 1.00 . A A . 78 GLN CA   1 1 
        3  7427 1 1 78 GLN CB   C 304.962   0.345  14.678 1.00 . A A . 78 GLN CB   1 1 
        3  7428 1 1 78 GLN CD   C 304.041   2.685  14.918 1.00 . A A . 78 GLN CD   1 1 
        3  7429 1 1 78 GLN CG   C 304.996   1.776  14.170 1.00 . A A . 78 GLN CG   1 1 
        3  7430 1 1 78 GLN H    H 303.232  -1.379  12.781 1.00 . A A . 78 GLN H    1 1 
        3  7431 1 1 78 GLN HA   H 305.100  -0.169  12.610 1.00 . A A . 78 GLN HA   1 1 
        3  7432 1 1 78 GLN HB2  H 304.033   0.198  15.212 1.00 . A A . 78 GLN HB2  1 1 
        3  7433 1 1 78 GLN HB3  H 305.788   0.205  15.358 1.00 . A A . 78 GLN HB3  1 1 
        3  7434 1 1 78 GLN HE21 H 303.640   3.682  13.245 1.00 . A A . 78 GLN HE21 1 1 
        3  7435 1 1 78 GLN HE22 H 302.815   4.230  14.661 1.00 . A A . 78 GLN HE22 1 1 
        3  7436 1 1 78 GLN HG2  H 305.998   2.160  14.281 1.00 . A A . 78 GLN HG2  1 1 
        3  7437 1 1 78 GLN HG3  H 304.724   1.774  13.122 1.00 . A A . 78 GLN HG3  1 1 
        3  7438 1 1 78 GLN N    N 303.857  -1.519  13.523 1.00 . A A . 78 GLN N    1 1 
        3  7439 1 1 78 GLN NE2  N 303.438   3.627  14.203 1.00 . A A . 78 GLN NE2  1 1 
        3  7440 1 1 78 GLN O    O 306.249  -2.760  13.664 1.00 . A A . 78 GLN O    1 1 
        3  7441 1 1 78 GLN OE1  O 303.847   2.542  16.125 1.00 . A A . 78 GLN OE1  1 1 
        3  7442 1 1 79 GLN C    C 308.811  -2.629  12.756 1.00 . A A . 79 GLN C    1 1 
        3  7443 1 1 79 GLN CA   C 308.753  -1.566  13.848 1.00 . A A . 79 GLN CA   1 1 
        3  7444 1 1 79 GLN CB   C 308.957  -2.192  15.237 1.00 . A A . 79 GLN CB   1 1 
        3  7445 1 1 79 GLN CD   C 308.885  -4.480  16.307 1.00 . A A . 79 GLN CD   1 1 
        3  7446 1 1 79 GLN CG   C 308.130  -3.445  15.496 1.00 . A A . 79 GLN CG   1 1 
        3  7447 1 1 79 GLN H    H 307.461   0.114  13.749 1.00 . A A . 79 GLN H    1 1 
        3  7448 1 1 79 GLN HA   H 309.534  -0.841  13.668 1.00 . A A . 79 GLN HA   1 1 
        3  7449 1 1 79 GLN HB2  H 309.999  -2.450  15.348 1.00 . A A . 79 GLN HB2  1 1 
        3  7450 1 1 79 GLN HB3  H 308.699  -1.458  15.987 1.00 . A A . 79 GLN HB3  1 1 
        3  7451 1 1 79 GLN HE21 H 308.791  -5.768  14.794 1.00 . A A . 79 GLN HE21 1 1 
        3  7452 1 1 79 GLN HE22 H 309.602  -6.333  16.212 1.00 . A A . 79 GLN HE22 1 1 
        3  7453 1 1 79 GLN HG2  H 307.239  -3.166  16.038 1.00 . A A . 79 GLN HG2  1 1 
        3  7454 1 1 79 GLN HG3  H 307.853  -3.884  14.551 1.00 . A A . 79 GLN HG3  1 1 
        3  7455 1 1 79 GLN N    N 307.471  -0.866  13.770 1.00 . A A . 79 GLN N    1 1 
        3  7456 1 1 79 GLN NE2  N 309.116  -5.645  15.711 1.00 . A A . 79 GLN NE2  1 1 
        3  7457 1 1 79 GLN O    O 309.369  -3.711  12.940 1.00 . A A . 79 GLN O    1 1 
        3  7458 1 1 79 GLN OE1  O 309.257  -4.237  17.455 1.00 . A A . 79 GLN OE1  1 1 
        3  7459 1 1 80 THR C    C 308.320  -2.457   9.172 1.00 . A A . 80 THR C    1 1 
        3  7460 1 1 80 THR CA   C 308.103  -3.206  10.490 1.00 . A A . 80 THR CA   1 1 
        3  7461 1 1 80 THR CB   C 306.731  -3.875  10.510 1.00 . A A . 80 THR CB   1 1 
        3  7462 1 1 80 THR CG2  C 306.284  -4.343   9.158 1.00 . A A . 80 THR CG2  1 1 
        3  7463 1 1 80 THR H    H 307.745  -1.432  11.568 1.00 . A A . 80 THR H    1 1 
        3  7464 1 1 80 THR HA   H 308.859  -3.965  10.588 1.00 . A A . 80 THR HA   1 1 
        3  7465 1 1 80 THR HB   H 306.001  -3.167  10.875 1.00 . A A . 80 THR HB   1 1 
        3  7466 1 1 80 THR HG1  H 307.361  -5.648  11.052 1.00 . A A . 80 THR HG1  1 1 
        3  7467 1 1 80 THR HG21 H 305.531  -5.107   9.272 1.00 . A A . 80 THR HG21 1 1 
        3  7468 1 1 80 THR HG22 H 307.136  -4.743   8.631 1.00 . A A . 80 THR HG22 1 1 
        3  7469 1 1 80 THR HG23 H 305.874  -3.505   8.610 1.00 . A A . 80 THR HG23 1 1 
        3  7470 1 1 80 THR N    N 308.188  -2.304  11.627 1.00 . A A . 80 THR N    1 1 
        3  7471 1 1 80 THR O    O 308.049  -1.260   9.075 1.00 . A A . 80 THR O    1 1 
        3  7472 1 1 80 THR OG1  O 306.733  -4.998  11.374 1.00 . A A . 80 THR OG1  1 1 
        3  7473 1 1 81 GLY C    C 309.977  -3.382   5.983 1.00 . A A . 81 GLY C    1 1 
        3  7474 1 1 81 GLY CA   C 309.043  -2.563   6.860 1.00 . A A . 81 GLY CA   1 1 
        3  7475 1 1 81 GLY H    H 309.000  -4.125   8.291 1.00 . A A . 81 GLY H    1 1 
        3  7476 1 1 81 GLY HA2  H 308.098  -2.451   6.350 1.00 . A A . 81 GLY HA2  1 1 
        3  7477 1 1 81 GLY HA3  H 309.475  -1.585   7.010 1.00 . A A . 81 GLY HA3  1 1 
        3  7478 1 1 81 GLY N    N 308.806  -3.174   8.158 1.00 . A A . 81 GLY N    1 1 
        3  7479 1 1 81 GLY O    O 311.125  -3.628   6.352 1.00 . A A . 81 GLY O    1 1 
        3  7480 1 1 82 GLY C    C 309.477  -5.565   3.078 1.00 . A A . 82 GLY C    1 1 
        3  7481 1 1 82 GLY CA   C 310.298  -4.589   3.906 1.00 . A A . 82 GLY CA   1 1 
        3  7482 1 1 82 GLY H    H 308.561  -3.574   4.577 1.00 . A A . 82 GLY H    1 1 
        3  7483 1 1 82 GLY HA2  H 310.822  -3.920   3.241 1.00 . A A . 82 GLY HA2  1 1 
        3  7484 1 1 82 GLY HA3  H 311.023  -5.146   4.481 1.00 . A A . 82 GLY HA3  1 1 
        3  7485 1 1 82 GLY N    N 309.483  -3.802   4.818 1.00 . A A . 82 GLY N    1 1 
        3  7486 1 1 82 GLY O    O 309.978  -6.677   2.807 1.00 . A A . 82 GLY O    1 1 
        3  7487 2 2  1 GLY C    C 309.618   5.231  13.275 1.00 . B B .  1 GLY C    1 1 
        3  7488 2 2  1 GLY CA   C 309.161   6.667  13.446 1.00 . B B .  1 GLY CA   1 1 
        3  7489 2 2  1 GLY H1   H 307.129   6.243  13.680 1.00 . B B .  1 GLY H1   1 1 
        3  7490 2 2  1 GLY H2   H 307.572   6.615  12.091 1.00 . B B .  1 GLY H2   1 1 
        3  7491 2 2  1 GLY H3   H 307.449   7.846  13.243 1.00 . B B .  1 GLY H3   1 1 
        3  7492 2 2  1 GLY HA2  H 309.764   7.302  12.813 1.00 . B B .  1 GLY HA2  1 1 
        3  7493 2 2  1 GLY HA3  H 309.307   6.960  14.475 1.00 . B B .  1 GLY HA3  1 1 
        3  7494 2 2  1 GLY N    N 307.728   6.856  13.090 1.00 . B B .  1 GLY N    1 1 
        3  7495 2 2  1 GLY O    O 310.269   4.672  14.158 1.00 . B B .  1 GLY O    1 1 
        3  7496 2 2  2 SER C    C 311.169   3.136  11.688 1.00 . B B .  2 SER C    1 1 
        3  7497 2 2  2 SER CA   C 309.658   3.254  11.854 1.00 . B B .  2 SER CA   1 1 
        3  7498 2 2  2 SER CB   C 308.950   2.756  10.593 1.00 . B B .  2 SER CB   1 1 
        3  7499 2 2  2 SER H    H 308.758   5.132  11.472 1.00 . B B .  2 SER H    1 1 
        3  7500 2 2  2 SER HA   H 309.353   2.647  12.693 1.00 . B B .  2 SER HA   1 1 
        3  7501 2 2  2 SER HB2  H 308.061   3.346  10.424 1.00 . B B .  2 SER HB2  1 1 
        3  7502 2 2  2 SER HB3  H 309.613   2.854   9.747 1.00 . B B .  2 SER HB3  1 1 
        3  7503 2 2  2 SER HG   H 308.165   1.257  11.582 1.00 . B B .  2 SER HG   1 1 
        3  7504 2 2  2 SER N    N 309.277   4.634  12.138 1.00 . B B .  2 SER N    1 1 
        3  7505 2 2  2 SER O    O 311.673   3.015  10.571 1.00 . B B .  2 SER O    1 1 
        3  7506 2 2  2 SER OG   O 308.574   1.396  10.724 1.00 . B B .  2 SER OG   1 1 
        3  7507 2 2  3 GLU C    C 313.977   3.725  11.601 1.00 . B B .  3 GLU C    1 1 
        3  7508 2 2  3 GLU CA   C 313.339   3.058  12.831 1.00 . B B .  3 GLU CA   1 1 
        3  7509 2 2  3 GLU CB   C 313.755   1.586  12.950 1.00 . B B .  3 GLU CB   1 1 
        3  7510 2 2  3 GLU CD   C 315.854   0.203  13.205 1.00 . B B .  3 GLU CD   1 1 
        3  7511 2 2  3 GLU CG   C 315.051   1.381  13.719 1.00 . B B .  3 GLU CG   1 1 
        3  7512 2 2  3 GLU H    H 311.406   3.252  13.668 1.00 . B B .  3 GLU H    1 1 
        3  7513 2 2  3 GLU HA   H 313.686   3.580  13.710 1.00 . B B .  3 GLU HA   1 1 
        3  7514 2 2  3 GLU HB2  H 312.971   1.047  13.461 1.00 . B B .  3 GLU HB2  1 1 
        3  7515 2 2  3 GLU HB3  H 313.877   1.169  11.964 1.00 . B B .  3 GLU HB3  1 1 
        3  7516 2 2  3 GLU HG2  H 315.653   2.273  13.630 1.00 . B B .  3 GLU HG2  1 1 
        3  7517 2 2  3 GLU HG3  H 314.814   1.210  14.759 1.00 . B B .  3 GLU HG3  1 1 
        3  7518 2 2  3 GLU N    N 311.880   3.165  12.815 1.00 . B B .  3 GLU N    1 1 
        3  7519 2 2  3 GLU O    O 314.220   4.931  11.608 1.00 . B B .  3 GLU O    1 1 
        3  7520 2 2  3 GLU OE1  O 316.489   0.337  12.137 1.00 . B B .  3 GLU OE1  1 1 
        3  7521 2 2  3 GLU OE2  O 315.850  -0.855  13.870 1.00 . B B .  3 GLU OE2  1 1 
        3  7522 2 2  4 GLU C    C 315.073   2.410   8.286 1.00 . B B .  4 GLU C    1 1 
        3  7523 2 2  4 GLU CA   C 314.866   3.492   9.345 1.00 . B B .  4 GLU CA   1 1 
        3  7524 2 2  4 GLU CB   C 316.204   4.152   9.689 1.00 . B B .  4 GLU CB   1 1 
        3  7525 2 2  4 GLU CD   C 317.767   4.223  11.675 1.00 . B B .  4 GLU CD   1 1 
        3  7526 2 2  4 GLU CG   C 317.056   3.348  10.661 1.00 . B B .  4 GLU CG   1 1 
        3  7527 2 2  4 GLU H    H 314.051   1.991  10.601 1.00 . B B .  4 GLU H    1 1 
        3  7528 2 2  4 GLU HA   H 314.199   4.242   8.949 1.00 . B B .  4 GLU HA   1 1 
        3  7529 2 2  4 GLU HB2  H 316.768   4.289   8.780 1.00 . B B .  4 GLU HB2  1 1 
        3  7530 2 2  4 GLU HB3  H 316.011   5.119  10.129 1.00 . B B .  4 GLU HB3  1 1 
        3  7531 2 2  4 GLU HG2  H 316.420   2.656  11.192 1.00 . B B .  4 GLU HG2  1 1 
        3  7532 2 2  4 GLU HG3  H 317.796   2.796  10.102 1.00 . B B .  4 GLU HG3  1 1 
        3  7533 2 2  4 GLU N    N 314.253   2.946  10.553 1.00 . B B .  4 GLU N    1 1 
        3  7534 2 2  4 GLU O    O 314.695   1.258   8.490 1.00 . B B .  4 GLU O    1 1 
        3  7535 2 2  4 GLU OE1  O 318.767   4.871  11.302 1.00 . B B .  4 GLU OE1  1 1 
        3  7536 2 2  4 GLU OE2  O 317.325   4.258  12.843 1.00 . B B .  4 GLU OE2  1 1 
        3  7537 2 2  5 LYS C    C 315.706   0.434   6.318 1.00 . B B .  5 LYS C    1 1 
        3  7538 2 2  5 LYS CA   C 315.945   1.923   6.009 1.00 . B B .  5 LYS CA   1 1 
        3  7539 2 2  5 LYS CB   C 317.389   2.119   5.547 1.00 . B B .  5 LYS CB   1 1 
        3  7540 2 2  5 LYS CD   C 318.516   2.176   7.789 1.00 . B B .  5 LYS CD   1 1 
        3  7541 2 2  5 LYS CE   C 318.855   3.648   7.612 1.00 . B B .  5 LYS CE   1 1 
        3  7542 2 2  5 LYS CG   C 318.407   1.462   6.452 1.00 . B B .  5 LYS CG   1 1 
        3  7543 2 2  5 LYS H    H 315.919   3.755   7.066 1.00 . B B .  5 LYS H    1 1 
        3  7544 2 2  5 LYS HA   H 315.301   2.224   5.203 1.00 . B B .  5 LYS HA   1 1 
        3  7545 2 2  5 LYS HB2  H 317.495   1.701   4.558 1.00 . B B .  5 LYS HB2  1 1 
        3  7546 2 2  5 LYS HB3  H 317.607   3.175   5.506 1.00 . B B .  5 LYS HB3  1 1 
        3  7547 2 2  5 LYS HD2  H 317.571   2.094   8.305 1.00 . B B .  5 LYS HD2  1 1 
        3  7548 2 2  5 LYS HD3  H 319.291   1.705   8.376 1.00 . B B .  5 LYS HD3  1 1 
        3  7549 2 2  5 LYS HE2  H 319.600   3.743   6.840 1.00 . B B .  5 LYS HE2  1 1 
        3  7550 2 2  5 LYS HE3  H 317.962   4.174   7.311 1.00 . B B .  5 LYS HE3  1 1 
        3  7551 2 2  5 LYS HG2  H 318.101   0.447   6.621 1.00 . B B .  5 LYS HG2  1 1 
        3  7552 2 2  5 LYS HG3  H 319.368   1.474   5.966 1.00 . B B .  5 LYS HG3  1 1 
        3  7553 2 2  5 LYS HZ1  H 318.699   4.947   9.241 1.00 . B B .  5 LYS HZ1  1 1 
        3  7554 2 2  5 LYS HZ2  H 320.280   4.745   8.675 1.00 . B B .  5 LYS HZ2  1 1 
        3  7555 2 2  5 LYS HZ3  H 319.545   3.521   9.580 1.00 . B B .  5 LYS HZ3  1 1 
        3  7556 2 2  5 LYS N    N 315.666   2.812   7.151 1.00 . B B .  5 LYS N    1 1 
        3  7557 2 2  5 LYS NZ   N 319.381   4.258   8.865 1.00 . B B .  5 LYS NZ   1 1 
        3  7558 2 2  5 LYS O    O 316.191  -0.081   7.325 1.00 . B B .  5 LYS O    1 1 
        3  7559 2 2  6 PRO C    C 315.975  -2.533   5.817 1.00 . B B .  6 PRO C    1 1 
        3  7560 2 2  6 PRO CA   C 314.700  -1.720   5.645 1.00 . B B .  6 PRO CA   1 1 
        3  7561 2 2  6 PRO CB   C 314.019  -2.142   4.336 1.00 . B B .  6 PRO CB   1 1 
        3  7562 2 2  6 PRO CD   C 314.354   0.217   4.202 1.00 . B B .  6 PRO CD   1 1 
        3  7563 2 2  6 PRO CG   C 313.413  -0.892   3.807 1.00 . B B .  6 PRO CG   1 1 
        3  7564 2 2  6 PRO HA   H 314.037  -1.895   6.478 1.00 . B B .  6 PRO HA   1 1 
        3  7565 2 2  6 PRO HB2  H 314.764  -2.532   3.659 1.00 . B B .  6 PRO HB2  1 1 
        3  7566 2 2  6 PRO HB3  H 313.273  -2.906   4.528 1.00 . B B .  6 PRO HB3  1 1 
        3  7567 2 2  6 PRO HD2  H 315.100   0.369   3.433 1.00 . B B .  6 PRO HD2  1 1 
        3  7568 2 2  6 PRO HD3  H 313.807   1.130   4.385 1.00 . B B .  6 PRO HD3  1 1 
        3  7569 2 2  6 PRO HG2  H 313.333  -0.953   2.732 1.00 . B B .  6 PRO HG2  1 1 
        3  7570 2 2  6 PRO HG3  H 312.440  -0.736   4.248 1.00 . B B .  6 PRO HG3  1 1 
        3  7571 2 2  6 PRO N    N 314.970  -0.288   5.447 1.00 . B B .  6 PRO N    1 1 
        3  7572 2 2  6 PRO O    O 316.833  -2.528   4.937 1.00 . B B .  6 PRO O    1 1 
        3  7573 2 2  7 LYS C    C 317.202  -5.213   6.069 1.00 . B B .  7 LYS C    1 1 
        3  7574 2 2  7 LYS CA   C 317.248  -4.122   7.125 1.00 . B B .  7 LYS CA   1 1 
        3  7575 2 2  7 LYS CB   C 317.238  -4.732   8.529 1.00 . B B .  7 LYS CB   1 1 
        3  7576 2 2  7 LYS CD   C 319.401  -3.739   9.335 1.00 . B B .  7 LYS CD   1 1 
        3  7577 2 2  7 LYS CE   C 319.746  -2.472   8.567 1.00 . B B .  7 LYS CE   1 1 
        3  7578 2 2  7 LYS CG   C 317.905  -3.856   9.577 1.00 . B B .  7 LYS CG   1 1 
        3  7579 2 2  7 LYS H    H 315.358  -3.277   7.577 1.00 . B B .  7 LYS H    1 1 
        3  7580 2 2  7 LYS HA   H 318.138  -3.526   6.988 1.00 . B B .  7 LYS HA   1 1 
        3  7581 2 2  7 LYS HB2  H 316.214  -4.900   8.829 1.00 . B B .  7 LYS HB2  1 1 
        3  7582 2 2  7 LYS HB3  H 317.755  -5.680   8.501 1.00 . B B .  7 LYS HB3  1 1 
        3  7583 2 2  7 LYS HD2  H 319.910  -3.720  10.287 1.00 . B B .  7 LYS HD2  1 1 
        3  7584 2 2  7 LYS HD3  H 319.732  -4.596   8.765 1.00 . B B .  7 LYS HD3  1 1 
        3  7585 2 2  7 LYS HE2  H 320.419  -2.727   7.761 1.00 . B B .  7 LYS HE2  1 1 
        3  7586 2 2  7 LYS HE3  H 318.838  -2.055   8.158 1.00 . B B .  7 LYS HE3  1 1 
        3  7587 2 2  7 LYS HG2  H 317.466  -2.870   9.541 1.00 . B B .  7 LYS HG2  1 1 
        3  7588 2 2  7 LYS HG3  H 317.740  -4.290  10.553 1.00 . B B .  7 LYS HG3  1 1 
        3  7589 2 2  7 LYS HZ1  H 321.429  -1.602   9.447 1.00 . B B .  7 LYS HZ1  1 1 
        3  7590 2 2  7 LYS HZ2  H 320.039  -1.532  10.409 1.00 . B B .  7 LYS HZ2  1 1 
        3  7591 2 2  7 LYS HZ3  H 320.199  -0.499   9.080 1.00 . B B .  7 LYS HZ3  1 1 
        3  7592 2 2  7 LYS N    N 316.084  -3.271   6.919 1.00 . B B .  7 LYS N    1 1 
        3  7593 2 2  7 LYS NZ   N 320.399  -1.455   9.437 1.00 . B B .  7 LYS NZ   1 1 
        3  7594 2 2  7 LYS O    O 316.700  -6.310   6.312 1.00 . B B .  7 LYS O    1 1 
        3  7595 2 2  8 GLU C    C 316.145  -6.115   3.479 1.00 . B B .  8 GLU C    1 1 
        3  7596 2 2  8 GLU CA   C 317.614  -5.803   3.756 1.00 . B B .  8 GLU CA   1 1 
        3  7597 2 2  8 GLU CB   C 318.393  -7.085   4.073 1.00 . B B .  8 GLU CB   1 1 
        3  7598 2 2  8 GLU CD   C 319.261  -7.781   1.805 1.00 . B B .  8 GLU CD   1 1 
        3  7599 2 2  8 GLU CG   C 319.617  -7.285   3.193 1.00 . B B .  8 GLU CG   1 1 
        3  7600 2 2  8 GLU H    H 318.017  -3.970   4.738 1.00 . B B .  8 GLU H    1 1 
        3  7601 2 2  8 GLU HA   H 318.045  -5.319   2.891 1.00 . B B .  8 GLU HA   1 1 
        3  7602 2 2  8 GLU HB2  H 318.719  -7.048   5.101 1.00 . B B .  8 GLU HB2  1 1 
        3  7603 2 2  8 GLU HB3  H 317.740  -7.935   3.942 1.00 . B B .  8 GLU HB3  1 1 
        3  7604 2 2  8 GLU HG2  H 320.135  -6.343   3.099 1.00 . B B .  8 GLU HG2  1 1 
        3  7605 2 2  8 GLU HG3  H 320.267  -8.008   3.663 1.00 . B B .  8 GLU HG3  1 1 
        3  7606 2 2  8 GLU N    N 317.669  -4.876   4.872 1.00 . B B .  8 GLU N    1 1 
        3  7607 2 2  8 GLU O    O 315.694  -7.249   3.642 1.00 . B B .  8 GLU O    1 1 
        3  7608 2 2  8 GLU OE1  O 319.077  -9.005   1.641 1.00 . B B .  8 GLU OE1  1 1 
        3  7609 2 2  8 GLU OE2  O 319.169  -6.945   0.881 1.00 . B B .  8 GLU OE2  1 1 
        3  7610 2 2  9 GLY C    C 313.532  -4.587   1.538 1.00 . B B .  9 GLY C    1 1 
        3  7611 2 2  9 GLY CA   C 313.981  -5.248   2.820 1.00 . B B .  9 GLY CA   1 1 
        3  7612 2 2  9 GLY H    H 315.807  -4.200   2.977 1.00 . B B .  9 GLY H    1 1 
        3  7613 2 2  9 GLY HA2  H 313.760  -6.292   2.759 1.00 . B B .  9 GLY HA2  1 1 
        3  7614 2 2  9 GLY HA3  H 313.424  -4.823   3.642 1.00 . B B .  9 GLY HA3  1 1 
        3  7615 2 2  9 GLY N    N 315.397  -5.084   3.084 1.00 . B B .  9 GLY N    1 1 
        3  7616 2 2  9 GLY O    O 312.749  -3.637   1.564 1.00 . B B .  9 GLY O    1 1 
        3  7617 2 2 10 VAL C    C 312.989  -5.588  -1.742 1.00 . B B . 10 VAL C    1 1 
        3  7618 2 2 10 VAL CA   C 313.680  -4.540  -0.887 1.00 . B B . 10 VAL CA   1 1 
        3  7619 2 2 10 VAL CB   C 314.942  -4.040  -1.607 1.00 . B B . 10 VAL CB   1 1 
        3  7620 2 2 10 VAL CG1  C 315.986  -5.144  -1.654 1.00 . B B . 10 VAL CG1  1 1 
        3  7621 2 2 10 VAL CG2  C 314.614  -3.534  -3.006 1.00 . B B . 10 VAL CG2  1 1 
        3  7622 2 2 10 VAL H    H 314.652  -5.833   0.435 1.00 . B B . 10 VAL H    1 1 
        3  7623 2 2 10 VAL HA   H 313.002  -3.706  -0.752 1.00 . B B . 10 VAL HA   1 1 
        3  7624 2 2 10 VAL HB   H 315.350  -3.222  -1.035 1.00 . B B . 10 VAL HB   1 1 
        3  7625 2 2 10 VAL HG11 H 315.692  -5.887  -2.379 1.00 . B B . 10 VAL HG11 1 1 
        3  7626 2 2 10 VAL HG12 H 316.065  -5.604  -0.677 1.00 . B B . 10 VAL HG12 1 1 
        3  7627 2 2 10 VAL HG13 H 316.941  -4.725  -1.932 1.00 . B B . 10 VAL HG13 1 1 
        3  7628 2 2 10 VAL HG21 H 313.619  -3.114  -3.012 1.00 . B B . 10 VAL HG21 1 1 
        3  7629 2 2 10 VAL HG22 H 314.663  -4.355  -3.706 1.00 . B B . 10 VAL HG22 1 1 
        3  7630 2 2 10 VAL HG23 H 315.327  -2.775  -3.291 1.00 . B B . 10 VAL HG23 1 1 
        3  7631 2 2 10 VAL N    N 314.027  -5.083   0.413 1.00 . B B . 10 VAL N    1 1 
        3  7632 2 2 10 VAL O    O 313.402  -6.747  -1.799 1.00 . B B . 10 VAL O    1 1 
        3  7633 2 2 11 LYS C    C 310.880  -5.246  -4.559 1.00 . B B . 11 LYS C    1 1 
        3  7634 2 2 11 LYS CA   C 311.142  -6.000  -3.266 1.00 . B B . 11 LYS CA   1 1 
        3  7635 2 2 11 LYS CB   C 309.855  -6.334  -2.567 1.00 . B B . 11 LYS CB   1 1 
        3  7636 2 2 11 LYS CD   C 310.477  -6.982  -0.205 1.00 . B B . 11 LYS CD   1 1 
        3  7637 2 2 11 LYS CE   C 309.551  -5.917   0.373 1.00 . B B . 11 LYS CE   1 1 
        3  7638 2 2 11 LYS CG   C 310.059  -7.462  -1.593 1.00 . B B . 11 LYS CG   1 1 
        3  7639 2 2 11 LYS H    H 311.672  -4.217  -2.307 1.00 . B B . 11 LYS H    1 1 
        3  7640 2 2 11 LYS HA   H 311.671  -6.919  -3.448 1.00 . B B . 11 LYS HA   1 1 
        3  7641 2 2 11 LYS HB2  H 309.506  -5.462  -2.040 1.00 . B B . 11 LYS HB2  1 1 
        3  7642 2 2 11 LYS HB3  H 309.118  -6.635  -3.295 1.00 . B B . 11 LYS HB3  1 1 
        3  7643 2 2 11 LYS HD2  H 310.485  -7.828   0.464 1.00 . B B . 11 LYS HD2  1 1 
        3  7644 2 2 11 LYS HD3  H 311.473  -6.575  -0.275 1.00 . B B . 11 LYS HD3  1 1 
        3  7645 2 2 11 LYS HE2  H 309.088  -5.377  -0.434 1.00 . B B . 11 LYS HE2  1 1 
        3  7646 2 2 11 LYS HE3  H 308.790  -6.404   0.960 1.00 . B B . 11 LYS HE3  1 1 
        3  7647 2 2 11 LYS HG2  H 309.164  -8.016  -1.530 1.00 . B B . 11 LYS HG2  1 1 
        3  7648 2 2 11 LYS HG3  H 310.837  -8.097  -1.977 1.00 . B B . 11 LYS HG3  1 1 
        3  7649 2 2 11 LYS HZ1  H 310.911  -5.456   1.901 1.00 . B B . 11 LYS HZ1  1 1 
        3  7650 2 2 11 LYS N    N 311.933  -5.155  -2.400 1.00 . B B . 11 LYS N    1 1 
        3  7651 2 2 11 LYS NZ   N 310.295  -4.949   1.234 1.00 . B B . 11 LYS NZ   1 1 
        3  7652 2 2 11 LYS O    O 311.527  -5.467  -5.582 1.00 . B B . 11 LYS O    1 1 
        3  7653 2 2 12 THR C    C 310.420  -2.174  -5.422 1.00 . B B . 12 THR C    1 1 
        3  7654 2 2 12 THR CA   C 309.597  -3.439  -5.567 1.00 . B B . 12 THR CA   1 1 
        3  7655 2 2 12 THR CB   C 308.102  -3.115  -5.554 1.00 . B B . 12 THR CB   1 1 
        3  7656 2 2 12 THR CG2  C 307.224  -4.334  -5.741 1.00 . B B . 12 THR CG2  1 1 
        3  7657 2 2 12 THR H    H 309.518  -4.204  -3.583 1.00 . B B . 12 THR H    1 1 
        3  7658 2 2 12 THR HA   H 309.859  -3.936  -6.490 1.00 . B B . 12 THR HA   1 1 
        3  7659 2 2 12 THR HB   H 307.887  -2.426  -6.359 1.00 . B B . 12 THR HB   1 1 
        3  7660 2 2 12 THR HG1  H 307.010  -1.886  -4.489 1.00 . B B . 12 THR HG1  1 1 
        3  7661 2 2 12 THR HG21 H 307.220  -4.916  -4.832 1.00 . B B . 12 THR HG21 1 1 
        3  7662 2 2 12 THR HG22 H 307.610  -4.934  -6.552 1.00 . B B . 12 THR HG22 1 1 
        3  7663 2 2 12 THR HG23 H 306.217  -4.020  -5.972 1.00 . B B . 12 THR HG23 1 1 
        3  7664 2 2 12 THR N    N 309.950  -4.311  -4.458 1.00 . B B . 12 THR N    1 1 
        3  7665 2 2 12 THR O    O 311.267  -2.105  -4.529 1.00 . B B . 12 THR O    1 1 
        3  7666 2 2 12 THR OG1  O 307.731  -2.501  -4.333 1.00 . B B . 12 THR OG1  1 1 
        3  7667 2 2 13 GLU C    C 310.486   0.784  -4.837 1.00 . B B . 13 GLU C    1 1 
        3  7668 2 2 13 GLU CA   C 310.953   0.066  -6.095 1.00 . B B . 13 GLU CA   1 1 
        3  7669 2 2 13 GLU CB   C 310.775   0.958  -7.326 1.00 . B B . 13 GLU CB   1 1 
        3  7670 2 2 13 GLU CD   C 309.983  -0.365  -9.327 1.00 . B B . 13 GLU CD   1 1 
        3  7671 2 2 13 GLU CG   C 311.165   0.279  -8.629 1.00 . B B . 13 GLU CG   1 1 
        3  7672 2 2 13 GLU H    H 309.506  -1.191  -6.942 1.00 . B B . 13 GLU H    1 1 
        3  7673 2 2 13 GLU HA   H 311.996  -0.195  -5.987 1.00 . B B . 13 GLU HA   1 1 
        3  7674 2 2 13 GLU HB2  H 309.740   1.256  -7.396 1.00 . B B . 13 GLU HB2  1 1 
        3  7675 2 2 13 GLU HB3  H 311.387   1.839  -7.208 1.00 . B B . 13 GLU HB3  1 1 
        3  7676 2 2 13 GLU HG2  H 311.595   1.017  -9.291 1.00 . B B . 13 GLU HG2  1 1 
        3  7677 2 2 13 GLU HG3  H 311.899  -0.484  -8.417 1.00 . B B . 13 GLU HG3  1 1 
        3  7678 2 2 13 GLU N    N 310.193  -1.160  -6.243 1.00 . B B . 13 GLU N    1 1 
        3  7679 2 2 13 GLU O    O 311.202   0.831  -3.839 1.00 . B B . 13 GLU O    1 1 
        3  7680 2 2 13 GLU OE1  O 309.288  -1.181  -8.685 1.00 . B B . 13 GLU OE1  1 1 
        3  7681 2 2 13 GLU OE2  O 309.751  -0.054 -10.514 1.00 . B B . 13 GLU OE2  1 1 
        3  7682 2 2 14 ASN C    C 308.633   1.224  -2.508 1.00 . B B . 14 ASN C    1 1 
        3  7683 2 2 14 ASN CA   C 308.688   2.066  -3.783 1.00 . B B . 14 ASN CA   1 1 
        3  7684 2 2 14 ASN CB   C 307.314   2.575  -4.177 1.00 . B B . 14 ASN CB   1 1 
        3  7685 2 2 14 ASN CG   C 306.800   3.642  -3.230 1.00 . B B . 14 ASN CG   1 1 
        3  7686 2 2 14 ASN H    H 308.772   1.285  -5.739 1.00 . B B . 14 ASN H    1 1 
        3  7687 2 2 14 ASN HA   H 309.296   2.909  -3.583 1.00 . B B . 14 ASN HA   1 1 
        3  7688 2 2 14 ASN HB2  H 307.374   3.001  -5.176 1.00 . B B . 14 ASN HB2  1 1 
        3  7689 2 2 14 ASN HB3  H 306.631   1.754  -4.176 1.00 . B B . 14 ASN HB3  1 1 
        3  7690 2 2 14 ASN HD21 H 307.694   5.057  -4.303 1.00 . B B . 14 ASN HD21 1 1 
        3  7691 2 2 14 ASN HD22 H 306.825   5.604  -2.915 1.00 . B B . 14 ASN HD22 1 1 
        3  7692 2 2 14 ASN N    N 309.279   1.343  -4.903 1.00 . B B . 14 ASN N    1 1 
        3  7693 2 2 14 ASN ND2  N 307.140   4.894  -3.511 1.00 . B B . 14 ASN ND2  1 1 
        3  7694 2 2 14 ASN O    O 307.572   0.764  -2.086 1.00 . B B . 14 ASN O    1 1 
        3  7695 2 2 14 ASN OD1  O 306.107   3.344  -2.257 1.00 . B B . 14 ASN OD1  1 1 
        3  7696 2 2 15 ASP C    C 311.297   0.708  -0.009 1.00 . B B . 15 ASP C    1 1 
        3  7697 2 2 15 ASP CA   C 309.971   0.308  -0.658 1.00 . B B . 15 ASP CA   1 1 
        3  7698 2 2 15 ASP CB   C 309.943  -1.203  -0.925 1.00 . B B . 15 ASP CB   1 1 
        3  7699 2 2 15 ASP CG   C 308.596  -1.820  -0.610 1.00 . B B . 15 ASP CG   1 1 
        3  7700 2 2 15 ASP H    H 310.597   1.470  -2.298 1.00 . B B . 15 ASP H    1 1 
        3  7701 2 2 15 ASP HA   H 309.159   0.572   0.004 1.00 . B B . 15 ASP HA   1 1 
        3  7702 2 2 15 ASP HB2  H 310.165  -1.385  -1.965 1.00 . B B . 15 ASP HB2  1 1 
        3  7703 2 2 15 ASP HB3  H 310.690  -1.689  -0.311 1.00 . B B . 15 ASP HB3  1 1 
        3  7704 2 2 15 ASP N    N 309.805   1.057  -1.899 1.00 . B B . 15 ASP N    1 1 
        3  7705 2 2 15 ASP O    O 311.949  -0.104   0.642 1.00 . B B . 15 ASP O    1 1 
        3  7706 2 2 15 ASP OD1  O 307.648  -1.612  -1.396 1.00 . B B . 15 ASP OD1  1 1 
        3  7707 2 2 15 ASP OD2  O 308.490  -2.515   0.422 1.00 . B B . 15 ASP OD2  1 1 
        3  7708 2 2 16 HIS C    C 314.013   1.619   0.649 1.00 . B B . 16 HIS C    1 1 
        3  7709 2 2 16 HIS CA   C 312.891   2.592   0.289 1.00 . B B . 16 HIS CA   1 1 
        3  7710 2 2 16 HIS CB   C 312.586   3.460   1.491 1.00 . B B . 16 HIS CB   1 1 
        3  7711 2 2 16 HIS CD2  C 311.622   5.803   0.993 1.00 . B B . 16 HIS CD2  1 1 
        3  7712 2 2 16 HIS CE1  C 309.489   5.294   1.016 1.00 . B B . 16 HIS CE1  1 1 
        3  7713 2 2 16 HIS CG   C 311.522   4.480   1.250 1.00 . B B . 16 HIS CG   1 1 
        3  7714 2 2 16 HIS H    H 311.085   2.550  -0.743 1.00 . B B . 16 HIS H    1 1 
        3  7715 2 2 16 HIS HA   H 313.253   3.244  -0.493 1.00 . B B . 16 HIS HA   1 1 
        3  7716 2 2 16 HIS HB2  H 312.287   2.840   2.313 1.00 . B B . 16 HIS HB2  1 1 
        3  7717 2 2 16 HIS HB3  H 313.477   3.983   1.752 1.00 . B B . 16 HIS HB3  1 1 
        3  7718 2 2 16 HIS HD1  H 309.780   3.309   1.422 1.00 . B B . 16 HIS HD1  1 1 
        3  7719 2 2 16 HIS HD2  H 312.541   6.373   0.917 1.00 . B B . 16 HIS HD2  1 1 
        3  7720 2 2 16 HIS HE1  H 308.413   5.370   0.962 1.00 . B B . 16 HIS HE1  1 1 
        3  7721 2 2 16 HIS HE2  H 310.107   7.199   0.581 1.00 . B B . 16 HIS HE2  1 1 
        3  7722 2 2 16 HIS N    N 311.668   1.980  -0.217 1.00 . B B . 16 HIS N    1 1 
        3  7723 2 2 16 HIS ND1  N 310.175   4.190   1.259 1.00 . B B . 16 HIS ND1  1 1 
        3  7724 2 2 16 HIS NE2  N 310.344   6.287   0.851 1.00 . B B . 16 HIS NE2  1 1 
        3  7725 2 2 16 HIS O    O 313.804   0.580   1.268 1.00 . B B . 16 HIS O    1 1 
        3  7726 2 2 17 ILE C    C 317.512   2.242   1.040 1.00 . B B . 17 ILE C    1 1 
        3  7727 2 2 17 ILE CA   C 316.435   1.280   0.615 1.00 . B B . 17 ILE CA   1 1 
        3  7728 2 2 17 ILE CB   C 316.996   0.461  -0.573 1.00 . B B . 17 ILE CB   1 1 
        3  7729 2 2 17 ILE CD1  C 318.111   0.721  -2.887 1.00 . B B . 17 ILE CD1  1 1 
        3  7730 2 2 17 ILE CG1  C 317.674   1.390  -1.601 1.00 . B B . 17 ILE CG1  1 1 
        3  7731 2 2 17 ILE CG2  C 315.904  -0.382  -1.212 1.00 . B B . 17 ILE CG2  1 1 
        3  7732 2 2 17 ILE H    H 315.309   2.898  -0.138 1.00 . B B . 17 ILE H    1 1 
        3  7733 2 2 17 ILE HA   H 316.217   0.609   1.435 1.00 . B B . 17 ILE HA   1 1 
        3  7734 2 2 17 ILE HB   H 317.741  -0.206  -0.173 1.00 . B B . 17 ILE HB   1 1 
        3  7735 2 2 17 ILE HD11 H 319.163   0.946  -3.066 1.00 . B B . 17 ILE HD11 1 1 
        3  7736 2 2 17 ILE HD12 H 317.518   1.094  -3.708 1.00 . B B . 17 ILE HD12 1 1 
        3  7737 2 2 17 ILE HD13 H 317.981  -0.346  -2.801 1.00 . B B . 17 ILE HD13 1 1 
        3  7738 2 2 17 ILE HG12 H 316.995   2.172  -1.854 1.00 . B B . 17 ILE HG12 1 1 
        3  7739 2 2 17 ILE HG13 H 318.556   1.826  -1.159 1.00 . B B . 17 ILE HG13 1 1 
        3  7740 2 2 17 ILE HG21 H 315.747  -0.058  -2.231 1.00 . B B . 17 ILE HG21 1 1 
        3  7741 2 2 17 ILE HG22 H 314.986  -0.268  -0.651 1.00 . B B . 17 ILE HG22 1 1 
        3  7742 2 2 17 ILE HG23 H 316.203  -1.421  -1.205 1.00 . B B . 17 ILE HG23 1 1 
        3  7743 2 2 17 ILE N    N 315.224   2.030   0.302 1.00 . B B . 17 ILE N    1 1 
        3  7744 2 2 17 ILE O    O 317.525   3.389   0.609 1.00 . B B . 17 ILE O    1 1 
        3  7745 2 2 18 ASN C    C 320.617   2.615   1.309 1.00 . B B . 18 ASN C    1 1 
        3  7746 2 2 18 ASN CA   C 319.487   2.646   2.320 1.00 . B B . 18 ASN CA   1 1 
        3  7747 2 2 18 ASN CB   C 320.025   2.177   3.673 1.00 . B B . 18 ASN CB   1 1 
        3  7748 2 2 18 ASN CG   C 320.322   3.322   4.605 1.00 . B B . 18 ASN CG   1 1 
        3  7749 2 2 18 ASN H    H 318.374   0.873   2.205 1.00 . B B . 18 ASN H    1 1 
        3  7750 2 2 18 ASN HA   H 319.091   3.651   2.410 1.00 . B B . 18 ASN HA   1 1 
        3  7751 2 2 18 ASN HB2  H 319.310   1.523   4.138 1.00 . B B . 18 ASN HB2  1 1 
        3  7752 2 2 18 ASN HB3  H 320.939   1.639   3.517 1.00 . B B . 18 ASN HB3  1 1 
        3  7753 2 2 18 ASN HD21 H 318.638   4.214   4.076 1.00 . B B . 18 ASN HD21 1 1 
        3  7754 2 2 18 ASN HD22 H 319.607   5.043   5.231 1.00 . B B . 18 ASN HD22 1 1 
        3  7755 2 2 18 ASN N    N 318.419   1.787   1.870 1.00 . B B . 18 ASN N    1 1 
        3  7756 2 2 18 ASN ND2  N 319.432   4.290   4.643 1.00 . B B . 18 ASN ND2  1 1 
        3  7757 2 2 18 ASN O    O 321.198   1.559   1.055 1.00 . B B . 18 ASN O    1 1 
        3  7758 2 2 18 ASN OD1  O 321.346   3.333   5.287 1.00 . B B . 18 ASN OD1  1 1 
        3  7759 2 2 19 LEU C    C 323.263   4.378   0.360 1.00 . B B . 19 LEU C    1 1 
        3  7760 2 2 19 LEU CA   C 321.999   3.813  -0.241 1.00 . B B . 19 LEU CA   1 1 
        3  7761 2 2 19 LEU CB   C 321.575   4.659  -1.436 1.00 . B B . 19 LEU CB   1 1 
        3  7762 2 2 19 LEU CD1  C 321.232   4.732  -3.943 1.00 . B B . 19 LEU CD1  1 1 
        3  7763 2 2 19 LEU CD2  C 322.657   2.945  -2.948 1.00 . B B . 19 LEU CD2  1 1 
        3  7764 2 2 19 LEU CG   C 321.445   3.847  -2.735 1.00 . B B . 19 LEU CG   1 1 
        3  7765 2 2 19 LEU H    H 320.447   4.575   0.962 1.00 . B B . 19 LEU H    1 1 
        3  7766 2 2 19 LEU HA   H 322.190   2.806  -0.575 1.00 . B B . 19 LEU HA   1 1 
        3  7767 2 2 19 LEU HB2  H 320.617   5.103  -1.203 1.00 . B B . 19 LEU HB2  1 1 
        3  7768 2 2 19 LEU HB3  H 322.291   5.469  -1.576 1.00 . B B . 19 LEU HB3  1 1 
        3  7769 2 2 19 LEU HD11 H 321.247   4.120  -4.834 1.00 . B B . 19 LEU HD11 1 1 
        3  7770 2 2 19 LEU HD12 H 322.017   5.469  -3.993 1.00 . B B . 19 LEU HD12 1 1 
        3  7771 2 2 19 LEU HD13 H 320.278   5.224  -3.865 1.00 . B B . 19 LEU HD13 1 1 
        3  7772 2 2 19 LEU HD21 H 322.310   1.937  -3.152 1.00 . B B . 19 LEU HD21 1 1 
        3  7773 2 2 19 LEU HD22 H 323.279   2.941  -2.059 1.00 . B B . 19 LEU HD22 1 1 
        3  7774 2 2 19 LEU HD23 H 323.234   3.302  -3.785 1.00 . B B . 19 LEU HD23 1 1 
        3  7775 2 2 19 LEU HG   H 320.578   3.207  -2.650 1.00 . B B . 19 LEU HG   1 1 
        3  7776 2 2 19 LEU N    N 320.934   3.763   0.730 1.00 . B B . 19 LEU N    1 1 
        3  7777 2 2 19 LEU O    O 323.303   5.509   0.820 1.00 . B B . 19 LEU O    1 1 
        3  7778 2 2 20 LYS C    C 326.434   4.654  -0.117 1.00 . B B . 20 LYS C    1 1 
        3  7779 2 2 20 LYS CA   C 325.569   3.956   0.911 1.00 . B B . 20 LYS CA   1 1 
        3  7780 2 2 20 LYS CB   C 326.305   2.711   1.362 1.00 . B B . 20 LYS CB   1 1 
        3  7781 2 2 20 LYS CD   C 326.902   1.380   3.416 1.00 . B B . 20 LYS CD   1 1 
        3  7782 2 2 20 LYS CE   C 326.872   0.219   2.428 1.00 . B B . 20 LYS CE   1 1 
        3  7783 2 2 20 LYS CG   C 326.716   2.756   2.789 1.00 . B B . 20 LYS CG   1 1 
        3  7784 2 2 20 LYS H    H 324.198   2.659   0.007 1.00 . B B . 20 LYS H    1 1 
        3  7785 2 2 20 LYS HA   H 325.396   4.599   1.775 1.00 . B B . 20 LYS HA   1 1 
        3  7786 2 2 20 LYS HB2  H 325.686   1.875   1.224 1.00 . B B . 20 LYS HB2  1 1 
        3  7787 2 2 20 LYS HB3  H 327.181   2.580   0.770 1.00 . B B . 20 LYS HB3  1 1 
        3  7788 2 2 20 LYS HD2  H 327.857   1.372   3.900 1.00 . B B . 20 LYS HD2  1 1 
        3  7789 2 2 20 LYS HD3  H 326.121   1.231   4.145 1.00 . B B . 20 LYS HD3  1 1 
        3  7790 2 2 20 LYS HE2  H 325.925  -0.292   2.527 1.00 . B B . 20 LYS HE2  1 1 
        3  7791 2 2 20 LYS HE3  H 326.972   0.600   1.427 1.00 . B B . 20 LYS HE3  1 1 
        3  7792 2 2 20 LYS HG2  H 327.635   3.282   2.843 1.00 . B B . 20 LYS HG2  1 1 
        3  7793 2 2 20 LYS HG3  H 325.972   3.296   3.333 1.00 . B B . 20 LYS HG3  1 1 
        3  7794 2 2 20 LYS HZ1  H 327.957  -1.051   3.683 1.00 . B B . 20 LYS HZ1  1 1 
        3  7795 2 2 20 LYS HZ2  H 328.890  -0.317   2.478 1.00 . B B . 20 LYS HZ2  1 1 
        3  7796 2 2 20 LYS HZ3  H 327.852  -1.593   2.083 1.00 . B B . 20 LYS HZ3  1 1 
        3  7797 2 2 20 LYS N    N 324.296   3.568   0.357 1.00 . B B . 20 LYS N    1 1 
        3  7798 2 2 20 LYS NZ   N 327.970  -0.754   2.686 1.00 . B B . 20 LYS NZ   1 1 
        3  7799 2 2 20 LYS O    O 326.581   4.166  -1.226 1.00 . B B . 20 LYS O    1 1 
        3  7800 2 2 21 VAL C    C 329.327   6.489  -0.087 1.00 . B B . 21 VAL C    1 1 
        3  7801 2 2 21 VAL CA   C 327.913   6.470  -0.673 1.00 . B B . 21 VAL CA   1 1 
        3  7802 2 2 21 VAL CB   C 327.444   7.908  -0.971 1.00 . B B . 21 VAL CB   1 1 
        3  7803 2 2 21 VAL CG1  C 327.874   8.302  -2.371 1.00 . B B . 21 VAL CG1  1 1 
        3  7804 2 2 21 VAL CG2  C 325.934   8.027  -0.835 1.00 . B B . 21 VAL CG2  1 1 
        3  7805 2 2 21 VAL H    H 326.901   6.138   1.141 1.00 . B B . 21 VAL H    1 1 
        3  7806 2 2 21 VAL HA   H 327.924   5.922  -1.607 1.00 . B B . 21 VAL HA   1 1 
        3  7807 2 2 21 VAL HB   H 327.914   8.582  -0.267 1.00 . B B . 21 VAL HB   1 1 
        3  7808 2 2 21 VAL HG11 H 327.202   7.859  -3.091 1.00 . B B . 21 VAL HG11 1 1 
        3  7809 2 2 21 VAL HG12 H 328.879   7.946  -2.550 1.00 . B B . 21 VAL HG12 1 1 
        3  7810 2 2 21 VAL HG13 H 327.847   9.377  -2.467 1.00 . B B . 21 VAL HG13 1 1 
        3  7811 2 2 21 VAL HG21 H 325.576   8.812  -1.487 1.00 . B B . 21 VAL HG21 1 1 
        3  7812 2 2 21 VAL HG22 H 325.679   8.263   0.188 1.00 . B B . 21 VAL HG22 1 1 
        3  7813 2 2 21 VAL HG23 H 325.473   7.091  -1.115 1.00 . B B . 21 VAL HG23 1 1 
        3  7814 2 2 21 VAL N    N 327.031   5.770   0.245 1.00 . B B . 21 VAL N    1 1 
        3  7815 2 2 21 VAL O    O 329.528   6.889   1.056 1.00 . B B . 21 VAL O    1 1 
        3  7816 2 2 22 ALA C    C 332.469   7.152  -1.003 1.00 . B B . 22 ALA C    1 1 
        3  7817 2 2 22 ALA CA   C 331.684   5.992  -0.409 1.00 . B B . 22 ALA CA   1 1 
        3  7818 2 2 22 ALA CB   C 332.303   4.654  -0.781 1.00 . B B . 22 ALA CB   1 1 
        3  7819 2 2 22 ALA H    H 330.084   5.727  -1.766 1.00 . B B . 22 ALA H    1 1 
        3  7820 2 2 22 ALA HA   H 331.683   6.082   0.665 1.00 . B B . 22 ALA HA   1 1 
        3  7821 2 2 22 ALA HB1  H 333.138   4.813  -1.446 1.00 . B B . 22 ALA HB1  1 1 
        3  7822 2 2 22 ALA HB2  H 331.559   4.040  -1.274 1.00 . B B . 22 ALA HB2  1 1 
        3  7823 2 2 22 ALA HB3  H 332.643   4.154   0.115 1.00 . B B . 22 ALA HB3  1 1 
        3  7824 2 2 22 ALA N    N 330.300   6.038  -0.864 1.00 . B B . 22 ALA N    1 1 
        3  7825 2 2 22 ALA O    O 332.703   7.197  -2.205 1.00 . B B . 22 ALA O    1 1 
        3  7826 2 2 23 GLY C    C 335.055   9.278  -0.391 1.00 . B B . 23 GLY C    1 1 
        3  7827 2 2 23 GLY CA   C 333.562   9.269  -0.652 1.00 . B B . 23 GLY CA   1 1 
        3  7828 2 2 23 GLY H    H 332.622   8.023   0.789 1.00 . B B . 23 GLY H    1 1 
        3  7829 2 2 23 GLY HA2  H 333.416   9.326  -1.714 1.00 . B B . 23 GLY HA2  1 1 
        3  7830 2 2 23 GLY HA3  H 333.125  10.149  -0.203 1.00 . B B . 23 GLY HA3  1 1 
        3  7831 2 2 23 GLY N    N 332.849   8.105  -0.160 1.00 . B B . 23 GLY N    1 1 
        3  7832 2 2 23 GLY O    O 335.516   9.003   0.716 1.00 . B B . 23 GLY O    1 1 
        3  7833 2 2 24 GLN C    C 337.937   8.501  -0.875 1.00 . B B . 24 GLN C    1 1 
        3  7834 2 2 24 GLN CA   C 337.251   9.761  -1.373 1.00 . B B . 24 GLN CA   1 1 
        3  7835 2 2 24 GLN CB   C 337.623  10.932  -0.497 1.00 . B B . 24 GLN CB   1 1 
        3  7836 2 2 24 GLN CD   C 337.753  13.454  -0.440 1.00 . B B . 24 GLN CD   1 1 
        3  7837 2 2 24 GLN CG   C 337.042  12.238  -0.999 1.00 . B B . 24 GLN CG   1 1 
        3  7838 2 2 24 GLN H    H 335.347   9.878  -2.272 1.00 . B B . 24 GLN H    1 1 
        3  7839 2 2 24 GLN HA   H 337.600   9.966  -2.367 1.00 . B B . 24 GLN HA   1 1 
        3  7840 2 2 24 GLN HB2  H 337.256  10.750   0.497 1.00 . B B . 24 GLN HB2  1 1 
        3  7841 2 2 24 GLN HB3  H 338.692  11.017  -0.472 1.00 . B B . 24 GLN HB3  1 1 
        3  7842 2 2 24 GLN HE21 H 336.231  13.808   0.789 1.00 . B B . 24 GLN HE21 1 1 
        3  7843 2 2 24 GLN HE22 H 337.549  14.921   0.887 1.00 . B B . 24 GLN HE22 1 1 
        3  7844 2 2 24 GLN HG2  H 337.120  12.251  -2.077 1.00 . B B . 24 GLN HG2  1 1 
        3  7845 2 2 24 GLN HG3  H 335.999  12.282  -0.717 1.00 . B B . 24 GLN HG3  1 1 
        3  7846 2 2 24 GLN N    N 335.799   9.646  -1.434 1.00 . B B . 24 GLN N    1 1 
        3  7847 2 2 24 GLN NE2  N 337.113  14.129   0.508 1.00 . B B . 24 GLN NE2  1 1 
        3  7848 2 2 24 GLN O    O 339.064   8.550  -0.385 1.00 . B B . 24 GLN O    1 1 
        3  7849 2 2 24 GLN OE1  O 338.865  13.783  -0.855 1.00 . B B . 24 GLN OE1  1 1 
        3  7850 2 2 25 ASP C    C 338.378   6.152   0.823 1.00 . B B . 25 ASP C    1 1 
        3  7851 2 2 25 ASP CA   C 337.796   6.088  -0.586 1.00 . B B . 25 ASP CA   1 1 
        3  7852 2 2 25 ASP CB   C 338.859   5.596  -1.577 1.00 . B B . 25 ASP CB   1 1 
        3  7853 2 2 25 ASP CG   C 340.148   6.393  -1.506 1.00 . B B . 25 ASP CG   1 1 
        3  7854 2 2 25 ASP H    H 336.367   7.412  -1.404 1.00 . B B . 25 ASP H    1 1 
        3  7855 2 2 25 ASP HA   H 336.978   5.384  -0.584 1.00 . B B . 25 ASP HA   1 1 
        3  7856 2 2 25 ASP HB2  H 339.088   4.563  -1.362 1.00 . B B . 25 ASP HB2  1 1 
        3  7857 2 2 25 ASP HB3  H 338.467   5.671  -2.580 1.00 . B B . 25 ASP HB3  1 1 
        3  7858 2 2 25 ASP N    N 337.258   7.382  -1.010 1.00 . B B . 25 ASP N    1 1 
        3  7859 2 2 25 ASP O    O 339.386   5.511   1.120 1.00 . B B . 25 ASP O    1 1 
        3  7860 2 2 25 ASP OD1  O 341.030   6.025  -0.701 1.00 . B B . 25 ASP OD1  1 1 
        3  7861 2 2 25 ASP OD2  O 340.276   7.384  -2.255 1.00 . B B . 25 ASP OD2  1 1 
        3  7862 2 2 26 GLY C    C 337.175   6.443   4.035 1.00 . B B . 26 GLY C    1 1 
        3  7863 2 2 26 GLY CA   C 338.172   7.036   3.059 1.00 . B B . 26 GLY CA   1 1 
        3  7864 2 2 26 GLY H    H 336.926   7.387   1.404 1.00 . B B . 26 GLY H    1 1 
        3  7865 2 2 26 GLY HA2  H 339.110   6.524   3.159 1.00 . B B . 26 GLY HA2  1 1 
        3  7866 2 2 26 GLY HA3  H 338.314   8.081   3.292 1.00 . B B . 26 GLY HA3  1 1 
        3  7867 2 2 26 GLY N    N 337.725   6.914   1.690 1.00 . B B . 26 GLY N    1 1 
        3  7868 2 2 26 GLY O    O 337.515   6.140   5.179 1.00 . B B . 26 GLY O    1 1 
        3  7869 2 2 27 SER C    C 333.603   5.600   3.569 1.00 . B B . 27 SER C    1 1 
        3  7870 2 2 27 SER CA   C 334.871   5.730   4.394 1.00 . B B . 27 SER CA   1 1 
        3  7871 2 2 27 SER CB   C 334.635   6.613   5.623 1.00 . B B . 27 SER CB   1 1 
        3  7872 2 2 27 SER H    H 335.733   6.549   2.658 1.00 . B B . 27 SER H    1 1 
        3  7873 2 2 27 SER HA   H 335.161   4.742   4.714 1.00 . B B . 27 SER HA   1 1 
        3  7874 2 2 27 SER HB2  H 335.573   7.042   5.941 1.00 . B B . 27 SER HB2  1 1 
        3  7875 2 2 27 SER HB3  H 333.945   7.404   5.368 1.00 . B B . 27 SER HB3  1 1 
        3  7876 2 2 27 SER HG   H 333.528   6.426   7.228 1.00 . B B . 27 SER HG   1 1 
        3  7877 2 2 27 SER N    N 335.938   6.283   3.576 1.00 . B B . 27 SER N    1 1 
        3  7878 2 2 27 SER O    O 333.661   5.467   2.347 1.00 . B B . 27 SER O    1 1 
        3  7879 2 2 27 SER OG   O 334.092   5.861   6.695 1.00 . B B . 27 SER OG   1 1 
        3  7880 2 2 28 VAL C    C 330.084   6.203   4.293 1.00 . B B . 28 VAL C    1 1 
        3  7881 2 2 28 VAL CA   C 331.198   5.491   3.546 1.00 . B B . 28 VAL CA   1 1 
        3  7882 2 2 28 VAL CB   C 330.833   4.002   3.369 1.00 . B B . 28 VAL CB   1 1 
        3  7883 2 2 28 VAL CG1  C 330.923   3.278   4.703 1.00 . B B . 28 VAL CG1  1 1 
        3  7884 2 2 28 VAL CG2  C 329.443   3.837   2.746 1.00 . B B . 28 VAL CG2  1 1 
        3  7885 2 2 28 VAL H    H 332.474   5.726   5.206 1.00 . B B . 28 VAL H    1 1 
        3  7886 2 2 28 VAL HA   H 331.300   5.931   2.566 1.00 . B B . 28 VAL HA   1 1 
        3  7887 2 2 28 VAL HB   H 331.562   3.561   2.703 1.00 . B B . 28 VAL HB   1 1 
        3  7888 2 2 28 VAL HG11 H 330.773   2.220   4.549 1.00 . B B . 28 VAL HG11 1 1 
        3  7889 2 2 28 VAL HG12 H 330.162   3.657   5.370 1.00 . B B . 28 VAL HG12 1 1 
        3  7890 2 2 28 VAL HG13 H 331.900   3.445   5.136 1.00 . B B . 28 VAL HG13 1 1 
        3  7891 2 2 28 VAL HG21 H 329.351   4.487   1.890 1.00 . B B . 28 VAL HG21 1 1 
        3  7892 2 2 28 VAL HG22 H 328.681   4.096   3.476 1.00 . B B . 28 VAL HG22 1 1 
        3  7893 2 2 28 VAL HG23 H 329.295   2.809   2.432 1.00 . B B . 28 VAL HG23 1 1 
        3  7894 2 2 28 VAL N    N 332.463   5.623   4.234 1.00 . B B . 28 VAL N    1 1 
        3  7895 2 2 28 VAL O    O 330.157   6.416   5.503 1.00 . B B . 28 VAL O    1 1 
        3  7896 2 2 29 VAL C    C 326.670   6.288   3.770 1.00 . B B . 29 VAL C    1 1 
        3  7897 2 2 29 VAL CA   C 327.855   7.133   4.127 1.00 . B B . 29 VAL CA   1 1 
        3  7898 2 2 29 VAL CB   C 327.604   8.566   3.641 1.00 . B B . 29 VAL CB   1 1 
        3  7899 2 2 29 VAL CG1  C 328.308   9.557   4.545 1.00 . B B . 29 VAL CG1  1 1 
        3  7900 2 2 29 VAL CG2  C 328.019   8.725   2.194 1.00 . B B . 29 VAL CG2  1 1 
        3  7901 2 2 29 VAL H    H 329.026   6.256   2.616 1.00 . B B . 29 VAL H    1 1 
        3  7902 2 2 29 VAL HA   H 327.967   7.145   5.203 1.00 . B B . 29 VAL HA   1 1 
        3  7903 2 2 29 VAL HB   H 326.545   8.759   3.708 1.00 . B B . 29 VAL HB   1 1 
        3  7904 2 2 29 VAL HG11 H 328.061  10.564   4.243 1.00 . B B . 29 VAL HG11 1 1 
        3  7905 2 2 29 VAL HG12 H 329.376   9.411   4.480 1.00 . B B . 29 VAL HG12 1 1 
        3  7906 2 2 29 VAL HG13 H 327.980   9.394   5.563 1.00 . B B . 29 VAL HG13 1 1 
        3  7907 2 2 29 VAL HG21 H 329.094   8.721   2.125 1.00 . B B . 29 VAL HG21 1 1 
        3  7908 2 2 29 VAL HG22 H 327.634   9.657   1.811 1.00 . B B . 29 VAL HG22 1 1 
        3  7909 2 2 29 VAL HG23 H 327.617   7.907   1.618 1.00 . B B . 29 VAL HG23 1 1 
        3  7910 2 2 29 VAL N    N 329.031   6.510   3.561 1.00 . B B . 29 VAL N    1 1 
        3  7911 2 2 29 VAL O    O 326.688   5.588   2.764 1.00 . B B . 29 VAL O    1 1 
        3  7912 2 2 30 GLN C    C 323.242   6.385   4.156 1.00 . B B . 30 GLN C    1 1 
        3  7913 2 2 30 GLN CA   C 324.478   5.520   4.348 1.00 . B B . 30 GLN CA   1 1 
        3  7914 2 2 30 GLN CB   C 324.290   4.543   5.492 1.00 . B B . 30 GLN CB   1 1 
        3  7915 2 2 30 GLN CD   C 324.293   2.128   6.226 1.00 . B B . 30 GLN CD   1 1 
        3  7916 2 2 30 GLN CG   C 324.739   3.129   5.178 1.00 . B B . 30 GLN CG   1 1 
        3  7917 2 2 30 GLN H    H 325.712   6.895   5.393 1.00 . B B . 30 GLN H    1 1 
        3  7918 2 2 30 GLN HA   H 324.653   4.960   3.441 1.00 . B B . 30 GLN HA   1 1 
        3  7919 2 2 30 GLN HB2  H 324.879   4.893   6.308 1.00 . B B . 30 GLN HB2  1 1 
        3  7920 2 2 30 GLN HB3  H 323.250   4.521   5.780 1.00 . B B . 30 GLN HB3  1 1 
        3  7921 2 2 30 GLN HE21 H 323.680   0.877   4.807 1.00 . B B . 30 GLN HE21 1 1 
        3  7922 2 2 30 GLN HE22 H 323.460   0.335   6.433 1.00 . B B . 30 GLN HE22 1 1 
        3  7923 2 2 30 GLN HG2  H 324.328   2.837   4.223 1.00 . B B . 30 GLN HG2  1 1 
        3  7924 2 2 30 GLN HG3  H 325.823   3.117   5.124 1.00 . B B . 30 GLN HG3  1 1 
        3  7925 2 2 30 GLN N    N 325.658   6.326   4.596 1.00 . B B . 30 GLN N    1 1 
        3  7926 2 2 30 GLN NE2  N 323.757   1.000   5.777 1.00 . B B . 30 GLN NE2  1 1 
        3  7927 2 2 30 GLN O    O 322.717   6.984   5.096 1.00 . B B . 30 GLN O    1 1 
        3  7928 2 2 30 GLN OE1  O 324.429   2.367   7.426 1.00 . B B . 30 GLN OE1  1 1 
        3  7929 2 2 31 PHE C    C 320.427   6.300   2.475 1.00 . B B . 31 PHE C    1 1 
        3  7930 2 2 31 PHE CA   C 321.635   7.197   2.514 1.00 . B B . 31 PHE CA   1 1 
        3  7931 2 2 31 PHE CB   C 321.883   7.786   1.106 1.00 . B B . 31 PHE CB   1 1 
        3  7932 2 2 31 PHE CD1  C 323.781   9.031   2.221 1.00 . B B . 31 PHE CD1  1 1 
        3  7933 2 2 31 PHE CD2  C 323.317   9.510  -0.064 1.00 . B B . 31 PHE CD2  1 1 
        3  7934 2 2 31 PHE CE1  C 324.812   9.945   2.207 1.00 . B B . 31 PHE CE1  1 1 
        3  7935 2 2 31 PHE CE2  C 324.350  10.427  -0.081 1.00 . B B . 31 PHE CE2  1 1 
        3  7936 2 2 31 PHE CG   C 323.015   8.797   1.084 1.00 . B B . 31 PHE CG   1 1 
        3  7937 2 2 31 PHE CZ   C 325.098  10.643   1.057 1.00 . B B . 31 PHE CZ   1 1 
        3  7938 2 2 31 PHE H    H 323.275   5.930   2.227 1.00 . B B . 31 PHE H    1 1 
        3  7939 2 2 31 PHE HA   H 321.478   7.996   3.221 1.00 . B B . 31 PHE HA   1 1 
        3  7940 2 2 31 PHE HB2  H 322.112   6.987   0.415 1.00 . B B . 31 PHE HB2  1 1 
        3  7941 2 2 31 PHE HB3  H 321.000   8.255   0.746 1.00 . B B . 31 PHE HB3  1 1 
        3  7942 2 2 31 PHE HD1  H 323.563   8.495   3.128 1.00 . B B . 31 PHE HD1  1 1 
        3  7943 2 2 31 PHE HD2  H 322.742   9.348  -0.949 1.00 . B B . 31 PHE HD2  1 1 
        3  7944 2 2 31 PHE HE1  H 325.397  10.110   3.096 1.00 . B B . 31 PHE HE1  1 1 
        3  7945 2 2 31 PHE HE2  H 324.572  10.975  -0.985 1.00 . B B . 31 PHE HE2  1 1 
        3  7946 2 2 31 PHE HZ   H 325.905  11.355   1.047 1.00 . B B . 31 PHE HZ   1 1 
        3  7947 2 2 31 PHE N    N 322.797   6.432   2.913 1.00 . B B . 31 PHE N    1 1 
        3  7948 2 2 31 PHE O    O 320.564   5.087   2.444 1.00 . B B . 31 PHE O    1 1 
        3  7949 2 2 32 LYS C    C 317.346   6.628   1.030 1.00 . B B . 32 LYS C    1 1 
        3  7950 2 2 32 LYS CA   C 318.045   6.110   2.261 1.00 . B B . 32 LYS CA   1 1 
        3  7951 2 2 32 LYS CB   C 317.131   6.134   3.483 1.00 . B B . 32 LYS CB   1 1 
        3  7952 2 2 32 LYS CD   C 315.345   4.668   4.510 1.00 . B B . 32 LYS CD   1 1 
        3  7953 2 2 32 LYS CE   C 314.780   5.655   5.502 1.00 . B B . 32 LYS CE   1 1 
        3  7954 2 2 32 LYS CG   C 315.832   5.359   3.259 1.00 . B B . 32 LYS CG   1 1 
        3  7955 2 2 32 LYS H    H 319.205   7.868   2.378 1.00 . B B . 32 LYS H    1 1 
        3  7956 2 2 32 LYS HA   H 318.344   5.091   2.066 1.00 . B B . 32 LYS HA   1 1 
        3  7957 2 2 32 LYS HB2  H 317.650   5.698   4.325 1.00 . B B . 32 LYS HB2  1 1 
        3  7958 2 2 32 LYS HB3  H 316.891   7.142   3.709 1.00 . B B . 32 LYS HB3  1 1 
        3  7959 2 2 32 LYS HD2  H 314.574   3.960   4.238 1.00 . B B . 32 LYS HD2  1 1 
        3  7960 2 2 32 LYS HD3  H 316.171   4.150   4.964 1.00 . B B . 32 LYS HD3  1 1 
        3  7961 2 2 32 LYS HE2  H 314.749   5.184   6.471 1.00 . B B . 32 LYS HE2  1 1 
        3  7962 2 2 32 LYS HE3  H 315.432   6.512   5.534 1.00 . B B . 32 LYS HE3  1 1 
        3  7963 2 2 32 LYS HG2  H 315.066   6.036   2.917 1.00 . B B . 32 LYS HG2  1 1 
        3  7964 2 2 32 LYS HG3  H 316.005   4.608   2.512 1.00 . B B . 32 LYS HG3  1 1 
        3  7965 2 2 32 LYS HZ1  H 312.880   6.375   5.984 1.00 . B B . 32 LYS HZ1  1 1 
        3  7966 2 2 32 LYS HZ2  H 312.898   5.326   4.658 1.00 . B B . 32 LYS HZ2  1 1 
        3  7967 2 2 32 LYS HZ3  H 313.457   6.913   4.487 1.00 . B B . 32 LYS HZ3  1 1 
        3  7968 2 2 32 LYS N    N 319.254   6.889   2.403 1.00 . B B . 32 LYS N    1 1 
        3  7969 2 2 32 LYS NZ   N 313.408   6.098   5.132 1.00 . B B . 32 LYS NZ   1 1 
        3  7970 2 2 32 LYS O    O 317.184   7.833   0.841 1.00 . B B . 32 LYS O    1 1 
        3  7971 2 2 33 ILE C    C 315.628   4.870  -1.652 1.00 . B B . 33 ILE C    1 1 
        3  7972 2 2 33 ILE CA   C 316.367   6.054  -1.072 1.00 . B B . 33 ILE CA   1 1 
        3  7973 2 2 33 ILE CB   C 317.444   6.534  -2.072 1.00 . B B . 33 ILE CB   1 1 
        3  7974 2 2 33 ILE CD1  C 317.445   8.274  -3.943 1.00 . B B . 33 ILE CD1  1 1 
        3  7975 2 2 33 ILE CG1  C 316.791   7.040  -3.365 1.00 . B B . 33 ILE CG1  1 1 
        3  7976 2 2 33 ILE CG2  C 318.420   5.409  -2.368 1.00 . B B . 33 ILE CG2  1 1 
        3  7977 2 2 33 ILE H    H 317.180   4.778   0.407 1.00 . B B . 33 ILE H    1 1 
        3  7978 2 2 33 ILE HA   H 315.672   6.861  -0.899 1.00 . B B . 33 ILE HA   1 1 
        3  7979 2 2 33 ILE HB   H 318.015   7.337  -1.607 1.00 . B B . 33 ILE HB   1 1 
        3  7980 2 2 33 ILE HD11 H 317.682   8.964  -3.146 1.00 . B B . 33 ILE HD11 1 1 
        3  7981 2 2 33 ILE HD12 H 316.766   8.746  -4.638 1.00 . B B . 33 ILE HD12 1 1 
        3  7982 2 2 33 ILE HD13 H 318.351   7.993  -4.459 1.00 . B B . 33 ILE HD13 1 1 
        3  7983 2 2 33 ILE HG12 H 316.839   6.264  -4.111 1.00 . B B . 33 ILE HG12 1 1 
        3  7984 2 2 33 ILE HG13 H 315.758   7.272  -3.172 1.00 . B B . 33 ILE HG13 1 1 
        3  7985 2 2 33 ILE HG21 H 318.308   5.092  -3.394 1.00 . B B . 33 ILE HG21 1 1 
        3  7986 2 2 33 ILE HG22 H 318.226   4.577  -1.708 1.00 . B B . 33 ILE HG22 1 1 
        3  7987 2 2 33 ILE HG23 H 319.424   5.766  -2.209 1.00 . B B . 33 ILE HG23 1 1 
        3  7988 2 2 33 ILE N    N 316.989   5.709   0.176 1.00 . B B . 33 ILE N    1 1 
        3  7989 2 2 33 ILE O    O 316.156   3.767  -1.703 1.00 . B B . 33 ILE O    1 1 
        3  7990 2 2 34 LYS C    C 314.351   3.459  -3.876 1.00 . B B . 34 LYS C    1 1 
        3  7991 2 2 34 LYS CA   C 313.615   4.048  -2.685 1.00 . B B . 34 LYS CA   1 1 
        3  7992 2 2 34 LYS CB   C 312.247   4.594  -3.080 1.00 . B B . 34 LYS CB   1 1 
        3  7993 2 2 34 LYS CD   C 310.310   4.426  -4.678 1.00 . B B . 34 LYS CD   1 1 
        3  7994 2 2 34 LYS CE   C 310.877   5.516  -5.573 1.00 . B B . 34 LYS CE   1 1 
        3  7995 2 2 34 LYS CG   C 311.402   3.663  -3.931 1.00 . B B . 34 LYS CG   1 1 
        3  7996 2 2 34 LYS H    H 314.038   6.009  -2.037 1.00 . B B . 34 LYS H    1 1 
        3  7997 2 2 34 LYS HA   H 313.487   3.275  -1.948 1.00 . B B . 34 LYS HA   1 1 
        3  7998 2 2 34 LYS HB2  H 311.692   4.824  -2.184 1.00 . B B . 34 LYS HB2  1 1 
        3  7999 2 2 34 LYS HB3  H 312.404   5.493  -3.628 1.00 . B B . 34 LYS HB3  1 1 
        3  8000 2 2 34 LYS HD2  H 309.757   3.730  -5.291 1.00 . B B . 34 LYS HD2  1 1 
        3  8001 2 2 34 LYS HD3  H 309.645   4.876  -3.956 1.00 . B B . 34 LYS HD3  1 1 
        3  8002 2 2 34 LYS HE2  H 311.496   6.169  -4.981 1.00 . B B . 34 LYS HE2  1 1 
        3  8003 2 2 34 LYS HE3  H 311.475   5.055  -6.341 1.00 . B B . 34 LYS HE3  1 1 
        3  8004 2 2 34 LYS HG2  H 312.030   3.159  -4.647 1.00 . B B . 34 LYS HG2  1 1 
        3  8005 2 2 34 LYS HG3  H 310.942   2.936  -3.286 1.00 . B B . 34 LYS HG3  1 1 
        3  8006 2 2 34 LYS HZ1  H 310.151   6.740  -7.102 1.00 . B B . 34 LYS HZ1  1 1 
        3  8007 2 2 34 LYS HZ2  H 309.504   7.089  -5.578 1.00 . B B . 34 LYS HZ2  1 1 
        3  8008 2 2 34 LYS HZ3  H 308.981   5.721  -6.424 1.00 . B B . 34 LYS HZ3  1 1 
        3  8009 2 2 34 LYS N    N 314.409   5.104  -2.097 1.00 . B B . 34 LYS N    1 1 
        3  8010 2 2 34 LYS NZ   N 309.803   6.323  -6.214 1.00 . B B . 34 LYS NZ   1 1 
        3  8011 2 2 34 LYS O    O 315.267   2.661  -3.696 1.00 . B B . 34 LYS O    1 1 
        3  8012 2 2 35 ARG C    C 314.137   4.224  -7.477 1.00 . B B . 35 ARG C    1 1 
        3  8013 2 2 35 ARG CA   C 314.597   3.387  -6.298 1.00 . B B . 35 ARG CA   1 1 
        3  8014 2 2 35 ARG CB   C 314.222   1.936  -6.583 1.00 . B B . 35 ARG CB   1 1 
        3  8015 2 2 35 ARG CD   C 315.140  -0.295  -5.947 1.00 . B B . 35 ARG CD   1 1 
        3  8016 2 2 35 ARG CG   C 314.481   0.967  -5.450 1.00 . B B . 35 ARG CG   1 1 
        3  8017 2 2 35 ARG CZ   C 314.562  -2.191  -7.410 1.00 . B B . 35 ARG CZ   1 1 
        3  8018 2 2 35 ARG H    H 313.255   4.524  -5.158 1.00 . B B . 35 ARG H    1 1 
        3  8019 2 2 35 ARG HA   H 315.666   3.469  -6.188 1.00 . B B . 35 ARG HA   1 1 
        3  8020 2 2 35 ARG HB2  H 313.175   1.891  -6.823 1.00 . B B . 35 ARG HB2  1 1 
        3  8021 2 2 35 ARG HB3  H 314.785   1.611  -7.434 1.00 . B B . 35 ARG HB3  1 1 
        3  8022 2 2 35 ARG HD2  H 316.121  -0.039  -6.312 1.00 . B B . 35 ARG HD2  1 1 
        3  8023 2 2 35 ARG HD3  H 315.228  -0.982  -5.123 1.00 . B B . 35 ARG HD3  1 1 
        3  8024 2 2 35 ARG HE   H 313.710  -0.388  -7.484 1.00 . B B . 35 ARG HE   1 1 
        3  8025 2 2 35 ARG HG2  H 315.134   1.428  -4.733 1.00 . B B . 35 ARG HG2  1 1 
        3  8026 2 2 35 ARG HG3  H 313.544   0.717  -4.984 1.00 . B B . 35 ARG HG3  1 1 
        3  8027 2 2 35 ARG HH11 H 316.011  -2.589  -6.055 1.00 . B B . 35 ARG HH11 1 1 
        3  8028 2 2 35 ARG HH12 H 315.592  -3.904  -7.101 1.00 . B B . 35 ARG HH12 1 1 
        3  8029 2 2 35 ARG HH21 H 313.158  -2.117  -8.862 1.00 . B B . 35 ARG HH21 1 1 
        3  8030 2 2 35 ARG HH22 H 313.973  -3.637  -8.695 1.00 . B B . 35 ARG HH22 1 1 
        3  8031 2 2 35 ARG N    N 313.970   3.868  -5.079 1.00 . B B . 35 ARG N    1 1 
        3  8032 2 2 35 ARG NE   N 314.384  -0.930  -7.023 1.00 . B B . 35 ARG NE   1 1 
        3  8033 2 2 35 ARG NH1  N 315.462  -2.957  -6.806 1.00 . B B . 35 ARG NH1  1 1 
        3  8034 2 2 35 ARG NH2  N 313.838  -2.689  -8.404 1.00 . B B . 35 ARG NH2  1 1 
        3  8035 2 2 35 ARG O    O 314.915   4.953  -8.083 1.00 . B B . 35 ARG O    1 1 
        3  8036 2 2 36 HIS C    C 312.616   6.318  -8.831 1.00 . B B . 36 HIS C    1 1 
        3  8037 2 2 36 HIS CA   C 312.246   4.837  -8.898 1.00 . B B . 36 HIS CA   1 1 
        3  8038 2 2 36 HIS CB   C 310.723   4.623  -8.895 1.00 . B B . 36 HIS CB   1 1 
        3  8039 2 2 36 HIS CD2  C 309.987   6.799 -10.097 1.00 . B B . 36 HIS CD2  1 1 
        3  8040 2 2 36 HIS CE1  C 308.606   5.914 -11.550 1.00 . B B . 36 HIS CE1  1 1 
        3  8041 2 2 36 HIS CG   C 309.981   5.465  -9.887 1.00 . B B . 36 HIS CG   1 1 
        3  8042 2 2 36 HIS H    H 312.286   3.504  -7.263 1.00 . B B . 36 HIS H    1 1 
        3  8043 2 2 36 HIS HA   H 312.652   4.435  -9.812 1.00 . B B . 36 HIS HA   1 1 
        3  8044 2 2 36 HIS HB2  H 310.522   3.592  -9.137 1.00 . B B . 36 HIS HB2  1 1 
        3  8045 2 2 36 HIS HB3  H 310.329   4.831  -7.908 1.00 . B B . 36 HIS HB3  1 1 
        3  8046 2 2 36 HIS HD1  H 308.884   3.989 -10.917 1.00 . B B . 36 HIS HD1  1 1 
        3  8047 2 2 36 HIS HD2  H 310.570   7.526  -9.553 1.00 . B B . 36 HIS HD2  1 1 
        3  8048 2 2 36 HIS HE1  H 307.895   5.799 -12.354 1.00 . B B . 36 HIS HE1  1 1 
        3  8049 2 2 36 HIS HE2  H 309.007   7.922 -11.576 1.00 . B B . 36 HIS HE2  1 1 
        3  8050 2 2 36 HIS N    N 312.849   4.104  -7.793 1.00 . B B . 36 HIS N    1 1 
        3  8051 2 2 36 HIS ND1  N 309.105   4.938 -10.814 1.00 . B B . 36 HIS ND1  1 1 
        3  8052 2 2 36 HIS NE2  N 309.125   7.054 -11.135 1.00 . B B . 36 HIS NE2  1 1 
        3  8053 2 2 36 HIS O    O 312.652   7.004  -9.853 1.00 . B B . 36 HIS O    1 1 
        3  8054 2 2 37 THR C    C 314.784   8.316  -8.009 1.00 . B B . 37 THR C    1 1 
        3  8055 2 2 37 THR CA   C 313.386   8.167  -7.466 1.00 . B B . 37 THR CA   1 1 
        3  8056 2 2 37 THR CB   C 313.347   8.593  -5.997 1.00 . B B . 37 THR CB   1 1 
        3  8057 2 2 37 THR CG2  C 314.021   9.931  -5.739 1.00 . B B . 37 THR CG2  1 1 
        3  8058 2 2 37 THR H    H 312.964   6.185  -6.866 1.00 . B B . 37 THR H    1 1 
        3  8059 2 2 37 THR HA   H 312.736   8.823  -8.050 1.00 . B B . 37 THR HA   1 1 
        3  8060 2 2 37 THR HB   H 313.852   7.845  -5.396 1.00 . B B . 37 THR HB   1 1 
        3  8061 2 2 37 THR HG1  H 311.504   7.946  -5.862 1.00 . B B . 37 THR HG1  1 1 
        3  8062 2 2 37 THR HG21 H 313.312  10.729  -5.904 1.00 . B B . 37 THR HG21 1 1 
        3  8063 2 2 37 THR HG22 H 314.861  10.054  -6.411 1.00 . B B . 37 THR HG22 1 1 
        3  8064 2 2 37 THR HG23 H 314.370   9.967  -4.718 1.00 . B B . 37 THR HG23 1 1 
        3  8065 2 2 37 THR N    N 312.955   6.790  -7.635 1.00 . B B . 37 THR N    1 1 
        3  8066 2 2 37 THR O    O 315.616   7.416  -7.919 1.00 . B B . 37 THR O    1 1 
        3  8067 2 2 37 THR OG1  O 312.007   8.700  -5.550 1.00 . B B . 37 THR OG1  1 1 
        3  8068 2 2 38 PRO C    C 317.412   9.906  -8.131 1.00 . B B . 38 PRO C    1 1 
        3  8069 2 2 38 PRO CA   C 316.318   9.818  -9.181 1.00 . B B . 38 PRO CA   1 1 
        3  8070 2 2 38 PRO CB   C 316.026  11.177  -9.829 1.00 . B B . 38 PRO CB   1 1 
        3  8071 2 2 38 PRO CD   C 314.076  10.561  -8.703 1.00 . B B . 38 PRO CD   1 1 
        3  8072 2 2 38 PRO CG   C 314.536  11.196  -9.940 1.00 . B B . 38 PRO CG   1 1 
        3  8073 2 2 38 PRO HA   H 316.606   9.106  -9.940 1.00 . B B . 38 PRO HA   1 1 
        3  8074 2 2 38 PRO HB2  H 316.389  11.967  -9.188 1.00 . B B . 38 PRO HB2  1 1 
        3  8075 2 2 38 PRO HB3  H 316.499  11.226 -10.801 1.00 . B B . 38 PRO HB3  1 1 
        3  8076 2 2 38 PRO HD2  H 314.151  11.247  -7.870 1.00 . B B . 38 PRO HD2  1 1 
        3  8077 2 2 38 PRO HD3  H 313.071  10.195  -8.812 1.00 . B B . 38 PRO HD3  1 1 
        3  8078 2 2 38 PRO HG2  H 314.156  12.186  -9.982 1.00 . B B . 38 PRO HG2  1 1 
        3  8079 2 2 38 PRO HG3  H 314.216  10.621 -10.793 1.00 . B B . 38 PRO HG3  1 1 
        3  8080 2 2 38 PRO N    N 315.036   9.472  -8.584 1.00 . B B . 38 PRO N    1 1 
        3  8081 2 2 38 PRO O    O 317.147  10.195  -6.964 1.00 . B B . 38 PRO O    1 1 
        3  8082 2 2 39 LEU C    C 320.190  11.063  -7.269 1.00 . B B . 39 LEU C    1 1 
        3  8083 2 2 39 LEU CA   C 319.767   9.644  -7.633 1.00 . B B . 39 LEU CA   1 1 
        3  8084 2 2 39 LEU CB   C 320.931   8.860  -8.225 1.00 . B B . 39 LEU CB   1 1 
        3  8085 2 2 39 LEU CD1  C 321.838   6.626  -8.904 1.00 . B B . 39 LEU CD1  1 1 
        3  8086 2 2 39 LEU CD2  C 321.103   7.016  -6.541 1.00 . B B . 39 LEU CD2  1 1 
        3  8087 2 2 39 LEU CG   C 320.849   7.352  -8.003 1.00 . B B . 39 LEU CG   1 1 
        3  8088 2 2 39 LEU H    H 318.783   9.388  -9.484 1.00 . B B . 39 LEU H    1 1 
        3  8089 2 2 39 LEU HA   H 319.451   9.147  -6.727 1.00 . B B . 39 LEU HA   1 1 
        3  8090 2 2 39 LEU HB2  H 320.960   9.046  -9.288 1.00 . B B . 39 LEU HB2  1 1 
        3  8091 2 2 39 LEU HB3  H 321.848   9.219  -7.780 1.00 . B B . 39 LEU HB3  1 1 
        3  8092 2 2 39 LEU HD11 H 321.463   5.638  -9.126 1.00 . B B . 39 LEU HD11 1 1 
        3  8093 2 2 39 LEU HD12 H 322.791   6.545  -8.403 1.00 . B B . 39 LEU HD12 1 1 
        3  8094 2 2 39 LEU HD13 H 321.962   7.179  -9.825 1.00 . B B . 39 LEU HD13 1 1 
        3  8095 2 2 39 LEU HD21 H 321.882   6.272  -6.471 1.00 . B B . 39 LEU HD21 1 1 
        3  8096 2 2 39 LEU HD22 H 320.196   6.630  -6.099 1.00 . B B . 39 LEU HD22 1 1 
        3  8097 2 2 39 LEU HD23 H 321.408   7.909  -6.012 1.00 . B B . 39 LEU HD23 1 1 
        3  8098 2 2 39 LEU HG   H 319.848   7.014  -8.257 1.00 . B B . 39 LEU HG   1 1 
        3  8099 2 2 39 LEU N    N 318.637   9.627  -8.545 1.00 . B B . 39 LEU N    1 1 
        3  8100 2 2 39 LEU O    O 320.885  11.263  -6.276 1.00 . B B . 39 LEU O    1 1 
        3  8101 2 2 40 SER C    C 319.918  13.773  -6.308 1.00 . B B . 40 SER C    1 1 
        3  8102 2 2 40 SER CA   C 320.119  13.448  -7.786 1.00 . B B . 40 SER CA   1 1 
        3  8103 2 2 40 SER CB   C 319.266  14.389  -8.647 1.00 . B B . 40 SER CB   1 1 
        3  8104 2 2 40 SER H    H 319.221  11.852  -8.846 1.00 . B B . 40 SER H    1 1 
        3  8105 2 2 40 SER HA   H 321.160  13.588  -8.035 1.00 . B B . 40 SER HA   1 1 
        3  8106 2 2 40 SER HB2  H 319.887  15.186  -9.028 1.00 . B B . 40 SER HB2  1 1 
        3  8107 2 2 40 SER HB3  H 318.848  13.834  -9.474 1.00 . B B . 40 SER HB3  1 1 
        3  8108 2 2 40 SER HG   H 318.554  15.629  -7.307 1.00 . B B . 40 SER HG   1 1 
        3  8109 2 2 40 SER N    N 319.773  12.050  -8.062 1.00 . B B . 40 SER N    1 1 
        3  8110 2 2 40 SER O    O 320.812  14.301  -5.647 1.00 . B B . 40 SER O    1 1 
        3  8111 2 2 40 SER OG   O 318.205  14.959  -7.899 1.00 . B B . 40 SER OG   1 1 
        3  8112 2 2 41 LYS C    C 319.455  13.014  -3.500 1.00 . B B . 41 LYS C    1 1 
        3  8113 2 2 41 LYS CA   C 318.405  13.648  -4.410 1.00 . B B . 41 LYS CA   1 1 
        3  8114 2 2 41 LYS CB   C 317.052  13.027  -4.163 1.00 . B B . 41 LYS CB   1 1 
        3  8115 2 2 41 LYS CD   C 315.637  13.422  -6.195 1.00 . B B . 41 LYS CD   1 1 
        3  8116 2 2 41 LYS CE   C 314.257  13.861  -6.647 1.00 . B B . 41 LYS CE   1 1 
        3  8117 2 2 41 LYS CG   C 315.901  13.819  -4.753 1.00 . B B . 41 LYS CG   1 1 
        3  8118 2 2 41 LYS H    H 318.075  12.998  -6.358 1.00 . B B . 41 LYS H    1 1 
        3  8119 2 2 41 LYS HA   H 318.342  14.698  -4.230 1.00 . B B . 41 LYS HA   1 1 
        3  8120 2 2 41 LYS HB2  H 317.048  12.052  -4.604 1.00 . B B . 41 LYS HB2  1 1 
        3  8121 2 2 41 LYS HB3  H 316.904  12.936  -3.119 1.00 . B B . 41 LYS HB3  1 1 
        3  8122 2 2 41 LYS HD2  H 316.377  13.889  -6.827 1.00 . B B . 41 LYS HD2  1 1 
        3  8123 2 2 41 LYS HD3  H 315.710  12.348  -6.284 1.00 . B B . 41 LYS HD3  1 1 
        3  8124 2 2 41 LYS HE2  H 314.148  13.642  -7.699 1.00 . B B . 41 LYS HE2  1 1 
        3  8125 2 2 41 LYS HE3  H 313.521  13.308  -6.086 1.00 . B B . 41 LYS HE3  1 1 
        3  8126 2 2 41 LYS HG2  H 315.018  13.634  -4.170 1.00 . B B . 41 LYS HG2  1 1 
        3  8127 2 2 41 LYS HG3  H 316.139  14.870  -4.719 1.00 . B B . 41 LYS HG3  1 1 
        3  8128 2 2 41 LYS HZ1  H 313.071  15.580  -6.710 1.00 . B B . 41 LYS HZ1  1 1 
        3  8129 2 2 41 LYS HZ2  H 314.712  15.870  -6.997 1.00 . B B . 41 LYS HZ2  1 1 
        3  8130 2 2 41 LYS HZ3  H 314.172  15.554  -5.426 1.00 . B B . 41 LYS HZ3  1 1 
        3  8131 2 2 41 LYS N    N 318.740  13.430  -5.794 1.00 . B B . 41 LYS N    1 1 
        3  8132 2 2 41 LYS NZ   N 314.037  15.318  -6.430 1.00 . B B . 41 LYS NZ   1 1 
        3  8133 2 2 41 LYS O    O 319.669  13.444  -2.367 1.00 . B B . 41 LYS O    1 1 
        3  8134 2 2 42 LEU C    C 322.476  11.942  -3.364 1.00 . B B . 42 LEU C    1 1 
        3  8135 2 2 42 LEU CA   C 321.124  11.226  -3.325 1.00 . B B . 42 LEU CA   1 1 
        3  8136 2 2 42 LEU CB   C 321.251   9.852  -3.985 1.00 . B B . 42 LEU CB   1 1 
        3  8137 2 2 42 LEU CD1  C 320.749   7.523  -3.234 1.00 . B B . 42 LEU CD1  1 1 
        3  8138 2 2 42 LEU CD2  C 323.116   8.324  -3.359 1.00 . B B . 42 LEU CD2  1 1 
        3  8139 2 2 42 LEU CG   C 321.675   8.708  -3.067 1.00 . B B . 42 LEU CG   1 1 
        3  8140 2 2 42 LEU H    H 319.855  11.694  -4.934 1.00 . B B . 42 LEU H    1 1 
        3  8141 2 2 42 LEU HA   H 320.817  11.096  -2.302 1.00 . B B . 42 LEU HA   1 1 
        3  8142 2 2 42 LEU HB2  H 320.295   9.600  -4.420 1.00 . B B . 42 LEU HB2  1 1 
        3  8143 2 2 42 LEU HB3  H 321.978   9.928  -4.783 1.00 . B B . 42 LEU HB3  1 1 
        3  8144 2 2 42 LEU HD11 H 321.029   6.753  -2.534 1.00 . B B . 42 LEU HD11 1 1 
        3  8145 2 2 42 LEU HD12 H 320.827   7.143  -4.238 1.00 . B B . 42 LEU HD12 1 1 
        3  8146 2 2 42 LEU HD13 H 319.732   7.831  -3.042 1.00 . B B . 42 LEU HD13 1 1 
        3  8147 2 2 42 LEU HD21 H 323.193   7.977  -4.381 1.00 . B B . 42 LEU HD21 1 1 
        3  8148 2 2 42 LEU HD22 H 323.425   7.539  -2.685 1.00 . B B . 42 LEU HD22 1 1 
        3  8149 2 2 42 LEU HD23 H 323.751   9.189  -3.225 1.00 . B B . 42 LEU HD23 1 1 
        3  8150 2 2 42 LEU HG   H 321.609   9.021  -2.042 1.00 . B B . 42 LEU HG   1 1 
        3  8151 2 2 42 LEU N    N 320.094  11.977  -4.028 1.00 . B B . 42 LEU N    1 1 
        3  8152 2 2 42 LEU O    O 323.080  12.213  -2.326 1.00 . B B . 42 LEU O    1 1 
        3  8153 2 2 43 MET C    C 324.445  14.123  -3.956 1.00 . B B . 43 MET C    1 1 
        3  8154 2 2 43 MET CA   C 324.253  12.847  -4.784 1.00 . B B . 43 MET CA   1 1 
        3  8155 2 2 43 MET CB   C 324.449  13.157  -6.266 1.00 . B B . 43 MET CB   1 1 
        3  8156 2 2 43 MET CE   C 325.109   9.984  -8.855 1.00 . B B . 43 MET CE   1 1 
        3  8157 2 2 43 MET CG   C 324.204  11.956  -7.165 1.00 . B B . 43 MET CG   1 1 
        3  8158 2 2 43 MET H    H 322.432  11.932  -5.357 1.00 . B B . 43 MET H    1 1 
        3  8159 2 2 43 MET HA   H 325.002  12.134  -4.489 1.00 . B B . 43 MET HA   1 1 
        3  8160 2 2 43 MET HB2  H 323.764  13.942  -6.553 1.00 . B B . 43 MET HB2  1 1 
        3  8161 2 2 43 MET HB3  H 325.461  13.498  -6.421 1.00 . B B . 43 MET HB3  1 1 
        3  8162 2 2 43 MET HE1  H 324.211  10.071  -9.448 1.00 . B B . 43 MET HE1  1 1 
        3  8163 2 2 43 MET HE2  H 324.918   9.346  -8.005 1.00 . B B . 43 MET HE2  1 1 
        3  8164 2 2 43 MET HE3  H 325.904   9.554  -9.459 1.00 . B B . 43 MET HE3  1 1 
        3  8165 2 2 43 MET HG2  H 324.037  11.090  -6.542 1.00 . B B . 43 MET HG2  1 1 
        3  8166 2 2 43 MET HG3  H 323.322  12.142  -7.758 1.00 . B B . 43 MET HG3  1 1 
        3  8167 2 2 43 MET N    N 322.955  12.206  -4.575 1.00 . B B . 43 MET N    1 1 
        3  8168 2 2 43 MET O    O 325.567  14.454  -3.589 1.00 . B B . 43 MET O    1 1 
        3  8169 2 2 43 MET SD   S 325.585  11.606  -8.272 1.00 . B B . 43 MET SD   1 1 
        3  8170 2 2 44 LYS C    C 323.636  15.756  -1.395 1.00 . B B . 44 LYS C    1 1 
        3  8171 2 2 44 LYS CA   C 323.435  16.060  -2.873 1.00 . B B . 44 LYS CA   1 1 
        3  8172 2 2 44 LYS CB   C 322.213  16.942  -3.071 1.00 . B B . 44 LYS CB   1 1 
        3  8173 2 2 44 LYS CD   C 323.756  18.793  -2.166 1.00 . B B . 44 LYS CD   1 1 
        3  8174 2 2 44 LYS CE   C 324.235  19.823  -3.179 1.00 . B B . 44 LYS CE   1 1 
        3  8175 2 2 44 LYS CG   C 322.330  18.346  -2.456 1.00 . B B . 44 LYS CG   1 1 
        3  8176 2 2 44 LYS H    H 322.502  14.465  -3.990 1.00 . B B . 44 LYS H    1 1 
        3  8177 2 2 44 LYS HA   H 324.299  16.614  -3.222 1.00 . B B . 44 LYS HA   1 1 
        3  8178 2 2 44 LYS HB2  H 322.056  17.056  -4.129 1.00 . B B . 44 LYS HB2  1 1 
        3  8179 2 2 44 LYS HB3  H 321.354  16.452  -2.637 1.00 . B B . 44 LYS HB3  1 1 
        3  8180 2 2 44 LYS HD2  H 323.790  19.234  -1.184 1.00 . B B . 44 LYS HD2  1 1 
        3  8181 2 2 44 LYS HD3  H 324.408  17.948  -2.197 1.00 . B B . 44 LYS HD3  1 1 
        3  8182 2 2 44 LYS HE2  H 325.256  19.596  -3.449 1.00 . B B . 44 LYS HE2  1 1 
        3  8183 2 2 44 LYS HE3  H 323.609  19.763  -4.057 1.00 . B B . 44 LYS HE3  1 1 
        3  8184 2 2 44 LYS HG2  H 321.919  19.047  -3.142 1.00 . B B . 44 LYS HG2  1 1 
        3  8185 2 2 44 LYS HG3  H 321.766  18.370  -1.539 1.00 . B B . 44 LYS HG3  1 1 
        3  8186 2 2 44 LYS HZ1  H 323.573  21.804  -3.238 1.00 . B B . 44 LYS HZ1  1 1 
        3  8187 2 2 44 LYS HZ2  H 325.130  21.622  -2.605 1.00 . B B . 44 LYS HZ2  1 1 
        3  8188 2 2 44 LYS HZ3  H 323.785  21.201  -1.671 1.00 . B B . 44 LYS HZ3  1 1 
        3  8189 2 2 44 LYS N    N 323.354  14.822  -3.665 1.00 . B B . 44 LYS N    1 1 
        3  8190 2 2 44 LYS NZ   N 324.177  21.209  -2.635 1.00 . B B . 44 LYS NZ   1 1 
        3  8191 2 2 44 LYS O    O 324.456  16.393  -0.737 1.00 . B B . 44 LYS O    1 1 
        3  8192 2 2 45 ALA C    C 324.453  14.443   0.980 1.00 . B B . 45 ALA C    1 1 
        3  8193 2 2 45 ALA CA   C 322.998  14.428   0.546 1.00 . B B . 45 ALA CA   1 1 
        3  8194 2 2 45 ALA CB   C 322.409  13.047   0.808 1.00 . B B . 45 ALA CB   1 1 
        3  8195 2 2 45 ALA H    H 322.226  14.336  -1.435 1.00 . B B . 45 ALA H    1 1 
        3  8196 2 2 45 ALA HA   H 322.447  15.153   1.130 1.00 . B B . 45 ALA HA   1 1 
        3  8197 2 2 45 ALA HB1  H 323.040  12.512   1.513 1.00 . B B . 45 ALA HB1  1 1 
        3  8198 2 2 45 ALA HB2  H 322.357  12.495  -0.118 1.00 . B B . 45 ALA HB2  1 1 
        3  8199 2 2 45 ALA HB3  H 321.418  13.152   1.221 1.00 . B B . 45 ALA HB3  1 1 
        3  8200 2 2 45 ALA N    N 322.883  14.790  -0.867 1.00 . B B . 45 ALA N    1 1 
        3  8201 2 2 45 ALA O    O 324.822  15.136   1.927 1.00 . B B . 45 ALA O    1 1 
        3  8202 2 2 46 TYR C    C 327.357  14.935   0.589 1.00 . B B . 46 TYR C    1 1 
        3  8203 2 2 46 TYR CA   C 326.684  13.575   0.602 1.00 . B B . 46 TYR CA   1 1 
        3  8204 2 2 46 TYR CB   C 327.396  12.651  -0.375 1.00 . B B . 46 TYR CB   1 1 
        3  8205 2 2 46 TYR CD1  C 328.641  11.794   1.641 1.00 . B B . 46 TYR CD1  1 1 
        3  8206 2 2 46 TYR CD2  C 329.445  11.207  -0.521 1.00 . B B . 46 TYR CD2  1 1 
        3  8207 2 2 46 TYR CE1  C 329.653  11.080   2.225 1.00 . B B . 46 TYR CE1  1 1 
        3  8208 2 2 46 TYR CE2  C 330.467  10.477   0.055 1.00 . B B . 46 TYR CE2  1 1 
        3  8209 2 2 46 TYR CG   C 328.519  11.874   0.260 1.00 . B B . 46 TYR CG   1 1 
        3  8210 2 2 46 TYR CZ   C 330.569  10.417   1.431 1.00 . B B . 46 TYR CZ   1 1 
        3  8211 2 2 46 TYR H    H 324.912  13.123  -0.448 1.00 . B B . 46 TYR H    1 1 
        3  8212 2 2 46 TYR HA   H 326.759  13.161   1.593 1.00 . B B . 46 TYR HA   1 1 
        3  8213 2 2 46 TYR HB2  H 326.686  11.944  -0.777 1.00 . B B . 46 TYR HB2  1 1 
        3  8214 2 2 46 TYR HB3  H 327.810  13.239  -1.181 1.00 . B B . 46 TYR HB3  1 1 
        3  8215 2 2 46 TYR HD1  H 327.926  12.310   2.268 1.00 . B B . 46 TYR HD1  1 1 
        3  8216 2 2 46 TYR HD2  H 329.367  11.275  -1.596 1.00 . B B . 46 TYR HD2  1 1 
        3  8217 2 2 46 TYR HE1  H 329.717  11.038   3.298 1.00 . B B . 46 TYR HE1  1 1 
        3  8218 2 2 46 TYR HE2  H 331.176   9.959  -0.569 1.00 . B B . 46 TYR HE2  1 1 
        3  8219 2 2 46 TYR HH   H 331.233   8.865   2.352 1.00 . B B . 46 TYR HH   1 1 
        3  8220 2 2 46 TYR N    N 325.271  13.665   0.286 1.00 . B B . 46 TYR N    1 1 
        3  8221 2 2 46 TYR O    O 328.329  15.163   1.303 1.00 . B B . 46 TYR O    1 1 
        3  8222 2 2 46 TYR OH   O 331.583   9.692   2.013 1.00 . B B . 46 TYR OH   1 1 
        3  8223 2 2 47 CYS C    C 326.981  17.944   0.930 1.00 . B B . 47 CYS C    1 1 
        3  8224 2 2 47 CYS CA   C 327.357  17.187  -0.315 1.00 . B B . 47 CYS CA   1 1 
        3  8225 2 2 47 CYS CB   C 326.749  17.865  -1.526 1.00 . B B . 47 CYS CB   1 1 
        3  8226 2 2 47 CYS H    H 326.039  15.611  -0.750 1.00 . B B . 47 CYS H    1 1 
        3  8227 2 2 47 CYS HA   H 328.433  17.142  -0.414 1.00 . B B . 47 CYS HA   1 1 
        3  8228 2 2 47 CYS HB2  H 325.753  18.179  -1.280 1.00 . B B . 47 CYS HB2  1 1 
        3  8229 2 2 47 CYS HB3  H 327.324  18.718  -1.804 1.00 . B B . 47 CYS HB3  1 1 
        3  8230 2 2 47 CYS HG   H 326.179  15.998  -2.697 1.00 . B B . 47 CYS HG   1 1 
        3  8231 2 2 47 CYS N    N 326.827  15.837  -0.214 1.00 . B B . 47 CYS N    1 1 
        3  8232 2 2 47 CYS O    O 327.820  18.514   1.616 1.00 . B B . 47 CYS O    1 1 
        3  8233 2 2 47 CYS SG   S 326.654  16.792  -2.953 1.00 . B B . 47 CYS SG   1 1 
        3  8234 2 2 48 GLU C    C 325.778  17.854   3.648 1.00 . B B . 48 GLU C    1 1 
        3  8235 2 2 48 GLU CA   C 325.197  18.562   2.415 1.00 . B B . 48 GLU CA   1 1 
        3  8236 2 2 48 GLU CB   C 323.659  18.547   2.433 1.00 . B B . 48 GLU CB   1 1 
        3  8237 2 2 48 GLU CD   C 321.507  18.448   1.100 1.00 . B B . 48 GLU CD   1 1 
        3  8238 2 2 48 GLU CG   C 323.001  18.703   1.055 1.00 . B B . 48 GLU CG   1 1 
        3  8239 2 2 48 GLU H    H 325.080  17.426   0.651 1.00 . B B . 48 GLU H    1 1 
        3  8240 2 2 48 GLU HA   H 325.546  19.580   2.399 1.00 . B B . 48 GLU HA   1 1 
        3  8241 2 2 48 GLU HB2  H 323.329  17.610   2.856 1.00 . B B . 48 GLU HB2  1 1 
        3  8242 2 2 48 GLU HB3  H 323.314  19.354   3.063 1.00 . B B . 48 GLU HB3  1 1 
        3  8243 2 2 48 GLU HG2  H 323.164  19.706   0.686 1.00 . B B . 48 GLU HG2  1 1 
        3  8244 2 2 48 GLU HG3  H 323.446  18.003   0.369 1.00 . B B . 48 GLU HG3  1 1 
        3  8245 2 2 48 GLU N    N 325.698  17.914   1.230 1.00 . B B . 48 GLU N    1 1 
        3  8246 2 2 48 GLU O    O 325.760  18.384   4.758 1.00 . B B . 48 GLU O    1 1 
        3  8247 2 2 48 GLU OE1  O 321.107  17.264   1.097 1.00 . B B . 48 GLU OE1  1 1 
        3  8248 2 2 48 GLU OE2  O 320.738  19.430   1.139 1.00 . B B . 48 GLU OE2  1 1 
        3  8249 2 2 49 ARG C    C 328.381  16.150   4.624 1.00 . B B . 49 ARG C    1 1 
        3  8250 2 2 49 ARG CA   C 326.906  15.812   4.439 1.00 . B B . 49 ARG CA   1 1 
        3  8251 2 2 49 ARG CB   C 326.809  14.367   3.974 1.00 . B B . 49 ARG CB   1 1 
        3  8252 2 2 49 ARG CD   C 325.241  12.438   3.830 1.00 . B B . 49 ARG CD   1 1 
        3  8253 2 2 49 ARG CG   C 325.820  13.513   4.731 1.00 . B B . 49 ARG CG   1 1 
        3  8254 2 2 49 ARG CZ   C 322.831  11.900   3.920 1.00 . B B . 49 ARG CZ   1 1 
        3  8255 2 2 49 ARG H    H 326.282  16.283   2.509 1.00 . B B . 49 ARG H    1 1 
        3  8256 2 2 49 ARG HA   H 326.372  15.936   5.362 1.00 . B B . 49 ARG HA   1 1 
        3  8257 2 2 49 ARG HB2  H 326.514  14.371   2.942 1.00 . B B . 49 ARG HB2  1 1 
        3  8258 2 2 49 ARG HB3  H 327.778  13.918   4.048 1.00 . B B . 49 ARG HB3  1 1 
        3  8259 2 2 49 ARG HD2  H 325.809  12.411   2.909 1.00 . B B . 49 ARG HD2  1 1 
        3  8260 2 2 49 ARG HD3  H 325.327  11.492   4.315 1.00 . B B . 49 ARG HD3  1 1 
        3  8261 2 2 49 ARG HE   H 323.618  13.509   3.039 1.00 . B B . 49 ARG HE   1 1 
        3  8262 2 2 49 ARG HG2  H 326.315  13.047   5.568 1.00 . B B . 49 ARG HG2  1 1 
        3  8263 2 2 49 ARG HG3  H 325.019  14.140   5.080 1.00 . B B . 49 ARG HG3  1 1 
        3  8264 2 2 49 ARG HH11 H 324.006  10.528   4.832 1.00 . B B . 49 ARG HH11 1 1 
        3  8265 2 2 49 ARG HH12 H 322.309  10.199   4.880 1.00 . B B . 49 ARG HH12 1 1 
        3  8266 2 2 49 ARG HH21 H 321.388  13.069   3.123 1.00 . B B . 49 ARG HH21 1 1 
        3  8267 2 2 49 ARG HH22 H 320.828  11.633   3.911 1.00 . B B . 49 ARG HH22 1 1 
        3  8268 2 2 49 ARG N    N 326.301  16.642   3.415 1.00 . B B . 49 ARG N    1 1 
        3  8269 2 2 49 ARG NE   N 323.833  12.694   3.537 1.00 . B B . 49 ARG NE   1 1 
        3  8270 2 2 49 ARG NH1  N 323.070  10.784   4.600 1.00 . B B . 49 ARG NH1  1 1 
        3  8271 2 2 49 ARG NH2  N 321.580  12.228   3.628 1.00 . B B . 49 ARG NH2  1 1 
        3  8272 2 2 49 ARG O    O 328.842  16.456   5.723 1.00 . B B . 49 ARG O    1 1 
        3  8273 2 2 50 GLN C    C 330.837  17.770   3.176 1.00 . B B . 50 GLN C    1 1 
        3  8274 2 2 50 GLN CA   C 330.540  16.315   3.485 1.00 . B B . 50 GLN CA   1 1 
        3  8275 2 2 50 GLN CB   C 331.182  15.447   2.412 1.00 . B B . 50 GLN CB   1 1 
        3  8276 2 2 50 GLN CD   C 331.796  13.129   1.659 1.00 . B B . 50 GLN CD   1 1 
        3  8277 2 2 50 GLN CG   C 330.927  13.961   2.577 1.00 . B B . 50 GLN CG   1 1 
        3  8278 2 2 50 GLN H    H 328.664  15.800   2.684 1.00 . B B . 50 GLN H    1 1 
        3  8279 2 2 50 GLN HA   H 330.954  16.054   4.424 1.00 . B B . 50 GLN HA   1 1 
        3  8280 2 2 50 GLN HB2  H 330.786  15.746   1.471 1.00 . B B . 50 GLN HB2  1 1 
        3  8281 2 2 50 GLN HB3  H 332.244  15.612   2.404 1.00 . B B . 50 GLN HB3  1 1 
        3  8282 2 2 50 GLN HE21 H 330.527  13.433   0.165 1.00 . B B . 50 GLN HE21 1 1 
        3  8283 2 2 50 GLN HE22 H 331.900  12.462  -0.210 1.00 . B B . 50 GLN HE22 1 1 
        3  8284 2 2 50 GLN HG2  H 331.128  13.679   3.598 1.00 . B B . 50 GLN HG2  1 1 
        3  8285 2 2 50 GLN HG3  H 329.893  13.763   2.346 1.00 . B B . 50 GLN HG3  1 1 
        3  8286 2 2 50 GLN N    N 329.109  16.059   3.517 1.00 . B B . 50 GLN N    1 1 
        3  8287 2 2 50 GLN NE2  N 331.366  12.996   0.412 1.00 . B B . 50 GLN NE2  1 1 
        3  8288 2 2 50 GLN O    O 331.811  18.344   3.665 1.00 . B B . 50 GLN O    1 1 
        3  8289 2 2 50 GLN OE1  O 332.838  12.613   2.064 1.00 . B B . 50 GLN OE1  1 1 
        3  8290 2 2 51 GLY C    C 330.781  19.652   0.449 1.00 . B B . 51 GLY C    1 1 
        3  8291 2 2 51 GLY CA   C 330.228  19.687   1.852 1.00 . B B . 51 GLY CA   1 1 
        3  8292 2 2 51 GLY H    H 329.303  17.791   1.907 1.00 . B B . 51 GLY H    1 1 
        3  8293 2 2 51 GLY HA2  H 329.286  20.218   1.861 1.00 . B B . 51 GLY HA2  1 1 
        3  8294 2 2 51 GLY HA3  H 330.932  20.184   2.501 1.00 . B B . 51 GLY HA3  1 1 
        3  8295 2 2 51 GLY N    N 330.023  18.332   2.301 1.00 . B B . 51 GLY N    1 1 
        3  8296 2 2 51 GLY O    O 331.960  19.922   0.224 1.00 . B B . 51 GLY O    1 1 
        3  8297 2 2 52 LEU C    C 329.332  19.999  -2.733 1.00 . B B . 52 LEU C    1 1 
        3  8298 2 2 52 LEU CA   C 330.298  19.167  -1.892 1.00 . B B . 52 LEU CA   1 1 
        3  8299 2 2 52 LEU CB   C 330.253  17.687  -2.284 1.00 . B B . 52 LEU CB   1 1 
        3  8300 2 2 52 LEU CD1  C 330.135  15.489  -1.040 1.00 . B B . 52 LEU CD1  1 1 
        3  8301 2 2 52 LEU CD2  C 332.340  16.461  -1.689 1.00 . B B . 52 LEU CD2  1 1 
        3  8302 2 2 52 LEU CG   C 330.924  16.765  -1.260 1.00 . B B . 52 LEU CG   1 1 
        3  8303 2 2 52 LEU H    H 328.993  19.079  -0.262 1.00 . B B . 52 LEU H    1 1 
        3  8304 2 2 52 LEU HA   H 331.310  19.534  -2.012 1.00 . B B . 52 LEU HA   1 1 
        3  8305 2 2 52 LEU HB2  H 329.221  17.384  -2.400 1.00 . B B . 52 LEU HB2  1 1 
        3  8306 2 2 52 LEU HB3  H 330.757  17.567  -3.230 1.00 . B B . 52 LEU HB3  1 1 
        3  8307 2 2 52 LEU HD11 H 330.113  15.265   0.022 1.00 . B B . 52 LEU HD11 1 1 
        3  8308 2 2 52 LEU HD12 H 330.610  14.676  -1.568 1.00 . B B . 52 LEU HD12 1 1 
        3  8309 2 2 52 LEU HD13 H 329.127  15.618  -1.403 1.00 . B B . 52 LEU HD13 1 1 
        3  8310 2 2 52 LEU HD21 H 332.815  17.385  -1.995 1.00 . B B . 52 LEU HD21 1 1 
        3  8311 2 2 52 LEU HD22 H 332.325  15.765  -2.515 1.00 . B B . 52 LEU HD22 1 1 
        3  8312 2 2 52 LEU HD23 H 332.882  16.028  -0.859 1.00 . B B . 52 LEU HD23 1 1 
        3  8313 2 2 52 LEU HG   H 330.976  17.276  -0.314 1.00 . B B . 52 LEU HG   1 1 
        3  8314 2 2 52 LEU N    N 329.923  19.285  -0.495 1.00 . B B . 52 LEU N    1 1 
        3  8315 2 2 52 LEU O    O 328.578  20.801  -2.183 1.00 . B B . 52 LEU O    1 1 
        3  8316 2 2 53 SER C    C 327.438  19.637  -5.606 1.00 . B B . 53 SER C    1 1 
        3  8317 2 2 53 SER CA   C 328.429  20.568  -4.904 1.00 . B B . 53 SER CA   1 1 
        3  8318 2 2 53 SER CB   C 329.236  21.343  -5.936 1.00 . B B . 53 SER CB   1 1 
        3  8319 2 2 53 SER H    H 329.922  19.180  -4.474 1.00 . B B . 53 SER H    1 1 
        3  8320 2 2 53 SER HA   H 327.881  21.265  -4.289 1.00 . B B . 53 SER HA   1 1 
        3  8321 2 2 53 SER HB2  H 329.104  20.896  -6.910 1.00 . B B . 53 SER HB2  1 1 
        3  8322 2 2 53 SER HB3  H 328.890  22.350  -5.956 1.00 . B B . 53 SER HB3  1 1 
        3  8323 2 2 53 SER HG   H 330.862  22.199  -5.256 1.00 . B B . 53 SER HG   1 1 
        3  8324 2 2 53 SER N    N 329.329  19.821  -4.049 1.00 . B B . 53 SER N    1 1 
        3  8325 2 2 53 SER O    O 326.653  20.076  -6.446 1.00 . B B . 53 SER O    1 1 
        3  8326 2 2 53 SER OG   O 330.617  21.343  -5.615 1.00 . B B . 53 SER OG   1 1 
        3  8327 2 2 54 MET C    C 327.067  17.064  -7.285 1.00 . B B . 54 MET C    1 1 
        3  8328 2 2 54 MET CA   C 326.620  17.341  -5.869 1.00 . B B . 54 MET CA   1 1 
        3  8329 2 2 54 MET CB   C 325.149  17.791  -5.829 1.00 . B B . 54 MET CB   1 1 
        3  8330 2 2 54 MET CE   C 322.684  18.508  -8.195 1.00 . B B . 54 MET CE   1 1 
        3  8331 2 2 54 MET CG   C 324.222  16.856  -6.582 1.00 . B B . 54 MET CG   1 1 
        3  8332 2 2 54 MET H    H 328.160  18.063  -4.607 1.00 . B B . 54 MET H    1 1 
        3  8333 2 2 54 MET HA   H 326.720  16.428  -5.305 1.00 . B B . 54 MET HA   1 1 
        3  8334 2 2 54 MET HB2  H 324.828  17.829  -4.804 1.00 . B B . 54 MET HB2  1 1 
        3  8335 2 2 54 MET HB3  H 325.053  18.776  -6.249 1.00 . B B . 54 MET HB3  1 1 
        3  8336 2 2 54 MET HE1  H 323.115  17.923  -8.994 1.00 . B B . 54 MET HE1  1 1 
        3  8337 2 2 54 MET HE2  H 323.318  19.358  -7.989 1.00 . B B . 54 MET HE2  1 1 
        3  8338 2 2 54 MET HE3  H 321.704  18.853  -8.490 1.00 . B B . 54 MET HE3  1 1 
        3  8339 2 2 54 MET HG2  H 324.619  16.703  -7.573 1.00 . B B . 54 MET HG2  1 1 
        3  8340 2 2 54 MET HG3  H 324.195  15.913  -6.059 1.00 . B B . 54 MET HG3  1 1 
        3  8341 2 2 54 MET N    N 327.497  18.348  -5.267 1.00 . B B . 54 MET N    1 1 
        3  8342 2 2 54 MET O    O 327.626  16.010  -7.586 1.00 . B B . 54 MET O    1 1 
        3  8343 2 2 54 MET SD   S 322.542  17.496  -6.722 1.00 . B B . 54 MET SD   1 1 
        3  8344 2 2 55 ARG C    C 328.750  17.817  -9.638 1.00 . B B . 55 ARG C    1 1 
        3  8345 2 2 55 ARG CA   C 327.230  17.925  -9.529 1.00 . B B . 55 ARG CA   1 1 
        3  8346 2 2 55 ARG CB   C 326.743  19.168 -10.280 1.00 . B B . 55 ARG CB   1 1 
        3  8347 2 2 55 ARG CD   C 326.569  21.689 -10.152 1.00 . B B . 55 ARG CD   1 1 
        3  8348 2 2 55 ARG CG   C 326.580  20.383  -9.373 1.00 . B B . 55 ARG CG   1 1 
        3  8349 2 2 55 ARG CZ   C 327.665  22.626 -12.150 1.00 . B B . 55 ARG CZ   1 1 
        3  8350 2 2 55 ARG H    H 326.394  18.840  -7.833 1.00 . B B . 55 ARG H    1 1 
        3  8351 2 2 55 ARG HA   H 326.774  17.045  -9.954 1.00 . B B . 55 ARG HA   1 1 
        3  8352 2 2 55 ARG HB2  H 327.455  19.412 -11.054 1.00 . B B . 55 ARG HB2  1 1 
        3  8353 2 2 55 ARG HB3  H 325.788  18.952 -10.734 1.00 . B B . 55 ARG HB3  1 1 
        3  8354 2 2 55 ARG HD2  H 325.618  21.786 -10.654 1.00 . B B . 55 ARG HD2  1 1 
        3  8355 2 2 55 ARG HD3  H 326.693  22.506  -9.454 1.00 . B B . 55 ARG HD3  1 1 
        3  8356 2 2 55 ARG HE   H 328.374  21.110 -11.062 1.00 . B B . 55 ARG HE   1 1 
        3  8357 2 2 55 ARG HG2  H 325.647  20.290  -8.829 1.00 . B B . 55 ARG HG2  1 1 
        3  8358 2 2 55 ARG HG3  H 327.402  20.399  -8.668 1.00 . B B . 55 ARG HG3  1 1 
        3  8359 2 2 55 ARG HH11 H 325.923  23.525 -11.648 1.00 . B B . 55 ARG HH11 1 1 
        3  8360 2 2 55 ARG HH12 H 326.713  24.167 -13.049 1.00 . B B . 55 ARG HH12 1 1 
        3  8361 2 2 55 ARG HH21 H 329.415  21.954 -12.905 1.00 . B B . 55 ARG HH21 1 1 
        3  8362 2 2 55 ARG HH22 H 328.695  23.275 -13.763 1.00 . B B . 55 ARG HH22 1 1 
        3  8363 2 2 55 ARG N    N 326.836  18.025  -8.140 1.00 . B B . 55 ARG N    1 1 
        3  8364 2 2 55 ARG NE   N 327.638  21.751 -11.147 1.00 . B B . 55 ARG NE   1 1 
        3  8365 2 2 55 ARG NH1  N 326.687  23.512 -12.294 1.00 . B B . 55 ARG NH1  1 1 
        3  8366 2 2 55 ARG NH2  N 328.675  22.618 -13.010 1.00 . B B . 55 ARG NH2  1 1 
        3  8367 2 2 55 ARG O    O 329.278  17.234 -10.586 1.00 . B B . 55 ARG O    1 1 
        3  8368 2 2 56 GLN C    C 331.554  17.135  -8.323 1.00 . B B . 56 GLN C    1 1 
        3  8369 2 2 56 GLN CA   C 330.904  18.468  -8.672 1.00 . B B . 56 GLN CA   1 1 
        3  8370 2 2 56 GLN CB   C 331.371  19.521  -7.673 1.00 . B B . 56 GLN CB   1 1 
        3  8371 2 2 56 GLN CD   C 332.726  21.651  -7.605 1.00 . B B . 56 GLN CD   1 1 
        3  8372 2 2 56 GLN CG   C 331.616  20.884  -8.297 1.00 . B B . 56 GLN CG   1 1 
        3  8373 2 2 56 GLN H    H 328.976  18.924  -7.978 1.00 . B B . 56 GLN H    1 1 
        3  8374 2 2 56 GLN HA   H 331.231  18.766  -9.655 1.00 . B B . 56 GLN HA   1 1 
        3  8375 2 2 56 GLN HB2  H 330.614  19.624  -6.908 1.00 . B B . 56 GLN HB2  1 1 
        3  8376 2 2 56 GLN HB3  H 332.291  19.187  -7.215 1.00 . B B . 56 GLN HB3  1 1 
        3  8377 2 2 56 GLN HE21 H 331.428  23.024  -6.985 1.00 . B B . 56 GLN HE21 1 1 
        3  8378 2 2 56 GLN HE22 H 333.071  23.278  -6.516 1.00 . B B . 56 GLN HE22 1 1 
        3  8379 2 2 56 GLN HG2  H 331.887  20.747  -9.334 1.00 . B B . 56 GLN HG2  1 1 
        3  8380 2 2 56 GLN HG3  H 330.706  21.461  -8.238 1.00 . B B . 56 GLN HG3  1 1 
        3  8381 2 2 56 GLN N    N 329.447  18.431  -8.681 1.00 . B B . 56 GLN N    1 1 
        3  8382 2 2 56 GLN NE2  N 332.373  22.763  -6.971 1.00 . B B . 56 GLN NE2  1 1 
        3  8383 2 2 56 GLN O    O 332.693  16.898  -8.715 1.00 . B B . 56 GLN O    1 1 
        3  8384 2 2 56 GLN OE1  O 333.889  21.248  -7.639 1.00 . B B . 56 GLN OE1  1 1 
        3  8385 2 2 57 ILE C    C 331.198  13.957  -8.341 1.00 . B B . 57 ILE C    1 1 
        3  8386 2 2 57 ILE CA   C 331.427  14.973  -7.248 1.00 . B B . 57 ILE CA   1 1 
        3  8387 2 2 57 ILE CB   C 330.907  14.396  -5.912 1.00 . B B . 57 ILE CB   1 1 
        3  8388 2 2 57 ILE CD1  C 329.121  14.951  -4.234 1.00 . B B . 57 ILE CD1  1 1 
        3  8389 2 2 57 ILE CG1  C 329.435  14.717  -5.685 1.00 . B B . 57 ILE CG1  1 1 
        3  8390 2 2 57 ILE CG2  C 331.735  14.905  -4.749 1.00 . B B . 57 ILE CG2  1 1 
        3  8391 2 2 57 ILE H    H 329.939  16.473  -7.338 1.00 . B B . 57 ILE H    1 1 
        3  8392 2 2 57 ILE HA   H 332.485  15.117  -7.145 1.00 . B B . 57 ILE HA   1 1 
        3  8393 2 2 57 ILE HB   H 331.029  13.329  -5.941 1.00 . B B . 57 ILE HB   1 1 
        3  8394 2 2 57 ILE HD11 H 329.659  15.832  -3.901 1.00 . B B . 57 ILE HD11 1 1 
        3  8395 2 2 57 ILE HD12 H 329.440  14.092  -3.658 1.00 . B B . 57 ILE HD12 1 1 
        3  8396 2 2 57 ILE HD13 H 328.064  15.099  -4.113 1.00 . B B . 57 ILE HD13 1 1 
        3  8397 2 2 57 ILE HG12 H 329.170  15.606  -6.225 1.00 . B B . 57 ILE HG12 1 1 
        3  8398 2 2 57 ILE HG13 H 328.831  13.893  -6.029 1.00 . B B . 57 ILE HG13 1 1 
        3  8399 2 2 57 ILE HG21 H 331.510  14.316  -3.866 1.00 . B B . 57 ILE HG21 1 1 
        3  8400 2 2 57 ILE HG22 H 331.487  15.942  -4.566 1.00 . B B . 57 ILE HG22 1 1 
        3  8401 2 2 57 ILE HG23 H 332.783  14.818  -4.985 1.00 . B B . 57 ILE HG23 1 1 
        3  8402 2 2 57 ILE N    N 330.851  16.262  -7.605 1.00 . B B . 57 ILE N    1 1 
        3  8403 2 2 57 ILE O    O 330.409  14.176  -9.260 1.00 . B B . 57 ILE O    1 1 
        3  8404 2 2 58 ARG C    C 331.318  10.510  -8.451 1.00 . B B . 58 ARG C    1 1 
        3  8405 2 2 58 ARG CA   C 331.757  11.764  -9.186 1.00 . B B . 58 ARG CA   1 1 
        3  8406 2 2 58 ARG CB   C 333.092  11.532  -9.886 1.00 . B B . 58 ARG CB   1 1 
        3  8407 2 2 58 ARG CD   C 333.506  13.921 -10.589 1.00 . B B . 58 ARG CD   1 1 
        3  8408 2 2 58 ARG CG   C 334.033  12.727  -9.812 1.00 . B B . 58 ARG CG   1 1 
        3  8409 2 2 58 ARG CZ   C 335.412  15.477 -10.476 1.00 . B B . 58 ARG CZ   1 1 
        3  8410 2 2 58 ARG H    H 332.481  12.713  -7.458 1.00 . B B . 58 ARG H    1 1 
        3  8411 2 2 58 ARG HA   H 331.017  12.044  -9.916 1.00 . B B . 58 ARG HA   1 1 
        3  8412 2 2 58 ARG HB2  H 333.585  10.685  -9.428 1.00 . B B . 58 ARG HB2  1 1 
        3  8413 2 2 58 ARG HB3  H 332.902  11.310 -10.924 1.00 . B B . 58 ARG HB3  1 1 
        3  8414 2 2 58 ARG HD2  H 333.697  13.758 -11.629 1.00 . B B . 58 ARG HD2  1 1 
        3  8415 2 2 58 ARG HD3  H 332.442  14.003 -10.428 1.00 . B B . 58 ARG HD3  1 1 
        3  8416 2 2 58 ARG HE   H 333.605  15.821  -9.699 1.00 . B B . 58 ARG HE   1 1 
        3  8417 2 2 58 ARG HG2  H 334.151  13.015  -8.779 1.00 . B B . 58 ARG HG2  1 1 
        3  8418 2 2 58 ARG HG3  H 334.985  12.439 -10.217 1.00 . B B . 58 ARG HG3  1 1 
        3  8419 2 2 58 ARG HH11 H 335.801  13.745 -11.448 1.00 . B B . 58 ARG HH11 1 1 
        3  8420 2 2 58 ARG HH12 H 337.124  14.859 -11.358 1.00 . B B . 58 ARG HH12 1 1 
        3  8421 2 2 58 ARG HH21 H 335.346  17.289  -9.583 1.00 . B B . 58 ARG HH21 1 1 
        3  8422 2 2 58 ARG HH22 H 336.866  16.869 -10.300 1.00 . B B . 58 ARG HH22 1 1 
        3  8423 2 2 58 ARG N    N 331.884  12.837  -8.225 1.00 . B B . 58 ARG N    1 1 
        3  8424 2 2 58 ARG NE   N 334.147  15.172 -10.193 1.00 . B B . 58 ARG NE   1 1 
        3  8425 2 2 58 ARG NH1  N 336.174  14.623 -11.149 1.00 . B B . 58 ARG NH1  1 1 
        3  8426 2 2 58 ARG NH2  N 335.916  16.641 -10.088 1.00 . B B . 58 ARG NH2  1 1 
        3  8427 2 2 58 ARG O    O 332.030  10.027  -7.573 1.00 . B B . 58 ARG O    1 1 
        3  8428 2 2 59 PHE C    C 329.729   7.578  -8.989 1.00 . B B . 59 PHE C    1 1 
        3  8429 2 2 59 PHE CA   C 329.637   8.808  -8.110 1.00 . B B . 59 PHE CA   1 1 
        3  8430 2 2 59 PHE CB   C 328.172   8.975  -7.711 1.00 . B B . 59 PHE CB   1 1 
        3  8431 2 2 59 PHE CD1  C 328.759  10.908  -6.199 1.00 . B B . 59 PHE CD1  1 1 
        3  8432 2 2 59 PHE CD2  C 326.783   9.653  -5.756 1.00 . B B . 59 PHE CD2  1 1 
        3  8433 2 2 59 PHE CE1  C 328.485  11.714  -5.114 1.00 . B B . 59 PHE CE1  1 1 
        3  8434 2 2 59 PHE CE2  C 326.510  10.454  -4.670 1.00 . B B . 59 PHE CE2  1 1 
        3  8435 2 2 59 PHE CG   C 327.908   9.867  -6.533 1.00 . B B . 59 PHE CG   1 1 
        3  8436 2 2 59 PHE CZ   C 327.362  11.488  -4.348 1.00 . B B . 59 PHE CZ   1 1 
        3  8437 2 2 59 PHE H    H 329.595  10.409  -9.476 1.00 . B B . 59 PHE H    1 1 
        3  8438 2 2 59 PHE HA   H 330.224   8.651  -7.221 1.00 . B B . 59 PHE HA   1 1 
        3  8439 2 2 59 PHE HB2  H 327.620   9.363  -8.543 1.00 . B B . 59 PHE HB2  1 1 
        3  8440 2 2 59 PHE HB3  H 327.782   8.001  -7.470 1.00 . B B . 59 PHE HB3  1 1 
        3  8441 2 2 59 PHE HD1  H 329.641  11.093  -6.792 1.00 . B B . 59 PHE HD1  1 1 
        3  8442 2 2 59 PHE HD2  H 326.114   8.846  -6.008 1.00 . B B . 59 PHE HD2  1 1 
        3  8443 2 2 59 PHE HE1  H 329.158  12.513  -4.853 1.00 . B B . 59 PHE HE1  1 1 
        3  8444 2 2 59 PHE HE2  H 325.628  10.272  -4.075 1.00 . B B . 59 PHE HE2  1 1 
        3  8445 2 2 59 PHE HZ   H 327.151  12.121  -3.499 1.00 . B B . 59 PHE HZ   1 1 
        3  8446 2 2 59 PHE N    N 330.145   9.991  -8.784 1.00 . B B . 59 PHE N    1 1 
        3  8447 2 2 59 PHE O    O 329.855   7.666 -10.211 1.00 . B B . 59 PHE O    1 1 
        3  8448 2 2 60 ARG C    C 328.780   4.170  -8.242 1.00 . B B . 60 ARG C    1 1 
        3  8449 2 2 60 ARG CA   C 329.617   5.158  -9.029 1.00 . B B . 60 ARG CA   1 1 
        3  8450 2 2 60 ARG CB   C 331.035   4.612  -9.211 1.00 . B B . 60 ARG CB   1 1 
        3  8451 2 2 60 ARG CD   C 331.841   2.461 -10.280 1.00 . B B . 60 ARG CD   1 1 
        3  8452 2 2 60 ARG CG   C 331.207   3.830 -10.502 1.00 . B B . 60 ARG CG   1 1 
        3  8453 2 2 60 ARG CZ   C 332.610   1.952  -7.986 1.00 . B B . 60 ARG CZ   1 1 
        3  8454 2 2 60 ARG H    H 329.475   6.446  -7.375 1.00 . B B . 60 ARG H    1 1 
        3  8455 2 2 60 ARG HA   H 329.163   5.299 -10.001 1.00 . B B . 60 ARG HA   1 1 
        3  8456 2 2 60 ARG HB2  H 331.735   5.432  -9.215 1.00 . B B . 60 ARG HB2  1 1 
        3  8457 2 2 60 ARG HB3  H 331.264   3.957  -8.389 1.00 . B B . 60 ARG HB3  1 1 
        3  8458 2 2 60 ARG HD2  H 331.387   1.762 -10.965 1.00 . B B . 60 ARG HD2  1 1 
        3  8459 2 2 60 ARG HD3  H 332.895   2.535 -10.489 1.00 . B B . 60 ARG HD3  1 1 
        3  8460 2 2 60 ARG HE   H 330.777   1.590  -8.688 1.00 . B B . 60 ARG HE   1 1 
        3  8461 2 2 60 ARG HG2  H 330.241   3.692 -10.954 1.00 . B B . 60 ARG HG2  1 1 
        3  8462 2 2 60 ARG HG3  H 331.832   4.401 -11.169 1.00 . B B . 60 ARG HG3  1 1 
        3  8463 2 2 60 ARG HH11 H 334.013   2.838  -9.144 1.00 . B B . 60 ARG HH11 1 1 
        3  8464 2 2 60 ARG HH12 H 334.519   2.444  -7.538 1.00 . B B . 60 ARG HH12 1 1 
        3  8465 2 2 60 ARG HH21 H 331.450   1.080  -6.579 1.00 . B B . 60 ARG HH21 1 1 
        3  8466 2 2 60 ARG HH22 H 333.068   1.449  -6.083 1.00 . B B . 60 ARG HH22 1 1 
        3  8467 2 2 60 ARG N    N 329.609   6.432  -8.346 1.00 . B B . 60 ARG N    1 1 
        3  8468 2 2 60 ARG NE   N 331.657   1.955  -8.918 1.00 . B B . 60 ARG NE   1 1 
        3  8469 2 2 60 ARG NH1  N 333.812   2.452  -8.245 1.00 . B B . 60 ARG NH1  1 1 
        3  8470 2 2 60 ARG NH2  N 332.355   1.453  -6.784 1.00 . B B . 60 ARG NH2  1 1 
        3  8471 2 2 60 ARG O    O 328.765   4.190  -7.015 1.00 . B B . 60 ARG O    1 1 
        3  8472 2 2 61 PHE C    C 327.758   0.932  -8.889 1.00 . B B . 61 PHE C    1 1 
        3  8473 2 2 61 PHE CA   C 327.290   2.274  -8.345 1.00 . B B . 61 PHE CA   1 1 
        3  8474 2 2 61 PHE CB   C 325.802   2.510  -8.631 1.00 . B B . 61 PHE CB   1 1 
        3  8475 2 2 61 PHE CD1  C 324.905   0.752  -7.105 1.00 . B B . 61 PHE CD1  1 1 
        3  8476 2 2 61 PHE CD2  C 324.268   0.678  -9.401 1.00 . B B . 61 PHE CD2  1 1 
        3  8477 2 2 61 PHE CE1  C 324.159  -0.384  -6.856 1.00 . B B . 61 PHE CE1  1 1 
        3  8478 2 2 61 PHE CE2  C 323.516  -0.457  -9.159 1.00 . B B . 61 PHE CE2  1 1 
        3  8479 2 2 61 PHE CG   C 324.967   1.292  -8.376 1.00 . B B . 61 PHE CG   1 1 
        3  8480 2 2 61 PHE CZ   C 323.463  -0.990  -7.885 1.00 . B B . 61 PHE CZ   1 1 
        3  8481 2 2 61 PHE H    H 328.187   3.310  -9.927 1.00 . B B . 61 PHE H    1 1 
        3  8482 2 2 61 PHE HA   H 327.455   2.303  -7.277 1.00 . B B . 61 PHE HA   1 1 
        3  8483 2 2 61 PHE HB2  H 325.442   3.301  -7.989 1.00 . B B . 61 PHE HB2  1 1 
        3  8484 2 2 61 PHE HB3  H 325.672   2.806  -9.657 1.00 . B B . 61 PHE HB3  1 1 
        3  8485 2 2 61 PHE HD1  H 325.450   1.232  -6.300 1.00 . B B . 61 PHE HD1  1 1 
        3  8486 2 2 61 PHE HD2  H 324.310   1.096 -10.395 1.00 . B B . 61 PHE HD2  1 1 
        3  8487 2 2 61 PHE HE1  H 324.119  -0.797  -5.859 1.00 . B B . 61 PHE HE1  1 1 
        3  8488 2 2 61 PHE HE2  H 322.974  -0.928  -9.966 1.00 . B B . 61 PHE HE2  1 1 
        3  8489 2 2 61 PHE HZ   H 322.879  -1.878  -7.695 1.00 . B B . 61 PHE HZ   1 1 
        3  8490 2 2 61 PHE N    N 328.110   3.297  -8.952 1.00 . B B . 61 PHE N    1 1 
        3  8491 2 2 61 PHE O    O 328.354   0.892  -9.958 1.00 . B B . 61 PHE O    1 1 
        3  8492 2 2 62 ASP C    C 327.771  -1.694 -10.086 1.00 . B B . 62 ASP C    1 1 
        3  8493 2 2 62 ASP CA   C 327.998  -1.473  -8.587 1.00 . B B . 62 ASP CA   1 1 
        3  8494 2 2 62 ASP CB   C 327.281  -2.565  -7.790 1.00 . B B . 62 ASP CB   1 1 
        3  8495 2 2 62 ASP CG   C 327.462  -2.402  -6.294 1.00 . B B . 62 ASP CG   1 1 
        3  8496 2 2 62 ASP H    H 327.095  -0.067  -7.285 1.00 . B B . 62 ASP H    1 1 
        3  8497 2 2 62 ASP HA   H 329.057  -1.536  -8.386 1.00 . B B . 62 ASP HA   1 1 
        3  8498 2 2 62 ASP HB2  H 326.225  -2.529  -8.012 1.00 . B B . 62 ASP HB2  1 1 
        3  8499 2 2 62 ASP HB3  H 327.673  -3.529  -8.079 1.00 . B B . 62 ASP HB3  1 1 
        3  8500 2 2 62 ASP N    N 327.541  -0.151  -8.151 1.00 . B B . 62 ASP N    1 1 
        3  8501 2 2 62 ASP O    O 326.759  -2.259 -10.501 1.00 . B B . 62 ASP O    1 1 
        3  8502 2 2 62 ASP OD1  O 327.059  -1.347  -5.759 1.00 . B B . 62 ASP OD1  1 1 
        3  8503 2 2 62 ASP OD2  O 328.006  -3.328  -5.657 1.00 . B B . 62 ASP OD2  1 1 
        3  8504 2 2 63 GLY C    C 328.011  -0.234 -13.040 1.00 . B B . 63 GLY C    1 1 
        3  8505 2 2 63 GLY CA   C 328.676  -1.401 -12.327 1.00 . B B . 63 GLY CA   1 1 
        3  8506 2 2 63 GLY H    H 329.526  -0.819 -10.482 1.00 . B B . 63 GLY H    1 1 
        3  8507 2 2 63 GLY HA2  H 329.685  -1.494 -12.701 1.00 . B B . 63 GLY HA2  1 1 
        3  8508 2 2 63 GLY HA3  H 328.134  -2.307 -12.557 1.00 . B B . 63 GLY HA3  1 1 
        3  8509 2 2 63 GLY N    N 328.743  -1.249 -10.884 1.00 . B B . 63 GLY N    1 1 
        3  8510 2 2 63 GLY O    O 327.515  -0.388 -14.155 1.00 . B B . 63 GLY O    1 1 
        3  8511 2 2 64 GLN C    C 328.056   3.410 -12.535 1.00 . B B . 64 GLN C    1 1 
        3  8512 2 2 64 GLN CA   C 327.397   2.115 -13.012 1.00 . B B . 64 GLN CA   1 1 
        3  8513 2 2 64 GLN CB   C 325.906   2.163 -12.723 1.00 . B B . 64 GLN CB   1 1 
        3  8514 2 2 64 GLN CD   C 323.941   2.029 -14.308 1.00 . B B . 64 GLN CD   1 1 
        3  8515 2 2 64 GLN CG   C 325.114   2.854 -13.819 1.00 . B B . 64 GLN CG   1 1 
        3  8516 2 2 64 GLN H    H 328.416   0.993 -11.520 1.00 . B B . 64 GLN H    1 1 
        3  8517 2 2 64 GLN HA   H 327.531   2.033 -14.072 1.00 . B B . 64 GLN HA   1 1 
        3  8518 2 2 64 GLN HB2  H 325.535   1.154 -12.615 1.00 . B B . 64 GLN HB2  1 1 
        3  8519 2 2 64 GLN HB3  H 325.751   2.698 -11.805 1.00 . B B . 64 GLN HB3  1 1 
        3  8520 2 2 64 GLN HE21 H 323.574   1.402 -12.456 1.00 . B B . 64 GLN HE21 1 1 
        3  8521 2 2 64 GLN HE22 H 322.514   0.799 -13.678 1.00 . B B . 64 GLN HE22 1 1 
        3  8522 2 2 64 GLN HG2  H 324.747   3.789 -13.442 1.00 . B B . 64 GLN HG2  1 1 
        3  8523 2 2 64 GLN HG3  H 325.771   3.046 -14.649 1.00 . B B . 64 GLN HG3  1 1 
        3  8524 2 2 64 GLN N    N 328.005   0.934 -12.406 1.00 . B B . 64 GLN N    1 1 
        3  8525 2 2 64 GLN NE2  N 323.276   1.340 -13.388 1.00 . B B . 64 GLN NE2  1 1 
        3  8526 2 2 64 GLN O    O 328.314   3.583 -11.352 1.00 . B B . 64 GLN O    1 1 
        3  8527 2 2 64 GLN OE1  O 323.634   2.010 -15.500 1.00 . B B . 64 GLN OE1  1 1 
        3  8528 2 2 65 PRO C    C 327.926   6.702 -12.832 1.00 . B B . 65 PRO C    1 1 
        3  8529 2 2 65 PRO CA   C 328.954   5.638 -13.185 1.00 . B B . 65 PRO CA   1 1 
        3  8530 2 2 65 PRO CB   C 329.584   5.986 -14.542 1.00 . B B . 65 PRO CB   1 1 
        3  8531 2 2 65 PRO CD   C 328.055   4.244 -14.892 1.00 . B B . 65 PRO CD   1 1 
        3  8532 2 2 65 PRO CG   C 329.307   4.828 -15.437 1.00 . B B . 65 PRO CG   1 1 
        3  8533 2 2 65 PRO HA   H 329.715   5.576 -12.423 1.00 . B B . 65 PRO HA   1 1 
        3  8534 2 2 65 PRO HB2  H 329.118   6.869 -14.930 1.00 . B B . 65 PRO HB2  1 1 
        3  8535 2 2 65 PRO HB3  H 330.625   6.147 -14.415 1.00 . B B . 65 PRO HB3  1 1 
        3  8536 2 2 65 PRO HD2  H 327.199   4.841 -15.174 1.00 . B B . 65 PRO HD2  1 1 
        3  8537 2 2 65 PRO HD3  H 327.935   3.238 -15.199 1.00 . B B . 65 PRO HD3  1 1 
        3  8538 2 2 65 PRO HG2  H 329.161   5.167 -16.453 1.00 . B B . 65 PRO HG2  1 1 
        3  8539 2 2 65 PRO HG3  H 330.114   4.113 -15.384 1.00 . B B . 65 PRO HG3  1 1 
        3  8540 2 2 65 PRO N    N 328.327   4.343 -13.466 1.00 . B B . 65 PRO N    1 1 
        3  8541 2 2 65 PRO O    O 328.256   7.798 -12.384 1.00 . B B . 65 PRO O    1 1 
        3  8542 2 2 66 ILE C    C 325.726   8.614 -13.147 1.00 . B B . 66 ILE C    1 1 
        3  8543 2 2 66 ILE CA   C 325.512   7.136 -12.790 1.00 . B B . 66 ILE CA   1 1 
        3  8544 2 2 66 ILE CB   C 325.037   6.936 -11.349 1.00 . B B . 66 ILE CB   1 1 
        3  8545 2 2 66 ILE CD1  C 325.686   7.113  -8.925 1.00 . B B . 66 ILE CD1  1 1 
        3  8546 2 2 66 ILE CG1  C 326.118   7.302 -10.361 1.00 . B B . 66 ILE CG1  1 1 
        3  8547 2 2 66 ILE CG2  C 324.652   5.482 -11.145 1.00 . B B . 66 ILE CG2  1 1 
        3  8548 2 2 66 ILE H    H 326.551   5.432 -13.355 1.00 . B B . 66 ILE H    1 1 
        3  8549 2 2 66 ILE HA   H 324.731   6.759 -13.424 1.00 . B B . 66 ILE HA   1 1 
        3  8550 2 2 66 ILE HB   H 324.165   7.551 -11.181 1.00 . B B . 66 ILE HB   1 1 
        3  8551 2 2 66 ILE HD11 H 326.156   7.854  -8.304 1.00 . B B . 66 ILE HD11 1 1 
        3  8552 2 2 66 ILE HD12 H 325.973   6.123  -8.591 1.00 . B B . 66 ILE HD12 1 1 
        3  8553 2 2 66 ILE HD13 H 324.613   7.214  -8.861 1.00 . B B . 66 ILE HD13 1 1 
        3  8554 2 2 66 ILE HG12 H 326.976   6.692 -10.527 1.00 . B B . 66 ILE HG12 1 1 
        3  8555 2 2 66 ILE HG13 H 326.386   8.311 -10.515 1.00 . B B . 66 ILE HG13 1 1 
        3  8556 2 2 66 ILE HG21 H 325.496   4.941 -10.736 1.00 . B B . 66 ILE HG21 1 1 
        3  8557 2 2 66 ILE HG22 H 324.373   5.045 -12.095 1.00 . B B . 66 ILE HG22 1 1 
        3  8558 2 2 66 ILE HG23 H 323.822   5.425 -10.459 1.00 . B B . 66 ILE HG23 1 1 
        3  8559 2 2 66 ILE N    N 326.682   6.322 -13.042 1.00 . B B . 66 ILE N    1 1 
        3  8560 2 2 66 ILE O    O 326.835   9.043 -13.459 1.00 . B B . 66 ILE O    1 1 
        3  8561 2 2 67 ASN C    C 323.639  11.554 -12.708 1.00 . B B . 67 ASN C    1 1 
        3  8562 2 2 67 ASN CA   C 324.707  10.802 -13.473 1.00 . B B . 67 ASN CA   1 1 
        3  8563 2 2 67 ASN CB   C 324.498  10.995 -14.965 1.00 . B B . 67 ASN CB   1 1 
        3  8564 2 2 67 ASN CG   C 325.501  10.225 -15.801 1.00 . B B . 67 ASN CG   1 1 
        3  8565 2 2 67 ASN H    H 323.787   8.983 -12.881 1.00 . B B . 67 ASN H    1 1 
        3  8566 2 2 67 ASN HA   H 325.678  11.178 -13.188 1.00 . B B . 67 ASN HA   1 1 
        3  8567 2 2 67 ASN HB2  H 323.508  10.653 -15.210 1.00 . B B . 67 ASN HB2  1 1 
        3  8568 2 2 67 ASN HB3  H 324.582  12.046 -15.204 1.00 . B B . 67 ASN HB3  1 1 
        3  8569 2 2 67 ASN HD21 H 324.264   8.672 -15.902 1.00 . B B . 67 ASN HD21 1 1 
        3  8570 2 2 67 ASN HD22 H 325.774   8.484 -16.721 1.00 . B B . 67 ASN HD22 1 1 
        3  8571 2 2 67 ASN N    N 324.648   9.382 -13.129 1.00 . B B . 67 ASN N    1 1 
        3  8572 2 2 67 ASN ND2  N 325.144   9.004 -16.179 1.00 . B B . 67 ASN ND2  1 1 
        3  8573 2 2 67 ASN O    O 322.779  12.219 -13.282 1.00 . B B . 67 ASN O    1 1 
        3  8574 2 2 67 ASN OD1  O 326.585  10.723 -16.104 1.00 . B B . 67 ASN OD1  1 1 
        3  8575 2 2 68 GLU C    C 321.368  12.098 -10.953 1.00 . B B . 68 GLU C    1 1 
        3  8576 2 2 68 GLU CA   C 322.821  12.068 -10.454 1.00 . B B . 68 GLU CA   1 1 
        3  8577 2 2 68 GLU CB   C 323.282  13.481 -10.104 1.00 . B B . 68 GLU CB   1 1 
        3  8578 2 2 68 GLU CD   C 324.815  15.369 -10.768 1.00 . B B . 68 GLU CD   1 1 
        3  8579 2 2 68 GLU CG   C 324.577  13.871 -10.771 1.00 . B B . 68 GLU CG   1 1 
        3  8580 2 2 68 GLU H    H 324.491  10.907 -11.078 1.00 . B B . 68 GLU H    1 1 
        3  8581 2 2 68 GLU HA   H 322.860  11.484  -9.560 1.00 . B B . 68 GLU HA   1 1 
        3  8582 2 2 68 GLU HB2  H 322.520  14.187 -10.397 1.00 . B B . 68 GLU HB2  1 1 
        3  8583 2 2 68 GLU HB3  H 323.425  13.536  -9.036 1.00 . B B . 68 GLU HB3  1 1 
        3  8584 2 2 68 GLU HG2  H 325.389  13.387 -10.251 1.00 . B B . 68 GLU HG2  1 1 
        3  8585 2 2 68 GLU HG3  H 324.545  13.524 -11.787 1.00 . B B . 68 GLU HG3  1 1 
        3  8586 2 2 68 GLU N    N 323.737  11.432 -11.403 1.00 . B B . 68 GLU N    1 1 
        3  8587 2 2 68 GLU O    O 320.538  12.813 -10.399 1.00 . B B . 68 GLU O    1 1 
        3  8588 2 2 68 GLU OE1  O 324.819  15.967  -9.672 1.00 . B B . 68 GLU OE1  1 1 
        3  8589 2 2 68 GLU OE2  O 324.994  15.943 -11.862 1.00 . B B . 68 GLU OE2  1 1 
        3  8590 2 2 69 THR C    C 319.297   9.809 -12.740 1.00 . B B . 69 THR C    1 1 
        3  8591 2 2 69 THR CA   C 319.717  11.265 -12.548 1.00 . B B . 69 THR CA   1 1 
        3  8592 2 2 69 THR CB   C 319.650  12.021 -13.872 1.00 . B B . 69 THR CB   1 1 
        3  8593 2 2 69 THR CG2  C 320.083  13.466 -13.750 1.00 . B B . 69 THR CG2  1 1 
        3  8594 2 2 69 THR H    H 321.752  10.771 -12.403 1.00 . B B . 69 THR H    1 1 
        3  8595 2 2 69 THR HA   H 319.046  11.732 -11.841 1.00 . B B . 69 THR HA   1 1 
        3  8596 2 2 69 THR HB   H 318.630  12.010 -14.227 1.00 . B B . 69 THR HB   1 1 
        3  8597 2 2 69 THR HG1  H 319.941  10.810 -15.383 1.00 . B B . 69 THR HG1  1 1 
        3  8598 2 2 69 THR HG21 H 319.797  13.843 -12.779 1.00 . B B . 69 THR HG21 1 1 
        3  8599 2 2 69 THR HG22 H 319.604  14.052 -14.520 1.00 . B B . 69 THR HG22 1 1 
        3  8600 2 2 69 THR HG23 H 321.156  13.534 -13.860 1.00 . B B . 69 THR HG23 1 1 
        3  8601 2 2 69 THR N    N 321.063  11.324 -11.992 1.00 . B B . 69 THR N    1 1 
        3  8602 2 2 69 THR O    O 318.147   9.516 -13.068 1.00 . B B . 69 THR O    1 1 
        3  8603 2 2 69 THR OG1  O 320.471  11.404 -14.848 1.00 . B B . 69 THR OG1  1 1 
        3  8604 2 2 70 ASP C    C 319.205   7.134 -11.280 1.00 . B B . 70 ASP C    1 1 
        3  8605 2 2 70 ASP CA   C 319.962   7.491 -12.530 1.00 . B B . 70 ASP CA   1 1 
        3  8606 2 2 70 ASP CB   C 321.255   6.684 -12.605 1.00 . B B . 70 ASP CB   1 1 
        3  8607 2 2 70 ASP CG   C 321.925   6.778 -13.963 1.00 . B B . 70 ASP CG   1 1 
        3  8608 2 2 70 ASP H    H 321.096   9.221 -12.149 1.00 . B B . 70 ASP H    1 1 
        3  8609 2 2 70 ASP HA   H 319.350   7.286 -13.393 1.00 . B B . 70 ASP HA   1 1 
        3  8610 2 2 70 ASP HB2  H 321.939   7.042 -11.860 1.00 . B B . 70 ASP HB2  1 1 
        3  8611 2 2 70 ASP HB3  H 321.032   5.656 -12.402 1.00 . B B . 70 ASP HB3  1 1 
        3  8612 2 2 70 ASP N    N 320.233   8.903 -12.464 1.00 . B B . 70 ASP N    1 1 
        3  8613 2 2 70 ASP O    O 319.565   7.580 -10.200 1.00 . B B . 70 ASP O    1 1 
        3  8614 2 2 70 ASP OD1  O 322.194   7.910 -14.415 1.00 . B B . 70 ASP OD1  1 1 
        3  8615 2 2 70 ASP OD2  O 322.182   5.719 -14.573 1.00 . B B . 70 ASP OD2  1 1 
        3  8616 2 2 71 THR C    C 317.880   4.612  -9.770 1.00 . B B . 71 THR C    1 1 
        3  8617 2 2 71 THR CA   C 317.405   5.965 -10.235 1.00 . B B . 71 THR CA   1 1 
        3  8618 2 2 71 THR CB   C 315.910   5.931 -10.530 1.00 . B B . 71 THR CB   1 1 
        3  8619 2 2 71 THR CG2  C 315.482   6.926 -11.588 1.00 . B B . 71 THR CG2  1 1 
        3  8620 2 2 71 THR H    H 317.911   6.000 -12.285 1.00 . B B . 71 THR H    1 1 
        3  8621 2 2 71 THR HA   H 317.603   6.696  -9.461 1.00 . B B . 71 THR HA   1 1 
        3  8622 2 2 71 THR HB   H 315.381   6.160  -9.619 1.00 . B B . 71 THR HB   1 1 
        3  8623 2 2 71 THR HG1  H 314.721   4.375 -10.489 1.00 . B B . 71 THR HG1  1 1 
        3  8624 2 2 71 THR HG21 H 315.903   7.899 -11.363 1.00 . B B . 71 THR HG21 1 1 
        3  8625 2 2 71 THR HG22 H 314.404   6.993 -11.604 1.00 . B B . 71 THR HG22 1 1 
        3  8626 2 2 71 THR HG23 H 315.838   6.593 -12.556 1.00 . B B . 71 THR HG23 1 1 
        3  8627 2 2 71 THR N    N 318.166   6.345 -11.405 1.00 . B B . 71 THR N    1 1 
        3  8628 2 2 71 THR O    O 318.131   3.731 -10.591 1.00 . B B . 71 THR O    1 1 
        3  8629 2 2 71 THR OG1  O 315.510   4.643 -10.965 1.00 . B B . 71 THR OG1  1 1 
        3  8630 2 2 72 PRO C    C 317.716   1.983  -8.576 1.00 . B B . 72 PRO C    1 1 
        3  8631 2 2 72 PRO CA   C 318.504   3.135  -7.966 1.00 . B B . 72 PRO CA   1 1 
        3  8632 2 2 72 PRO CB   C 318.327   3.210  -6.452 1.00 . B B . 72 PRO CB   1 1 
        3  8633 2 2 72 PRO CD   C 317.777   5.383  -7.381 1.00 . B B . 72 PRO CD   1 1 
        3  8634 2 2 72 PRO CG   C 318.190   4.663  -6.123 1.00 . B B . 72 PRO CG   1 1 
        3  8635 2 2 72 PRO HA   H 319.544   3.010  -8.204 1.00 . B B . 72 PRO HA   1 1 
        3  8636 2 2 72 PRO HB2  H 317.446   2.652  -6.161 1.00 . B B . 72 PRO HB2  1 1 
        3  8637 2 2 72 PRO HB3  H 319.208   2.790  -5.977 1.00 . B B . 72 PRO HB3  1 1 
        3  8638 2 2 72 PRO HD2  H 316.731   5.643  -7.333 1.00 . B B . 72 PRO HD2  1 1 
        3  8639 2 2 72 PRO HD3  H 318.376   6.270  -7.516 1.00 . B B . 72 PRO HD3  1 1 
        3  8640 2 2 72 PRO HG2  H 317.433   4.792  -5.365 1.00 . B B . 72 PRO HG2  1 1 
        3  8641 2 2 72 PRO HG3  H 319.137   5.044  -5.770 1.00 . B B . 72 PRO HG3  1 1 
        3  8642 2 2 72 PRO N    N 318.032   4.408  -8.458 1.00 . B B . 72 PRO N    1 1 
        3  8643 2 2 72 PRO O    O 318.248   0.892  -8.775 1.00 . B B . 72 PRO O    1 1 
        3  8644 2 2 73 ALA C    C 316.140   0.843 -10.858 1.00 . B B . 73 ALA C    1 1 
        3  8645 2 2 73 ALA CA   C 315.602   1.223  -9.495 1.00 . B B . 73 ALA CA   1 1 
        3  8646 2 2 73 ALA CB   C 314.174   1.731  -9.613 1.00 . B B . 73 ALA CB   1 1 
        3  8647 2 2 73 ALA H    H 316.082   3.131  -8.702 1.00 . B B . 73 ALA H    1 1 
        3  8648 2 2 73 ALA HA   H 315.609   0.348  -8.860 1.00 . B B . 73 ALA HA   1 1 
        3  8649 2 2 73 ALA HB1  H 313.545   1.202  -8.910 1.00 . B B . 73 ALA HB1  1 1 
        3  8650 2 2 73 ALA HB2  H 313.813   1.571 -10.620 1.00 . B B . 73 ALA HB2  1 1 
        3  8651 2 2 73 ALA HB3  H 314.153   2.786  -9.387 1.00 . B B . 73 ALA HB3  1 1 
        3  8652 2 2 73 ALA N    N 316.448   2.241  -8.888 1.00 . B B . 73 ALA N    1 1 
        3  8653 2 2 73 ALA O    O 316.504  -0.311 -11.084 1.00 . B B . 73 ALA O    1 1 
        3  8654 2 2 74 GLN C    C 318.083   0.931 -13.075 1.00 . B B . 74 GLN C    1 1 
        3  8655 2 2 74 GLN CA   C 316.696   1.558 -13.105 1.00 . B B . 74 GLN CA   1 1 
        3  8656 2 2 74 GLN CB   C 316.718   2.876 -13.836 1.00 . B B . 74 GLN CB   1 1 
        3  8657 2 2 74 GLN CD   C 314.547   4.145 -13.563 1.00 . B B . 74 GLN CD   1 1 
        3  8658 2 2 74 GLN CG   C 315.384   3.252 -14.458 1.00 . B B . 74 GLN CG   1 1 
        3  8659 2 2 74 GLN H    H 315.881   2.712 -11.600 1.00 . B B . 74 GLN H    1 1 
        3  8660 2 2 74 GLN HA   H 316.019   0.913 -13.601 1.00 . B B . 74 GLN HA   1 1 
        3  8661 2 2 74 GLN HB2  H 316.976   3.622 -13.127 1.00 . B B . 74 GLN HB2  1 1 
        3  8662 2 2 74 GLN HB3  H 317.460   2.846 -14.602 1.00 . B B . 74 GLN HB3  1 1 
        3  8663 2 2 74 GLN HE21 H 313.951   2.570 -12.506 1.00 . B B . 74 GLN HE21 1 1 
        3  8664 2 2 74 GLN HE22 H 313.323   4.097 -11.998 1.00 . B B . 74 GLN HE22 1 1 
        3  8665 2 2 74 GLN HG2  H 315.566   3.773 -15.383 1.00 . B B . 74 GLN HG2  1 1 
        3  8666 2 2 74 GLN HG3  H 314.828   2.347 -14.653 1.00 . B B . 74 GLN HG3  1 1 
        3  8667 2 2 74 GLN N    N 316.198   1.804 -11.775 1.00 . B B . 74 GLN N    1 1 
        3  8668 2 2 74 GLN NE2  N 313.872   3.543 -12.591 1.00 . B B . 74 GLN NE2  1 1 
        3  8669 2 2 74 GLN O    O 318.477   0.217 -13.997 1.00 . B B . 74 GLN O    1 1 
        3  8670 2 2 74 GLN OE1  O 314.503   5.360 -13.748 1.00 . B B . 74 GLN OE1  1 1 
        3  8671 2 2 75 LEU C    C 320.082  -0.663 -11.059 1.00 . B B . 75 LEU C    1 1 
        3  8672 2 2 75 LEU CA   C 320.152   0.659 -11.822 1.00 . B B . 75 LEU CA   1 1 
        3  8673 2 2 75 LEU CB   C 321.032   1.674 -11.085 1.00 . B B . 75 LEU CB   1 1 
        3  8674 2 2 75 LEU CD1  C 322.307   3.811 -11.310 1.00 . B B . 75 LEU CD1  1 1 
        3  8675 2 2 75 LEU CD2  C 320.752   3.146 -13.131 1.00 . B B . 75 LEU CD2  1 1 
        3  8676 2 2 75 LEU CG   C 321.003   3.115 -11.631 1.00 . B B . 75 LEU CG   1 1 
        3  8677 2 2 75 LEU H    H 318.439   1.766 -11.294 1.00 . B B . 75 LEU H    1 1 
        3  8678 2 2 75 LEU HA   H 320.566   0.473 -12.802 1.00 . B B . 75 LEU HA   1 1 
        3  8679 2 2 75 LEU HB2  H 320.720   1.701 -10.052 1.00 . B B . 75 LEU HB2  1 1 
        3  8680 2 2 75 LEU HB3  H 322.052   1.325 -11.123 1.00 . B B . 75 LEU HB3  1 1 
        3  8681 2 2 75 LEU HD11 H 322.547   4.512 -12.096 1.00 . B B . 75 LEU HD11 1 1 
        3  8682 2 2 75 LEU HD12 H 323.096   3.077 -11.230 1.00 . B B . 75 LEU HD12 1 1 
        3  8683 2 2 75 LEU HD13 H 322.211   4.339 -10.374 1.00 . B B . 75 LEU HD13 1 1 
        3  8684 2 2 75 LEU HD21 H 321.189   4.044 -13.545 1.00 . B B . 75 LEU HD21 1 1 
        3  8685 2 2 75 LEU HD22 H 319.689   3.143 -13.319 1.00 . B B . 75 LEU HD22 1 1 
        3  8686 2 2 75 LEU HD23 H 321.202   2.280 -13.592 1.00 . B B . 75 LEU HD23 1 1 
        3  8687 2 2 75 LEU HG   H 320.208   3.670 -11.151 1.00 . B B . 75 LEU HG   1 1 
        3  8688 2 2 75 LEU N    N 318.813   1.198 -11.998 1.00 . B B . 75 LEU N    1 1 
        3  8689 2 2 75 LEU O    O 321.029  -1.449 -11.050 1.00 . B B . 75 LEU O    1 1 
        3  8690 2 2 76 GLU C    C 319.355  -2.209  -8.375 1.00 . B B . 76 GLU C    1 1 
        3  8691 2 2 76 GLU CA   C 318.630  -2.122  -9.716 1.00 . B B . 76 GLU CA   1 1 
        3  8692 2 2 76 GLU CB   C 318.924  -3.345 -10.578 1.00 . B B . 76 GLU CB   1 1 
        3  8693 2 2 76 GLU CD   C 317.638  -4.826 -12.169 1.00 . B B . 76 GLU CD   1 1 
        3  8694 2 2 76 GLU CG   C 318.038  -3.409 -11.808 1.00 . B B . 76 GLU CG   1 1 
        3  8695 2 2 76 GLU H    H 318.211  -0.236 -10.540 1.00 . B B . 76 GLU H    1 1 
        3  8696 2 2 76 GLU HA   H 317.572  -2.103  -9.515 1.00 . B B . 76 GLU HA   1 1 
        3  8697 2 2 76 GLU HB2  H 319.955  -3.313 -10.898 1.00 . B B . 76 GLU HB2  1 1 
        3  8698 2 2 76 GLU HB3  H 318.761  -4.237  -9.993 1.00 . B B . 76 GLU HB3  1 1 
        3  8699 2 2 76 GLU HG2  H 317.141  -2.833 -11.614 1.00 . B B . 76 GLU HG2  1 1 
        3  8700 2 2 76 GLU HG3  H 318.570  -2.973 -12.641 1.00 . B B . 76 GLU HG3  1 1 
        3  8701 2 2 76 GLU N    N 318.919  -0.902 -10.457 1.00 . B B . 76 GLU N    1 1 
        3  8702 2 2 76 GLU O    O 319.639  -3.301  -7.885 1.00 . B B . 76 GLU O    1 1 
        3  8703 2 2 76 GLU OE1  O 318.475  -5.549 -12.751 1.00 . B B . 76 GLU OE1  1 1 
        3  8704 2 2 76 GLU OE2  O 316.489  -5.213 -11.871 1.00 . B B . 76 GLU OE2  1 1 
        3  8705 2 2 77 MET C    C 319.615  -1.883  -5.470 1.00 . B B . 77 MET C    1 1 
        3  8706 2 2 77 MET CA   C 320.315  -0.975  -6.491 1.00 . B B . 77 MET CA   1 1 
        3  8707 2 2 77 MET CB   C 320.355   0.486  -6.042 1.00 . B B . 77 MET CB   1 1 
        3  8708 2 2 77 MET CE   C 322.643   3.654  -7.210 1.00 . B B . 77 MET CE   1 1 
        3  8709 2 2 77 MET CG   C 321.241   1.318  -6.947 1.00 . B B . 77 MET CG   1 1 
        3  8710 2 2 77 MET H    H 319.392  -0.228  -8.261 1.00 . B B . 77 MET H    1 1 
        3  8711 2 2 77 MET HA   H 321.327  -1.327  -6.627 1.00 . B B . 77 MET HA   1 1 
        3  8712 2 2 77 MET HB2  H 319.353   0.889  -6.080 1.00 . B B . 77 MET HB2  1 1 
        3  8713 2 2 77 MET HB3  H 320.728   0.563  -5.033 1.00 . B B . 77 MET HB3  1 1 
        3  8714 2 2 77 MET HE1  H 322.564   3.286  -8.224 1.00 . B B . 77 MET HE1  1 1 
        3  8715 2 2 77 MET HE2  H 323.609   4.122  -7.072 1.00 . B B . 77 MET HE2  1 1 
        3  8716 2 2 77 MET HE3  H 321.855   4.373  -7.028 1.00 . B B . 77 MET HE3  1 1 
        3  8717 2 2 77 MET HG2  H 321.757   0.658  -7.625 1.00 . B B . 77 MET HG2  1 1 
        3  8718 2 2 77 MET HG3  H 320.623   1.981  -7.513 1.00 . B B . 77 MET HG3  1 1 
        3  8719 2 2 77 MET N    N 319.639  -1.051  -7.790 1.00 . B B . 77 MET N    1 1 
        3  8720 2 2 77 MET O    O 318.853  -2.768  -5.855 1.00 . B B . 77 MET O    1 1 
        3  8721 2 2 77 MET SD   S 322.465   2.291  -6.065 1.00 . B B . 77 MET SD   1 1 
        3  8722 2 2 78 GLU C    C 319.408  -1.958  -1.765 1.00 . B B . 78 GLU C    1 1 
        3  8723 2 2 78 GLU CA   C 319.208  -2.536  -3.171 1.00 . B B . 78 GLU CA   1 1 
        3  8724 2 2 78 GLU CB   C 319.770  -3.958  -3.246 1.00 . B B . 78 GLU CB   1 1 
        3  8725 2 2 78 GLU CD   C 319.461  -5.896  -4.837 1.00 . B B . 78 GLU CD   1 1 
        3  8726 2 2 78 GLU CG   C 318.798  -4.963  -3.843 1.00 . B B . 78 GLU CG   1 1 
        3  8727 2 2 78 GLU H    H 320.436  -0.987  -3.849 1.00 . B B . 78 GLU H    1 1 
        3  8728 2 2 78 GLU HA   H 318.151  -2.564  -3.387 1.00 . B B . 78 GLU HA   1 1 
        3  8729 2 2 78 GLU HB2  H 320.661  -3.947  -3.856 1.00 . B B . 78 GLU HB2  1 1 
        3  8730 2 2 78 GLU HB3  H 320.030  -4.288  -2.252 1.00 . B B . 78 GLU HB3  1 1 
        3  8731 2 2 78 GLU HG2  H 318.376  -5.554  -3.044 1.00 . B B . 78 GLU HG2  1 1 
        3  8732 2 2 78 GLU HG3  H 318.008  -4.425  -4.347 1.00 . B B . 78 GLU HG3  1 1 
        3  8733 2 2 78 GLU N    N 319.847  -1.692  -4.174 1.00 . B B . 78 GLU N    1 1 
        3  8734 2 2 78 GLU O    O 319.788  -0.806  -1.603 1.00 . B B . 78 GLU O    1 1 
        3  8735 2 2 78 GLU OE1  O 319.672  -5.477  -5.995 1.00 . B B . 78 GLU OE1  1 1 
        3  8736 2 2 78 GLU OE2  O 319.769  -7.046  -4.458 1.00 . B B . 78 GLU OE2  1 1 
        3  8737 2 2 79 ASP C    C 320.698  -2.302   1.115 1.00 . B B . 79 ASP C    1 1 
        3  8738 2 2 79 ASP CA   C 319.246  -2.288   0.625 1.00 . B B . 79 ASP CA   1 1 
        3  8739 2 2 79 ASP CB   C 318.354  -3.123   1.539 1.00 . B B . 79 ASP CB   1 1 
        3  8740 2 2 79 ASP CG   C 317.280  -2.289   2.205 1.00 . B B . 79 ASP CG   1 1 
        3  8741 2 2 79 ASP H    H 318.788  -3.654  -0.946 1.00 . B B . 79 ASP H    1 1 
        3  8742 2 2 79 ASP HA   H 318.899  -1.270   0.653 1.00 . B B . 79 ASP HA   1 1 
        3  8743 2 2 79 ASP HB2  H 317.871  -3.888   0.950 1.00 . B B . 79 ASP HB2  1 1 
        3  8744 2 2 79 ASP HB3  H 318.958  -3.583   2.304 1.00 . B B . 79 ASP HB3  1 1 
        3  8745 2 2 79 ASP N    N 319.118  -2.752  -0.752 1.00 . B B . 79 ASP N    1 1 
        3  8746 2 2 79 ASP O    O 321.288  -3.364   1.306 1.00 . B B . 79 ASP O    1 1 
        3  8747 2 2 79 ASP OD1  O 317.633  -1.352   2.951 1.00 . B B . 79 ASP OD1  1 1 
        3  8748 2 2 79 ASP OD2  O 316.086  -2.568   1.973 1.00 . B B . 79 ASP OD2  1 1 
        3  8749 2 2 80 GLU C    C 323.606  -0.651   0.634 1.00 . B B . 80 GLU C    1 1 
        3  8750 2 2 80 GLU CA   C 322.635  -0.889   1.789 1.00 . B B . 80 GLU CA   1 1 
        3  8751 2 2 80 GLU CB   C 323.110  -2.049   2.664 1.00 . B B . 80 GLU CB   1 1 
        3  8752 2 2 80 GLU CD   C 322.829  -3.162   4.915 1.00 . B B . 80 GLU CD   1 1 
        3  8753 2 2 80 GLU CG   C 322.178  -2.324   3.832 1.00 . B B . 80 GLU CG   1 1 
        3  8754 2 2 80 GLU H    H 320.706  -0.298   1.129 1.00 . B B . 80 GLU H    1 1 
        3  8755 2 2 80 GLU HA   H 322.633   0.007   2.397 1.00 . B B . 80 GLU HA   1 1 
        3  8756 2 2 80 GLU HB2  H 323.184  -2.941   2.062 1.00 . B B . 80 GLU HB2  1 1 
        3  8757 2 2 80 GLU HB3  H 324.086  -1.811   3.060 1.00 . B B . 80 GLU HB3  1 1 
        3  8758 2 2 80 GLU HG2  H 321.870  -1.379   4.261 1.00 . B B . 80 GLU HG2  1 1 
        3  8759 2 2 80 GLU HG3  H 321.310  -2.846   3.463 1.00 . B B . 80 GLU HG3  1 1 
        3  8760 2 2 80 GLU N    N 321.252  -1.091   1.314 1.00 . B B . 80 GLU N    1 1 
        3  8761 2 2 80 GLU O    O 324.753  -0.276   0.853 1.00 . B B . 80 GLU O    1 1 
        3  8762 2 2 80 GLU OE1  O 322.927  -4.394   4.734 1.00 . B B . 80 GLU OE1  1 1 
        3  8763 2 2 80 GLU OE2  O 323.240  -2.587   5.944 1.00 . B B . 80 GLU OE2  1 1 
        3  8764 2 2 81 ASP C    C 324.872   0.554  -1.624 1.00 . B B . 81 ASP C    1 1 
        3  8765 2 2 81 ASP CA   C 323.938  -0.630  -1.789 1.00 . B B . 81 ASP CA   1 1 
        3  8766 2 2 81 ASP CB   C 323.009  -0.352  -2.968 1.00 . B B . 81 ASP CB   1 1 
        3  8767 2 2 81 ASP CG   C 321.733   0.339  -2.538 1.00 . B B . 81 ASP CG   1 1 
        3  8768 2 2 81 ASP H    H 322.217  -1.129  -0.716 1.00 . B B . 81 ASP H    1 1 
        3  8769 2 2 81 ASP HA   H 324.512  -1.521  -1.987 1.00 . B B . 81 ASP HA   1 1 
        3  8770 2 2 81 ASP HB2  H 323.511   0.286  -3.677 1.00 . B B . 81 ASP HB2  1 1 
        3  8771 2 2 81 ASP HB3  H 322.749  -1.275  -3.447 1.00 . B B . 81 ASP HB3  1 1 
        3  8772 2 2 81 ASP N    N 323.136  -0.845  -0.593 1.00 . B B . 81 ASP N    1 1 
        3  8773 2 2 81 ASP O    O 324.449   1.630  -1.218 1.00 . B B . 81 ASP O    1 1 
        3  8774 2 2 81 ASP OD1  O 321.659   0.804  -1.380 1.00 . B B . 81 ASP OD1  1 1 
        3  8775 2 2 81 ASP OD2  O 320.811   0.430  -3.361 1.00 . B B . 81 ASP OD2  1 1 
        3  8776 2 2 82 THR C    C 327.377   2.087  -3.186 1.00 . B B . 82 THR C    1 1 
        3  8777 2 2 82 THR CA   C 327.094   1.450  -1.834 1.00 . B B . 82 THR CA   1 1 
        3  8778 2 2 82 THR CB   C 328.427   1.005  -1.249 1.00 . B B . 82 THR CB   1 1 
        3  8779 2 2 82 THR CG2  C 329.280   2.193  -0.842 1.00 . B B . 82 THR CG2  1 1 
        3  8780 2 2 82 THR H    H 326.423  -0.516  -2.267 1.00 . B B . 82 THR H    1 1 
        3  8781 2 2 82 THR HA   H 326.666   2.196  -1.169 1.00 . B B . 82 THR HA   1 1 
        3  8782 2 2 82 THR HB   H 328.972   0.447  -1.997 1.00 . B B . 82 THR HB   1 1 
        3  8783 2 2 82 THR HG1  H 329.099  -0.089   0.228 1.00 . B B . 82 THR HG1  1 1 
        3  8784 2 2 82 THR HG21 H 329.292   2.931  -1.646 1.00 . B B . 82 THR HG21 1 1 
        3  8785 2 2 82 THR HG22 H 330.289   1.866  -0.641 1.00 . B B . 82 THR HG22 1 1 
        3  8786 2 2 82 THR HG23 H 328.858   2.641   0.049 1.00 . B B . 82 THR HG23 1 1 
        3  8787 2 2 82 THR N    N 326.136   0.362  -1.946 1.00 . B B . 82 THR N    1 1 
        3  8788 2 2 82 THR O    O 327.580   1.401  -4.187 1.00 . B B . 82 THR O    1 1 
        3  8789 2 2 82 THR OG1  O 328.244   0.178  -0.116 1.00 . B B . 82 THR OG1  1 1 
        3  8790 2 2 83 ILE C    C 329.132   4.819  -4.033 1.00 . B B . 83 ILE C    1 1 
        3  8791 2 2 83 ILE CA   C 327.789   4.182  -4.344 1.00 . B B . 83 ILE CA   1 1 
        3  8792 2 2 83 ILE CB   C 326.725   5.256  -4.612 1.00 . B B . 83 ILE CB   1 1 
        3  8793 2 2 83 ILE CD1  C 324.304   5.543  -5.256 1.00 . B B . 83 ILE CD1  1 1 
        3  8794 2 2 83 ILE CG1  C 325.404   4.572  -4.939 1.00 . B B . 83 ILE CG1  1 1 
        3  8795 2 2 83 ILE CG2  C 327.146   6.185  -5.760 1.00 . B B . 83 ILE CG2  1 1 
        3  8796 2 2 83 ILE H    H 327.333   3.876  -2.330 1.00 . B B . 83 ILE H    1 1 
        3  8797 2 2 83 ILE HA   H 327.861   3.524  -5.198 1.00 . B B . 83 ILE HA   1 1 
        3  8798 2 2 83 ILE HB   H 326.604   5.841  -3.707 1.00 . B B . 83 ILE HB   1 1 
        3  8799 2 2 83 ILE HD11 H 324.481   5.970  -6.232 1.00 . B B . 83 ILE HD11 1 1 
        3  8800 2 2 83 ILE HD12 H 324.296   6.324  -4.510 1.00 . B B . 83 ILE HD12 1 1 
        3  8801 2 2 83 ILE HD13 H 323.359   5.025  -5.254 1.00 . B B . 83 ILE HD13 1 1 
        3  8802 2 2 83 ILE HG12 H 325.538   3.930  -5.797 1.00 . B B . 83 ILE HG12 1 1 
        3  8803 2 2 83 ILE HG13 H 325.091   3.978  -4.093 1.00 . B B . 83 ILE HG13 1 1 
        3  8804 2 2 83 ILE HG21 H 328.151   6.541  -5.593 1.00 . B B . 83 ILE HG21 1 1 
        3  8805 2 2 83 ILE HG22 H 326.472   7.030  -5.812 1.00 . B B . 83 ILE HG22 1 1 
        3  8806 2 2 83 ILE HG23 H 327.107   5.646  -6.697 1.00 . B B . 83 ILE HG23 1 1 
        3  8807 2 2 83 ILE N    N 327.455   3.401  -3.176 1.00 . B B . 83 ILE N    1 1 
        3  8808 2 2 83 ILE O    O 329.376   5.156  -2.883 1.00 . B B . 83 ILE O    1 1 
        3  8809 2 2 84 ASP C    C 331.550   6.912  -5.208 1.00 . B B . 84 ASP C    1 1 
        3  8810 2 2 84 ASP CA   C 331.339   5.495  -4.675 1.00 . B B . 84 ASP CA   1 1 
        3  8811 2 2 84 ASP CB   C 332.428   4.571  -5.199 1.00 . B B . 84 ASP CB   1 1 
        3  8812 2 2 84 ASP CG   C 333.287   3.995  -4.090 1.00 . B B . 84 ASP CG   1 1 
        3  8813 2 2 84 ASP H    H 329.831   4.630  -5.900 1.00 . B B . 84 ASP H    1 1 
        3  8814 2 2 84 ASP HA   H 331.420   5.520  -3.601 1.00 . B B . 84 ASP HA   1 1 
        3  8815 2 2 84 ASP HB2  H 331.969   3.753  -5.732 1.00 . B B . 84 ASP HB2  1 1 
        3  8816 2 2 84 ASP HB3  H 333.060   5.126  -5.865 1.00 . B B . 84 ASP HB3  1 1 
        3  8817 2 2 84 ASP N    N 330.029   4.942  -4.993 1.00 . B B . 84 ASP N    1 1 
        3  8818 2 2 84 ASP O    O 331.497   7.155  -6.412 1.00 . B B . 84 ASP O    1 1 
        3  8819 2 2 84 ASP OD1  O 334.049   4.765  -3.469 1.00 . B B . 84 ASP OD1  1 1 
        3  8820 2 2 84 ASP OD2  O 333.198   2.773  -3.843 1.00 . B B . 84 ASP OD2  1 1 
        3  8821 2 2 85 VAL C    C 333.602   9.456  -4.675 1.00 . B B . 85 VAL C    1 1 
        3  8822 2 2 85 VAL CA   C 332.101   9.230  -4.600 1.00 . B B . 85 VAL CA   1 1 
        3  8823 2 2 85 VAL CB   C 331.530  10.181  -3.517 1.00 . B B . 85 VAL CB   1 1 
        3  8824 2 2 85 VAL CG1  C 331.948  11.635  -3.749 1.00 . B B . 85 VAL CG1  1 1 
        3  8825 2 2 85 VAL CG2  C 330.029  10.074  -3.449 1.00 . B B . 85 VAL CG2  1 1 
        3  8826 2 2 85 VAL H    H 331.877   7.557  -3.347 1.00 . B B . 85 VAL H    1 1 
        3  8827 2 2 85 VAL HA   H 331.646   9.473  -5.550 1.00 . B B . 85 VAL HA   1 1 
        3  8828 2 2 85 VAL HB   H 331.921   9.875  -2.563 1.00 . B B . 85 VAL HB   1 1 
        3  8829 2 2 85 VAL HG11 H 331.624  11.951  -4.728 1.00 . B B . 85 VAL HG11 1 1 
        3  8830 2 2 85 VAL HG12 H 333.022  11.718  -3.681 1.00 . B B . 85 VAL HG12 1 1 
        3  8831 2 2 85 VAL HG13 H 331.490  12.272  -2.996 1.00 . B B . 85 VAL HG13 1 1 
        3  8832 2 2 85 VAL HG21 H 329.605  11.066  -3.516 1.00 . B B . 85 VAL HG21 1 1 
        3  8833 2 2 85 VAL HG22 H 329.748   9.623  -2.509 1.00 . B B . 85 VAL HG22 1 1 
        3  8834 2 2 85 VAL HG23 H 329.668   9.470  -4.267 1.00 . B B . 85 VAL HG23 1 1 
        3  8835 2 2 85 VAL N    N 331.830   7.830  -4.283 1.00 . B B . 85 VAL N    1 1 
        3  8836 2 2 85 VAL O    O 334.308   9.299  -3.679 1.00 . B B . 85 VAL O    1 1 
        3  8837 2 2 86 PHE C    C 335.651  11.493  -6.669 1.00 . B B . 86 PHE C    1 1 
        3  8838 2 2 86 PHE CA   C 335.502  10.159  -5.977 1.00 . B B . 86 PHE CA   1 1 
        3  8839 2 2 86 PHE CB   C 336.206   9.074  -6.789 1.00 . B B . 86 PHE CB   1 1 
        3  8840 2 2 86 PHE CD1  C 336.463   7.643  -4.740 1.00 . B B . 86 PHE CD1  1 1 
        3  8841 2 2 86 PHE CD2  C 336.098   6.568  -6.838 1.00 . B B . 86 PHE CD2  1 1 
        3  8842 2 2 86 PHE CE1  C 336.510   6.411  -4.114 1.00 . B B . 86 PHE CE1  1 1 
        3  8843 2 2 86 PHE CE2  C 336.145   5.334  -6.217 1.00 . B B . 86 PHE CE2  1 1 
        3  8844 2 2 86 PHE CG   C 336.256   7.735  -6.107 1.00 . B B . 86 PHE CG   1 1 
        3  8845 2 2 86 PHE CZ   C 336.351   5.256  -4.854 1.00 . B B . 86 PHE CZ   1 1 
        3  8846 2 2 86 PHE H    H 333.483  10.024  -6.586 1.00 . B B . 86 PHE H    1 1 
        3  8847 2 2 86 PHE HA   H 335.944  10.219  -4.991 1.00 . B B . 86 PHE HA   1 1 
        3  8848 2 2 86 PHE HB2  H 335.689   8.948  -7.730 1.00 . B B . 86 PHE HB2  1 1 
        3  8849 2 2 86 PHE HB3  H 337.219   9.391  -6.982 1.00 . B B . 86 PHE HB3  1 1 
        3  8850 2 2 86 PHE HD1  H 336.587   8.545  -4.160 1.00 . B B . 86 PHE HD1  1 1 
        3  8851 2 2 86 PHE HD2  H 335.937   6.628  -7.904 1.00 . B B . 86 PHE HD2  1 1 
        3  8852 2 2 86 PHE HE1  H 336.671   6.352  -3.048 1.00 . B B . 86 PHE HE1  1 1 
        3  8853 2 2 86 PHE HE2  H 336.020   4.432  -6.798 1.00 . B B . 86 PHE HE2  1 1 
        3  8854 2 2 86 PHE HZ   H 336.388   4.292  -4.367 1.00 . B B . 86 PHE HZ   1 1 
        3  8855 2 2 86 PHE N    N 334.087   9.867  -5.831 1.00 . B B . 86 PHE N    1 1 
        3  8856 2 2 86 PHE O    O 335.423  11.611  -7.869 1.00 . B B . 86 PHE O    1 1 
        3  8857 2 2 87 GLN C    C 337.311  14.565  -5.704 1.00 . B B . 87 GLN C    1 1 
        3  8858 2 2 87 GLN CA   C 336.183  13.833  -6.424 1.00 . B B . 87 GLN CA   1 1 
        3  8859 2 2 87 GLN CB   C 334.848  14.575  -6.304 1.00 . B B . 87 GLN CB   1 1 
        3  8860 2 2 87 GLN CD   C 334.513  17.044  -6.727 1.00 . B B . 87 GLN CD   1 1 
        3  8861 2 2 87 GLN CG   C 334.649  15.659  -7.344 1.00 . B B . 87 GLN CG   1 1 
        3  8862 2 2 87 GLN H    H 336.181  12.326  -4.948 1.00 . B B . 87 GLN H    1 1 
        3  8863 2 2 87 GLN HA   H 336.442  13.747  -7.470 1.00 . B B . 87 GLN HA   1 1 
        3  8864 2 2 87 GLN HB2  H 334.050  13.856  -6.420 1.00 . B B . 87 GLN HB2  1 1 
        3  8865 2 2 87 GLN HB3  H 334.769  15.018  -5.325 1.00 . B B . 87 GLN HB3  1 1 
        3  8866 2 2 87 GLN HE21 H 332.739  16.569  -5.903 1.00 . B B . 87 GLN HE21 1 1 
        3  8867 2 2 87 GLN HE22 H 333.312  18.174  -5.604 1.00 . B B . 87 GLN HE22 1 1 
        3  8868 2 2 87 GLN HG2  H 335.485  15.652  -8.029 1.00 . B B . 87 GLN HG2  1 1 
        3  8869 2 2 87 GLN HG3  H 333.753  15.438  -7.892 1.00 . B B . 87 GLN HG3  1 1 
        3  8870 2 2 87 GLN N    N 336.022  12.493  -5.899 1.00 . B B . 87 GLN N    1 1 
        3  8871 2 2 87 GLN NE2  N 333.410  17.286  -6.005 1.00 . B B . 87 GLN NE2  1 1 
        3  8872 2 2 87 GLN O    O 337.224  14.827  -4.504 1.00 . B B . 87 GLN O    1 1 
        3  8873 2 2 87 GLN OE1  O 335.389  17.892  -6.893 1.00 . B B . 87 GLN OE1  1 1 
        3  8874 2 2 88 GLN C    C 339.158  17.001  -5.452 1.00 . B B . 88 GLN C    1 1 
        3  8875 2 2 88 GLN CA   C 339.518  15.576  -5.856 1.00 . B B . 88 GLN CA   1 1 
        3  8876 2 2 88 GLN CB   C 340.682  15.592  -6.844 1.00 . B B . 88 GLN CB   1 1 
        3  8877 2 2 88 GLN CD   C 342.107  13.792  -5.792 1.00 . B B . 88 GLN CD   1 1 
        3  8878 2 2 88 GLN CG   C 341.343  14.235  -7.024 1.00 . B B . 88 GLN CG   1 1 
        3  8879 2 2 88 GLN H    H 338.388  14.647  -7.387 1.00 . B B . 88 GLN H    1 1 
        3  8880 2 2 88 GLN HA   H 339.818  15.032  -4.976 1.00 . B B . 88 GLN HA   1 1 
        3  8881 2 2 88 GLN HB2  H 340.317  15.921  -7.804 1.00 . B B . 88 GLN HB2  1 1 
        3  8882 2 2 88 GLN HB3  H 341.428  16.289  -6.493 1.00 . B B . 88 GLN HB3  1 1 
        3  8883 2 2 88 GLN HE21 H 343.655  14.927  -6.312 1.00 . B B . 88 GLN HE21 1 1 
        3  8884 2 2 88 GLN HE22 H 343.839  14.032  -4.846 1.00 . B B . 88 GLN HE22 1 1 
        3  8885 2 2 88 GLN HG2  H 340.578  13.503  -7.238 1.00 . B B . 88 GLN HG2  1 1 
        3  8886 2 2 88 GLN HG3  H 342.029  14.291  -7.856 1.00 . B B . 88 GLN HG3  1 1 
        3  8887 2 2 88 GLN N    N 338.372  14.885  -6.436 1.00 . B B . 88 GLN N    1 1 
        3  8888 2 2 88 GLN NE2  N 343.323  14.301  -5.634 1.00 . B B . 88 GLN NE2  1 1 
        3  8889 2 2 88 GLN O    O 338.158  17.555  -5.908 1.00 . B B . 88 GLN O    1 1 
        3  8890 2 2 88 GLN OE1  O 341.610  13.000  -4.990 1.00 . B B . 88 GLN OE1  1 1 
        3  8891 2 2 89 GLN C    C 339.884  19.948  -5.270 1.00 . B B . 89 GLN C    1 1 
        3  8892 2 2 89 GLN CA   C 339.760  18.951  -4.123 1.00 . B B . 89 GLN CA   1 1 
        3  8893 2 2 89 GLN CB   C 340.756  19.302  -3.016 1.00 . B B . 89 GLN CB   1 1 
        3  8894 2 2 89 GLN CD   C 341.058  19.644  -0.531 1.00 . B B . 89 GLN CD   1 1 
        3  8895 2 2 89 GLN CG   C 340.268  18.946  -1.621 1.00 . B B . 89 GLN CG   1 1 
        3  8896 2 2 89 GLN H    H 340.766  17.095  -4.266 1.00 . B B . 89 GLN H    1 1 
        3  8897 2 2 89 GLN HA   H 338.758  19.002  -3.724 1.00 . B B . 89 GLN HA   1 1 
        3  8898 2 2 89 GLN HB2  H 341.679  18.772  -3.197 1.00 . B B . 89 GLN HB2  1 1 
        3  8899 2 2 89 GLN HB3  H 340.949  20.365  -3.046 1.00 . B B . 89 GLN HB3  1 1 
        3  8900 2 2 89 GLN HE21 H 341.219  17.939   0.478 1.00 . B B . 89 GLN HE21 1 1 
        3  8901 2 2 89 GLN HE22 H 341.968  19.315   1.206 1.00 . B B . 89 GLN HE22 1 1 
        3  8902 2 2 89 GLN HG2  H 339.231  19.234  -1.532 1.00 . B B . 89 GLN HG2  1 1 
        3  8903 2 2 89 GLN HG3  H 340.357  17.879  -1.484 1.00 . B B . 89 GLN HG3  1 1 
        3  8904 2 2 89 GLN N    N 339.985  17.589  -4.592 1.00 . B B . 89 GLN N    1 1 
        3  8905 2 2 89 GLN NE2  N 341.455  18.890   0.487 1.00 . B B . 89 GLN NE2  1 1 
        3  8906 2 2 89 GLN O    O 340.970  20.153  -5.812 1.00 . B B . 89 GLN O    1 1 
        3  8907 2 2 89 GLN OE1  O 341.309  20.847  -0.604 1.00 . B B . 89 GLN OE1  1 1 
        3  8908 2 2 90 THR C    C 337.358  22.140  -6.890 1.00 . B B . 90 THR C    1 1 
        3  8909 2 2 90 THR CA   C 338.750  21.541  -6.718 1.00 . B B . 90 THR CA   1 1 
        3  8910 2 2 90 THR CB   C 339.202  20.890  -8.026 1.00 . B B . 90 THR CB   1 1 
        3  8911 2 2 90 THR CG2  C 338.575  19.534  -8.269 1.00 . B B . 90 THR CG2  1 1 
        3  8912 2 2 90 THR H    H 337.931  20.360  -5.164 1.00 . B B . 90 THR H    1 1 
        3  8913 2 2 90 THR HA   H 339.440  22.331  -6.463 1.00 . B B . 90 THR HA   1 1 
        3  8914 2 2 90 THR HB   H 340.275  20.757  -7.998 1.00 . B B . 90 THR HB   1 1 
        3  8915 2 2 90 THR HG1  H 339.198  22.607  -8.968 1.00 . B B . 90 THR HG1  1 1 
        3  8916 2 2 90 THR HG21 H 337.612  19.491  -7.781 1.00 . B B . 90 THR HG21 1 1 
        3  8917 2 2 90 THR HG22 H 339.216  18.764  -7.867 1.00 . B B . 90 THR HG22 1 1 
        3  8918 2 2 90 THR HG23 H 338.448  19.381  -9.330 1.00 . B B . 90 THR HG23 1 1 
        3  8919 2 2 90 THR N    N 338.766  20.565  -5.634 1.00 . B B . 90 THR N    1 1 
        3  8920 2 2 90 THR O    O 337.255  23.233  -7.486 1.00 . B B . 90 THR O    1 1 
        3  8921 2 2 90 THR OXT  O 336.383  21.511  -6.429 1.00 . B B . 90 THR OXT  1 1 
        3  8922 2 2 90 THR OG1  O 338.885  21.714  -9.133 1.00 . B B . 90 THR OG1  1 1 
        3  8923 3 3  1 THR C    C 285.751  -7.898  16.299 1.00 . C C .  2 THR C    1 1 
        3  8924 3 3  1 THR CA   C 287.077  -7.143  16.315 1.00 . C C .  2 THR CA   1 1 
        3  8925 3 3  1 THR CB   C 288.037  -7.779  17.324 1.00 . C C .  2 THR CB   1 1 
        3  8926 3 3  1 THR CG2  C 288.553  -9.134  16.890 1.00 . C C .  2 THR CG2  1 1 
        3  8927 3 3  1 THR H1   H 287.804  -5.246  16.641 1.00 . C C .  2 THR H1   1 1 
        3  8928 3 3  1 THR H2   H 286.491  -5.693  17.652 1.00 . C C .  2 THR H2   1 1 
        3  8929 3 3  1 THR H3   H 286.213  -5.302  16.004 1.00 . C C .  2 THR H3   1 1 
        3  8930 3 3  1 THR HA   H 287.518  -7.183  15.330 1.00 . C C .  2 THR HA   1 1 
        3  8931 3 3  1 THR HB   H 287.521  -7.907  18.264 1.00 . C C .  2 THR HB   1 1 
        3  8932 3 3  1 THR HG1  H 288.987  -6.366  18.291 1.00 . C C .  2 THR HG1  1 1 
        3  8933 3 3  1 THR HG21 H 287.989  -9.477  16.035 1.00 . C C .  2 THR HG21 1 1 
        3  8934 3 3  1 THR HG22 H 288.442  -9.838  17.702 1.00 . C C .  2 THR HG22 1 1 
        3  8935 3 3  1 THR HG23 H 289.597  -9.053  16.624 1.00 . C C .  2 THR HG23 1 1 
        3  8936 3 3  1 THR N    N 286.878  -5.717  16.687 1.00 . C C .  2 THR N    1 1 
        3  8937 3 3  1 THR O    O 285.217  -8.256  17.349 1.00 . C C .  2 THR O    1 1 
        3  8938 3 3  1 THR OG1  O 289.159  -6.943  17.544 1.00 . C C .  2 THR OG1  1 1 
        3  8939 3 3  2 VAL C    C 283.983  -9.756  13.721 1.00 . C C .  3 VAL C    1 1 
        3  8940 3 3  2 VAL CA   C 283.961  -8.849  14.949 1.00 . C C .  3 VAL CA   1 1 
        3  8941 3 3  2 VAL CB   C 282.772  -7.873  14.837 1.00 . C C .  3 VAL CB   1 1 
        3  8942 3 3  2 VAL CG1  C 282.912  -6.991  13.605 1.00 . C C .  3 VAL CG1  1 1 
        3  8943 3 3  2 VAL CG2  C 281.454  -8.633  14.810 1.00 . C C .  3 VAL CG2  1 1 
        3  8944 3 3  2 VAL H    H 285.698  -7.827  14.301 1.00 . C C .  3 VAL H    1 1 
        3  8945 3 3  2 VAL HA   H 283.816  -9.459  15.830 1.00 . C C .  3 VAL HA   1 1 
        3  8946 3 3  2 VAL HB   H 282.775  -7.234  15.709 1.00 . C C .  3 VAL HB   1 1 
        3  8947 3 3  2 VAL HG11 H 283.894  -6.542  13.594 1.00 . C C .  3 VAL HG11 1 1 
        3  8948 3 3  2 VAL HG12 H 282.161  -6.216  13.630 1.00 . C C .  3 VAL HG12 1 1 
        3  8949 3 3  2 VAL HG13 H 282.780  -7.591  12.717 1.00 . C C .  3 VAL HG13 1 1 
        3  8950 3 3  2 VAL HG21 H 281.441  -9.361  15.607 1.00 . C C .  3 VAL HG21 1 1 
        3  8951 3 3  2 VAL HG22 H 281.349  -9.137  13.860 1.00 . C C .  3 VAL HG22 1 1 
        3  8952 3 3  2 VAL HG23 H 280.636  -7.940  14.942 1.00 . C C .  3 VAL HG23 1 1 
        3  8953 3 3  2 VAL N    N 285.225  -8.137  15.101 1.00 . C C .  3 VAL N    1 1 
        3  8954 3 3  2 VAL O    O 283.566 -10.913  13.784 1.00 . C C .  3 VAL O    1 1 
        3  8955 3 3  3 GLY C    C 283.596  -9.476  10.311 1.00 . C C .  4 GLY C    1 1 
        3  8956 3 3  3 GLY CA   C 284.537  -9.998  11.379 1.00 . C C .  4 GLY CA   1 1 
        3  8957 3 3  3 GLY H    H 284.788  -8.296  12.613 1.00 . C C .  4 GLY H    1 1 
        3  8958 3 3  3 GLY HA2  H 285.548  -9.964  10.999 1.00 . C C .  4 GLY HA2  1 1 
        3  8959 3 3  3 GLY HA3  H 284.281 -11.024  11.599 1.00 . C C .  4 GLY HA3  1 1 
        3  8960 3 3  3 GLY N    N 284.471  -9.223  12.605 1.00 . C C .  4 GLY N    1 1 
        3  8961 3 3  3 GLY O    O 282.392  -9.356  10.541 1.00 . C C .  4 GLY O    1 1 
        3  8962 3 3  4 ASP C    C 284.035  -8.892   6.697 1.00 . C C .  5 ASP C    1 1 
        3  8963 3 3  4 ASP CA   C 283.343  -8.649   8.036 1.00 . C C .  5 ASP CA   1 1 
        3  8964 3 3  4 ASP CB   C 283.082  -7.154   8.222 1.00 . C C .  5 ASP CB   1 1 
        3  8965 3 3  4 ASP CG   C 284.343  -6.387   8.570 1.00 . C C .  5 ASP CG   1 1 
        3  8966 3 3  4 ASP H    H 285.109  -9.280   9.019 1.00 . C C .  5 ASP H    1 1 
        3  8967 3 3  4 ASP HA   H 282.399  -9.173   8.039 1.00 . C C .  5 ASP HA   1 1 
        3  8968 3 3  4 ASP HB2  H 282.677  -6.748   7.307 1.00 . C C .  5 ASP HB2  1 1 
        3  8969 3 3  4 ASP HB3  H 282.367  -7.017   9.019 1.00 . C C .  5 ASP HB3  1 1 
        3  8970 3 3  4 ASP N    N 284.144  -9.164   9.141 1.00 . C C .  5 ASP N    1 1 
        3  8971 3 3  4 ASP O    O 283.403  -9.320   5.731 1.00 . C C .  5 ASP O    1 1 
        3  8972 3 3  4 ASP OD1  O 285.211  -6.238   7.684 1.00 . C C .  5 ASP OD1  1 1 
        3  8973 3 3  4 ASP OD2  O 284.462  -5.935   9.728 1.00 . C C .  5 ASP OD2  1 1 
        3  8974 3 3  5 GLU C    C 285.723  -7.772   4.362 1.00 . C C .  6 GLU C    1 1 
        3  8975 3 3  5 GLU CA   C 286.111  -8.807   5.422 1.00 . C C .  6 GLU CA   1 1 
        3  8976 3 3  5 GLU CB   C 285.918 -10.232   4.883 1.00 . C C .  6 GLU CB   1 1 
        3  8977 3 3  5 GLU CD   C 286.973 -12.026   3.455 1.00 . C C .  6 GLU CD   1 1 
        3  8978 3 3  5 GLU CG   C 287.209 -10.902   4.444 1.00 . C C .  6 GLU CG   1 1 
        3  8979 3 3  5 GLU H    H 285.787  -8.278   7.450 1.00 . C C .  6 GLU H    1 1 
        3  8980 3 3  5 GLU HA   H 287.152  -8.669   5.671 1.00 . C C .  6 GLU HA   1 1 
        3  8981 3 3  5 GLU HB2  H 285.472 -10.839   5.657 1.00 . C C .  6 GLU HB2  1 1 
        3  8982 3 3  5 GLU HB3  H 285.252 -10.202   4.036 1.00 . C C .  6 GLU HB3  1 1 
        3  8983 3 3  5 GLU HG2  H 287.843 -10.163   3.979 1.00 . C C .  6 GLU HG2  1 1 
        3  8984 3 3  5 GLU HG3  H 287.706 -11.306   5.315 1.00 . C C .  6 GLU HG3  1 1 
        3  8985 3 3  5 GLU N    N 285.336  -8.617   6.646 1.00 . C C .  6 GLU N    1 1 
        3  8986 3 3  5 GLU O    O 286.393  -6.749   4.216 1.00 . C C .  6 GLU O    1 1 
        3  8987 3 3  5 GLU OE1  O 286.048 -11.901   2.625 1.00 . C C .  6 GLU OE1  1 1 
        3  8988 3 3  5 GLU OE2  O 287.712 -13.032   3.510 1.00 . C C .  6 GLU OE2  1 1 
        3  8989 3 3  6 ILE C    C 285.277  -6.578   1.721 1.00 . C C .  7 ILE C    1 1 
        3  8990 3 3  6 ILE CA   C 284.145  -7.132   2.593 1.00 . C C .  7 ILE CA   1 1 
        3  8991 3 3  6 ILE CB   C 283.349  -5.960   3.205 1.00 . C C .  7 ILE CB   1 1 
        3  8992 3 3  6 ILE CD1  C 283.679  -3.718   4.361 1.00 . C C .  7 ILE CD1  1 1 
        3  8993 3 3  6 ILE CG1  C 284.253  -5.089   4.079 1.00 . C C .  7 ILE CG1  1 1 
        3  8994 3 3  6 ILE CG2  C 282.173  -6.486   4.016 1.00 . C C .  7 ILE CG2  1 1 
        3  8995 3 3  6 ILE H    H 284.141  -8.865   3.809 1.00 . C C .  7 ILE H    1 1 
        3  8996 3 3  6 ILE HA   H 283.473  -7.696   1.963 1.00 . C C .  7 ILE HA   1 1 
        3  8997 3 3  6 ILE HB   H 282.955  -5.361   2.398 1.00 . C C .  7 ILE HB   1 1 
        3  8998 3 3  6 ILE HD11 H 282.838  -3.538   3.707 1.00 . C C .  7 ILE HD11 1 1 
        3  8999 3 3  6 ILE HD12 H 284.436  -2.968   4.188 1.00 . C C .  7 ILE HD12 1 1 
        3  9000 3 3  6 ILE HD13 H 283.352  -3.670   5.389 1.00 . C C .  7 ILE HD13 1 1 
        3  9001 3 3  6 ILE HG12 H 284.412  -5.582   5.026 1.00 . C C .  7 ILE HG12 1 1 
        3  9002 3 3  6 ILE HG13 H 285.203  -4.955   3.583 1.00 . C C .  7 ILE HG13 1 1 
        3  9003 3 3  6 ILE HG21 H 282.425  -6.471   5.066 1.00 . C C .  7 ILE HG21 1 1 
        3  9004 3 3  6 ILE HG22 H 281.951  -7.499   3.714 1.00 . C C .  7 ILE HG22 1 1 
        3  9005 3 3  6 ILE HG23 H 281.309  -5.861   3.844 1.00 . C C .  7 ILE HG23 1 1 
        3  9006 3 3  6 ILE N    N 284.636  -8.038   3.635 1.00 . C C .  7 ILE N    1 1 
        3  9007 3 3  6 ILE O    O 286.432  -6.983   1.847 1.00 . C C .  7 ILE O    1 1 
        3  9008 3 3  7 VAL C    C 286.657  -6.097  -0.878 1.00 . C C .  8 VAL C    1 1 
        3  9009 3 3  7 VAL CA   C 285.901  -5.032  -0.067 1.00 . C C .  8 VAL CA   1 1 
        3  9010 3 3  7 VAL CB   C 286.887  -4.134   0.715 1.00 . C C .  8 VAL CB   1 1 
        3  9011 3 3  7 VAL CG1  C 287.701  -3.273  -0.240 1.00 . C C .  8 VAL CG1  1 1 
        3  9012 3 3  7 VAL CG2  C 286.137  -3.266   1.717 1.00 . C C .  8 VAL CG2  1 1 
        3  9013 3 3  7 VAL H    H 283.990  -5.372   0.776 1.00 . C C .  8 VAL H    1 1 
        3  9014 3 3  7 VAL HA   H 285.353  -4.405  -0.756 1.00 . C C .  8 VAL HA   1 1 
        3  9015 3 3  7 VAL HB   H 287.567  -4.769   1.264 1.00 . C C .  8 VAL HB   1 1 
        3  9016 3 3  7 VAL HG11 H 288.092  -3.889  -1.036 1.00 . C C .  8 VAL HG11 1 1 
        3  9017 3 3  7 VAL HG12 H 288.519  -2.815   0.296 1.00 . C C .  8 VAL HG12 1 1 
        3  9018 3 3  7 VAL HG13 H 287.069  -2.503  -0.658 1.00 . C C .  8 VAL HG13 1 1 
        3  9019 3 3  7 VAL HG21 H 285.073  -3.398   1.585 1.00 . C C .  8 VAL HG21 1 1 
        3  9020 3 3  7 VAL HG22 H 286.392  -2.228   1.560 1.00 . C C .  8 VAL HG22 1 1 
        3  9021 3 3  7 VAL HG23 H 286.412  -3.555   2.721 1.00 . C C .  8 VAL HG23 1 1 
        3  9022 3 3  7 VAL N    N 284.928  -5.649   0.831 1.00 . C C .  8 VAL N    1 1 
        3  9023 3 3  7 VAL O    O 286.041  -6.820  -1.659 1.00 . C C .  8 VAL O    1 1 
        3  9024 3 3  8 ASP C    C 288.501  -7.224  -2.900 1.00 . C C .  9 ASP C    1 1 
        3  9025 3 3  8 ASP CA   C 288.802  -7.183  -1.400 1.00 . C C .  9 ASP CA   1 1 
        3  9026 3 3  8 ASP CB   C 288.603  -8.572  -0.790 1.00 . C C .  9 ASP CB   1 1 
        3  9027 3 3  8 ASP CG   C 287.162  -9.041  -0.833 1.00 . C C .  9 ASP CG   1 1 
        3  9028 3 3  8 ASP H    H 288.418  -5.602  -0.055 1.00 . C C .  9 ASP H    1 1 
        3  9029 3 3  8 ASP HA   H 289.834  -6.896  -1.269 1.00 . C C .  9 ASP HA   1 1 
        3  9030 3 3  8 ASP HB2  H 289.202  -9.279  -1.337 1.00 . C C .  9 ASP HB2  1 1 
        3  9031 3 3  8 ASP HB3  H 288.927  -8.554   0.240 1.00 . C C .  9 ASP HB3  1 1 
        3  9032 3 3  8 ASP N    N 287.980  -6.198  -0.691 1.00 . C C .  9 ASP N    1 1 
        3  9033 3 3  8 ASP O    O 287.445  -7.698  -3.316 1.00 . C C .  9 ASP O    1 1 
        3  9034 3 3  8 ASP OD1  O 286.749  -9.597  -1.872 1.00 . C C .  9 ASP OD1  1 1 
        3  9035 3 3  8 ASP OD2  O 286.448  -8.856   0.175 1.00 . C C .  9 ASP OD2  1 1 
        3  9036 3 3  9 LEU C    C 290.445  -5.996  -5.864 1.00 . C C . 10 LEU C    1 1 
        3  9037 3 3  9 LEU CA   C 289.287  -6.733  -5.170 1.00 . C C . 10 LEU CA   1 1 
        3  9038 3 3  9 LEU CB   C 287.947  -6.087  -5.545 1.00 . C C . 10 LEU CB   1 1 
        3  9039 3 3  9 LEU CD1  C 288.342  -5.089  -7.805 1.00 . C C . 10 LEU CD1  1 1 
        3  9040 3 3  9 LEU CD2  C 287.822  -7.530  -7.601 1.00 . C C . 10 LEU CD2  1 1 
        3  9041 3 3  9 LEU CG   C 287.573  -6.141  -7.027 1.00 . C C . 10 LEU CG   1 1 
        3  9042 3 3  9 LEU H    H 290.277  -6.390  -3.318 1.00 . C C . 10 LEU H    1 1 
        3  9043 3 3  9 LEU HA   H 289.285  -7.759  -5.502 1.00 . C C . 10 LEU HA   1 1 
        3  9044 3 3  9 LEU HB2  H 287.166  -6.578  -4.986 1.00 . C C . 10 LEU HB2  1 1 
        3  9045 3 3  9 LEU HB3  H 287.977  -5.051  -5.246 1.00 . C C . 10 LEU HB3  1 1 
        3  9046 3 3  9 LEU HD11 H 287.648  -4.460  -8.341 1.00 . C C . 10 LEU HD11 1 1 
        3  9047 3 3  9 LEU HD12 H 289.004  -5.574  -8.507 1.00 . C C . 10 LEU HD12 1 1 
        3  9048 3 3  9 LEU HD13 H 288.922  -4.484  -7.120 1.00 . C C . 10 LEU HD13 1 1 
        3  9049 3 3  9 LEU HD21 H 287.002  -7.804  -8.248 1.00 . C C . 10 LEU HD21 1 1 
        3  9050 3 3  9 LEU HD22 H 287.898  -8.246  -6.795 1.00 . C C . 10 LEU HD22 1 1 
        3  9051 3 3  9 LEU HD23 H 288.742  -7.526  -8.167 1.00 . C C . 10 LEU HD23 1 1 
        3  9052 3 3  9 LEU HG   H 286.519  -5.923  -7.130 1.00 . C C . 10 LEU HG   1 1 
        3  9053 3 3  9 LEU N    N 289.449  -6.740  -3.710 1.00 . C C . 10 LEU N    1 1 
        3  9054 3 3  9 LEU O    O 290.898  -4.954  -5.392 1.00 . C C . 10 LEU O    1 1 
        3  9055 3 3 10 THR C    C 291.744  -4.528  -8.178 1.00 . C C . 11 THR C    1 1 
        3  9056 3 3 10 THR CA   C 292.032  -5.966  -7.753 1.00 . C C . 11 THR CA   1 1 
        3  9057 3 3 10 THR CB   C 292.347  -6.821  -8.994 1.00 . C C . 11 THR CB   1 1 
        3  9058 3 3 10 THR CG2  C 293.547  -7.742  -8.819 1.00 . C C . 11 THR CG2  1 1 
        3  9059 3 3 10 THR H    H 290.516  -7.387  -7.308 1.00 . C C . 11 THR H    1 1 
        3  9060 3 3 10 THR HA   H 292.900  -5.957  -7.114 1.00 . C C . 11 THR HA   1 1 
        3  9061 3 3 10 THR HB   H 292.562  -6.160  -9.822 1.00 . C C . 11 THR HB   1 1 
        3  9062 3 3 10 THR HG1  H 291.238  -8.424  -8.832 1.00 . C C . 11 THR HG1  1 1 
        3  9063 3 3 10 THR HG21 H 294.028  -7.898  -9.776 1.00 . C C . 11 THR HG21 1 1 
        3  9064 3 3 10 THR HG22 H 293.225  -8.694  -8.425 1.00 . C C . 11 THR HG22 1 1 
        3  9065 3 3 10 THR HG23 H 294.246  -7.292  -8.135 1.00 . C C . 11 THR HG23 1 1 
        3  9066 3 3 10 THR N    N 290.920  -6.554  -6.988 1.00 . C C . 11 THR N    1 1 
        3  9067 3 3 10 THR O    O 290.676  -4.218  -8.700 1.00 . C C . 11 THR O    1 1 
        3  9068 3 3 10 THR OG1  O 291.234  -7.621  -9.352 1.00 . C C . 11 THR OG1  1 1 
        3  9069 3 3 11 CYS C    C 293.929  -1.525  -8.147 1.00 . C C . 12 CYS C    1 1 
        3  9070 3 3 11 CYS CA   C 292.597  -2.248  -8.324 1.00 . C C . 12 CYS CA   1 1 
        3  9071 3 3 11 CYS CB   C 291.516  -1.571  -7.480 1.00 . C C . 12 CYS CB   1 1 
        3  9072 3 3 11 CYS H    H 293.556  -3.967  -7.549 1.00 . C C . 12 CYS H    1 1 
        3  9073 3 3 11 CYS HA   H 292.311  -2.201  -9.364 1.00 . C C . 12 CYS HA   1 1 
        3  9074 3 3 11 CYS HB2  H 291.357  -0.569  -7.849 1.00 . C C . 12 CYS HB2  1 1 
        3  9075 3 3 11 CYS HB3  H 290.596  -2.132  -7.570 1.00 . C C . 12 CYS HB3  1 1 
        3  9076 3 3 11 CYS HG   H 292.791  -1.824  -5.590 1.00 . C C . 12 CYS HG   1 1 
        3  9077 3 3 11 CYS N    N 292.722  -3.654  -7.959 1.00 . C C . 12 CYS N    1 1 
        3  9078 3 3 11 CYS O    O 294.902  -2.108  -7.668 1.00 . C C . 12 CYS O    1 1 
        3  9079 3 3 11 CYS SG   S 291.917  -1.449  -5.721 1.00 . C C . 12 CYS SG   1 1 
        3  9080 3 3 12 GLU C    C 295.569   0.730  -6.952 1.00 . C C . 13 GLU C    1 1 
        3  9081 3 3 12 GLU CA   C 295.183   0.543  -8.416 1.00 . C C . 13 GLU CA   1 1 
        3  9082 3 3 12 GLU CB   C 294.994   1.907  -9.082 1.00 . C C . 13 GLU CB   1 1 
        3  9083 3 3 12 GLU CD   C 296.718   1.757 -10.923 1.00 . C C . 13 GLU CD   1 1 
        3  9084 3 3 12 GLU CG   C 296.274   2.481  -9.667 1.00 . C C . 13 GLU CG   1 1 
        3  9085 3 3 12 GLU H    H 293.160   0.157  -8.909 1.00 . C C . 13 GLU H    1 1 
        3  9086 3 3 12 GLU HA   H 295.978   0.013  -8.920 1.00 . C C . 13 GLU HA   1 1 
        3  9087 3 3 12 GLU HB2  H 294.272   1.809  -9.879 1.00 . C C . 13 GLU HB2  1 1 
        3  9088 3 3 12 GLU HB3  H 294.616   2.604  -8.349 1.00 . C C . 13 GLU HB3  1 1 
        3  9089 3 3 12 GLU HG2  H 296.111   3.521  -9.909 1.00 . C C . 13 GLU HG2  1 1 
        3  9090 3 3 12 GLU HG3  H 297.059   2.404  -8.929 1.00 . C C . 13 GLU HG3  1 1 
        3  9091 3 3 12 GLU N    N 293.967  -0.254  -8.535 1.00 . C C . 13 GLU N    1 1 
        3  9092 3 3 12 GLU O    O 294.709   0.753  -6.071 1.00 . C C . 13 GLU O    1 1 
        3  9093 3 3 12 GLU OE1  O 297.023   0.549 -10.835 1.00 . C C . 13 GLU OE1  1 1 
        3  9094 3 3 12 GLU OE2  O 296.760   2.397 -11.995 1.00 . C C . 13 GLU OE2  1 1 
        3  9095 3 3 13 SER C    C 297.362   2.526  -4.954 1.00 . C C . 14 SER C    1 1 
        3  9096 3 3 13 SER CA   C 297.366   1.048  -5.339 1.00 . C C . 14 SER CA   1 1 
        3  9097 3 3 13 SER CB   C 298.778   0.471  -5.207 1.00 . C C . 14 SER CB   1 1 
        3  9098 3 3 13 SER H    H 297.506   0.836  -7.441 1.00 . C C . 14 SER H    1 1 
        3  9099 3 3 13 SER HA   H 296.706   0.514  -4.671 1.00 . C C . 14 SER HA   1 1 
        3  9100 3 3 13 SER HB2  H 299.215   0.804  -4.277 1.00 . C C . 14 SER HB2  1 1 
        3  9101 3 3 13 SER HB3  H 298.726  -0.607  -5.214 1.00 . C C . 14 SER HB3  1 1 
        3  9102 3 3 13 SER HG   H 300.206   0.187  -6.517 1.00 . C C . 14 SER HG   1 1 
        3  9103 3 3 13 SER N    N 296.868   0.863  -6.698 1.00 . C C . 14 SER N    1 1 
        3  9104 3 3 13 SER O    O 296.439   3.000  -4.292 1.00 . C C . 14 SER O    1 1 
        3  9105 3 3 13 SER OG   O 299.605   0.896  -6.276 1.00 . C C . 14 SER OG   1 1 
        3  9106 3 3 14 LEU C    C 299.657   5.313  -5.836 1.00 . C C . 15 LEU C    1 1 
        3  9107 3 3 14 LEU CA   C 298.501   4.674  -5.070 1.00 . C C . 15 LEU CA   1 1 
        3  9108 3 3 14 LEU CB   C 298.683   4.890  -3.564 1.00 . C C . 15 LEU CB   1 1 
        3  9109 3 3 14 LEU CD1  C 300.651   4.805  -2.007 1.00 . C C . 15 LEU CD1  1 1 
        3  9110 3 3 14 LEU CD2  C 299.040   2.894  -2.083 1.00 . C C . 15 LEU CD2  1 1 
        3  9111 3 3 14 LEU CG   C 299.723   3.987  -2.893 1.00 . C C . 15 LEU CG   1 1 
        3  9112 3 3 14 LEU H    H 299.101   2.821  -5.899 1.00 . C C . 15 LEU H    1 1 
        3  9113 3 3 14 LEU HA   H 297.580   5.145  -5.381 1.00 . C C . 15 LEU HA   1 1 
        3  9114 3 3 14 LEU HB2  H 298.973   5.919  -3.405 1.00 . C C . 15 LEU HB2  1 1 
        3  9115 3 3 14 LEU HB3  H 297.731   4.725  -3.082 1.00 . C C . 15 LEU HB3  1 1 
        3  9116 3 3 14 LEU HD11 H 300.085   5.232  -1.191 1.00 . C C . 15 LEU HD11 1 1 
        3  9117 3 3 14 LEU HD12 H 301.098   5.597  -2.588 1.00 . C C . 15 LEU HD12 1 1 
        3  9118 3 3 14 LEU HD13 H 301.427   4.166  -1.611 1.00 . C C . 15 LEU HD13 1 1 
        3  9119 3 3 14 LEU HD21 H 298.383   3.344  -1.354 1.00 . C C . 15 LEU HD21 1 1 
        3  9120 3 3 14 LEU HD22 H 299.787   2.301  -1.577 1.00 . C C . 15 LEU HD22 1 1 
        3  9121 3 3 14 LEU HD23 H 298.466   2.261  -2.744 1.00 . C C . 15 LEU HD23 1 1 
        3  9122 3 3 14 LEU HG   H 300.324   3.512  -3.654 1.00 . C C . 15 LEU HG   1 1 
        3  9123 3 3 14 LEU N    N 298.395   3.251  -5.373 1.00 . C C . 15 LEU N    1 1 
        3  9124 3 3 14 LEU O    O 299.526   6.418  -6.364 1.00 . C C . 15 LEU O    1 1 
        3  9125 3 3 15 GLU C    C 302.237   6.574  -6.284 1.00 . C C . 16 GLU C    1 1 
        3  9126 3 3 15 GLU CA   C 301.969   5.103  -6.602 1.00 . C C . 16 GLU CA   1 1 
        3  9127 3 3 15 GLU CB   C 301.799   4.921  -8.111 1.00 . C C . 16 GLU CB   1 1 
        3  9128 3 3 15 GLU CD   C 303.864   3.610  -8.742 1.00 . C C . 16 GLU CD   1 1 
        3  9129 3 3 15 GLU CG   C 303.113   4.920  -8.875 1.00 . C C . 16 GLU CG   1 1 
        3  9130 3 3 15 GLU H    H 300.825   3.734  -5.460 1.00 . C C . 16 GLU H    1 1 
        3  9131 3 3 15 GLU HA   H 302.815   4.518  -6.273 1.00 . C C . 16 GLU HA   1 1 
        3  9132 3 3 15 GLU HB2  H 301.300   3.981  -8.295 1.00 . C C . 16 GLU HB2  1 1 
        3  9133 3 3 15 GLU HB3  H 301.186   5.724  -8.492 1.00 . C C . 16 GLU HB3  1 1 
        3  9134 3 3 15 GLU HG2  H 302.908   5.096  -9.920 1.00 . C C . 16 GLU HG2  1 1 
        3  9135 3 3 15 GLU HG3  H 303.737   5.716  -8.493 1.00 . C C . 16 GLU HG3  1 1 
        3  9136 3 3 15 GLU N    N 300.786   4.610  -5.897 1.00 . C C . 16 GLU N    1 1 
        3  9137 3 3 15 GLU O    O 301.815   7.464  -7.022 1.00 . C C . 16 GLU O    1 1 
        3  9138 3 3 15 GLU OE1  O 303.392   2.597  -9.300 1.00 . C C . 16 GLU OE1  1 1 
        3  9139 3 3 15 GLU OE2  O 304.923   3.596  -8.080 1.00 . C C . 16 GLU OE2  1 1 
        3  9140 3 3 16 PRO C    C 304.388   8.825  -5.608 1.00 . C C . 17 PRO C    1 1 
        3  9141 3 3 16 PRO CA   C 303.270   8.218  -4.767 1.00 . C C . 17 PRO CA   1 1 
        3  9142 3 3 16 PRO CB   C 303.722   8.049  -3.318 1.00 . C C . 17 PRO CB   1 1 
        3  9143 3 3 16 PRO CD   C 303.492   5.849  -4.237 1.00 . C C . 17 PRO CD   1 1 
        3  9144 3 3 16 PRO CG   C 304.294   6.675  -3.265 1.00 . C C . 17 PRO CG   1 1 
        3  9145 3 3 16 PRO HA   H 302.402   8.860  -4.805 1.00 . C C . 17 PRO HA   1 1 
        3  9146 3 3 16 PRO HB2  H 304.464   8.797  -3.078 1.00 . C C . 17 PRO HB2  1 1 
        3  9147 3 3 16 PRO HB3  H 302.874   8.148  -2.658 1.00 . C C . 17 PRO HB3  1 1 
        3  9148 3 3 16 PRO HD2  H 304.130   5.146  -4.751 1.00 . C C . 17 PRO HD2  1 1 
        3  9149 3 3 16 PRO HD3  H 302.696   5.331  -3.723 1.00 . C C . 17 PRO HD3  1 1 
        3  9150 3 3 16 PRO HG2  H 305.332   6.698  -3.561 1.00 . C C . 17 PRO HG2  1 1 
        3  9151 3 3 16 PRO HG3  H 304.197   6.275  -2.266 1.00 . C C . 17 PRO HG3  1 1 
        3  9152 3 3 16 PRO N    N 302.947   6.850  -5.176 1.00 . C C . 17 PRO N    1 1 
        3  9153 3 3 16 PRO O    O 304.308   9.980  -6.026 1.00 . C C . 17 PRO O    1 1 
        3  9154 3 3 17 VAL C    C 307.351   9.579  -5.917 1.00 . C C . 18 VAL C    1 1 
        3  9155 3 3 17 VAL CA   C 306.567   8.493  -6.649 1.00 . C C . 18 VAL CA   1 1 
        3  9156 3 3 17 VAL CB   C 306.117   9.032  -8.021 1.00 . C C . 18 VAL CB   1 1 
        3  9157 3 3 17 VAL CG1  C 307.317   9.251  -8.929 1.00 . C C . 18 VAL CG1  1 1 
        3  9158 3 3 17 VAL CG2  C 305.118   8.083  -8.667 1.00 . C C . 18 VAL CG2  1 1 
        3  9159 3 3 17 VAL H    H 305.436   7.125  -5.495 1.00 . C C . 18 VAL H    1 1 
        3  9160 3 3 17 VAL HA   H 307.217   7.646  -6.814 1.00 . C C . 18 VAL HA   1 1 
        3  9161 3 3 17 VAL HB   H 305.630   9.984  -7.870 1.00 . C C . 18 VAL HB   1 1 
        3  9162 3 3 17 VAL HG11 H 306.977   9.420  -9.940 1.00 . C C . 18 VAL HG11 1 1 
        3  9163 3 3 17 VAL HG12 H 307.952   8.378  -8.904 1.00 . C C . 18 VAL HG12 1 1 
        3  9164 3 3 17 VAL HG13 H 307.874  10.111  -8.588 1.00 . C C . 18 VAL HG13 1 1 
        3  9165 3 3 17 VAL HG21 H 305.627   7.184  -8.981 1.00 . C C . 18 VAL HG21 1 1 
        3  9166 3 3 17 VAL HG22 H 304.668   8.561  -9.524 1.00 . C C . 18 VAL HG22 1 1 
        3  9167 3 3 17 VAL HG23 H 304.349   7.829  -7.952 1.00 . C C . 18 VAL HG23 1 1 
        3  9168 3 3 17 VAL N    N 305.431   8.037  -5.855 1.00 . C C . 18 VAL N    1 1 
        3  9169 3 3 17 VAL O    O 307.533  10.684  -6.429 1.00 . C C . 18 VAL O    1 1 
        3  9170 3 3 18 VAL C    C 309.540   9.462  -2.975 1.00 . C C . 19 VAL C    1 1 
        3  9171 3 3 18 VAL CA   C 308.588  10.197  -3.913 1.00 . C C . 19 VAL CA   1 1 
        3  9172 3 3 18 VAL CB   C 307.667  11.118  -3.087 1.00 . C C . 19 VAL CB   1 1 
        3  9173 3 3 18 VAL CG1  C 306.852  10.310  -2.088 1.00 . C C . 19 VAL CG1  1 1 
        3  9174 3 3 18 VAL CG2  C 308.481  12.191  -2.379 1.00 . C C . 19 VAL CG2  1 1 
        3  9175 3 3 18 VAL H    H 307.644   8.356  -4.362 1.00 . C C . 19 VAL H    1 1 
        3  9176 3 3 18 VAL HA   H 309.167  10.812  -4.587 1.00 . C C . 19 VAL HA   1 1 
        3  9177 3 3 18 VAL HB   H 306.981  11.606  -3.764 1.00 . C C . 19 VAL HB   1 1 
        3  9178 3 3 18 VAL HG11 H 306.206   9.627  -2.619 1.00 . C C . 19 VAL HG11 1 1 
        3  9179 3 3 18 VAL HG12 H 306.253  10.979  -1.488 1.00 . C C . 19 VAL HG12 1 1 
        3  9180 3 3 18 VAL HG13 H 307.519   9.751  -1.448 1.00 . C C . 19 VAL HG13 1 1 
        3  9181 3 3 18 VAL HG21 H 309.304  12.493  -3.010 1.00 . C C . 19 VAL HG21 1 1 
        3  9182 3 3 18 VAL HG22 H 308.864  11.798  -1.450 1.00 . C C . 19 VAL HG22 1 1 
        3  9183 3 3 18 VAL HG23 H 307.851  13.045  -2.177 1.00 . C C . 19 VAL HG23 1 1 
        3  9184 3 3 18 VAL N    N 307.819   9.254  -4.716 1.00 . C C . 19 VAL N    1 1 
        3  9185 3 3 18 VAL O    O 309.329   8.293  -2.653 1.00 . C C . 19 VAL O    1 1 
        3  9186 3 3 19 VAL C    C 312.207  10.596  -0.730 1.00 . C C . 20 VAL C    1 1 
        3  9187 3 3 19 VAL CA   C 311.575   9.551  -1.647 1.00 . C C . 20 VAL CA   1 1 
        3  9188 3 3 19 VAL CB   C 312.688   8.830  -2.441 1.00 . C C . 20 VAL CB   1 1 
        3  9189 3 3 19 VAL CG1  C 313.857   8.463  -1.538 1.00 . C C . 20 VAL CG1  1 1 
        3  9190 3 3 19 VAL CG2  C 312.137   7.588  -3.120 1.00 . C C . 20 VAL CG2  1 1 
        3  9191 3 3 19 VAL H    H 310.713  11.078  -2.835 1.00 . C C . 20 VAL H    1 1 
        3  9192 3 3 19 VAL HA   H 311.066   8.818  -1.040 1.00 . C C . 20 VAL HA   1 1 
        3  9193 3 3 19 VAL HB   H 313.051   9.500  -3.207 1.00 . C C . 20 VAL HB   1 1 
        3  9194 3 3 19 VAL HG11 H 314.327   9.365  -1.173 1.00 . C C . 20 VAL HG11 1 1 
        3  9195 3 3 19 VAL HG12 H 314.573   7.886  -2.097 1.00 . C C . 20 VAL HG12 1 1 
        3  9196 3 3 19 VAL HG13 H 313.498   7.880  -0.703 1.00 . C C . 20 VAL HG13 1 1 
        3  9197 3 3 19 VAL HG21 H 311.863   6.864  -2.369 1.00 . C C . 20 VAL HG21 1 1 
        3  9198 3 3 19 VAL HG22 H 312.892   7.161  -3.774 1.00 . C C . 20 VAL HG22 1 1 
        3  9199 3 3 19 VAL HG23 H 311.266   7.849  -3.700 1.00 . C C . 20 VAL HG23 1 1 
        3  9200 3 3 19 VAL N    N 310.593  10.150  -2.543 1.00 . C C . 20 VAL N    1 1 
        3  9201 3 3 19 VAL O    O 312.234  11.786  -1.046 1.00 . C C . 20 VAL O    1 1 
        3  9202 3 3 20 ASP C    C 314.702  10.390   1.817 1.00 . C C . 21 ASP C    1 1 
        3  9203 3 3 20 ASP CA   C 313.376  10.999   1.372 1.00 . C C . 21 ASP CA   1 1 
        3  9204 3 3 20 ASP CB   C 312.468  11.223   2.583 1.00 . C C . 21 ASP CB   1 1 
        3  9205 3 3 20 ASP CG   C 311.249  12.059   2.244 1.00 . C C . 21 ASP CG   1 1 
        3  9206 3 3 20 ASP H    H 312.677   9.168   0.584 1.00 . C C . 21 ASP H    1 1 
        3  9207 3 3 20 ASP HA   H 313.570  11.948   0.894 1.00 . C C . 21 ASP HA   1 1 
        3  9208 3 3 20 ASP HB2  H 312.133  10.267   2.955 1.00 . C C . 21 ASP HB2  1 1 
        3  9209 3 3 20 ASP HB3  H 313.027  11.731   3.355 1.00 . C C . 21 ASP HB3  1 1 
        3  9210 3 3 20 ASP N    N 312.725  10.130   0.402 1.00 . C C . 21 ASP N    1 1 
        3  9211 3 3 20 ASP O    O 314.813   9.173   1.971 1.00 . C C . 21 ASP O    1 1 
        3  9212 3 3 20 ASP OD1  O 311.379  13.300   2.182 1.00 . C C . 21 ASP OD1  1 1 
        3  9213 3 3 20 ASP OD2  O 310.166  11.473   2.040 1.00 . C C . 21 ASP OD2  1 1 
        3  9214 3 3 21 LEU C    C 317.134  10.705   3.951 1.00 . C C . 22 LEU C    1 1 
        3  9215 3 3 21 LEU CA   C 317.024  10.766   2.431 1.00 . C C . 22 LEU CA   1 1 
        3  9216 3 3 21 LEU CB   C 318.114  11.674   1.860 1.00 . C C . 22 LEU CB   1 1 
        3  9217 3 3 21 LEU CD1  C 317.898  12.419  -0.527 1.00 . C C . 22 LEU CD1  1 1 
        3  9218 3 3 21 LEU CD2  C 320.015  11.335   0.250 1.00 . C C . 22 LEU CD2  1 1 
        3  9219 3 3 21 LEU CG   C 318.501  11.380   0.407 1.00 . C C . 22 LEU CG   1 1 
        3  9220 3 3 21 LEU H    H 315.563  12.194   1.870 1.00 . C C . 22 LEU H    1 1 
        3  9221 3 3 21 LEU HA   H 317.157   9.771   2.035 1.00 . C C . 22 LEU HA   1 1 
        3  9222 3 3 21 LEU HB2  H 317.770  12.697   1.922 1.00 . C C . 22 LEU HB2  1 1 
        3  9223 3 3 21 LEU HB3  H 318.996  11.571   2.473 1.00 . C C . 22 LEU HB3  1 1 
        3  9224 3 3 21 LEU HD11 H 318.002  12.087  -1.550 1.00 . C C . 22 LEU HD11 1 1 
        3  9225 3 3 21 LEU HD12 H 318.413  13.360  -0.399 1.00 . C C . 22 LEU HD12 1 1 
        3  9226 3 3 21 LEU HD13 H 316.851  12.547  -0.295 1.00 . C C . 22 LEU HD13 1 1 
        3  9227 3 3 21 LEU HD21 H 320.292  10.451  -0.306 1.00 . C C . 22 LEU HD21 1 1 
        3  9228 3 3 21 LEU HD22 H 320.479  11.306   1.225 1.00 . C C . 22 LEU HD22 1 1 
        3  9229 3 3 21 LEU HD23 H 320.348  12.213  -0.282 1.00 . C C . 22 LEU HD23 1 1 
        3  9230 3 3 21 LEU HG   H 318.106  10.414   0.127 1.00 . C C . 22 LEU HG   1 1 
        3  9231 3 3 21 LEU N    N 315.707  11.235   2.014 1.00 . C C . 22 LEU N    1 1 
        3  9232 3 3 21 LEU O    O 316.169  10.976   4.666 1.00 . C C . 22 LEU O    1 1 
        3  9233 3 3 22 THR C    C 319.176  11.519   6.425 1.00 . C C . 23 THR C    1 1 
        3  9234 3 3 22 THR CA   C 318.557  10.236   5.873 1.00 . C C . 23 THR CA   1 1 
        3  9235 3 3 22 THR CB   C 319.474   9.048   6.170 1.00 . C C . 23 THR CB   1 1 
        3  9236 3 3 22 THR CG2  C 318.906   7.724   5.705 1.00 . C C . 23 THR CG2  1 1 
        3  9237 3 3 22 THR H    H 319.046  10.133   3.816 1.00 . C C . 23 THR H    1 1 
        3  9238 3 3 22 THR HA   H 317.606  10.074   6.357 1.00 . C C . 23 THR HA   1 1 
        3  9239 3 3 22 THR HB   H 319.629   8.984   7.238 1.00 . C C . 23 THR HB   1 1 
        3  9240 3 3 22 THR HG1  H 321.272   8.431   5.682 1.00 . C C . 23 THR HG1  1 1 
        3  9241 3 3 22 THR HG21 H 318.178   7.373   6.421 1.00 . C C . 23 THR HG21 1 1 
        3  9242 3 3 22 THR HG22 H 319.704   7.001   5.618 1.00 . C C . 23 THR HG22 1 1 
        3  9243 3 3 22 THR HG23 H 318.432   7.854   4.743 1.00 . C C . 23 THR HG23 1 1 
        3  9244 3 3 22 THR N    N 318.317  10.341   4.438 1.00 . C C . 23 THR N    1 1 
        3  9245 3 3 22 THR O    O 319.910  11.486   7.412 1.00 . C C . 23 THR O    1 1 
        3  9246 3 3 22 THR OG1  O 320.736   9.218   5.547 1.00 . C C . 23 THR OG1  1 1 
        3  9247 3 3 23 HIS C    C 320.888  13.880   6.507 1.00 . C C . 24 HIS C    1 1 
        3  9248 3 3 23 HIS CA   C 319.391  13.946   6.204 1.00 . C C . 24 HIS CA   1 1 
        3  9249 3 3 23 HIS CB   C 318.623  14.453   7.429 1.00 . C C . 24 HIS CB   1 1 
        3  9250 3 3 23 HIS CD2  C 318.068  12.568   9.124 1.00 . C C . 24 HIS CD2  1 1 
        3  9251 3 3 23 HIS CE1  C 319.732  12.887  10.514 1.00 . C C . 24 HIS CE1  1 1 
        3  9252 3 3 23 HIS CG   C 318.802  13.604   8.650 1.00 . C C . 24 HIS CG   1 1 
        3  9253 3 3 23 HIS H    H 318.279  12.603   5.003 1.00 . C C . 24 HIS H    1 1 
        3  9254 3 3 23 HIS HA   H 319.237  14.637   5.389 1.00 . C C . 24 HIS HA   1 1 
        3  9255 3 3 23 HIS HB2  H 318.959  15.450   7.669 1.00 . C C . 24 HIS HB2  1 1 
        3  9256 3 3 23 HIS HB3  H 317.569  14.482   7.196 1.00 . C C . 24 HIS HB3  1 1 
        3  9257 3 3 23 HIS HD1  H 320.542  14.455   9.478 1.00 . C C . 24 HIS HD1  1 1 
        3  9258 3 3 23 HIS HD2  H 317.177  12.155   8.673 1.00 . C C . 24 HIS HD2  1 1 
        3  9259 3 3 23 HIS HE1  H 320.404  12.787  11.354 1.00 . C C . 24 HIS HE1  1 1 
        3  9260 3 3 23 HIS HE2  H 318.303  11.472  10.899 1.00 . C C . 24 HIS HE2  1 1 
        3  9261 3 3 23 HIS N    N 318.871  12.645   5.782 1.00 . C C . 24 HIS N    1 1 
        3  9262 3 3 23 HIS ND1  N 319.836  13.778   9.544 1.00 . C C . 24 HIS ND1  1 1 
        3  9263 3 3 23 HIS NE2  N 318.668  12.142  10.283 1.00 . C C . 24 HIS NE2  1 1 
        3  9264 3 3 23 HIS O    O 321.544  12.876   6.233 1.00 . C C . 24 HIS O    1 1 
        3  9265 3 3 24 ASN C    C 323.214  13.949   8.416 1.00 . C C . 25 ASN C    1 1 
        3  9266 3 3 24 ASN CA   C 322.840  15.027   7.404 1.00 . C C . 25 ASN CA   1 1 
        3  9267 3 3 24 ASN CB   C 323.190  16.409   7.960 1.00 . C C . 25 ASN CB   1 1 
        3  9268 3 3 24 ASN CG   C 323.241  17.471   6.879 1.00 . C C . 25 ASN CG   1 1 
        3  9269 3 3 24 ASN H    H 320.849  15.733   7.260 1.00 . C C . 25 ASN H    1 1 
        3  9270 3 3 24 ASN HA   H 323.402  14.863   6.497 1.00 . C C . 25 ASN HA   1 1 
        3  9271 3 3 24 ASN HB2  H 322.444  16.698   8.687 1.00 . C C . 25 ASN HB2  1 1 
        3  9272 3 3 24 ASN HB3  H 324.156  16.363   8.441 1.00 . C C . 25 ASN HB3  1 1 
        3  9273 3 3 24 ASN HD21 H 324.757  18.371   7.799 1.00 . C C . 25 ASN HD21 1 1 
        3  9274 3 3 24 ASN HD22 H 324.223  19.111   6.332 1.00 . C C . 25 ASN HD22 1 1 
        3  9275 3 3 24 ASN N    N 321.422  14.961   7.069 1.00 . C C . 25 ASN N    1 1 
        3  9276 3 3 24 ASN ND2  N 324.167  18.413   7.018 1.00 . C C . 25 ASN ND2  1 1 
        3  9277 3 3 24 ASN O    O 322.382  13.513   9.211 1.00 . C C . 25 ASN O    1 1 
        3  9278 3 3 24 ASN OD1  O 322.458  17.444   5.930 1.00 . C C . 25 ASN OD1  1 1 
        3  9279 3 3 25 ASP C    C 325.275  13.086  10.661 1.00 . C C . 26 ASP C    1 1 
        3  9280 3 3 25 ASP CA   C 324.960  12.494   9.291 1.00 . C C . 26 ASP CA   1 1 
        3  9281 3 3 25 ASP CB   C 326.206  11.821   8.713 1.00 . C C . 26 ASP CB   1 1 
        3  9282 3 3 25 ASP CG   C 325.871  10.595   7.887 1.00 . C C . 26 ASP CG   1 1 
        3  9283 3 3 25 ASP H    H 325.089  13.908   7.721 1.00 . C C . 26 ASP H    1 1 
        3  9284 3 3 25 ASP HA   H 324.181  11.754   9.402 1.00 . C C . 26 ASP HA   1 1 
        3  9285 3 3 25 ASP HB2  H 326.729  12.525   8.083 1.00 . C C . 26 ASP HB2  1 1 
        3  9286 3 3 25 ASP HB3  H 326.854  11.521   9.524 1.00 . C C . 26 ASP HB3  1 1 
        3  9287 3 3 25 ASP N    N 324.473  13.522   8.378 1.00 . C C . 26 ASP N    1 1 
        3  9288 3 3 25 ASP O    O 325.964  14.126  10.711 1.00 . C C . 26 ASP O    1 1 
        3  9289 3 3 25 ASP OXT  O 324.829  12.505  11.672 1.00 . C C . 26 ASP OXT  1 1 
        3  9290 3 3 25 ASP OD1  O 325.320   9.629   8.455 1.00 . C C . 26 ASP OD1  1 1 
        3  9291 3 3 25 ASP OD2  O 326.159  10.602   6.671 1.00 . C C . 26 ASP OD2  1 1 
        4  9292 1 1  1 GLY C    C 292.625 -18.588 -14.129 1.00 . A A .  1 GLY C    1 1 
        4  9293 1 1  1 GLY CA   C 293.574 -19.454 -14.935 1.00 . A A .  1 GLY CA   1 1 
        4  9294 1 1  1 GLY H1   H 293.964 -21.448 -14.451 1.00 . A A .  1 GLY H1   1 1 
        4  9295 1 1  1 GLY H2   H 293.054 -21.252 -15.862 1.00 . A A .  1 GLY H2   1 1 
        4  9296 1 1  1 GLY H3   H 292.329 -21.028 -14.351 1.00 . A A .  1 GLY H3   1 1 
        4  9297 1 1  1 GLY HA2  H 294.573 -19.339 -14.539 1.00 . A A .  1 GLY HA2  1 1 
        4  9298 1 1  1 GLY HA3  H 293.565 -19.118 -15.962 1.00 . A A .  1 GLY HA3  1 1 
        4  9299 1 1  1 GLY N    N 293.204 -20.896 -14.897 1.00 . A A .  1 GLY N    1 1 
        4  9300 1 1  1 GLY O    O 292.150 -18.997 -13.069 1.00 . A A .  1 GLY O    1 1 
        4  9301 1 1  2 THR C    C 291.915 -16.187 -12.526 1.00 . A A .  2 THR C    1 1 
        4  9302 1 1  2 THR CA   C 291.451 -16.458 -13.955 1.00 . A A .  2 THR CA   1 1 
        4  9303 1 1  2 THR CB   C 290.023 -17.009 -13.943 1.00 . A A .  2 THR CB   1 1 
        4  9304 1 1  2 THR CG2  C 289.594 -17.595 -15.271 1.00 . A A .  2 THR CG2  1 1 
        4  9305 1 1  2 THR H    H 292.761 -17.121 -15.481 1.00 . A A .  2 THR H    1 1 
        4  9306 1 1  2 THR HA   H 291.463 -15.529 -14.505 1.00 . A A .  2 THR HA   1 1 
        4  9307 1 1  2 THR HB   H 289.342 -16.206 -13.701 1.00 . A A .  2 THR HB   1 1 
        4  9308 1 1  2 THR HG1  H 289.102 -17.845 -12.430 1.00 . A A .  2 THR HG1  1 1 
        4  9309 1 1  2 THR HG21 H 289.291 -18.622 -15.130 1.00 . A A .  2 THR HG21 1 1 
        4  9310 1 1  2 THR HG22 H 290.420 -17.555 -15.965 1.00 . A A .  2 THR HG22 1 1 
        4  9311 1 1  2 THR HG23 H 288.765 -17.025 -15.664 1.00 . A A .  2 THR HG23 1 1 
        4  9312 1 1  2 THR N    N 292.350 -17.388 -14.632 1.00 . A A .  2 THR N    1 1 
        4  9313 1 1  2 THR O    O 291.098 -16.043 -11.617 1.00 . A A .  2 THR O    1 1 
        4  9314 1 1  2 THR OG1  O 289.883 -18.020 -12.961 1.00 . A A .  2 THR OG1  1 1 
        4  9315 1 1  3 GLU C    C 293.790 -14.377 -10.686 1.00 . A A .  3 GLU C    1 1 
        4  9316 1 1  3 GLU CA   C 293.794 -15.866 -11.013 1.00 . A A .  3 GLU CA   1 1 
        4  9317 1 1  3 GLU CB   C 295.216 -16.411 -10.929 1.00 . A A .  3 GLU CB   1 1 
        4  9318 1 1  3 GLU CD   C 296.995 -16.869  -9.195 1.00 . A A .  3 GLU CD   1 1 
        4  9319 1 1  3 GLU CG   C 295.544 -17.057  -9.593 1.00 . A A .  3 GLU CG   1 1 
        4  9320 1 1  3 GLU H    H 293.831 -16.245 -13.096 1.00 . A A .  3 GLU H    1 1 
        4  9321 1 1  3 GLU HA   H 293.186 -16.382 -10.290 1.00 . A A .  3 GLU HA   1 1 
        4  9322 1 1  3 GLU HB2  H 295.345 -17.150 -11.702 1.00 . A A .  3 GLU HB2  1 1 
        4  9323 1 1  3 GLU HB3  H 295.911 -15.600 -11.093 1.00 . A A .  3 GLU HB3  1 1 
        4  9324 1 1  3 GLU HG2  H 294.918 -16.617  -8.831 1.00 . A A .  3 GLU HG2  1 1 
        4  9325 1 1  3 GLU HG3  H 295.339 -18.116  -9.660 1.00 . A A .  3 GLU HG3  1 1 
        4  9326 1 1  3 GLU N    N 293.229 -16.119 -12.334 1.00 . A A .  3 GLU N    1 1 
        4  9327 1 1  3 GLU O    O 294.821 -13.807 -10.327 1.00 . A A .  3 GLU O    1 1 
        4  9328 1 1  3 GLU OE1  O 297.883 -17.222 -10.000 1.00 . A A .  3 GLU OE1  1 1 
        4  9329 1 1  3 GLU OE2  O 297.244 -16.369  -8.078 1.00 . A A .  3 GLU OE2  1 1 
        4  9330 1 1  4 ASN C    C 291.166 -12.026  -9.833 1.00 . A A .  4 ASN C    1 1 
        4  9331 1 1  4 ASN CA   C 292.499 -12.333 -10.509 1.00 . A A .  4 ASN CA   1 1 
        4  9332 1 1  4 ASN CB   C 292.641 -11.505 -11.781 1.00 . A A .  4 ASN CB   1 1 
        4  9333 1 1  4 ASN CG   C 293.535 -10.298 -11.588 1.00 . A A .  4 ASN CG   1 1 
        4  9334 1 1  4 ASN H    H 291.836 -14.256 -11.085 1.00 . A A .  4 ASN H    1 1 
        4  9335 1 1  4 ASN HA   H 293.296 -12.068  -9.831 1.00 . A A .  4 ASN HA   1 1 
        4  9336 1 1  4 ASN HB2  H 293.062 -12.120 -12.562 1.00 . A A .  4 ASN HB2  1 1 
        4  9337 1 1  4 ASN HB3  H 291.668 -11.161 -12.082 1.00 . A A .  4 ASN HB3  1 1 
        4  9338 1 1  4 ASN HD21 H 292.002  -9.075 -11.919 1.00 . A A .  4 ASN HD21 1 1 
        4  9339 1 1  4 ASN HD22 H 293.515  -8.309 -11.591 1.00 . A A .  4 ASN HD22 1 1 
        4  9340 1 1  4 ASN N    N 292.626 -13.752 -10.803 1.00 . A A .  4 ASN N    1 1 
        4  9341 1 1  4 ASN ND2  N 292.959  -9.107 -11.712 1.00 . A A .  4 ASN ND2  1 1 
        4  9342 1 1  4 ASN O    O 290.763 -10.866  -9.742 1.00 . A A .  4 ASN O    1 1 
        4  9343 1 1  4 ASN OD1  O 294.729 -10.433 -11.330 1.00 . A A .  4 ASN OD1  1 1 
        4  9344 1 1  5 ASP C    C 289.583 -12.523  -7.171 1.00 . A A .  5 ASP C    1 1 
        4  9345 1 1  5 ASP CA   C 289.250 -12.877  -8.609 1.00 . A A .  5 ASP CA   1 1 
        4  9346 1 1  5 ASP CB   C 288.400 -14.150  -8.667 1.00 . A A .  5 ASP CB   1 1 
        4  9347 1 1  5 ASP CG   C 286.933 -13.854  -8.910 1.00 . A A .  5 ASP CG   1 1 
        4  9348 1 1  5 ASP H    H 290.890 -13.958  -9.378 1.00 . A A .  5 ASP H    1 1 
        4  9349 1 1  5 ASP HA   H 288.714 -12.057  -9.065 1.00 . A A .  5 ASP HA   1 1 
        4  9350 1 1  5 ASP HB2  H 288.759 -14.778  -9.469 1.00 . A A .  5 ASP HB2  1 1 
        4  9351 1 1  5 ASP HB3  H 288.492 -14.681  -7.731 1.00 . A A .  5 ASP HB3  1 1 
        4  9352 1 1  5 ASP N    N 290.505 -13.060  -9.320 1.00 . A A .  5 ASP N    1 1 
        4  9353 1 1  5 ASP O    O 290.706 -12.102  -6.896 1.00 . A A .  5 ASP O    1 1 
        4  9354 1 1  5 ASP OD1  O 286.233 -13.488  -7.943 1.00 . A A .  5 ASP OD1  1 1 
        4  9355 1 1  5 ASP OD2  O 286.485 -13.988 -10.068 1.00 . A A .  5 ASP OD2  1 1 
        4  9356 1 1  6 HIS C    C 289.512 -13.626  -4.150 1.00 . A A .  6 HIS C    1 1 
        4  9357 1 1  6 HIS CA   C 288.963 -12.411  -4.865 1.00 . A A .  6 HIS CA   1 1 
        4  9358 1 1  6 HIS CB   C 287.762 -11.960  -4.055 1.00 . A A .  6 HIS CB   1 1 
        4  9359 1 1  6 HIS CD2  C 287.283  -9.497  -3.522 1.00 . A A .  6 HIS CD2  1 1 
        4  9360 1 1  6 HIS CE1  C 286.248  -8.948  -5.375 1.00 . A A .  6 HIS CE1  1 1 
        4  9361 1 1  6 HIS CG   C 287.263 -10.585  -4.318 1.00 . A A .  6 HIS CG   1 1 
        4  9362 1 1  6 HIS H    H 287.780 -13.074  -6.474 1.00 . A A .  6 HIS H    1 1 
        4  9363 1 1  6 HIS HA   H 289.705 -11.627  -4.856 1.00 . A A .  6 HIS HA   1 1 
        4  9364 1 1  6 HIS HB2  H 286.949 -12.643  -4.166 1.00 . A A .  6 HIS HB2  1 1 
        4  9365 1 1  6 HIS HB3  H 288.064 -11.992  -3.048 1.00 . A A .  6 HIS HB3  1 1 
        4  9366 1 1  6 HIS HD1  H 286.442 -10.789  -6.246 1.00 . A A .  6 HIS HD1  1 1 
        4  9367 1 1  6 HIS HD2  H 287.709  -9.444  -2.523 1.00 . A A .  6 HIS HD2  1 1 
        4  9368 1 1  6 HIS HE1  H 285.706  -8.389  -6.122 1.00 . A A .  6 HIS HE1  1 1 
        4  9369 1 1  6 HIS HE2  H 286.414  -7.610  -3.830 1.00 . A A .  6 HIS HE2  1 1 
        4  9370 1 1  6 HIS N    N 288.654 -12.711  -6.241 1.00 . A A .  6 HIS N    1 1 
        4  9371 1 1  6 HIS ND1  N 286.612 -10.214  -5.472 1.00 . A A .  6 HIS ND1  1 1 
        4  9372 1 1  6 HIS NE2  N 286.645  -8.488  -4.200 1.00 . A A .  6 HIS NE2  1 1 
        4  9373 1 1  6 HIS O    O 289.401 -14.759  -4.619 1.00 . A A .  6 HIS O    1 1 
        4  9374 1 1  7 ILE C    C 290.646 -13.805  -0.709 1.00 . A A .  7 ILE C    1 1 
        4  9375 1 1  7 ILE CA   C 290.565 -14.387  -2.095 1.00 . A A .  7 ILE CA   1 1 
        4  9376 1 1  7 ILE CB   C 291.946 -14.944  -2.527 1.00 . A A .  7 ILE CB   1 1 
        4  9377 1 1  7 ILE CD1  C 294.452 -14.686  -2.265 1.00 . A A .  7 ILE CD1  1 1 
        4  9378 1 1  7 ILE CG1  C 293.089 -14.214  -1.821 1.00 . A A .  7 ILE CG1  1 1 
        4  9379 1 1  7 ILE CG2  C 292.125 -14.848  -4.027 1.00 . A A .  7 ILE CG2  1 1 
        4  9380 1 1  7 ILE H    H 290.046 -12.433  -2.662 1.00 . A A .  7 ILE H    1 1 
        4  9381 1 1  7 ILE HA   H 289.842 -15.196  -2.076 1.00 . A A .  7 ILE HA   1 1 
        4  9382 1 1  7 ILE HB   H 291.983 -15.987  -2.260 1.00 . A A .  7 ILE HB   1 1 
        4  9383 1 1  7 ILE HD11 H 295.122 -14.707  -1.417 1.00 . A A .  7 ILE HD11 1 1 
        4  9384 1 1  7 ILE HD12 H 294.837 -14.015  -3.019 1.00 . A A .  7 ILE HD12 1 1 
        4  9385 1 1  7 ILE HD13 H 294.362 -15.681  -2.680 1.00 . A A .  7 ILE HD13 1 1 
        4  9386 1 1  7 ILE HG12 H 293.014 -13.163  -2.035 1.00 . A A .  7 ILE HG12 1 1 
        4  9387 1 1  7 ILE HG13 H 293.011 -14.368  -0.754 1.00 . A A .  7 ILE HG13 1 1 
        4  9388 1 1  7 ILE HG21 H 291.439 -15.526  -4.510 1.00 . A A .  7 ILE HG21 1 1 
        4  9389 1 1  7 ILE HG22 H 293.140 -15.113  -4.283 1.00 . A A .  7 ILE HG22 1 1 
        4  9390 1 1  7 ILE HG23 H 291.926 -13.838  -4.347 1.00 . A A .  7 ILE HG23 1 1 
        4  9391 1 1  7 ILE N    N 290.043 -13.363  -2.973 1.00 . A A .  7 ILE N    1 1 
        4  9392 1 1  7 ILE O    O 291.001 -12.641  -0.540 1.00 . A A .  7 ILE O    1 1 
        4  9393 1 1  8 ASN C    C 291.647 -14.244   2.286 1.00 . A A .  8 ASN C    1 1 
        4  9394 1 1  8 ASN CA   C 290.266 -14.117   1.641 1.00 . A A .  8 ASN CA   1 1 
        4  9395 1 1  8 ASN CB   C 289.237 -14.902   2.459 1.00 . A A .  8 ASN CB   1 1 
        4  9396 1 1  8 ASN CG   C 288.287 -13.994   3.213 1.00 . A A .  8 ASN CG   1 1 
        4  9397 1 1  8 ASN H    H 289.979 -15.504   0.065 1.00 . A A .  8 ASN H    1 1 
        4  9398 1 1  8 ASN HA   H 289.963 -13.073   1.611 1.00 . A A .  8 ASN HA   1 1 
        4  9399 1 1  8 ASN HB2  H 288.657 -15.525   1.794 1.00 . A A .  8 ASN HB2  1 1 
        4  9400 1 1  8 ASN HB3  H 289.753 -15.527   3.173 1.00 . A A .  8 ASN HB3  1 1 
        4  9401 1 1  8 ASN HD21 H 289.818 -13.104   4.113 1.00 . A A .  8 ASN HD21 1 1 
        4  9402 1 1  8 ASN HD22 H 288.251 -12.515   4.541 1.00 . A A .  8 ASN HD22 1 1 
        4  9403 1 1  8 ASN N    N 290.278 -14.595   0.271 1.00 . A A .  8 ASN N    1 1 
        4  9404 1 1  8 ASN ND2  N 288.841 -13.116   4.039 1.00 . A A .  8 ASN ND2  1 1 
        4  9405 1 1  8 ASN O    O 292.318 -15.265   2.141 1.00 . A A .  8 ASN O    1 1 
        4  9406 1 1  8 ASN OD1  O 287.069 -14.080   3.054 1.00 . A A .  8 ASN OD1  1 1 
        4  9407 1 1  9 LEU C    C 293.123 -13.090   5.175 1.00 . A A .  9 LEU C    1 1 
        4  9408 1 1  9 LEU CA   C 293.337 -13.210   3.692 1.00 . A A .  9 LEU CA   1 1 
        4  9409 1 1  9 LEU CB   C 294.204 -12.046   3.230 1.00 . A A .  9 LEU CB   1 1 
        4  9410 1 1  9 LEU CD1  C 294.986 -13.763   1.532 1.00 . A A .  9 LEU CD1  1 1 
        4  9411 1 1  9 LEU CD2  C 294.694 -11.368   0.871 1.00 . A A .  9 LEU CD2  1 1 
        4  9412 1 1  9 LEU CG   C 295.082 -12.308   1.997 1.00 . A A .  9 LEU CG   1 1 
        4  9413 1 1  9 LEU H    H 291.493 -12.430   3.113 1.00 . A A .  9 LEU H    1 1 
        4  9414 1 1  9 LEU HA   H 293.836 -14.140   3.477 1.00 . A A .  9 LEU HA   1 1 
        4  9415 1 1  9 LEU HB2  H 293.571 -11.219   3.035 1.00 . A A .  9 LEU HB2  1 1 
        4  9416 1 1  9 LEU HB3  H 294.832 -11.750   4.038 1.00 . A A .  9 LEU HB3  1 1 
        4  9417 1 1  9 LEU HD11 H 295.326 -14.422   2.321 1.00 . A A .  9 LEU HD11 1 1 
        4  9418 1 1  9 LEU HD12 H 295.603 -13.904   0.657 1.00 . A A .  9 LEU HD12 1 1 
        4  9419 1 1  9 LEU HD13 H 293.960 -13.997   1.288 1.00 . A A .  9 LEU HD13 1 1 
        4  9420 1 1  9 LEU HD21 H 294.870 -11.854  -0.078 1.00 . A A .  9 LEU HD21 1 1 
        4  9421 1 1  9 LEU HD22 H 295.289 -10.468   0.935 1.00 . A A .  9 LEU HD22 1 1 
        4  9422 1 1  9 LEU HD23 H 293.648 -11.116   0.959 1.00 . A A .  9 LEU HD23 1 1 
        4  9423 1 1  9 LEU HG   H 296.109 -12.108   2.251 1.00 . A A .  9 LEU HG   1 1 
        4  9424 1 1  9 LEU N    N 292.062 -13.209   3.013 1.00 . A A .  9 LEU N    1 1 
        4  9425 1 1  9 LEU O    O 292.308 -12.293   5.634 1.00 . A A .  9 LEU O    1 1 
        4  9426 1 1 10 LYS C    C 294.896 -13.001   7.907 1.00 . A A . 10 LYS C    1 1 
        4  9427 1 1 10 LYS CA   C 293.761 -13.814   7.354 1.00 . A A . 10 LYS CA   1 1 
        4  9428 1 1 10 LYS CB   C 293.837 -15.227   7.862 1.00 . A A . 10 LYS CB   1 1 
        4  9429 1 1 10 LYS CD   C 292.816 -17.474   7.782 1.00 . A A . 10 LYS CD   1 1 
        4  9430 1 1 10 LYS CE   C 293.495 -18.204   6.641 1.00 . A A . 10 LYS CE   1 1 
        4  9431 1 1 10 LYS CG   C 292.611 -16.016   7.496 1.00 . A A . 10 LYS CG   1 1 
        4  9432 1 1 10 LYS H    H 294.514 -14.464   5.504 1.00 . A A . 10 LYS H    1 1 
        4  9433 1 1 10 LYS HA   H 292.815 -13.389   7.628 1.00 . A A . 10 LYS HA   1 1 
        4  9434 1 1 10 LYS HB2  H 294.676 -15.694   7.426 1.00 . A A . 10 LYS HB2  1 1 
        4  9435 1 1 10 LYS HB3  H 293.972 -15.237   8.916 1.00 . A A . 10 LYS HB3  1 1 
        4  9436 1 1 10 LYS HD2  H 293.440 -17.549   8.649 1.00 . A A . 10 LYS HD2  1 1 
        4  9437 1 1 10 LYS HD3  H 291.857 -17.922   7.960 1.00 . A A . 10 LYS HD3  1 1 
        4  9438 1 1 10 LYS HE2  H 293.065 -17.866   5.714 1.00 . A A . 10 LYS HE2  1 1 
        4  9439 1 1 10 LYS HE3  H 294.550 -17.970   6.660 1.00 . A A . 10 LYS HE3  1 1 
        4  9440 1 1 10 LYS HG2  H 291.776 -15.652   8.071 1.00 . A A . 10 LYS HG2  1 1 
        4  9441 1 1 10 LYS HG3  H 292.412 -15.885   6.443 1.00 . A A . 10 LYS HG3  1 1 
        4  9442 1 1 10 LYS HZ1  H 292.385 -19.955   6.389 1.00 . A A . 10 LYS HZ1  1 1 
        4  9443 1 1 10 LYS HZ2  H 293.406 -19.980   7.738 1.00 . A A . 10 LYS HZ2  1 1 
        4  9444 1 1 10 LYS HZ3  H 294.052 -20.165   6.186 1.00 . A A . 10 LYS HZ3  1 1 
        4  9445 1 1 10 LYS N    N 293.868 -13.861   5.923 1.00 . A A . 10 LYS N    1 1 
        4  9446 1 1 10 LYS NZ   N 293.323 -19.679   6.746 1.00 . A A . 10 LYS NZ   1 1 
        4  9447 1 1 10 LYS O    O 296.033 -13.445   7.907 1.00 . A A . 10 LYS O    1 1 
        4  9448 1 1 11 VAL C    C 295.767 -11.236  10.429 1.00 . A A . 11 VAL C    1 1 
        4  9449 1 1 11 VAL CA   C 295.652 -10.991   8.934 1.00 . A A . 11 VAL CA   1 1 
        4  9450 1 1 11 VAL CB   C 295.442  -9.498   8.594 1.00 . A A . 11 VAL CB   1 1 
        4  9451 1 1 11 VAL CG1  C 294.025  -9.034   8.864 1.00 . A A . 11 VAL CG1  1 1 
        4  9452 1 1 11 VAL CG2  C 296.437  -8.633   9.330 1.00 . A A . 11 VAL CG2  1 1 
        4  9453 1 1 11 VAL H    H 293.680 -11.503   8.380 1.00 . A A . 11 VAL H    1 1 
        4  9454 1 1 11 VAL HA   H 296.576 -11.308   8.458 1.00 . A A . 11 VAL HA   1 1 
        4  9455 1 1 11 VAL HB   H 295.626  -9.375   7.537 1.00 . A A . 11 VAL HB   1 1 
        4  9456 1 1 11 VAL HG11 H 293.738  -8.326   8.097 1.00 . A A . 11 VAL HG11 1 1 
        4  9457 1 1 11 VAL HG12 H 293.981  -8.556   9.830 1.00 . A A . 11 VAL HG12 1 1 
        4  9458 1 1 11 VAL HG13 H 293.354  -9.874   8.847 1.00 . A A . 11 VAL HG13 1 1 
        4  9459 1 1 11 VAL HG21 H 297.084  -9.254   9.929 1.00 . A A . 11 VAL HG21 1 1 
        4  9460 1 1 11 VAL HG22 H 295.907  -7.939   9.970 1.00 . A A . 11 VAL HG22 1 1 
        4  9461 1 1 11 VAL HG23 H 297.028  -8.085   8.613 1.00 . A A . 11 VAL HG23 1 1 
        4  9462 1 1 11 VAL N    N 294.605 -11.821   8.394 1.00 . A A . 11 VAL N    1 1 
        4  9463 1 1 11 VAL O    O 294.797 -11.107  11.151 1.00 . A A . 11 VAL O    1 1 
        4  9464 1 1 12 ALA C    C 297.910 -10.695  12.950 1.00 . A A . 12 ALA C    1 1 
        4  9465 1 1 12 ALA CA   C 297.216 -11.861  12.287 1.00 . A A . 12 ALA CA   1 1 
        4  9466 1 1 12 ALA CB   C 298.016 -13.144  12.452 1.00 . A A . 12 ALA CB   1 1 
        4  9467 1 1 12 ALA H    H 297.702 -11.621  10.227 1.00 . A A . 12 ALA H    1 1 
        4  9468 1 1 12 ALA HA   H 296.264 -12.002  12.766 1.00 . A A . 12 ALA HA   1 1 
        4  9469 1 1 12 ALA HB1  H 298.866 -12.962  13.093 1.00 . A A . 12 ALA HB1  1 1 
        4  9470 1 1 12 ALA HB2  H 298.359 -13.480  11.484 1.00 . A A . 12 ALA HB2  1 1 
        4  9471 1 1 12 ALA HB3  H 297.385 -13.904  12.896 1.00 . A A . 12 ALA HB3  1 1 
        4  9472 1 1 12 ALA N    N 296.968 -11.585  10.875 1.00 . A A . 12 ALA N    1 1 
        4  9473 1 1 12 ALA O    O 298.921 -10.214  12.462 1.00 . A A . 12 ALA O    1 1 
        4  9474 1 1 13 GLY C    C 299.000  -9.591  15.790 1.00 . A A . 13 GLY C    1 1 
        4  9475 1 1 13 GLY CA   C 297.966  -9.148  14.786 1.00 . A A . 13 GLY CA   1 1 
        4  9476 1 1 13 GLY H    H 296.584 -10.698  14.451 1.00 . A A . 13 GLY H    1 1 
        4  9477 1 1 13 GLY HA2  H 298.433  -8.486  14.073 1.00 . A A . 13 GLY HA2  1 1 
        4  9478 1 1 13 GLY HA3  H 297.187  -8.609  15.303 1.00 . A A . 13 GLY HA3  1 1 
        4  9479 1 1 13 GLY N    N 297.373 -10.255  14.077 1.00 . A A . 13 GLY N    1 1 
        4  9480 1 1 13 GLY O    O 299.050 -10.758  16.179 1.00 . A A . 13 GLY O    1 1 
        4  9481 1 1 14 GLN C    C 300.276  -9.372  18.516 1.00 . A A . 14 GLN C    1 1 
        4  9482 1 1 14 GLN CA   C 300.869  -8.921  17.179 1.00 . A A . 14 GLN CA   1 1 
        4  9483 1 1 14 GLN CB   C 301.720  -7.666  17.359 1.00 . A A . 14 GLN CB   1 1 
        4  9484 1 1 14 GLN CD   C 303.930  -7.571  16.141 1.00 . A A . 14 GLN CD   1 1 
        4  9485 1 1 14 GLN CG   C 302.449  -7.253  16.091 1.00 . A A . 14 GLN CG   1 1 
        4  9486 1 1 14 GLN H    H 299.725  -7.739  15.861 1.00 . A A . 14 GLN H    1 1 
        4  9487 1 1 14 GLN HA   H 301.489  -9.713  16.787 1.00 . A A . 14 GLN HA   1 1 
        4  9488 1 1 14 GLN HB2  H 301.075  -6.852  17.653 1.00 . A A . 14 GLN HB2  1 1 
        4  9489 1 1 14 GLN HB3  H 302.451  -7.842  18.133 1.00 . A A . 14 GLN HB3  1 1 
        4  9490 1 1 14 GLN HE21 H 303.552  -9.324  17.000 1.00 . A A . 14 GLN HE21 1 1 
        4  9491 1 1 14 GLN HE22 H 305.219  -8.971  16.718 1.00 . A A . 14 GLN HE22 1 1 
        4  9492 1 1 14 GLN HG2  H 302.010  -7.775  15.250 1.00 . A A . 14 GLN HG2  1 1 
        4  9493 1 1 14 GLN HG3  H 302.328  -6.189  15.953 1.00 . A A . 14 GLN HG3  1 1 
        4  9494 1 1 14 GLN N    N 299.824  -8.649  16.211 1.00 . A A . 14 GLN N    1 1 
        4  9495 1 1 14 GLN NE2  N 304.268  -8.740  16.673 1.00 . A A . 14 GLN NE2  1 1 
        4  9496 1 1 14 GLN O    O 300.976  -9.934  19.358 1.00 . A A . 14 GLN O    1 1 
        4  9497 1 1 14 GLN OE1  O 304.763  -6.775  15.705 1.00 . A A . 14 GLN OE1  1 1 
        4  9498 1 1 15 ASP C    C 297.709 -10.913  19.850 1.00 . A A . 15 ASP C    1 1 
        4  9499 1 1 15 ASP CA   C 298.294  -9.500  19.937 1.00 . A A . 15 ASP CA   1 1 
        4  9500 1 1 15 ASP CB   C 297.182  -8.498  20.252 1.00 . A A . 15 ASP CB   1 1 
        4  9501 1 1 15 ASP CG   C 297.695  -7.280  20.994 1.00 . A A . 15 ASP CG   1 1 
        4  9502 1 1 15 ASP H    H 298.477  -8.664  17.999 1.00 . A A . 15 ASP H    1 1 
        4  9503 1 1 15 ASP HA   H 299.019  -9.476  20.736 1.00 . A A . 15 ASP HA   1 1 
        4  9504 1 1 15 ASP HB2  H 296.730  -8.169  19.328 1.00 . A A . 15 ASP HB2  1 1 
        4  9505 1 1 15 ASP HB3  H 296.434  -8.981  20.863 1.00 . A A . 15 ASP HB3  1 1 
        4  9506 1 1 15 ASP N    N 298.980  -9.120  18.705 1.00 . A A . 15 ASP N    1 1 
        4  9507 1 1 15 ASP O    O 297.091 -11.391  20.801 1.00 . A A . 15 ASP O    1 1 
        4  9508 1 1 15 ASP OD1  O 298.392  -6.453  20.368 1.00 . A A . 15 ASP OD1  1 1 
        4  9509 1 1 15 ASP OD2  O 297.400  -7.152  22.201 1.00 . A A . 15 ASP OD2  1 1 
        4  9510 1 1 16 GLY C    C 296.037 -12.976  17.858 1.00 . A A . 16 GLY C    1 1 
        4  9511 1 1 16 GLY CA   C 297.391 -12.931  18.549 1.00 . A A . 16 GLY CA   1 1 
        4  9512 1 1 16 GLY H    H 298.411 -11.160  17.987 1.00 . A A . 16 GLY H    1 1 
        4  9513 1 1 16 GLY HA2  H 298.097 -13.502  17.966 1.00 . A A . 16 GLY HA2  1 1 
        4  9514 1 1 16 GLY HA3  H 297.298 -13.386  19.524 1.00 . A A . 16 GLY HA3  1 1 
        4  9515 1 1 16 GLY N    N 297.907 -11.581  18.714 1.00 . A A . 16 GLY N    1 1 
        4  9516 1 1 16 GLY O    O 295.489 -14.054  17.630 1.00 . A A . 16 GLY O    1 1 
        4  9517 1 1 17 SER C    C 294.408 -11.490  15.371 1.00 . A A . 17 SER C    1 1 
        4  9518 1 1 17 SER CA   C 294.214 -11.719  16.859 1.00 . A A . 17 SER CA   1 1 
        4  9519 1 1 17 SER CB   C 293.381 -10.584  17.459 1.00 . A A . 17 SER CB   1 1 
        4  9520 1 1 17 SER H    H 295.974 -10.991  17.724 1.00 . A A . 17 SER H    1 1 
        4  9521 1 1 17 SER HA   H 293.695 -12.654  17.005 1.00 . A A . 17 SER HA   1 1 
        4  9522 1 1 17 SER HB2  H 294.027  -9.752  17.693 1.00 . A A . 17 SER HB2  1 1 
        4  9523 1 1 17 SER HB3  H 292.635 -10.270  16.743 1.00 . A A . 17 SER HB3  1 1 
        4  9524 1 1 17 SER HG   H 292.241 -10.265  19.021 1.00 . A A . 17 SER HG   1 1 
        4  9525 1 1 17 SER N    N 295.498 -11.809  17.523 1.00 . A A . 17 SER N    1 1 
        4  9526 1 1 17 SER O    O 295.041 -10.522  14.955 1.00 . A A . 17 SER O    1 1 
        4  9527 1 1 17 SER OG   O 292.728 -11.003  18.645 1.00 . A A . 17 SER OG   1 1 
        4  9528 1 1 18 VAL C    C 292.538 -11.887  12.569 1.00 . A A . 18 VAL C    1 1 
        4  9529 1 1 18 VAL CA   C 293.910 -12.298  13.124 1.00 . A A . 18 VAL CA   1 1 
        4  9530 1 1 18 VAL CB   C 294.382 -13.647  12.501 1.00 . A A . 18 VAL CB   1 1 
        4  9531 1 1 18 VAL CG1  C 294.128 -14.816  13.437 1.00 . A A . 18 VAL CG1  1 1 
        4  9532 1 1 18 VAL CG2  C 293.741 -13.894  11.145 1.00 . A A . 18 VAL CG2  1 1 
        4  9533 1 1 18 VAL H    H 293.325 -13.106  14.969 1.00 . A A . 18 VAL H    1 1 
        4  9534 1 1 18 VAL HA   H 294.640 -11.531  12.860 1.00 . A A . 18 VAL HA   1 1 
        4  9535 1 1 18 VAL HB   H 295.448 -13.585  12.350 1.00 . A A . 18 VAL HB   1 1 
        4  9536 1 1 18 VAL HG11 H 293.167 -14.695  13.916 1.00 . A A . 18 VAL HG11 1 1 
        4  9537 1 1 18 VAL HG12 H 294.906 -14.844  14.188 1.00 . A A . 18 VAL HG12 1 1 
        4  9538 1 1 18 VAL HG13 H 294.138 -15.737  12.874 1.00 . A A . 18 VAL HG13 1 1 
        4  9539 1 1 18 VAL HG21 H 294.100 -14.829  10.742 1.00 . A A . 18 VAL HG21 1 1 
        4  9540 1 1 18 VAL HG22 H 294.008 -13.088  10.481 1.00 . A A . 18 VAL HG22 1 1 
        4  9541 1 1 18 VAL HG23 H 292.666 -13.935  11.249 1.00 . A A . 18 VAL HG23 1 1 
        4  9542 1 1 18 VAL N    N 293.839 -12.377  14.581 1.00 . A A . 18 VAL N    1 1 
        4  9543 1 1 18 VAL O    O 291.543 -11.921  13.291 1.00 . A A . 18 VAL O    1 1 
        4  9544 1 1 19 VAL C    C 291.156 -11.528   9.245 1.00 . A A . 19 VAL C    1 1 
        4  9545 1 1 19 VAL CA   C 291.231 -11.066  10.684 1.00 . A A . 19 VAL CA   1 1 
        4  9546 1 1 19 VAL CB   C 291.077  -9.542  10.701 1.00 . A A . 19 VAL CB   1 1 
        4  9547 1 1 19 VAL CG1  C 289.664  -9.128  10.304 1.00 . A A . 19 VAL CG1  1 1 
        4  9548 1 1 19 VAL CG2  C 291.437  -8.990  12.061 1.00 . A A . 19 VAL CG2  1 1 
        4  9549 1 1 19 VAL H    H 293.307 -11.478  10.754 1.00 . A A . 19 VAL H    1 1 
        4  9550 1 1 19 VAL HA   H 290.419 -11.491  11.243 1.00 . A A . 19 VAL HA   1 1 
        4  9551 1 1 19 VAL HB   H 291.760  -9.136   9.981 1.00 . A A . 19 VAL HB   1 1 
        4  9552 1 1 19 VAL HG11 H 289.013  -9.988  10.339 1.00 . A A . 19 VAL HG11 1 1 
        4  9553 1 1 19 VAL HG12 H 289.674  -8.725   9.303 1.00 . A A . 19 VAL HG12 1 1 
        4  9554 1 1 19 VAL HG13 H 289.302  -8.376  10.987 1.00 . A A . 19 VAL HG13 1 1 
        4  9555 1 1 19 VAL HG21 H 291.463  -7.911  12.014 1.00 . A A . 19 VAL HG21 1 1 
        4  9556 1 1 19 VAL HG22 H 292.408  -9.365  12.351 1.00 . A A . 19 VAL HG22 1 1 
        4  9557 1 1 19 VAL HG23 H 290.698  -9.306  12.780 1.00 . A A . 19 VAL HG23 1 1 
        4  9558 1 1 19 VAL N    N 292.485 -11.489  11.297 1.00 . A A . 19 VAL N    1 1 
        4  9559 1 1 19 VAL O    O 292.173 -11.648   8.574 1.00 . A A . 19 VAL O    1 1 
        4  9560 1 1 20 GLN C    C 289.500 -11.041   6.483 1.00 . A A . 20 GLN C    1 1 
        4  9561 1 1 20 GLN CA   C 289.791 -12.217   7.393 1.00 . A A . 20 GLN CA   1 1 
        4  9562 1 1 20 GLN CB   C 288.694 -13.271   7.306 1.00 . A A . 20 GLN CB   1 1 
        4  9563 1 1 20 GLN CD   C 289.077 -15.745   7.667 1.00 . A A . 20 GLN CD   1 1 
        4  9564 1 1 20 GLN CG   C 288.898 -14.386   8.311 1.00 . A A . 20 GLN CG   1 1 
        4  9565 1 1 20 GLN H    H 289.168 -11.663   9.335 1.00 . A A . 20 GLN H    1 1 
        4  9566 1 1 20 GLN HA   H 290.724 -12.660   7.083 1.00 . A A . 20 GLN HA   1 1 
        4  9567 1 1 20 GLN HB2  H 287.738 -12.804   7.496 1.00 . A A . 20 GLN HB2  1 1 
        4  9568 1 1 20 GLN HB3  H 288.691 -13.699   6.315 1.00 . A A . 20 GLN HB3  1 1 
        4  9569 1 1 20 GLN HE21 H 290.076 -16.384   9.263 1.00 . A A . 20 GLN HE21 1 1 
        4  9570 1 1 20 GLN HE22 H 289.887 -17.532   7.988 1.00 . A A . 20 GLN HE22 1 1 
        4  9571 1 1 20 GLN HG2  H 289.789 -14.162   8.881 1.00 . A A . 20 GLN HG2  1 1 
        4  9572 1 1 20 GLN HG3  H 288.045 -14.422   8.973 1.00 . A A . 20 GLN HG3  1 1 
        4  9573 1 1 20 GLN N    N 289.955 -11.778   8.764 1.00 . A A . 20 GLN N    1 1 
        4  9574 1 1 20 GLN NE2  N 289.745 -16.646   8.378 1.00 . A A . 20 GLN NE2  1 1 
        4  9575 1 1 20 GLN O    O 288.697 -10.166   6.806 1.00 . A A . 20 GLN O    1 1 
        4  9576 1 1 20 GLN OE1  O 288.623 -15.982   6.548 1.00 . A A . 20 GLN OE1  1 1 
        4  9577 1 1 21 PHE C    C 290.188 -10.542   2.964 1.00 . A A . 21 PHE C    1 1 
        4  9578 1 1 21 PHE CA   C 289.988  -9.987   4.348 1.00 . A A . 21 PHE CA   1 1 
        4  9579 1 1 21 PHE CB   C 291.009  -8.876   4.542 1.00 . A A . 21 PHE CB   1 1 
        4  9580 1 1 21 PHE CD1  C 289.815  -7.093   5.826 1.00 . A A . 21 PHE CD1  1 1 
        4  9581 1 1 21 PHE CD2  C 291.588  -8.274   6.891 1.00 . A A . 21 PHE CD2  1 1 
        4  9582 1 1 21 PHE CE1  C 289.623  -6.347   6.969 1.00 . A A . 21 PHE CE1  1 1 
        4  9583 1 1 21 PHE CE2  C 291.402  -7.527   8.035 1.00 . A A . 21 PHE CE2  1 1 
        4  9584 1 1 21 PHE CG   C 290.799  -8.063   5.776 1.00 . A A . 21 PHE CG   1 1 
        4  9585 1 1 21 PHE CZ   C 290.419  -6.564   8.073 1.00 . A A . 21 PHE CZ   1 1 
        4  9586 1 1 21 PHE H    H 290.770 -11.778   5.134 1.00 . A A . 21 PHE H    1 1 
        4  9587 1 1 21 PHE HA   H 288.992  -9.583   4.437 1.00 . A A . 21 PHE HA   1 1 
        4  9588 1 1 21 PHE HB2  H 291.995  -9.312   4.599 1.00 . A A . 21 PHE HB2  1 1 
        4  9589 1 1 21 PHE HB3  H 290.965  -8.216   3.687 1.00 . A A . 21 PHE HB3  1 1 
        4  9590 1 1 21 PHE HD1  H 289.195  -6.920   4.960 1.00 . A A . 21 PHE HD1  1 1 
        4  9591 1 1 21 PHE HD2  H 292.357  -9.034   6.860 1.00 . A A . 21 PHE HD2  1 1 
        4  9592 1 1 21 PHE HE1  H 288.852  -5.595   7.000 1.00 . A A . 21 PHE HE1  1 1 
        4  9593 1 1 21 PHE HE2  H 292.025  -7.694   8.898 1.00 . A A . 21 PHE HE2  1 1 
        4  9594 1 1 21 PHE HZ   H 290.273  -5.984   8.966 1.00 . A A . 21 PHE HZ   1 1 
        4  9595 1 1 21 PHE N    N 290.159 -11.039   5.338 1.00 . A A . 21 PHE N    1 1 
        4  9596 1 1 21 PHE O    O 291.300 -10.913   2.594 1.00 . A A . 21 PHE O    1 1 
        4  9597 1 1 22 LYS C    C 289.215  -9.863  -0.122 1.00 . A A . 22 LYS C    1 1 
        4  9598 1 1 22 LYS CA   C 289.257 -11.031   0.825 1.00 . A A . 22 LYS CA   1 1 
        4  9599 1 1 22 LYS CB   C 288.245 -12.122   0.500 1.00 . A A . 22 LYS CB   1 1 
        4  9600 1 1 22 LYS CD   C 286.216 -12.826  -0.683 1.00 . A A . 22 LYS CD   1 1 
        4  9601 1 1 22 LYS CE   C 286.283 -13.472  -2.045 1.00 . A A . 22 LYS CE   1 1 
        4  9602 1 1 22 LYS CG   C 287.270 -11.742  -0.512 1.00 . A A . 22 LYS CG   1 1 
        4  9603 1 1 22 LYS H    H 288.288 -10.207   2.509 1.00 . A A . 22 LYS H    1 1 
        4  9604 1 1 22 LYS HA   H 290.217 -11.454   0.728 1.00 . A A . 22 LYS HA   1 1 
        4  9605 1 1 22 LYS HB2  H 288.767 -12.962   0.096 1.00 . A A . 22 LYS HB2  1 1 
        4  9606 1 1 22 LYS HB3  H 287.721 -12.415   1.389 1.00 . A A . 22 LYS HB3  1 1 
        4  9607 1 1 22 LYS HD2  H 286.392 -13.595   0.056 1.00 . A A . 22 LYS HD2  1 1 
        4  9608 1 1 22 LYS HD3  H 285.239 -12.397  -0.544 1.00 . A A . 22 LYS HD3  1 1 
        4  9609 1 1 22 LYS HE2  H 285.822 -12.813  -2.764 1.00 . A A . 22 LYS HE2  1 1 
        4  9610 1 1 22 LYS HE3  H 287.320 -13.622  -2.299 1.00 . A A . 22 LYS HE3  1 1 
        4  9611 1 1 22 LYS HG2  H 286.837 -10.832  -0.212 1.00 . A A . 22 LYS HG2  1 1 
        4  9612 1 1 22 LYS HG3  H 287.800 -11.604  -1.412 1.00 . A A . 22 LYS HG3  1 1 
        4  9613 1 1 22 LYS HZ1  H 285.540 -15.148  -3.047 1.00 . A A . 22 LYS HZ1  1 1 
        4  9614 1 1 22 LYS HZ2  H 284.612 -14.681  -1.713 1.00 . A A . 22 LYS HZ2  1 1 
        4  9615 1 1 22 LYS HZ3  H 286.088 -15.474  -1.479 1.00 . A A . 22 LYS HZ3  1 1 
        4  9616 1 1 22 LYS N    N 289.139 -10.555   2.181 1.00 . A A . 22 LYS N    1 1 
        4  9617 1 1 22 LYS NZ   N 285.582 -14.785  -2.073 1.00 . A A . 22 LYS NZ   1 1 
        4  9618 1 1 22 LYS O    O 288.329  -9.009  -0.055 1.00 . A A . 22 LYS O    1 1 
        4  9619 1 1 23 ILE C    C 291.066  -9.249  -3.175 1.00 . A A . 23 ILE C    1 1 
        4  9620 1 1 23 ILE CA   C 290.349  -8.746  -1.931 1.00 . A A . 23 ILE CA   1 1 
        4  9621 1 1 23 ILE CB   C 291.094  -7.538  -1.293 1.00 . A A . 23 ILE CB   1 1 
        4  9622 1 1 23 ILE CD1  C 293.534  -6.839  -1.635 1.00 . A A . 23 ILE CD1  1 1 
        4  9623 1 1 23 ILE CG1  C 292.150  -6.956  -2.242 1.00 . A A . 23 ILE CG1  1 1 
        4  9624 1 1 23 ILE CG2  C 291.726  -7.937   0.037 1.00 . A A . 23 ILE CG2  1 1 
        4  9625 1 1 23 ILE H    H 290.897 -10.520  -0.978 1.00 . A A . 23 ILE H    1 1 
        4  9626 1 1 23 ILE HA   H 289.362  -8.424  -2.210 1.00 . A A . 23 ILE HA   1 1 
        4  9627 1 1 23 ILE HB   H 290.359  -6.774  -1.085 1.00 . A A . 23 ILE HB   1 1 
        4  9628 1 1 23 ILE HD11 H 293.507  -6.142  -0.809 1.00 . A A . 23 ILE HD11 1 1 
        4  9629 1 1 23 ILE HD12 H 294.227  -6.487  -2.384 1.00 . A A . 23 ILE HD12 1 1 
        4  9630 1 1 23 ILE HD13 H 293.852  -7.807  -1.278 1.00 . A A . 23 ILE HD13 1 1 
        4  9631 1 1 23 ILE HG12 H 292.224  -7.583  -3.110 1.00 . A A . 23 ILE HG12 1 1 
        4  9632 1 1 23 ILE HG13 H 291.838  -5.974  -2.546 1.00 . A A . 23 ILE HG13 1 1 
        4  9633 1 1 23 ILE HG21 H 290.960  -8.295   0.708 1.00 . A A . 23 ILE HG21 1 1 
        4  9634 1 1 23 ILE HG22 H 292.217  -7.081   0.474 1.00 . A A . 23 ILE HG22 1 1 
        4  9635 1 1 23 ILE HG23 H 292.451  -8.720  -0.132 1.00 . A A . 23 ILE HG23 1 1 
        4  9636 1 1 23 ILE N    N 290.214  -9.817  -0.982 1.00 . A A . 23 ILE N    1 1 
        4  9637 1 1 23 ILE O    O 292.105  -9.903  -3.088 1.00 . A A . 23 ILE O    1 1 
        4  9638 1 1 24 LYS C    C 292.515  -9.560  -5.560 1.00 . A A . 24 LYS C    1 1 
        4  9639 1 1 24 LYS CA   C 291.004  -9.370  -5.612 1.00 . A A . 24 LYS CA   1 1 
        4  9640 1 1 24 LYS CB   C 290.607  -8.400  -6.681 1.00 . A A . 24 LYS CB   1 1 
        4  9641 1 1 24 LYS CD   C 288.578  -7.479  -7.784 1.00 . A A . 24 LYS CD   1 1 
        4  9642 1 1 24 LYS CE   C 287.867  -6.607  -6.768 1.00 . A A . 24 LYS CE   1 1 
        4  9643 1 1 24 LYS CG   C 289.189  -8.676  -7.125 1.00 . A A . 24 LYS CG   1 1 
        4  9644 1 1 24 LYS H    H 289.631  -8.450  -4.259 1.00 . A A . 24 LYS H    1 1 
        4  9645 1 1 24 LYS HA   H 290.544 -10.305  -5.850 1.00 . A A . 24 LYS HA   1 1 
        4  9646 1 1 24 LYS HB2  H 290.680  -7.396  -6.291 1.00 . A A . 24 LYS HB2  1 1 
        4  9647 1 1 24 LYS HB3  H 291.263  -8.509  -7.530 1.00 . A A . 24 LYS HB3  1 1 
        4  9648 1 1 24 LYS HD2  H 289.363  -6.917  -8.246 1.00 . A A . 24 LYS HD2  1 1 
        4  9649 1 1 24 LYS HD3  H 287.874  -7.812  -8.526 1.00 . A A . 24 LYS HD3  1 1 
        4  9650 1 1 24 LYS HE2  H 286.904  -7.038  -6.558 1.00 . A A . 24 LYS HE2  1 1 
        4  9651 1 1 24 LYS HE3  H 288.461  -6.589  -5.863 1.00 . A A . 24 LYS HE3  1 1 
        4  9652 1 1 24 LYS HG2  H 289.193  -9.503  -7.817 1.00 . A A . 24 LYS HG2  1 1 
        4  9653 1 1 24 LYS HG3  H 288.600  -8.937  -6.257 1.00 . A A . 24 LYS HG3  1 1 
        4  9654 1 1 24 LYS HZ1  H 288.443  -4.948  -7.897 1.00 . A A . 24 LYS HZ1  1 1 
        4  9655 1 1 24 LYS HZ2  H 287.649  -4.554  -6.458 1.00 . A A . 24 LYS HZ2  1 1 
        4  9656 1 1 24 LYS HZ3  H 286.768  -5.144  -7.773 1.00 . A A . 24 LYS HZ3  1 1 
        4  9657 1 1 24 LYS N    N 290.471  -8.949  -4.320 1.00 . A A . 24 LYS N    1 1 
        4  9658 1 1 24 LYS NZ   N 287.669  -5.216  -7.258 1.00 . A A . 24 LYS NZ   1 1 
        4  9659 1 1 24 LYS O    O 293.228  -8.764  -4.951 1.00 . A A . 24 LYS O    1 1 
        4  9660 1 1 25 ARG C    C 295.318  -9.837  -6.553 1.00 . A A . 25 ARG C    1 1 
        4  9661 1 1 25 ARG CA   C 294.409 -10.980  -6.124 1.00 . A A . 25 ARG CA   1 1 
        4  9662 1 1 25 ARG CB   C 294.667 -12.203  -6.996 1.00 . A A . 25 ARG CB   1 1 
        4  9663 1 1 25 ARG CD   C 294.387 -14.691  -7.204 1.00 . A A . 25 ARG CD   1 1 
        4  9664 1 1 25 ARG CG   C 293.840 -13.410  -6.595 1.00 . A A . 25 ARG CG   1 1 
        4  9665 1 1 25 ARG CZ   C 292.520 -16.249  -6.811 1.00 . A A . 25 ARG CZ   1 1 
        4  9666 1 1 25 ARG H    H 292.387 -11.273  -6.595 1.00 . A A . 25 ARG H    1 1 
        4  9667 1 1 25 ARG HA   H 294.654 -11.237  -5.106 1.00 . A A . 25 ARG HA   1 1 
        4  9668 1 1 25 ARG HB2  H 294.445 -11.960  -8.026 1.00 . A A . 25 ARG HB2  1 1 
        4  9669 1 1 25 ARG HB3  H 295.700 -12.467  -6.914 1.00 . A A . 25 ARG HB3  1 1 
        4  9670 1 1 25 ARG HD2  H 294.181 -14.687  -8.263 1.00 . A A . 25 ARG HD2  1 1 
        4  9671 1 1 25 ARG HD3  H 295.455 -14.722  -7.045 1.00 . A A . 25 ARG HD3  1 1 
        4  9672 1 1 25 ARG HE   H 294.346 -16.431  -6.026 1.00 . A A . 25 ARG HE   1 1 
        4  9673 1 1 25 ARG HG2  H 293.852 -13.500  -5.520 1.00 . A A . 25 ARG HG2  1 1 
        4  9674 1 1 25 ARG HG3  H 292.830 -13.264  -6.933 1.00 . A A . 25 ARG HG3  1 1 
        4  9675 1 1 25 ARG HH11 H 292.081 -14.708  -8.046 1.00 . A A . 25 ARG HH11 1 1 
        4  9676 1 1 25 ARG HH12 H 290.782 -15.813  -7.749 1.00 . A A . 25 ARG HH12 1 1 
        4  9677 1 1 25 ARG HH21 H 292.638 -17.887  -5.633 1.00 . A A . 25 ARG HH21 1 1 
        4  9678 1 1 25 ARG HH22 H 291.097 -17.618  -6.378 1.00 . A A . 25 ARG HH22 1 1 
        4  9679 1 1 25 ARG N    N 292.992 -10.645  -6.151 1.00 . A A . 25 ARG N    1 1 
        4  9680 1 1 25 ARG NE   N 293.783 -15.880  -6.609 1.00 . A A . 25 ARG NE   1 1 
        4  9681 1 1 25 ARG NH1  N 291.730 -15.531  -7.600 1.00 . A A . 25 ARG NH1  1 1 
        4  9682 1 1 25 ARG NH2  N 292.046 -17.341  -6.226 1.00 . A A . 25 ARG NH2  1 1 
        4  9683 1 1 25 ARG O    O 296.230  -9.465  -5.818 1.00 . A A . 25 ARG O    1 1 
        4  9684 1 1 26 HIS C    C 295.668  -6.893  -7.543 1.00 . A A . 26 HIS C    1 1 
        4  9685 1 1 26 HIS CA   C 295.952  -8.223  -8.236 1.00 . A A . 26 HIS CA   1 1 
        4  9686 1 1 26 HIS CB   C 295.807  -8.063  -9.748 1.00 . A A . 26 HIS CB   1 1 
        4  9687 1 1 26 HIS CD2  C 297.283  -9.941 -10.767 1.00 . A A . 26 HIS CD2  1 1 
        4  9688 1 1 26 HIS CE1  C 298.792  -8.674 -11.729 1.00 . A A . 26 HIS CE1  1 1 
        4  9689 1 1 26 HIS CG   C 296.949  -8.651 -10.519 1.00 . A A . 26 HIS CG   1 1 
        4  9690 1 1 26 HIS H    H 294.377  -9.639  -8.304 1.00 . A A . 26 HIS H    1 1 
        4  9691 1 1 26 HIS HA   H 296.973  -8.501  -8.021 1.00 . A A . 26 HIS HA   1 1 
        4  9692 1 1 26 HIS HB2  H 294.898  -8.548 -10.072 1.00 . A A . 26 HIS HB2  1 1 
        4  9693 1 1 26 HIS HB3  H 295.755  -7.010  -9.983 1.00 . A A . 26 HIS HB3  1 1 
        4  9694 1 1 26 HIS HD1  H 297.951  -6.904 -11.139 1.00 . A A . 26 HIS HD1  1 1 
        4  9695 1 1 26 HIS HD2  H 296.742 -10.818 -10.439 1.00 . A A . 26 HIS HD2  1 1 
        4  9696 1 1 26 HIS HE1  H 299.658  -8.351 -12.288 1.00 . A A . 26 HIS HE1  1 1 
        4  9697 1 1 26 HIS HE2  H 298.957 -10.715 -11.770 1.00 . A A . 26 HIS HE2  1 1 
        4  9698 1 1 26 HIS N    N 295.101  -9.298  -7.742 1.00 . A A . 26 HIS N    1 1 
        4  9699 1 1 26 HIS ND1  N 297.915  -7.883 -11.136 1.00 . A A . 26 HIS ND1  1 1 
        4  9700 1 1 26 HIS NE2  N 298.432  -9.926 -11.519 1.00 . A A . 26 HIS NE2  1 1 
        4  9701 1 1 26 HIS O    O 295.920  -5.832  -8.114 1.00 . A A . 26 HIS O    1 1 
        4  9702 1 1 27 THR C    C 295.990  -5.522  -4.502 1.00 . A A . 27 THR C    1 1 
        4  9703 1 1 27 THR CA   C 294.925  -5.711  -5.567 1.00 . A A . 27 THR CA   1 1 
        4  9704 1 1 27 THR CB   C 293.540  -5.724  -4.921 1.00 . A A . 27 THR CB   1 1 
        4  9705 1 1 27 THR CG2  C 293.343  -4.622  -3.893 1.00 . A A . 27 THR CG2  1 1 
        4  9706 1 1 27 THR H    H 295.025  -7.796  -5.865 1.00 . A A . 27 THR H    1 1 
        4  9707 1 1 27 THR HA   H 294.980  -4.890  -6.265 1.00 . A A . 27 THR HA   1 1 
        4  9708 1 1 27 THR HB   H 293.375  -6.674  -4.435 1.00 . A A . 27 THR HB   1 1 
        4  9709 1 1 27 THR HG1  H 292.489  -4.627  -6.132 1.00 . A A . 27 THR HG1  1 1 
        4  9710 1 1 27 THR HG21 H 292.355  -4.699  -3.469 1.00 . A A . 27 THR HG21 1 1 
        4  9711 1 1 27 THR HG22 H 293.451  -3.662  -4.372 1.00 . A A . 27 THR HG22 1 1 
        4  9712 1 1 27 THR HG23 H 294.082  -4.716  -3.109 1.00 . A A . 27 THR HG23 1 1 
        4  9713 1 1 27 THR N    N 295.182  -6.937  -6.305 1.00 . A A . 27 THR N    1 1 
        4  9714 1 1 27 THR O    O 296.424  -6.484  -3.871 1.00 . A A . 27 THR O    1 1 
        4  9715 1 1 27 THR OG1  O 292.551  -5.557  -5.904 1.00 . A A . 27 THR OG1  1 1 
        4  9716 1 1 28 PRO C    C 296.916  -4.311  -1.873 1.00 . A A . 28 PRO C    1 1 
        4  9717 1 1 28 PRO CA   C 297.430  -4.000  -3.264 1.00 . A A . 28 PRO CA   1 1 
        4  9718 1 1 28 PRO CB   C 297.722  -2.505  -3.419 1.00 . A A . 28 PRO CB   1 1 
        4  9719 1 1 28 PRO CD   C 295.953  -3.063  -4.944 1.00 . A A . 28 PRO CD   1 1 
        4  9720 1 1 28 PRO CG   C 297.053  -2.079  -4.685 1.00 . A A . 28 PRO CG   1 1 
        4  9721 1 1 28 PRO HA   H 298.332  -4.571  -3.441 1.00 . A A . 28 PRO HA   1 1 
        4  9722 1 1 28 PRO HB2  H 297.327  -1.975  -2.569 1.00 . A A . 28 PRO HB2  1 1 
        4  9723 1 1 28 PRO HB3  H 298.788  -2.357  -3.474 1.00 . A A . 28 PRO HB3  1 1 
        4  9724 1 1 28 PRO HD2  H 295.026  -2.714  -4.510 1.00 . A A . 28 PRO HD2  1 1 
        4  9725 1 1 28 PRO HD3  H 295.837  -3.227  -6.005 1.00 . A A . 28 PRO HD3  1 1 
        4  9726 1 1 28 PRO HG2  H 296.640  -1.090  -4.564 1.00 . A A . 28 PRO HG2  1 1 
        4  9727 1 1 28 PRO HG3  H 297.765  -2.092  -5.497 1.00 . A A . 28 PRO HG3  1 1 
        4  9728 1 1 28 PRO N    N 296.422  -4.280  -4.270 1.00 . A A . 28 PRO N    1 1 
        4  9729 1 1 28 PRO O    O 295.864  -3.822  -1.460 1.00 . A A . 28 PRO O    1 1 
        4  9730 1 1 29 LEU C    C 297.107  -4.316   1.091 1.00 . A A . 29 LEU C    1 1 
        4  9731 1 1 29 LEU CA   C 297.289  -5.527   0.188 1.00 . A A . 29 LEU CA   1 1 
        4  9732 1 1 29 LEU CB   C 298.322  -6.491   0.760 1.00 . A A . 29 LEU CB   1 1 
        4  9733 1 1 29 LEU CD1  C 299.753  -8.456   0.135 1.00 . A A . 29 LEU CD1  1 1 
        4  9734 1 1 29 LEU CD2  C 297.313  -8.775   0.584 1.00 . A A . 29 LEU CD2  1 1 
        4  9735 1 1 29 LEU CG   C 298.373  -7.834   0.037 1.00 . A A . 29 LEU CG   1 1 
        4  9736 1 1 29 LEU H    H 298.488  -5.491  -1.547 1.00 . A A . 29 LEU H    1 1 
        4  9737 1 1 29 LEU HA   H 296.341  -6.042   0.121 1.00 . A A . 29 LEU HA   1 1 
        4  9738 1 1 29 LEU HB2  H 299.297  -6.027   0.699 1.00 . A A . 29 LEU HB2  1 1 
        4  9739 1 1 29 LEU HB3  H 298.088  -6.672   1.798 1.00 . A A . 29 LEU HB3  1 1 
        4  9740 1 1 29 LEU HD11 H 299.734  -9.262   0.854 1.00 . A A . 29 LEU HD11 1 1 
        4  9741 1 1 29 LEU HD12 H 300.464  -7.708   0.450 1.00 . A A . 29 LEU HD12 1 1 
        4  9742 1 1 29 LEU HD13 H 300.041  -8.844  -0.832 1.00 . A A . 29 LEU HD13 1 1 
        4  9743 1 1 29 LEU HD21 H 297.025  -8.461   1.582 1.00 . A A . 29 LEU HD21 1 1 
        4  9744 1 1 29 LEU HD22 H 297.711  -9.778   0.620 1.00 . A A . 29 LEU HD22 1 1 
        4  9745 1 1 29 LEU HD23 H 296.451  -8.754  -0.068 1.00 . A A . 29 LEU HD23 1 1 
        4  9746 1 1 29 LEU HG   H 298.160  -7.672  -1.009 1.00 . A A . 29 LEU HG   1 1 
        4  9747 1 1 29 LEU N    N 297.662  -5.135  -1.158 1.00 . A A . 29 LEU N    1 1 
        4  9748 1 1 29 LEU O    O 296.476  -4.415   2.142 1.00 . A A . 29 LEU O    1 1 
        4  9749 1 1 30 SER C    C 296.013  -1.708   1.794 1.00 . A A . 30 SER C    1 1 
        4  9750 1 1 30 SER CA   C 297.482  -1.937   1.450 1.00 . A A . 30 SER CA   1 1 
        4  9751 1 1 30 SER CB   C 298.038  -0.737   0.677 1.00 . A A . 30 SER CB   1 1 
        4  9752 1 1 30 SER H    H 298.100  -3.111  -0.186 1.00 . A A . 30 SER H    1 1 
        4  9753 1 1 30 SER HA   H 298.039  -2.058   2.365 1.00 . A A . 30 SER HA   1 1 
        4  9754 1 1 30 SER HB2  H 299.108  -0.683   0.822 1.00 . A A . 30 SER HB2  1 1 
        4  9755 1 1 30 SER HB3  H 297.825  -0.858  -0.375 1.00 . A A . 30 SER HB3  1 1 
        4  9756 1 1 30 SER HG   H 296.711   0.701   0.563 1.00 . A A . 30 SER HG   1 1 
        4  9757 1 1 30 SER N    N 297.631  -3.160   0.672 1.00 . A A . 30 SER N    1 1 
        4  9758 1 1 30 SER O    O 295.690  -1.050   2.783 1.00 . A A . 30 SER O    1 1 
        4  9759 1 1 30 SER OG   O 297.457   0.477   1.125 1.00 . A A . 30 SER OG   1 1 
        4  9760 1 1 31 LYS C    C 293.312  -3.115   2.350 1.00 . A A . 31 LYS C    1 1 
        4  9761 1 1 31 LYS CA   C 293.698  -2.178   1.218 1.00 . A A . 31 LYS CA   1 1 
        4  9762 1 1 31 LYS CB   C 292.935  -2.540  -0.054 1.00 . A A . 31 LYS CB   1 1 
        4  9763 1 1 31 LYS CD   C 290.797  -2.226  -1.315 1.00 . A A . 31 LYS CD   1 1 
        4  9764 1 1 31 LYS CE   C 290.733  -0.780  -1.770 1.00 . A A . 31 LYS CE   1 1 
        4  9765 1 1 31 LYS CG   C 291.435  -2.350   0.057 1.00 . A A . 31 LYS CG   1 1 
        4  9766 1 1 31 LYS H    H 295.440  -2.826   0.228 1.00 . A A . 31 LYS H    1 1 
        4  9767 1 1 31 LYS HA   H 293.473  -1.160   1.500 1.00 . A A . 31 LYS HA   1 1 
        4  9768 1 1 31 LYS HB2  H 293.295  -1.923  -0.863 1.00 . A A . 31 LYS HB2  1 1 
        4  9769 1 1 31 LYS HB3  H 293.126  -3.576  -0.293 1.00 . A A . 31 LYS HB3  1 1 
        4  9770 1 1 31 LYS HD2  H 291.383  -2.790  -2.027 1.00 . A A . 31 LYS HD2  1 1 
        4  9771 1 1 31 LYS HD3  H 289.796  -2.624  -1.272 1.00 . A A . 31 LYS HD3  1 1 
        4  9772 1 1 31 LYS HE2  H 291.144  -0.153  -0.995 1.00 . A A . 31 LYS HE2  1 1 
        4  9773 1 1 31 LYS HE3  H 291.324  -0.677  -2.668 1.00 . A A . 31 LYS HE3  1 1 
        4  9774 1 1 31 LYS HG2  H 291.011  -3.201   0.567 1.00 . A A . 31 LYS HG2  1 1 
        4  9775 1 1 31 LYS HG3  H 291.235  -1.451   0.621 1.00 . A A . 31 LYS HG3  1 1 
        4  9776 1 1 31 LYS HZ1  H 288.666  -0.913  -1.496 1.00 . A A . 31 LYS HZ1  1 1 
        4  9777 1 1 31 LYS HZ2  H 289.121  -0.470  -3.063 1.00 . A A . 31 LYS HZ2  1 1 
        4  9778 1 1 31 LYS HZ3  H 289.216   0.656  -1.806 1.00 . A A . 31 LYS HZ3  1 1 
        4  9779 1 1 31 LYS N    N 295.126  -2.286   0.985 1.00 . A A . 31 LYS N    1 1 
        4  9780 1 1 31 LYS NZ   N 289.337  -0.347  -2.054 1.00 . A A . 31 LYS NZ   1 1 
        4  9781 1 1 31 LYS O    O 292.592  -2.739   3.275 1.00 . A A . 31 LYS O    1 1 
        4  9782 1 1 32 LEU C    C 294.060  -4.864   4.644 1.00 . A A . 32 LEU C    1 1 
        4  9783 1 1 32 LEU CA   C 293.584  -5.362   3.279 1.00 . A A . 32 LEU CA   1 1 
        4  9784 1 1 32 LEU CB   C 294.324  -6.638   2.843 1.00 . A A . 32 LEU CB   1 1 
        4  9785 1 1 32 LEU CD1  C 294.306  -9.115   2.976 1.00 . A A . 32 LEU CD1  1 1 
        4  9786 1 1 32 LEU CD2  C 295.530  -7.817   4.697 1.00 . A A . 32 LEU CD2  1 1 
        4  9787 1 1 32 LEU CG   C 294.315  -7.842   3.791 1.00 . A A . 32 LEU CG   1 1 
        4  9788 1 1 32 LEU H    H 294.402  -4.572   1.513 1.00 . A A . 32 LEU H    1 1 
        4  9789 1 1 32 LEU HA   H 292.521  -5.554   3.320 1.00 . A A . 32 LEU HA   1 1 
        4  9790 1 1 32 LEU HB2  H 293.894  -6.964   1.909 1.00 . A A . 32 LEU HB2  1 1 
        4  9791 1 1 32 LEU HB3  H 295.351  -6.372   2.659 1.00 . A A . 32 LEU HB3  1 1 
        4  9792 1 1 32 LEU HD11 H 294.951  -9.843   3.442 1.00 . A A . 32 LEU HD11 1 1 
        4  9793 1 1 32 LEU HD12 H 294.658  -8.908   1.976 1.00 . A A . 32 LEU HD12 1 1 
        4  9794 1 1 32 LEU HD13 H 293.299  -9.501   2.930 1.00 . A A . 32 LEU HD13 1 1 
        4  9795 1 1 32 LEU HD21 H 295.301  -8.333   5.623 1.00 . A A . 32 LEU HD21 1 1 
        4  9796 1 1 32 LEU HD22 H 295.800  -6.792   4.910 1.00 . A A . 32 LEU HD22 1 1 
        4  9797 1 1 32 LEU HD23 H 296.353  -8.313   4.194 1.00 . A A . 32 LEU HD23 1 1 
        4  9798 1 1 32 LEU HG   H 293.431  -7.841   4.402 1.00 . A A . 32 LEU HG   1 1 
        4  9799 1 1 32 LEU N    N 293.825  -4.339   2.271 1.00 . A A . 32 LEU N    1 1 
        4  9800 1 1 32 LEU O    O 293.359  -5.009   5.646 1.00 . A A . 32 LEU O    1 1 
        4  9801 1 1 33 MET C    C 295.042  -2.496   6.379 1.00 . A A . 33 MET C    1 1 
        4  9802 1 1 33 MET CA   C 295.804  -3.734   5.922 1.00 . A A . 33 MET CA   1 1 
        4  9803 1 1 33 MET CB   C 297.300  -3.408   5.824 1.00 . A A . 33 MET CB   1 1 
        4  9804 1 1 33 MET CE   C 300.631  -4.103   4.509 1.00 . A A . 33 MET CE   1 1 
        4  9805 1 1 33 MET CG   C 297.896  -3.607   4.461 1.00 . A A . 33 MET CG   1 1 
        4  9806 1 1 33 MET H    H 295.764  -4.179   3.851 1.00 . A A . 33 MET H    1 1 
        4  9807 1 1 33 MET HA   H 295.679  -4.495   6.654 1.00 . A A . 33 MET HA   1 1 
        4  9808 1 1 33 MET HB2  H 297.458  -2.381   6.117 1.00 . A A . 33 MET HB2  1 1 
        4  9809 1 1 33 MET HB3  H 297.824  -4.041   6.500 1.00 . A A . 33 MET HB3  1 1 
        4  9810 1 1 33 MET HE1  H 300.270  -4.984   4.000 1.00 . A A . 33 MET HE1  1 1 
        4  9811 1 1 33 MET HE2  H 300.717  -4.307   5.567 1.00 . A A . 33 MET HE2  1 1 
        4  9812 1 1 33 MET HE3  H 301.601  -3.827   4.110 1.00 . A A . 33 MET HE3  1 1 
        4  9813 1 1 33 MET HG2  H 298.040  -4.664   4.298 1.00 . A A . 33 MET HG2  1 1 
        4  9814 1 1 33 MET HG3  H 297.198  -3.229   3.750 1.00 . A A . 33 MET HG3  1 1 
        4  9815 1 1 33 MET N    N 295.253  -4.263   4.675 1.00 . A A . 33 MET N    1 1 
        4  9816 1 1 33 MET O    O 294.739  -2.346   7.561 1.00 . A A . 33 MET O    1 1 
        4  9817 1 1 33 MET SD   S 299.477  -2.758   4.258 1.00 . A A . 33 MET SD   1 1 
        4  9818 1 1 34 LYS C    C 292.703  -0.740   6.485 1.00 . A A . 34 LYS C    1 1 
        4  9819 1 1 34 LYS CA   C 293.991  -0.394   5.753 1.00 . A A . 34 LYS CA   1 1 
        4  9820 1 1 34 LYS CB   C 293.680   0.393   4.481 1.00 . A A . 34 LYS CB   1 1 
        4  9821 1 1 34 LYS CD   C 294.623   2.698   4.779 1.00 . A A . 34 LYS CD   1 1 
        4  9822 1 1 34 LYS CE   C 294.814   3.856   3.815 1.00 . A A . 34 LYS CE   1 1 
        4  9823 1 1 34 LYS CG   C 294.782   1.358   4.080 1.00 . A A . 34 LYS CG   1 1 
        4  9824 1 1 34 LYS H    H 294.989  -1.795   4.509 1.00 . A A . 34 LYS H    1 1 
        4  9825 1 1 34 LYS HA   H 294.608   0.210   6.407 1.00 . A A . 34 LYS HA   1 1 
        4  9826 1 1 34 LYS HB2  H 293.525  -0.301   3.669 1.00 . A A . 34 LYS HB2  1 1 
        4  9827 1 1 34 LYS HB3  H 292.776   0.962   4.636 1.00 . A A . 34 LYS HB3  1 1 
        4  9828 1 1 34 LYS HD2  H 293.632   2.756   5.204 1.00 . A A . 34 LYS HD2  1 1 
        4  9829 1 1 34 LYS HD3  H 295.357   2.770   5.565 1.00 . A A . 34 LYS HD3  1 1 
        4  9830 1 1 34 LYS HE2  H 295.606   3.608   3.125 1.00 . A A . 34 LYS HE2  1 1 
        4  9831 1 1 34 LYS HE3  H 293.895   4.006   3.268 1.00 . A A . 34 LYS HE3  1 1 
        4  9832 1 1 34 LYS HG2  H 295.736   0.932   4.352 1.00 . A A . 34 LYS HG2  1 1 
        4  9833 1 1 34 LYS HG3  H 294.744   1.510   3.012 1.00 . A A . 34 LYS HG3  1 1 
        4  9834 1 1 34 LYS HZ1  H 294.741   5.932   4.038 1.00 . A A . 34 LYS HZ1  1 1 
        4  9835 1 1 34 LYS HZ2  H 296.199   5.240   4.542 1.00 . A A . 34 LYS HZ2  1 1 
        4  9836 1 1 34 LYS HZ3  H 294.815   5.088   5.503 1.00 . A A . 34 LYS HZ3  1 1 
        4  9837 1 1 34 LYS N    N 294.728  -1.614   5.435 1.00 . A A . 34 LYS N    1 1 
        4  9838 1 1 34 LYS NZ   N 295.167   5.117   4.524 1.00 . A A . 34 LYS NZ   1 1 
        4  9839 1 1 34 LYS O    O 292.308  -0.056   7.428 1.00 . A A . 34 LYS O    1 1 
        4  9840 1 1 35 ALA C    C 291.177  -2.855   8.072 1.00 . A A . 35 ALA C    1 1 
        4  9841 1 1 35 ALA CA   C 290.847  -2.296   6.694 1.00 . A A . 35 ALA CA   1 1 
        4  9842 1 1 35 ALA CB   C 290.178  -3.352   5.824 1.00 . A A . 35 ALA CB   1 1 
        4  9843 1 1 35 ALA H    H 292.450  -2.348   5.322 1.00 . A A . 35 ALA H    1 1 
        4  9844 1 1 35 ALA HA   H 290.171  -1.452   6.802 1.00 . A A . 35 ALA HA   1 1 
        4  9845 1 1 35 ALA HB1  H 289.594  -2.868   5.055 1.00 . A A . 35 ALA HB1  1 1 
        4  9846 1 1 35 ALA HB2  H 289.532  -3.961   6.434 1.00 . A A . 35 ALA HB2  1 1 
        4  9847 1 1 35 ALA HB3  H 290.934  -3.976   5.362 1.00 . A A . 35 ALA HB3  1 1 
        4  9848 1 1 35 ALA N    N 292.070  -1.829   6.062 1.00 . A A . 35 ALA N    1 1 
        4  9849 1 1 35 ALA O    O 290.443  -2.644   9.038 1.00 . A A . 35 ALA O    1 1 
        4  9850 1 1 36 TYR C    C 293.105  -2.981  10.384 1.00 . A A . 36 TYR C    1 1 
        4  9851 1 1 36 TYR CA   C 292.796  -4.101   9.409 1.00 . A A . 36 TYR CA   1 1 
        4  9852 1 1 36 TYR CB   C 294.074  -4.885   9.187 1.00 . A A . 36 TYR CB   1 1 
        4  9853 1 1 36 TYR CD1  C 293.674  -6.486  11.071 1.00 . A A . 36 TYR CD1  1 1 
        4  9854 1 1 36 TYR CD2  C 295.786  -5.379  10.986 1.00 . A A . 36 TYR CD2  1 1 
        4  9855 1 1 36 TYR CE1  C 294.063  -7.138  12.219 1.00 . A A . 36 TYR CE1  1 1 
        4  9856 1 1 36 TYR CE2  C 296.180  -6.028  12.131 1.00 . A A . 36 TYR CE2  1 1 
        4  9857 1 1 36 TYR CG   C 294.525  -5.598  10.434 1.00 . A A . 36 TYR CG   1 1 
        4  9858 1 1 36 TYR CZ   C 295.318  -6.909  12.747 1.00 . A A . 36 TYR CZ   1 1 
        4  9859 1 1 36 TYR H    H 292.865  -3.639   7.347 1.00 . A A . 36 TYR H    1 1 
        4  9860 1 1 36 TYR HA   H 292.034  -4.756   9.827 1.00 . A A . 36 TYR HA   1 1 
        4  9861 1 1 36 TYR HB2  H 293.932  -5.611   8.403 1.00 . A A . 36 TYR HB2  1 1 
        4  9862 1 1 36 TYR HB3  H 294.844  -4.198   8.899 1.00 . A A . 36 TYR HB3  1 1 
        4  9863 1 1 36 TYR HD1  H 292.686  -6.665  10.655 1.00 . A A . 36 TYR HD1  1 1 
        4  9864 1 1 36 TYR HD2  H 296.464  -4.689  10.513 1.00 . A A . 36 TYR HD2  1 1 
        4  9865 1 1 36 TYR HE1  H 293.388  -7.822  12.695 1.00 . A A . 36 TYR HE1  1 1 
        4  9866 1 1 36 TYR HE2  H 297.166  -5.844  12.533 1.00 . A A . 36 TYR HE2  1 1 
        4  9867 1 1 36 TYR HH   H 295.296  -7.145  14.655 1.00 . A A . 36 TYR HH   1 1 
        4  9868 1 1 36 TYR N    N 292.317  -3.537   8.153 1.00 . A A . 36 TYR N    1 1 
        4  9869 1 1 36 TYR O    O 292.787  -3.056  11.569 1.00 . A A . 36 TYR O    1 1 
        4  9870 1 1 36 TYR OH   O 295.708  -7.560  13.895 1.00 . A A . 36 TYR OH   1 1 
        4  9871 1 1 37 CYS C    C 292.773  -0.096  11.106 1.00 . A A . 37 CYS C    1 1 
        4  9872 1 1 37 CYS CA   C 294.057  -0.763  10.656 1.00 . A A . 37 CYS CA   1 1 
        4  9873 1 1 37 CYS CB   C 294.901   0.199   9.820 1.00 . A A . 37 CYS CB   1 1 
        4  9874 1 1 37 CYS H    H 293.924  -1.905   8.902 1.00 . A A . 37 CYS H    1 1 
        4  9875 1 1 37 CYS HA   H 294.616  -1.088  11.518 1.00 . A A . 37 CYS HA   1 1 
        4  9876 1 1 37 CYS HB2  H 294.618   0.100   8.782 1.00 . A A . 37 CYS HB2  1 1 
        4  9877 1 1 37 CYS HB3  H 294.714   1.211  10.139 1.00 . A A . 37 CYS HB3  1 1 
        4  9878 1 1 37 CYS HG   H 297.029   0.451  10.631 1.00 . A A . 37 CYS HG   1 1 
        4  9879 1 1 37 CYS N    N 293.718  -1.926   9.860 1.00 . A A . 37 CYS N    1 1 
        4  9880 1 1 37 CYS O    O 292.653   0.381  12.234 1.00 . A A . 37 CYS O    1 1 
        4  9881 1 1 37 CYS SG   S 296.677  -0.101   9.928 1.00 . A A . 37 CYS SG   1 1 
        4  9882 1 1 38 GLU C    C 289.785  -0.399  11.516 1.00 . A A . 38 GLU C    1 1 
        4  9883 1 1 38 GLU CA   C 290.493   0.433  10.462 1.00 . A A . 38 GLU CA   1 1 
        4  9884 1 1 38 GLU CB   C 289.693   0.427   9.184 1.00 . A A . 38 GLU CB   1 1 
        4  9885 1 1 38 GLU CD   C 288.685   2.498  10.269 1.00 . A A . 38 GLU CD   1 1 
        4  9886 1 1 38 GLU CG   C 288.843   1.660   9.009 1.00 . A A . 38 GLU CG   1 1 
        4  9887 1 1 38 GLU H    H 291.973  -0.541   9.339 1.00 . A A . 38 GLU H    1 1 
        4  9888 1 1 38 GLU HA   H 290.585   1.446  10.796 1.00 . A A . 38 GLU HA   1 1 
        4  9889 1 1 38 GLU HB2  H 290.371   0.362   8.347 1.00 . A A . 38 GLU HB2  1 1 
        4  9890 1 1 38 GLU HB3  H 289.044  -0.435   9.180 1.00 . A A . 38 GLU HB3  1 1 
        4  9891 1 1 38 GLU HG2  H 289.277   2.276   8.241 1.00 . A A . 38 GLU HG2  1 1 
        4  9892 1 1 38 GLU HG3  H 287.888   1.331   8.706 1.00 . A A . 38 GLU HG3  1 1 
        4  9893 1 1 38 GLU N    N 291.804  -0.115  10.205 1.00 . A A . 38 GLU N    1 1 
        4  9894 1 1 38 GLU O    O 289.056   0.118  12.363 1.00 . A A . 38 GLU O    1 1 
        4  9895 1 1 38 GLU OE1  O 289.517   3.403  10.489 1.00 . A A . 38 GLU OE1  1 1 
        4  9896 1 1 38 GLU OE2  O 287.728   2.247  11.032 1.00 . A A . 38 GLU OE2  1 1 
        4  9897 1 1 39 ARG C    C 289.884  -2.556  13.763 1.00 . A A . 39 ARG C    1 1 
        4  9898 1 1 39 ARG CA   C 289.433  -2.680  12.310 1.00 . A A . 39 ARG CA   1 1 
        4  9899 1 1 39 ARG CB   C 289.919  -4.014  11.812 1.00 . A A . 39 ARG CB   1 1 
        4  9900 1 1 39 ARG CD   C 288.738  -5.981  11.007 1.00 . A A . 39 ARG CD   1 1 
        4  9901 1 1 39 ARG CG   C 289.164  -4.594  10.663 1.00 . A A . 39 ARG CG   1 1 
        4  9902 1 1 39 ARG CZ   C 289.072  -7.180  13.139 1.00 . A A . 39 ARG CZ   1 1 
        4  9903 1 1 39 ARG H    H 290.579  -2.069  10.737 1.00 . A A . 39 ARG H    1 1 
        4  9904 1 1 39 ARG HA   H 288.360  -2.660  12.236 1.00 . A A . 39 ARG HA   1 1 
        4  9905 1 1 39 ARG HB2  H 290.919  -3.924  11.497 1.00 . A A . 39 ARG HB2  1 1 
        4  9906 1 1 39 ARG HB3  H 289.887  -4.688  12.614 1.00 . A A . 39 ARG HB3  1 1 
        4  9907 1 1 39 ARG HD2  H 287.744  -5.909  11.353 1.00 . A A . 39 ARG HD2  1 1 
        4  9908 1 1 39 ARG HD3  H 288.798  -6.598  10.125 1.00 . A A . 39 ARG HD3  1 1 
        4  9909 1 1 39 ARG HE   H 290.531  -6.464  11.983 1.00 . A A . 39 ARG HE   1 1 
        4  9910 1 1 39 ARG HG2  H 288.295  -3.988  10.452 1.00 . A A . 39 ARG HG2  1 1 
        4  9911 1 1 39 ARG HG3  H 289.810  -4.630   9.802 1.00 . A A . 39 ARG HG3  1 1 
        4  9912 1 1 39 ARG HH11 H 287.135  -7.063  12.563 1.00 . A A . 39 ARG HH11 1 1 
        4  9913 1 1 39 ARG HH12 H 287.411  -7.837  14.086 1.00 . A A . 39 ARG HH12 1 1 
        4  9914 1 1 39 ARG HH21 H 290.883  -7.473  13.984 1.00 . A A . 39 ARG HH21 1 1 
        4  9915 1 1 39 ARG HH22 H 289.535  -8.069  14.891 1.00 . A A . 39 ARG HH22 1 1 
        4  9916 1 1 39 ARG N    N 290.006  -1.704  11.433 1.00 . A A . 39 ARG N    1 1 
        4  9917 1 1 39 ARG NE   N 289.561  -6.565  12.063 1.00 . A A . 39 ARG NE   1 1 
        4  9918 1 1 39 ARG NH1  N 287.766  -7.376  13.272 1.00 . A A . 39 ARG NH1  1 1 
        4  9919 1 1 39 ARG NH2  N 289.897  -7.610  14.081 1.00 . A A . 39 ARG NH2  1 1 
        4  9920 1 1 39 ARG O    O 289.081  -2.683  14.687 1.00 . A A . 39 ARG O    1 1 
        4  9921 1 1 40 GLN C    C 292.259  -0.983  15.728 1.00 . A A . 40 GLN C    1 1 
        4  9922 1 1 40 GLN CA   C 291.763  -2.356  15.295 1.00 . A A . 40 GLN CA   1 1 
        4  9923 1 1 40 GLN CB   C 292.918  -3.349  15.374 1.00 . A A . 40 GLN CB   1 1 
        4  9924 1 1 40 GLN CD   C 293.239  -5.844  15.608 1.00 . A A . 40 GLN CD   1 1 
        4  9925 1 1 40 GLN CG   C 292.576  -4.726  14.827 1.00 . A A . 40 GLN CG   1 1 
        4  9926 1 1 40 GLN H    H 291.784  -2.349  13.175 1.00 . A A . 40 GLN H    1 1 
        4  9927 1 1 40 GLN HA   H 290.997  -2.675  15.983 1.00 . A A . 40 GLN HA   1 1 
        4  9928 1 1 40 GLN HB2  H 293.752  -2.958  14.808 1.00 . A A . 40 GLN HB2  1 1 
        4  9929 1 1 40 GLN HB3  H 293.213  -3.453  16.404 1.00 . A A . 40 GLN HB3  1 1 
        4  9930 1 1 40 GLN HE21 H 291.496  -6.784  15.787 1.00 . A A . 40 GLN HE21 1 1 
        4  9931 1 1 40 GLN HE22 H 292.850  -7.568  16.519 1.00 . A A . 40 GLN HE22 1 1 
        4  9932 1 1 40 GLN HG2  H 291.506  -4.862  14.873 1.00 . A A . 40 GLN HG2  1 1 
        4  9933 1 1 40 GLN HG3  H 292.902  -4.782  13.797 1.00 . A A . 40 GLN HG3  1 1 
        4  9934 1 1 40 GLN N    N 291.190  -2.394  13.954 1.00 . A A . 40 GLN N    1 1 
        4  9935 1 1 40 GLN NE2  N 292.449  -6.832  16.012 1.00 . A A . 40 GLN NE2  1 1 
        4  9936 1 1 40 GLN O    O 292.590  -0.799  16.900 1.00 . A A . 40 GLN O    1 1 
        4  9937 1 1 40 GLN OE1  O 294.447  -5.821  15.844 1.00 . A A . 40 GLN OE1  1 1 
        4  9938 1 1 41 GLY C    C 294.285   1.483  14.972 1.00 . A A . 41 GLY C    1 1 
        4  9939 1 1 41 GLY CA   C 292.796   1.297  15.209 1.00 . A A . 41 GLY CA   1 1 
        4  9940 1 1 41 GLY H    H 292.056  -0.167  13.894 1.00 . A A . 41 GLY H    1 1 
        4  9941 1 1 41 GLY HA2  H 292.258   2.041  14.641 1.00 . A A . 41 GLY HA2  1 1 
        4  9942 1 1 41 GLY HA3  H 292.590   1.445  16.259 1.00 . A A . 41 GLY HA3  1 1 
        4  9943 1 1 41 GLY N    N 292.324  -0.019  14.822 1.00 . A A . 41 GLY N    1 1 
        4  9944 1 1 41 GLY O    O 294.859   2.491  15.384 1.00 . A A . 41 GLY O    1 1 
        4  9945 1 1 42 LEU C    C 296.655   1.873  13.238 1.00 . A A . 42 LEU C    1 1 
        4  9946 1 1 42 LEU CA   C 296.344   0.601  14.017 1.00 . A A . 42 LEU CA   1 1 
        4  9947 1 1 42 LEU CB   C 296.810  -0.636  13.237 1.00 . A A . 42 LEU CB   1 1 
        4  9948 1 1 42 LEU CD1  C 296.453  -3.105  13.072 1.00 . A A . 42 LEU CD1  1 1 
        4  9949 1 1 42 LEU CD2  C 298.021  -2.173  14.788 1.00 . A A . 42 LEU CD2  1 1 
        4  9950 1 1 42 LEU CG   C 296.732  -1.946  14.014 1.00 . A A . 42 LEU CG   1 1 
        4  9951 1 1 42 LEU H    H 294.412  -0.262  13.993 1.00 . A A . 42 LEU H    1 1 
        4  9952 1 1 42 LEU HA   H 296.868   0.637  14.962 1.00 . A A . 42 LEU HA   1 1 
        4  9953 1 1 42 LEU HB2  H 296.198  -0.726  12.360 1.00 . A A . 42 LEU HB2  1 1 
        4  9954 1 1 42 LEU HB3  H 297.840  -0.496  12.923 1.00 . A A . 42 LEU HB3  1 1 
        4  9955 1 1 42 LEU HD11 H 296.116  -3.959  13.641 1.00 . A A . 42 LEU HD11 1 1 
        4  9956 1 1 42 LEU HD12 H 297.358  -3.360  12.540 1.00 . A A . 42 LEU HD12 1 1 
        4  9957 1 1 42 LEU HD13 H 295.686  -2.817  12.365 1.00 . A A . 42 LEU HD13 1 1 
        4  9958 1 1 42 LEU HD21 H 298.520  -1.226  14.941 1.00 . A A . 42 LEU HD21 1 1 
        4  9959 1 1 42 LEU HD22 H 298.667  -2.833  14.227 1.00 . A A . 42 LEU HD22 1 1 
        4  9960 1 1 42 LEU HD23 H 297.794  -2.620  15.745 1.00 . A A . 42 LEU HD23 1 1 
        4  9961 1 1 42 LEU HG   H 295.919  -1.889  14.724 1.00 . A A . 42 LEU HG   1 1 
        4  9962 1 1 42 LEU N    N 294.915   0.517  14.303 1.00 . A A . 42 LEU N    1 1 
        4  9963 1 1 42 LEU O    O 295.751   2.597  12.821 1.00 . A A . 42 LEU O    1 1 
        4  9964 1 1 43 SER C    C 298.719   3.004  10.895 1.00 . A A . 43 SER C    1 1 
        4  9965 1 1 43 SER CA   C 298.384   3.328  12.340 1.00 . A A . 43 SER CA   1 1 
        4  9966 1 1 43 SER CB   C 299.628   3.900  13.015 1.00 . A A . 43 SER CB   1 1 
        4  9967 1 1 43 SER H    H 298.600   1.520  13.423 1.00 . A A . 43 SER H    1 1 
        4  9968 1 1 43 SER HA   H 297.594   4.062  12.368 1.00 . A A . 43 SER HA   1 1 
        4  9969 1 1 43 SER HB2  H 299.342   4.449  13.889 1.00 . A A . 43 SER HB2  1 1 
        4  9970 1 1 43 SER HB3  H 300.277   3.088  13.300 1.00 . A A . 43 SER HB3  1 1 
        4  9971 1 1 43 SER HG   H 301.272   4.556  12.174 1.00 . A A . 43 SER HG   1 1 
        4  9972 1 1 43 SER N    N 297.935   2.139  13.057 1.00 . A A . 43 SER N    1 1 
        4  9973 1 1 43 SER O    O 298.754   3.887  10.038 1.00 . A A . 43 SER O    1 1 
        4  9974 1 1 43 SER OG   O 300.336   4.766  12.144 1.00 . A A . 43 SER OG   1 1 
        4  9975 1 1 44 MET C    C 300.845   1.675   9.046 1.00 . A A . 44 MET C    1 1 
        4  9976 1 1 44 MET CA   C 299.390   1.283   9.318 1.00 . A A . 44 MET CA   1 1 
        4  9977 1 1 44 MET CB   C 298.468   1.836   8.235 1.00 . A A . 44 MET CB   1 1 
        4  9978 1 1 44 MET CE   C 298.633   0.252   4.464 1.00 . A A . 44 MET CE   1 1 
        4  9979 1 1 44 MET CG   C 298.189   0.826   7.134 1.00 . A A . 44 MET CG   1 1 
        4  9980 1 1 44 MET H    H 298.987   1.088  11.377 1.00 . A A . 44 MET H    1 1 
        4  9981 1 1 44 MET HA   H 299.307   0.204   9.327 1.00 . A A . 44 MET HA   1 1 
        4  9982 1 1 44 MET HB2  H 297.529   2.117   8.687 1.00 . A A . 44 MET HB2  1 1 
        4  9983 1 1 44 MET HB3  H 298.926   2.707   7.791 1.00 . A A . 44 MET HB3  1 1 
        4  9984 1 1 44 MET HE1  H 297.883  -0.523   4.407 1.00 . A A . 44 MET HE1  1 1 
        4  9985 1 1 44 MET HE2  H 299.542  -0.159   4.882 1.00 . A A . 44 MET HE2  1 1 
        4  9986 1 1 44 MET HE3  H 298.834   0.633   3.473 1.00 . A A . 44 MET HE3  1 1 
        4  9987 1 1 44 MET HG2  H 299.000   0.113   7.108 1.00 . A A . 44 MET HG2  1 1 
        4  9988 1 1 44 MET HG3  H 297.268   0.308   7.365 1.00 . A A . 44 MET HG3  1 1 
        4  9989 1 1 44 MET N    N 299.006   1.738  10.642 1.00 . A A . 44 MET N    1 1 
        4  9990 1 1 44 MET O    O 301.675   0.829   8.720 1.00 . A A . 44 MET O    1 1 
        4  9991 1 1 44 MET SD   S 298.041   1.583   5.506 1.00 . A A . 44 MET SD   1 1 
        4  9992 1 1 45 ARG C    C 303.402   2.796  10.147 1.00 . A A . 45 ARG C    1 1 
        4  9993 1 1 45 ARG CA   C 302.547   3.401   9.036 1.00 . A A . 45 ARG CA   1 1 
        4  9994 1 1 45 ARG CB   C 302.633   4.923   9.062 1.00 . A A . 45 ARG CB   1 1 
        4  9995 1 1 45 ARG CD   C 304.899   5.818   8.465 1.00 . A A . 45 ARG CD   1 1 
        4  9996 1 1 45 ARG CG   C 303.503   5.502   7.960 1.00 . A A . 45 ARG CG   1 1 
        4  9997 1 1 45 ARG CZ   C 307.010   6.597   7.457 1.00 . A A . 45 ARG CZ   1 1 
        4  9998 1 1 45 ARG H    H 300.486   3.597   9.508 1.00 . A A . 45 ARG H    1 1 
        4  9999 1 1 45 ARG HA   H 302.893   3.041   8.083 1.00 . A A . 45 ARG HA   1 1 
        4 10000 1 1 45 ARG HB2  H 301.642   5.323   8.952 1.00 . A A . 45 ARG HB2  1 1 
        4 10001 1 1 45 ARG HB3  H 303.036   5.233  10.011 1.00 . A A . 45 ARG HB3  1 1 
        4 10002 1 1 45 ARG HD2  H 304.814   6.402   9.369 1.00 . A A . 45 ARG HD2  1 1 
        4 10003 1 1 45 ARG HD3  H 305.405   4.890   8.683 1.00 . A A . 45 ARG HD3  1 1 
        4 10004 1 1 45 ARG HE   H 305.185   7.078   6.808 1.00 . A A . 45 ARG HE   1 1 
        4 10005 1 1 45 ARG HG2  H 303.575   4.785   7.156 1.00 . A A . 45 ARG HG2  1 1 
        4 10006 1 1 45 ARG HG3  H 303.047   6.411   7.595 1.00 . A A . 45 ARG HG3  1 1 
        4 10007 1 1 45 ARG HH11 H 307.251   5.389   9.062 1.00 . A A . 45 ARG HH11 1 1 
        4 10008 1 1 45 ARG HH12 H 308.716   5.949   8.328 1.00 . A A . 45 ARG HH12 1 1 
        4 10009 1 1 45 ARG HH21 H 307.112   7.813   5.846 1.00 . A A . 45 ARG HH21 1 1 
        4 10010 1 1 45 ARG HH22 H 308.638   7.325   6.505 1.00 . A A . 45 ARG HH22 1 1 
        4 10011 1 1 45 ARG N    N 301.171   2.954   9.222 1.00 . A A . 45 ARG N    1 1 
        4 10012 1 1 45 ARG NE   N 305.679   6.569   7.484 1.00 . A A . 45 ARG NE   1 1 
        4 10013 1 1 45 ARG NH1  N 307.716   5.923   8.357 1.00 . A A . 45 ARG NH1  1 1 
        4 10014 1 1 45 ARG NH2  N 307.638   7.303   6.526 1.00 . A A . 45 ARG NH2  1 1 
        4 10015 1 1 45 ARG O    O 304.589   2.520   9.977 1.00 . A A . 45 ARG O    1 1 
        4 10016 1 1 46 GLN C    C 303.199   0.463  12.427 1.00 . A A . 46 GLN C    1 1 
        4 10017 1 1 46 GLN CA   C 303.340   1.979  12.465 1.00 . A A . 46 GLN CA   1 1 
        4 10018 1 1 46 GLN CB   C 302.601   2.496  13.673 1.00 . A A . 46 GLN CB   1 1 
        4 10019 1 1 46 GLN CD   C 302.994   1.161  15.770 1.00 . A A . 46 GLN CD   1 1 
        4 10020 1 1 46 GLN CG   C 303.384   2.380  14.966 1.00 . A A . 46 GLN CG   1 1 
        4 10021 1 1 46 GLN H    H 301.792   2.814  11.311 1.00 . A A . 46 GLN H    1 1 
        4 10022 1 1 46 GLN HA   H 304.375   2.258  12.527 1.00 . A A . 46 GLN HA   1 1 
        4 10023 1 1 46 GLN HB2  H 302.366   3.531  13.503 1.00 . A A . 46 GLN HB2  1 1 
        4 10024 1 1 46 GLN HB3  H 301.678   1.931  13.765 1.00 . A A . 46 GLN HB3  1 1 
        4 10025 1 1 46 GLN HE21 H 301.075   1.645  15.606 1.00 . A A . 46 GLN HE21 1 1 
        4 10026 1 1 46 GLN HE22 H 301.416   0.201  16.484 1.00 . A A . 46 GLN HE22 1 1 
        4 10027 1 1 46 GLN HG2  H 304.435   2.314  14.729 1.00 . A A . 46 GLN HG2  1 1 
        4 10028 1 1 46 GLN HG3  H 303.204   3.262  15.564 1.00 . A A . 46 GLN HG3  1 1 
        4 10029 1 1 46 GLN N    N 302.741   2.576  11.279 1.00 . A A . 46 GLN N    1 1 
        4 10030 1 1 46 GLN NE2  N 301.697   0.985  15.976 1.00 . A A . 46 GLN NE2  1 1 
        4 10031 1 1 46 GLN O    O 303.637  -0.248  13.332 1.00 . A A . 46 GLN O    1 1 
        4 10032 1 1 46 GLN OE1  O 303.848   0.385  16.200 1.00 . A A . 46 GLN OE1  1 1 
        4 10033 1 1 47 ILE C    C 302.966  -1.909   9.914 1.00 . A A . 47 ILE C    1 1 
        4 10034 1 1 47 ILE CA   C 302.286  -1.413  11.166 1.00 . A A . 47 ILE CA   1 1 
        4 10035 1 1 47 ILE CB   C 300.776  -1.621  10.973 1.00 . A A . 47 ILE CB   1 1 
        4 10036 1 1 47 ILE CD1  C 300.610  -4.154  10.747 1.00 . A A . 47 ILE CD1  1 1 
        4 10037 1 1 47 ILE CG1  C 300.246  -2.938  11.514 1.00 . A A . 47 ILE CG1  1 1 
        4 10038 1 1 47 ILE CG2  C 300.412  -1.527   9.512 1.00 . A A . 47 ILE CG2  1 1 
        4 10039 1 1 47 ILE H    H 302.232   0.636  10.713 1.00 . A A . 47 ILE H    1 1 
        4 10040 1 1 47 ILE HA   H 302.609  -1.982  12.023 1.00 . A A . 47 ILE HA   1 1 
        4 10041 1 1 47 ILE HB   H 300.285  -0.819  11.492 1.00 . A A . 47 ILE HB   1 1 
        4 10042 1 1 47 ILE HD11 H 301.257  -4.776  11.335 1.00 . A A . 47 ILE HD11 1 1 
        4 10043 1 1 47 ILE HD12 H 301.099  -3.865   9.835 1.00 . A A . 47 ILE HD12 1 1 
        4 10044 1 1 47 ILE HD13 H 299.683  -4.690  10.526 1.00 . A A . 47 ILE HD13 1 1 
        4 10045 1 1 47 ILE HG12 H 300.566  -3.090  12.527 1.00 . A A . 47 ILE HG12 1 1 
        4 10046 1 1 47 ILE HG13 H 299.177  -2.876  11.452 1.00 . A A . 47 ILE HG13 1 1 
        4 10047 1 1 47 ILE HG21 H 300.769  -2.404   8.996 1.00 . A A . 47 ILE HG21 1 1 
        4 10048 1 1 47 ILE HG22 H 300.873  -0.656   9.095 1.00 . A A . 47 ILE HG22 1 1 
        4 10049 1 1 47 ILE HG23 H 299.341  -1.464   9.415 1.00 . A A . 47 ILE HG23 1 1 
        4 10050 1 1 47 ILE N    N 302.554  -0.002  11.376 1.00 . A A . 47 ILE N    1 1 
        4 10051 1 1 47 ILE O    O 303.017  -1.219   8.896 1.00 . A A . 47 ILE O    1 1 
        4 10052 1 1 48 ARG C    C 303.347  -5.129   8.770 1.00 . A A . 48 ARG C    1 1 
        4 10053 1 1 48 ARG CA   C 303.982  -3.775   8.834 1.00 . A A . 48 ARG CA   1 1 
        4 10054 1 1 48 ARG CB   C 305.485  -3.917   8.973 1.00 . A A . 48 ARG CB   1 1 
        4 10055 1 1 48 ARG CD   C 306.044  -2.320   7.156 1.00 . A A . 48 ARG CD   1 1 
        4 10056 1 1 48 ARG CG   C 306.232  -2.652   8.623 1.00 . A A . 48 ARG CG   1 1 
        4 10057 1 1 48 ARG CZ   C 306.526   0.089   6.975 1.00 . A A . 48 ARG CZ   1 1 
        4 10058 1 1 48 ARG H    H 303.285  -3.653  10.788 1.00 . A A . 48 ARG H    1 1 
        4 10059 1 1 48 ARG HA   H 303.744  -3.212   7.941 1.00 . A A . 48 ARG HA   1 1 
        4 10060 1 1 48 ARG HB2  H 305.728  -4.202   9.985 1.00 . A A . 48 ARG HB2  1 1 
        4 10061 1 1 48 ARG HB3  H 305.806  -4.692   8.299 1.00 . A A . 48 ARG HB3  1 1 
        4 10062 1 1 48 ARG HD2  H 306.965  -2.513   6.641 1.00 . A A . 48 ARG HD2  1 1 
        4 10063 1 1 48 ARG HD3  H 305.272  -2.960   6.755 1.00 . A A . 48 ARG HD3  1 1 
        4 10064 1 1 48 ARG HE   H 304.717  -0.733   6.785 1.00 . A A . 48 ARG HE   1 1 
        4 10065 1 1 48 ARG HG2  H 305.851  -1.839   9.223 1.00 . A A . 48 ARG HG2  1 1 
        4 10066 1 1 48 ARG HG3  H 307.283  -2.793   8.822 1.00 . A A . 48 ARG HG3  1 1 
        4 10067 1 1 48 ARG HH11 H 308.147  -1.066   7.338 1.00 . A A . 48 ARG HH11 1 1 
        4 10068 1 1 48 ARG HH12 H 308.459   0.632   7.210 1.00 . A A . 48 ARG HH12 1 1 
        4 10069 1 1 48 ARG HH21 H 305.126   1.500   6.616 1.00 . A A . 48 ARG HH21 1 1 
        4 10070 1 1 48 ARG HH22 H 306.744   2.090   6.800 1.00 . A A . 48 ARG HH22 1 1 
        4 10071 1 1 48 ARG N    N 303.403  -3.130   9.970 1.00 . A A . 48 ARG N    1 1 
        4 10072 1 1 48 ARG NE   N 305.664  -0.925   6.950 1.00 . A A . 48 ARG NE   1 1 
        4 10073 1 1 48 ARG NH1  N 307.817  -0.134   7.192 1.00 . A A . 48 ARG NH1  1 1 
        4 10074 1 1 48 ARG NH2  N 306.097   1.328   6.781 1.00 . A A . 48 ARG NH2  1 1 
        4 10075 1 1 48 ARG O    O 303.522  -5.942   9.679 1.00 . A A . 48 ARG O    1 1 
        4 10076 1 1 49 PHE C    C 302.960  -7.615   6.966 1.00 . A A . 49 PHE C    1 1 
        4 10077 1 1 49 PHE CA   C 301.995  -6.684   7.617 1.00 . A A . 49 PHE CA   1 1 
        4 10078 1 1 49 PHE CB   C 300.726  -6.702   6.758 1.00 . A A . 49 PHE CB   1 1 
        4 10079 1 1 49 PHE CD1  C 299.731  -4.870   8.144 1.00 . A A . 49 PHE CD1  1 1 
        4 10080 1 1 49 PHE CD2  C 298.300  -6.471   7.123 1.00 . A A . 49 PHE CD2  1 1 
        4 10081 1 1 49 PHE CE1  C 298.657  -4.248   8.690 1.00 . A A . 49 PHE CE1  1 1 
        4 10082 1 1 49 PHE CE2  C 297.215  -5.840   7.673 1.00 . A A . 49 PHE CE2  1 1 
        4 10083 1 1 49 PHE CG   C 299.569  -5.995   7.354 1.00 . A A . 49 PHE CG   1 1 
        4 10084 1 1 49 PHE CZ   C 297.406  -4.723   8.465 1.00 . A A . 49 PHE CZ   1 1 
        4 10085 1 1 49 PHE H    H 302.513  -4.733   7.005 1.00 . A A . 49 PHE H    1 1 
        4 10086 1 1 49 PHE HA   H 301.749  -7.008   8.631 1.00 . A A . 49 PHE HA   1 1 
        4 10087 1 1 49 PHE HB2  H 300.916  -6.281   5.793 1.00 . A A . 49 PHE HB2  1 1 
        4 10088 1 1 49 PHE HB3  H 300.432  -7.729   6.613 1.00 . A A . 49 PHE HB3  1 1 
        4 10089 1 1 49 PHE HD1  H 300.711  -4.481   8.351 1.00 . A A . 49 PHE HD1  1 1 
        4 10090 1 1 49 PHE HD2  H 298.168  -7.347   6.497 1.00 . A A . 49 PHE HD2  1 1 
        4 10091 1 1 49 PHE HE1  H 298.799  -3.372   9.293 1.00 . A A . 49 PHE HE1  1 1 
        4 10092 1 1 49 PHE HE2  H 296.225  -6.209   7.484 1.00 . A A . 49 PHE HE2  1 1 
        4 10093 1 1 49 PHE HZ   H 296.585  -4.228   8.912 1.00 . A A . 49 PHE HZ   1 1 
        4 10094 1 1 49 PHE N    N 302.618  -5.396   7.716 1.00 . A A . 49 PHE N    1 1 
        4 10095 1 1 49 PHE O    O 303.687  -7.212   6.064 1.00 . A A . 49 PHE O    1 1 
        4 10096 1 1 50 ARG C    C 302.930 -10.981   6.378 1.00 . A A . 50 ARG C    1 1 
        4 10097 1 1 50 ARG CA   C 303.812  -9.822   6.768 1.00 . A A . 50 ARG CA   1 1 
        4 10098 1 1 50 ARG CB   C 304.920 -10.293   7.699 1.00 . A A . 50 ARG CB   1 1 
        4 10099 1 1 50 ARG CD   C 306.711 -12.044   8.000 1.00 . A A . 50 ARG CD   1 1 
        4 10100 1 1 50 ARG CG   C 305.460 -11.634   7.270 1.00 . A A . 50 ARG CG   1 1 
        4 10101 1 1 50 ARG CZ   C 307.359 -13.540   9.849 1.00 . A A . 50 ARG CZ   1 1 
        4 10102 1 1 50 ARG H    H 302.391  -9.146   8.106 1.00 . A A . 50 ARG H    1 1 
        4 10103 1 1 50 ARG HA   H 304.244  -9.400   5.874 1.00 . A A . 50 ARG HA   1 1 
        4 10104 1 1 50 ARG HB2  H 305.719  -9.574   7.688 1.00 . A A . 50 ARG HB2  1 1 
        4 10105 1 1 50 ARG HB3  H 304.529 -10.384   8.697 1.00 . A A . 50 ARG HB3  1 1 
        4 10106 1 1 50 ARG HD2  H 307.334 -12.611   7.313 1.00 . A A . 50 ARG HD2  1 1 
        4 10107 1 1 50 ARG HD3  H 307.220 -11.150   8.314 1.00 . A A . 50 ARG HD3  1 1 
        4 10108 1 1 50 ARG HE   H 305.492 -12.962   9.447 1.00 . A A . 50 ARG HE   1 1 
        4 10109 1 1 50 ARG HG2  H 304.702 -12.362   7.461 1.00 . A A . 50 ARG HG2  1 1 
        4 10110 1 1 50 ARG HG3  H 305.677 -11.584   6.210 1.00 . A A . 50 ARG HG3  1 1 
        4 10111 1 1 50 ARG HH11 H 308.900 -12.907   8.701 1.00 . A A . 50 ARG HH11 1 1 
        4 10112 1 1 50 ARG HH12 H 309.331 -13.960  10.006 1.00 . A A . 50 ARG HH12 1 1 
        4 10113 1 1 50 ARG HH21 H 306.056 -14.349  11.164 1.00 . A A . 50 ARG HH21 1 1 
        4 10114 1 1 50 ARG HH22 H 307.717 -14.780  11.403 1.00 . A A . 50 ARG HH22 1 1 
        4 10115 1 1 50 ARG N    N 302.967  -8.848   7.379 1.00 . A A . 50 ARG N    1 1 
        4 10116 1 1 50 ARG NE   N 306.426 -12.880   9.165 1.00 . A A . 50 ARG NE   1 1 
        4 10117 1 1 50 ARG NH1  N 308.635 -13.462   9.489 1.00 . A A . 50 ARG NH1  1 1 
        4 10118 1 1 50 ARG NH2  N 307.016 -14.283  10.891 1.00 . A A . 50 ARG NH2  1 1 
        4 10119 1 1 50 ARG O    O 302.017 -11.339   7.094 1.00 . A A . 50 ARG O    1 1 
        4 10120 1 1 51 PHE C    C 303.114 -13.919   5.176 1.00 . A A . 51 PHE C    1 1 
        4 10121 1 1 51 PHE CA   C 302.416 -12.651   4.733 1.00 . A A . 51 PHE CA   1 1 
        4 10122 1 1 51 PHE CB   C 302.208 -12.544   3.212 1.00 . A A . 51 PHE CB   1 1 
        4 10123 1 1 51 PHE CD1  C 301.128 -14.768   2.751 1.00 . A A . 51 PHE CD1  1 1 
        4 10124 1 1 51 PHE CD2  C 303.025 -14.152   1.454 1.00 . A A . 51 PHE CD2  1 1 
        4 10125 1 1 51 PHE CE1  C 301.040 -15.963   2.062 1.00 . A A . 51 PHE CE1  1 1 
        4 10126 1 1 51 PHE CE2  C 302.943 -15.345   0.760 1.00 . A A . 51 PHE CE2  1 1 
        4 10127 1 1 51 PHE CG   C 302.120 -13.851   2.459 1.00 . A A . 51 PHE CG   1 1 
        4 10128 1 1 51 PHE CZ   C 301.950 -16.252   1.065 1.00 . A A . 51 PHE CZ   1 1 
        4 10129 1 1 51 PHE H    H 303.924 -11.185   4.690 1.00 . A A . 51 PHE H    1 1 
        4 10130 1 1 51 PHE HA   H 301.445 -12.608   5.222 1.00 . A A . 51 PHE HA   1 1 
        4 10131 1 1 51 PHE HB2  H 301.286 -12.015   3.032 1.00 . A A . 51 PHE HB2  1 1 
        4 10132 1 1 51 PHE HB3  H 303.010 -11.973   2.801 1.00 . A A . 51 PHE HB3  1 1 
        4 10133 1 1 51 PHE HD1  H 300.413 -14.540   3.525 1.00 . A A . 51 PHE HD1  1 1 
        4 10134 1 1 51 PHE HD2  H 303.798 -13.444   1.209 1.00 . A A . 51 PHE HD2  1 1 
        4 10135 1 1 51 PHE HE1  H 300.261 -16.671   2.304 1.00 . A A . 51 PHE HE1  1 1 
        4 10136 1 1 51 PHE HE2  H 303.656 -15.565  -0.022 1.00 . A A . 51 PHE HE2  1 1 
        4 10137 1 1 51 PHE HZ   H 301.884 -17.185   0.525 1.00 . A A . 51 PHE HZ   1 1 
        4 10138 1 1 51 PHE N    N 303.193 -11.542   5.237 1.00 . A A . 51 PHE N    1 1 
        4 10139 1 1 51 PHE O    O 304.288 -13.875   5.529 1.00 . A A . 51 PHE O    1 1 
        4 10140 1 1 52 ASP C    C 304.385 -16.324   5.167 1.00 . A A . 52 ASP C    1 1 
        4 10141 1 1 52 ASP CA   C 302.956 -16.273   5.693 1.00 . A A . 52 ASP CA   1 1 
        4 10142 1 1 52 ASP CB   C 302.152 -17.472   5.191 1.00 . A A . 52 ASP CB   1 1 
        4 10143 1 1 52 ASP CG   C 302.422 -18.727   5.998 1.00 . A A . 52 ASP CG   1 1 
        4 10144 1 1 52 ASP H    H 301.461 -14.922   4.928 1.00 . A A . 52 ASP H    1 1 
        4 10145 1 1 52 ASP HA   H 302.967 -16.261   6.771 1.00 . A A . 52 ASP HA   1 1 
        4 10146 1 1 52 ASP HB2  H 301.099 -17.243   5.256 1.00 . A A . 52 ASP HB2  1 1 
        4 10147 1 1 52 ASP HB3  H 302.413 -17.663   4.163 1.00 . A A . 52 ASP HB3  1 1 
        4 10148 1 1 52 ASP N    N 302.381 -15.019   5.218 1.00 . A A . 52 ASP N    1 1 
        4 10149 1 1 52 ASP O    O 304.649 -16.649   4.010 1.00 . A A . 52 ASP O    1 1 
        4 10150 1 1 52 ASP OD1  O 302.026 -18.768   7.182 1.00 . A A . 52 ASP OD1  1 1 
        4 10151 1 1 52 ASP OD2  O 303.029 -19.669   5.446 1.00 . A A . 52 ASP OD2  1 1 
        4 10152 1 1 53 GLY C    C 306.978 -14.976   4.525 1.00 . A A . 53 GLY C    1 1 
        4 10153 1 1 53 GLY CA   C 306.701 -15.817   5.759 1.00 . A A . 53 GLY CA   1 1 
        4 10154 1 1 53 GLY H    H 304.978 -15.668   6.960 1.00 . A A . 53 GLY H    1 1 
        4 10155 1 1 53 GLY HA2  H 307.201 -15.362   6.602 1.00 . A A . 53 GLY HA2  1 1 
        4 10156 1 1 53 GLY HA3  H 307.104 -16.794   5.614 1.00 . A A . 53 GLY HA3  1 1 
        4 10157 1 1 53 GLY N    N 305.291 -15.917   6.064 1.00 . A A . 53 GLY N    1 1 
        4 10158 1 1 53 GLY O    O 307.568 -15.463   3.561 1.00 . A A . 53 GLY O    1 1 
        4 10159 1 1 54 GLN C    C 306.449 -11.362   3.889 1.00 . A A . 54 GLN C    1 1 
        4 10160 1 1 54 GLN CA   C 306.810 -12.781   3.446 1.00 . A A . 54 GLN CA   1 1 
        4 10161 1 1 54 GLN CB   C 305.998 -13.183   2.216 1.00 . A A . 54 GLN CB   1 1 
        4 10162 1 1 54 GLN CD   C 308.084 -13.839   0.952 1.00 . A A . 54 GLN CD   1 1 
        4 10163 1 1 54 GLN CG   C 306.774 -13.078   0.912 1.00 . A A . 54 GLN CG   1 1 
        4 10164 1 1 54 GLN H    H 306.129 -13.326   5.345 1.00 . A A . 54 GLN H    1 1 
        4 10165 1 1 54 GLN HA   H 307.867 -12.806   3.212 1.00 . A A . 54 GLN HA   1 1 
        4 10166 1 1 54 GLN HB2  H 305.670 -14.205   2.333 1.00 . A A . 54 GLN HB2  1 1 
        4 10167 1 1 54 GLN HB3  H 305.134 -12.541   2.148 1.00 . A A . 54 GLN HB3  1 1 
        4 10168 1 1 54 GLN HE21 H 309.058 -12.183   1.464 1.00 . A A . 54 GLN HE21 1 1 
        4 10169 1 1 54 GLN HE22 H 310.026 -13.605   1.308 1.00 . A A . 54 GLN HE22 1 1 
        4 10170 1 1 54 GLN HG2  H 306.167 -13.479   0.114 1.00 . A A . 54 GLN HG2  1 1 
        4 10171 1 1 54 GLN HG3  H 306.984 -12.037   0.716 1.00 . A A . 54 GLN HG3  1 1 
        4 10172 1 1 54 GLN N    N 306.577 -13.700   4.556 1.00 . A A . 54 GLN N    1 1 
        4 10173 1 1 54 GLN NE2  N 309.166 -13.138   1.274 1.00 . A A . 54 GLN NE2  1 1 
        4 10174 1 1 54 GLN O    O 305.372 -10.859   3.590 1.00 . A A . 54 GLN O    1 1 
        4 10175 1 1 54 GLN OE1  O 308.125 -15.042   0.697 1.00 . A A . 54 GLN OE1  1 1 
        4 10176 1 1 55 PRO C    C 306.464  -8.331   4.499 1.00 . A A . 55 PRO C    1 1 
        4 10177 1 1 55 PRO CA   C 307.283  -9.398   5.249 1.00 . A A . 55 PRO CA   1 1 
        4 10178 1 1 55 PRO CB   C 308.733  -8.971   5.226 1.00 . A A . 55 PRO CB   1 1 
        4 10179 1 1 55 PRO CD   C 308.641 -11.382   5.031 1.00 . A A . 55 PRO CD   1 1 
        4 10180 1 1 55 PRO CG   C 309.543 -10.226   5.345 1.00 . A A . 55 PRO CG   1 1 
        4 10181 1 1 55 PRO HA   H 306.954  -9.445   6.272 1.00 . A A . 55 PRO HA   1 1 
        4 10182 1 1 55 PRO HB2  H 308.912  -8.476   4.290 1.00 . A A . 55 PRO HB2  1 1 
        4 10183 1 1 55 PRO HB3  H 308.924  -8.295   6.044 1.00 . A A . 55 PRO HB3  1 1 
        4 10184 1 1 55 PRO HD2  H 309.045 -11.952   4.211 1.00 . A A . 55 PRO HD2  1 1 
        4 10185 1 1 55 PRO HD3  H 308.511 -12.011   5.894 1.00 . A A . 55 PRO HD3  1 1 
        4 10186 1 1 55 PRO HG2  H 310.350 -10.206   4.630 1.00 . A A . 55 PRO HG2  1 1 
        4 10187 1 1 55 PRO HG3  H 309.933 -10.317   6.348 1.00 . A A . 55 PRO HG3  1 1 
        4 10188 1 1 55 PRO N    N 307.374 -10.748   4.649 1.00 . A A . 55 PRO N    1 1 
        4 10189 1 1 55 PRO O    O 306.907  -7.189   4.381 1.00 . A A . 55 PRO O    1 1 
        4 10190 1 1 56 ILE C    C 304.742  -6.341   3.138 1.00 . A A . 56 ILE C    1 1 
        4 10191 1 1 56 ILE CA   C 304.406  -7.828   3.237 1.00 . A A . 56 ILE CA   1 1 
        4 10192 1 1 56 ILE CB   C 302.978  -7.920   3.789 1.00 . A A . 56 ILE CB   1 1 
        4 10193 1 1 56 ILE CD1  C 301.007  -9.259   3.000 1.00 . A A . 56 ILE CD1  1 1 
        4 10194 1 1 56 ILE CG1  C 302.406  -9.294   3.515 1.00 . A A . 56 ILE CG1  1 1 
        4 10195 1 1 56 ILE CG2  C 302.090  -6.801   3.242 1.00 . A A . 56 ILE CG2  1 1 
        4 10196 1 1 56 ILE H    H 305.027  -9.632   4.084 1.00 . A A . 56 ILE H    1 1 
        4 10197 1 1 56 ILE HA   H 304.378  -8.215   2.239 1.00 . A A . 56 ILE HA   1 1 
        4 10198 1 1 56 ILE HB   H 303.026  -7.790   4.841 1.00 . A A . 56 ILE HB   1 1 
        4 10199 1 1 56 ILE HD11 H 300.925  -8.504   2.239 1.00 . A A . 56 ILE HD11 1 1 
        4 10200 1 1 56 ILE HD12 H 300.344  -9.020   3.821 1.00 . A A . 56 ILE HD12 1 1 
        4 10201 1 1 56 ILE HD13 H 300.757 -10.220   2.588 1.00 . A A . 56 ILE HD13 1 1 
        4 10202 1 1 56 ILE HG12 H 303.022  -9.802   2.800 1.00 . A A . 56 ILE HG12 1 1 
        4 10203 1 1 56 ILE HG13 H 302.398  -9.850   4.432 1.00 . A A . 56 ILE HG13 1 1 
        4 10204 1 1 56 ILE HG21 H 302.437  -5.850   3.623 1.00 . A A . 56 ILE HG21 1 1 
        4 10205 1 1 56 ILE HG22 H 301.070  -6.960   3.562 1.00 . A A . 56 ILE HG22 1 1 
        4 10206 1 1 56 ILE HG23 H 302.140  -6.794   2.161 1.00 . A A . 56 ILE HG23 1 1 
        4 10207 1 1 56 ILE N    N 305.308  -8.703   3.992 1.00 . A A . 56 ILE N    1 1 
        4 10208 1 1 56 ILE O    O 305.244  -5.696   4.059 1.00 . A A . 56 ILE O    1 1 
        4 10209 1 1 57 ASN C    C 303.064  -3.838   1.497 1.00 . A A . 57 ASN C    1 1 
        4 10210 1 1 57 ASN CA   C 304.459  -4.437   1.614 1.00 . A A . 57 ASN CA   1 1 
        4 10211 1 1 57 ASN CB   C 305.197  -4.300   0.295 1.00 . A A . 57 ASN CB   1 1 
        4 10212 1 1 57 ASN CG   C 306.667  -3.969   0.477 1.00 . A A . 57 ASN CG   1 1 
        4 10213 1 1 57 ASN H    H 303.930  -6.469   1.355 1.00 . A A . 57 ASN H    1 1 
        4 10214 1 1 57 ASN HA   H 304.997  -3.924   2.385 1.00 . A A . 57 ASN HA   1 1 
        4 10215 1 1 57 ASN HB2  H 305.117  -5.233  -0.233 1.00 . A A . 57 ASN HB2  1 1 
        4 10216 1 1 57 ASN HB3  H 304.738  -3.518  -0.287 1.00 . A A . 57 ASN HB3  1 1 
        4 10217 1 1 57 ASN HD21 H 306.873  -5.456   1.784 1.00 . A A . 57 ASN HD21 1 1 
        4 10218 1 1 57 ASN HD22 H 308.299  -4.536   1.462 1.00 . A A . 57 ASN HD22 1 1 
        4 10219 1 1 57 ASN N    N 304.346  -5.835   1.976 1.00 . A A . 57 ASN N    1 1 
        4 10220 1 1 57 ASN ND2  N 307.348  -4.731   1.327 1.00 . A A . 57 ASN ND2  1 1 
        4 10221 1 1 57 ASN O    O 302.068  -4.530   1.703 1.00 . A A . 57 ASN O    1 1 
        4 10222 1 1 57 ASN OD1  O 307.185  -3.038  -0.139 1.00 . A A . 57 ASN OD1  1 1 
        4 10223 1 1 58 GLU C    C 301.093  -2.185  -0.342 1.00 . A A . 58 GLU C    1 1 
        4 10224 1 1 58 GLU CA   C 301.702  -1.898   1.025 1.00 . A A . 58 GLU CA   1 1 
        4 10225 1 1 58 GLU CB   C 301.855  -0.389   1.229 1.00 . A A . 58 GLU CB   1 1 
        4 10226 1 1 58 GLU CD   C 301.377   1.594   2.717 1.00 . A A . 58 GLU CD   1 1 
        4 10227 1 1 58 GLU CG   C 301.421   0.083   2.606 1.00 . A A . 58 GLU CG   1 1 
        4 10228 1 1 58 GLU H    H 303.813  -2.051   1.010 1.00 . A A . 58 GLU H    1 1 
        4 10229 1 1 58 GLU HA   H 301.045  -2.290   1.785 1.00 . A A . 58 GLU HA   1 1 
        4 10230 1 1 58 GLU HB2  H 302.892  -0.123   1.091 1.00 . A A . 58 GLU HB2  1 1 
        4 10231 1 1 58 GLU HB3  H 301.258   0.126   0.490 1.00 . A A . 58 GLU HB3  1 1 
        4 10232 1 1 58 GLU HG2  H 300.435  -0.307   2.812 1.00 . A A . 58 GLU HG2  1 1 
        4 10233 1 1 58 GLU HG3  H 302.117  -0.299   3.339 1.00 . A A . 58 GLU HG3  1 1 
        4 10234 1 1 58 GLU N    N 302.989  -2.560   1.165 1.00 . A A . 58 GLU N    1 1 
        4 10235 1 1 58 GLU O    O 299.878  -2.322  -0.477 1.00 . A A . 58 GLU O    1 1 
        4 10236 1 1 58 GLU OE1  O 302.442   2.203   2.950 1.00 . A A . 58 GLU OE1  1 1 
        4 10237 1 1 58 GLU OE2  O 300.278   2.169   2.571 1.00 . A A . 58 GLU OE2  1 1 
        4 10238 1 1 59 THR C    C 301.406  -4.000  -3.035 1.00 . A A . 59 THR C    1 1 
        4 10239 1 1 59 THR CA   C 301.485  -2.507  -2.716 1.00 . A A . 59 THR CA   1 1 
        4 10240 1 1 59 THR CB   C 302.410  -1.804  -3.706 1.00 . A A . 59 THR CB   1 1 
        4 10241 1 1 59 THR CG2  C 302.213  -0.304  -3.728 1.00 . A A . 59 THR CG2  1 1 
        4 10242 1 1 59 THR H    H 302.902  -2.123  -1.186 1.00 . A A . 59 THR H    1 1 
        4 10243 1 1 59 THR HA   H 300.497  -2.083  -2.807 1.00 . A A . 59 THR HA   1 1 
        4 10244 1 1 59 THR HB   H 302.215  -2.181  -4.698 1.00 . A A . 59 THR HB   1 1 
        4 10245 1 1 59 THR HG1  H 304.332  -1.647  -4.050 1.00 . A A . 59 THR HG1  1 1 
        4 10246 1 1 59 THR HG21 H 301.741  -0.017  -4.656 1.00 . A A . 59 THR HG21 1 1 
        4 10247 1 1 59 THR HG22 H 303.172   0.186  -3.644 1.00 . A A . 59 THR HG22 1 1 
        4 10248 1 1 59 THR HG23 H 301.584  -0.013  -2.898 1.00 . A A . 59 THR HG23 1 1 
        4 10249 1 1 59 THR N    N 301.944  -2.259  -1.355 1.00 . A A . 59 THR N    1 1 
        4 10250 1 1 59 THR O    O 300.679  -4.408  -3.942 1.00 . A A . 59 THR O    1 1 
        4 10251 1 1 59 THR OG1  O 303.767  -2.057  -3.390 1.00 . A A . 59 THR OG1  1 1 
        4 10252 1 1 60 ASP C    C 300.743  -6.816  -2.555 1.00 . A A . 60 ASP C    1 1 
        4 10253 1 1 60 ASP CA   C 302.163  -6.255  -2.516 1.00 . A A . 60 ASP CA   1 1 
        4 10254 1 1 60 ASP CB   C 302.963  -6.961  -1.421 1.00 . A A . 60 ASP CB   1 1 
        4 10255 1 1 60 ASP CG   C 304.438  -7.063  -1.755 1.00 . A A . 60 ASP CG   1 1 
        4 10256 1 1 60 ASP H    H 302.719  -4.423  -1.592 1.00 . A A . 60 ASP H    1 1 
        4 10257 1 1 60 ASP HA   H 302.635  -6.441  -3.469 1.00 . A A . 60 ASP HA   1 1 
        4 10258 1 1 60 ASP HB2  H 302.858  -6.416  -0.496 1.00 . A A . 60 ASP HB2  1 1 
        4 10259 1 1 60 ASP HB3  H 302.572  -7.959  -1.291 1.00 . A A . 60 ASP HB3  1 1 
        4 10260 1 1 60 ASP N    N 302.156  -4.809  -2.295 1.00 . A A . 60 ASP N    1 1 
        4 10261 1 1 60 ASP O    O 299.907  -6.466  -1.723 1.00 . A A . 60 ASP O    1 1 
        4 10262 1 1 60 ASP OD1  O 304.894  -6.334  -2.661 1.00 . A A . 60 ASP OD1  1 1 
        4 10263 1 1 60 ASP OD2  O 305.138  -7.873  -1.111 1.00 . A A . 60 ASP OD2  1 1 
        4 10264 1 1 61 THR C    C 299.230  -9.814  -3.517 1.00 . A A . 61 THR C    1 1 
        4 10265 1 1 61 THR CA   C 299.159  -8.302  -3.664 1.00 . A A . 61 THR CA   1 1 
        4 10266 1 1 61 THR CB   C 298.518  -7.959  -5.010 1.00 . A A . 61 THR CB   1 1 
        4 10267 1 1 61 THR CG2  C 298.902  -6.593  -5.541 1.00 . A A . 61 THR CG2  1 1 
        4 10268 1 1 61 THR H    H 301.186  -7.927  -4.157 1.00 . A A . 61 THR H    1 1 
        4 10269 1 1 61 THR HA   H 298.532  -7.917  -2.881 1.00 . A A . 61 THR HA   1 1 
        4 10270 1 1 61 THR HB   H 297.446  -7.975  -4.881 1.00 . A A . 61 THR HB   1 1 
        4 10271 1 1 61 THR HG1  H 299.317  -8.504  -6.726 1.00 . A A . 61 THR HG1  1 1 
        4 10272 1 1 61 THR HG21 H 299.968  -6.563  -5.713 1.00 . A A . 61 THR HG21 1 1 
        4 10273 1 1 61 THR HG22 H 298.631  -5.837  -4.819 1.00 . A A . 61 THR HG22 1 1 
        4 10274 1 1 61 THR HG23 H 298.380  -6.409  -6.472 1.00 . A A . 61 THR HG23 1 1 
        4 10275 1 1 61 THR N    N 300.479  -7.690  -3.525 1.00 . A A . 61 THR N    1 1 
        4 10276 1 1 61 THR O    O 300.249 -10.432  -3.816 1.00 . A A . 61 THR O    1 1 
        4 10277 1 1 61 THR OG1  O 298.853  -8.925  -5.997 1.00 . A A . 61 THR OG1  1 1 
        4 10278 1 1 62 PRO C    C 298.632 -12.625  -4.095 1.00 . A A . 62 PRO C    1 1 
        4 10279 1 1 62 PRO CA   C 298.031 -11.880  -2.903 1.00 . A A . 62 PRO CA   1 1 
        4 10280 1 1 62 PRO CB   C 296.520 -12.100  -2.832 1.00 . A A . 62 PRO CB   1 1 
        4 10281 1 1 62 PRO CD   C 296.858  -9.749  -2.720 1.00 . A A . 62 PRO CD   1 1 
        4 10282 1 1 62 PRO CG   C 295.998 -10.864  -2.197 1.00 . A A . 62 PRO CG   1 1 
        4 10283 1 1 62 PRO HA   H 298.509 -12.219  -1.978 1.00 . A A . 62 PRO HA   1 1 
        4 10284 1 1 62 PRO HB2  H 296.129 -12.216  -3.828 1.00 . A A . 62 PRO HB2  1 1 
        4 10285 1 1 62 PRO HB3  H 296.297 -12.975  -2.242 1.00 . A A . 62 PRO HB3  1 1 
        4 10286 1 1 62 PRO HD2  H 296.405  -9.300  -3.591 1.00 . A A . 62 PRO HD2  1 1 
        4 10287 1 1 62 PRO HD3  H 297.021  -9.006  -1.953 1.00 . A A . 62 PRO HD3  1 1 
        4 10288 1 1 62 PRO HG2  H 294.966 -10.711  -2.484 1.00 . A A . 62 PRO HG2  1 1 
        4 10289 1 1 62 PRO HG3  H 296.088 -10.933  -1.125 1.00 . A A . 62 PRO HG3  1 1 
        4 10290 1 1 62 PRO N    N 298.123 -10.427  -3.072 1.00 . A A . 62 PRO N    1 1 
        4 10291 1 1 62 PRO O    O 299.391 -13.570  -3.916 1.00 . A A . 62 PRO O    1 1 
        4 10292 1 1 63 ALA C    C 300.365 -12.581  -6.554 1.00 . A A . 63 ALA C    1 1 
        4 10293 1 1 63 ALA CA   C 298.878 -12.786  -6.521 1.00 . A A . 63 ALA CA   1 1 
        4 10294 1 1 63 ALA CB   C 298.315 -12.093  -7.731 1.00 . A A . 63 ALA CB   1 1 
        4 10295 1 1 63 ALA H    H 297.746 -11.390  -5.435 1.00 . A A . 63 ALA H    1 1 
        4 10296 1 1 63 ALA HA   H 298.630 -13.835  -6.553 1.00 . A A . 63 ALA HA   1 1 
        4 10297 1 1 63 ALA HB1  H 297.278 -11.863  -7.569 1.00 . A A . 63 ALA HB1  1 1 
        4 10298 1 1 63 ALA HB2  H 298.423 -12.732  -8.592 1.00 . A A . 63 ALA HB2  1 1 
        4 10299 1 1 63 ALA HB3  H 298.873 -11.169  -7.882 1.00 . A A . 63 ALA HB3  1 1 
        4 10300 1 1 63 ALA N    N 298.327 -12.174  -5.316 1.00 . A A . 63 ALA N    1 1 
        4 10301 1 1 63 ALA O    O 301.156 -13.486  -6.821 1.00 . A A . 63 ALA O    1 1 
        4 10302 1 1 64 GLN C    C 302.790 -11.616  -5.052 1.00 . A A . 64 GLN C    1 1 
        4 10303 1 1 64 GLN CA   C 302.065 -10.895  -6.175 1.00 . A A . 64 GLN CA   1 1 
        4 10304 1 1 64 GLN CB   C 302.009  -9.401  -5.899 1.00 . A A . 64 GLN CB   1 1 
        4 10305 1 1 64 GLN CD   C 304.155  -8.706  -7.026 1.00 . A A . 64 GLN CD   1 1 
        4 10306 1 1 64 GLN CG   C 302.647  -8.555  -6.974 1.00 . A A . 64 GLN CG   1 1 
        4 10307 1 1 64 GLN H    H 299.998 -10.717  -6.005 1.00 . A A . 64 GLN H    1 1 
        4 10308 1 1 64 GLN HA   H 302.556 -11.079  -7.116 1.00 . A A . 64 GLN HA   1 1 
        4 10309 1 1 64 GLN HB2  H 300.974  -9.110  -5.819 1.00 . A A . 64 GLN HB2  1 1 
        4 10310 1 1 64 GLN HB3  H 302.478  -9.202  -4.965 1.00 . A A . 64 GLN HB3  1 1 
        4 10311 1 1 64 GLN HE21 H 304.362  -7.386  -5.553 1.00 . A A . 64 GLN HE21 1 1 
        4 10312 1 1 64 GLN HE22 H 305.829  -8.052  -6.176 1.00 . A A . 64 GLN HE22 1 1 
        4 10313 1 1 64 GLN HG2  H 302.233  -8.853  -7.926 1.00 . A A . 64 GLN HG2  1 1 
        4 10314 1 1 64 GLN HG3  H 302.405  -7.520  -6.787 1.00 . A A . 64 GLN HG3  1 1 
        4 10315 1 1 64 GLN N    N 300.706 -11.352  -6.244 1.00 . A A . 64 GLN N    1 1 
        4 10316 1 1 64 GLN NE2  N 304.852  -7.974  -6.165 1.00 . A A . 64 GLN NE2  1 1 
        4 10317 1 1 64 GLN O    O 304.017 -11.607  -4.960 1.00 . A A . 64 GLN O    1 1 
        4 10318 1 1 64 GLN OE1  O 304.686  -9.471  -7.830 1.00 . A A . 64 GLN OE1  1 1 
        4 10319 1 1 65 LEU C    C 302.100 -14.398  -3.093 1.00 . A A . 65 LEU C    1 1 
        4 10320 1 1 65 LEU CA   C 302.465 -12.920  -3.027 1.00 . A A . 65 LEU CA   1 1 
        4 10321 1 1 65 LEU CB   C 301.827 -12.255  -1.819 1.00 . A A . 65 LEU CB   1 1 
        4 10322 1 1 65 LEU CD1  C 301.925 -10.395  -0.147 1.00 . A A . 65 LEU CD1  1 1 
        4 10323 1 1 65 LEU CD2  C 303.891 -10.873  -1.596 1.00 . A A . 65 LEU CD2  1 1 
        4 10324 1 1 65 LEU CG   C 302.380 -10.869  -1.508 1.00 . A A . 65 LEU CG   1 1 
        4 10325 1 1 65 LEU H    H 301.023 -12.141  -4.319 1.00 . A A . 65 LEU H    1 1 
        4 10326 1 1 65 LEU HA   H 303.536 -12.815  -2.972 1.00 . A A . 65 LEU HA   1 1 
        4 10327 1 1 65 LEU HB2  H 300.778 -12.150  -2.022 1.00 . A A . 65 LEU HB2  1 1 
        4 10328 1 1 65 LEU HB3  H 301.944 -12.885  -0.964 1.00 . A A . 65 LEU HB3  1 1 
        4 10329 1 1 65 LEU HD11 H 302.511 -10.879   0.618 1.00 . A A . 65 LEU HD11 1 1 
        4 10330 1 1 65 LEU HD12 H 300.883 -10.640  -0.015 1.00 . A A . 65 LEU HD12 1 1 
        4 10331 1 1 65 LEU HD13 H 302.058  -9.324  -0.081 1.00 . A A . 65 LEU HD13 1 1 
        4 10332 1 1 65 LEU HD21 H 304.184 -10.955  -2.632 1.00 . A A . 65 LEU HD21 1 1 
        4 10333 1 1 65 LEU HD22 H 304.276 -11.716  -1.045 1.00 . A A . 65 LEU HD22 1 1 
        4 10334 1 1 65 LEU HD23 H 304.281  -9.957  -1.180 1.00 . A A . 65 LEU HD23 1 1 
        4 10335 1 1 65 LEU HG   H 302.005 -10.172  -2.248 1.00 . A A . 65 LEU HG   1 1 
        4 10336 1 1 65 LEU N    N 301.988 -12.210  -4.185 1.00 . A A . 65 LEU N    1 1 
        4 10337 1 1 65 LEU O    O 302.311 -15.148  -2.139 1.00 . A A . 65 LEU O    1 1 
        4 10338 1 1 66 GLU C    C 300.281 -16.651  -3.247 1.00 . A A . 66 GLU C    1 1 
        4 10339 1 1 66 GLU CA   C 301.117 -16.182  -4.432 1.00 . A A . 66 GLU CA   1 1 
        4 10340 1 1 66 GLU CB   C 302.332 -17.093  -4.620 1.00 . A A . 66 GLU CB   1 1 
        4 10341 1 1 66 GLU CD   C 304.605 -16.863  -5.697 1.00 . A A . 66 GLU CD   1 1 
        4 10342 1 1 66 GLU CG   C 303.103 -16.822  -5.901 1.00 . A A . 66 GLU CG   1 1 
        4 10343 1 1 66 GLU H    H 301.386 -14.150  -4.933 1.00 . A A . 66 GLU H    1 1 
        4 10344 1 1 66 GLU HA   H 300.506 -16.206  -5.328 1.00 . A A . 66 GLU HA   1 1 
        4 10345 1 1 66 GLU HB2  H 303.003 -16.955  -3.785 1.00 . A A . 66 GLU HB2  1 1 
        4 10346 1 1 66 GLU HB3  H 301.998 -18.120  -4.635 1.00 . A A . 66 GLU HB3  1 1 
        4 10347 1 1 66 GLU HG2  H 302.834 -17.570  -6.632 1.00 . A A . 66 GLU HG2  1 1 
        4 10348 1 1 66 GLU HG3  H 302.830 -15.844  -6.270 1.00 . A A . 66 GLU HG3  1 1 
        4 10349 1 1 66 GLU N    N 301.537 -14.803  -4.225 1.00 . A A . 66 GLU N    1 1 
        4 10350 1 1 66 GLU O    O 300.486 -17.738  -2.707 1.00 . A A . 66 GLU O    1 1 
        4 10351 1 1 66 GLU OE1  O 305.173 -15.838  -5.266 1.00 . A A . 66 GLU OE1  1 1 
        4 10352 1 1 66 GLU OE2  O 305.213 -17.919  -5.970 1.00 . A A . 66 GLU OE2  1 1 
        4 10353 1 1 67 MET C    C 297.196 -16.783  -2.239 1.00 . A A . 67 MET C    1 1 
        4 10354 1 1 67 MET CA   C 298.456 -16.082  -1.742 1.00 . A A . 67 MET CA   1 1 
        4 10355 1 1 67 MET CB   C 298.124 -14.771  -1.024 1.00 . A A . 67 MET CB   1 1 
        4 10356 1 1 67 MET CE   C 298.097 -13.555   1.987 1.00 . A A . 67 MET CE   1 1 
        4 10357 1 1 67 MET CG   C 299.345 -14.123  -0.384 1.00 . A A . 67 MET CG   1 1 
        4 10358 1 1 67 MET H    H 299.241 -14.961  -3.343 1.00 . A A . 67 MET H    1 1 
        4 10359 1 1 67 MET HA   H 298.974 -16.737  -1.059 1.00 . A A . 67 MET HA   1 1 
        4 10360 1 1 67 MET HB2  H 297.706 -14.080  -1.734 1.00 . A A . 67 MET HB2  1 1 
        4 10361 1 1 67 MET HB3  H 297.397 -14.960  -0.253 1.00 . A A . 67 MET HB3  1 1 
        4 10362 1 1 67 MET HE1  H 297.331 -14.195   1.583 1.00 . A A . 67 MET HE1  1 1 
        4 10363 1 1 67 MET HE2  H 297.654 -12.832   2.648 1.00 . A A . 67 MET HE2  1 1 
        4 10364 1 1 67 MET HE3  H 298.810 -14.150   2.532 1.00 . A A . 67 MET HE3  1 1 
        4 10365 1 1 67 MET HG2  H 299.838 -14.859   0.230 1.00 . A A . 67 MET HG2  1 1 
        4 10366 1 1 67 MET HG3  H 300.022 -13.794  -1.158 1.00 . A A . 67 MET HG3  1 1 
        4 10367 1 1 67 MET N    N 299.342 -15.804  -2.857 1.00 . A A . 67 MET N    1 1 
        4 10368 1 1 67 MET O    O 297.000 -16.928  -3.446 1.00 . A A . 67 MET O    1 1 
        4 10369 1 1 67 MET SD   S 298.923 -12.713   0.648 1.00 . A A . 67 MET SD   1 1 
        4 10370 1 1 68 GLU C    C 293.901 -17.383  -1.042 1.00 . A A . 68 GLU C    1 1 
        4 10371 1 1 68 GLU CA   C 295.134 -17.940  -1.706 1.00 . A A . 68 GLU CA   1 1 
        4 10372 1 1 68 GLU CB   C 295.202 -19.411  -1.318 1.00 . A A . 68 GLU CB   1 1 
        4 10373 1 1 68 GLU CD   C 295.622 -21.764  -2.135 1.00 . A A . 68 GLU CD   1 1 
        4 10374 1 1 68 GLU CG   C 295.176 -20.362  -2.502 1.00 . A A . 68 GLU CG   1 1 
        4 10375 1 1 68 GLU H    H 296.559 -17.107  -0.369 1.00 . A A . 68 GLU H    1 1 
        4 10376 1 1 68 GLU HA   H 295.026 -17.868  -2.775 1.00 . A A . 68 GLU HA   1 1 
        4 10377 1 1 68 GLU HB2  H 296.102 -19.584  -0.758 1.00 . A A . 68 GLU HB2  1 1 
        4 10378 1 1 68 GLU HB3  H 294.340 -19.626  -0.683 1.00 . A A . 68 GLU HB3  1 1 
        4 10379 1 1 68 GLU HG2  H 294.168 -20.411  -2.885 1.00 . A A . 68 GLU HG2  1 1 
        4 10380 1 1 68 GLU HG3  H 295.834 -19.980  -3.269 1.00 . A A . 68 GLU HG3  1 1 
        4 10381 1 1 68 GLU N    N 296.353 -17.237  -1.319 1.00 . A A . 68 GLU N    1 1 
        4 10382 1 1 68 GLU O    O 293.939 -16.394  -0.310 1.00 . A A . 68 GLU O    1 1 
        4 10383 1 1 68 GLU OE1  O 294.786 -22.538  -1.622 1.00 . A A . 68 GLU OE1  1 1 
        4 10384 1 1 68 GLU OE2  O 296.807 -22.088  -2.359 1.00 . A A . 68 GLU OE2  1 1 
        4 10385 1 1 69 ASP C    C 291.465 -18.418   0.685 1.00 . A A . 69 ASP C    1 1 
        4 10386 1 1 69 ASP CA   C 291.545 -17.761  -0.685 1.00 . A A . 69 ASP CA   1 1 
        4 10387 1 1 69 ASP CB   C 290.407 -18.169  -1.611 1.00 . A A . 69 ASP CB   1 1 
        4 10388 1 1 69 ASP CG   C 289.925 -19.592  -1.389 1.00 . A A . 69 ASP CG   1 1 
        4 10389 1 1 69 ASP H    H 292.879 -18.895  -1.834 1.00 . A A . 69 ASP H    1 1 
        4 10390 1 1 69 ASP HA   H 291.522 -16.689  -0.549 1.00 . A A . 69 ASP HA   1 1 
        4 10391 1 1 69 ASP HB2  H 289.581 -17.495  -1.458 1.00 . A A . 69 ASP HB2  1 1 
        4 10392 1 1 69 ASP HB3  H 290.755 -18.077  -2.630 1.00 . A A . 69 ASP HB3  1 1 
        4 10393 1 1 69 ASP N    N 292.810 -18.094  -1.274 1.00 . A A . 69 ASP N    1 1 
        4 10394 1 1 69 ASP O    O 291.519 -19.640   0.828 1.00 . A A . 69 ASP O    1 1 
        4 10395 1 1 69 ASP OD1  O 290.637 -20.532  -1.802 1.00 . A A . 69 ASP OD1  1 1 
        4 10396 1 1 69 ASP OD2  O 288.835 -19.765  -0.803 1.00 . A A . 69 ASP OD2  1 1 
        4 10397 1 1 70 GLU C    C 292.834 -18.272   3.444 1.00 . A A . 70 GLU C    1 1 
        4 10398 1 1 70 GLU CA   C 291.405 -17.963   3.071 1.00 . A A . 70 GLU CA   1 1 
        4 10399 1 1 70 GLU CB   C 290.506 -19.183   3.301 1.00 . A A . 70 GLU CB   1 1 
        4 10400 1 1 70 GLU CD   C 288.316 -20.323   2.766 1.00 . A A . 70 GLU CD   1 1 
        4 10401 1 1 70 GLU CG   C 289.138 -19.055   2.651 1.00 . A A . 70 GLU CG   1 1 
        4 10402 1 1 70 GLU H    H 291.423 -16.624   1.402 1.00 . A A . 70 GLU H    1 1 
        4 10403 1 1 70 GLU HA   H 291.059 -17.137   3.686 1.00 . A A . 70 GLU HA   1 1 
        4 10404 1 1 70 GLU HB2  H 290.993 -20.058   2.899 1.00 . A A . 70 GLU HB2  1 1 
        4 10405 1 1 70 GLU HB3  H 290.365 -19.316   4.363 1.00 . A A . 70 GLU HB3  1 1 
        4 10406 1 1 70 GLU HG2  H 288.600 -18.251   3.129 1.00 . A A . 70 GLU HG2  1 1 
        4 10407 1 1 70 GLU HG3  H 289.271 -18.822   1.607 1.00 . A A . 70 GLU HG3  1 1 
        4 10408 1 1 70 GLU N    N 291.411 -17.557   1.673 1.00 . A A . 70 GLU N    1 1 
        4 10409 1 1 70 GLU O    O 293.146 -19.317   4.015 1.00 . A A . 70 GLU O    1 1 
        4 10410 1 1 70 GLU OE1  O 287.798 -20.598   3.869 1.00 . A A . 70 GLU OE1  1 1 
        4 10411 1 1 70 GLU OE2  O 288.189 -21.042   1.752 1.00 . A A . 70 GLU OE2  1 1 
        4 10412 1 1 71 ASP C    C 295.302 -16.632   4.742 1.00 . A A . 71 ASP C    1 1 
        4 10413 1 1 71 ASP CA   C 295.094 -17.398   3.466 1.00 . A A . 71 ASP CA   1 1 
        4 10414 1 1 71 ASP CB   C 295.967 -16.838   2.338 1.00 . A A . 71 ASP CB   1 1 
        4 10415 1 1 71 ASP CG   C 297.110 -17.768   1.981 1.00 . A A . 71 ASP CG   1 1 
        4 10416 1 1 71 ASP H    H 293.350 -16.481   2.743 1.00 . A A . 71 ASP H    1 1 
        4 10417 1 1 71 ASP HA   H 295.337 -18.429   3.633 1.00 . A A . 71 ASP HA   1 1 
        4 10418 1 1 71 ASP HB2  H 295.360 -16.695   1.461 1.00 . A A . 71 ASP HB2  1 1 
        4 10419 1 1 71 ASP HB3  H 296.383 -15.888   2.639 1.00 . A A . 71 ASP HB3  1 1 
        4 10420 1 1 71 ASP N    N 293.692 -17.307   3.143 1.00 . A A . 71 ASP N    1 1 
        4 10421 1 1 71 ASP O    O 294.333 -16.204   5.361 1.00 . A A . 71 ASP O    1 1 
        4 10422 1 1 71 ASP OD1  O 298.118 -17.780   2.719 1.00 . A A . 71 ASP OD1  1 1 
        4 10423 1 1 71 ASP OD2  O 296.998 -18.484   0.965 1.00 . A A . 71 ASP OD2  1 1 
        4 10424 1 1 72 THR C    C 297.826 -14.578   6.097 1.00 . A A . 72 THR C    1 1 
        4 10425 1 1 72 THR CA   C 296.771 -15.637   6.327 1.00 . A A . 72 THR CA   1 1 
        4 10426 1 1 72 THR CB   C 297.155 -16.519   7.518 1.00 . A A . 72 THR CB   1 1 
        4 10427 1 1 72 THR CG2  C 297.676 -15.721   8.700 1.00 . A A . 72 THR CG2  1 1 
        4 10428 1 1 72 THR H    H 297.285 -16.708   4.577 1.00 . A A . 72 THR H    1 1 
        4 10429 1 1 72 THR HA   H 295.846 -15.139   6.584 1.00 . A A . 72 THR HA   1 1 
        4 10430 1 1 72 THR HB   H 297.916 -17.196   7.218 1.00 . A A . 72 THR HB   1 1 
        4 10431 1 1 72 THR HG1  H 295.605 -16.824   8.687 1.00 . A A . 72 THR HG1  1 1 
        4 10432 1 1 72 THR HG21 H 297.495 -14.668   8.529 1.00 . A A . 72 THR HG21 1 1 
        4 10433 1 1 72 THR HG22 H 298.737 -15.888   8.813 1.00 . A A . 72 THR HG22 1 1 
        4 10434 1 1 72 THR HG23 H 297.163 -16.031   9.596 1.00 . A A . 72 THR HG23 1 1 
        4 10435 1 1 72 THR N    N 296.531 -16.404   5.125 1.00 . A A . 72 THR N    1 1 
        4 10436 1 1 72 THR O    O 298.964 -14.862   5.724 1.00 . A A . 72 THR O    1 1 
        4 10437 1 1 72 THR OG1  O 296.046 -17.281   7.966 1.00 . A A . 72 THR OG1  1 1 
        4 10438 1 1 73 ILE C    C 298.776 -12.039   7.778 1.00 . A A . 73 ILE C    1 1 
        4 10439 1 1 73 ILE CA   C 298.308 -12.239   6.359 1.00 . A A . 73 ILE CA   1 1 
        4 10440 1 1 73 ILE CB   C 297.605 -10.955   5.842 1.00 . A A . 73 ILE CB   1 1 
        4 10441 1 1 73 ILE CD1  C 299.039 -11.176   3.848 1.00 . A A . 73 ILE CD1  1 1 
        4 10442 1 1 73 ILE CG1  C 297.671 -10.919   4.347 1.00 . A A . 73 ILE CG1  1 1 
        4 10443 1 1 73 ILE CG2  C 298.296  -9.705   6.400 1.00 . A A . 73 ILE CG2  1 1 
        4 10444 1 1 73 ILE H    H 296.538 -13.254   6.763 1.00 . A A . 73 ILE H    1 1 
        4 10445 1 1 73 ILE HA   H 299.159 -12.465   5.715 1.00 . A A . 73 ILE HA   1 1 
        4 10446 1 1 73 ILE HB   H 296.559 -10.958   6.131 1.00 . A A . 73 ILE HB   1 1 
        4 10447 1 1 73 ILE HD11 H 299.219 -12.237   3.832 1.00 . A A . 73 ILE HD11 1 1 
        4 10448 1 1 73 ILE HD12 H 299.734 -10.692   4.522 1.00 . A A . 73 ILE HD12 1 1 
        4 10449 1 1 73 ILE HD13 H 299.138 -10.769   2.858 1.00 . A A . 73 ILE HD13 1 1 
        4 10450 1 1 73 ILE HG12 H 297.000 -11.651   3.927 1.00 . A A . 73 ILE HG12 1 1 
        4 10451 1 1 73 ILE HG13 H 297.395  -9.948   4.029 1.00 . A A . 73 ILE HG13 1 1 
        4 10452 1 1 73 ILE HG21 H 299.326  -9.943   6.645 1.00 . A A . 73 ILE HG21 1 1 
        4 10453 1 1 73 ILE HG22 H 297.784  -9.370   7.287 1.00 . A A . 73 ILE HG22 1 1 
        4 10454 1 1 73 ILE HG23 H 298.285  -8.917   5.657 1.00 . A A . 73 ILE HG23 1 1 
        4 10455 1 1 73 ILE N    N 297.437 -13.368   6.415 1.00 . A A . 73 ILE N    1 1 
        4 10456 1 1 73 ILE O    O 297.999 -12.148   8.717 1.00 . A A . 73 ILE O    1 1 
        4 10457 1 1 74 ASP C    C 300.739 -10.153   9.556 1.00 . A A . 74 ASP C    1 1 
        4 10458 1 1 74 ASP CA   C 300.576 -11.622   9.278 1.00 . A A . 74 ASP CA   1 1 
        4 10459 1 1 74 ASP CB   C 301.911 -12.365   9.454 1.00 . A A . 74 ASP CB   1 1 
        4 10460 1 1 74 ASP CG   C 301.938 -13.699   8.728 1.00 . A A . 74 ASP CG   1 1 
        4 10461 1 1 74 ASP H    H 300.621 -11.744   7.162 1.00 . A A . 74 ASP H    1 1 
        4 10462 1 1 74 ASP HA   H 299.857 -12.023   9.979 1.00 . A A . 74 ASP HA   1 1 
        4 10463 1 1 74 ASP HB2  H 302.722 -11.753   9.077 1.00 . A A . 74 ASP HB2  1 1 
        4 10464 1 1 74 ASP HB3  H 302.069 -12.552  10.506 1.00 . A A . 74 ASP HB3  1 1 
        4 10465 1 1 74 ASP N    N 300.037 -11.796   7.945 1.00 . A A . 74 ASP N    1 1 
        4 10466 1 1 74 ASP O    O 301.117  -9.387   8.677 1.00 . A A . 74 ASP O    1 1 
        4 10467 1 1 74 ASP OD1  O 301.686 -13.718   7.505 1.00 . A A . 74 ASP OD1  1 1 
        4 10468 1 1 74 ASP OD2  O 302.211 -14.726   9.385 1.00 . A A . 74 ASP OD2  1 1 
        4 10469 1 1 75 VAL C    C 301.680  -8.170  12.149 1.00 . A A . 75 VAL C    1 1 
        4 10470 1 1 75 VAL CA   C 300.590  -8.359  11.132 1.00 . A A . 75 VAL CA   1 1 
        4 10471 1 1 75 VAL CB   C 299.293  -7.710  11.664 1.00 . A A . 75 VAL CB   1 1 
        4 10472 1 1 75 VAL CG1  C 299.613  -6.653  12.725 1.00 . A A . 75 VAL CG1  1 1 
        4 10473 1 1 75 VAL CG2  C 298.528  -7.087  10.514 1.00 . A A . 75 VAL CG2  1 1 
        4 10474 1 1 75 VAL H    H 300.158 -10.406  11.440 1.00 . A A . 75 VAL H    1 1 
        4 10475 1 1 75 VAL HA   H 300.877  -7.825  10.236 1.00 . A A . 75 VAL HA   1 1 
        4 10476 1 1 75 VAL HB   H 298.673  -8.473  12.112 1.00 . A A . 75 VAL HB   1 1 
        4 10477 1 1 75 VAL HG11 H 300.432  -6.033  12.380 1.00 . A A . 75 VAL HG11 1 1 
        4 10478 1 1 75 VAL HG12 H 299.895  -7.139  13.649 1.00 . A A . 75 VAL HG12 1 1 
        4 10479 1 1 75 VAL HG13 H 298.747  -6.036  12.896 1.00 . A A . 75 VAL HG13 1 1 
        4 10480 1 1 75 VAL HG21 H 297.476  -7.159  10.708 1.00 . A A . 75 VAL HG21 1 1 
        4 10481 1 1 75 VAL HG22 H 298.763  -7.610   9.600 1.00 . A A . 75 VAL HG22 1 1 
        4 10482 1 1 75 VAL HG23 H 298.805  -6.051  10.416 1.00 . A A . 75 VAL HG23 1 1 
        4 10483 1 1 75 VAL N    N 300.453  -9.753  10.773 1.00 . A A . 75 VAL N    1 1 
        4 10484 1 1 75 VAL O    O 301.803  -8.913  13.123 1.00 . A A . 75 VAL O    1 1 
        4 10485 1 1 76 PHE C    C 303.615  -5.251  12.729 1.00 . A A . 76 PHE C    1 1 
        4 10486 1 1 76 PHE CA   C 303.530  -6.759  12.763 1.00 . A A . 76 PHE CA   1 1 
        4 10487 1 1 76 PHE CB   C 304.834  -7.384  12.295 1.00 . A A . 76 PHE CB   1 1 
        4 10488 1 1 76 PHE CD1  C 304.793  -9.604  13.448 1.00 . A A . 76 PHE CD1  1 1 
        4 10489 1 1 76 PHE CD2  C 304.765  -9.623  11.053 1.00 . A A . 76 PHE CD2  1 1 
        4 10490 1 1 76 PHE CE1  C 304.754 -10.984  13.461 1.00 . A A . 76 PHE CE1  1 1 
        4 10491 1 1 76 PHE CE2  C 304.727 -11.005  11.073 1.00 . A A . 76 PHE CE2  1 1 
        4 10492 1 1 76 PHE CG   C 304.799  -8.898  12.255 1.00 . A A . 76 PHE CG   1 1 
        4 10493 1 1 76 PHE CZ   C 304.720 -11.684  12.274 1.00 . A A . 76 PHE CZ   1 1 
        4 10494 1 1 76 PHE H    H 302.265  -6.593  11.121 1.00 . A A . 76 PHE H    1 1 
        4 10495 1 1 76 PHE HA   H 303.306  -7.085  13.768 1.00 . A A . 76 PHE HA   1 1 
        4 10496 1 1 76 PHE HB2  H 305.054  -7.008  11.324 1.00 . A A . 76 PHE HB2  1 1 
        4 10497 1 1 76 PHE HB3  H 305.622  -7.090  12.970 1.00 . A A . 76 PHE HB3  1 1 
        4 10498 1 1 76 PHE HD1  H 304.819  -9.062  14.380 1.00 . A A . 76 PHE HD1  1 1 
        4 10499 1 1 76 PHE HD2  H 304.773  -9.110  10.095 1.00 . A A . 76 PHE HD2  1 1 
        4 10500 1 1 76 PHE HE1  H 304.750 -11.516  14.401 1.00 . A A . 76 PHE HE1  1 1 
        4 10501 1 1 76 PHE HE2  H 304.698 -11.554  10.146 1.00 . A A . 76 PHE HE2  1 1 
        4 10502 1 1 76 PHE HZ   H 304.689 -12.764  12.284 1.00 . A A . 76 PHE HZ   1 1 
        4 10503 1 1 76 PHE N    N 302.445  -7.143  11.908 1.00 . A A . 76 PHE N    1 1 
        4 10504 1 1 76 PHE O    O 303.393  -4.637  11.697 1.00 . A A . 76 PHE O    1 1 
        4 10505 1 1 77 GLN C    C 305.418  -2.741  13.921 1.00 . A A . 77 GLN C    1 1 
        4 10506 1 1 77 GLN CA   C 303.967  -3.213  13.953 1.00 . A A . 77 GLN CA   1 1 
        4 10507 1 1 77 GLN CB   C 303.276  -2.752  15.235 1.00 . A A . 77 GLN CB   1 1 
        4 10508 1 1 77 GLN CD   C 300.982  -2.207  16.139 1.00 . A A . 77 GLN CD   1 1 
        4 10509 1 1 77 GLN CG   C 301.956  -2.039  14.989 1.00 . A A . 77 GLN CG   1 1 
        4 10510 1 1 77 GLN H    H 304.041  -5.217  14.639 1.00 . A A . 77 GLN H    1 1 
        4 10511 1 1 77 GLN HA   H 303.431  -2.794  13.102 1.00 . A A . 77 GLN HA   1 1 
        4 10512 1 1 77 GLN HB2  H 303.079  -3.616  15.848 1.00 . A A . 77 GLN HB2  1 1 
        4 10513 1 1 77 GLN HB3  H 303.933  -2.082  15.768 1.00 . A A . 77 GLN HB3  1 1 
        4 10514 1 1 77 GLN HE21 H 300.389  -3.960  15.412 1.00 . A A . 77 GLN HE21 1 1 
        4 10515 1 1 77 GLN HE22 H 299.619  -3.455  16.873 1.00 . A A . 77 GLN HE22 1 1 
        4 10516 1 1 77 GLN HG2  H 302.148  -0.987  14.851 1.00 . A A . 77 GLN HG2  1 1 
        4 10517 1 1 77 GLN HG3  H 301.504  -2.442  14.094 1.00 . A A . 77 GLN HG3  1 1 
        4 10518 1 1 77 GLN N    N 303.897  -4.664  13.854 1.00 . A A . 77 GLN N    1 1 
        4 10519 1 1 77 GLN NE2  N 300.257  -3.320  16.142 1.00 . A A . 77 GLN NE2  1 1 
        4 10520 1 1 77 GLN O    O 306.168  -2.948  14.876 1.00 . A A . 77 GLN O    1 1 
        4 10521 1 1 77 GLN OE1  O 300.883  -1.348  17.015 1.00 . A A . 77 GLN OE1  1 1 
        4 10522 1 1 78 GLN C    C 308.207  -2.687  12.997 1.00 . A A . 78 GLN C    1 1 
        4 10523 1 1 78 GLN CA   C 307.175  -1.613  12.656 1.00 . A A . 78 GLN CA   1 1 
        4 10524 1 1 78 GLN CB   C 307.400  -0.378  13.529 1.00 . A A . 78 GLN CB   1 1 
        4 10525 1 1 78 GLN CD   C 307.620   2.137  13.586 1.00 . A A . 78 GLN CD   1 1 
        4 10526 1 1 78 GLN CG   C 307.684   0.886  12.733 1.00 . A A . 78 GLN CG   1 1 
        4 10527 1 1 78 GLN H    H 305.170  -1.972  12.089 1.00 . A A . 78 GLN H    1 1 
        4 10528 1 1 78 GLN HA   H 307.301  -1.335  11.620 1.00 . A A . 78 GLN HA   1 1 
        4 10529 1 1 78 GLN HB2  H 306.519  -0.210  14.130 1.00 . A A . 78 GLN HB2  1 1 
        4 10530 1 1 78 GLN HB3  H 308.240  -0.563  14.180 1.00 . A A . 78 GLN HB3  1 1 
        4 10531 1 1 78 GLN HE21 H 309.432   2.679  12.973 1.00 . A A . 78 GLN HE21 1 1 
        4 10532 1 1 78 GLN HE22 H 308.665   3.754  14.086 1.00 . A A . 78 GLN HE22 1 1 
        4 10533 1 1 78 GLN HG2  H 308.672   0.812  12.304 1.00 . A A . 78 GLN HG2  1 1 
        4 10534 1 1 78 GLN HG3  H 306.954   0.969  11.941 1.00 . A A . 78 GLN HG3  1 1 
        4 10535 1 1 78 GLN N    N 305.811  -2.111  12.817 1.00 . A A . 78 GLN N    1 1 
        4 10536 1 1 78 GLN NE2  N 308.679   2.938  13.544 1.00 . A A . 78 GLN NE2  1 1 
        4 10537 1 1 78 GLN O    O 308.765  -2.703  14.094 1.00 . A A . 78 GLN O    1 1 
        4 10538 1 1 78 GLN OE1  O 306.630   2.382  14.276 1.00 . A A . 78 GLN OE1  1 1 
        4 10539 1 1 79 GLN C    C 309.350  -5.631  11.045 1.00 . A A . 79 GLN C    1 1 
        4 10540 1 1 79 GLN CA   C 309.415  -4.660  12.221 1.00 . A A . 79 GLN CA   1 1 
        4 10541 1 1 79 GLN CB   C 309.145  -5.413  13.523 1.00 . A A . 79 GLN CB   1 1 
        4 10542 1 1 79 GLN CD   C 307.543  -7.073  14.548 1.00 . A A . 79 GLN CD   1 1 
        4 10543 1 1 79 GLN CG   C 307.695  -5.832  13.691 1.00 . A A . 79 GLN CG   1 1 
        4 10544 1 1 79 GLN H    H 307.976  -3.506  11.198 1.00 . A A . 79 GLN H    1 1 
        4 10545 1 1 79 GLN HA   H 310.402  -4.226  12.262 1.00 . A A . 79 GLN HA   1 1 
        4 10546 1 1 79 GLN HB2  H 309.756  -6.299  13.538 1.00 . A A . 79 GLN HB2  1 1 
        4 10547 1 1 79 GLN HB3  H 309.416  -4.783  14.356 1.00 . A A . 79 GLN HB3  1 1 
        4 10548 1 1 79 GLN HE21 H 307.661  -5.976  16.203 1.00 . A A . 79 GLN HE21 1 1 
        4 10549 1 1 79 GLN HE22 H 307.459  -7.675  16.441 1.00 . A A . 79 GLN HE22 1 1 
        4 10550 1 1 79 GLN HG2  H 307.151  -5.023  14.154 1.00 . A A . 79 GLN HG2  1 1 
        4 10551 1 1 79 GLN HG3  H 307.279  -6.033  12.714 1.00 . A A . 79 GLN HG3  1 1 
        4 10552 1 1 79 GLN N    N 308.453  -3.579  12.044 1.00 . A A . 79 GLN N    1 1 
        4 10553 1 1 79 GLN NE2  N 307.556  -6.890  15.864 1.00 . A A . 79 GLN NE2  1 1 
        4 10554 1 1 79 GLN O    O 308.858  -6.752  11.181 1.00 . A A . 79 GLN O    1 1 
        4 10555 1 1 79 GLN OE1  O 307.415  -8.185  14.035 1.00 . A A . 79 GLN OE1  1 1 
        4 10556 1 1 80 THR C    C 311.029  -5.752   7.804 1.00 . A A . 80 THR C    1 1 
        4 10557 1 1 80 THR CA   C 309.826  -6.033   8.697 1.00 . A A . 80 THR CA   1 1 
        4 10558 1 1 80 THR CB   C 308.537  -5.806   7.907 1.00 . A A . 80 THR CB   1 1 
        4 10559 1 1 80 THR CG2  C 307.314  -6.387   8.577 1.00 . A A . 80 THR CG2  1 1 
        4 10560 1 1 80 THR H    H 310.216  -4.292   9.838 1.00 . A A . 80 THR H    1 1 
        4 10561 1 1 80 THR HA   H 309.862  -7.064   9.016 1.00 . A A . 80 THR HA   1 1 
        4 10562 1 1 80 THR HB   H 308.634  -6.270   6.936 1.00 . A A . 80 THR HB   1 1 
        4 10563 1 1 80 THR HG1  H 307.979  -4.272   6.826 1.00 . A A . 80 THR HG1  1 1 
        4 10564 1 1 80 THR HG21 H 307.524  -7.395   8.900 1.00 . A A . 80 THR HG21 1 1 
        4 10565 1 1 80 THR HG22 H 306.492  -6.395   7.875 1.00 . A A . 80 THR HG22 1 1 
        4 10566 1 1 80 THR HG23 H 307.051  -5.780   9.432 1.00 . A A . 80 THR HG23 1 1 
        4 10567 1 1 80 THR N    N 309.841  -5.196   9.890 1.00 . A A . 80 THR N    1 1 
        4 10568 1 1 80 THR O    O 311.881  -4.924   8.129 1.00 . A A . 80 THR O    1 1 
        4 10569 1 1 80 THR OG1  O 308.305  -4.422   7.716 1.00 . A A . 80 THR OG1  1 1 
        4 10570 1 1 81 GLY C    C 312.090  -7.235   4.572 1.00 . A A . 81 GLY C    1 1 
        4 10571 1 1 81 GLY CA   C 312.175  -6.269   5.736 1.00 . A A . 81 GLY CA   1 1 
        4 10572 1 1 81 GLY H    H 310.374  -7.089   6.472 1.00 . A A . 81 GLY H    1 1 
        4 10573 1 1 81 GLY HA2  H 312.147  -5.258   5.356 1.00 . A A . 81 GLY HA2  1 1 
        4 10574 1 1 81 GLY HA3  H 313.111  -6.424   6.253 1.00 . A A . 81 GLY HA3  1 1 
        4 10575 1 1 81 GLY N    N 311.085  -6.447   6.673 1.00 . A A . 81 GLY N    1 1 
        4 10576 1 1 81 GLY O    O 312.656  -8.327   4.621 1.00 . A A . 81 GLY O    1 1 
        4 10577 1 1 82 GLY C    C 310.656  -6.926   1.175 1.00 . A A . 82 GLY C    1 1 
        4 10578 1 1 82 GLY CA   C 311.232  -7.683   2.355 1.00 . A A . 82 GLY CA   1 1 
        4 10579 1 1 82 GLY H    H 310.950  -5.953   3.533 1.00 . A A . 82 GLY H    1 1 
        4 10580 1 1 82 GLY HA2  H 312.198  -8.081   2.087 1.00 . A A . 82 GLY HA2  1 1 
        4 10581 1 1 82 GLY HA3  H 310.572  -8.501   2.600 1.00 . A A . 82 GLY HA3  1 1 
        4 10582 1 1 82 GLY N    N 311.379  -6.835   3.522 1.00 . A A . 82 GLY N    1 1 
        4 10583 1 1 82 GLY O    O 309.825  -7.502   0.441 1.00 . A A . 82 GLY O    1 1 
        4 10584 2 2  1 GLY C    C 313.495  -4.864  12.513 1.00 . B B .  1 GLY C    1 1 
        4 10585 2 2  1 GLY CA   C 313.253  -6.117  13.330 1.00 . B B .  1 GLY CA   1 1 
        4 10586 2 2  1 GLY H1   H 312.456  -8.000  12.904 1.00 . B B .  1 GLY H1   1 1 
        4 10587 2 2  1 GLY H2   H 314.060  -7.806  12.403 1.00 . B B .  1 GLY H2   1 1 
        4 10588 2 2  1 GLY H3   H 312.808  -7.078  11.530 1.00 . B B .  1 GLY H3   1 1 
        4 10589 2 2  1 GLY HA2  H 312.341  -5.996  13.894 1.00 . B B .  1 GLY HA2  1 1 
        4 10590 2 2  1 GLY HA3  H 314.075  -6.249  14.018 1.00 . B B .  1 GLY HA3  1 1 
        4 10591 2 2  1 GLY N    N 313.136  -7.336  12.482 1.00 . B B .  1 GLY N    1 1 
        4 10592 2 2  1 GLY O    O 312.744  -4.566  11.584 1.00 . B B .  1 GLY O    1 1 
        4 10593 2 2  2 SER C    C 313.717  -1.914  12.183 1.00 . B B .  2 SER C    1 1 
        4 10594 2 2  2 SER CA   C 314.883  -2.896  12.154 1.00 . B B .  2 SER CA   1 1 
        4 10595 2 2  2 SER CB   C 315.271  -3.203  10.706 1.00 . B B .  2 SER CB   1 1 
        4 10596 2 2  2 SER H    H 315.104  -4.416  13.611 1.00 . B B .  2 SER H    1 1 
        4 10597 2 2  2 SER HA   H 315.728  -2.448  12.656 1.00 . B B .  2 SER HA   1 1 
        4 10598 2 2  2 SER HB2  H 314.546  -3.878  10.277 1.00 . B B .  2 SER HB2  1 1 
        4 10599 2 2  2 SER HB3  H 315.286  -2.284  10.138 1.00 . B B .  2 SER HB3  1 1 
        4 10600 2 2  2 SER HG   H 317.153  -3.224  10.165 1.00 . B B .  2 SER HG   1 1 
        4 10601 2 2  2 SER N    N 314.544  -4.127  12.861 1.00 . B B .  2 SER N    1 1 
        4 10602 2 2  2 SER O    O 312.667  -2.198  12.759 1.00 . B B .  2 SER O    1 1 
        4 10603 2 2  2 SER OG   O 316.552  -3.804  10.637 1.00 . B B .  2 SER OG   1 1 
        4 10604 2 2  3 GLU C    C 312.669   0.791  10.104 1.00 . B B .  3 GLU C    1 1 
        4 10605 2 2  3 GLU CA   C 312.876   0.270  11.523 1.00 . B B .  3 GLU CA   1 1 
        4 10606 2 2  3 GLU CB   C 313.245   1.428  12.453 1.00 . B B .  3 GLU CB   1 1 
        4 10607 2 2  3 GLU CD   C 312.289   2.084  14.699 1.00 . B B .  3 GLU CD   1 1 
        4 10608 2 2  3 GLU CG   C 312.057   2.011  13.202 1.00 . B B .  3 GLU CG   1 1 
        4 10609 2 2  3 GLU H    H 314.772  -0.587  11.127 1.00 . B B .  3 GLU H    1 1 
        4 10610 2 2  3 GLU HA   H 311.955  -0.175  11.868 1.00 . B B .  3 GLU HA   1 1 
        4 10611 2 2  3 GLU HB2  H 313.964   1.076  13.178 1.00 . B B .  3 GLU HB2  1 1 
        4 10612 2 2  3 GLU HB3  H 313.695   2.216  11.867 1.00 . B B .  3 GLU HB3  1 1 
        4 10613 2 2  3 GLU HG2  H 311.871   3.009  12.834 1.00 . B B .  3 GLU HG2  1 1 
        4 10614 2 2  3 GLU HG3  H 311.192   1.392  13.016 1.00 . B B .  3 GLU HG3  1 1 
        4 10615 2 2  3 GLU N    N 313.911  -0.756  11.563 1.00 . B B .  3 GLU N    1 1 
        4 10616 2 2  3 GLU O    O 311.536   0.987   9.664 1.00 . B B .  3 GLU O    1 1 
        4 10617 2 2  3 GLU OE1  O 312.956   3.038  15.151 1.00 . B B .  3 GLU OE1  1 1 
        4 10618 2 2  3 GLU OE2  O 311.803   1.186  15.419 1.00 . B B .  3 GLU OE2  1 1 
        4 10619 2 2  4 GLU C    C 313.934   0.440   7.000 1.00 . B B .  4 GLU C    1 1 
        4 10620 2 2  4 GLU CA   C 313.706   1.547   8.037 1.00 . B B .  4 GLU CA   1 1 
        4 10621 2 2  4 GLU CB   C 314.732   2.673   7.869 1.00 . B B .  4 GLU CB   1 1 
        4 10622 2 2  4 GLU CD   C 315.346   4.244   9.752 1.00 . B B .  4 GLU CD   1 1 
        4 10623 2 2  4 GLU CG   C 314.373   3.940   8.629 1.00 . B B .  4 GLU CG   1 1 
        4 10624 2 2  4 GLU H    H 314.645   0.869   9.806 1.00 . B B .  4 GLU H    1 1 
        4 10625 2 2  4 GLU HA   H 312.720   1.955   7.885 1.00 . B B .  4 GLU HA   1 1 
        4 10626 2 2  4 GLU HB2  H 315.686   2.326   8.224 1.00 . B B .  4 GLU HB2  1 1 
        4 10627 2 2  4 GLU HB3  H 314.816   2.922   6.824 1.00 . B B .  4 GLU HB3  1 1 
        4 10628 2 2  4 GLU HG2  H 314.375   4.770   7.939 1.00 . B B .  4 GLU HG2  1 1 
        4 10629 2 2  4 GLU HG3  H 313.385   3.825   9.050 1.00 . B B .  4 GLU HG3  1 1 
        4 10630 2 2  4 GLU N    N 313.769   1.030   9.398 1.00 . B B .  4 GLU N    1 1 
        4 10631 2 2  4 GLU O    O 313.706  -0.738   7.275 1.00 . B B .  4 GLU O    1 1 
        4 10632 2 2  4 GLU OE1  O 315.175   3.681  10.854 1.00 . B B .  4 GLU OE1  1 1 
        4 10633 2 2  4 GLU OE2  O 316.278   5.044   9.530 1.00 . B B .  4 GLU OE2  1 1 
        4 10634 2 2  5 LYS C    C 314.897  -1.503   5.100 1.00 . B B .  5 LYS C    1 1 
        4 10635 2 2  5 LYS CA   C 314.618  -0.055   4.675 1.00 . B B .  5 LYS CA   1 1 
        4 10636 2 2  5 LYS CB   C 315.796   0.453   3.856 1.00 . B B .  5 LYS CB   1 1 
        4 10637 2 2  5 LYS CD   C 317.406   2.032   4.956 1.00 . B B .  5 LYS CD   1 1 
        4 10638 2 2  5 LYS CE   C 317.922   2.208   6.373 1.00 . B B .  5 LYS CE   1 1 
        4 10639 2 2  5 LYS CG   C 317.065   0.579   4.665 1.00 . B B .  5 LYS CG   1 1 
        4 10640 2 2  5 LYS H    H 314.502   1.801   5.668 1.00 . B B .  5 LYS H    1 1 
        4 10641 2 2  5 LYS HA   H 313.750  -0.032   4.051 1.00 . B B .  5 LYS HA   1 1 
        4 10642 2 2  5 LYS HB2  H 315.979  -0.234   3.042 1.00 . B B .  5 LYS HB2  1 1 
        4 10643 2 2  5 LYS HB3  H 315.551   1.418   3.451 1.00 . B B .  5 LYS HB3  1 1 
        4 10644 2 2  5 LYS HD2  H 318.163   2.361   4.264 1.00 . B B .  5 LYS HD2  1 1 
        4 10645 2 2  5 LYS HD3  H 316.517   2.631   4.833 1.00 . B B .  5 LYS HD3  1 1 
        4 10646 2 2  5 LYS HE2  H 317.088   2.145   7.046 1.00 . B B .  5 LYS HE2  1 1 
        4 10647 2 2  5 LYS HE3  H 318.622   1.415   6.590 1.00 . B B .  5 LYS HE3  1 1 
        4 10648 2 2  5 LYS HG2  H 316.926   0.057   5.598 1.00 . B B .  5 LYS HG2  1 1 
        4 10649 2 2  5 LYS HG3  H 317.874   0.128   4.113 1.00 . B B .  5 LYS HG3  1 1 
        4 10650 2 2  5 LYS HZ1  H 318.699   4.012   5.661 1.00 . B B .  5 LYS HZ1  1 1 
        4 10651 2 2  5 LYS HZ2  H 319.542   3.377   6.981 1.00 . B B .  5 LYS HZ2  1 1 
        4 10652 2 2  5 LYS HZ3  H 318.040   4.114   7.216 1.00 . B B .  5 LYS HZ3  1 1 
        4 10653 2 2  5 LYS N    N 314.364   0.848   5.803 1.00 . B B .  5 LYS N    1 1 
        4 10654 2 2  5 LYS NZ   N 318.597   3.520   6.571 1.00 . B B .  5 LYS NZ   1 1 
        4 10655 2 2  5 LYS O    O 315.685  -1.751   6.012 1.00 . B B .  5 LYS O    1 1 
        4 10656 2 2  6 PRO C    C 315.890  -4.299   4.960 1.00 . B B .  6 PRO C    1 1 
        4 10657 2 2  6 PRO CA   C 314.442  -3.910   4.705 1.00 . B B .  6 PRO CA   1 1 
        4 10658 2 2  6 PRO CB   C 313.976  -4.553   3.399 1.00 . B B .  6 PRO CB   1 1 
        4 10659 2 2  6 PRO CD   C 313.305  -2.273   3.309 1.00 . B B .  6 PRO CD   1 1 
        4 10660 2 2  6 PRO CG   C 312.864  -3.674   2.960 1.00 . B B .  6 PRO CG   1 1 
        4 10661 2 2  6 PRO HA   H 313.820  -4.245   5.520 1.00 . B B .  6 PRO HA   1 1 
        4 10662 2 2  6 PRO HB2  H 314.789  -4.546   2.686 1.00 . B B .  6 PRO HB2  1 1 
        4 10663 2 2  6 PRO HB3  H 313.650  -5.572   3.568 1.00 . B B .  6 PRO HB3  1 1 
        4 10664 2 2  6 PRO HD2  H 313.794  -1.812   2.466 1.00 . B B .  6 PRO HD2  1 1 
        4 10665 2 2  6 PRO HD3  H 312.462  -1.680   3.629 1.00 . B B .  6 PRO HD3  1 1 
        4 10666 2 2  6 PRO HG2  H 312.714  -3.770   1.895 1.00 . B B .  6 PRO HG2  1 1 
        4 10667 2 2  6 PRO HG3  H 311.960  -3.926   3.494 1.00 . B B .  6 PRO HG3  1 1 
        4 10668 2 2  6 PRO N    N 314.259  -2.480   4.423 1.00 . B B .  6 PRO N    1 1 
        4 10669 2 2  6 PRO O    O 316.684  -4.368   4.024 1.00 . B B .  6 PRO O    1 1 
        4 10670 2 2  7 LYS C    C 317.964  -6.158   5.607 1.00 . B B .  7 LYS C    1 1 
        4 10671 2 2  7 LYS CA   C 317.587  -5.017   6.543 1.00 . B B .  7 LYS CA   1 1 
        4 10672 2 2  7 LYS CB   C 317.677  -5.472   8.001 1.00 . B B .  7 LYS CB   1 1 
        4 10673 2 2  7 LYS CD   C 319.774  -4.291   8.726 1.00 . B B .  7 LYS CD   1 1 
        4 10674 2 2  7 LYS CE   C 319.696  -3.870  10.186 1.00 . B B .  7 LYS CE   1 1 
        4 10675 2 2  7 LYS CG   C 319.104  -5.637   8.499 1.00 . B B .  7 LYS CG   1 1 
        4 10676 2 2  7 LYS H    H 315.551  -4.540   6.923 1.00 . B B .  7 LYS H    1 1 
        4 10677 2 2  7 LYS HA   H 318.254  -4.183   6.378 1.00 . B B .  7 LYS HA   1 1 
        4 10678 2 2  7 LYS HB2  H 317.183  -4.742   8.625 1.00 . B B .  7 LYS HB2  1 1 
        4 10679 2 2  7 LYS HB3  H 317.172  -6.421   8.102 1.00 . B B .  7 LYS HB3  1 1 
        4 10680 2 2  7 LYS HD2  H 320.812  -4.364   8.438 1.00 . B B .  7 LYS HD2  1 1 
        4 10681 2 2  7 LYS HD3  H 319.281  -3.547   8.119 1.00 . B B .  7 LYS HD3  1 1 
        4 10682 2 2  7 LYS HE2  H 319.660  -2.792  10.234 1.00 . B B .  7 LYS HE2  1 1 
        4 10683 2 2  7 LYS HE3  H 318.794  -4.279  10.617 1.00 . B B .  7 LYS HE3  1 1 
        4 10684 2 2  7 LYS HG2  H 319.089  -6.181   9.431 1.00 . B B .  7 LYS HG2  1 1 
        4 10685 2 2  7 LYS HG3  H 319.669  -6.191   7.765 1.00 . B B .  7 LYS HG3  1 1 
        4 10686 2 2  7 LYS HZ1  H 320.547  -4.828  11.835 1.00 . B B .  7 LYS HZ1  1 1 
        4 10687 2 2  7 LYS HZ2  H 321.474  -3.547  11.235 1.00 . B B .  7 LYS HZ2  1 1 
        4 10688 2 2  7 LYS HZ3  H 321.429  -5.019  10.403 1.00 . B B .  7 LYS HZ3  1 1 
        4 10689 2 2  7 LYS N    N 316.229  -4.590   6.217 1.00 . B B .  7 LYS N    1 1 
        4 10690 2 2  7 LYS NZ   N 320.869  -4.350  10.969 1.00 . B B .  7 LYS NZ   1 1 
        4 10691 2 2  7 LYS O    O 317.616  -7.313   5.849 1.00 . B B .  7 LYS O    1 1 
        4 10692 2 2  8 GLU C    C 317.697  -7.389   2.919 1.00 . B B .  8 GLU C    1 1 
        4 10693 2 2  8 GLU CA   C 318.982  -6.808   3.506 1.00 . B B .  8 GLU CA   1 1 
        4 10694 2 2  8 GLU CB   C 319.840  -7.917   4.122 1.00 . B B .  8 GLU CB   1 1 
        4 10695 2 2  8 GLU CD   C 322.198  -8.408   4.884 1.00 . B B .  8 GLU CD   1 1 
        4 10696 2 2  8 GLU CG   C 321.323  -7.776   3.820 1.00 . B B .  8 GLU CG   1 1 
        4 10697 2 2  8 GLU H    H 318.841  -4.873   4.355 1.00 . B B .  8 GLU H    1 1 
        4 10698 2 2  8 GLU HA   H 319.539  -6.313   2.723 1.00 . B B .  8 GLU HA   1 1 
        4 10699 2 2  8 GLU HB2  H 319.710  -7.903   5.194 1.00 . B B .  8 GLU HB2  1 1 
        4 10700 2 2  8 GLU HB3  H 319.506  -8.871   3.741 1.00 . B B .  8 GLU HB3  1 1 
        4 10701 2 2  8 GLU HG2  H 321.532  -8.253   2.874 1.00 . B B .  8 GLU HG2  1 1 
        4 10702 2 2  8 GLU HG3  H 321.565  -6.725   3.753 1.00 . B B .  8 GLU HG3  1 1 
        4 10703 2 2  8 GLU N    N 318.625  -5.816   4.507 1.00 . B B .  8 GLU N    1 1 
        4 10704 2 2  8 GLU O    O 317.372  -8.556   3.137 1.00 . B B .  8 GLU O    1 1 
        4 10705 2 2  8 GLU OE1  O 322.216  -7.894   6.022 1.00 . B B .  8 GLU OE1  1 1 
        4 10706 2 2  8 GLU OE2  O 322.866  -9.419   4.580 1.00 . B B .  8 GLU OE2  1 1 
        4 10707 2 2  9 GLY C    C 315.422  -6.301   0.271 1.00 . B B .  9 GLY C    1 1 
        4 10708 2 2  9 GLY CA   C 315.702  -6.977   1.597 1.00 . B B .  9 GLY CA   1 1 
        4 10709 2 2  9 GLY H    H 317.263  -5.630   2.052 1.00 . B B .  9 GLY H    1 1 
        4 10710 2 2  9 GLY HA2  H 315.721  -8.038   1.450 1.00 . B B .  9 GLY HA2  1 1 
        4 10711 2 2  9 GLY HA3  H 314.900  -6.738   2.281 1.00 . B B .  9 GLY HA3  1 1 
        4 10712 2 2  9 GLY N    N 316.958  -6.551   2.189 1.00 . B B .  9 GLY N    1 1 
        4 10713 2 2  9 GLY O    O 314.647  -5.347   0.210 1.00 . B B .  9 GLY O    1 1 
        4 10714 2 2 10 VAL C    C 315.479  -7.273  -3.127 1.00 . B B . 10 VAL C    1 1 
        4 10715 2 2 10 VAL CA   C 315.874  -6.210  -2.120 1.00 . B B . 10 VAL CA   1 1 
        4 10716 2 2 10 VAL CB   C 317.162  -5.521  -2.582 1.00 . B B . 10 VAL CB   1 1 
        4 10717 2 2 10 VAL CG1  C 318.301  -6.526  -2.618 1.00 . B B . 10 VAL CG1  1 1 
        4 10718 2 2 10 VAL CG2  C 316.971  -4.852  -3.936 1.00 . B B . 10 VAL CG2  1 1 
        4 10719 2 2 10 VAL H    H 316.672  -7.536  -0.711 1.00 . B B . 10 VAL H    1 1 
        4 10720 2 2 10 VAL HA   H 315.085  -5.482  -2.071 1.00 . B B . 10 VAL HA   1 1 
        4 10721 2 2 10 VAL HB   H 317.410  -4.765  -1.858 1.00 . B B . 10 VAL HB   1 1 
        4 10722 2 2 10 VAL HG11 H 318.256  -7.148  -1.733 1.00 . B B . 10 VAL HG11 1 1 
        4 10723 2 2 10 VAL HG12 H 319.244  -6.002  -2.642 1.00 . B B . 10 VAL HG12 1 1 
        4 10724 2 2 10 VAL HG13 H 318.208  -7.146  -3.497 1.00 . B B . 10 VAL HG13 1 1 
        4 10725 2 2 10 VAL HG21 H 317.424  -3.872  -3.921 1.00 . B B . 10 VAL HG21 1 1 
        4 10726 2 2 10 VAL HG22 H 315.916  -4.758  -4.146 1.00 . B B . 10 VAL HG22 1 1 
        4 10727 2 2 10 VAL HG23 H 317.438  -5.453  -4.703 1.00 . B B . 10 VAL HG23 1 1 
        4 10728 2 2 10 VAL N    N 316.056  -6.783  -0.796 1.00 . B B . 10 VAL N    1 1 
        4 10729 2 2 10 VAL O    O 316.088  -7.414  -4.188 1.00 . B B . 10 VAL O    1 1 
        4 10730 2 2 11 LYS C    C 313.734  -8.593  -5.065 1.00 . B B . 11 LYS C    1 1 
        4 10731 2 2 11 LYS CA   C 313.931  -9.067  -3.626 1.00 . B B . 11 LYS CA   1 1 
        4 10732 2 2 11 LYS CB   C 312.629  -9.553  -3.053 1.00 . B B . 11 LYS CB   1 1 
        4 10733 2 2 11 LYS CD   C 312.943  -9.793  -0.573 1.00 . B B . 11 LYS CD   1 1 
        4 10734 2 2 11 LYS CE   C 311.739  -8.895  -0.333 1.00 . B B . 11 LYS CE   1 1 
        4 10735 2 2 11 LYS CG   C 312.874 -10.507  -1.915 1.00 . B B . 11 LYS CG   1 1 
        4 10736 2 2 11 LYS H    H 314.010  -7.842  -1.921 1.00 . B B . 11 LYS H    1 1 
        4 10737 2 2 11 LYS HA   H 314.619  -9.892  -3.593 1.00 . B B . 11 LYS HA   1 1 
        4 10738 2 2 11 LYS HB2  H 312.060  -8.706  -2.696 1.00 . B B . 11 LYS HB2  1 1 
        4 10739 2 2 11 LYS HB3  H 312.069 -10.067  -3.820 1.00 . B B . 11 LYS HB3  1 1 
        4 10740 2 2 11 LYS HD2  H 312.988 -10.532   0.212 1.00 . B B . 11 LYS HD2  1 1 
        4 10741 2 2 11 LYS HD3  H 313.840  -9.192  -0.553 1.00 . B B . 11 LYS HD3  1 1 
        4 10742 2 2 11 LYS HE2  H 311.076  -8.971  -1.181 1.00 . B B . 11 LYS HE2  1 1 
        4 10743 2 2 11 LYS HE3  H 311.227  -9.233   0.552 1.00 . B B . 11 LYS HE3  1 1 
        4 10744 2 2 11 LYS HG2  H 312.100 -11.226  -1.905 1.00 . B B . 11 LYS HG2  1 1 
        4 10745 2 2 11 LYS HG3  H 313.814 -11.004  -2.084 1.00 . B B . 11 LYS HG3  1 1 
        4 10746 2 2 11 LYS HZ1  H 312.564  -7.117  -1.036 1.00 . B B . 11 LYS HZ1  1 1 
        4 10747 2 2 11 LYS N    N 314.446  -8.012  -2.780 1.00 . B B . 11 LYS N    1 1 
        4 10748 2 2 11 LYS NZ   N 312.131  -7.467  -0.160 1.00 . B B . 11 LYS NZ   1 1 
        4 10749 2 2 11 LYS O    O 314.542  -8.877  -5.949 1.00 . B B . 11 LYS O    1 1 
        4 10750 2 2 12 THR C    C 312.379  -5.891  -6.711 1.00 . B B . 12 THR C    1 1 
        4 10751 2 2 12 THR CA   C 312.267  -7.407  -6.611 1.00 . B B . 12 THR CA   1 1 
        4 10752 2 2 12 THR CB   C 310.847  -7.848  -6.971 1.00 . B B . 12 THR CB   1 1 
        4 10753 2 2 12 THR CG2  C 310.701  -9.349  -7.101 1.00 . B B . 12 THR CG2  1 1 
        4 10754 2 2 12 THR H    H 312.022  -7.759  -4.523 1.00 . B B . 12 THR H    1 1 
        4 10755 2 2 12 THR HA   H 312.953  -7.848  -7.316 1.00 . B B . 12 THR HA   1 1 
        4 10756 2 2 12 THR HB   H 310.573  -7.405  -7.918 1.00 . B B . 12 THR HB   1 1 
        4 10757 2 2 12 THR HG1  H 309.217  -6.913  -6.415 1.00 . B B . 12 THR HG1  1 1 
        4 10758 2 2 12 THR HG21 H 311.534  -9.744  -7.663 1.00 . B B . 12 THR HG21 1 1 
        4 10759 2 2 12 THR HG22 H 309.779  -9.577  -7.616 1.00 . B B . 12 THR HG22 1 1 
        4 10760 2 2 12 THR HG23 H 310.684  -9.796  -6.119 1.00 . B B . 12 THR HG23 1 1 
        4 10761 2 2 12 THR N    N 312.625  -7.898  -5.282 1.00 . B B . 12 THR N    1 1 
        4 10762 2 2 12 THR O    O 311.374  -5.192  -6.838 1.00 . B B . 12 THR O    1 1 
        4 10763 2 2 12 THR OG1  O 309.922  -7.409  -5.992 1.00 . B B . 12 THR OG1  1 1 
        4 10764 2 2 13 GLU C    C 312.977  -3.200  -5.733 1.00 . B B . 13 GLU C    1 1 
        4 10765 2 2 13 GLU CA   C 313.848  -3.952  -6.742 1.00 . B B . 13 GLU CA   1 1 
        4 10766 2 2 13 GLU CB   C 313.582  -3.452  -8.167 1.00 . B B . 13 GLU CB   1 1 
        4 10767 2 2 13 GLU CD   C 313.548  -4.671 -10.381 1.00 . B B . 13 GLU CD   1 1 
        4 10768 2 2 13 GLU CG   C 314.398  -4.175  -9.227 1.00 . B B . 13 GLU CG   1 1 
        4 10769 2 2 13 GLU H    H 314.368  -5.995  -6.548 1.00 . B B . 13 GLU H    1 1 
        4 10770 2 2 13 GLU HA   H 314.888  -3.780  -6.499 1.00 . B B . 13 GLU HA   1 1 
        4 10771 2 2 13 GLU HB2  H 312.535  -3.587  -8.396 1.00 . B B . 13 GLU HB2  1 1 
        4 10772 2 2 13 GLU HB3  H 313.819  -2.399  -8.218 1.00 . B B . 13 GLU HB3  1 1 
        4 10773 2 2 13 GLU HG2  H 315.143  -3.497  -9.615 1.00 . B B . 13 GLU HG2  1 1 
        4 10774 2 2 13 GLU HG3  H 314.886  -5.022  -8.769 1.00 . B B . 13 GLU HG3  1 1 
        4 10775 2 2 13 GLU N    N 313.607  -5.387  -6.655 1.00 . B B . 13 GLU N    1 1 
        4 10776 2 2 13 GLU O    O 313.382  -2.999  -4.592 1.00 . B B . 13 GLU O    1 1 
        4 10777 2 2 13 GLU OE1  O 313.264  -3.870 -11.296 1.00 . B B . 13 GLU OE1  1 1 
        4 10778 2 2 13 GLU OE2  O 313.166  -5.860 -10.369 1.00 . B B . 13 GLU OE2  1 1 
        4 10779 2 2 14 ASN C    C 310.723  -2.694  -3.921 1.00 . B B . 14 ASN C    1 1 
        4 10780 2 2 14 ASN CA   C 310.880  -2.032  -5.291 1.00 . B B . 14 ASN CA   1 1 
        4 10781 2 2 14 ASN CB   C 309.528  -1.881  -5.967 1.00 . B B . 14 ASN CB   1 1 
        4 10782 2 2 14 ASN CG   C 308.680  -0.793  -5.337 1.00 . B B . 14 ASN CG   1 1 
        4 10783 2 2 14 ASN H    H 311.523  -2.927  -7.087 1.00 . B B . 14 ASN H    1 1 
        4 10784 2 2 14 ASN HA   H 311.289  -1.062  -5.149 1.00 . B B . 14 ASN HA   1 1 
        4 10785 2 2 14 ASN HB2  H 309.681  -1.638  -7.011 1.00 . B B . 14 ASN HB2  1 1 
        4 10786 2 2 14 ASN HB3  H 309.006  -2.810  -5.890 1.00 . B B . 14 ASN HB3  1 1 
        4 10787 2 2 14 ASN HD21 H 308.741   0.265  -7.019 1.00 . B B . 14 ASN HD21 1 1 
        4 10788 2 2 14 ASN HD22 H 307.848   0.972  -5.720 1.00 . B B . 14 ASN HD22 1 1 
        4 10789 2 2 14 ASN N    N 311.790  -2.770  -6.159 1.00 . B B . 14 ASN N    1 1 
        4 10790 2 2 14 ASN ND2  N 308.394   0.254  -6.103 1.00 . B B . 14 ASN ND2  1 1 
        4 10791 2 2 14 ASN O    O 309.880  -3.570  -3.729 1.00 . B B . 14 ASN O    1 1 
        4 10792 2 2 14 ASN OD1  O 308.286  -0.893  -4.175 1.00 . B B . 14 ASN OD1  1 1 
        4 10793 2 2 15 ASP C    C 312.610  -2.069  -0.781 1.00 . B B . 15 ASP C    1 1 
        4 10794 2 2 15 ASP CA   C 311.532  -2.766  -1.608 1.00 . B B . 15 ASP CA   1 1 
        4 10795 2 2 15 ASP CB   C 311.767  -4.273  -1.596 1.00 . B B . 15 ASP CB   1 1 
        4 10796 2 2 15 ASP CG   C 312.901  -4.680  -2.510 1.00 . B B . 15 ASP CG   1 1 
        4 10797 2 2 15 ASP H    H 312.190  -1.550  -3.206 1.00 . B B . 15 ASP H    1 1 
        4 10798 2 2 15 ASP HA   H 310.564  -2.551  -1.179 1.00 . B B . 15 ASP HA   1 1 
        4 10799 2 2 15 ASP HB2  H 312.012  -4.579  -0.593 1.00 . B B . 15 ASP HB2  1 1 
        4 10800 2 2 15 ASP HB3  H 310.870  -4.780  -1.915 1.00 . B B . 15 ASP HB3  1 1 
        4 10801 2 2 15 ASP N    N 311.548  -2.251  -2.976 1.00 . B B . 15 ASP N    1 1 
        4 10802 2 2 15 ASP O    O 313.256  -2.683   0.062 1.00 . B B . 15 ASP O    1 1 
        4 10803 2 2 15 ASP OD1  O 313.915  -3.952  -2.546 1.00 . B B . 15 ASP OD1  1 1 
        4 10804 2 2 15 ASP OD2  O 312.778  -5.722  -3.188 1.00 . B B . 15 ASP OD2  1 1 
        4 10805 2 2 16 HIS C    C 314.955  -0.600   0.207 1.00 . B B . 16 HIS C    1 1 
        4 10806 2 2 16 HIS CA   C 313.753   0.102  -0.424 1.00 . B B . 16 HIS CA   1 1 
        4 10807 2 2 16 HIS CB   C 313.075   0.996   0.600 1.00 . B B . 16 HIS CB   1 1 
        4 10808 2 2 16 HIS CD2  C 311.642   2.813  -0.558 1.00 . B B . 16 HIS CD2  1 1 
        4 10809 2 2 16 HIS CE1  C 309.672   1.883  -0.308 1.00 . B B . 16 HIS CE1  1 1 
        4 10810 2 2 16 HIS CG   C 311.824   1.640   0.095 1.00 . B B . 16 HIS CG   1 1 
        4 10811 2 2 16 HIS H    H 312.220  -0.388  -1.748 1.00 . B B . 16 HIS H    1 1 
        4 10812 2 2 16 HIS HA   H 314.130   0.745  -1.201 1.00 . B B . 16 HIS HA   1 1 
        4 10813 2 2 16 HIS HB2  H 312.838   0.429   1.482 1.00 . B B . 16 HIS HB2  1 1 
        4 10814 2 2 16 HIS HB3  H 313.756   1.777   0.857 1.00 . B B . 16 HIS HB3  1 1 
        4 10815 2 2 16 HIS HD1  H 310.372   0.227   0.671 1.00 . B B . 16 HIS HD1  1 1 
        4 10816 2 2 16 HIS HD2  H 312.418   3.517  -0.841 1.00 . B B . 16 HIS HD2  1 1 
        4 10817 2 2 16 HIS HE1  H 308.608   1.704  -0.346 1.00 . B B . 16 HIS HE1  1 1 
        4 10818 2 2 16 HIS HE2  H 309.878   3.642  -1.337 1.00 . B B . 16 HIS HE2  1 1 
        4 10819 2 2 16 HIS N    N 312.780  -0.779  -1.063 1.00 . B B . 16 HIS N    1 1 
        4 10820 2 2 16 HIS ND1  N 310.572   1.082   0.237 1.00 . B B . 16 HIS ND1  1 1 
        4 10821 2 2 16 HIS NE2  N 310.296   2.940  -0.796 1.00 . B B . 16 HIS NE2  1 1 
        4 10822 2 2 16 HIS O    O 314.843  -1.639   0.848 1.00 . B B . 16 HIS O    1 1 
        4 10823 2 2 17 ILE C    C 318.159   0.709   1.126 1.00 . B B . 17 ILE C    1 1 
        4 10824 2 2 17 ILE CA   C 317.355  -0.457   0.615 1.00 . B B . 17 ILE CA   1 1 
        4 10825 2 2 17 ILE CB   C 318.236  -1.228  -0.391 1.00 . B B . 17 ILE CB   1 1 
        4 10826 2 2 17 ILE CD1  C 319.565  -0.973  -2.573 1.00 . B B . 17 ILE CD1  1 1 
        4 10827 2 2 17 ILE CG1  C 318.840  -0.277  -1.439 1.00 . B B . 17 ILE CG1  1 1 
        4 10828 2 2 17 ILE CG2  C 317.435  -2.337  -1.055 1.00 . B B . 17 ILE CG2  1 1 
        4 10829 2 2 17 ILE H    H 316.116   0.876  -0.450 1.00 . B B . 17 ILE H    1 1 
        4 10830 2 2 17 ILE HA   H 317.117  -1.112   1.439 1.00 . B B . 17 ILE HA   1 1 
        4 10831 2 2 17 ILE HB   H 319.041  -1.679   0.170 1.00 . B B . 17 ILE HB   1 1 
        4 10832 2 2 17 ILE HD11 H 319.049  -0.781  -3.502 1.00 . B B . 17 ILE HD11 1 1 
        4 10833 2 2 17 ILE HD12 H 319.589  -2.035  -2.385 1.00 . B B . 17 ILE HD12 1 1 
        4 10834 2 2 17 ILE HD13 H 320.580  -0.591  -2.636 1.00 . B B . 17 ILE HD13 1 1 
        4 10835 2 2 17 ILE HG12 H 318.052   0.310  -1.859 1.00 . B B . 17 ILE HG12 1 1 
        4 10836 2 2 17 ILE HG13 H 319.550   0.380  -0.964 1.00 . B B . 17 ILE HG13 1 1 
        4 10837 2 2 17 ILE HG21 H 317.985  -3.263  -0.983 1.00 . B B . 17 ILE HG21 1 1 
        4 10838 2 2 17 ILE HG22 H 317.270  -2.092  -2.098 1.00 . B B . 17 ILE HG22 1 1 
        4 10839 2 2 17 ILE HG23 H 316.482  -2.444  -0.553 1.00 . B B . 17 ILE HG23 1 1 
        4 10840 2 2 17 ILE N    N 316.109   0.031   0.045 1.00 . B B . 17 ILE N    1 1 
        4 10841 2 2 17 ILE O    O 317.985   1.835   0.669 1.00 . B B . 17 ILE O    1 1 
        4 10842 2 2 18 ASN C    C 321.058   1.719   1.746 1.00 . B B . 18 ASN C    1 1 
        4 10843 2 2 18 ASN CA   C 319.843   1.510   2.625 1.00 . B B . 18 ASN CA   1 1 
        4 10844 2 2 18 ASN CB   C 320.332   1.134   4.034 1.00 . B B . 18 ASN CB   1 1 
        4 10845 2 2 18 ASN CG   C 320.537   2.330   4.953 1.00 . B B . 18 ASN CG   1 1 
        4 10846 2 2 18 ASN H    H 319.128  -0.444   2.433 1.00 . B B . 18 ASN H    1 1 
        4 10847 2 2 18 ASN HA   H 319.244   2.417   2.666 1.00 . B B . 18 ASN HA   1 1 
        4 10848 2 2 18 ASN HB2  H 319.622   0.471   4.495 1.00 . B B . 18 ASN HB2  1 1 
        4 10849 2 2 18 ASN HB3  H 321.277   0.618   3.943 1.00 . B B . 18 ASN HB3  1 1 
        4 10850 2 2 18 ASN HD21 H 320.468   3.597   3.421 1.00 . B B . 18 ASN HD21 1 1 
        4 10851 2 2 18 ASN HD22 H 320.693   4.315   4.973 1.00 . B B . 18 ASN HD22 1 1 
        4 10852 2 2 18 ASN N    N 319.033   0.454   2.071 1.00 . B B . 18 ASN N    1 1 
        4 10853 2 2 18 ASN ND2  N 320.571   3.535   4.391 1.00 . B B . 18 ASN ND2  1 1 
        4 10854 2 2 18 ASN O    O 321.879   0.824   1.587 1.00 . B B . 18 ASN O    1 1 
        4 10855 2 2 18 ASN OD1  O 320.677   2.167   6.165 1.00 . B B . 18 ASN OD1  1 1 
        4 10856 2 2 19 LEU C    C 323.324   4.013   1.171 1.00 . B B . 19 LEU C    1 1 
        4 10857 2 2 19 LEU CA   C 322.331   3.207   0.371 1.00 . B B . 19 LEU CA   1 1 
        4 10858 2 2 19 LEU CB   C 321.930   3.934  -0.923 1.00 . B B . 19 LEU CB   1 1 
        4 10859 2 2 19 LEU CD1  C 322.013   3.851  -3.455 1.00 . B B . 19 LEU CD1  1 1 
        4 10860 2 2 19 LEU CD2  C 323.369   2.226  -2.149 1.00 . B B . 19 LEU CD2  1 1 
        4 10861 2 2 19 LEU CG   C 322.076   3.045  -2.180 1.00 . B B . 19 LEU CG   1 1 
        4 10862 2 2 19 LEU H    H 320.520   3.589   1.372 1.00 . B B . 19 LEU H    1 1 
        4 10863 2 2 19 LEU HA   H 322.791   2.267   0.112 1.00 . B B . 19 LEU HA   1 1 
        4 10864 2 2 19 LEU HB2  H 320.896   4.247  -0.833 1.00 . B B . 19 LEU HB2  1 1 
        4 10865 2 2 19 LEU HB3  H 322.540   4.830  -1.041 1.00 . B B . 19 LEU HB3  1 1 
        4 10866 2 2 19 LEU HD11 H 320.988   4.082  -3.685 1.00 . B B . 19 LEU HD11 1 1 
        4 10867 2 2 19 LEU HD12 H 322.433   3.271  -4.259 1.00 . B B . 19 LEU HD12 1 1 
        4 10868 2 2 19 LEU HD13 H 322.574   4.765  -3.334 1.00 . B B . 19 LEU HD13 1 1 
        4 10869 2 2 19 LEU HD21 H 323.902   2.414  -1.231 1.00 . B B . 19 LEU HD21 1 1 
        4 10870 2 2 19 LEU HD22 H 323.997   2.503  -2.983 1.00 . B B . 19 LEU HD22 1 1 
        4 10871 2 2 19 LEU HD23 H 323.122   1.172  -2.215 1.00 . B B . 19 LEU HD23 1 1 
        4 10872 2 2 19 LEU HG   H 321.252   2.347  -2.201 1.00 . B B . 19 LEU HG   1 1 
        4 10873 2 2 19 LEU N    N 321.190   2.904   1.198 1.00 . B B . 19 LEU N    1 1 
        4 10874 2 2 19 LEU O    O 323.004   4.526   2.235 1.00 . B B . 19 LEU O    1 1 
        4 10875 2 2 20 LYS C    C 326.379   5.612   0.378 1.00 . B B . 20 LYS C    1 1 
        4 10876 2 2 20 LYS CA   C 325.594   4.783   1.367 1.00 . B B . 20 LYS CA   1 1 
        4 10877 2 2 20 LYS CB   C 326.544   3.782   2.009 1.00 . B B . 20 LYS CB   1 1 
        4 10878 2 2 20 LYS CD   C 327.380   2.849   4.215 1.00 . B B . 20 LYS CD   1 1 
        4 10879 2 2 20 LYS CE   C 327.506   1.568   3.400 1.00 . B B . 20 LYS CE   1 1 
        4 10880 2 2 20 LYS CG   C 326.751   4.026   3.467 1.00 . B B . 20 LYS CG   1 1 
        4 10881 2 2 20 LYS H    H 324.742   3.610  -0.152 1.00 . B B . 20 LYS H    1 1 
        4 10882 2 2 20 LYS HA   H 325.154   5.412   2.147 1.00 . B B . 20 LYS HA   1 1 
        4 10883 2 2 20 LYS HB2  H 326.155   2.813   1.889 1.00 . B B . 20 LYS HB2  1 1 
        4 10884 2 2 20 LYS HB3  H 327.497   3.830   1.523 1.00 . B B . 20 LYS HB3  1 1 
        4 10885 2 2 20 LYS HD2  H 328.365   3.142   4.523 1.00 . B B . 20 LYS HD2  1 1 
        4 10886 2 2 20 LYS HD3  H 326.775   2.640   5.085 1.00 . B B . 20 LYS HD3  1 1 
        4 10887 2 2 20 LYS HE2  H 326.618   0.968   3.558 1.00 . B B . 20 LYS HE2  1 1 
        4 10888 2 2 20 LYS HE3  H 327.594   1.815   2.355 1.00 . B B . 20 LYS HE3  1 1 
        4 10889 2 2 20 LYS HG2  H 327.391   4.871   3.561 1.00 . B B . 20 LYS HG2  1 1 
        4 10890 2 2 20 LYS HG3  H 325.808   4.258   3.904 1.00 . B B . 20 LYS HG3  1 1 
        4 10891 2 2 20 LYS HZ1  H 328.674  -0.164   3.357 1.00 . B B . 20 LYS HZ1  1 1 
        4 10892 2 2 20 LYS HZ2  H 328.709   0.648   4.840 1.00 . B B . 20 LYS HZ2  1 1 
        4 10893 2 2 20 LYS HZ3  H 329.569   1.263   3.520 1.00 . B B . 20 LYS HZ3  1 1 
        4 10894 2 2 20 LYS N    N 324.538   4.077   0.682 1.00 . B B . 20 LYS N    1 1 
        4 10895 2 2 20 LYS NZ   N 328.698   0.773   3.808 1.00 . B B . 20 LYS NZ   1 1 
        4 10896 2 2 20 LYS O    O 326.712   5.130  -0.694 1.00 . B B . 20 LYS O    1 1 
        4 10897 2 2 21 VAL C    C 328.765   8.073   0.492 1.00 . B B . 21 VAL C    1 1 
        4 10898 2 2 21 VAL CA   C 327.449   7.690  -0.189 1.00 . B B . 21 VAL CA   1 1 
        4 10899 2 2 21 VAL CB   C 326.661   8.955  -0.590 1.00 . B B . 21 VAL CB   1 1 
        4 10900 2 2 21 VAL CG1  C 327.133   9.460  -1.935 1.00 . B B . 21 VAL CG1  1 1 
        4 10901 2 2 21 VAL CG2  C 325.168   8.668  -0.643 1.00 . B B . 21 VAL CG2  1 1 
        4 10902 2 2 21 VAL H    H 326.396   7.232   1.556 1.00 . B B . 21 VAL H    1 1 
        4 10903 2 2 21 VAL HA   H 327.666   7.125  -1.085 1.00 . B B . 21 VAL HA   1 1 
        4 10904 2 2 21 VAL HB   H 326.840   9.724   0.148 1.00 . B B . 21 VAL HB   1 1 
        4 10905 2 2 21 VAL HG11 H 326.783  10.471  -2.085 1.00 . B B . 21 VAL HG11 1 1 
        4 10906 2 2 21 VAL HG12 H 326.744   8.823  -2.716 1.00 . B B . 21 VAL HG12 1 1 
        4 10907 2 2 21 VAL HG13 H 328.211   9.445  -1.961 1.00 . B B . 21 VAL HG13 1 1 
        4 10908 2 2 21 VAL HG21 H 324.700   9.340  -1.348 1.00 . B B . 21 VAL HG21 1 1 
        4 10909 2 2 21 VAL HG22 H 324.737   8.812   0.334 1.00 . B B . 21 VAL HG22 1 1 
        4 10910 2 2 21 VAL HG23 H 325.007   7.649  -0.960 1.00 . B B . 21 VAL HG23 1 1 
        4 10911 2 2 21 VAL N    N 326.682   6.844   0.710 1.00 . B B . 21 VAL N    1 1 
        4 10912 2 2 21 VAL O    O 328.768   8.541   1.629 1.00 . B B . 21 VAL O    1 1 
        4 10913 2 2 22 ALA C    C 331.761   9.444  -0.166 1.00 . B B . 22 ALA C    1 1 
        4 10914 2 2 22 ALA CA   C 331.198   8.139   0.381 1.00 . B B . 22 ALA CA   1 1 
        4 10915 2 2 22 ALA CB   C 332.150   6.989   0.101 1.00 . B B . 22 ALA CB   1 1 
        4 10916 2 2 22 ALA H    H 329.827   7.452  -1.086 1.00 . B B . 22 ALA H    1 1 
        4 10917 2 2 22 ALA HA   H 331.084   8.229   1.451 1.00 . B B . 22 ALA HA   1 1 
        4 10918 2 2 22 ALA HB1  H 331.829   6.467  -0.790 1.00 . B B . 22 ALA HB1  1 1 
        4 10919 2 2 22 ALA HB2  H 332.145   6.306   0.938 1.00 . B B . 22 ALA HB2  1 1 
        4 10920 2 2 22 ALA HB3  H 333.148   7.373  -0.045 1.00 . B B . 22 ALA HB3  1 1 
        4 10921 2 2 22 ALA N    N 329.883   7.842  -0.188 1.00 . B B . 22 ALA N    1 1 
        4 10922 2 2 22 ALA O    O 332.326   9.474  -1.255 1.00 . B B . 22 ALA O    1 1 
        4 10923 2 2 23 GLY C    C 333.489  12.152   0.586 1.00 . B B . 23 GLY C    1 1 
        4 10924 2 2 23 GLY CA   C 332.078  11.818   0.144 1.00 . B B . 23 GLY CA   1 1 
        4 10925 2 2 23 GLY H    H 331.132  10.441   1.450 1.00 . B B . 23 GLY H    1 1 
        4 10926 2 2 23 GLY HA2  H 332.056  11.836  -0.931 1.00 . B B . 23 GLY HA2  1 1 
        4 10927 2 2 23 GLY HA3  H 331.409  12.581   0.514 1.00 . B B . 23 GLY HA3  1 1 
        4 10928 2 2 23 GLY N    N 331.596  10.524   0.590 1.00 . B B . 23 GLY N    1 1 
        4 10929 2 2 23 GLY O    O 333.842  12.005   1.756 1.00 . B B . 23 GLY O    1 1 
        4 10930 2 2 24 GLN C    C 336.521  11.886   0.405 1.00 . B B . 24 GLN C    1 1 
        4 10931 2 2 24 GLN CA   C 335.662  13.035  -0.109 1.00 . B B . 24 GLN CA   1 1 
        4 10932 2 2 24 GLN CB   C 335.673  14.181   0.877 1.00 . B B . 24 GLN CB   1 1 
        4 10933 2 2 24 GLN CD   C 334.676  16.430   1.463 1.00 . B B . 24 GLN CD   1 1 
        4 10934 2 2 24 GLN CG   C 334.898  15.389   0.382 1.00 . B B . 24 GLN CG   1 1 
        4 10935 2 2 24 GLN H    H 333.924  12.741  -1.273 1.00 . B B . 24 GLN H    1 1 
        4 10936 2 2 24 GLN HA   H 336.078  13.384  -1.035 1.00 . B B . 24 GLN HA   1 1 
        4 10937 2 2 24 GLN HB2  H 335.233  13.845   1.799 1.00 . B B . 24 GLN HB2  1 1 
        4 10938 2 2 24 GLN HB3  H 336.691  14.473   1.056 1.00 . B B . 24 GLN HB3  1 1 
        4 10939 2 2 24 GLN HE21 H 333.160  15.377   2.201 1.00 . B B . 24 GLN HE21 1 1 
        4 10940 2 2 24 GLN HE22 H 333.519  16.852   3.024 1.00 . B B . 24 GLN HE22 1 1 
        4 10941 2 2 24 GLN HG2  H 335.448  15.843  -0.429 1.00 . B B . 24 GLN HG2  1 1 
        4 10942 2 2 24 GLN HG3  H 333.934  15.055   0.017 1.00 . B B . 24 GLN HG3  1 1 
        4 10943 2 2 24 GLN N    N 334.285  12.634  -0.368 1.00 . B B . 24 GLN N    1 1 
        4 10944 2 2 24 GLN NE2  N 333.685  16.196   2.316 1.00 . B B . 24 GLN NE2  1 1 
        4 10945 2 2 24 GLN O    O 337.592  12.100   0.973 1.00 . B B . 24 GLN O    1 1 
        4 10946 2 2 24 GLN OE1  O 335.387  17.432   1.531 1.00 . B B . 24 GLN OE1  1 1 
        4 10947 2 2 25 ASP C    C 337.277   9.592   2.044 1.00 . B B . 25 ASP C    1 1 
        4 10948 2 2 25 ASP CA   C 336.764   9.470   0.610 1.00 . B B . 25 ASP CA   1 1 
        4 10949 2 2 25 ASP CB   C 337.936   9.192  -0.333 1.00 . B B . 25 ASP CB   1 1 
        4 10950 2 2 25 ASP CG   C 338.479   7.784  -0.185 1.00 . B B . 25 ASP CG   1 1 
        4 10951 2 2 25 ASP H    H 335.195  10.586  -0.277 1.00 . B B . 25 ASP H    1 1 
        4 10952 2 2 25 ASP HA   H 336.075   8.642   0.559 1.00 . B B . 25 ASP HA   1 1 
        4 10953 2 2 25 ASP HB2  H 337.610   9.326  -1.352 1.00 . B B . 25 ASP HB2  1 1 
        4 10954 2 2 25 ASP HB3  H 338.731   9.889  -0.120 1.00 . B B . 25 ASP HB3  1 1 
        4 10955 2 2 25 ASP N    N 336.047  10.674   0.188 1.00 . B B . 25 ASP N    1 1 
        4 10956 2 2 25 ASP O    O 338.282   8.979   2.406 1.00 . B B . 25 ASP O    1 1 
        4 10957 2 2 25 ASP OD1  O 337.917   6.862  -0.812 1.00 . B B . 25 ASP OD1  1 1 
        4 10958 2 2 25 ASP OD2  O 339.467   7.604   0.559 1.00 . B B . 25 ASP OD2  1 1 
        4 10959 2 2 26 GLY C    C 336.023   9.873   5.201 1.00 . B B . 26 GLY C    1 1 
        4 10960 2 2 26 GLY CA   C 336.976  10.554   4.236 1.00 . B B . 26 GLY CA   1 1 
        4 10961 2 2 26 GLY H    H 335.788  10.831   2.524 1.00 . B B . 26 GLY H    1 1 
        4 10962 2 2 26 GLY HA2  H 337.958  10.141   4.365 1.00 . B B . 26 GLY HA2  1 1 
        4 10963 2 2 26 GLY HA3  H 337.006  11.610   4.460 1.00 . B B . 26 GLY HA3  1 1 
        4 10964 2 2 26 GLY N    N 336.580  10.376   2.857 1.00 . B B . 26 GLY N    1 1 
        4 10965 2 2 26 GLY O    O 336.349   9.668   6.370 1.00 . B B . 26 GLY O    1 1 
        4 10966 2 2 27 SER C    C 332.704   8.369   4.619 1.00 . B B . 27 SER C    1 1 
        4 10967 2 2 27 SER CA   C 333.824   8.876   5.509 1.00 . B B . 27 SER CA   1 1 
        4 10968 2 2 27 SER CB   C 333.288   9.847   6.565 1.00 . B B . 27 SER CB   1 1 
        4 10969 2 2 27 SER H    H 334.641   9.727   3.770 1.00 . B B . 27 SER H    1 1 
        4 10970 2 2 27 SER HA   H 334.270   8.025   6.001 1.00 . B B . 27 SER HA   1 1 
        4 10971 2 2 27 SER HB2  H 333.061   9.304   7.469 1.00 . B B . 27 SER HB2  1 1 
        4 10972 2 2 27 SER HB3  H 334.040  10.593   6.772 1.00 . B B . 27 SER HB3  1 1 
        4 10973 2 2 27 SER HG   H 332.227  10.785   5.209 1.00 . B B . 27 SER HG   1 1 
        4 10974 2 2 27 SER N    N 334.840   9.530   4.705 1.00 . B B . 27 SER N    1 1 
        4 10975 2 2 27 SER O    O 332.900   8.149   3.424 1.00 . B B . 27 SER O    1 1 
        4 10976 2 2 27 SER OG   O 332.111  10.500   6.118 1.00 . B B . 27 SER OG   1 1 
        4 10977 2 2 28 VAL C    C 329.094   8.144   5.049 1.00 . B B . 28 VAL C    1 1 
        4 10978 2 2 28 VAL CA   C 330.409   7.664   4.457 1.00 . B B . 28 VAL CA   1 1 
        4 10979 2 2 28 VAL CB   C 330.425   6.119   4.434 1.00 . B B . 28 VAL CB   1 1 
        4 10980 2 2 28 VAL CG1  C 330.528   5.577   5.850 1.00 . B B . 28 VAL CG1  1 1 
        4 10981 2 2 28 VAL CG2  C 329.192   5.556   3.723 1.00 . B B . 28 VAL CG2  1 1 
        4 10982 2 2 28 VAL H    H 331.444   8.345   6.161 1.00 . B B . 28 VAL H    1 1 
        4 10983 2 2 28 VAL HA   H 330.491   8.018   3.440 1.00 . B B . 28 VAL HA   1 1 
        4 10984 2 2 28 VAL HB   H 331.307   5.806   3.895 1.00 . B B . 28 VAL HB   1 1 
        4 10985 2 2 28 VAL HG11 H 329.592   5.737   6.366 1.00 . B B . 28 VAL HG11 1 1 
        4 10986 2 2 28 VAL HG12 H 331.323   6.092   6.374 1.00 . B B . 28 VAL HG12 1 1 
        4 10987 2 2 28 VAL HG13 H 330.745   4.520   5.816 1.00 . B B . 28 VAL HG13 1 1 
        4 10988 2 2 28 VAL HG21 H 329.346   4.512   3.476 1.00 . B B . 28 VAL HG21 1 1 
        4 10989 2 2 28 VAL HG22 H 329.010   6.109   2.815 1.00 . B B . 28 VAL HG22 1 1 
        4 10990 2 2 28 VAL HG23 H 328.327   5.640   4.372 1.00 . B B . 28 VAL HG23 1 1 
        4 10991 2 2 28 VAL N    N 331.540   8.165   5.204 1.00 . B B . 28 VAL N    1 1 
        4 10992 2 2 28 VAL O    O 329.002   8.465   6.234 1.00 . B B . 28 VAL O    1 1 
        4 10993 2 2 29 VAL C    C 325.831   7.350   4.213 1.00 . B B . 29 VAL C    1 1 
        4 10994 2 2 29 VAL CA   C 326.729   8.475   4.627 1.00 . B B . 29 VAL CA   1 1 
        4 10995 2 2 29 VAL CB   C 326.192   9.771   4.006 1.00 . B B . 29 VAL CB   1 1 
        4 10996 2 2 29 VAL CG1  C 326.492  10.962   4.893 1.00 . B B . 29 VAL CG1  1 1 
        4 10997 2 2 29 VAL CG2  C 326.735   9.963   2.609 1.00 . B B . 29 VAL CG2  1 1 
        4 10998 2 2 29 VAL H    H 328.213   7.792   3.306 1.00 . B B . 29 VAL H    1 1 
        4 10999 2 2 29 VAL HA   H 326.714   8.566   5.705 1.00 . B B . 29 VAL HA   1 1 
        4 11000 2 2 29 VAL HB   H 325.121   9.680   3.936 1.00 . B B . 29 VAL HB   1 1 
        4 11001 2 2 29 VAL HG11 H 325.960  11.829   4.524 1.00 . B B . 29 VAL HG11 1 1 
        4 11002 2 2 29 VAL HG12 H 327.554  11.160   4.890 1.00 . B B . 29 VAL HG12 1 1 
        4 11003 2 2 29 VAL HG13 H 326.165  10.739   5.899 1.00 . B B . 29 VAL HG13 1 1 
        4 11004 2 2 29 VAL HG21 H 326.627   9.048   2.060 1.00 . B B . 29 VAL HG21 1 1 
        4 11005 2 2 29 VAL HG22 H 327.778  10.231   2.661 1.00 . B B . 29 VAL HG22 1 1 
        4 11006 2 2 29 VAL HG23 H 326.183  10.745   2.114 1.00 . B B . 29 VAL HG23 1 1 
        4 11007 2 2 29 VAL N    N 328.071   8.121   4.217 1.00 . B B . 29 VAL N    1 1 
        4 11008 2 2 29 VAL O    O 326.133   6.641   3.260 1.00 . B B . 29 VAL O    1 1 
        4 11009 2 2 30 GLN C    C 322.478   6.589   4.190 1.00 . B B . 30 GLN C    1 1 
        4 11010 2 2 30 GLN CA   C 323.846   6.079   4.604 1.00 . B B . 30 GLN CA   1 1 
        4 11011 2 2 30 GLN CB   C 323.744   5.154   5.799 1.00 . B B . 30 GLN CB   1 1 
        4 11012 2 2 30 GLN CD   C 324.222   2.870   6.759 1.00 . B B . 30 GLN CD   1 1 
        4 11013 2 2 30 GLN CG   C 324.533   3.866   5.660 1.00 . B B . 30 GLN CG   1 1 
        4 11014 2 2 30 GLN H    H 324.571   7.758   5.683 1.00 . B B . 30 GLN H    1 1 
        4 11015 2 2 30 GLN HA   H 324.270   5.529   3.780 1.00 . B B . 30 GLN HA   1 1 
        4 11016 2 2 30 GLN HB2  H 324.137   5.681   6.635 1.00 . B B . 30 GLN HB2  1 1 
        4 11017 2 2 30 GLN HB3  H 322.708   4.909   5.980 1.00 . B B . 30 GLN HB3  1 1 
        4 11018 2 2 30 GLN HE21 H 325.521   3.763   7.970 1.00 . B B . 30 GLN HE21 1 1 
        4 11019 2 2 30 GLN HE22 H 324.698   2.395   8.630 1.00 . B B . 30 GLN HE22 1 1 
        4 11020 2 2 30 GLN HG2  H 324.298   3.415   4.707 1.00 . B B . 30 GLN HG2  1 1 
        4 11021 2 2 30 GLN HG3  H 325.591   4.107   5.698 1.00 . B B . 30 GLN HG3  1 1 
        4 11022 2 2 30 GLN N    N 324.753   7.164   4.926 1.00 . B B . 30 GLN N    1 1 
        4 11023 2 2 30 GLN NE2  N 324.880   3.025   7.901 1.00 . B B . 30 GLN NE2  1 1 
        4 11024 2 2 30 GLN O    O 321.681   7.054   5.006 1.00 . B B . 30 GLN O    1 1 
        4 11025 2 2 30 GLN OE1  O 323.398   1.971   6.583 1.00 . B B . 30 GLN OE1  1 1 
        4 11026 2 2 31 PHE C    C 320.065   5.691   2.198 1.00 . B B . 31 PHE C    1 1 
        4 11027 2 2 31 PHE CA   C 320.985   6.879   2.294 1.00 . B B . 31 PHE CA   1 1 
        4 11028 2 2 31 PHE CB   C 321.265   7.397   0.878 1.00 . B B . 31 PHE CB   1 1 
        4 11029 2 2 31 PHE CD1  C 322.833   9.063   1.959 1.00 . B B . 31 PHE CD1  1 1 
        4 11030 2 2 31 PHE CD2  C 322.161   9.456  -0.290 1.00 . B B . 31 PHE CD2  1 1 
        4 11031 2 2 31 PHE CE1  C 323.595  10.211   1.932 1.00 . B B . 31 PHE CE1  1 1 
        4 11032 2 2 31 PHE CE2  C 322.926  10.606  -0.316 1.00 . B B . 31 PHE CE2  1 1 
        4 11033 2 2 31 PHE CG   C 322.101   8.664   0.847 1.00 . B B . 31 PHE CG   1 1 
        4 11034 2 2 31 PHE CZ   C 323.643  10.980   0.797 1.00 . B B . 31 PHE CZ   1 1 
        4 11035 2 2 31 PHE H    H 322.915   6.083   2.324 1.00 . B B . 31 PHE H    1 1 
        4 11036 2 2 31 PHE HA   H 320.533   7.655   2.890 1.00 . B B . 31 PHE HA   1 1 
        4 11037 2 2 31 PHE HB2  H 321.775   6.627   0.323 1.00 . B B . 31 PHE HB2  1 1 
        4 11038 2 2 31 PHE HB3  H 320.344   7.583   0.376 1.00 . B B . 31 PHE HB3  1 1 
        4 11039 2 2 31 PHE HD1  H 322.802   8.472   2.854 1.00 . B B . 31 PHE HD1  1 1 
        4 11040 2 2 31 PHE HD2  H 321.605   9.174  -1.159 1.00 . B B . 31 PHE HD2  1 1 
        4 11041 2 2 31 PHE HE1  H 324.155  10.506   2.803 1.00 . B B . 31 PHE HE1  1 1 
        4 11042 2 2 31 PHE HE2  H 322.964  11.211  -1.209 1.00 . B B . 31 PHE HE2  1 1 
        4 11043 2 2 31 PHE HZ   H 324.243  11.871   0.778 1.00 . B B . 31 PHE HZ   1 1 
        4 11044 2 2 31 PHE N    N 322.228   6.471   2.900 1.00 . B B . 31 PHE N    1 1 
        4 11045 2 2 31 PHE O    O 320.524   4.569   2.082 1.00 . B B . 31 PHE O    1 1 
        4 11046 2 2 32 LYS C    C 317.169   5.087   0.659 1.00 . B B . 32 LYS C    1 1 
        4 11047 2 2 32 LYS CA   C 317.827   4.854   1.997 1.00 . B B . 32 LYS CA   1 1 
        4 11048 2 2 32 LYS CB   C 316.814   4.749   3.139 1.00 . B B . 32 LYS CB   1 1 
        4 11049 2 2 32 LYS CD   C 314.291   4.657   3.265 1.00 . B B . 32 LYS CD   1 1 
        4 11050 2 2 32 LYS CE   C 313.649   3.937   4.442 1.00 . B B . 32 LYS CE   1 1 
        4 11051 2 2 32 LYS CG   C 315.554   3.951   2.796 1.00 . B B . 32 LYS CG   1 1 
        4 11052 2 2 32 LYS H    H 318.466   6.860   2.215 1.00 . B B . 32 LYS H    1 1 
        4 11053 2 2 32 LYS HA   H 318.388   3.931   1.939 1.00 . B B . 32 LYS HA   1 1 
        4 11054 2 2 32 LYS HB2  H 317.293   4.266   3.981 1.00 . B B . 32 LYS HB2  1 1 
        4 11055 2 2 32 LYS HB3  H 316.528   5.731   3.429 1.00 . B B . 32 LYS HB3  1 1 
        4 11056 2 2 32 LYS HD2  H 314.542   5.663   3.566 1.00 . B B . 32 LYS HD2  1 1 
        4 11057 2 2 32 LYS HD3  H 313.587   4.689   2.447 1.00 . B B . 32 LYS HD3  1 1 
        4 11058 2 2 32 LYS HE2  H 314.220   3.047   4.661 1.00 . B B . 32 LYS HE2  1 1 
        4 11059 2 2 32 LYS HE3  H 313.663   4.592   5.300 1.00 . B B . 32 LYS HE3  1 1 
        4 11060 2 2 32 LYS HG2  H 315.496   3.811   1.727 1.00 . B B . 32 LYS HG2  1 1 
        4 11061 2 2 32 LYS HG3  H 315.612   2.987   3.275 1.00 . B B . 32 LYS HG3  1 1 
        4 11062 2 2 32 LYS HZ1  H 312.221   2.695   3.557 1.00 . B B . 32 LYS HZ1  1 1 
        4 11063 2 2 32 LYS HZ2  H 311.752   4.317   3.655 1.00 . B B . 32 LYS HZ2  1 1 
        4 11064 2 2 32 LYS HZ3  H 311.736   3.348   5.041 1.00 . B B . 32 LYS HZ3  1 1 
        4 11065 2 2 32 LYS N    N 318.779   5.934   2.175 1.00 . B B . 32 LYS N    1 1 
        4 11066 2 2 32 LYS NZ   N 312.241   3.547   4.153 1.00 . B B . 32 LYS NZ   1 1 
        4 11067 2 2 32 LYS O    O 316.698   6.186   0.363 1.00 . B B . 32 LYS O    1 1 
        4 11068 2 2 33 ILE C    C 316.160   2.844  -2.022 1.00 . B B . 33 ILE C    1 1 
        4 11069 2 2 33 ILE CA   C 316.632   4.178  -1.482 1.00 . B B . 33 ILE CA   1 1 
        4 11070 2 2 33 ILE CB   C 317.675   4.791  -2.445 1.00 . B B . 33 ILE CB   1 1 
        4 11071 2 2 33 ILE CD1  C 317.653   6.187  -4.586 1.00 . B B . 33 ILE CD1  1 1 
        4 11072 2 2 33 ILE CG1  C 317.038   5.041  -3.816 1.00 . B B . 33 ILE CG1  1 1 
        4 11073 2 2 33 ILE CG2  C 318.888   3.881  -2.564 1.00 . B B . 33 ILE CG2  1 1 
        4 11074 2 2 33 ILE H    H 317.588   3.229   0.154 1.00 . B B . 33 ILE H    1 1 
        4 11075 2 2 33 ILE HA   H 315.786   4.847  -1.432 1.00 . B B . 33 ILE HA   1 1 
        4 11076 2 2 33 ILE HB   H 318.019   5.734  -2.024 1.00 . B B . 33 ILE HB   1 1 
        4 11077 2 2 33 ILE HD11 H 318.651   5.917  -4.901 1.00 . B B . 33 ILE HD11 1 1 
        4 11078 2 2 33 ILE HD12 H 317.698   7.063  -3.956 1.00 . B B . 33 ILE HD12 1 1 
        4 11079 2 2 33 ILE HD13 H 317.046   6.399  -5.456 1.00 . B B . 33 ILE HD13 1 1 
        4 11080 2 2 33 ILE HG12 H 317.134   4.152  -4.420 1.00 . B B . 33 ILE HG12 1 1 
        4 11081 2 2 33 ILE HG13 H 315.992   5.260  -3.679 1.00 . B B . 33 ILE HG13 1 1 
        4 11082 2 2 33 ILE HG21 H 318.712   2.968  -2.016 1.00 . B B . 33 ILE HG21 1 1 
        4 11083 2 2 33 ILE HG22 H 319.751   4.385  -2.155 1.00 . B B . 33 ILE HG22 1 1 
        4 11084 2 2 33 ILE HG23 H 319.065   3.649  -3.604 1.00 . B B . 33 ILE HG23 1 1 
        4 11085 2 2 33 ILE N    N 317.183   4.064  -0.157 1.00 . B B . 33 ILE N    1 1 
        4 11086 2 2 33 ILE O    O 316.854   1.836  -1.941 1.00 . B B . 33 ILE O    1 1 
        4 11087 2 2 34 LYS C    C 315.266   1.087  -4.231 1.00 . B B . 34 LYS C    1 1 
        4 11088 2 2 34 LYS CA   C 314.367   1.680  -3.159 1.00 . B B . 34 LYS CA   1 1 
        4 11089 2 2 34 LYS CB   C 312.983   2.024  -3.706 1.00 . B B . 34 LYS CB   1 1 
        4 11090 2 2 34 LYS CD   C 311.266   1.421  -5.425 1.00 . B B . 34 LYS CD   1 1 
        4 11091 2 2 34 LYS CE   C 311.925   2.136  -6.593 1.00 . B B . 34 LYS CE   1 1 
        4 11092 2 2 34 LYS CG   C 312.294   0.891  -4.439 1.00 . B B . 34 LYS CG   1 1 
        4 11093 2 2 34 LYS H    H 314.476   3.705  -2.608 1.00 . B B . 34 LYS H    1 1 
        4 11094 2 2 34 LYS HA   H 314.261   0.955  -2.380 1.00 . B B . 34 LYS HA   1 1 
        4 11095 2 2 34 LYS HB2  H 312.351   2.326  -2.886 1.00 . B B . 34 LYS HB2  1 1 
        4 11096 2 2 34 LYS HB3  H 313.087   2.847  -4.384 1.00 . B B . 34 LYS HB3  1 1 
        4 11097 2 2 34 LYS HD2  H 310.685   0.596  -5.805 1.00 . B B . 34 LYS HD2  1 1 
        4 11098 2 2 34 LYS HD3  H 310.615   2.114  -4.912 1.00 . B B . 34 LYS HD3  1 1 
        4 11099 2 2 34 LYS HE2  H 312.565   2.917  -6.209 1.00 . B B . 34 LYS HE2  1 1 
        4 11100 2 2 34 LYS HE3  H 312.517   1.424  -7.147 1.00 . B B . 34 LYS HE3  1 1 
        4 11101 2 2 34 LYS HG2  H 313.032   0.315  -4.976 1.00 . B B . 34 LYS HG2  1 1 
        4 11102 2 2 34 LYS HG3  H 311.796   0.261  -3.718 1.00 . B B . 34 LYS HG3  1 1 
        4 11103 2 2 34 LYS HZ1  H 310.616   2.051  -8.216 1.00 . B B . 34 LYS HZ1  1 1 
        4 11104 2 2 34 LYS HZ2  H 311.332   3.567  -7.989 1.00 . B B . 34 LYS HZ2  1 1 
        4 11105 2 2 34 LYS HZ3  H 310.090   3.056  -6.962 1.00 . B B . 34 LYS HZ3  1 1 
        4 11106 2 2 34 LYS N    N 314.968   2.864  -2.582 1.00 . B B . 34 LYS N    1 1 
        4 11107 2 2 34 LYS NZ   N 310.921   2.745  -7.504 1.00 . B B . 34 LYS NZ   1 1 
        4 11108 2 2 34 LYS O    O 316.211   0.372  -3.911 1.00 . B B . 34 LYS O    1 1 
        4 11109 2 2 35 ARG C    C 315.494   1.595  -7.892 1.00 . B B . 35 ARG C    1 1 
        4 11110 2 2 35 ARG CA   C 315.783   0.854  -6.587 1.00 . B B . 35 ARG CA   1 1 
        4 11111 2 2 35 ARG CB   C 315.496  -0.638  -6.786 1.00 . B B . 35 ARG CB   1 1 
        4 11112 2 2 35 ARG CD   C 317.451  -2.159  -6.362 1.00 . B B . 35 ARG CD   1 1 
        4 11113 2 2 35 ARG CG   C 316.177  -1.563  -5.792 1.00 . B B . 35 ARG CG   1 1 
        4 11114 2 2 35 ARG CZ   C 318.023  -4.151  -7.695 1.00 . B B . 35 ARG CZ   1 1 
        4 11115 2 2 35 ARG H    H 314.221   1.968  -5.692 1.00 . B B . 35 ARG H    1 1 
        4 11116 2 2 35 ARG HA   H 316.824   0.979  -6.330 1.00 . B B . 35 ARG HA   1 1 
        4 11117 2 2 35 ARG HB2  H 314.434  -0.797  -6.718 1.00 . B B . 35 ARG HB2  1 1 
        4 11118 2 2 35 ARG HB3  H 315.818  -0.917  -7.768 1.00 . B B . 35 ARG HB3  1 1 
        4 11119 2 2 35 ARG HD2  H 318.037  -1.368  -6.804 1.00 . B B . 35 ARG HD2  1 1 
        4 11120 2 2 35 ARG HD3  H 318.007  -2.612  -5.556 1.00 . B B . 35 ARG HD3  1 1 
        4 11121 2 2 35 ARG HE   H 316.318  -3.123  -7.846 1.00 . B B . 35 ARG HE   1 1 
        4 11122 2 2 35 ARG HG2  H 316.418  -1.020  -4.895 1.00 . B B . 35 ARG HG2  1 1 
        4 11123 2 2 35 ARG HG3  H 315.499  -2.361  -5.558 1.00 . B B . 35 ARG HG3  1 1 
        4 11124 2 2 35 ARG HH11 H 319.450  -3.595  -6.374 1.00 . B B . 35 ARG HH11 1 1 
        4 11125 2 2 35 ARG HH12 H 319.824  -4.991  -7.325 1.00 . B B . 35 ARG HH12 1 1 
        4 11126 2 2 35 ARG HH21 H 316.817  -4.957  -9.102 1.00 . B B . 35 ARG HH21 1 1 
        4 11127 2 2 35 ARG HH22 H 318.332  -5.764  -8.874 1.00 . B B . 35 ARG HH22 1 1 
        4 11128 2 2 35 ARG N    N 314.981   1.383  -5.493 1.00 . B B . 35 ARG N    1 1 
        4 11129 2 2 35 ARG NE   N 317.177  -3.174  -7.376 1.00 . B B . 35 ARG NE   1 1 
        4 11130 2 2 35 ARG NH1  N 319.195  -4.253  -7.081 1.00 . B B . 35 ARG NH1  1 1 
        4 11131 2 2 35 ARG NH2  N 317.697  -5.029  -8.634 1.00 . B B . 35 ARG NH2  1 1 
        4 11132 2 2 35 ARG O    O 316.234   2.493  -8.281 1.00 . B B . 35 ARG O    1 1 
        4 11133 2 2 36 HIS C    C 314.078   3.306  -9.846 1.00 . B B . 36 HIS C    1 1 
        4 11134 2 2 36 HIS CA   C 313.997   1.779  -9.847 1.00 . B B . 36 HIS CA   1 1 
        4 11135 2 2 36 HIS CB   C 312.572   1.315 -10.188 1.00 . B B . 36 HIS CB   1 1 
        4 11136 2 2 36 HIS CD2  C 311.882   2.372 -12.457 1.00 . B B . 36 HIS CD2  1 1 
        4 11137 2 2 36 HIS CE1  C 310.405   3.810 -11.710 1.00 . B B . 36 HIS CE1  1 1 
        4 11138 2 2 36 HIS CG   C 311.826   2.233 -11.111 1.00 . B B . 36 HIS CG   1 1 
        4 11139 2 2 36 HIS H    H 313.875   0.459  -8.197 1.00 . B B . 36 HIS H    1 1 
        4 11140 2 2 36 HIS HA   H 314.670   1.409 -10.607 1.00 . B B . 36 HIS HA   1 1 
        4 11141 2 2 36 HIS HB2  H 312.625   0.348 -10.664 1.00 . B B . 36 HIS HB2  1 1 
        4 11142 2 2 36 HIS HB3  H 312.002   1.224  -9.273 1.00 . B B . 36 HIS HB3  1 1 
        4 11143 2 2 36 HIS HD1  H 310.621   3.296  -9.742 1.00 . B B . 36 HIS HD1  1 1 
        4 11144 2 2 36 HIS HD2  H 312.514   1.812 -13.133 1.00 . B B . 36 HIS HD2  1 1 
        4 11145 2 2 36 HIS HE1  H 309.657   4.588 -11.670 1.00 . B B . 36 HIS HE1  1 1 
        4 11146 2 2 36 HIS HE2  H 310.735   3.594 -13.719 1.00 . B B . 36 HIS HE2  1 1 
        4 11147 2 2 36 HIS N    N 314.411   1.190  -8.567 1.00 . B B . 36 HIS N    1 1 
        4 11148 2 2 36 HIS ND1  N 310.890   3.150 -10.674 1.00 . B B . 36 HIS ND1  1 1 
        4 11149 2 2 36 HIS NE2  N 310.991   3.357 -12.804 1.00 . B B . 36 HIS NE2  1 1 
        4 11150 2 2 36 HIS O    O 314.114   3.930 -10.906 1.00 . B B . 36 HIS O    1 1 
        4 11151 2 2 37 THR C    C 315.609   5.825  -8.912 1.00 . B B . 37 THR C    1 1 
        4 11152 2 2 37 THR CA   C 314.218   5.345  -8.559 1.00 . B B . 37 THR CA   1 1 
        4 11153 2 2 37 THR CB   C 313.864   5.811  -7.157 1.00 . B B . 37 THR CB   1 1 
        4 11154 2 2 37 THR CG2  C 314.357   7.214  -6.851 1.00 . B B . 37 THR CG2  1 1 
        4 11155 2 2 37 THR H    H 314.110   3.354  -7.856 1.00 . B B . 37 THR H    1 1 
        4 11156 2 2 37 THR HA   H 313.523   5.798  -9.266 1.00 . B B . 37 THR HA   1 1 
        4 11157 2 2 37 THR HB   H 314.320   5.134  -6.446 1.00 . B B . 37 THR HB   1 1 
        4 11158 2 2 37 THR HG1  H 312.027   6.178  -7.731 1.00 . B B . 37 THR HG1  1 1 
        4 11159 2 2 37 THR HG21 H 314.638   7.710  -7.776 1.00 . B B . 37 THR HG21 1 1 
        4 11160 2 2 37 THR HG22 H 315.217   7.156  -6.200 1.00 . B B . 37 THR HG22 1 1 
        4 11161 2 2 37 THR HG23 H 313.573   7.774  -6.365 1.00 . B B . 37 THR HG23 1 1 
        4 11162 2 2 37 THR N    N 314.123   3.901  -8.666 1.00 . B B . 37 THR N    1 1 
        4 11163 2 2 37 THR O    O 316.614   5.399  -8.343 1.00 . B B . 37 THR O    1 1 
        4 11164 2 2 37 THR OG1  O 312.460   5.793  -6.965 1.00 . B B . 37 THR OG1  1 1 
        4 11165 2 2 38 PRO C    C 317.754   7.790  -9.140 1.00 . B B . 38 PRO C    1 1 
        4 11166 2 2 38 PRO CA   C 316.871   7.387 -10.310 1.00 . B B . 38 PRO CA   1 1 
        4 11167 2 2 38 PRO CB   C 316.366   8.623 -11.040 1.00 . B B . 38 PRO CB   1 1 
        4 11168 2 2 38 PRO CD   C 314.449   7.290 -10.498 1.00 . B B . 38 PRO CD   1 1 
        4 11169 2 2 38 PRO CG   C 314.960   8.307 -11.441 1.00 . B B . 38 PRO CG   1 1 
        4 11170 2 2 38 PRO HA   H 317.423   6.757 -10.987 1.00 . B B . 38 PRO HA   1 1 
        4 11171 2 2 38 PRO HB2  H 316.403   9.472 -10.370 1.00 . B B . 38 PRO HB2  1 1 
        4 11172 2 2 38 PRO HB3  H 316.989   8.800 -11.902 1.00 . B B . 38 PRO HB3  1 1 
        4 11173 2 2 38 PRO HD2  H 313.795   7.749  -9.772 1.00 . B B . 38 PRO HD2  1 1 
        4 11174 2 2 38 PRO HD3  H 313.926   6.514 -11.030 1.00 . B B . 38 PRO HD3  1 1 
        4 11175 2 2 38 PRO HG2  H 314.345   9.176 -11.355 1.00 . B B . 38 PRO HG2  1 1 
        4 11176 2 2 38 PRO HG3  H 314.939   7.923 -12.450 1.00 . B B . 38 PRO HG3  1 1 
        4 11177 2 2 38 PRO N    N 315.645   6.759  -9.847 1.00 . B B . 38 PRO N    1 1 
        4 11178 2 2 38 PRO O    O 317.250   8.131  -8.070 1.00 . B B . 38 PRO O    1 1 
        4 11179 2 2 39 LEU C    C 319.980   9.580  -7.969 1.00 . B B . 39 LEU C    1 1 
        4 11180 2 2 39 LEU CA   C 319.967   8.082  -8.245 1.00 . B B . 39 LEU CA   1 1 
        4 11181 2 2 39 LEU CB   C 321.371   7.538  -8.496 1.00 . B B . 39 LEU CB   1 1 
        4 11182 2 2 39 LEU CD1  C 322.805   5.473  -8.666 1.00 . B B . 39 LEU CD1  1 1 
        4 11183 2 2 39 LEU CD2  C 321.512   5.939  -6.575 1.00 . B B . 39 LEU CD2  1 1 
        4 11184 2 2 39 LEU CG   C 321.531   6.071  -8.093 1.00 . B B . 39 LEU CG   1 1 
        4 11185 2 2 39 LEU H    H 319.423   7.440 -10.187 1.00 . B B . 39 LEU H    1 1 
        4 11186 2 2 39 LEU HA   H 319.581   7.597  -7.359 1.00 . B B . 39 LEU HA   1 1 
        4 11187 2 2 39 LEU HB2  H 321.602   7.640  -9.547 1.00 . B B . 39 LEU HB2  1 1 
        4 11188 2 2 39 LEU HB3  H 322.075   8.124  -7.921 1.00 . B B . 39 LEU HB3  1 1 
        4 11189 2 2 39 LEU HD11 H 323.647   5.775  -8.062 1.00 . B B . 39 LEU HD11 1 1 
        4 11190 2 2 39 LEU HD12 H 322.944   5.817  -9.681 1.00 . B B . 39 LEU HD12 1 1 
        4 11191 2 2 39 LEU HD13 H 322.725   4.396  -8.657 1.00 . B B . 39 LEU HD13 1 1 
        4 11192 2 2 39 LEU HD21 H 321.137   4.964  -6.302 1.00 . B B . 39 LEU HD21 1 1 
        4 11193 2 2 39 LEU HD22 H 320.871   6.702  -6.153 1.00 . B B . 39 LEU HD22 1 1 
        4 11194 2 2 39 LEU HD23 H 322.513   6.060  -6.190 1.00 . B B . 39 LEU HD23 1 1 
        4 11195 2 2 39 LEU HG   H 320.697   5.508  -8.486 1.00 . B B . 39 LEU HG   1 1 
        4 11196 2 2 39 LEU N    N 319.063   7.734  -9.324 1.00 . B B . 39 LEU N    1 1 
        4 11197 2 2 39 LEU O    O 320.381   9.997  -6.884 1.00 . B B . 39 LEU O    1 1 
        4 11198 2 2 40 SER C    C 318.570  12.180  -7.509 1.00 . B B . 40 SER C    1 1 
        4 11199 2 2 40 SER CA   C 319.473  11.851  -8.694 1.00 . B B . 40 SER CA   1 1 
        4 11200 2 2 40 SER CB   C 318.968  12.576  -9.944 1.00 . B B . 40 SER CB   1 1 
        4 11201 2 2 40 SER H    H 319.189  10.078  -9.780 1.00 . B B . 40 SER H    1 1 
        4 11202 2 2 40 SER HA   H 320.475  12.186  -8.470 1.00 . B B . 40 SER HA   1 1 
        4 11203 2 2 40 SER HB2  H 318.795  11.857 -10.730 1.00 . B B . 40 SER HB2  1 1 
        4 11204 2 2 40 SER HB3  H 318.042  13.084  -9.715 1.00 . B B . 40 SER HB3  1 1 
        4 11205 2 2 40 SER HG   H 319.613  13.906 -11.229 1.00 . B B . 40 SER HG   1 1 
        4 11206 2 2 40 SER N    N 319.519  10.407  -8.918 1.00 . B B . 40 SER N    1 1 
        4 11207 2 2 40 SER O    O 318.587  13.298  -6.994 1.00 . B B . 40 SER O    1 1 
        4 11208 2 2 40 SER OG   O 319.911  13.531 -10.397 1.00 . B B . 40 SER OG   1 1 
        4 11209 2 2 41 LYS C    C 317.831  11.115  -4.652 1.00 . B B . 41 LYS C    1 1 
        4 11210 2 2 41 LYS CA   C 316.973  11.318  -5.896 1.00 . B B . 41 LYS CA   1 1 
        4 11211 2 2 41 LYS CB   C 315.894  10.261  -5.977 1.00 . B B . 41 LYS CB   1 1 
        4 11212 2 2 41 LYS CD   C 314.537  10.431  -8.080 1.00 . B B . 41 LYS CD   1 1 
        4 11213 2 2 41 LYS CE   C 313.104  10.280  -8.548 1.00 . B B . 41 LYS CE   1 1 
        4 11214 2 2 41 LYS CG   C 314.602  10.756  -6.596 1.00 . B B . 41 LYS CG   1 1 
        4 11215 2 2 41 LYS H    H 317.893  10.295  -7.447 1.00 . B B . 41 LYS H    1 1 
        4 11216 2 2 41 LYS HA   H 316.525  12.291  -5.897 1.00 . B B . 41 LYS HA   1 1 
        4 11217 2 2 41 LYS HB2  H 316.264   9.454  -6.579 1.00 . B B . 41 LYS HB2  1 1 
        4 11218 2 2 41 LYS HB3  H 315.689   9.896  -4.993 1.00 . B B . 41 LYS HB3  1 1 
        4 11219 2 2 41 LYS HD2  H 315.004  11.231  -8.634 1.00 . B B . 41 LYS HD2  1 1 
        4 11220 2 2 41 LYS HD3  H 315.066   9.505  -8.265 1.00 . B B . 41 LYS HD3  1 1 
        4 11221 2 2 41 LYS HE2  H 313.084  10.311  -9.626 1.00 . B B . 41 LYS HE2  1 1 
        4 11222 2 2 41 LYS HE3  H 312.733   9.326  -8.208 1.00 . B B . 41 LYS HE3  1 1 
        4 11223 2 2 41 LYS HG2  H 313.777  10.288  -6.096 1.00 . B B . 41 LYS HG2  1 1 
        4 11224 2 2 41 LYS HG3  H 314.537  11.823  -6.473 1.00 . B B . 41 LYS HG3  1 1 
        4 11225 2 2 41 LYS HZ1  H 312.683  12.285  -8.143 1.00 . B B . 41 LYS HZ1  1 1 
        4 11226 2 2 41 LYS HZ2  H 312.051  11.209  -7.002 1.00 . B B . 41 LYS HZ2  1 1 
        4 11227 2 2 41 LYS HZ3  H 311.317  11.361  -8.518 1.00 . B B . 41 LYS HZ3  1 1 
        4 11228 2 2 41 LYS N    N 317.827  11.179  -7.045 1.00 . B B . 41 LYS N    1 1 
        4 11229 2 2 41 LYS NZ   N 312.227  11.359  -8.016 1.00 . B B . 41 LYS NZ   1 1 
        4 11230 2 2 41 LYS O    O 317.556  11.636  -3.572 1.00 . B B . 41 LYS O    1 1 
        4 11231 2 2 42 LEU C    C 321.002  11.004  -3.804 1.00 . B B . 42 LEU C    1 1 
        4 11232 2 2 42 LEU CA   C 319.863   9.982  -3.850 1.00 . B B . 42 LEU CA   1 1 
        4 11233 2 2 42 LEU CB   C 320.422   8.606  -4.210 1.00 . B B . 42 LEU CB   1 1 
        4 11234 2 2 42 LEU CD1  C 320.697   6.369  -3.166 1.00 . B B . 42 LEU CD1  1 1 
        4 11235 2 2 42 LEU CD2  C 322.589   7.999  -3.151 1.00 . B B . 42 LEU CD2  1 1 
        4 11236 2 2 42 LEU CG   C 321.081   7.826  -3.081 1.00 . B B . 42 LEU CG   1 1 
        4 11237 2 2 42 LEU H    H 319.018   9.963  -5.757 1.00 . B B . 42 LEU H    1 1 
        4 11238 2 2 42 LEU HA   H 319.376   9.930  -2.892 1.00 . B B . 42 LEU HA   1 1 
        4 11239 2 2 42 LEU HB2  H 319.612   8.009  -4.602 1.00 . B B . 42 LEU HB2  1 1 
        4 11240 2 2 42 LEU HB3  H 321.156   8.737  -4.995 1.00 . B B . 42 LEU HB3  1 1 
        4 11241 2 2 42 LEU HD11 H 321.183   5.825  -2.370 1.00 . B B . 42 LEU HD11 1 1 
        4 11242 2 2 42 LEU HD12 H 321.008   5.972  -4.120 1.00 . B B . 42 LEU HD12 1 1 
        4 11243 2 2 42 LEU HD13 H 319.627   6.273  -3.066 1.00 . B B . 42 LEU HD13 1 1 
        4 11244 2 2 42 LEU HD21 H 322.918   7.859  -4.173 1.00 . B B . 42 LEU HD21 1 1 
        4 11245 2 2 42 LEU HD22 H 323.067   7.270  -2.513 1.00 . B B . 42 LEU HD22 1 1 
        4 11246 2 2 42 LEU HD23 H 322.852   8.995  -2.824 1.00 . B B . 42 LEU HD23 1 1 
        4 11247 2 2 42 LEU HG   H 320.738   8.193  -2.133 1.00 . B B . 42 LEU HG   1 1 
        4 11248 2 2 42 LEU N    N 318.888  10.332  -4.862 1.00 . B B . 42 LEU N    1 1 
        4 11249 2 2 42 LEU O    O 321.496  11.354  -2.734 1.00 . B B . 42 LEU O    1 1 
        4 11250 2 2 43 MET C    C 322.316  13.710  -4.357 1.00 . B B . 43 MET C    1 1 
        4 11251 2 2 43 MET CA   C 322.541  12.392  -5.117 1.00 . B B . 43 MET CA   1 1 
        4 11252 2 2 43 MET CB   C 322.818  12.668  -6.600 1.00 . B B . 43 MET CB   1 1 
        4 11253 2 2 43 MET CE   C 324.786   9.663  -8.719 1.00 . B B . 43 MET CE   1 1 
        4 11254 2 2 43 MET CG   C 323.066  11.404  -7.418 1.00 . B B . 43 MET CG   1 1 
        4 11255 2 2 43 MET H    H 321.008  11.098  -5.798 1.00 . B B . 43 MET H    1 1 
        4 11256 2 2 43 MET HA   H 323.409  11.912  -4.699 1.00 . B B . 43 MET HA   1 1 
        4 11257 2 2 43 MET HB2  H 321.968  13.184  -7.024 1.00 . B B . 43 MET HB2  1 1 
        4 11258 2 2 43 MET HB3  H 323.689  13.301  -6.681 1.00 . B B . 43 MET HB3  1 1 
        4 11259 2 2 43 MET HE1  H 324.677   9.054  -7.833 1.00 . B B . 43 MET HE1  1 1 
        4 11260 2 2 43 MET HE2  H 325.752   9.456  -9.180 1.00 . B B . 43 MET HE2  1 1 
        4 11261 2 2 43 MET HE3  H 323.999   9.423  -9.418 1.00 . B B . 43 MET HE3  1 1 
        4 11262 2 2 43 MET HG2  H 323.024  10.552  -6.756 1.00 . B B . 43 MET HG2  1 1 
        4 11263 2 2 43 MET HG3  H 322.286  11.316  -8.160 1.00 . B B . 43 MET HG3  1 1 
        4 11264 2 2 43 MET N    N 321.431  11.445  -4.985 1.00 . B B . 43 MET N    1 1 
        4 11265 2 2 43 MET O    O 323.273  14.309  -3.866 1.00 . B B . 43 MET O    1 1 
        4 11266 2 2 43 MET SD   S 324.667  11.394  -8.260 1.00 . B B . 43 MET SD   1 1 
        4 11267 2 2 44 LYS C    C 320.947  15.214  -2.034 1.00 . B B . 44 LYS C    1 1 
        4 11268 2 2 44 LYS CA   C 320.782  15.409  -3.533 1.00 . B B . 44 LYS CA   1 1 
        4 11269 2 2 44 LYS CB   C 319.384  15.942  -3.832 1.00 . B B . 44 LYS CB   1 1 
        4 11270 2 2 44 LYS CD   C 320.234  18.103  -2.754 1.00 . B B . 44 LYS CD   1 1 
        4 11271 2 2 44 LYS CE   C 320.262  19.360  -3.604 1.00 . B B . 44 LYS CE   1 1 
        4 11272 2 2 44 LYS CG   C 319.030  17.240  -3.090 1.00 . B B . 44 LYS CG   1 1 
        4 11273 2 2 44 LYS H    H 320.345  13.633  -4.656 1.00 . B B . 44 LYS H    1 1 
        4 11274 2 2 44 LYS HA   H 321.503  16.145  -3.862 1.00 . B B . 44 LYS HA   1 1 
        4 11275 2 2 44 LYS HB2  H 319.313  16.132  -4.889 1.00 . B B . 44 LYS HB2  1 1 
        4 11276 2 2 44 LYS HB3  H 318.659  15.189  -3.560 1.00 . B B . 44 LYS HB3  1 1 
        4 11277 2 2 44 LYS HD2  H 320.184  18.389  -1.719 1.00 . B B . 44 LYS HD2  1 1 
        4 11278 2 2 44 LYS HD3  H 321.129  17.545  -2.929 1.00 . B B . 44 LYS HD3  1 1 
        4 11279 2 2 44 LYS HE2  H 321.259  19.769  -3.582 1.00 . B B . 44 LYS HE2  1 1 
        4 11280 2 2 44 LYS HE3  H 320.006  19.092  -4.616 1.00 . B B . 44 LYS HE3  1 1 
        4 11281 2 2 44 LYS HG2  H 318.390  17.821  -3.713 1.00 . B B . 44 LYS HG2  1 1 
        4 11282 2 2 44 LYS HG3  H 318.515  16.992  -2.177 1.00 . B B . 44 LYS HG3  1 1 
        4 11283 2 2 44 LYS HZ1  H 318.952  20.957  -3.912 1.00 . B B . 44 LYS HZ1  1 1 
        4 11284 2 2 44 LYS HZ2  H 319.772  21.021  -2.434 1.00 . B B . 44 LYS HZ2  1 1 
        4 11285 2 2 44 LYS HZ3  H 318.496  19.932  -2.646 1.00 . B B . 44 LYS HZ3  1 1 
        4 11286 2 2 44 LYS N    N 321.066  14.159  -4.252 1.00 . B B . 44 LYS N    1 1 
        4 11287 2 2 44 LYS NZ   N 319.304  20.389  -3.115 1.00 . B B . 44 LYS NZ   1 1 
        4 11288 2 2 44 LYS O    O 321.524  16.061  -1.353 1.00 . B B . 44 LYS O    1 1 
        4 11289 2 2 45 ALA C    C 321.821  14.259   0.466 1.00 . B B . 45 ALA C    1 1 
        4 11290 2 2 45 ALA CA   C 320.475  13.831  -0.087 1.00 . B B . 45 ALA CA   1 1 
        4 11291 2 2 45 ALA CB   C 320.256  12.350   0.200 1.00 . B B . 45 ALA CB   1 1 
        4 11292 2 2 45 ALA H    H 319.915  13.512  -2.121 1.00 . B B . 45 ALA H    1 1 
        4 11293 2 2 45 ALA HA   H 319.694  14.395   0.404 1.00 . B B . 45 ALA HA   1 1 
        4 11294 2 2 45 ALA HB1  H 320.952  12.025   0.970 1.00 . B B . 45 ALA HB1  1 1 
        4 11295 2 2 45 ALA HB2  H 320.423  11.779  -0.702 1.00 . B B . 45 ALA HB2  1 1 
        4 11296 2 2 45 ALA HB3  H 319.245  12.196   0.542 1.00 . B B . 45 ALA HB3  1 1 
        4 11297 2 2 45 ALA N    N 320.408  14.109  -1.521 1.00 . B B . 45 ALA N    1 1 
        4 11298 2 2 45 ALA O    O 321.887  15.004   1.445 1.00 . B B . 45 ALA O    1 1 
        4 11299 2 2 46 TYR C    C 324.374  15.651   0.430 1.00 . B B . 46 TYR C    1 1 
        4 11300 2 2 46 TYR CA   C 324.220  14.148   0.313 1.00 . B B . 46 TYR CA   1 1 
        4 11301 2 2 46 TYR CB   C 325.315  13.581  -0.578 1.00 . B B . 46 TYR CB   1 1 
        4 11302 2 2 46 TYR CD1  C 326.515  13.080   1.596 1.00 . B B . 46 TYR CD1  1 1 
        4 11303 2 2 46 TYR CD2  C 327.651  12.660  -0.449 1.00 . B B . 46 TYR CD2  1 1 
        4 11304 2 2 46 TYR CE1  C 327.602  12.635   2.305 1.00 . B B . 46 TYR CE1  1 1 
        4 11305 2 2 46 TYR CE2  C 328.751  12.207   0.252 1.00 . B B . 46 TYR CE2  1 1 
        4 11306 2 2 46 TYR CG   C 326.518  13.101   0.205 1.00 . B B . 46 TYR CG   1 1 
        4 11307 2 2 46 TYR CZ   C 328.723  12.194   1.632 1.00 . B B . 46 TYR CZ   1 1 
        4 11308 2 2 46 TYR H    H 322.793  13.186  -0.918 1.00 . B B . 46 TYR H    1 1 
        4 11309 2 2 46 TYR HA   H 324.322  13.721   1.301 1.00 . B B . 46 TYR HA   1 1 
        4 11310 2 2 46 TYR HB2  H 324.922  12.744  -1.135 1.00 . B B . 46 TYR HB2  1 1 
        4 11311 2 2 46 TYR HB3  H 325.647  14.346  -1.265 1.00 . B B . 46 TYR HB3  1 1 
        4 11312 2 2 46 TYR HD1  H 325.639  13.422   2.129 1.00 . B B . 46 TYR HD1  1 1 
        4 11313 2 2 46 TYR HD2  H 327.668  12.681  -1.523 1.00 . B B . 46 TYR HD2  1 1 
        4 11314 2 2 46 TYR HE1  H 327.562  12.625   3.383 1.00 . B B . 46 TYR HE1  1 1 
        4 11315 2 2 46 TYR HE2  H 329.624  11.865  -0.280 1.00 . B B . 46 TYR HE2  1 1 
        4 11316 2 2 46 TYR HH   H 329.639  10.876   2.691 1.00 . B B . 46 TYR HH   1 1 
        4 11317 2 2 46 TYR N    N 322.896  13.791  -0.153 1.00 . B B . 46 TYR N    1 1 
        4 11318 2 2 46 TYR O    O 324.757  16.148   1.485 1.00 . B B . 46 TYR O    1 1 
        4 11319 2 2 46 TYR OH   O 329.819  11.749   2.337 1.00 . B B . 46 TYR OH   1 1 
        4 11320 2 2 47 CYS C    C 323.480  18.357   0.681 1.00 . B B . 47 CYS C    1 1 
        4 11321 2 2 47 CYS CA   C 324.149  17.845  -0.587 1.00 . B B . 47 CYS CA   1 1 
        4 11322 2 2 47 CYS CB   C 323.419  18.415  -1.803 1.00 . B B . 47 CYS CB   1 1 
        4 11323 2 2 47 CYS H    H 323.739  16.001  -1.470 1.00 . B B . 47 CYS H    1 1 
        4 11324 2 2 47 CYS HA   H 325.195  18.137  -0.608 1.00 . B B . 47 CYS HA   1 1 
        4 11325 2 2 47 CYS HB2  H 323.952  18.152  -2.703 1.00 . B B . 47 CYS HB2  1 1 
        4 11326 2 2 47 CYS HB3  H 322.443  17.971  -1.840 1.00 . B B . 47 CYS HB3  1 1 
        4 11327 2 2 47 CYS HG   H 322.266  20.392  -1.959 1.00 . B B . 47 CYS HG   1 1 
        4 11328 2 2 47 CYS N    N 324.059  16.393  -0.630 1.00 . B B . 47 CYS N    1 1 
        4 11329 2 2 47 CYS O    O 324.100  19.004   1.518 1.00 . B B . 47 CYS O    1 1 
        4 11330 2 2 47 CYS SG   S 323.192  20.209  -1.786 1.00 . B B . 47 CYS SG   1 1 
        4 11331 2 2 48 GLU C    C 322.049  17.907   3.253 1.00 . B B . 48 GLU C    1 1 
        4 11332 2 2 48 GLU CA   C 321.413  18.443   1.965 1.00 . B B . 48 GLU CA   1 1 
        4 11333 2 2 48 GLU CB   C 319.966  17.934   1.851 1.00 . B B . 48 GLU CB   1 1 
        4 11334 2 2 48 GLU CD   C 318.006  17.347   0.366 1.00 . B B . 48 GLU CD   1 1 
        4 11335 2 2 48 GLU CG   C 319.408  17.919   0.432 1.00 . B B . 48 GLU CG   1 1 
        4 11336 2 2 48 GLU H    H 321.770  17.523   0.095 1.00 . B B . 48 GLU H    1 1 
        4 11337 2 2 48 GLU HA   H 321.402  19.516   1.993 1.00 . B B . 48 GLU HA   1 1 
        4 11338 2 2 48 GLU HB2  H 319.925  16.925   2.235 1.00 . B B . 48 GLU HB2  1 1 
        4 11339 2 2 48 GLU HB3  H 319.330  18.563   2.457 1.00 . B B . 48 GLU HB3  1 1 
        4 11340 2 2 48 GLU HG2  H 319.386  18.926   0.040 1.00 . B B . 48 GLU HG2  1 1 
        4 11341 2 2 48 GLU HG3  H 320.052  17.318  -0.184 1.00 . B B . 48 GLU HG3  1 1 
        4 11342 2 2 48 GLU N    N 322.196  18.041   0.805 1.00 . B B . 48 GLU N    1 1 
        4 11343 2 2 48 GLU O    O 321.763  18.386   4.350 1.00 . B B . 48 GLU O    1 1 
        4 11344 2 2 48 GLU OE1  O 317.048  18.088   0.668 1.00 . B B . 48 GLU OE1  1 1 
        4 11345 2 2 48 GLU OE2  O 317.866  16.157   0.011 1.00 . B B . 48 GLU OE2  1 1 
        4 11346 2 2 49 ARG C    C 324.883  16.936   4.581 1.00 . B B . 49 ARG C    1 1 
        4 11347 2 2 49 ARG CA   C 323.576  16.239   4.203 1.00 . B B . 49 ARG CA   1 1 
        4 11348 2 2 49 ARG CB   C 323.900  14.823   3.757 1.00 . B B . 49 ARG CB   1 1 
        4 11349 2 2 49 ARG CD   C 322.878  12.577   3.478 1.00 . B B . 49 ARG CD   1 1 
        4 11350 2 2 49 ARG CG   C 323.083  13.742   4.423 1.00 . B B . 49 ARG CG   1 1 
        4 11351 2 2 49 ARG CZ   C 320.637  11.541   3.549 1.00 . B B . 49 ARG CZ   1 1 
        4 11352 2 2 49 ARG H    H 323.064  16.545   2.204 1.00 . B B . 49 ARG H    1 1 
        4 11353 2 2 49 ARG HA   H 322.916  16.205   5.050 1.00 . B B . 49 ARG HA   1 1 
        4 11354 2 2 49 ARG HB2  H 323.720  14.758   2.699 1.00 . B B . 49 ARG HB2  1 1 
        4 11355 2 2 49 ARG HB3  H 324.937  14.633   3.938 1.00 . B B . 49 ARG HB3  1 1 
        4 11356 2 2 49 ARG HD2  H 323.499  12.724   2.605 1.00 . B B . 49 ARG HD2  1 1 
        4 11357 2 2 49 ARG HD3  H 323.176  11.675   3.960 1.00 . B B . 49 ARG HD3  1 1 
        4 11358 2 2 49 ARG HE   H 321.138  13.118   2.436 1.00 . B B . 49 ARG HE   1 1 
        4 11359 2 2 49 ARG HG2  H 323.593  13.398   5.308 1.00 . B B . 49 ARG HG2  1 1 
        4 11360 2 2 49 ARG HG3  H 322.120  14.148   4.685 1.00 . B B . 49 ARG HG3  1 1 
        4 11361 2 2 49 ARG HH11 H 321.992  10.647   4.756 1.00 . B B . 49 ARG HH11 1 1 
        4 11362 2 2 49 ARG HH12 H 320.408   9.953   4.778 1.00 . B B . 49 ARG HH12 1 1 
        4 11363 2 2 49 ARG HH21 H 319.054  12.209   2.485 1.00 . B B . 49 ARG HH21 1 1 
        4 11364 2 2 49 ARG HH22 H 318.744  10.835   3.493 1.00 . B B . 49 ARG HH22 1 1 
        4 11365 2 2 49 ARG N    N 322.899  16.891   3.098 1.00 . B B . 49 ARG N    1 1 
        4 11366 2 2 49 ARG NE   N 321.477  12.464   3.078 1.00 . B B . 49 ARG NE   1 1 
        4 11367 2 2 49 ARG NH1  N 321.047  10.640   4.434 1.00 . B B . 49 ARG NH1  1 1 
        4 11368 2 2 49 ARG NH2  N 319.375  11.528   3.142 1.00 . B B . 49 ARG NH2  1 1 
        4 11369 2 2 49 ARG O    O 325.091  17.319   5.733 1.00 . B B . 49 ARG O    1 1 
        4 11370 2 2 50 GLN C    C 327.055  19.165   3.537 1.00 . B B . 50 GLN C    1 1 
        4 11371 2 2 50 GLN CA   C 327.076  17.669   3.794 1.00 . B B . 50 GLN CA   1 1 
        4 11372 2 2 50 GLN CB   C 328.077  17.022   2.855 1.00 . B B . 50 GLN CB   1 1 
        4 11373 2 2 50 GLN CD   C 329.416  14.990   2.248 1.00 . B B . 50 GLN CD   1 1 
        4 11374 2 2 50 GLN CG   C 328.305  15.547   3.110 1.00 . B B . 50 GLN CG   1 1 
        4 11375 2 2 50 GLN H    H 325.538  16.718   2.711 1.00 . B B . 50 GLN H    1 1 
        4 11376 2 2 50 GLN HA   H 327.384  17.484   4.793 1.00 . B B . 50 GLN HA   1 1 
        4 11377 2 2 50 GLN HB2  H 327.712  17.132   1.864 1.00 . B B . 50 GLN HB2  1 1 
        4 11378 2 2 50 GLN HB3  H 329.020  17.531   2.933 1.00 . B B . 50 GLN HB3  1 1 
        4 11379 2 2 50 GLN HE21 H 328.217  15.028   0.665 1.00 . B B . 50 GLN HE21 1 1 
        4 11380 2 2 50 GLN HE22 H 329.811  14.427   0.384 1.00 . B B . 50 GLN HE22 1 1 
        4 11381 2 2 50 GLN HG2  H 328.561  15.401   4.147 1.00 . B B . 50 GLN HG2  1 1 
        4 11382 2 2 50 GLN HG3  H 327.395  15.013   2.885 1.00 . B B . 50 GLN HG3  1 1 
        4 11383 2 2 50 GLN N    N 325.767  17.061   3.598 1.00 . B B . 50 GLN N    1 1 
        4 11384 2 2 50 GLN NE2  N 329.120  14.800   0.969 1.00 . B B . 50 GLN NE2  1 1 
        4 11385 2 2 50 GLN O    O 327.903  19.906   4.036 1.00 . B B . 50 GLN O    1 1 
        4 11386 2 2 50 GLN OE1  O 330.523  14.736   2.722 1.00 . B B . 50 GLN OE1  1 1 
        4 11387 2 2 51 GLY C    C 326.780  21.237   1.071 1.00 . B B . 51 GLY C    1 1 
        4 11388 2 2 51 GLY CA   C 326.027  20.990   2.357 1.00 . B B . 51 GLY CA   1 1 
        4 11389 2 2 51 GLY H    H 325.489  18.950   2.321 1.00 . B B . 51 GLY H    1 1 
        4 11390 2 2 51 GLY HA2  H 324.989  21.262   2.226 1.00 . B B . 51 GLY HA2  1 1 
        4 11391 2 2 51 GLY HA3  H 326.460  21.591   3.142 1.00 . B B . 51 GLY HA3  1 1 
        4 11392 2 2 51 GLY N    N 326.112  19.595   2.717 1.00 . B B . 51 GLY N    1 1 
        4 11393 2 2 51 GLY O    O 327.717  22.034   1.025 1.00 . B B . 51 GLY O    1 1 
        4 11394 2 2 52 LEU C    C 325.980  21.314  -2.235 1.00 . B B . 52 LEU C    1 1 
        4 11395 2 2 52 LEU CA   C 326.973  20.634  -1.294 1.00 . B B . 52 LEU CA   1 1 
        4 11396 2 2 52 LEU CB   C 327.311  19.220  -1.772 1.00 . B B . 52 LEU CB   1 1 
        4 11397 2 2 52 LEU CD1  C 327.487  16.950  -0.681 1.00 . B B . 52 LEU CD1  1 1 
        4 11398 2 2 52 LEU CD2  C 329.504  18.397  -0.964 1.00 . B B . 52 LEU CD2  1 1 
        4 11399 2 2 52 LEU CG   C 328.018  18.372  -0.715 1.00 . B B . 52 LEU CG   1 1 
        4 11400 2 2 52 LEU H    H 325.606  19.920   0.110 1.00 . B B . 52 LEU H    1 1 
        4 11401 2 2 52 LEU HA   H 327.884  21.214  -1.218 1.00 . B B . 52 LEU HA   1 1 
        4 11402 2 2 52 LEU HB2  H 326.397  18.719  -2.064 1.00 . B B . 52 LEU HB2  1 1 
        4 11403 2 2 52 LEU HB3  H 327.955  19.295  -2.635 1.00 . B B . 52 LEU HB3  1 1 
        4 11404 2 2 52 LEU HD11 H 327.269  16.677   0.344 1.00 . B B . 52 LEU HD11 1 1 
        4 11405 2 2 52 LEU HD12 H 328.231  16.277  -1.081 1.00 . B B . 52 LEU HD12 1 1 
        4 11406 2 2 52 LEU HD13 H 326.586  16.886  -1.271 1.00 . B B . 52 LEU HD13 1 1 
        4 11407 2 2 52 LEU HD21 H 330.022  18.019  -0.095 1.00 . B B . 52 LEU HD21 1 1 
        4 11408 2 2 52 LEU HD22 H 329.802  19.419  -1.156 1.00 . B B . 52 LEU HD22 1 1 
        4 11409 2 2 52 LEU HD23 H 329.733  17.782  -1.822 1.00 . B B . 52 LEU HD23 1 1 
        4 11410 2 2 52 LEU HG   H 327.843  18.805   0.255 1.00 . B B . 52 LEU HG   1 1 
        4 11411 2 2 52 LEU N    N 326.363  20.535   0.022 1.00 . B B . 52 LEU N    1 1 
        4 11412 2 2 52 LEU O    O 325.246  22.205  -1.807 1.00 . B B . 52 LEU O    1 1 
        4 11413 2 2 53 SER C    C 324.202  20.337  -5.150 1.00 . B B . 53 SER C    1 1 
        4 11414 2 2 53 SER CA   C 324.980  21.455  -4.439 1.00 . B B . 53 SER CA   1 1 
        4 11415 2 2 53 SER CB   C 325.729  22.294  -5.457 1.00 . B B . 53 SER CB   1 1 
        4 11416 2 2 53 SER H    H 326.491  20.189  -3.823 1.00 . B B . 53 SER H    1 1 
        4 11417 2 2 53 SER HA   H 324.287  22.082  -3.898 1.00 . B B . 53 SER HA   1 1 
        4 11418 2 2 53 SER HB2  H 325.681  21.818  -6.424 1.00 . B B . 53 SER HB2  1 1 
        4 11419 2 2 53 SER HB3  H 325.273  23.251  -5.508 1.00 . B B . 53 SER HB3  1 1 
        4 11420 2 2 53 SER HG   H 327.200  23.299  -4.643 1.00 . B B . 53 SER HG   1 1 
        4 11421 2 2 53 SER N    N 325.918  20.894  -3.496 1.00 . B B . 53 SER N    1 1 
        4 11422 2 2 53 SER O    O 323.362  20.607  -6.008 1.00 . B B . 53 SER O    1 1 
        4 11423 2 2 53 SER OG   O 327.089  22.457  -5.090 1.00 . B B . 53 SER OG   1 1 
        4 11424 2 2 54 MET C    C 324.419  17.705  -6.807 1.00 . B B . 54 MET C    1 1 
        4 11425 2 2 54 MET CA   C 323.884  17.907  -5.407 1.00 . B B . 54 MET CA   1 1 
        4 11426 2 2 54 MET CB   C 322.355  18.035  -5.450 1.00 . B B . 54 MET CB   1 1 
        4 11427 2 2 54 MET CE   C 319.788  18.816  -7.087 1.00 . B B . 54 MET CE   1 1 
        4 11428 2 2 54 MET CG   C 321.695  16.967  -6.305 1.00 . B B . 54 MET CG   1 1 
        4 11429 2 2 54 MET H    H 325.215  18.943  -4.132 1.00 . B B . 54 MET H    1 1 
        4 11430 2 2 54 MET HA   H 324.144  17.046  -4.812 1.00 . B B . 54 MET HA   1 1 
        4 11431 2 2 54 MET HB2  H 321.978  17.952  -4.456 1.00 . B B . 54 MET HB2  1 1 
        4 11432 2 2 54 MET HB3  H 322.080  18.996  -5.840 1.00 . B B . 54 MET HB3  1 1 
        4 11433 2 2 54 MET HE1  H 319.110  18.304  -6.421 1.00 . B B . 54 MET HE1  1 1 
        4 11434 2 2 54 MET HE2  H 319.226  19.292  -7.877 1.00 . B B . 54 MET HE2  1 1 
        4 11435 2 2 54 MET HE3  H 320.339  19.563  -6.535 1.00 . B B . 54 MET HE3  1 1 
        4 11436 2 2 54 MET HG2  H 322.447  16.251  -6.593 1.00 . B B . 54 MET HG2  1 1 
        4 11437 2 2 54 MET HG3  H 320.939  16.473  -5.720 1.00 . B B . 54 MET HG3  1 1 
        4 11438 2 2 54 MET N    N 324.517  19.083  -4.801 1.00 . B B . 54 MET N    1 1 
        4 11439 2 2 54 MET O    O 325.247  16.834  -7.061 1.00 . B B . 54 MET O    1 1 
        4 11440 2 2 54 MET SD   S 320.932  17.635  -7.796 1.00 . B B . 54 MET SD   1 1 
        4 11441 2 2 55 ARG C    C 325.876  18.659  -9.182 1.00 . B B . 55 ARG C    1 1 
        4 11442 2 2 55 ARG CA   C 324.363  18.484  -9.091 1.00 . B B . 55 ARG CA   1 1 
        4 11443 2 2 55 ARG CB   C 323.667  19.607  -9.866 1.00 . B B . 55 ARG CB   1 1 
        4 11444 2 2 55 ARG CD   C 323.156  22.081  -9.752 1.00 . B B . 55 ARG CD   1 1 
        4 11445 2 2 55 ARG CG   C 323.263  20.777  -8.978 1.00 . B B . 55 ARG CG   1 1 
        4 11446 2 2 55 ARG CZ   C 324.210  21.998 -11.986 1.00 . B B . 55 ARG CZ   1 1 
        4 11447 2 2 55 ARG H    H 323.284  19.200  -7.432 1.00 . B B . 55 ARG H    1 1 
        4 11448 2 2 55 ARG HA   H 324.083  17.529  -9.508 1.00 . B B . 55 ARG HA   1 1 
        4 11449 2 2 55 ARG HB2  H 324.336  19.971 -10.628 1.00 . B B . 55 ARG HB2  1 1 
        4 11450 2 2 55 ARG HB3  H 322.777  19.213 -10.334 1.00 . B B . 55 ARG HB3  1 1 
        4 11451 2 2 55 ARG HD2  H 322.231  22.082 -10.304 1.00 . B B . 55 ARG HD2  1 1 
        4 11452 2 2 55 ARG HD3  H 323.152  22.899  -9.043 1.00 . B B . 55 ARG HD3  1 1 
        4 11453 2 2 55 ARG HE   H 325.106  22.628 -10.317 1.00 . B B . 55 ARG HE   1 1 
        4 11454 2 2 55 ARG HG2  H 322.306  20.556  -8.524 1.00 . B B . 55 ARG HG2  1 1 
        4 11455 2 2 55 ARG HG3  H 324.005  20.889  -8.200 1.00 . B B . 55 ARG HG3  1 1 
        4 11456 2 2 55 ARG HH11 H 322.309  21.307 -11.947 1.00 . B B . 55 ARG HH11 1 1 
        4 11457 2 2 55 ARG HH12 H 323.072  21.290 -13.499 1.00 . B B . 55 ARG HH12 1 1 
        4 11458 2 2 55 ARG HH21 H 326.103  22.601 -12.360 1.00 . B B . 55 ARG HH21 1 1 
        4 11459 2 2 55 ARG HH22 H 325.222  22.021 -13.735 1.00 . B B . 55 ARG HH22 1 1 
        4 11460 2 2 55 ARG N    N 323.941  18.529  -7.707 1.00 . B B . 55 ARG N    1 1 
        4 11461 2 2 55 ARG NE   N 324.270  22.270 -10.682 1.00 . B B . 55 ARG NE   1 1 
        4 11462 2 2 55 ARG NH1  N 323.106  21.490 -12.520 1.00 . B B . 55 ARG NH1  1 1 
        4 11463 2 2 55 ARG NH2  N 325.265  22.225 -12.757 1.00 . B B . 55 ARG NH2  1 1 
        4 11464 2 2 55 ARG O    O 326.535  18.066 -10.036 1.00 . B B . 55 ARG O    1 1 
        4 11465 2 2 56 GLN C    C 328.746  18.718  -7.938 1.00 . B B . 56 GLN C    1 1 
        4 11466 2 2 56 GLN CA   C 327.820  19.867  -8.310 1.00 . B B . 56 GLN CA   1 1 
        4 11467 2 2 56 GLN CB   C 328.043  21.010  -7.327 1.00 . B B . 56 GLN CB   1 1 
        4 11468 2 2 56 GLN CD   C 328.467  23.499  -7.193 1.00 . B B . 56 GLN CD   1 1 
        4 11469 2 2 56 GLN CG   C 327.747  22.380  -7.918 1.00 . B B . 56 GLN CG   1 1 
        4 11470 2 2 56 GLN H    H 325.827  20.019  -7.704 1.00 . B B . 56 GLN H    1 1 
        4 11471 2 2 56 GLN HA   H 328.082  20.215  -9.294 1.00 . B B . 56 GLN HA   1 1 
        4 11472 2 2 56 GLN HB2  H 327.399  20.854  -6.468 1.00 . B B . 56 GLN HB2  1 1 
        4 11473 2 2 56 GLN HB3  H 329.073  20.996  -7.001 1.00 . B B . 56 GLN HB3  1 1 
        4 11474 2 2 56 GLN HE21 H 326.799  24.579  -7.152 1.00 . B B . 56 GLN HE21 1 1 
        4 11475 2 2 56 GLN HE22 H 328.185  25.310  -6.424 1.00 . B B . 56 GLN HE22 1 1 
        4 11476 2 2 56 GLN HG2  H 328.058  22.385  -8.952 1.00 . B B . 56 GLN HG2  1 1 
        4 11477 2 2 56 GLN HG3  H 326.684  22.559  -7.864 1.00 . B B . 56 GLN HG3  1 1 
        4 11478 2 2 56 GLN N    N 326.404  19.529  -8.324 1.00 . B B . 56 GLN N    1 1 
        4 11479 2 2 56 GLN NE2  N 327.744  24.571  -6.892 1.00 . B B . 56 GLN NE2  1 1 
        4 11480 2 2 56 GLN O    O 329.878  18.681  -8.413 1.00 . B B . 56 GLN O    1 1 
        4 11481 2 2 56 GLN OE1  O 329.660  23.401  -6.906 1.00 . B B . 56 GLN OE1  1 1 
        4 11482 2 2 57 ILE C    C 329.384  15.671  -7.713 1.00 . B B . 57 ILE C    1 1 
        4 11483 2 2 57 ILE CA   C 329.187  16.717  -6.642 1.00 . B B . 57 ILE CA   1 1 
        4 11484 2 2 57 ILE CB   C 328.691  16.015  -5.356 1.00 . B B . 57 ILE CB   1 1 
        4 11485 2 2 57 ILE CD1  C 326.575  16.126  -3.987 1.00 . B B . 57 ILE CD1  1 1 
        4 11486 2 2 57 ILE CG1  C 327.169  15.884  -5.347 1.00 . B B . 57 ILE CG1  1 1 
        4 11487 2 2 57 ILE CG2  C 329.159  16.769  -4.125 1.00 . B B . 57 ILE CG2  1 1 
        4 11488 2 2 57 ILE H    H 327.425  17.865  -6.677 1.00 . B B . 57 ILE H    1 1 
        4 11489 2 2 57 ILE HA   H 330.138  17.149  -6.421 1.00 . B B . 57 ILE HA   1 1 
        4 11490 2 2 57 ILE HB   H 329.128  15.030  -5.315 1.00 . B B . 57 ILE HB   1 1 
        4 11491 2 2 57 ILE HD11 H 325.509  15.970  -4.020 1.00 . B B . 57 ILE HD11 1 1 
        4 11492 2 2 57 ILE HD12 H 326.790  17.146  -3.691 1.00 . B B . 57 ILE HD12 1 1 
        4 11493 2 2 57 ILE HD13 H 327.023  15.445  -3.280 1.00 . B B . 57 ILE HD13 1 1 
        4 11494 2 2 57 ILE HG12 H 326.746  16.600  -6.018 1.00 . B B . 57 ILE HG12 1 1 
        4 11495 2 2 57 ILE HG13 H 326.892  14.895  -5.666 1.00 . B B . 57 ILE HG13 1 1 
        4 11496 2 2 57 ILE HG21 H 329.002  16.152  -3.247 1.00 . B B . 57 ILE HG21 1 1 
        4 11497 2 2 57 ILE HG22 H 328.589  17.684  -4.033 1.00 . B B . 57 ILE HG22 1 1 
        4 11498 2 2 57 ILE HG23 H 330.208  17.003  -4.221 1.00 . B B . 57 ILE HG23 1 1 
        4 11499 2 2 57 ILE N    N 328.312  17.805  -7.072 1.00 . B B . 57 ILE N    1 1 
        4 11500 2 2 57 ILE O    O 328.793  15.736  -8.790 1.00 . B B . 57 ILE O    1 1 
        4 11501 2 2 58 ARG C    C 330.275  12.307  -7.595 1.00 . B B . 58 ARG C    1 1 
        4 11502 2 2 58 ARG CA   C 330.555  13.617  -8.293 1.00 . B B . 58 ARG CA   1 1 
        4 11503 2 2 58 ARG CB   C 332.019  13.688  -8.660 1.00 . B B . 58 ARG CB   1 1 
        4 11504 2 2 58 ARG CD   C 331.919  15.374 -10.475 1.00 . B B . 58 ARG CD   1 1 
        4 11505 2 2 58 ARG CG   C 332.425  15.072  -9.083 1.00 . B B . 58 ARG CG   1 1 
        4 11506 2 2 58 ARG CZ   C 329.844  14.497 -11.489 1.00 . B B . 58 ARG CZ   1 1 
        4 11507 2 2 58 ARG H    H 330.654  14.708  -6.510 1.00 . B B . 58 ARG H    1 1 
        4 11508 2 2 58 ARG HA   H 329.961  13.716  -9.185 1.00 . B B . 58 ARG HA   1 1 
        4 11509 2 2 58 ARG HB2  H 332.606  13.401  -7.806 1.00 . B B . 58 ARG HB2  1 1 
        4 11510 2 2 58 ARG HB3  H 332.218  13.007  -9.473 1.00 . B B . 58 ARG HB3  1 1 
        4 11511 2 2 58 ARG HD2  H 332.203  16.371 -10.713 1.00 . B B . 58 ARG HD2  1 1 
        4 11512 2 2 58 ARG HD3  H 332.377  14.683 -11.162 1.00 . B B . 58 ARG HD3  1 1 
        4 11513 2 2 58 ARG HE   H 329.926  15.814  -9.994 1.00 . B B . 58 ARG HE   1 1 
        4 11514 2 2 58 ARG HG2  H 332.005  15.788  -8.393 1.00 . B B . 58 ARG HG2  1 1 
        4 11515 2 2 58 ARG HG3  H 333.500  15.145  -9.071 1.00 . B B . 58 ARG HG3  1 1 
        4 11516 2 2 58 ARG HH11 H 331.532  13.756 -12.322 1.00 . B B . 58 ARG HH11 1 1 
        4 11517 2 2 58 ARG HH12 H 330.053  13.171 -13.000 1.00 . B B . 58 ARG HH12 1 1 
        4 11518 2 2 58 ARG HH21 H 327.991  15.041 -10.894 1.00 . B B . 58 ARG HH21 1 1 
        4 11519 2 2 58 ARG HH22 H 328.048  13.898 -12.194 1.00 . B B . 58 ARG HH22 1 1 
        4 11520 2 2 58 ARG N    N 330.231  14.705  -7.394 1.00 . B B . 58 ARG N    1 1 
        4 11521 2 2 58 ARG NE   N 330.468  15.271 -10.599 1.00 . B B . 58 ARG NE   1 1 
        4 11522 2 2 58 ARG NH1  N 330.535  13.747 -12.340 1.00 . B B . 58 ARG NH1  1 1 
        4 11523 2 2 58 ARG NH2  N 328.519  14.477 -11.529 1.00 . B B . 58 ARG NH2  1 1 
        4 11524 2 2 58 ARG O    O 330.811  12.063  -6.521 1.00 . B B . 58 ARG O    1 1 
        4 11525 2 2 59 PHE C    C 329.662   9.010  -8.292 1.00 . B B . 59 PHE C    1 1 
        4 11526 2 2 59 PHE CA   C 329.119  10.203  -7.533 1.00 . B B . 59 PHE CA   1 1 
        4 11527 2 2 59 PHE CB   C 327.613  10.001  -7.374 1.00 . B B . 59 PHE CB   1 1 
        4 11528 2 2 59 PHE CD1  C 327.406  11.969  -5.823 1.00 . B B . 59 PHE CD1  1 1 
        4 11529 2 2 59 PHE CD2  C 325.969  10.098  -5.500 1.00 . B B . 59 PHE CD2  1 1 
        4 11530 2 2 59 PHE CE1  C 326.816  12.604  -4.748 1.00 . B B . 59 PHE CE1  1 1 
        4 11531 2 2 59 PHE CE2  C 325.379  10.727  -4.426 1.00 . B B . 59 PHE CE2  1 1 
        4 11532 2 2 59 PHE CG   C 326.989  10.708  -6.209 1.00 . B B . 59 PHE CG   1 1 
        4 11533 2 2 59 PHE CZ   C 325.805  11.984  -4.048 1.00 . B B . 59 PHE CZ   1 1 
        4 11534 2 2 59 PHE H    H 329.028  11.702  -9.030 1.00 . B B . 59 PHE H    1 1 
        4 11535 2 2 59 PHE HA   H 329.564  10.215  -6.551 1.00 . B B . 59 PHE HA   1 1 
        4 11536 2 2 59 PHE HB2  H 327.115  10.323  -8.257 1.00 . B B . 59 PHE HB2  1 1 
        4 11537 2 2 59 PHE HB3  H 327.431   8.950  -7.247 1.00 . B B . 59 PHE HB3  1 1 
        4 11538 2 2 59 PHE HD1  H 328.197  12.459  -6.369 1.00 . B B . 59 PHE HD1  1 1 
        4 11539 2 2 59 PHE HD2  H 325.636   9.115  -5.794 1.00 . B B . 59 PHE HD2  1 1 
        4 11540 2 2 59 PHE HE1  H 327.154  13.579  -4.444 1.00 . B B . 59 PHE HE1  1 1 
        4 11541 2 2 59 PHE HE2  H 324.583  10.238  -3.887 1.00 . B B . 59 PHE HE2  1 1 
        4 11542 2 2 59 PHE HZ   H 325.347  12.483  -3.207 1.00 . B B . 59 PHE HZ   1 1 
        4 11543 2 2 59 PHE N    N 329.438  11.470  -8.174 1.00 . B B . 59 PHE N    1 1 
        4 11544 2 2 59 PHE O    O 329.891   9.051  -9.500 1.00 . B B . 59 PHE O    1 1 
        4 11545 2 2 60 ARG C    C 329.716   5.573  -7.176 1.00 . B B . 60 ARG C    1 1 
        4 11546 2 2 60 ARG CA   C 330.253   6.664  -8.068 1.00 . B B . 60 ARG CA   1 1 
        4 11547 2 2 60 ARG CB   C 331.782   6.567  -8.125 1.00 . B B . 60 ARG CB   1 1 
        4 11548 2 2 60 ARG CD   C 333.409   4.869  -9.010 1.00 . B B . 60 ARG CD   1 1 
        4 11549 2 2 60 ARG CG   C 332.289   5.834  -9.353 1.00 . B B . 60 ARG CG   1 1 
        4 11550 2 2 60 ARG CZ   C 334.502   4.580 -11.200 1.00 . B B . 60 ARG CZ   1 1 
        4 11551 2 2 60 ARG H    H 329.558   7.996  -6.599 1.00 . B B . 60 ARG H    1 1 
        4 11552 2 2 60 ARG HA   H 329.846   6.544  -9.061 1.00 . B B . 60 ARG HA   1 1 
        4 11553 2 2 60 ARG HB2  H 332.202   7.554  -8.128 1.00 . B B . 60 ARG HB2  1 1 
        4 11554 2 2 60 ARG HB3  H 332.131   6.040  -7.249 1.00 . B B . 60 ARG HB3  1 1 
        4 11555 2 2 60 ARG HD2  H 334.254   5.431  -8.644 1.00 . B B . 60 ARG HD2  1 1 
        4 11556 2 2 60 ARG HD3  H 333.060   4.202  -8.239 1.00 . B B . 60 ARG HD3  1 1 
        4 11557 2 2 60 ARG HE   H 333.589   3.130 -10.176 1.00 . B B . 60 ARG HE   1 1 
        4 11558 2 2 60 ARG HG2  H 331.476   5.280  -9.786 1.00 . B B . 60 ARG HG2  1 1 
        4 11559 2 2 60 ARG HG3  H 332.649   6.554 -10.065 1.00 . B B . 60 ARG HG3  1 1 
        4 11560 2 2 60 ARG HH11 H 334.594   6.461 -10.459 1.00 . B B . 60 ARG HH11 1 1 
        4 11561 2 2 60 ARG HH12 H 335.351   6.232 -12.000 1.00 . B B . 60 ARG HH12 1 1 
        4 11562 2 2 60 ARG HH21 H 334.586   2.828 -12.202 1.00 . B B . 60 ARG HH21 1 1 
        4 11563 2 2 60 ARG HH22 H 335.347   4.170 -12.990 1.00 . B B . 60 ARG HH22 1 1 
        4 11564 2 2 60 ARG N    N 329.804   7.934  -7.546 1.00 . B B . 60 ARG N    1 1 
        4 11565 2 2 60 ARG NE   N 333.826   4.081 -10.167 1.00 . B B . 60 ARG NE   1 1 
        4 11566 2 2 60 ARG NH1  N 334.844   5.863 -11.221 1.00 . B B . 60 ARG NH1  1 1 
        4 11567 2 2 60 ARG NH2  N 334.839   3.795 -12.214 1.00 . B B . 60 ARG NH2  1 1 
        4 11568 2 2 60 ARG O    O 329.861   5.642  -5.961 1.00 . B B . 60 ARG O    1 1 
        4 11569 2 2 61 PHE C    C 329.759   2.400  -6.973 1.00 . B B . 61 PHE C    1 1 
        4 11570 2 2 61 PHE CA   C 328.651   3.435  -6.985 1.00 . B B . 61 PHE CA   1 1 
        4 11571 2 2 61 PHE CB   C 327.345   2.879  -7.574 1.00 . B B . 61 PHE CB   1 1 
        4 11572 2 2 61 PHE CD1  C 326.864   1.091  -5.884 1.00 . B B . 61 PHE CD1  1 1 
        4 11573 2 2 61 PHE CD2  C 327.043   0.469  -8.179 1.00 . B B . 61 PHE CD2  1 1 
        4 11574 2 2 61 PHE CE1  C 326.625  -0.229  -5.546 1.00 . B B . 61 PHE CE1  1 1 
        4 11575 2 2 61 PHE CE2  C 326.803  -0.850  -7.847 1.00 . B B . 61 PHE CE2  1 1 
        4 11576 2 2 61 PHE CG   C 327.075   1.450  -7.205 1.00 . B B . 61 PHE CG   1 1 
        4 11577 2 2 61 PHE CZ   C 326.595  -1.200  -6.528 1.00 . B B . 61 PHE CZ   1 1 
        4 11578 2 2 61 PHE H    H 329.091   4.495  -8.740 1.00 . B B . 61 PHE H    1 1 
        4 11579 2 2 61 PHE HA   H 328.478   3.778  -5.976 1.00 . B B . 61 PHE HA   1 1 
        4 11580 2 2 61 PHE HB2  H 326.519   3.472  -7.213 1.00 . B B . 61 PHE HB2  1 1 
        4 11581 2 2 61 PHE HB3  H 327.380   2.945  -8.651 1.00 . B B . 61 PHE HB3  1 1 
        4 11582 2 2 61 PHE HD1  H 326.881   1.856  -5.113 1.00 . B B . 61 PHE HD1  1 1 
        4 11583 2 2 61 PHE HD2  H 327.204   0.743  -9.210 1.00 . B B . 61 PHE HD2  1 1 
        4 11584 2 2 61 PHE HE1  H 326.463  -0.500  -4.517 1.00 . B B . 61 PHE HE1  1 1 
        4 11585 2 2 61 PHE HE2  H 326.780  -1.607  -8.618 1.00 . B B . 61 PHE HE2  1 1 
        4 11586 2 2 61 PHE HZ   H 326.409  -2.230  -6.265 1.00 . B B . 61 PHE HZ   1 1 
        4 11587 2 2 61 PHE N    N 329.144   4.547  -7.762 1.00 . B B . 61 PHE N    1 1 
        4 11588 2 2 61 PHE O    O 330.604   2.411  -7.861 1.00 . B B . 61 PHE O    1 1 
        4 11589 2 2 62 ASP C    C 331.212  -0.088  -7.172 1.00 . B B . 62 ASP C    1 1 
        4 11590 2 2 62 ASP CA   C 330.876   0.574  -5.834 1.00 . B B . 62 ASP CA   1 1 
        4 11591 2 2 62 ASP CB   C 330.485  -0.494  -4.816 1.00 . B B . 62 ASP CB   1 1 
        4 11592 2 2 62 ASP CG   C 330.985  -0.175  -3.421 1.00 . B B . 62 ASP CG   1 1 
        4 11593 2 2 62 ASP H    H 329.133   1.626  -5.242 1.00 . B B . 62 ASP H    1 1 
        4 11594 2 2 62 ASP HA   H 331.753   1.086  -5.474 1.00 . B B . 62 ASP HA   1 1 
        4 11595 2 2 62 ASP HB2  H 329.410  -0.572  -4.784 1.00 . B B . 62 ASP HB2  1 1 
        4 11596 2 2 62 ASP HB3  H 330.901  -1.439  -5.121 1.00 . B B . 62 ASP HB3  1 1 
        4 11597 2 2 62 ASP N    N 329.803   1.558  -5.953 1.00 . B B . 62 ASP N    1 1 
        4 11598 2 2 62 ASP O    O 330.805  -1.219  -7.439 1.00 . B B . 62 ASP O    1 1 
        4 11599 2 2 62 ASP OD1  O 332.141  -0.531  -3.108 1.00 . B B . 62 ASP OD1  1 1 
        4 11600 2 2 62 ASP OD2  O 330.222   0.432  -2.640 1.00 . B B . 62 ASP OD2  1 1 
        4 11601 2 2 63 GLY C    C 331.743   0.800 -10.482 1.00 . B B . 63 GLY C    1 1 
        4 11602 2 2 63 GLY CA   C 332.389   0.102  -9.291 1.00 . B B . 63 GLY CA   1 1 
        4 11603 2 2 63 GLY H    H 332.276   1.523  -7.743 1.00 . B B . 63 GLY H    1 1 
        4 11604 2 2 63 GLY HA2  H 333.459   0.228  -9.373 1.00 . B B . 63 GLY HA2  1 1 
        4 11605 2 2 63 GLY HA3  H 332.156  -0.952  -9.332 1.00 . B B . 63 GLY HA3  1 1 
        4 11606 2 2 63 GLY N    N 331.980   0.625  -8.001 1.00 . B B . 63 GLY N    1 1 
        4 11607 2 2 63 GLY O    O 332.172   0.601 -11.619 1.00 . B B . 63 GLY O    1 1 
        4 11608 2 2 64 GLN C    C 330.004   3.830 -11.090 1.00 . B B . 64 GLN C    1 1 
        4 11609 2 2 64 GLN CA   C 330.036   2.317 -11.327 1.00 . B B . 64 GLN CA   1 1 
        4 11610 2 2 64 GLN CB   C 328.620   1.789 -11.495 1.00 . B B . 64 GLN CB   1 1 
        4 11611 2 2 64 GLN CD   C 326.670   1.594 -13.086 1.00 . B B . 64 GLN CD   1 1 
        4 11612 2 2 64 GLN CG   C 327.885   2.399 -12.673 1.00 . B B . 64 GLN CG   1 1 
        4 11613 2 2 64 GLN H    H 330.408   1.733  -9.318 1.00 . B B . 64 GLN H    1 1 
        4 11614 2 2 64 GLN HA   H 330.581   2.122 -12.229 1.00 . B B . 64 GLN HA   1 1 
        4 11615 2 2 64 GLN HB2  H 328.658   0.718 -11.634 1.00 . B B . 64 GLN HB2  1 1 
        4 11616 2 2 64 GLN HB3  H 328.068   2.007 -10.602 1.00 . B B . 64 GLN HB3  1 1 
        4 11617 2 2 64 GLN HE21 H 326.644   2.497 -14.857 1.00 . B B . 64 GLN HE21 1 1 
        4 11618 2 2 64 GLN HE22 H 325.406   1.321 -14.597 1.00 . B B . 64 GLN HE22 1 1 
        4 11619 2 2 64 GLN HG2  H 327.569   3.391 -12.404 1.00 . B B . 64 GLN HG2  1 1 
        4 11620 2 2 64 GLN HG3  H 328.560   2.459 -13.508 1.00 . B B . 64 GLN HG3  1 1 
        4 11621 2 2 64 GLN N    N 330.716   1.611 -10.239 1.00 . B B . 64 GLN N    1 1 
        4 11622 2 2 64 GLN NE2  N 326.192   1.828 -14.303 1.00 . B B . 64 GLN NE2  1 1 
        4 11623 2 2 64 GLN O    O 329.759   4.279  -9.979 1.00 . B B . 64 GLN O    1 1 
        4 11624 2 2 64 GLN OE1  O 326.168   0.770 -12.322 1.00 . B B . 64 GLN OE1  1 1 
        4 11625 2 2 65 PRO C    C 328.859   6.698 -11.938 1.00 . B B . 65 PRO C    1 1 
        4 11626 2 2 65 PRO CA   C 330.260   6.111 -12.063 1.00 . B B . 65 PRO CA   1 1 
        4 11627 2 2 65 PRO CB   C 330.866   6.513 -13.416 1.00 . B B . 65 PRO CB   1 1 
        4 11628 2 2 65 PRO CD   C 330.550   4.199 -13.506 1.00 . B B . 65 PRO CD   1 1 
        4 11629 2 2 65 PRO CG   C 331.478   5.272 -13.951 1.00 . B B . 65 PRO CG   1 1 
        4 11630 2 2 65 PRO HA   H 330.883   6.471 -11.260 1.00 . B B . 65 PRO HA   1 1 
        4 11631 2 2 65 PRO HB2  H 330.084   6.855 -14.067 1.00 . B B . 65 PRO HB2  1 1 
        4 11632 2 2 65 PRO HB3  H 331.594   7.287 -13.274 1.00 . B B . 65 PRO HB3  1 1 
        4 11633 2 2 65 PRO HD2  H 329.659   4.184 -14.118 1.00 . B B . 65 PRO HD2  1 1 
        4 11634 2 2 65 PRO HD3  H 331.034   3.253 -13.513 1.00 . B B . 65 PRO HD3  1 1 
        4 11635 2 2 65 PRO HG2  H 331.528   5.313 -15.030 1.00 . B B . 65 PRO HG2  1 1 
        4 11636 2 2 65 PRO HG3  H 332.458   5.122 -13.526 1.00 . B B . 65 PRO HG3  1 1 
        4 11637 2 2 65 PRO N    N 330.252   4.637 -12.141 1.00 . B B . 65 PRO N    1 1 
        4 11638 2 2 65 PRO O    O 328.666   7.805 -11.437 1.00 . B B . 65 PRO O    1 1 
        4 11639 2 2 66 ILE C    C 326.236   7.668 -12.892 1.00 . B B . 66 ILE C    1 1 
        4 11640 2 2 66 ILE CA   C 326.494   6.249 -12.373 1.00 . B B . 66 ILE CA   1 1 
        4 11641 2 2 66 ILE CB   C 325.929   6.022 -10.967 1.00 . B B . 66 ILE CB   1 1 
        4 11642 2 2 66 ILE CD1  C 325.801   7.023  -8.656 1.00 . B B . 66 ILE CD1  1 1 
        4 11643 2 2 66 ILE CG1  C 326.504   7.023  -9.991 1.00 . B B . 66 ILE CG1  1 1 
        4 11644 2 2 66 ILE CG2  C 326.269   4.613 -10.510 1.00 . B B . 66 ILE CG2  1 1 
        4 11645 2 2 66 ILE H    H 328.154   5.067 -12.737 1.00 . B B . 66 ILE H    1 1 
        4 11646 2 2 66 ILE HA   H 325.995   5.559 -13.031 1.00 . B B . 66 ILE HA   1 1 
        4 11647 2 2 66 ILE HB   H 324.853   6.123 -11.004 1.00 . B B . 66 ILE HB   1 1 
        4 11648 2 2 66 ILE HD11 H 324.748   7.206  -8.804 1.00 . B B . 66 ILE HD11 1 1 
        4 11649 2 2 66 ILE HD12 H 326.218   7.794  -8.028 1.00 . B B . 66 ILE HD12 1 1 
        4 11650 2 2 66 ILE HD13 H 325.936   6.061  -8.180 1.00 . B B . 66 ILE HD13 1 1 
        4 11651 2 2 66 ILE HG12 H 327.533   6.802  -9.813 1.00 . B B . 66 ILE HG12 1 1 
        4 11652 2 2 66 ILE HG13 H 326.437   7.989 -10.423 1.00 . B B . 66 ILE HG13 1 1 
        4 11653 2 2 66 ILE HG21 H 327.303   4.575 -10.202 1.00 . B B . 66 ILE HG21 1 1 
        4 11654 2 2 66 ILE HG22 H 326.115   3.923 -11.327 1.00 . B B . 66 ILE HG22 1 1 
        4 11655 2 2 66 ILE HG23 H 325.635   4.341  -9.680 1.00 . B B . 66 ILE HG23 1 1 
        4 11656 2 2 66 ILE N    N 327.900   5.914 -12.395 1.00 . B B . 66 ILE N    1 1 
        4 11657 2 2 66 ILE O    O 327.170   8.434 -13.122 1.00 . B B . 66 ILE O    1 1 
        4 11658 2 2 67 ASN C    C 323.225   9.738 -13.141 1.00 . B B . 67 ASN C    1 1 
        4 11659 2 2 67 ASN CA   C 324.604   9.323 -13.620 1.00 . B B . 67 ASN CA   1 1 
        4 11660 2 2 67 ASN CB   C 324.624   9.312 -15.141 1.00 . B B . 67 ASN CB   1 1 
        4 11661 2 2 67 ASN CG   C 325.942   8.862 -15.709 1.00 . B B . 67 ASN CG   1 1 
        4 11662 2 2 67 ASN H    H 324.265   7.352 -12.903 1.00 . B B . 67 ASN H    1 1 
        4 11663 2 2 67 ASN HA   H 325.330  10.035 -13.257 1.00 . B B . 67 ASN HA   1 1 
        4 11664 2 2 67 ASN HB2  H 323.872   8.638 -15.481 1.00 . B B . 67 ASN HB2  1 1 
        4 11665 2 2 67 ASN HB3  H 324.410  10.305 -15.509 1.00 . B B . 67 ASN HB3  1 1 
        4 11666 2 2 67 ASN HD21 H 326.865  10.343 -14.777 1.00 . B B . 67 ASN HD21 1 1 
        4 11667 2 2 67 ASN HD22 H 327.856   9.303 -15.724 1.00 . B B . 67 ASN HD22 1 1 
        4 11668 2 2 67 ASN N    N 324.968   8.004 -13.100 1.00 . B B . 67 ASN N    1 1 
        4 11669 2 2 67 ASN ND2  N 326.995   9.574 -15.370 1.00 . B B . 67 ASN ND2  1 1 
        4 11670 2 2 67 ASN O    O 322.361  10.123 -13.928 1.00 . B B . 67 ASN O    1 1 
        4 11671 2 2 67 ASN OD1  O 326.012   7.880 -16.448 1.00 . B B . 67 ASN OD1  1 1 
        4 11672 2 2 68 GLU C    C 320.547   9.602 -11.895 1.00 . B B . 68 GLU C    1 1 
        4 11673 2 2 68 GLU CA   C 321.816  10.078 -11.166 1.00 . B B . 68 GLU CA   1 1 
        4 11674 2 2 68 GLU CB   C 321.754  11.599 -10.991 1.00 . B B . 68 GLU CB   1 1 
        4 11675 2 2 68 GLU CD   C 322.824  13.802 -11.602 1.00 . B B . 68 GLU CD   1 1 
        4 11676 2 2 68 GLU CG   C 323.022  12.312 -11.405 1.00 . B B . 68 GLU CG   1 1 
        4 11677 2 2 68 GLU H    H 323.828   9.417 -11.303 1.00 . B B . 68 GLU H    1 1 
        4 11678 2 2 68 GLU HA   H 321.839   9.639 -10.190 1.00 . B B . 68 GLU HA   1 1 
        4 11679 2 2 68 GLU HB2  H 320.939  11.989 -11.581 1.00 . B B . 68 GLU HB2  1 1 
        4 11680 2 2 68 GLU HB3  H 321.573  11.817  -9.951 1.00 . B B . 68 GLU HB3  1 1 
        4 11681 2 2 68 GLU HG2  H 323.769  12.158 -10.643 1.00 . B B . 68 GLU HG2  1 1 
        4 11682 2 2 68 GLU HG3  H 323.359  11.880 -12.329 1.00 . B B . 68 GLU HG3  1 1 
        4 11683 2 2 68 GLU N    N 323.059   9.688 -11.837 1.00 . B B . 68 GLU N    1 1 
        4 11684 2 2 68 GLU O    O 319.446  10.025 -11.547 1.00 . B B . 68 GLU O    1 1 
        4 11685 2 2 68 GLU OE1  O 322.377  14.202 -12.698 1.00 . B B . 68 GLU OE1  1 1 
        4 11686 2 2 68 GLU OE2  O 323.118  14.570 -10.662 1.00 . B B . 68 GLU OE2  1 1 
        4 11687 2 2 69 THR C    C 319.541   6.733 -13.768 1.00 . B B . 69 THR C    1 1 
        4 11688 2 2 69 THR CA   C 319.524   8.257 -13.650 1.00 . B B . 69 THR CA   1 1 
        4 11689 2 2 69 THR CB   C 319.498   8.893 -15.037 1.00 . B B . 69 THR CB   1 1 
        4 11690 2 2 69 THR CG2  C 319.453  10.404 -14.988 1.00 . B B . 69 THR CG2  1 1 
        4 11691 2 2 69 THR H    H 321.566   8.425 -13.167 1.00 . B B . 69 THR H    1 1 
        4 11692 2 2 69 THR HA   H 318.636   8.556 -13.112 1.00 . B B . 69 THR HA   1 1 
        4 11693 2 2 69 THR HB   H 318.619   8.552 -15.565 1.00 . B B . 69 THR HB   1 1 
        4 11694 2 2 69 THR HG1  H 320.585   8.893 -16.667 1.00 . B B . 69 THR HG1  1 1 
        4 11695 2 2 69 THR HG21 H 318.702  10.715 -14.276 1.00 . B B . 69 THR HG21 1 1 
        4 11696 2 2 69 THR HG22 H 319.205  10.790 -15.965 1.00 . B B . 69 THR HG22 1 1 
        4 11697 2 2 69 THR HG23 H 320.417  10.785 -14.682 1.00 . B B . 69 THR HG23 1 1 
        4 11698 2 2 69 THR N    N 320.682   8.741 -12.902 1.00 . B B . 69 THR N    1 1 
        4 11699 2 2 69 THR O    O 318.547   6.120 -14.159 1.00 . B B . 69 THR O    1 1 
        4 11700 2 2 69 THR OG1  O 320.642   8.519 -15.785 1.00 . B B . 69 THR OG1  1 1 
        4 11701 2 2 70 ASP C    C 319.728   4.067 -12.548 1.00 . B B . 70 ASP C    1 1 
        4 11702 2 2 70 ASP CA   C 320.808   4.682 -13.411 1.00 . B B . 70 ASP CA   1 1 
        4 11703 2 2 70 ASP CB   C 322.190   4.311 -12.883 1.00 . B B . 70 ASP CB   1 1 
        4 11704 2 2 70 ASP CG   C 323.194   4.131 -14.004 1.00 . B B . 70 ASP CG   1 1 
        4 11705 2 2 70 ASP H    H 321.402   6.674 -13.056 1.00 . B B . 70 ASP H    1 1 
        4 11706 2 2 70 ASP HA   H 320.706   4.324 -14.412 1.00 . B B . 70 ASP HA   1 1 
        4 11707 2 2 70 ASP HB2  H 322.542   5.098 -12.233 1.00 . B B . 70 ASP HB2  1 1 
        4 11708 2 2 70 ASP HB3  H 322.123   3.392 -12.323 1.00 . B B . 70 ASP HB3  1 1 
        4 11709 2 2 70 ASP N    N 320.664   6.129 -13.391 1.00 . B B . 70 ASP N    1 1 
        4 11710 2 2 70 ASP O    O 318.824   3.393 -13.033 1.00 . B B . 70 ASP O    1 1 
        4 11711 2 2 70 ASP OD1  O 323.019   3.197 -14.814 1.00 . B B . 70 ASP OD1  1 1 
        4 11712 2 2 70 ASP OD2  O 324.154   4.926 -14.073 1.00 . B B . 70 ASP OD2  1 1 
        4 11713 2 2 71 THR C    C 319.675   2.663  -9.579 1.00 . B B . 71 THR C    1 1 
        4 11714 2 2 71 THR CA   C 319.006   3.849 -10.211 1.00 . B B . 71 THR CA   1 1 
        4 11715 2 2 71 THR CB   C 317.597   3.485 -10.686 1.00 . B B . 71 THR CB   1 1 
        4 11716 2 2 71 THR CG2  C 317.008   4.455 -11.693 1.00 . B B . 71 THR CG2  1 1 
        4 11717 2 2 71 THR H    H 320.645   4.823 -11.004 1.00 . B B . 71 THR H    1 1 
        4 11718 2 2 71 THR HA   H 318.938   4.638  -9.474 1.00 . B B . 71 THR HA   1 1 
        4 11719 2 2 71 THR HB   H 316.950   3.479  -9.820 1.00 . B B . 71 THR HB   1 1 
        4 11720 2 2 71 THR HG1  H 317.758   2.254 -12.207 1.00 . B B . 71 THR HG1  1 1 
        4 11721 2 2 71 THR HG21 H 316.106   4.890 -11.291 1.00 . B B . 71 THR HG21 1 1 
        4 11722 2 2 71 THR HG22 H 316.778   3.924 -12.606 1.00 . B B . 71 THR HG22 1 1 
        4 11723 2 2 71 THR HG23 H 317.724   5.238 -11.905 1.00 . B B . 71 THR HG23 1 1 
        4 11724 2 2 71 THR N    N 319.876   4.318 -11.262 1.00 . B B . 71 THR N    1 1 
        4 11725 2 2 71 THR O    O 320.193   1.798 -10.285 1.00 . B B . 71 THR O    1 1 
        4 11726 2 2 71 THR OG1  O 317.576   2.190 -11.266 1.00 . B B . 71 THR OG1  1 1 
        4 11727 2 2 72 PRO C    C 319.920   0.178  -8.265 1.00 . B B . 72 PRO C    1 1 
        4 11728 2 2 72 PRO CA   C 320.329   1.473  -7.579 1.00 . B B . 72 PRO CA   1 1 
        4 11729 2 2 72 PRO CB   C 319.835   1.566  -6.138 1.00 . B B . 72 PRO CB   1 1 
        4 11730 2 2 72 PRO CD   C 319.101   3.561  -7.321 1.00 . B B . 72 PRO CD   1 1 
        4 11731 2 2 72 PRO CG   C 319.337   2.970  -5.962 1.00 . B B . 72 PRO CG   1 1 
        4 11732 2 2 72 PRO HA   H 321.405   1.566  -7.607 1.00 . B B . 72 PRO HA   1 1 
        4 11733 2 2 72 PRO HB2  H 319.051   0.841  -5.965 1.00 . B B . 72 PRO HB2  1 1 
        4 11734 2 2 72 PRO HB3  H 320.667   1.372  -5.478 1.00 . B B . 72 PRO HB3  1 1 
        4 11735 2 2 72 PRO HD2  H 318.040   3.670  -7.502 1.00 . B B . 72 PRO HD2  1 1 
        4 11736 2 2 72 PRO HD3  H 319.593   4.517  -7.402 1.00 . B B . 72 PRO HD3  1 1 
        4 11737 2 2 72 PRO HG2  H 318.411   2.960  -5.411 1.00 . B B . 72 PRO HG2  1 1 
        4 11738 2 2 72 PRO HG3  H 320.080   3.551  -5.436 1.00 . B B . 72 PRO HG3  1 1 
        4 11739 2 2 72 PRO N    N 319.694   2.588  -8.248 1.00 . B B . 72 PRO N    1 1 
        4 11740 2 2 72 PRO O    O 320.693  -0.774  -8.357 1.00 . B B . 72 PRO O    1 1 
        4 11741 2 2 73 ALA C    C 318.959  -1.217 -10.769 1.00 . B B . 73 ALA C    1 1 
        4 11742 2 2 73 ALA CA   C 318.159  -0.944  -9.510 1.00 . B B . 73 ALA CA   1 1 
        4 11743 2 2 73 ALA CB   C 316.709  -0.703  -9.882 1.00 . B B . 73 ALA CB   1 1 
        4 11744 2 2 73 ALA H    H 318.146   0.990  -8.670 1.00 . B B . 73 ALA H    1 1 
        4 11745 2 2 73 ALA HA   H 318.208  -1.812  -8.871 1.00 . B B . 73 ALA HA   1 1 
        4 11746 2 2 73 ALA HB1  H 316.111  -1.550  -9.571 1.00 . B B . 73 ALA HB1  1 1 
        4 11747 2 2 73 ALA HB2  H 316.629  -0.575 -10.955 1.00 . B B . 73 ALA HB2  1 1 
        4 11748 2 2 73 ALA HB3  H 316.359   0.186  -9.390 1.00 . B B . 73 ALA HB3  1 1 
        4 11749 2 2 73 ALA N    N 318.696   0.187  -8.783 1.00 . B B . 73 ALA N    1 1 
        4 11750 2 2 73 ALA O    O 319.461  -2.326 -10.951 1.00 . B B . 73 ALA O    1 1 
        4 11751 2 2 74 GLN C    C 321.168  -0.953 -12.698 1.00 . B B . 74 GLN C    1 1 
        4 11752 2 2 74 GLN CA   C 319.759  -0.446 -12.926 1.00 . B B . 74 GLN CA   1 1 
        4 11753 2 2 74 GLN CB   C 319.779   0.855 -13.699 1.00 . B B . 74 GLN CB   1 1 
        4 11754 2 2 74 GLN CD   C 319.228  -0.319 -15.866 1.00 . B B . 74 GLN CD   1 1 
        4 11755 2 2 74 GLN CG   C 318.913   0.843 -14.944 1.00 . B B . 74 GLN CG   1 1 
        4 11756 2 2 74 GLN H    H 318.612   0.652 -11.556 1.00 . B B . 74 GLN H    1 1 
        4 11757 2 2 74 GLN HA   H 319.210  -1.162 -13.493 1.00 . B B . 74 GLN HA   1 1 
        4 11758 2 2 74 GLN HB2  H 319.420   1.612 -13.051 1.00 . B B . 74 GLN HB2  1 1 
        4 11759 2 2 74 GLN HB3  H 320.780   1.093 -13.983 1.00 . B B . 74 GLN HB3  1 1 
        4 11760 2 2 74 GLN HE21 H 317.316  -0.867 -15.869 1.00 . B B . 74 GLN HE21 1 1 
        4 11761 2 2 74 GLN HE22 H 318.379  -1.847 -16.814 1.00 . B B . 74 GLN HE22 1 1 
        4 11762 2 2 74 GLN HG2  H 317.877   0.774 -14.643 1.00 . B B . 74 GLN HG2  1 1 
        4 11763 2 2 74 GLN HG3  H 319.071   1.765 -15.482 1.00 . B B . 74 GLN HG3  1 1 
        4 11764 2 2 74 GLN N    N 319.052  -0.234 -11.675 1.00 . B B . 74 GLN N    1 1 
        4 11765 2 2 74 GLN NE2  N 318.204  -1.089 -16.218 1.00 . B B . 74 GLN NE2  1 1 
        4 11766 2 2 74 GLN O    O 321.751  -1.627 -13.547 1.00 . B B . 74 GLN O    1 1 
        4 11767 2 2 74 GLN OE1  O 320.377  -0.522 -16.258 1.00 . B B . 74 GLN OE1  1 1 
        4 11768 2 2 75 LEU C    C 323.079  -2.181 -10.292 1.00 . B B . 75 LEU C    1 1 
        4 11769 2 2 75 LEU CA   C 323.069  -0.958 -11.200 1.00 . B B . 75 LEU CA   1 1 
        4 11770 2 2 75 LEU CB   C 323.712   0.263 -10.552 1.00 . B B . 75 LEU CB   1 1 
        4 11771 2 2 75 LEU CD1  C 324.120   2.737 -10.651 1.00 . B B . 75 LEU CD1  1 1 
        4 11772 2 2 75 LEU CD2  C 323.569   1.485 -12.745 1.00 . B B . 75 LEU CD2  1 1 
        4 11773 2 2 75 LEU CG   C 323.337   1.587 -11.243 1.00 . B B . 75 LEU CG   1 1 
        4 11774 2 2 75 LEU H    H 321.215  -0.024 -10.938 1.00 . B B . 75 LEU H    1 1 
        4 11775 2 2 75 LEU HA   H 323.601  -1.195 -12.108 1.00 . B B . 75 LEU HA   1 1 
        4 11776 2 2 75 LEU HB2  H 323.396   0.309  -9.519 1.00 . B B . 75 LEU HB2  1 1 
        4 11777 2 2 75 LEU HB3  H 324.785   0.155 -10.583 1.00 . B B . 75 LEU HB3  1 1 
        4 11778 2 2 75 LEU HD11 H 324.125   3.564 -11.345 1.00 . B B . 75 LEU HD11 1 1 
        4 11779 2 2 75 LEU HD12 H 325.134   2.419 -10.460 1.00 . B B . 75 LEU HD12 1 1 
        4 11780 2 2 75 LEU HD13 H 323.659   3.047  -9.725 1.00 . B B . 75 LEU HD13 1 1 
        4 11781 2 2 75 LEU HD21 H 323.957   0.507 -12.987 1.00 . B B . 75 LEU HD21 1 1 
        4 11782 2 2 75 LEU HD22 H 324.276   2.238 -13.053 1.00 . B B . 75 LEU HD22 1 1 
        4 11783 2 2 75 LEU HD23 H 322.626   1.637 -13.261 1.00 . B B . 75 LEU HD23 1 1 
        4 11784 2 2 75 LEU HG   H 322.281   1.796 -11.095 1.00 . B B . 75 LEU HG   1 1 
        4 11785 2 2 75 LEU N    N 321.718  -0.591 -11.557 1.00 . B B . 75 LEU N    1 1 
        4 11786 2 2 75 LEU O    O 324.118  -2.806 -10.077 1.00 . B B . 75 LEU O    1 1 
        4 11787 2 2 76 GLU C    C 322.277  -3.522  -7.549 1.00 . B B . 76 GLU C    1 1 
        4 11788 2 2 76 GLU CA   C 321.706  -3.699  -8.952 1.00 . B B . 76 GLU CA   1 1 
        4 11789 2 2 76 GLU CB   C 322.285  -4.943  -9.620 1.00 . B B . 76 GLU CB   1 1 
        4 11790 2 2 76 GLU CD   C 321.560  -6.740 -11.241 1.00 . B B . 76 GLU CD   1 1 
        4 11791 2 2 76 GLU CG   C 321.630  -5.253 -10.955 1.00 . B B . 76 GLU CG   1 1 
        4 11792 2 2 76 GLU H    H 321.110  -2.003 -10.031 1.00 . B B . 76 GLU H    1 1 
        4 11793 2 2 76 GLU HA   H 320.641  -3.828  -8.863 1.00 . B B . 76 GLU HA   1 1 
        4 11794 2 2 76 GLU HB2  H 323.342  -4.797  -9.784 1.00 . B B . 76 GLU HB2  1 1 
        4 11795 2 2 76 GLU HB3  H 322.143  -5.791  -8.967 1.00 . B B . 76 GLU HB3  1 1 
        4 11796 2 2 76 GLU HG2  H 320.624  -4.854 -10.945 1.00 . B B . 76 GLU HG2  1 1 
        4 11797 2 2 76 GLU HG3  H 322.198  -4.774 -11.740 1.00 . B B . 76 GLU HG3  1 1 
        4 11798 2 2 76 GLU N    N 321.897  -2.533  -9.799 1.00 . B B . 76 GLU N    1 1 
        4 11799 2 2 76 GLU O    O 322.664  -4.496  -6.903 1.00 . B B . 76 GLU O    1 1 
        4 11800 2 2 76 GLU OE1  O 322.603  -7.325 -11.601 1.00 . B B . 76 GLU OE1  1 1 
        4 11801 2 2 76 GLU OE2  O 320.462  -7.319 -11.105 1.00 . B B . 76 GLU OE2  1 1 
        4 11802 2 2 77 MET C    C 322.154  -2.852  -4.702 1.00 . B B . 77 MET C    1 1 
        4 11803 2 2 77 MET CA   C 322.819  -1.963  -5.746 1.00 . B B . 77 MET CA   1 1 
        4 11804 2 2 77 MET CB   C 322.572  -0.488  -5.462 1.00 . B B . 77 MET CB   1 1 
        4 11805 2 2 77 MET CE   C 323.788   3.031  -6.875 1.00 . B B . 77 MET CE   1 1 
        4 11806 2 2 77 MET CG   C 323.464   0.386  -6.315 1.00 . B B . 77 MET CG   1 1 
        4 11807 2 2 77 MET H    H 322.000  -1.556  -7.665 1.00 . B B . 77 MET H    1 1 
        4 11808 2 2 77 MET HA   H 323.884  -2.150  -5.736 1.00 . B B . 77 MET HA   1 1 
        4 11809 2 2 77 MET HB2  H 321.542  -0.259  -5.695 1.00 . B B . 77 MET HB2  1 1 
        4 11810 2 2 77 MET HB3  H 322.759  -0.268  -4.417 1.00 . B B . 77 MET HB3  1 1 
        4 11811 2 2 77 MET HE1  H 324.172   2.565  -7.772 1.00 . B B . 77 MET HE1  1 1 
        4 11812 2 2 77 MET HE2  H 324.347   3.930  -6.671 1.00 . B B . 77 MET HE2  1 1 
        4 11813 2 2 77 MET HE3  H 322.740   3.269  -7.009 1.00 . B B . 77 MET HE3  1 1 
        4 11814 2 2 77 MET HG2  H 324.353  -0.172  -6.564 1.00 . B B . 77 MET HG2  1 1 
        4 11815 2 2 77 MET HG3  H 322.936   0.634  -7.222 1.00 . B B . 77 MET HG3  1 1 
        4 11816 2 2 77 MET N    N 322.316  -2.280  -7.084 1.00 . B B . 77 MET N    1 1 
        4 11817 2 2 77 MET O    O 321.487  -3.826  -5.051 1.00 . B B . 77 MET O    1 1 
        4 11818 2 2 77 MET SD   S 323.957   1.902  -5.505 1.00 . B B . 77 MET SD   1 1 
        4 11819 2 2 78 GLU C    C 321.717  -2.625  -1.053 1.00 . B B . 78 GLU C    1 1 
        4 11820 2 2 78 GLU CA   C 321.719  -3.364  -2.386 1.00 . B B . 78 GLU CA   1 1 
        4 11821 2 2 78 GLU CB   C 322.479  -4.686  -2.249 1.00 . B B . 78 GLU CB   1 1 
        4 11822 2 2 78 GLU CD   C 321.542  -7.034  -2.163 1.00 . B B . 78 GLU CD   1 1 
        4 11823 2 2 78 GLU CG   C 321.855  -5.830  -3.032 1.00 . B B . 78 GLU CG   1 1 
        4 11824 2 2 78 GLU H    H 322.842  -1.771  -3.132 1.00 . B B . 78 GLU H    1 1 
        4 11825 2 2 78 GLU HA   H 320.700  -3.573  -2.674 1.00 . B B . 78 GLU HA   1 1 
        4 11826 2 2 78 GLU HB2  H 323.489  -4.544  -2.604 1.00 . B B . 78 GLU HB2  1 1 
        4 11827 2 2 78 GLU HB3  H 322.510  -4.965  -1.206 1.00 . B B . 78 GLU HB3  1 1 
        4 11828 2 2 78 GLU HG2  H 320.938  -5.483  -3.483 1.00 . B B . 78 GLU HG2  1 1 
        4 11829 2 2 78 GLU HG3  H 322.543  -6.133  -3.806 1.00 . B B . 78 GLU HG3  1 1 
        4 11830 2 2 78 GLU N    N 322.320  -2.546  -3.422 1.00 . B B . 78 GLU N    1 1 
        4 11831 2 2 78 GLU O    O 322.065  -1.447  -0.978 1.00 . B B . 78 GLU O    1 1 
        4 11832 2 2 78 GLU OE1  O 322.145  -7.156  -1.077 1.00 . B B . 78 GLU OE1  1 1 
        4 11833 2 2 78 GLU OE2  O 320.694  -7.855  -2.571 1.00 . B B . 78 GLU OE2  1 1 
        4 11834 2 2 79 ASP C    C 322.611  -2.497   1.930 1.00 . B B . 79 ASP C    1 1 
        4 11835 2 2 79 ASP CA   C 321.227  -2.749   1.322 1.00 . B B . 79 ASP CA   1 1 
        4 11836 2 2 79 ASP CB   C 320.403  -3.652   2.236 1.00 . B B . 79 ASP CB   1 1 
        4 11837 2 2 79 ASP CG   C 319.290  -2.900   2.939 1.00 . B B . 79 ASP CG   1 1 
        4 11838 2 2 79 ASP H    H 321.022  -4.253  -0.159 1.00 . B B . 79 ASP H    1 1 
        4 11839 2 2 79 ASP HA   H 320.720  -1.803   1.236 1.00 . B B . 79 ASP HA   1 1 
        4 11840 2 2 79 ASP HB2  H 319.961  -4.442   1.647 1.00 . B B . 79 ASP HB2  1 1 
        4 11841 2 2 79 ASP HB3  H 321.050  -4.080   2.982 1.00 . B B . 79 ASP HB3  1 1 
        4 11842 2 2 79 ASP N    N 321.303  -3.327  -0.012 1.00 . B B . 79 ASP N    1 1 
        4 11843 2 2 79 ASP O    O 323.334  -3.433   2.268 1.00 . B B . 79 ASP O    1 1 
        4 11844 2 2 79 ASP OD1  O 319.581  -2.196   3.929 1.00 . B B . 79 ASP OD1  1 1 
        4 11845 2 2 79 ASP OD2  O 318.126  -3.016   2.500 1.00 . B B . 79 ASP OD2  1 1 
        4 11846 2 2 80 GLU C    C 325.289  -0.477   1.603 1.00 . B B . 80 GLU C    1 1 
        4 11847 2 2 80 GLU CA   C 324.214  -0.747   2.654 1.00 . B B . 80 GLU CA   1 1 
        4 11848 2 2 80 GLU CB   C 324.732  -1.707   3.720 1.00 . B B . 80 GLU CB   1 1 
        4 11849 2 2 80 GLU CD   C 324.269  -2.634   6.025 1.00 . B B . 80 GLU CD   1 1 
        4 11850 2 2 80 GLU CG   C 323.676  -2.062   4.753 1.00 . B B . 80 GLU CG   1 1 
        4 11851 2 2 80 GLU H    H 322.301  -0.535   1.777 1.00 . B B . 80 GLU H    1 1 
        4 11852 2 2 80 GLU HA   H 324.004   0.195   3.146 1.00 . B B . 80 GLU HA   1 1 
        4 11853 2 2 80 GLU HB2  H 325.077  -2.609   3.245 1.00 . B B . 80 GLU HB2  1 1 
        4 11854 2 2 80 GLU HB3  H 325.561  -1.241   4.232 1.00 . B B . 80 GLU HB3  1 1 
        4 11855 2 2 80 GLU HG2  H 323.115  -1.168   5.001 1.00 . B B . 80 GLU HG2  1 1 
        4 11856 2 2 80 GLU HG3  H 323.008  -2.788   4.324 1.00 . B B . 80 GLU HG3  1 1 
        4 11857 2 2 80 GLU N    N 322.945  -1.210   2.072 1.00 . B B . 80 GLU N    1 1 
        4 11858 2 2 80 GLU O    O 326.413  -0.136   1.951 1.00 . B B . 80 GLU O    1 1 
        4 11859 2 2 80 GLU OE1  O 324.753  -1.843   6.862 1.00 . B B . 80 GLU OE1  1 1 
        4 11860 2 2 80 GLU OE2  O 324.250  -3.872   6.185 1.00 . B B . 80 GLU OE2  1 1 
        4 11861 2 2 81 ASP C    C 326.344   1.137  -0.614 1.00 . B B . 81 ASP C    1 1 
        4 11862 2 2 81 ASP CA   C 325.955  -0.324  -0.706 1.00 . B B . 81 ASP CA   1 1 
        4 11863 2 2 81 ASP CB   C 325.423  -0.632  -2.106 1.00 . B B . 81 ASP CB   1 1 
        4 11864 2 2 81 ASP CG   C 324.985  -2.076  -2.250 1.00 . B B . 81 ASP CG   1 1 
        4 11865 2 2 81 ASP H    H 324.076  -0.881   0.060 1.00 . B B . 81 ASP H    1 1 
        4 11866 2 2 81 ASP HA   H 326.825  -0.934  -0.510 1.00 . B B . 81 ASP HA   1 1 
        4 11867 2 2 81 ASP HB2  H 324.588   0.011  -2.322 1.00 . B B . 81 ASP HB2  1 1 
        4 11868 2 2 81 ASP HB3  H 326.199  -0.438  -2.824 1.00 . B B . 81 ASP HB3  1 1 
        4 11869 2 2 81 ASP N    N 324.968  -0.606   0.319 1.00 . B B . 81 ASP N    1 1 
        4 11870 2 2 81 ASP O    O 325.574   1.964  -0.136 1.00 . B B . 81 ASP O    1 1 
        4 11871 2 2 81 ASP OD1  O 324.625  -2.692  -1.225 1.00 . B B . 81 ASP OD1  1 1 
        4 11872 2 2 81 ASP OD2  O 325.001  -2.590  -3.388 1.00 . B B . 81 ASP OD2  1 1 
        4 11873 2 2 82 THR C    C 328.168   3.431  -2.387 1.00 . B B . 82 THR C    1 1 
        4 11874 2 2 82 THR CA   C 328.032   2.820  -0.992 1.00 . B B . 82 THR CA   1 1 
        4 11875 2 2 82 THR CB   C 329.385   2.885  -0.288 1.00 . B B . 82 THR CB   1 1 
        4 11876 2 2 82 THR CG2  C 329.730   4.286   0.174 1.00 . B B . 82 THR CG2  1 1 
        4 11877 2 2 82 THR H    H 328.111   0.736  -1.395 1.00 . B B . 82 THR H    1 1 
        4 11878 2 2 82 THR HA   H 327.320   3.397  -0.413 1.00 . B B . 82 THR HA   1 1 
        4 11879 2 2 82 THR HB   H 330.153   2.565  -0.977 1.00 . B B . 82 THR HB   1 1 
        4 11880 2 2 82 THR HG1  H 329.232   2.530   1.638 1.00 . B B . 82 THR HG1  1 1 
        4 11881 2 2 82 THR HG21 H 329.098   4.550   1.012 1.00 . B B . 82 THR HG21 1 1 
        4 11882 2 2 82 THR HG22 H 329.567   4.986  -0.639 1.00 . B B . 82 THR HG22 1 1 
        4 11883 2 2 82 THR HG23 H 330.765   4.322   0.476 1.00 . B B . 82 THR HG23 1 1 
        4 11884 2 2 82 THR N    N 327.542   1.446  -1.048 1.00 . B B . 82 THR N    1 1 
        4 11885 2 2 82 THR O    O 328.348   2.719  -3.374 1.00 . B B . 82 THR O    1 1 
        4 11886 2 2 82 THR OG1  O 329.413   2.026   0.841 1.00 . B B . 82 THR OG1  1 1 
        4 11887 2 2 83 ILE C    C 329.208   6.686  -3.436 1.00 . B B . 83 ILE C    1 1 
        4 11888 2 2 83 ILE CA   C 328.282   5.496  -3.696 1.00 . B B . 83 ILE CA   1 1 
        4 11889 2 2 83 ILE CB   C 326.927   6.035  -4.191 1.00 . B B . 83 ILE CB   1 1 
        4 11890 2 2 83 ILE CD1  C 324.586   5.306  -4.765 1.00 . B B . 83 ILE CD1  1 1 
        4 11891 2 2 83 ILE CG1  C 326.016   4.881  -4.590 1.00 . B B . 83 ILE CG1  1 1 
        4 11892 2 2 83 ILE CG2  C 327.110   7.009  -5.367 1.00 . B B . 83 ILE CG2  1 1 
        4 11893 2 2 83 ILE H    H 328.009   5.280  -1.628 1.00 . B B . 83 ILE H    1 1 
        4 11894 2 2 83 ILE HA   H 328.692   4.837  -4.445 1.00 . B B . 83 ILE HA   1 1 
        4 11895 2 2 83 ILE HB   H 326.467   6.570  -3.366 1.00 . B B . 83 ILE HB   1 1 
        4 11896 2 2 83 ILE HD11 H 324.490   5.857  -5.688 1.00 . B B . 83 ILE HD11 1 1 
        4 11897 2 2 83 ILE HD12 H 324.297   5.934  -3.936 1.00 . B B . 83 ILE HD12 1 1 
        4 11898 2 2 83 ILE HD13 H 323.955   4.435  -4.797 1.00 . B B . 83 ILE HD13 1 1 
        4 11899 2 2 83 ILE HG12 H 326.358   4.464  -5.524 1.00 . B B . 83 ILE HG12 1 1 
        4 11900 2 2 83 ILE HG13 H 326.044   4.118  -3.825 1.00 . B B . 83 ILE HG13 1 1 
        4 11901 2 2 83 ILE HG21 H 326.144   7.311  -5.749 1.00 . B B . 83 ILE HG21 1 1 
        4 11902 2 2 83 ILE HG22 H 327.664   6.524  -6.157 1.00 . B B . 83 ILE HG22 1 1 
        4 11903 2 2 83 ILE HG23 H 327.652   7.885  -5.036 1.00 . B B . 83 ILE HG23 1 1 
        4 11904 2 2 83 ILE N    N 328.123   4.762  -2.450 1.00 . B B . 83 ILE N    1 1 
        4 11905 2 2 83 ILE O    O 328.794   7.663  -2.826 1.00 . B B . 83 ILE O    1 1 
        4 11906 2 2 84 ASP C    C 331.219   8.956  -4.218 1.00 . B B . 84 ASP C    1 1 
        4 11907 2 2 84 ASP CA   C 331.445   7.621  -3.493 1.00 . B B . 84 ASP CA   1 1 
        4 11908 2 2 84 ASP CB   C 332.851   7.106  -3.777 1.00 . B B . 84 ASP CB   1 1 
        4 11909 2 2 84 ASP CG   C 333.668   6.919  -2.513 1.00 . B B . 84 ASP CG   1 1 
        4 11910 2 2 84 ASP H    H 330.799   5.728  -4.177 1.00 . B B . 84 ASP H    1 1 
        4 11911 2 2 84 ASP HA   H 331.374   7.806  -2.439 1.00 . B B . 84 ASP HA   1 1 
        4 11912 2 2 84 ASP HB2  H 332.781   6.153  -4.280 1.00 . B B . 84 ASP HB2  1 1 
        4 11913 2 2 84 ASP HB3  H 333.359   7.810  -4.411 1.00 . B B . 84 ASP HB3  1 1 
        4 11914 2 2 84 ASP N    N 330.474   6.574  -3.803 1.00 . B B . 84 ASP N    1 1 
        4 11915 2 2 84 ASP O    O 330.951   9.011  -5.418 1.00 . B B . 84 ASP O    1 1 
        4 11916 2 2 84 ASP OD1  O 334.138   7.932  -1.954 1.00 . B B . 84 ASP OD1  1 1 
        4 11917 2 2 84 ASP OD2  O 333.840   5.758  -2.084 1.00 . B B . 84 ASP OD2  1 1 
        4 11918 2 2 85 VAL C    C 332.589  12.111  -3.785 1.00 . B B . 85 VAL C    1 1 
        4 11919 2 2 85 VAL CA   C 331.235  11.417  -3.862 1.00 . B B . 85 VAL CA   1 1 
        4 11920 2 2 85 VAL CB   C 330.250  12.185  -2.952 1.00 . B B . 85 VAL CB   1 1 
        4 11921 2 2 85 VAL CG1  C 330.194  13.675  -3.290 1.00 . B B . 85 VAL CG1  1 1 
        4 11922 2 2 85 VAL CG2  C 328.877  11.565  -3.025 1.00 . B B . 85 VAL CG2  1 1 
        4 11923 2 2 85 VAL H    H 331.598   9.858  -2.492 1.00 . B B . 85 VAL H    1 1 
        4 11924 2 2 85 VAL HA   H 330.863  11.444  -4.873 1.00 . B B . 85 VAL HA   1 1 
        4 11925 2 2 85 VAL HB   H 330.593  12.095  -1.938 1.00 . B B . 85 VAL HB   1 1 
        4 11926 2 2 85 VAL HG11 H 329.284  14.108  -2.885 1.00 . B B . 85 VAL HG11 1 1 
        4 11927 2 2 85 VAL HG12 H 330.208  13.804  -4.360 1.00 . B B . 85 VAL HG12 1 1 
        4 11928 2 2 85 VAL HG13 H 331.048  14.175  -2.856 1.00 . B B . 85 VAL HG13 1 1 
        4 11929 2 2 85 VAL HG21 H 328.156  12.330  -3.255 1.00 . B B . 85 VAL HG21 1 1 
        4 11930 2 2 85 VAL HG22 H 328.639  11.123  -2.071 1.00 . B B . 85 VAL HG22 1 1 
        4 11931 2 2 85 VAL HG23 H 328.857  10.804  -3.792 1.00 . B B . 85 VAL HG23 1 1 
        4 11932 2 2 85 VAL N    N 331.369  10.025  -3.425 1.00 . B B . 85 VAL N    1 1 
        4 11933 2 2 85 VAL O    O 333.274  12.021  -2.767 1.00 . B B . 85 VAL O    1 1 
        4 11934 2 2 86 PHE C    C 334.025  14.877  -5.573 1.00 . B B . 86 PHE C    1 1 
        4 11935 2 2 86 PHE CA   C 334.216  13.574  -4.825 1.00 . B B . 86 PHE CA   1 1 
        4 11936 2 2 86 PHE CB   C 335.328  12.766  -5.488 1.00 . B B . 86 PHE CB   1 1 
        4 11937 2 2 86 PHE CD1  C 335.630  11.088  -3.645 1.00 . B B . 86 PHE CD1  1 1 
        4 11938 2 2 86 PHE CD2  C 335.358  10.288  -5.875 1.00 . B B . 86 PHE CD2  1 1 
        4 11939 2 2 86 PHE CE1  C 335.734   9.788  -3.189 1.00 . B B . 86 PHE CE1  1 1 
        4 11940 2 2 86 PHE CE2  C 335.463   8.986  -5.424 1.00 . B B . 86 PHE CE2  1 1 
        4 11941 2 2 86 PHE CG   C 335.440  11.353  -4.992 1.00 . B B . 86 PHE CG   1 1 
        4 11942 2 2 86 PHE CZ   C 335.651   8.736  -4.080 1.00 . B B . 86 PHE CZ   1 1 
        4 11943 2 2 86 PHE H    H 332.368  12.924  -5.606 1.00 . B B . 86 PHE H    1 1 
        4 11944 2 2 86 PHE HA   H 334.483  13.787  -3.797 1.00 . B B . 86 PHE HA   1 1 
        4 11945 2 2 86 PHE HB2  H 335.148  12.729  -6.553 1.00 . B B . 86 PHE HB2  1 1 
        4 11946 2 2 86 PHE HB3  H 336.270  13.262  -5.304 1.00 . B B . 86 PHE HB3  1 1 
        4 11947 2 2 86 PHE HD1  H 335.695  11.910  -2.948 1.00 . B B . 86 PHE HD1  1 1 
        4 11948 2 2 86 PHE HD2  H 335.211  10.483  -6.927 1.00 . B B . 86 PHE HD2  1 1 
        4 11949 2 2 86 PHE HE1  H 335.879   9.595  -2.137 1.00 . B B . 86 PHE HE1  1 1 
        4 11950 2 2 86 PHE HE2  H 335.397   8.165  -6.123 1.00 . B B . 86 PHE HE2  1 1 
        4 11951 2 2 86 PHE HZ   H 335.733   7.719  -3.725 1.00 . B B . 86 PHE HZ   1 1 
        4 11952 2 2 86 PHE N    N 332.960  12.837  -4.829 1.00 . B B . 86 PHE N    1 1 
        4 11953 2 2 86 PHE O    O 333.915  14.893  -6.799 1.00 . B B . 86 PHE O    1 1 
        4 11954 2 2 87 GLN C    C 334.485  18.379  -4.675 1.00 . B B . 87 GLN C    1 1 
        4 11955 2 2 87 GLN CA   C 333.766  17.268  -5.435 1.00 . B B . 87 GLN CA   1 1 
        4 11956 2 2 87 GLN CB   C 332.270  17.549  -5.522 1.00 . B B . 87 GLN CB   1 1 
        4 11957 2 2 87 GLN CD   C 331.210  19.785  -6.051 1.00 . B B . 87 GLN CD   1 1 
        4 11958 2 2 87 GLN CG   C 331.897  18.546  -6.605 1.00 . B B . 87 GLN CG   1 1 
        4 11959 2 2 87 GLN H    H 334.052  15.881  -3.859 1.00 . B B . 87 GLN H    1 1 
        4 11960 2 2 87 GLN HA   H 334.164  17.223  -6.440 1.00 . B B . 87 GLN HA   1 1 
        4 11961 2 2 87 GLN HB2  H 331.764  16.620  -5.733 1.00 . B B . 87 GLN HB2  1 1 
        4 11962 2 2 87 GLN HB3  H 331.920  17.924  -4.573 1.00 . B B . 87 GLN HB3  1 1 
        4 11963 2 2 87 GLN HE21 H 329.695  18.692  -5.316 1.00 . B B . 87 GLN HE21 1 1 
        4 11964 2 2 87 GLN HE22 H 329.601  20.396  -5.045 1.00 . B B . 87 GLN HE22 1 1 
        4 11965 2 2 87 GLN HG2  H 332.793  18.844  -7.132 1.00 . B B . 87 GLN HG2  1 1 
        4 11966 2 2 87 GLN HG3  H 331.232  18.062  -7.297 1.00 . B B . 87 GLN HG3  1 1 
        4 11967 2 2 87 GLN N    N 333.968  15.965  -4.831 1.00 . B B . 87 GLN N    1 1 
        4 11968 2 2 87 GLN NE2  N 330.052  19.605  -5.406 1.00 . B B . 87 GLN NE2  1 1 
        4 11969 2 2 87 GLN O    O 334.105  18.720  -3.555 1.00 . B B . 87 GLN O    1 1 
        4 11970 2 2 87 GLN OE1  O 331.713  20.899  -6.200 1.00 . B B . 87 GLN OE1  1 1 
        4 11971 2 2 88 GLN C    C 335.518  21.369  -4.903 1.00 . B B . 88 GLN C    1 1 
        4 11972 2 2 88 GLN CA   C 336.248  20.050  -4.671 1.00 . B B . 88 GLN CA   1 1 
        4 11973 2 2 88 GLN CB   C 337.666  20.127  -5.236 1.00 . B B . 88 GLN CB   1 1 
        4 11974 2 2 88 GLN CD   C 339.459  18.978  -3.877 1.00 . B B . 88 GLN CD   1 1 
        4 11975 2 2 88 GLN CG   C 338.477  18.859  -5.026 1.00 . B B . 88 GLN CG   1 1 
        4 11976 2 2 88 GLN H    H 335.757  18.657  -6.191 1.00 . B B . 88 GLN H    1 1 
        4 11977 2 2 88 GLN HA   H 336.300  19.858  -3.612 1.00 . B B . 88 GLN HA   1 1 
        4 11978 2 2 88 GLN HB2  H 337.604  20.318  -6.294 1.00 . B B . 88 GLN HB2  1 1 
        4 11979 2 2 88 GLN HB3  H 338.187  20.945  -4.761 1.00 . B B . 88 GLN HB3  1 1 
        4 11980 2 2 88 GLN HE21 H 340.501  20.346  -4.877 1.00 . B B . 88 GLN HE21 1 1 
        4 11981 2 2 88 GLN HE22 H 341.106  19.938  -3.311 1.00 . B B . 88 GLN HE22 1 1 
        4 11982 2 2 88 GLN HG2  H 337.799  18.045  -4.817 1.00 . B B . 88 GLN HG2  1 1 
        4 11983 2 2 88 GLN HG3  H 339.027  18.645  -5.931 1.00 . B B . 88 GLN HG3  1 1 
        4 11984 2 2 88 GLN N    N 335.507  18.959  -5.293 1.00 . B B . 88 GLN N    1 1 
        4 11985 2 2 88 GLN NE2  N 340.456  19.841  -4.038 1.00 . B B . 88 GLN NE2  1 1 
        4 11986 2 2 88 GLN O    O 334.540  21.415  -5.649 1.00 . B B . 88 GLN O    1 1 
        4 11987 2 2 88 GLN OE1  O 339.324  18.303  -2.857 1.00 . B B . 88 GLN OE1  1 1 
        4 11988 2 2 89 GLN C    C 336.070  24.575  -5.497 1.00 . B B . 89 GLN C    1 1 
        4 11989 2 2 89 GLN CA   C 335.351  23.747  -4.443 1.00 . B B . 89 GLN CA   1 1 
        4 11990 2 2 89 GLN CB   C 335.288  24.501  -3.113 1.00 . B B . 89 GLN CB   1 1 
        4 11991 2 2 89 GLN CD   C 334.088  24.457  -0.888 1.00 . B B . 89 GLN CD   1 1 
        4 11992 2 2 89 GLN CG   C 333.956  24.350  -2.395 1.00 . B B . 89 GLN CG   1 1 
        4 11993 2 2 89 GLN H    H 336.771  22.359  -3.690 1.00 . B B . 89 GLN H    1 1 
        4 11994 2 2 89 GLN HA   H 334.354  23.565  -4.794 1.00 . B B . 89 GLN HA   1 1 
        4 11995 2 2 89 GLN HB2  H 336.067  24.130  -2.463 1.00 . B B . 89 GLN HB2  1 1 
        4 11996 2 2 89 GLN HB3  H 335.455  25.552  -3.298 1.00 . B B . 89 GLN HB3  1 1 
        4 11997 2 2 89 GLN HE21 H 333.623  22.534  -0.687 1.00 . B B . 89 GLN HE21 1 1 
        4 11998 2 2 89 GLN HE22 H 333.938  23.388   0.781 1.00 . B B . 89 GLN HE22 1 1 
        4 11999 2 2 89 GLN HG2  H 333.287  25.125  -2.738 1.00 . B B . 89 GLN HG2  1 1 
        4 12000 2 2 89 GLN HG3  H 333.539  23.384  -2.638 1.00 . B B . 89 GLN HG3  1 1 
        4 12001 2 2 89 GLN N    N 335.988  22.443  -4.272 1.00 . B B . 89 GLN N    1 1 
        4 12002 2 2 89 GLN NE2  N 333.860  23.348  -0.195 1.00 . B B . 89 GLN NE2  1 1 
        4 12003 2 2 89 GLN O    O 336.083  25.805  -5.452 1.00 . B B . 89 GLN O    1 1 
        4 12004 2 2 89 GLN OE1  O 334.391  25.524  -0.354 1.00 . B B . 89 GLN OE1  1 1 
        4 12005 2 2 90 THR C    C 337.241  23.710  -8.824 1.00 . B B . 90 THR C    1 1 
        4 12006 2 2 90 THR CA   C 337.406  24.498  -7.529 1.00 . B B . 90 THR CA   1 1 
        4 12007 2 2 90 THR CB   C 338.887  24.606  -7.168 1.00 . B B . 90 THR CB   1 1 
        4 12008 2 2 90 THR CG2  C 339.489  23.294  -6.715 1.00 . B B . 90 THR CG2  1 1 
        4 12009 2 2 90 THR H    H 336.612  22.898  -6.384 1.00 . B B . 90 THR H    1 1 
        4 12010 2 2 90 THR HA   H 337.007  25.491  -7.672 1.00 . B B . 90 THR HA   1 1 
        4 12011 2 2 90 THR HB   H 338.999  25.317  -6.361 1.00 . B B . 90 THR HB   1 1 
        4 12012 2 2 90 THR HG1  H 339.805  26.008  -8.181 1.00 . B B . 90 THR HG1  1 1 
        4 12013 2 2 90 THR HG21 H 339.748  23.359  -5.669 1.00 . B B . 90 THR HG21 1 1 
        4 12014 2 2 90 THR HG22 H 340.376  23.085  -7.294 1.00 . B B . 90 THR HG22 1 1 
        4 12015 2 2 90 THR HG23 H 338.770  22.501  -6.859 1.00 . B B . 90 THR HG23 1 1 
        4 12016 2 2 90 THR N    N 336.667  23.871  -6.441 1.00 . B B . 90 THR N    1 1 
        4 12017 2 2 90 THR O    O 337.341  22.466  -8.776 1.00 . B B . 90 THR O    1 1 
        4 12018 2 2 90 THR OXT  O 337.012  24.344  -9.876 1.00 . B B . 90 THR OXT  1 1 
        4 12019 2 2 90 THR OG1  O 339.642  25.067  -8.274 1.00 . B B . 90 THR OG1  1 1 
        4 12020 3 3  1 THR C    C 287.918 -10.223  15.277 1.00 . C C .  2 THR C    1 1 
        4 12021 3 3  1 THR CA   C 288.660  -9.693  16.500 1.00 . C C .  2 THR CA   1 1 
        4 12022 3 3  1 THR CB   C 290.150 -10.039  16.410 1.00 . C C .  2 THR CB   1 1 
        4 12023 3 3  1 THR CG2  C 290.461 -11.471  16.789 1.00 . C C .  2 THR CG2  1 1 
        4 12024 3 3  1 THR H1   H 287.183  -9.831  17.927 1.00 . C C .  2 THR H1   1 1 
        4 12025 3 3  1 THR H2   H 288.777 -10.054  18.523 1.00 . C C .  2 THR H2   1 1 
        4 12026 3 3  1 THR H3   H 288.015 -11.297  17.617 1.00 . C C .  2 THR H3   1 1 
        4 12027 3 3  1 THR HA   H 288.547  -8.620  16.541 1.00 . C C .  2 THR HA   1 1 
        4 12028 3 3  1 THR HB   H 290.700  -9.392  17.079 1.00 . C C .  2 THR HB   1 1 
        4 12029 3 3  1 THR HG1  H 290.272 -10.501  14.510 1.00 . C C .  2 THR HG1  1 1 
        4 12030 3 3  1 THR HG21 H 290.634 -11.532  17.854 1.00 . C C .  2 THR HG21 1 1 
        4 12031 3 3  1 THR HG22 H 291.343 -11.800  16.261 1.00 . C C .  2 THR HG22 1 1 
        4 12032 3 3  1 THR HG23 H 289.626 -12.103  16.524 1.00 . C C .  2 THR HG23 1 1 
        4 12033 3 3  1 THR N    N 288.109 -10.271  17.755 1.00 . C C .  2 THR N    1 1 
        4 12034 3 3  1 THR O    O 288.490 -10.933  14.449 1.00 . C C .  2 THR O    1 1 
        4 12035 3 3  1 THR OG1  O 290.635  -9.831  15.095 1.00 . C C .  2 THR OG1  1 1 
        4 12036 3 3  2 VAL C    C 284.639  -9.367  13.826 1.00 . C C .  3 VAL C    1 1 
        4 12037 3 3  2 VAL CA   C 285.819 -10.309  14.045 1.00 . C C .  3 VAL CA   1 1 
        4 12038 3 3  2 VAL CB   C 285.291 -11.741  14.260 1.00 . C C .  3 VAL CB   1 1 
        4 12039 3 3  2 VAL CG1  C 284.403 -11.808  15.493 1.00 . C C .  3 VAL CG1  1 1 
        4 12040 3 3  2 VAL CG2  C 284.543 -12.227  13.027 1.00 . C C .  3 VAL CG2  1 1 
        4 12041 3 3  2 VAL H    H 286.240  -9.302  15.858 1.00 . C C .  3 VAL H    1 1 
        4 12042 3 3  2 VAL HA   H 286.438 -10.305  13.159 1.00 . C C .  3 VAL HA   1 1 
        4 12043 3 3  2 VAL HB   H 286.137 -12.394  14.420 1.00 . C C .  3 VAL HB   1 1 
        4 12044 3 3  2 VAL HG11 H 283.366 -11.790  15.192 1.00 . C C .  3 VAL HG11 1 1 
        4 12045 3 3  2 VAL HG12 H 284.607 -10.960  16.130 1.00 . C C .  3 VAL HG12 1 1 
        4 12046 3 3  2 VAL HG13 H 284.605 -12.721  16.033 1.00 . C C .  3 VAL HG13 1 1 
        4 12047 3 3  2 VAL HG21 H 283.481 -12.094  13.174 1.00 . C C .  3 VAL HG21 1 1 
        4 12048 3 3  2 VAL HG22 H 284.755 -13.274  12.866 1.00 . C C .  3 VAL HG22 1 1 
        4 12049 3 3  2 VAL HG23 H 284.861 -11.659  12.165 1.00 . C C .  3 VAL HG23 1 1 
        4 12050 3 3  2 VAL N    N 286.640  -9.871  15.168 1.00 . C C .  3 VAL N    1 1 
        4 12051 3 3  2 VAL O    O 284.105  -8.794  14.777 1.00 . C C .  3 VAL O    1 1 
        4 12052 3 3  3 GLY C    C 283.311  -7.613  10.932 1.00 . C C .  4 GLY C    1 1 
        4 12053 3 3  3 GLY CA   C 283.122  -8.338  12.250 1.00 . C C .  4 GLY CA   1 1 
        4 12054 3 3  3 GLY H    H 284.699  -9.693  11.853 1.00 . C C .  4 GLY H    1 1 
        4 12055 3 3  3 GLY HA2  H 282.220  -8.929  12.197 1.00 . C C .  4 GLY HA2  1 1 
        4 12056 3 3  3 GLY HA3  H 283.015  -7.607  13.038 1.00 . C C .  4 GLY HA3  1 1 
        4 12057 3 3  3 GLY N    N 284.236  -9.211  12.569 1.00 . C C .  4 GLY N    1 1 
        4 12058 3 3  3 GLY O    O 284.107  -6.680  10.837 1.00 . C C .  4 GLY O    1 1 
        4 12059 3 3  4 ASP C    C 284.057  -7.616   7.996 1.00 . C C .  5 ASP C    1 1 
        4 12060 3 3  4 ASP CA   C 282.664  -7.432   8.590 1.00 . C C .  5 ASP CA   1 1 
        4 12061 3 3  4 ASP CB   C 282.324  -5.942   8.669 1.00 . C C .  5 ASP CB   1 1 
        4 12062 3 3  4 ASP CG   C 281.831  -5.391   7.345 1.00 . C C .  5 ASP CG   1 1 
        4 12063 3 3  4 ASP H    H 281.958  -8.793  10.050 1.00 . C C .  5 ASP H    1 1 
        4 12064 3 3  4 ASP HA   H 281.946  -7.922   7.949 1.00 . C C .  5 ASP HA   1 1 
        4 12065 3 3  4 ASP HB2  H 281.551  -5.794   9.409 1.00 . C C .  5 ASP HB2  1 1 
        4 12066 3 3  4 ASP HB3  H 283.206  -5.393   8.961 1.00 . C C .  5 ASP HB3  1 1 
        4 12067 3 3  4 ASP N    N 282.575  -8.045   9.911 1.00 . C C .  5 ASP N    1 1 
        4 12068 3 3  4 ASP O    O 285.061  -7.526   8.703 1.00 . C C .  5 ASP O    1 1 
        4 12069 3 3  4 ASP OD1  O 280.664  -5.659   6.988 1.00 . C C .  5 ASP OD1  1 1 
        4 12070 3 3  4 ASP OD2  O 282.611  -4.692   6.665 1.00 . C C .  5 ASP OD2  1 1 
        4 12071 3 3  5 GLU C    C 285.963  -6.736   5.547 1.00 . C C .  6 GLU C    1 1 
        4 12072 3 3  5 GLU CA   C 285.381  -8.070   6.003 1.00 . C C .  6 GLU CA   1 1 
        4 12073 3 3  5 GLU CB   C 285.195  -8.999   4.801 1.00 . C C .  6 GLU CB   1 1 
        4 12074 3 3  5 GLU CD   C 285.727 -11.468   4.899 1.00 . C C .  6 GLU CD   1 1 
        4 12075 3 3  5 GLU CG   C 286.270 -10.068   4.686 1.00 . C C .  6 GLU CG   1 1 
        4 12076 3 3  5 GLU H    H 283.276  -7.933   6.183 1.00 . C C .  6 GLU H    1 1 
        4 12077 3 3  5 GLU HA   H 286.068  -8.530   6.699 1.00 . C C .  6 GLU HA   1 1 
        4 12078 3 3  5 GLU HB2  H 284.236  -9.490   4.886 1.00 . C C .  6 GLU HB2  1 1 
        4 12079 3 3  5 GLU HB3  H 285.208  -8.408   3.897 1.00 . C C .  6 GLU HB3  1 1 
        4 12080 3 3  5 GLU HG2  H 286.708 -10.015   3.701 1.00 . C C .  6 GLU HG2  1 1 
        4 12081 3 3  5 GLU HG3  H 287.031  -9.876   5.428 1.00 . C C .  6 GLU HG3  1 1 
        4 12082 3 3  5 GLU N    N 284.111  -7.874   6.693 1.00 . C C .  6 GLU N    1 1 
        4 12083 3 3  5 GLU O    O 287.169  -6.514   5.631 1.00 . C C .  6 GLU O    1 1 
        4 12084 3 3  5 GLU OE1  O 284.668 -11.788   4.320 1.00 . C C .  6 GLU OE1  1 1 
        4 12085 3 3  5 GLU OE2  O 286.361 -12.244   5.644 1.00 . C C .  6 GLU OE2  1 1 
        4 12086 3 3  6 ILE C    C 286.750  -4.609   3.701 1.00 . C C .  7 ILE C    1 1 
        4 12087 3 3  6 ILE CA   C 285.505  -4.532   4.592 1.00 . C C .  7 ILE CA   1 1 
        4 12088 3 3  6 ILE CB   C 285.752  -3.560   5.775 1.00 . C C .  7 ILE CB   1 1 
        4 12089 3 3  6 ILE CD1  C 285.076  -1.418   4.576 1.00 . C C .  7 ILE CD1  1 1 
        4 12090 3 3  6 ILE CG1  C 286.185  -2.182   5.265 1.00 . C C .  7 ILE CG1  1 1 
        4 12091 3 3  6 ILE CG2  C 286.784  -4.121   6.746 1.00 . C C .  7 ILE CG2  1 1 
        4 12092 3 3  6 ILE H    H 284.144  -6.095   5.027 1.00 . C C .  7 ILE H    1 1 
        4 12093 3 3  6 ILE HA   H 284.691  -4.134   4.002 1.00 . C C .  7 ILE HA   1 1 
        4 12094 3 3  6 ILE HB   H 284.822  -3.453   6.313 1.00 . C C .  7 ILE HB   1 1 
        4 12095 3 3  6 ILE HD11 H 284.402  -2.114   4.099 1.00 . C C .  7 ILE HD11 1 1 
        4 12096 3 3  6 ILE HD12 H 285.500  -0.760   3.831 1.00 . C C .  7 ILE HD12 1 1 
        4 12097 3 3  6 ILE HD13 H 284.534  -0.833   5.305 1.00 . C C .  7 ILE HD13 1 1 
        4 12098 3 3  6 ILE HG12 H 286.525  -1.587   6.100 1.00 . C C .  7 ILE HG12 1 1 
        4 12099 3 3  6 ILE HG13 H 286.994  -2.300   4.561 1.00 . C C .  7 ILE HG13 1 1 
        4 12100 3 3  6 ILE HG21 H 287.044  -3.366   7.475 1.00 . C C .  7 ILE HG21 1 1 
        4 12101 3 3  6 ILE HG22 H 287.667  -4.413   6.203 1.00 . C C .  7 ILE HG22 1 1 
        4 12102 3 3  6 ILE HG23 H 286.373  -4.981   7.253 1.00 . C C .  7 ILE HG23 1 1 
        4 12103 3 3  6 ILE N    N 285.093  -5.853   5.065 1.00 . C C .  7 ILE N    1 1 
        4 12104 3 3  6 ILE O    O 287.851  -4.249   4.117 1.00 . C C .  7 ILE O    1 1 
        4 12105 3 3  7 VAL C    C 287.145  -5.357   0.081 1.00 . C C .  8 VAL C    1 1 
        4 12106 3 3  7 VAL CA   C 287.663  -5.189   1.507 1.00 . C C .  8 VAL CA   1 1 
        4 12107 3 3  7 VAL CB   C 288.612  -6.365   1.831 1.00 . C C .  8 VAL CB   1 1 
        4 12108 3 3  7 VAL CG1  C 289.849  -5.864   2.563 1.00 . C C .  8 VAL CG1  1 1 
        4 12109 3 3  7 VAL CG2  C 287.901  -7.445   2.637 1.00 . C C .  8 VAL CG2  1 1 
        4 12110 3 3  7 VAL H    H 285.660  -5.339   2.187 1.00 . C C .  8 VAL H    1 1 
        4 12111 3 3  7 VAL HA   H 288.235  -4.273   1.558 1.00 . C C .  8 VAL HA   1 1 
        4 12112 3 3  7 VAL HB   H 288.936  -6.803   0.897 1.00 . C C .  8 VAL HB   1 1 
        4 12113 3 3  7 VAL HG11 H 289.648  -4.891   2.986 1.00 . C C .  8 VAL HG11 1 1 
        4 12114 3 3  7 VAL HG12 H 290.672  -5.791   1.869 1.00 . C C .  8 VAL HG12 1 1 
        4 12115 3 3  7 VAL HG13 H 290.105  -6.552   3.352 1.00 . C C .  8 VAL HG13 1 1 
        4 12116 3 3  7 VAL HG21 H 287.189  -7.955   2.004 1.00 . C C .  8 VAL HG21 1 1 
        4 12117 3 3  7 VAL HG22 H 287.384  -6.994   3.470 1.00 . C C .  8 VAL HG22 1 1 
        4 12118 3 3  7 VAL HG23 H 288.627  -8.155   3.005 1.00 . C C .  8 VAL HG23 1 1 
        4 12119 3 3  7 VAL N    N 286.562  -5.074   2.465 1.00 . C C .  8 VAL N    1 1 
        4 12120 3 3  7 VAL O    O 286.017  -5.800  -0.134 1.00 . C C .  8 VAL O    1 1 
        4 12121 3 3  8 ASP C    C 288.779  -4.588  -3.173 1.00 . C C .  9 ASP C    1 1 
        4 12122 3 3  8 ASP CA   C 287.628  -5.101  -2.301 1.00 . C C .  9 ASP CA   1 1 
        4 12123 3 3  8 ASP CB   C 286.343  -4.313  -2.579 1.00 . C C .  9 ASP CB   1 1 
        4 12124 3 3  8 ASP CG   C 285.468  -4.985  -3.620 1.00 . C C .  9 ASP CG   1 1 
        4 12125 3 3  8 ASP H    H 288.868  -4.654  -0.645 1.00 . C C .  9 ASP H    1 1 
        4 12126 3 3  8 ASP HA   H 287.460  -6.145  -2.525 1.00 . C C .  9 ASP HA   1 1 
        4 12127 3 3  8 ASP HB2  H 285.777  -4.223  -1.665 1.00 . C C .  9 ASP HB2  1 1 
        4 12128 3 3  8 ASP HB3  H 286.603  -3.327  -2.935 1.00 . C C .  9 ASP HB3  1 1 
        4 12129 3 3  8 ASP N    N 287.984  -4.998  -0.888 1.00 . C C .  9 ASP N    1 1 
        4 12130 3 3  8 ASP O    O 289.944  -4.726  -2.804 1.00 . C C .  9 ASP O    1 1 
        4 12131 3 3  8 ASP OD1  O 285.711  -4.772  -4.826 1.00 . C C .  9 ASP OD1  1 1 
        4 12132 3 3  8 ASP OD2  O 284.541  -5.724  -3.228 1.00 . C C .  9 ASP OD2  1 1 
        4 12133 3 3  9 LEU C    C 290.122  -4.565  -6.053 1.00 . C C . 10 LEU C    1 1 
        4 12134 3 3  9 LEU CA   C 289.465  -3.454  -5.238 1.00 . C C . 10 LEU CA   1 1 
        4 12135 3 3  9 LEU CB   C 290.529  -2.682  -4.453 1.00 . C C . 10 LEU CB   1 1 
        4 12136 3 3  9 LEU CD1  C 290.612  -0.478  -5.638 1.00 . C C . 10 LEU CD1  1 1 
        4 12137 3 3  9 LEU CD2  C 292.671  -1.382  -4.537 1.00 . C C . 10 LEU CD2  1 1 
        4 12138 3 3  9 LEU CG   C 291.392  -1.734  -5.285 1.00 . C C . 10 LEU CG   1 1 
        4 12139 3 3  9 LEU H    H 287.507  -3.909  -4.568 1.00 . C C . 10 LEU H    1 1 
        4 12140 3 3  9 LEU HA   H 288.970  -2.775  -5.915 1.00 . C C . 10 LEU HA   1 1 
        4 12141 3 3  9 LEU HB2  H 290.031  -2.106  -3.689 1.00 . C C . 10 LEU HB2  1 1 
        4 12142 3 3  9 LEU HB3  H 291.180  -3.395  -3.973 1.00 . C C . 10 LEU HB3  1 1 
        4 12143 3 3  9 LEU HD11 H 290.108  -0.109  -4.757 1.00 . C C . 10 LEU HD11 1 1 
        4 12144 3 3  9 LEU HD12 H 289.883  -0.709  -6.400 1.00 . C C . 10 LEU HD12 1 1 
        4 12145 3 3  9 LEU HD13 H 291.291   0.276  -6.006 1.00 . C C . 10 LEU HD13 1 1 
        4 12146 3 3  9 LEU HD21 H 293.524  -1.603  -5.161 1.00 . C C . 10 LEU HD21 1 1 
        4 12147 3 3  9 LEU HD22 H 292.730  -1.965  -3.628 1.00 . C C . 10 LEU HD22 1 1 
        4 12148 3 3  9 LEU HD23 H 292.668  -0.331  -4.291 1.00 . C C . 10 LEU HD23 1 1 
        4 12149 3 3  9 LEU HG   H 291.667  -2.226  -6.207 1.00 . C C . 10 LEU HG   1 1 
        4 12150 3 3  9 LEU N    N 288.451  -3.993  -4.326 1.00 . C C . 10 LEU N    1 1 
        4 12151 3 3  9 LEU O    O 290.272  -5.682  -5.567 1.00 . C C . 10 LEU O    1 1 
        4 12152 3 3 10 THR C    C 292.638  -4.888  -8.407 1.00 . C C . 11 THR C    1 1 
        4 12153 3 3 10 THR CA   C 291.167  -5.222  -8.183 1.00 . C C . 11 THR CA   1 1 
        4 12154 3 3 10 THR CB   C 290.463  -5.287  -9.540 1.00 . C C . 11 THR CB   1 1 
        4 12155 3 3 10 THR CG2  C 290.681  -6.606 -10.254 1.00 . C C . 11 THR CG2  1 1 
        4 12156 3 3 10 THR H    H 290.372  -3.333  -7.621 1.00 . C C . 11 THR H    1 1 
        4 12157 3 3 10 THR HA   H 291.103  -6.191  -7.711 1.00 . C C . 11 THR HA   1 1 
        4 12158 3 3 10 THR HB   H 290.852  -4.502 -10.172 1.00 . C C . 11 THR HB   1 1 
        4 12159 3 3 10 THR HG1  H 288.645  -5.173 -10.258 1.00 . C C . 11 THR HG1  1 1 
        4 12160 3 3 10 THR HG21 H 291.327  -6.452 -11.105 1.00 . C C . 11 THR HG21 1 1 
        4 12161 3 3 10 THR HG22 H 289.731  -6.997 -10.588 1.00 . C C . 11 THR HG22 1 1 
        4 12162 3 3 10 THR HG23 H 291.143  -7.311  -9.576 1.00 . C C . 11 THR HG23 1 1 
        4 12163 3 3 10 THR N    N 290.518  -4.245  -7.296 1.00 . C C . 11 THR N    1 1 
        4 12164 3 3 10 THR O    O 293.468  -5.784  -8.561 1.00 . C C . 11 THR O    1 1 
        4 12165 3 3 10 THR OG1  O 289.067  -5.094  -9.400 1.00 . C C . 11 THR OG1  1 1 
        4 12166 3 3 11 CYS C    C 294.463  -1.649  -8.364 1.00 . C C . 12 CYS C    1 1 
        4 12167 3 3 11 CYS CA   C 294.331  -3.156  -8.627 1.00 . C C . 12 CYS CA   1 1 
        4 12168 3 3 11 CYS CB   C 294.800  -3.526 -10.040 1.00 . C C . 12 CYS CB   1 1 
        4 12169 3 3 11 CYS H    H 292.252  -2.929  -8.294 1.00 . C C . 12 CYS H    1 1 
        4 12170 3 3 11 CYS HA   H 294.947  -3.679  -7.910 1.00 . C C . 12 CYS HA   1 1 
        4 12171 3 3 11 CYS HB2  H 295.684  -2.956 -10.282 1.00 . C C . 12 CYS HB2  1 1 
        4 12172 3 3 11 CYS HB3  H 295.043  -4.578 -10.063 1.00 . C C . 12 CYS HB3  1 1 
        4 12173 3 3 11 CYS HG   H 293.665  -2.306 -11.620 1.00 . C C . 12 CYS HG   1 1 
        4 12174 3 3 11 CYS N    N 292.956  -3.598  -8.423 1.00 . C C . 12 CYS N    1 1 
        4 12175 3 3 11 CYS O    O 294.265  -1.201  -7.234 1.00 . C C . 12 CYS O    1 1 
        4 12176 3 3 11 CYS SG   S 293.575  -3.219 -11.336 1.00 . C C . 12 CYS SG   1 1 
        4 12177 3 3 12 GLU C    C 296.069   0.909  -8.263 1.00 . C C . 13 GLU C    1 1 
        4 12178 3 3 12 GLU CA   C 294.941   0.578  -9.237 1.00 . C C . 13 GLU CA   1 1 
        4 12179 3 3 12 GLU CB   C 293.631   1.199  -8.749 1.00 . C C . 13 GLU CB   1 1 
        4 12180 3 3 12 GLU CD   C 291.716   0.526 -10.254 1.00 . C C . 13 GLU CD   1 1 
        4 12181 3 3 12 GLU CG   C 292.700   1.617  -9.876 1.00 . C C . 13 GLU CG   1 1 
        4 12182 3 3 12 GLU H    H 294.940  -1.261 -10.274 1.00 . C C . 13 GLU H    1 1 
        4 12183 3 3 12 GLU HA   H 295.186   0.991 -10.204 1.00 . C C . 13 GLU HA   1 1 
        4 12184 3 3 12 GLU HB2  H 293.113   0.482  -8.131 1.00 . C C . 13 GLU HB2  1 1 
        4 12185 3 3 12 GLU HB3  H 293.859   2.073  -8.157 1.00 . C C . 13 GLU HB3  1 1 
        4 12186 3 3 12 GLU HG2  H 292.144   2.488  -9.562 1.00 . C C . 13 GLU HG2  1 1 
        4 12187 3 3 12 GLU HG3  H 293.293   1.863 -10.744 1.00 . C C . 13 GLU HG3  1 1 
        4 12188 3 3 12 GLU N    N 294.793  -0.865  -9.394 1.00 . C C . 13 GLU N    1 1 
        4 12189 3 3 12 GLU O    O 296.167   0.321  -7.186 1.00 . C C . 13 GLU O    1 1 
        4 12190 3 3 12 GLU OE1  O 290.802   0.247  -9.450 1.00 . C C . 13 GLU OE1  1 1 
        4 12191 3 3 12 GLU OE2  O 291.861  -0.049 -11.353 1.00 . C C . 13 GLU OE2  1 1 
        4 12192 3 3 13 SER C    C 297.761   3.616  -7.157 1.00 . C C . 14 SER C    1 1 
        4 12193 3 3 13 SER CA   C 298.037   2.265  -7.809 1.00 . C C . 14 SER CA   1 1 
        4 12194 3 3 13 SER CB   C 299.322   2.337  -8.635 1.00 . C C . 14 SER CB   1 1 
        4 12195 3 3 13 SER H    H 296.788   2.288  -9.518 1.00 . C C . 14 SER H    1 1 
        4 12196 3 3 13 SER HA   H 298.159   1.523  -7.034 1.00 . C C . 14 SER HA   1 1 
        4 12197 3 3 13 SER HB2  H 299.449   1.414  -9.182 1.00 . C C . 14 SER HB2  1 1 
        4 12198 3 3 13 SER HB3  H 299.255   3.160  -9.331 1.00 . C C . 14 SER HB3  1 1 
        4 12199 3 3 13 SER HG   H 301.144   1.913  -8.052 1.00 . C C . 14 SER HG   1 1 
        4 12200 3 3 13 SER N    N 296.918   1.855  -8.649 1.00 . C C . 14 SER N    1 1 
        4 12201 3 3 13 SER O    O 297.596   3.707  -5.941 1.00 . C C . 14 SER O    1 1 
        4 12202 3 3 13 SER OG   O 300.453   2.532  -7.804 1.00 . C C . 14 SER OG   1 1 
        4 12203 3 3 14 LEU C    C 298.460   6.400  -6.398 1.00 . C C . 15 LEU C    1 1 
        4 12204 3 3 14 LEU CA   C 297.456   6.011  -7.480 1.00 . C C . 15 LEU CA   1 1 
        4 12205 3 3 14 LEU CB   C 296.033   6.112  -6.928 1.00 . C C . 15 LEU CB   1 1 
        4 12206 3 3 14 LEU CD1  C 294.465   7.801  -7.924 1.00 . C C . 15 LEU CD1  1 1 
        4 12207 3 3 14 LEU CD2  C 294.857   7.769  -5.453 1.00 . C C . 15 LEU CD2  1 1 
        4 12208 3 3 14 LEU CG   C 295.480   7.537  -6.822 1.00 . C C . 15 LEU CG   1 1 
        4 12209 3 3 14 LEU H    H 297.852   4.525  -8.935 1.00 . C C . 15 LEU H    1 1 
        4 12210 3 3 14 LEU HA   H 297.559   6.693  -8.310 1.00 . C C . 15 LEU HA   1 1 
        4 12211 3 3 14 LEU HB2  H 295.379   5.539  -7.570 1.00 . C C . 15 LEU HB2  1 1 
        4 12212 3 3 14 LEU HB3  H 296.020   5.670  -5.943 1.00 . C C . 15 LEU HB3  1 1 
        4 12213 3 3 14 LEU HD11 H 294.457   8.855  -8.160 1.00 . C C . 15 LEU HD11 1 1 
        4 12214 3 3 14 LEU HD12 H 293.483   7.500  -7.589 1.00 . C C . 15 LEU HD12 1 1 
        4 12215 3 3 14 LEU HD13 H 294.734   7.237  -8.805 1.00 . C C . 15 LEU HD13 1 1 
        4 12216 3 3 14 LEU HD21 H 294.049   8.481  -5.542 1.00 . C C . 15 LEU HD21 1 1 
        4 12217 3 3 14 LEU HD22 H 295.605   8.156  -4.778 1.00 . C C . 15 LEU HD22 1 1 
        4 12218 3 3 14 LEU HD23 H 294.473   6.835  -5.069 1.00 . C C . 15 LEU HD23 1 1 
        4 12219 3 3 14 LEU HG   H 296.292   8.239  -6.943 1.00 . C C . 15 LEU HG   1 1 
        4 12220 3 3 14 LEU N    N 297.712   4.663  -7.975 1.00 . C C . 15 LEU N    1 1 
        4 12221 3 3 14 LEU O    O 298.158   7.208  -5.520 1.00 . C C . 15 LEU O    1 1 
        4 12222 3 3 15 GLU C    C 302.013   6.455  -6.189 1.00 . C C . 16 GLU C    1 1 
        4 12223 3 3 15 GLU CA   C 300.698   6.108  -5.492 1.00 . C C . 16 GLU CA   1 1 
        4 12224 3 3 15 GLU CB   C 300.895   4.912  -4.557 1.00 . C C . 16 GLU CB   1 1 
        4 12225 3 3 15 GLU CD   C 299.756   5.576  -2.403 1.00 . C C . 16 GLU CD   1 1 
        4 12226 3 3 15 GLU CG   C 301.075   5.304  -3.099 1.00 . C C . 16 GLU CG   1 1 
        4 12227 3 3 15 GLU H    H 299.836   5.184  -7.189 1.00 . C C . 16 GLU H    1 1 
        4 12228 3 3 15 GLU HA   H 300.380   6.959  -4.909 1.00 . C C . 16 GLU HA   1 1 
        4 12229 3 3 15 GLU HB2  H 300.031   4.268  -4.629 1.00 . C C . 16 GLU HB2  1 1 
        4 12230 3 3 15 GLU HB3  H 301.770   4.362  -4.870 1.00 . C C . 16 GLU HB3  1 1 
        4 12231 3 3 15 GLU HG2  H 301.578   4.501  -2.583 1.00 . C C . 16 GLU HG2  1 1 
        4 12232 3 3 15 GLU HG3  H 301.681   6.197  -3.052 1.00 . C C . 16 GLU HG3  1 1 
        4 12233 3 3 15 GLU N    N 299.654   5.820  -6.467 1.00 . C C . 16 GLU N    1 1 
        4 12234 3 3 15 GLU O    O 302.961   5.669  -6.176 1.00 . C C . 16 GLU O    1 1 
        4 12235 3 3 15 GLU OE1  O 298.973   4.620  -2.221 1.00 . C C . 16 GLU OE1  1 1 
        4 12236 3 3 15 GLU OE2  O 299.506   6.744  -2.040 1.00 . C C . 16 GLU OE2  1 1 
        4 12237 3 3 16 PRO C    C 304.437   8.404  -6.550 1.00 . C C . 17 PRO C    1 1 
        4 12238 3 3 16 PRO CA   C 303.293   8.096  -7.510 1.00 . C C . 17 PRO CA   1 1 
        4 12239 3 3 16 PRO CB   C 302.836   9.369  -8.225 1.00 . C C . 17 PRO CB   1 1 
        4 12240 3 3 16 PRO CD   C 301.005   8.646  -6.870 1.00 . C C . 17 PRO CD   1 1 
        4 12241 3 3 16 PRO CG   C 301.692   9.869  -7.413 1.00 . C C . 17 PRO CG   1 1 
        4 12242 3 3 16 PRO HA   H 303.622   7.368  -8.238 1.00 . C C . 17 PRO HA   1 1 
        4 12243 3 3 16 PRO HB2  H 303.647  10.083  -8.248 1.00 . C C . 17 PRO HB2  1 1 
        4 12244 3 3 16 PRO HB3  H 302.530   9.130  -9.232 1.00 . C C . 17 PRO HB3  1 1 
        4 12245 3 3 16 PRO HD2  H 300.605   8.843  -5.887 1.00 . C C . 17 PRO HD2  1 1 
        4 12246 3 3 16 PRO HD3  H 300.222   8.324  -7.540 1.00 . C C . 17 PRO HD3  1 1 
        4 12247 3 3 16 PRO HG2  H 302.056  10.484  -6.604 1.00 . C C . 17 PRO HG2  1 1 
        4 12248 3 3 16 PRO HG3  H 301.015  10.432  -8.039 1.00 . C C . 17 PRO HG3  1 1 
        4 12249 3 3 16 PRO N    N 302.087   7.646  -6.808 1.00 . C C . 17 PRO N    1 1 
        4 12250 3 3 16 PRO O    O 304.269   8.348  -5.332 1.00 . C C . 17 PRO O    1 1 
        4 12251 3 3 17 VAL C    C 307.203   7.838  -5.469 1.00 . C C . 18 VAL C    1 1 
        4 12252 3 3 17 VAL CA   C 306.770   9.043  -6.297 1.00 . C C . 18 VAL CA   1 1 
        4 12253 3 3 17 VAL CB   C 306.501  10.230  -5.353 1.00 . C C . 18 VAL CB   1 1 
        4 12254 3 3 17 VAL CG1  C 307.782  10.659  -4.656 1.00 . C C . 18 VAL CG1  1 1 
        4 12255 3 3 17 VAL CG2  C 305.887  11.391  -6.120 1.00 . C C . 18 VAL CG2  1 1 
        4 12256 3 3 17 VAL H    H 305.672   8.755  -8.083 1.00 . C C . 18 VAL H    1 1 
        4 12257 3 3 17 VAL HA   H 307.574   9.316  -6.965 1.00 . C C . 18 VAL HA   1 1 
        4 12258 3 3 17 VAL HB   H 305.796   9.911  -4.599 1.00 . C C . 18 VAL HB   1 1 
        4 12259 3 3 17 VAL HG11 H 307.565  10.916  -3.630 1.00 . C C . 18 VAL HG11 1 1 
        4 12260 3 3 17 VAL HG12 H 308.198  11.518  -5.162 1.00 . C C . 18 VAL HG12 1 1 
        4 12261 3 3 17 VAL HG13 H 308.495   9.847  -4.680 1.00 . C C . 18 VAL HG13 1 1 
        4 12262 3 3 17 VAL HG21 H 306.078  12.313  -5.590 1.00 . C C . 18 VAL HG21 1 1 
        4 12263 3 3 17 VAL HG22 H 304.821  11.241  -6.208 1.00 . C C . 18 VAL HG22 1 1 
        4 12264 3 3 17 VAL HG23 H 306.326  11.444  -7.105 1.00 . C C . 18 VAL HG23 1 1 
        4 12265 3 3 17 VAL N    N 305.599   8.728  -7.106 1.00 . C C . 18 VAL N    1 1 
        4 12266 3 3 17 VAL O    O 306.412   7.271  -4.716 1.00 . C C . 18 VAL O    1 1 
        4 12267 3 3 18 VAL C    C 310.294   6.688  -4.163 1.00 . C C . 19 VAL C    1 1 
        4 12268 3 3 18 VAL CA   C 309.005   6.310  -4.887 1.00 . C C . 19 VAL CA   1 1 
        4 12269 3 3 18 VAL CB   C 309.286   5.110  -5.825 1.00 . C C . 19 VAL CB   1 1 
        4 12270 3 3 18 VAL CG1  C 308.197   4.056  -5.688 1.00 . C C . 19 VAL CG1  1 1 
        4 12271 3 3 18 VAL CG2  C 309.414   5.564  -7.276 1.00 . C C . 19 VAL CG2  1 1 
        4 12272 3 3 18 VAL H    H 309.045   7.941  -6.235 1.00 . C C . 19 VAL H    1 1 
        4 12273 3 3 18 VAL HA   H 308.271   6.005  -4.156 1.00 . C C . 19 VAL HA   1 1 
        4 12274 3 3 18 VAL HB   H 310.224   4.660  -5.530 1.00 . C C . 19 VAL HB   1 1 
        4 12275 3 3 18 VAL HG11 H 308.025   3.589  -6.646 1.00 . C C . 19 VAL HG11 1 1 
        4 12276 3 3 18 VAL HG12 H 307.285   4.524  -5.347 1.00 . C C . 19 VAL HG12 1 1 
        4 12277 3 3 18 VAL HG13 H 308.507   3.308  -4.973 1.00 . C C . 19 VAL HG13 1 1 
        4 12278 3 3 18 VAL HG21 H 309.789   4.750  -7.881 1.00 . C C . 19 VAL HG21 1 1 
        4 12279 3 3 18 VAL HG22 H 310.098   6.398  -7.333 1.00 . C C . 19 VAL HG22 1 1 
        4 12280 3 3 18 VAL HG23 H 308.445   5.869  -7.644 1.00 . C C . 19 VAL HG23 1 1 
        4 12281 3 3 18 VAL N    N 308.464   7.450  -5.618 1.00 . C C . 19 VAL N    1 1 
        4 12282 3 3 18 VAL O    O 310.843   7.768  -4.380 1.00 . C C . 19 VAL O    1 1 
        4 12283 3 3 19 VAL C    C 311.847   7.079  -1.484 1.00 . C C . 20 VAL C    1 1 
        4 12284 3 3 19 VAL CA   C 312.006   6.005  -2.557 1.00 . C C . 20 VAL CA   1 1 
        4 12285 3 3 19 VAL CB   C 313.172   6.388  -3.495 1.00 . C C . 20 VAL CB   1 1 
        4 12286 3 3 19 VAL CG1  C 314.357   6.944  -2.715 1.00 . C C . 20 VAL CG1  1 1 
        4 12287 3 3 19 VAL CG2  C 313.592   5.185  -4.314 1.00 . C C . 20 VAL CG2  1 1 
        4 12288 3 3 19 VAL H    H 310.288   4.942  -3.190 1.00 . C C . 20 VAL H    1 1 
        4 12289 3 3 19 VAL HA   H 312.263   5.073  -2.074 1.00 . C C . 20 VAL HA   1 1 
        4 12290 3 3 19 VAL HB   H 312.829   7.153  -4.174 1.00 . C C . 20 VAL HB   1 1 
        4 12291 3 3 19 VAL HG11 H 314.613   6.266  -1.916 1.00 . C C . 20 VAL HG11 1 1 
        4 12292 3 3 19 VAL HG12 H 314.095   7.906  -2.300 1.00 . C C . 20 VAL HG12 1 1 
        4 12293 3 3 19 VAL HG13 H 315.203   7.057  -3.377 1.00 . C C . 20 VAL HG13 1 1 
        4 12294 3 3 19 VAL HG21 H 314.538   5.384  -4.790 1.00 . C C . 20 VAL HG21 1 1 
        4 12295 3 3 19 VAL HG22 H 312.846   4.979  -5.065 1.00 . C C . 20 VAL HG22 1 1 
        4 12296 3 3 19 VAL HG23 H 313.689   4.333  -3.671 1.00 . C C . 20 VAL HG23 1 1 
        4 12297 3 3 19 VAL N    N 310.773   5.786  -3.310 1.00 . C C . 20 VAL N    1 1 
        4 12298 3 3 19 VAL O    O 311.017   7.981  -1.598 1.00 . C C . 20 VAL O    1 1 
        4 12299 3 3 20 ASP C    C 314.110   8.295   1.013 1.00 . C C . 21 ASP C    1 1 
        4 12300 3 3 20 ASP CA   C 312.674   7.916   0.658 1.00 . C C . 21 ASP CA   1 1 
        4 12301 3 3 20 ASP CB   C 311.968   7.313   1.876 1.00 . C C . 21 ASP CB   1 1 
        4 12302 3 3 20 ASP CG   C 310.507   7.011   1.606 1.00 . C C . 21 ASP CG   1 1 
        4 12303 3 3 20 ASP H    H 313.317   6.229  -0.434 1.00 . C C . 21 ASP H    1 1 
        4 12304 3 3 20 ASP HA   H 312.144   8.802   0.341 1.00 . C C . 21 ASP HA   1 1 
        4 12305 3 3 20 ASP HB2  H 312.461   6.392   2.150 1.00 . C C . 21 ASP HB2  1 1 
        4 12306 3 3 20 ASP HB3  H 312.027   8.007   2.700 1.00 . C C . 21 ASP HB3  1 1 
        4 12307 3 3 20 ASP N    N 312.675   6.969  -0.448 1.00 . C C . 21 ASP N    1 1 
        4 12308 3 3 20 ASP O    O 315.042   7.961   0.282 1.00 . C C . 21 ASP O    1 1 
        4 12309 3 3 20 ASP OD1  O 309.701   7.965   1.573 1.00 . C C . 21 ASP OD1  1 1 
        4 12310 3 3 20 ASP OD2  O 310.169   5.822   1.429 1.00 . C C . 21 ASP OD2  1 1 
        4 12311 3 3 21 LEU C    C 315.805   9.208   4.058 1.00 . C C . 22 LEU C    1 1 
        4 12312 3 3 21 LEU CA   C 315.624   9.399   2.557 1.00 . C C . 22 LEU CA   1 1 
        4 12313 3 3 21 LEU CB   C 315.877  10.859   2.181 1.00 . C C . 22 LEU CB   1 1 
        4 12314 3 3 21 LEU CD1  C 316.697  12.552   0.525 1.00 . C C . 22 LEU CD1  1 1 
        4 12315 3 3 21 LEU CD2  C 317.678  10.249   0.547 1.00 . C C . 22 LEU CD2  1 1 
        4 12316 3 3 21 LEU CG   C 316.419  11.076   0.767 1.00 . C C . 22 LEU CG   1 1 
        4 12317 3 3 21 LEU H    H 313.515   9.232   2.679 1.00 . C C . 22 LEU H    1 1 
        4 12318 3 3 21 LEU HA   H 316.340   8.776   2.041 1.00 . C C . 22 LEU HA   1 1 
        4 12319 3 3 21 LEU HB2  H 314.946  11.399   2.275 1.00 . C C . 22 LEU HB2  1 1 
        4 12320 3 3 21 LEU HB3  H 316.587  11.272   2.882 1.00 . C C . 22 LEU HB3  1 1 
        4 12321 3 3 21 LEU HD11 H 316.995  12.698  -0.503 1.00 . C C . 22 LEU HD11 1 1 
        4 12322 3 3 21 LEU HD12 H 317.490  12.881   1.180 1.00 . C C . 22 LEU HD12 1 1 
        4 12323 3 3 21 LEU HD13 H 315.803  13.124   0.725 1.00 . C C . 22 LEU HD13 1 1 
        4 12324 3 3 21 LEU HD21 H 318.192  10.603  -0.334 1.00 . C C . 22 LEU HD21 1 1 
        4 12325 3 3 21 LEU HD22 H 317.409   9.212   0.415 1.00 . C C . 22 LEU HD22 1 1 
        4 12326 3 3 21 LEU HD23 H 318.327  10.346   1.405 1.00 . C C . 22 LEU HD23 1 1 
        4 12327 3 3 21 LEU HG   H 315.677  10.755   0.051 1.00 . C C . 22 LEU HG   1 1 
        4 12328 3 3 21 LEU N    N 314.290   8.990   2.131 1.00 . C C . 22 LEU N    1 1 
        4 12329 3 3 21 LEU O    O 314.864   9.377   4.834 1.00 . C C . 22 LEU O    1 1 
        4 12330 3 3 22 THR C    C 318.183   9.766   6.430 1.00 . C C . 23 THR C    1 1 
        4 12331 3 3 22 THR CA   C 317.324   8.636   5.871 1.00 . C C . 23 THR CA   1 1 
        4 12332 3 3 22 THR CB   C 318.032   7.295   6.063 1.00 . C C . 23 THR CB   1 1 
        4 12333 3 3 22 THR CG2  C 317.068   6.144   6.243 1.00 . C C . 23 THR CG2  1 1 
        4 12334 3 3 22 THR H    H 317.730   8.731   3.796 1.00 . C C . 23 THR H    1 1 
        4 12335 3 3 22 THR HA   H 316.388   8.616   6.409 1.00 . C C . 23 THR HA   1 1 
        4 12336 3 3 22 THR HB   H 318.652   7.349   6.946 1.00 . C C . 23 THR HB   1 1 
        4 12337 3 3 22 THR HG1  H 319.632   6.499   5.247 1.00 . C C . 23 THR HG1  1 1 
        4 12338 3 3 22 THR HG21 H 317.359   5.327   5.602 1.00 . C C . 23 THR HG21 1 1 
        4 12339 3 3 22 THR HG22 H 316.070   6.466   5.985 1.00 . C C . 23 THR HG22 1 1 
        4 12340 3 3 22 THR HG23 H 317.085   5.818   7.273 1.00 . C C . 23 THR HG23 1 1 
        4 12341 3 3 22 THR N    N 317.021   8.853   4.462 1.00 . C C . 23 THR N    1 1 
        4 12342 3 3 22 THR O    O 318.623  10.649   5.694 1.00 . C C . 23 THR O    1 1 
        4 12343 3 3 22 THR OG1  O 318.862   6.996   4.951 1.00 . C C . 23 THR OG1  1 1 
        4 12344 3 3 23 HIS C    C 320.410  10.134   9.117 1.00 . C C . 24 HIS C    1 1 
        4 12345 3 3 23 HIS CA   C 319.212  10.754   8.404 1.00 . C C . 24 HIS CA   1 1 
        4 12346 3 3 23 HIS CB   C 318.354  11.523   9.409 1.00 . C C . 24 HIS CB   1 1 
        4 12347 3 3 23 HIS CD2  C 317.986  10.596  11.804 1.00 . C C . 24 HIS CD2  1 1 
        4 12348 3 3 23 HIS CE1  C 316.464   9.089  11.333 1.00 . C C . 24 HIS CE1  1 1 
        4 12349 3 3 23 HIS CG   C 317.756  10.653  10.471 1.00 . C C . 24 HIS CG   1 1 
        4 12350 3 3 23 HIS H    H 318.030   9.004   8.272 1.00 . C C . 24 HIS H    1 1 
        4 12351 3 3 23 HIS HA   H 319.570  11.439   7.651 1.00 . C C . 24 HIS HA   1 1 
        4 12352 3 3 23 HIS HB2  H 318.963  12.270   9.895 1.00 . C C . 24 HIS HB2  1 1 
        4 12353 3 3 23 HIS HB3  H 317.546  12.010   8.882 1.00 . C C . 24 HIS HB3  1 1 
        4 12354 3 3 23 HIS HD1  H 316.418   9.493   9.328 1.00 . C C . 24 HIS HD1  1 1 
        4 12355 3 3 23 HIS HD2  H 318.681  11.207  12.361 1.00 . C C . 24 HIS HD2  1 1 
        4 12356 3 3 23 HIS HE1  H 315.738   8.296  11.431 1.00 . C C . 24 HIS HE1  1 1 
        4 12357 3 3 23 HIS HE2  H 317.060   9.406  13.266 1.00 . C C . 24 HIS HE2  1 1 
        4 12358 3 3 23 HIS N    N 318.412   9.732   7.739 1.00 . C C . 24 HIS N    1 1 
        4 12359 3 3 23 HIS ND1  N 316.798   9.696  10.208 1.00 . C C . 24 HIS ND1  1 1 
        4 12360 3 3 23 HIS NE2  N 317.171   9.616  12.315 1.00 . C C . 24 HIS NE2  1 1 
        4 12361 3 3 23 HIS O    O 320.289   9.099   9.772 1.00 . C C . 24 HIS O    1 1 
        4 12362 3 3 24 ASN C    C 323.881  11.354   9.577 1.00 . C C . 25 ASN C    1 1 
        4 12363 3 3 24 ASN CA   C 322.787  10.293   9.622 1.00 . C C . 25 ASN CA   1 1 
        4 12364 3 3 24 ASN CB   C 323.271   9.014   8.937 1.00 . C C . 25 ASN CB   1 1 
        4 12365 3 3 24 ASN CG   C 323.425   9.183   7.439 1.00 . C C . 25 ASN CG   1 1 
        4 12366 3 3 24 ASN H    H 321.599  11.599   8.455 1.00 . C C . 25 ASN H    1 1 
        4 12367 3 3 24 ASN HA   H 322.558  10.073  10.654 1.00 . C C . 25 ASN HA   1 1 
        4 12368 3 3 24 ASN HB2  H 324.230   8.734   9.348 1.00 . C C . 25 ASN HB2  1 1 
        4 12369 3 3 24 ASN HB3  H 322.560   8.222   9.121 1.00 . C C . 25 ASN HB3  1 1 
        4 12370 3 3 24 ASN HD21 H 321.558   8.563   7.152 1.00 . C C . 25 ASN HD21 1 1 
        4 12371 3 3 24 ASN HD22 H 322.439   8.975   5.725 1.00 . C C . 25 ASN HD22 1 1 
        4 12372 3 3 24 ASN N    N 321.566  10.777   8.988 1.00 . C C . 25 ASN N    1 1 
        4 12373 3 3 24 ASN ND2  N 322.367   8.877   6.697 1.00 . C C . 25 ASN ND2  1 1 
        4 12374 3 3 24 ASN O    O 323.745  12.371   8.897 1.00 . C C . 25 ASN O    1 1 
        4 12375 3 3 24 ASN OD1  O 324.482   9.586   6.953 1.00 . C C . 25 ASN OD1  1 1 
        4 12376 3 3 25 ASP C    C 326.898  11.979   9.061 1.00 . C C . 26 ASP C    1 1 
        4 12377 3 3 25 ASP CA   C 326.082  12.046  10.348 1.00 . C C . 26 ASP CA   1 1 
        4 12378 3 3 25 ASP CB   C 326.979  11.746  11.550 1.00 . C C . 26 ASP CB   1 1 
        4 12379 3 3 25 ASP CG   C 327.673  12.987  12.077 1.00 . C C . 26 ASP CG   1 1 
        4 12380 3 3 25 ASP H    H 325.015  10.282  10.826 1.00 . C C . 26 ASP H    1 1 
        4 12381 3 3 25 ASP HA   H 325.677  13.041  10.451 1.00 . C C . 26 ASP HA   1 1 
        4 12382 3 3 25 ASP HB2  H 326.378  11.329  12.344 1.00 . C C . 26 ASP HB2  1 1 
        4 12383 3 3 25 ASP HB3  H 327.733  11.030  11.260 1.00 . C C . 26 ASP HB3  1 1 
        4 12384 3 3 25 ASP N    N 324.965  11.110  10.305 1.00 . C C . 26 ASP N    1 1 
        4 12385 3 3 25 ASP O    O 327.050  13.029   8.402 1.00 . C C . 26 ASP O    1 1 
        4 12386 3 3 25 ASP OXT  O 327.379  10.877   8.723 1.00 . C C . 26 ASP OXT  1 1 
        4 12387 3 3 25 ASP OD1  O 326.980  13.861  12.639 1.00 . C C . 26 ASP OD1  1 1 
        4 12388 3 3 25 ASP OD2  O 328.909  13.085  11.926 1.00 . C C . 26 ASP OD2  1 1 
        5 12389 1 1  1 GLY C    C 287.342 -19.144  -7.346 1.00 . A A .  1 GLY C    1 1 
        5 12390 1 1  1 GLY CA   C 286.350 -19.385  -6.225 1.00 . A A .  1 GLY CA   1 1 
        5 12391 1 1  1 GLY H1   H 286.785 -21.415  -6.456 1.00 . A A .  1 GLY H1   1 1 
        5 12392 1 1  1 GLY H2   H 285.133 -21.058  -6.511 1.00 . A A .  1 GLY H2   1 1 
        5 12393 1 1  1 GLY H3   H 285.950 -21.051  -5.030 1.00 . A A .  1 GLY H3   1 1 
        5 12394 1 1  1 GLY HA2  H 285.437 -18.852  -6.446 1.00 . A A .  1 GLY HA2  1 1 
        5 12395 1 1  1 GLY HA3  H 286.764 -19.000  -5.304 1.00 . A A .  1 GLY HA3  1 1 
        5 12396 1 1  1 GLY N    N 286.032 -20.828  -6.043 1.00 . A A .  1 GLY N    1 1 
        5 12397 1 1  1 GLY O    O 286.962 -19.077  -8.515 1.00 . A A .  1 GLY O    1 1 
        5 12398 1 1  2 THR C    C 289.359 -17.553  -8.825 1.00 . A A .  2 THR C    1 1 
        5 12399 1 1  2 THR CA   C 289.671 -18.777  -7.970 1.00 . A A .  2 THR CA   1 1 
        5 12400 1 1  2 THR CB   C 289.854 -20.006  -8.862 1.00 . A A .  2 THR CB   1 1 
        5 12401 1 1  2 THR CG2  C 289.910 -21.306  -8.088 1.00 . A A .  2 THR CG2  1 1 
        5 12402 1 1  2 THR H    H 288.853 -19.076  -6.040 1.00 . A A .  2 THR H    1 1 
        5 12403 1 1  2 THR HA   H 290.589 -18.597  -7.430 1.00 . A A .  2 THR HA   1 1 
        5 12404 1 1  2 THR HB   H 290.782 -19.907  -9.408 1.00 . A A .  2 THR HB   1 1 
        5 12405 1 1  2 THR HG1  H 288.854 -19.387 -10.429 1.00 . A A .  2 THR HG1  1 1 
        5 12406 1 1  2 THR HG21 H 290.346 -22.076  -8.707 1.00 . A A .  2 THR HG21 1 1 
        5 12407 1 1  2 THR HG22 H 288.910 -21.597  -7.802 1.00 . A A .  2 THR HG22 1 1 
        5 12408 1 1  2 THR HG23 H 290.513 -21.171  -7.202 1.00 . A A .  2 THR HG23 1 1 
        5 12409 1 1  2 THR N    N 288.616 -19.013  -6.988 1.00 . A A .  2 THR N    1 1 
        5 12410 1 1  2 THR O    O 288.359 -16.869  -8.607 1.00 . A A .  2 THR O    1 1 
        5 12411 1 1  2 THR OG1  O 288.796 -20.109  -9.800 1.00 . A A .  2 THR OG1  1 1 
        5 12412 1 1  3 GLU C    C 290.119 -14.829  -9.921 1.00 . A A .  3 GLU C    1 1 
        5 12413 1 1  3 GLU CA   C 290.036 -16.143 -10.694 1.00 . A A .  3 GLU CA   1 1 
        5 12414 1 1  3 GLU CB   C 288.691 -16.250 -11.410 1.00 . A A .  3 GLU CB   1 1 
        5 12415 1 1  3 GLU CD   C 287.370 -15.441 -13.405 1.00 . A A .  3 GLU CD   1 1 
        5 12416 1 1  3 GLU CG   C 288.737 -15.813 -12.865 1.00 . A A .  3 GLU CG   1 1 
        5 12417 1 1  3 GLU H    H 290.999 -17.866  -9.928 1.00 . A A .  3 GLU H    1 1 
        5 12418 1 1  3 GLU HA   H 290.824 -16.165 -11.426 1.00 . A A .  3 GLU HA   1 1 
        5 12419 1 1  3 GLU HB2  H 288.366 -17.277 -11.376 1.00 . A A .  3 GLU HB2  1 1 
        5 12420 1 1  3 GLU HB3  H 287.972 -15.633 -10.891 1.00 . A A .  3 GLU HB3  1 1 
        5 12421 1 1  3 GLU HG2  H 289.387 -14.955 -12.949 1.00 . A A .  3 GLU HG2  1 1 
        5 12422 1 1  3 GLU HG3  H 289.135 -16.623 -13.458 1.00 . A A .  3 GLU HG3  1 1 
        5 12423 1 1  3 GLU N    N 290.221 -17.283  -9.802 1.00 . A A .  3 GLU N    1 1 
        5 12424 1 1  3 GLU O    O 290.733 -14.766  -8.857 1.00 . A A .  3 GLU O    1 1 
        5 12425 1 1  3 GLU OE1  O 286.903 -14.319 -13.116 1.00 . A A .  3 GLU OE1  1 1 
        5 12426 1 1  3 GLU OE2  O 286.767 -16.270 -14.118 1.00 . A A .  3 GLU OE2  1 1 
        5 12427 1 1  4 ASN C    C 288.311 -12.327  -8.868 1.00 . A A .  4 ASN C    1 1 
        5 12428 1 1  4 ASN CA   C 289.512 -12.483  -9.798 1.00 . A A .  4 ASN CA   1 1 
        5 12429 1 1  4 ASN CB   C 289.542 -11.351 -10.835 1.00 . A A .  4 ASN CB   1 1 
        5 12430 1 1  4 ASN CG   C 288.166 -10.994 -11.369 1.00 . A A .  4 ASN CG   1 1 
        5 12431 1 1  4 ASN H    H 289.020 -13.882 -11.304 1.00 . A A .  4 ASN H    1 1 
        5 12432 1 1  4 ASN HA   H 290.412 -12.430  -9.204 1.00 . A A .  4 ASN HA   1 1 
        5 12433 1 1  4 ASN HB2  H 289.966 -10.469 -10.380 1.00 . A A .  4 ASN HB2  1 1 
        5 12434 1 1  4 ASN HB3  H 290.162 -11.654 -11.667 1.00 . A A .  4 ASN HB3  1 1 
        5 12435 1 1  4 ASN HD21 H 288.132  -9.353 -10.243 1.00 . A A .  4 ASN HD21 1 1 
        5 12436 1 1  4 ASN HD22 H 286.734  -9.621 -11.225 1.00 . A A .  4 ASN HD22 1 1 
        5 12437 1 1  4 ASN N    N 289.497 -13.780 -10.455 1.00 . A A .  4 ASN N    1 1 
        5 12438 1 1  4 ASN ND2  N 287.622  -9.877 -10.898 1.00 . A A .  4 ASN ND2  1 1 
        5 12439 1 1  4 ASN O    O 287.800 -11.226  -8.689 1.00 . A A .  4 ASN O    1 1 
        5 12440 1 1  4 ASN OD1  O 287.600 -11.713 -12.194 1.00 . A A .  4 ASN OD1  1 1 
        5 12441 1 1  5 ASP C    C 287.303 -13.253  -5.911 1.00 . A A .  5 ASP C    1 1 
        5 12442 1 1  5 ASP CA   C 286.767 -13.405  -7.322 1.00 . A A .  5 ASP CA   1 1 
        5 12443 1 1  5 ASP CB   C 285.930 -14.680  -7.441 1.00 . A A .  5 ASP CB   1 1 
        5 12444 1 1  5 ASP CG   C 284.443 -14.409  -7.323 1.00 . A A .  5 ASP CG   1 1 
        5 12445 1 1  5 ASP H    H 288.350 -14.277  -8.414 1.00 . A A .  5 ASP H    1 1 
        5 12446 1 1  5 ASP HA   H 286.152 -12.544  -7.551 1.00 . A A .  5 ASP HA   1 1 
        5 12447 1 1  5 ASP HB2  H 286.118 -15.139  -8.400 1.00 . A A .  5 ASP HB2  1 1 
        5 12448 1 1  5 ASP HB3  H 286.215 -15.366  -6.656 1.00 . A A .  5 ASP HB3  1 1 
        5 12449 1 1  5 ASP N    N 287.886 -13.431  -8.256 1.00 . A A .  5 ASP N    1 1 
        5 12450 1 1  5 ASP O    O 288.482 -12.952  -5.729 1.00 . A A .  5 ASP O    1 1 
        5 12451 1 1  5 ASP OD1  O 283.965 -14.203  -6.188 1.00 . A A .  5 ASP OD1  1 1 
        5 12452 1 1  5 ASP OD2  O 283.755 -14.404  -8.366 1.00 . A A .  5 ASP OD2  1 1 
        5 12453 1 1  6 HIS C    C 287.451 -14.594  -2.963 1.00 . A A .  6 HIS C    1 1 
        5 12454 1 1  6 HIS CA   C 286.902 -13.310  -3.545 1.00 . A A .  6 HIS CA   1 1 
        5 12455 1 1  6 HIS CB   C 285.791 -12.865  -2.616 1.00 . A A .  6 HIS CB   1 1 
        5 12456 1 1  6 HIS CD2  C 285.441 -10.408  -1.981 1.00 . A A .  6 HIS CD2  1 1 
        5 12457 1 1  6 HIS CE1  C 284.230  -9.782  -3.700 1.00 . A A .  6 HIS CE1  1 1 
        5 12458 1 1  6 HIS CG   C 285.303 -11.474  -2.793 1.00 . A A .  6 HIS CG   1 1 
        5 12459 1 1  6 HIS H    H 285.527 -13.693  -5.088 1.00 . A A .  6 HIS H    1 1 
        5 12460 1 1  6 HIS HA   H 287.680 -12.564  -3.530 1.00 . A A .  6 HIS HA   1 1 
        5 12461 1 1  6 HIS HB2  H 284.955 -13.527  -2.680 1.00 . A A .  6 HIS HB2  1 1 
        5 12462 1 1  6 HIS HB3  H 286.178 -12.938  -1.645 1.00 . A A .  6 HIS HB3  1 1 
        5 12463 1 1  6 HIS HD1  H 284.272 -11.608  -4.624 1.00 . A A .  6 HIS HD1  1 1 
        5 12464 1 1  6 HIS HD2  H 285.975 -10.395  -1.032 1.00 . A A .  6 HIS HD2  1 1 
        5 12465 1 1  6 HIS HE1  H 283.641  -9.185  -4.380 1.00 . A A .  6 HIS HE1  1 1 
        5 12466 1 1  6 HIS HE2  H 284.821  -8.428  -2.288 1.00 . A A .  6 HIS HE2  1 1 
        5 12467 1 1  6 HIS N    N 286.455 -13.452  -4.909 1.00 . A A .  6 HIS N    1 1 
        5 12468 1 1  6 HIS ND1  N 284.542 -11.055  -3.862 1.00 . A A .  6 HIS ND1  1 1 
        5 12469 1 1  6 HIS NE2  N 284.764  -9.363  -2.566 1.00 . A A .  6 HIS NE2  1 1 
        5 12470 1 1  6 HIS O    O 287.115 -15.700  -3.386 1.00 . A A .  6 HIS O    1 1 
        5 12471 1 1  7 ILE C    C 289.150 -14.912   0.216 1.00 . A A .  7 ILE C    1 1 
        5 12472 1 1  7 ILE CA   C 288.831 -15.471  -1.149 1.00 . A A .  7 ILE CA   1 1 
        5 12473 1 1  7 ILE CB   C 290.101 -16.080  -1.793 1.00 . A A .  7 ILE CB   1 1 
        5 12474 1 1  7 ILE CD1  C 292.622 -15.919  -1.950 1.00 . A A .  7 ILE CD1  1 1 
        5 12475 1 1  7 ILE CG1  C 291.364 -15.346  -1.346 1.00 . A A .  7 ILE CG1  1 1 
        5 12476 1 1  7 ILE CG2  C 289.999 -16.062  -3.304 1.00 . A A .  7 ILE CG2  1 1 
        5 12477 1 1  7 ILE H    H 288.402 -13.477  -1.632 1.00 . A A .  7 ILE H    1 1 
        5 12478 1 1  7 ILE HA   H 288.079 -16.245  -1.034 1.00 . A A .  7 ILE HA   1 1 
        5 12479 1 1  7 ILE HB   H 290.169 -17.110  -1.484 1.00 . A A .  7 ILE HB   1 1 
        5 12480 1 1  7 ILE HD11 H 292.956 -15.286  -2.756 1.00 . A A .  7 ILE HD11 1 1 
        5 12481 1 1  7 ILE HD12 H 292.412 -16.908  -2.331 1.00 . A A .  7 ILE HD12 1 1 
        5 12482 1 1  7 ILE HD13 H 293.390 -15.978  -1.191 1.00 . A A .  7 ILE HD13 1 1 
        5 12483 1 1  7 ILE HG12 H 291.293 -14.313  -1.640 1.00 . A A .  7 ILE HG12 1 1 
        5 12484 1 1  7 ILE HG13 H 291.454 -15.407  -0.271 1.00 . A A .  7 ILE HG13 1 1 
        5 12485 1 1  7 ILE HG21 H 289.019 -16.396  -3.599 1.00 . A A .  7 ILE HG21 1 1 
        5 12486 1 1  7 ILE HG22 H 290.744 -16.723  -3.717 1.00 . A A .  7 ILE HG22 1 1 
        5 12487 1 1  7 ILE HG23 H 290.167 -15.056  -3.665 1.00 . A A .  7 ILE HG23 1 1 
        5 12488 1 1  7 ILE N    N 288.243 -14.399  -1.924 1.00 . A A .  7 ILE N    1 1 
        5 12489 1 1  7 ILE O    O 289.562 -13.762   0.332 1.00 . A A .  7 ILE O    1 1 
        5 12490 1 1  8 ASN C    C 290.605 -15.371   3.021 1.00 . A A .  8 ASN C    1 1 
        5 12491 1 1  8 ASN CA   C 289.131 -15.222   2.602 1.00 . A A .  8 ASN CA   1 1 
        5 12492 1 1  8 ASN CB   C 288.243 -16.014   3.569 1.00 . A A .  8 ASN CB   1 1 
        5 12493 1 1  8 ASN CG   C 287.319 -15.123   4.376 1.00 . A A .  8 ASN CG   1 1 
        5 12494 1 1  8 ASN H    H 288.554 -16.594   1.084 1.00 . A A .  8 ASN H    1 1 
        5 12495 1 1  8 ASN HA   H 288.827 -14.176   2.624 1.00 . A A .  8 ASN HA   1 1 
        5 12496 1 1  8 ASN HB2  H 287.638 -16.708   3.005 1.00 . A A .  8 ASN HB2  1 1 
        5 12497 1 1  8 ASN HB3  H 288.870 -16.566   4.255 1.00 . A A .  8 ASN HB3  1 1 
        5 12498 1 1  8 ASN HD21 H 288.847 -13.967   4.884 1.00 . A A .  8 ASN HD21 1 1 
        5 12499 1 1  8 ASN HD22 H 287.311 -13.495   5.516 1.00 . A A .  8 ASN HD22 1 1 
        5 12500 1 1  8 ASN N    N 288.917 -15.697   1.243 1.00 . A A .  8 ASN N    1 1 
        5 12501 1 1  8 ASN ND2  N 287.883 -14.091   4.987 1.00 . A A .  8 ASN ND2  1 1 
        5 12502 1 1  8 ASN O    O 291.233 -16.388   2.733 1.00 . A A .  8 ASN O    1 1 
        5 12503 1 1  8 ASN OD1  O 286.113 -15.362   4.448 1.00 . A A .  8 ASN OD1  1 1 
        5 12504 1 1  9 LEU C    C 292.603 -14.313   5.671 1.00 . A A .  9 LEU C    1 1 
        5 12505 1 1  9 LEU CA   C 292.535 -14.417   4.167 1.00 . A A .  9 LEU CA   1 1 
        5 12506 1 1  9 LEU CB   C 293.361 -13.275   3.573 1.00 . A A .  9 LEU CB   1 1 
        5 12507 1 1  9 LEU CD1  C 293.852 -15.018   1.791 1.00 . A A .  9 LEU CD1  1 1 
        5 12508 1 1  9 LEU CD2  C 293.682 -12.603   1.189 1.00 . A A .  9 LEU CD2  1 1 
        5 12509 1 1  9 LEU CG   C 294.103 -13.585   2.264 1.00 . A A .  9 LEU CG   1 1 
        5 12510 1 1  9 LEU H    H 290.629 -13.580   3.930 1.00 . A A .  9 LEU H    1 1 
        5 12511 1 1  9 LEU HA   H 292.955 -15.359   3.857 1.00 . A A .  9 LEU HA   1 1 
        5 12512 1 1  9 LEU HB2  H 292.718 -12.449   3.409 1.00 . A A .  9 LEU HB2  1 1 
        5 12513 1 1  9 LEU HB3  H 294.074 -12.955   4.306 1.00 . A A .  9 LEU HB3  1 1 
        5 12514 1 1  9 LEU HD11 H 292.791 -15.172   1.641 1.00 . A A .  9 LEU HD11 1 1 
        5 12515 1 1  9 LEU HD12 H 294.212 -15.711   2.536 1.00 . A A .  9 LEU HD12 1 1 
        5 12516 1 1  9 LEU HD13 H 294.374 -15.187   0.862 1.00 . A A .  9 LEU HD13 1 1 
        5 12517 1 1  9 LEU HD21 H 292.603 -12.556   1.153 1.00 . A A .  9 LEU HD21 1 1 
        5 12518 1 1  9 LEU HD22 H 294.061 -12.933   0.235 1.00 . A A .  9 LEU HD22 1 1 
        5 12519 1 1  9 LEU HD23 H 294.078 -11.624   1.420 1.00 . A A .  9 LEU HD23 1 1 
        5 12520 1 1  9 LEU HG   H 295.162 -13.468   2.425 1.00 . A A .  9 LEU HG   1 1 
        5 12521 1 1  9 LEU N    N 291.156 -14.366   3.712 1.00 . A A .  9 LEU N    1 1 
        5 12522 1 1  9 LEU O    O 291.921 -13.489   6.279 1.00 . A A .  9 LEU O    1 1 
        5 12523 1 1 10 LYS C    C 294.869 -14.307   8.030 1.00 . A A . 10 LYS C    1 1 
        5 12524 1 1 10 LYS CA   C 293.627 -15.089   7.698 1.00 . A A . 10 LYS CA   1 1 
        5 12525 1 1 10 LYS CB   C 293.829 -16.498   8.206 1.00 . A A . 10 LYS CB   1 1 
        5 12526 1 1 10 LYS CD   C 292.782 -18.716   8.537 1.00 . A A . 10 LYS CD   1 1 
        5 12527 1 1 10 LYS CE   C 293.778 -19.148   9.608 1.00 . A A . 10 LYS CE   1 1 
        5 12528 1 1 10 LYS CG   C 292.556 -17.223   8.569 1.00 . A A . 10 LYS CG   1 1 
        5 12529 1 1 10 LYS H    H 293.985 -15.739   5.720 1.00 . A A . 10 LYS H    1 1 
        5 12530 1 1 10 LYS HA   H 292.761 -14.651   8.158 1.00 . A A . 10 LYS HA   1 1 
        5 12531 1 1 10 LYS HB2  H 294.313 -17.048   7.443 1.00 . A A . 10 LYS HB2  1 1 
        5 12532 1 1 10 LYS HB3  H 294.479 -16.483   9.059 1.00 . A A . 10 LYS HB3  1 1 
        5 12533 1 1 10 LYS HD2  H 291.841 -19.217   8.702 1.00 . A A . 10 LYS HD2  1 1 
        5 12534 1 1 10 LYS HD3  H 293.172 -18.982   7.563 1.00 . A A . 10 LYS HD3  1 1 
        5 12535 1 1 10 LYS HE2  H 294.388 -19.947   9.212 1.00 . A A . 10 LYS HE2  1 1 
        5 12536 1 1 10 LYS HE3  H 294.412 -18.303   9.862 1.00 . A A . 10 LYS HE3  1 1 
        5 12537 1 1 10 LYS HG2  H 292.247 -16.929   9.560 1.00 . A A . 10 LYS HG2  1 1 
        5 12538 1 1 10 LYS HG3  H 291.788 -16.967   7.853 1.00 . A A . 10 LYS HG3  1 1 
        5 12539 1 1 10 LYS HZ1  H 292.220 -20.133  10.590 1.00 . A A . 10 LYS HZ1  1 1 
        5 12540 1 1 10 LYS HZ2  H 292.853 -18.823  11.452 1.00 . A A . 10 LYS HZ2  1 1 
        5 12541 1 1 10 LYS HZ3  H 293.717 -20.275  11.365 1.00 . A A . 10 LYS HZ3  1 1 
        5 12542 1 1 10 LYS N    N 293.451 -15.124   6.263 1.00 . A A . 10 LYS N    1 1 
        5 12543 1 1 10 LYS NZ   N 293.094 -19.628  10.840 1.00 . A A . 10 LYS NZ   1 1 
        5 12544 1 1 10 LYS O    O 295.970 -14.791   7.811 1.00 . A A . 10 LYS O    1 1 
        5 12545 1 1 11 VAL C    C 296.235 -12.624  10.396 1.00 . A A . 11 VAL C    1 1 
        5 12546 1 1 11 VAL CA   C 295.892 -12.364   8.936 1.00 . A A . 11 VAL CA   1 1 
        5 12547 1 1 11 VAL CB   C 295.702 -10.871   8.629 1.00 . A A . 11 VAL CB   1 1 
        5 12548 1 1 11 VAL CG1  C 294.355 -10.372   9.090 1.00 . A A . 11 VAL CG1  1 1 
        5 12549 1 1 11 VAL CG2  C 296.821 -10.053   9.217 1.00 . A A . 11 VAL CG2  1 1 
        5 12550 1 1 11 VAL H    H 293.829 -12.775   8.764 1.00 . A A . 11 VAL H    1 1 
        5 12551 1 1 11 VAL HA   H 296.705 -12.728   8.317 1.00 . A A . 11 VAL HA   1 1 
        5 12552 1 1 11 VAL HB   H 295.739 -10.753   7.556 1.00 . A A . 11 VAL HB   1 1 
        5 12553 1 1 11 VAL HG11 H 293.755 -10.146   8.221 1.00 . A A . 11 VAL HG11 1 1 
        5 12554 1 1 11 VAL HG12 H 294.484  -9.477   9.680 1.00 . A A . 11 VAL HG12 1 1 
        5 12555 1 1 11 VAL HG13 H 293.866 -11.130   9.681 1.00 . A A . 11 VAL HG13 1 1 
        5 12556 1 1 11 VAL HG21 H 297.238  -9.425   8.447 1.00 . A A . 11 VAL HG21 1 1 
        5 12557 1 1 11 VAL HG22 H 297.586 -10.712   9.597 1.00 . A A . 11 VAL HG22 1 1 
        5 12558 1 1 11 VAL HG23 H 296.438  -9.438  10.020 1.00 . A A . 11 VAL HG23 1 1 
        5 12559 1 1 11 VAL N    N 294.724 -13.131   8.586 1.00 . A A . 11 VAL N    1 1 
        5 12560 1 1 11 VAL O    O 295.418 -12.396  11.271 1.00 . A A . 11 VAL O    1 1 
        5 12561 1 1 12 ALA C    C 298.852 -12.348  12.523 1.00 . A A . 12 ALA C    1 1 
        5 12562 1 1 12 ALA CA   C 297.918 -13.425  11.987 1.00 . A A . 12 ALA CA   1 1 
        5 12563 1 1 12 ALA CB   C 298.574 -14.798  11.998 1.00 . A A . 12 ALA CB   1 1 
        5 12564 1 1 12 ALA H    H 298.051 -13.216   9.865 1.00 . A A . 12 ALA H    1 1 
        5 12565 1 1 12 ALA HA   H 297.054 -13.469  12.626 1.00 . A A . 12 ALA HA   1 1 
        5 12566 1 1 12 ALA HB1  H 297.838 -15.547  12.276 1.00 . A A . 12 ALA HB1  1 1 
        5 12567 1 1 12 ALA HB2  H 299.385 -14.807  12.711 1.00 . A A . 12 ALA HB2  1 1 
        5 12568 1 1 12 ALA HB3  H 298.956 -15.021  11.013 1.00 . A A . 12 ALA HB3  1 1 
        5 12569 1 1 12 ALA N    N 297.453 -13.105  10.633 1.00 . A A . 12 ALA N    1 1 
        5 12570 1 1 12 ALA O    O 299.745 -11.890  11.822 1.00 . A A . 12 ALA O    1 1 
        5 12571 1 1 13 GLY C    C 300.601 -11.382  15.199 1.00 . A A . 13 GLY C    1 1 
        5 12572 1 1 13 GLY CA   C 299.438 -10.889  14.373 1.00 . A A . 13 GLY CA   1 1 
        5 12573 1 1 13 GLY H    H 297.901 -12.339  14.291 1.00 . A A . 13 GLY H    1 1 
        5 12574 1 1 13 GLY HA2  H 299.826 -10.263  13.592 1.00 . A A . 13 GLY HA2  1 1 
        5 12575 1 1 13 GLY HA3  H 298.803 -10.291  15.008 1.00 . A A . 13 GLY HA3  1 1 
        5 12576 1 1 13 GLY N    N 298.628 -11.937  13.772 1.00 . A A . 13 GLY N    1 1 
        5 12577 1 1 13 GLY O    O 300.954 -10.750  16.194 1.00 . A A . 13 GLY O    1 1 
        5 12578 1 1 14 GLN C    C 302.068 -13.463  16.903 1.00 . A A . 14 GLN C    1 1 
        5 12579 1 1 14 GLN CA   C 302.380 -13.006  15.472 1.00 . A A . 14 GLN CA   1 1 
        5 12580 1 1 14 GLN CB   C 303.456 -11.945  15.491 1.00 . A A . 14 GLN CB   1 1 
        5 12581 1 1 14 GLN CD   C 305.241 -10.700  14.234 1.00 . A A . 14 GLN CD   1 1 
        5 12582 1 1 14 GLN CG   C 304.139 -11.738  14.157 1.00 . A A . 14 GLN CG   1 1 
        5 12583 1 1 14 GLN H    H 300.940 -12.907  13.972 1.00 . A A . 14 GLN H    1 1 
        5 12584 1 1 14 GLN HA   H 302.743 -13.850  14.911 1.00 . A A . 14 GLN HA   1 1 
        5 12585 1 1 14 GLN HB2  H 303.014 -11.004  15.787 1.00 . A A . 14 GLN HB2  1 1 
        5 12586 1 1 14 GLN HB3  H 304.185 -12.233  16.203 1.00 . A A . 14 GLN HB3  1 1 
        5 12587 1 1 14 GLN HE21 H 306.593 -12.123  14.553 1.00 . A A . 14 GLN HE21 1 1 
        5 12588 1 1 14 GLN HE22 H 307.200 -10.506  14.510 1.00 . A A . 14 GLN HE22 1 1 
        5 12589 1 1 14 GLN HG2  H 304.565 -12.675  13.833 1.00 . A A . 14 GLN HG2  1 1 
        5 12590 1 1 14 GLN HG3  H 303.401 -11.409  13.441 1.00 . A A . 14 GLN HG3  1 1 
        5 12591 1 1 14 GLN N    N 301.229 -12.473  14.779 1.00 . A A . 14 GLN N    1 1 
        5 12592 1 1 14 GLN NE2  N 306.469 -11.156  14.454 1.00 . A A . 14 GLN NE2  1 1 
        5 12593 1 1 14 GLN O    O 302.621 -14.456  17.374 1.00 . A A . 14 GLN O    1 1 
        5 12594 1 1 14 GLN OE1  O 304.992  -9.502  14.100 1.00 . A A . 14 GLN OE1  1 1 
        5 12595 1 1 15 ASP C    C 299.786 -14.185  19.008 1.00 . A A . 15 ASP C    1 1 
        5 12596 1 1 15 ASP CA   C 300.831 -13.074  18.964 1.00 . A A . 15 ASP CA   1 1 
        5 12597 1 1 15 ASP CB   C 300.303 -11.836  19.691 1.00 . A A . 15 ASP CB   1 1 
        5 12598 1 1 15 ASP CG   C 301.403 -11.065  20.393 1.00 . A A . 15 ASP CG   1 1 
        5 12599 1 1 15 ASP H    H 300.788 -11.956  17.166 1.00 . A A . 15 ASP H    1 1 
        5 12600 1 1 15 ASP HA   H 301.723 -13.418  19.466 1.00 . A A . 15 ASP HA   1 1 
        5 12601 1 1 15 ASP HB2  H 299.829 -11.181  18.976 1.00 . A A . 15 ASP HB2  1 1 
        5 12602 1 1 15 ASP HB3  H 299.575 -12.143  20.429 1.00 . A A . 15 ASP HB3  1 1 
        5 12603 1 1 15 ASP N    N 301.194 -12.737  17.591 1.00 . A A . 15 ASP N    1 1 
        5 12604 1 1 15 ASP O    O 299.332 -14.577  20.083 1.00 . A A . 15 ASP O    1 1 
        5 12605 1 1 15 ASP OD1  O 302.164 -10.356  19.703 1.00 . A A . 15 ASP OD1  1 1 
        5 12606 1 1 15 ASP OD2  O 301.502 -11.169  21.634 1.00 . A A . 15 ASP OD2  1 1 
        5 12607 1 1 16 GLY C    C 297.036 -15.203  17.398 1.00 . A A . 16 GLY C    1 1 
        5 12608 1 1 16 GLY CA   C 298.405 -15.733  17.776 1.00 . A A . 16 GLY CA   1 1 
        5 12609 1 1 16 GLY H    H 299.785 -14.330  17.012 1.00 . A A . 16 GLY H    1 1 
        5 12610 1 1 16 GLY HA2  H 298.715 -16.459  17.040 1.00 . A A . 16 GLY HA2  1 1 
        5 12611 1 1 16 GLY HA3  H 298.341 -16.215  18.740 1.00 . A A . 16 GLY HA3  1 1 
        5 12612 1 1 16 GLY N    N 299.400 -14.683  17.839 1.00 . A A . 16 GLY N    1 1 
        5 12613 1 1 16 GLY O    O 296.086 -15.970  17.245 1.00 . A A . 16 GLY O    1 1 
        5 12614 1 1 17 SER C    C 295.655 -12.996  15.367 1.00 . A A . 17 SER C    1 1 
        5 12615 1 1 17 SER CA   C 295.687 -13.247  16.867 1.00 . A A . 17 SER CA   1 1 
        5 12616 1 1 17 SER CB   C 295.510 -11.930  17.625 1.00 . A A . 17 SER CB   1 1 
        5 12617 1 1 17 SER H    H 297.729 -13.328  17.365 1.00 . A A . 17 SER H    1 1 
        5 12618 1 1 17 SER HA   H 294.880 -13.917  17.127 1.00 . A A . 17 SER HA   1 1 
        5 12619 1 1 17 SER HB2  H 296.325 -11.264  17.382 1.00 . A A . 17 SER HB2  1 1 
        5 12620 1 1 17 SER HB3  H 294.574 -11.474  17.336 1.00 . A A . 17 SER HB3  1 1 
        5 12621 1 1 17 SER HG   H 294.667 -12.548  19.282 1.00 . A A . 17 SER HG   1 1 
        5 12622 1 1 17 SER N    N 296.938 -13.885  17.239 1.00 . A A . 17 SER N    1 1 
        5 12623 1 1 17 SER O    O 296.333 -12.106  14.858 1.00 . A A . 17 SER O    1 1 
        5 12624 1 1 17 SER OG   O 295.499 -12.144  19.026 1.00 . A A . 17 SER OG   1 1 
        5 12625 1 1 18 VAL C    C 293.282 -13.153  12.918 1.00 . A A . 18 VAL C    1 1 
        5 12626 1 1 18 VAL CA   C 294.695 -13.665  13.228 1.00 . A A . 18 VAL CA   1 1 
        5 12627 1 1 18 VAL CB   C 294.974 -15.021  12.517 1.00 . A A . 18 VAL CB   1 1 
        5 12628 1 1 18 VAL CG1  C 294.713 -16.202  13.438 1.00 . A A . 18 VAL CG1  1 1 
        5 12629 1 1 18 VAL CG2  C 294.178 -15.159  11.232 1.00 . A A . 18 VAL CG2  1 1 
        5 12630 1 1 18 VAL H    H 294.318 -14.459  15.135 1.00 . A A . 18 VAL H    1 1 
        5 12631 1 1 18 VAL HA   H 295.425 -12.937  12.865 1.00 . A A . 18 VAL HA   1 1 
        5 12632 1 1 18 VAL HB   H 296.020 -15.043  12.255 1.00 . A A . 18 VAL HB   1 1 
        5 12633 1 1 18 VAL HG11 H 295.603 -16.402  14.017 1.00 . A A . 18 VAL HG11 1 1 
        5 12634 1 1 18 VAL HG12 H 294.466 -17.070  12.846 1.00 . A A . 18 VAL HG12 1 1 
        5 12635 1 1 18 VAL HG13 H 293.894 -15.971  14.101 1.00 . A A . 18 VAL HG13 1 1 
        5 12636 1 1 18 VAL HG21 H 294.361 -16.130  10.799 1.00 . A A . 18 VAL HG21 1 1 
        5 12637 1 1 18 VAL HG22 H 294.489 -14.391  10.543 1.00 . A A . 18 VAL HG22 1 1 
        5 12638 1 1 18 VAL HG23 H 293.125 -15.051  11.443 1.00 . A A . 18 VAL HG23 1 1 
        5 12639 1 1 18 VAL N    N 294.851 -13.782  14.672 1.00 . A A . 18 VAL N    1 1 
        5 12640 1 1 18 VAL O    O 292.422 -13.143  13.797 1.00 . A A . 18 VAL O    1 1 
        5 12641 1 1 19 VAL C    C 291.381 -12.664   9.902 1.00 . A A . 19 VAL C    1 1 
        5 12642 1 1 19 VAL CA   C 291.728 -12.204  11.303 1.00 . A A . 19 VAL CA   1 1 
        5 12643 1 1 19 VAL CB   C 291.679 -10.664  11.356 1.00 . A A . 19 VAL CB   1 1 
        5 12644 1 1 19 VAL CG1  C 290.272 -10.135  11.119 1.00 . A A . 19 VAL CG1  1 1 
        5 12645 1 1 19 VAL CG2  C 292.203 -10.149  12.679 1.00 . A A . 19 VAL CG2  1 1 
        5 12646 1 1 19 VAL H    H 293.759 -12.753  11.001 1.00 . A A . 19 VAL H    1 1 
        5 12647 1 1 19 VAL HA   H 291.001 -12.590  11.993 1.00 . A A . 19 VAL HA   1 1 
        5 12648 1 1 19 VAL HB   H 292.313 -10.290  10.579 1.00 . A A . 19 VAL HB   1 1 
        5 12649 1 1 19 VAL HG11 H 289.949 -10.399  10.124 1.00 . A A . 19 VAL HG11 1 1 
        5 12650 1 1 19 VAL HG12 H 290.272  -9.053  11.226 1.00 . A A . 19 VAL HG12 1 1 
        5 12651 1 1 19 VAL HG13 H 289.597 -10.564  11.845 1.00 . A A . 19 VAL HG13 1 1 
        5 12652 1 1 19 VAL HG21 H 291.712 -10.667  13.489 1.00 . A A . 19 VAL HG21 1 1 
        5 12653 1 1 19 VAL HG22 H 291.999  -9.088  12.750 1.00 . A A . 19 VAL HG22 1 1 
        5 12654 1 1 19 VAL HG23 H 293.265 -10.320  12.731 1.00 . A A . 19 VAL HG23 1 1 
        5 12655 1 1 19 VAL N    N 293.041 -12.719  11.682 1.00 . A A . 19 VAL N    1 1 
        5 12656 1 1 19 VAL O    O 292.261 -12.812   9.060 1.00 . A A . 19 VAL O    1 1 
        5 12657 1 1 20 GLN C    C 289.258 -12.180   7.465 1.00 . A A . 20 GLN C    1 1 
        5 12658 1 1 20 GLN CA   C 289.684 -13.342   8.335 1.00 . A A . 20 GLN CA   1 1 
        5 12659 1 1 20 GLN CB   C 288.556 -14.363   8.457 1.00 . A A . 20 GLN CB   1 1 
        5 12660 1 1 20 GLN CD   C 289.001 -16.852   8.517 1.00 . A A . 20 GLN CD   1 1 
        5 12661 1 1 20 GLN CG   C 288.940 -15.560   9.306 1.00 . A A . 20 GLN CG   1 1 
        5 12662 1 1 20 GLN H    H 289.436 -12.751  10.351 1.00 . A A . 20 GLN H    1 1 
        5 12663 1 1 20 GLN HA   H 290.533 -13.815   7.870 1.00 . A A . 20 GLN HA   1 1 
        5 12664 1 1 20 GLN HB2  H 287.697 -13.887   8.907 1.00 . A A . 20 GLN HB2  1 1 
        5 12665 1 1 20 GLN HB3  H 288.291 -14.715   7.471 1.00 . A A . 20 GLN HB3  1 1 
        5 12666 1 1 20 GLN HE21 H 290.348 -17.581   9.783 1.00 . A A . 20 GLN HE21 1 1 
        5 12667 1 1 20 GLN HE22 H 289.899 -18.625   8.484 1.00 . A A . 20 GLN HE22 1 1 
        5 12668 1 1 20 GLN HG2  H 289.916 -15.374   9.729 1.00 . A A . 20 GLN HG2  1 1 
        5 12669 1 1 20 GLN HG3  H 288.218 -15.671  10.101 1.00 . A A . 20 GLN HG3  1 1 
        5 12670 1 1 20 GLN N    N 290.105 -12.891   9.648 1.00 . A A . 20 GLN N    1 1 
        5 12671 1 1 20 GLN NE2  N 289.831 -17.781   8.974 1.00 . A A . 20 GLN NE2  1 1 
        5 12672 1 1 20 GLN O    O 288.585 -11.252   7.918 1.00 . A A . 20 GLN O    1 1 
        5 12673 1 1 20 GLN OE1  O 288.311 -17.013   7.510 1.00 . A A . 20 GLN OE1  1 1 
        5 12674 1 1 21 PHE C    C 289.266 -11.758   3.855 1.00 . A A . 21 PHE C    1 1 
        5 12675 1 1 21 PHE CA   C 289.291 -11.217   5.250 1.00 . A A . 21 PHE CA   1 1 
        5 12676 1 1 21 PHE CB   C 290.294 -10.085   5.267 1.00 . A A . 21 PHE CB   1 1 
        5 12677 1 1 21 PHE CD1  C 289.407  -8.566   7.021 1.00 . A A . 21 PHE CD1  1 1 
        5 12678 1 1 21 PHE CD2  C 291.517  -9.610   7.366 1.00 . A A . 21 PHE CD2  1 1 
        5 12679 1 1 21 PHE CE1  C 289.521  -7.933   8.233 1.00 . A A . 21 PHE CE1  1 1 
        5 12680 1 1 21 PHE CE2  C 291.636  -8.974   8.576 1.00 . A A . 21 PHE CE2  1 1 
        5 12681 1 1 21 PHE CG   C 290.405  -9.410   6.579 1.00 . A A . 21 PHE CG   1 1 
        5 12682 1 1 21 PHE CZ   C 290.641  -8.139   9.008 1.00 . A A . 21 PHE CZ   1 1 
        5 12683 1 1 21 PHE H    H 290.152 -13.024   5.889 1.00 . A A . 21 PHE H    1 1 
        5 12684 1 1 21 PHE HA   H 288.319 -10.833   5.501 1.00 . A A . 21 PHE HA   1 1 
        5 12685 1 1 21 PHE HB2  H 291.268 -10.473   5.010 1.00 . A A . 21 PHE HB2  1 1 
        5 12686 1 1 21 PHE HB3  H 290.000  -9.350   4.532 1.00 . A A . 21 PHE HB3  1 1 
        5 12687 1 1 21 PHE HD1  H 288.532  -8.409   6.407 1.00 . A A . 21 PHE HD1  1 1 
        5 12688 1 1 21 PHE HD2  H 292.294 -10.278   7.025 1.00 . A A . 21 PHE HD2  1 1 
        5 12689 1 1 21 PHE HE1  H 288.737  -7.276   8.576 1.00 . A A . 21 PHE HE1  1 1 
        5 12690 1 1 21 PHE HE2  H 292.506  -9.128   9.188 1.00 . A A . 21 PHE HE2  1 1 
        5 12691 1 1 21 PHE HZ   H 290.741  -7.645   9.951 1.00 . A A . 21 PHE HZ   1 1 
        5 12692 1 1 21 PHE N    N 289.641 -12.249   6.203 1.00 . A A . 21 PHE N    1 1 
        5 12693 1 1 21 PHE O    O 290.306 -12.096   3.291 1.00 . A A . 21 PHE O    1 1 
        5 12694 1 1 22 LYS C    C 287.810 -11.021   1.029 1.00 . A A . 22 LYS C    1 1 
        5 12695 1 1 22 LYS CA   C 287.986 -12.224   1.913 1.00 . A A . 22 LYS CA   1 1 
        5 12696 1 1 22 LYS CB   C 286.914 -13.280   1.741 1.00 . A A . 22 LYS CB   1 1 
        5 12697 1 1 22 LYS CD   C 284.716 -13.914   0.872 1.00 . A A . 22 LYS CD   1 1 
        5 12698 1 1 22 LYS CE   C 284.602 -14.516  -0.511 1.00 . A A . 22 LYS CE   1 1 
        5 12699 1 1 22 LYS CG   C 285.789 -12.840   0.938 1.00 . A A . 22 LYS CG   1 1 
        5 12700 1 1 22 LYS H    H 287.314 -11.451   3.748 1.00 . A A . 22 LYS H    1 1 
        5 12701 1 1 22 LYS HA   H 288.908 -12.656   1.647 1.00 . A A . 22 LYS HA   1 1 
        5 12702 1 1 22 LYS HB2  H 287.339 -14.111   1.225 1.00 . A A . 22 LYS HB2  1 1 
        5 12703 1 1 22 LYS HB3  H 286.552 -13.594   2.700 1.00 . A A . 22 LYS HB3  1 1 
        5 12704 1 1 22 LYS HD2  H 284.980 -14.705   1.560 1.00 . A A . 22 LYS HD2  1 1 
        5 12705 1 1 22 LYS HD3  H 283.768 -13.485   1.149 1.00 . A A . 22 LYS HD3  1 1 
        5 12706 1 1 22 LYS HE2  H 284.035 -13.844  -1.136 1.00 . A A . 22 LYS HE2  1 1 
        5 12707 1 1 22 LYS HE3  H 285.595 -14.637  -0.913 1.00 . A A . 22 LYS HE3  1 1 
        5 12708 1 1 22 LYS HG2  H 285.418 -11.956   1.366 1.00 . A A . 22 LYS HG2  1 1 
        5 12709 1 1 22 LYS HG3  H 286.165 -12.640  -0.019 1.00 . A A . 22 LYS HG3  1 1 
        5 12710 1 1 22 LYS HZ1  H 284.525 -16.541  -0.006 1.00 . A A . 22 LYS HZ1  1 1 
        5 12711 1 1 22 LYS HZ2  H 283.736 -16.167  -1.454 1.00 . A A . 22 LYS HZ2  1 1 
        5 12712 1 1 22 LYS HZ3  H 283.020 -15.770   0.026 1.00 . A A . 22 LYS HZ3  1 1 
        5 12713 1 1 22 LYS N    N 288.100 -11.782   3.271 1.00 . A A . 22 LYS N    1 1 
        5 12714 1 1 22 LYS NZ   N 283.923 -15.841  -0.484 1.00 . A A . 22 LYS NZ   1 1 
        5 12715 1 1 22 LYS O    O 286.917 -10.197   1.234 1.00 . A A . 22 LYS O    1 1 
        5 12716 1 1 23 ILE C    C 289.210 -10.227  -2.202 1.00 . A A . 23 ILE C    1 1 
        5 12717 1 1 23 ILE CA   C 288.725  -9.785  -0.823 1.00 . A A . 23 ILE CA   1 1 
        5 12718 1 1 23 ILE CB   C 289.591  -8.644  -0.217 1.00 . A A . 23 ILE CB   1 1 
        5 12719 1 1 23 ILE CD1  C 291.966  -7.939  -0.833 1.00 . A A . 23 ILE CD1  1 1 
        5 12720 1 1 23 ILE CG1  C 290.512  -7.999  -1.252 1.00 . A A . 23 ILE CG1  1 1 
        5 12721 1 1 23 ILE CG2  C 290.394  -9.160   0.975 1.00 . A A . 23 ILE CG2  1 1 
        5 12722 1 1 23 ILE H    H 289.412 -11.583  -0.027 1.00 . A A . 23 ILE H    1 1 
        5 12723 1 1 23 ILE HA   H 287.722  -9.421  -0.918 1.00 . A A . 23 ILE HA   1 1 
        5 12724 1 1 23 ILE HB   H 288.913  -7.890   0.158 1.00 . A A . 23 ILE HB   1 1 
        5 12725 1 1 23 ILE HD11 H 292.511  -7.307  -1.516 1.00 . A A . 23 ILE HD11 1 1 
        5 12726 1 1 23 ILE HD12 H 292.382  -8.935  -0.850 1.00 . A A . 23 ILE HD12 1 1 
        5 12727 1 1 23 ILE HD13 H 292.036  -7.534   0.171 1.00 . A A . 23 ILE HD13 1 1 
        5 12728 1 1 23 ILE HG12 H 290.452  -8.550  -2.172 1.00 . A A . 23 ILE HG12 1 1 
        5 12729 1 1 23 ILE HG13 H 290.181  -6.993  -1.422 1.00 . A A . 23 ILE HG13 1 1 
        5 12730 1 1 23 ILE HG21 H 291.078  -9.927   0.642 1.00 . A A . 23 ILE HG21 1 1 
        5 12731 1 1 23 ILE HG22 H 289.721  -9.572   1.712 1.00 . A A . 23 ILE HG22 1 1 
        5 12732 1 1 23 ILE HG23 H 290.952  -8.346   1.412 1.00 . A A . 23 ILE HG23 1 1 
        5 12733 1 1 23 ILE N    N 288.712 -10.905   0.075 1.00 . A A . 23 ILE N    1 1 
        5 12734 1 1 23 ILE O    O 290.228 -10.907  -2.331 1.00 . A A . 23 ILE O    1 1 
        5 12735 1 1 24 LYS C    C 290.212 -10.385  -4.836 1.00 . A A . 24 LYS C    1 1 
        5 12736 1 1 24 LYS CA   C 288.718 -10.199  -4.606 1.00 . A A . 24 LYS CA   1 1 
        5 12737 1 1 24 LYS CB   C 288.135  -9.162  -5.532 1.00 . A A . 24 LYS CB   1 1 
        5 12738 1 1 24 LYS CD   C 286.127 -10.251  -6.571 1.00 . A A . 24 LYS CD   1 1 
        5 12739 1 1 24 LYS CE   C 285.827  -9.590  -7.898 1.00 . A A . 24 LYS CE   1 1 
        5 12740 1 1 24 LYS CG   C 286.624  -9.250  -5.547 1.00 . A A . 24 LYS CG   1 1 
        5 12741 1 1 24 LYS H    H 287.639  -9.332  -2.982 1.00 . A A . 24 LYS H    1 1 
        5 12742 1 1 24 LYS HA   H 288.217 -11.129  -4.809 1.00 . A A . 24 LYS HA   1 1 
        5 12743 1 1 24 LYS HB2  H 288.434  -8.181  -5.197 1.00 . A A . 24 LYS HB2  1 1 
        5 12744 1 1 24 LYS HB3  H 288.500  -9.330  -6.534 1.00 . A A . 24 LYS HB3  1 1 
        5 12745 1 1 24 LYS HD2  H 286.888 -10.999  -6.719 1.00 . A A . 24 LYS HD2  1 1 
        5 12746 1 1 24 LYS HD3  H 285.227 -10.718  -6.197 1.00 . A A . 24 LYS HD3  1 1 
        5 12747 1 1 24 LYS HE2  H 285.317  -8.655  -7.715 1.00 . A A . 24 LYS HE2  1 1 
        5 12748 1 1 24 LYS HE3  H 286.763  -9.397  -8.395 1.00 . A A . 24 LYS HE3  1 1 
        5 12749 1 1 24 LYS HG2  H 286.298  -9.574  -4.578 1.00 . A A . 24 LYS HG2  1 1 
        5 12750 1 1 24 LYS HG3  H 286.216  -8.286  -5.763 1.00 . A A . 24 LYS HG3  1 1 
        5 12751 1 1 24 LYS HZ1  H 284.082 -10.671  -8.288 1.00 . A A . 24 LYS HZ1  1 1 
        5 12752 1 1 24 LYS HZ2  H 285.470 -11.336  -8.989 1.00 . A A . 24 LYS HZ2  1 1 
        5 12753 1 1 24 LYS HZ3  H 284.764  -9.953  -9.660 1.00 . A A . 24 LYS HZ3  1 1 
        5 12754 1 1 24 LYS N    N 288.436  -9.847  -3.213 1.00 . A A . 24 LYS N    1 1 
        5 12755 1 1 24 LYS NZ   N 284.976 -10.447  -8.770 1.00 . A A . 24 LYS NZ   1 1 
        5 12756 1 1 24 LYS O    O 291.026  -9.608  -4.337 1.00 . A A . 24 LYS O    1 1 
        5 12757 1 1 25 ARG C    C 292.721 -10.589  -6.426 1.00 . A A . 25 ARG C    1 1 
        5 12758 1 1 25 ARG CA   C 291.972 -11.754  -5.803 1.00 . A A . 25 ARG CA   1 1 
        5 12759 1 1 25 ARG CB   C 292.094 -12.977  -6.705 1.00 . A A . 25 ARG CB   1 1 
        5 12760 1 1 25 ARG CD   C 292.539 -15.435  -6.539 1.00 . A A . 25 ARG CD   1 1 
        5 12761 1 1 25 ARG CG   C 291.678 -14.280  -6.049 1.00 . A A . 25 ARG CG   1 1 
        5 12762 1 1 25 ARG CZ   C 292.606 -17.855  -6.071 1.00 . A A . 25 ARG CZ   1 1 
        5 12763 1 1 25 ARG H    H 289.893 -12.047  -5.911 1.00 . A A . 25 ARG H    1 1 
        5 12764 1 1 25 ARG HA   H 292.425 -11.983  -4.852 1.00 . A A . 25 ARG HA   1 1 
        5 12765 1 1 25 ARG HB2  H 291.489 -12.828  -7.578 1.00 . A A . 25 ARG HB2  1 1 
        5 12766 1 1 25 ARG HB3  H 293.116 -13.072  -7.007 1.00 . A A . 25 ARG HB3  1 1 
        5 12767 1 1 25 ARG HD2  H 292.207 -15.720  -7.524 1.00 . A A . 25 ARG HD2  1 1 
        5 12768 1 1 25 ARG HD3  H 293.566 -15.103  -6.589 1.00 . A A . 25 ARG HD3  1 1 
        5 12769 1 1 25 ARG HE   H 292.283 -16.432  -4.709 1.00 . A A . 25 ARG HE   1 1 
        5 12770 1 1 25 ARG HG2  H 291.787 -14.187  -4.979 1.00 . A A . 25 ARG HG2  1 1 
        5 12771 1 1 25 ARG HG3  H 290.647 -14.482  -6.295 1.00 . A A . 25 ARG HG3  1 1 
        5 12772 1 1 25 ARG HH11 H 292.956 -17.375  -8.005 1.00 . A A . 25 ARG HH11 1 1 
        5 12773 1 1 25 ARG HH12 H 292.973 -19.068  -7.646 1.00 . A A . 25 ARG HH12 1 1 
        5 12774 1 1 25 ARG HH21 H 292.308 -18.659  -4.243 1.00 . A A . 25 ARG HH21 1 1 
        5 12775 1 1 25 ARG HH22 H 292.610 -19.797  -5.513 1.00 . A A . 25 ARG HH22 1 1 
        5 12776 1 1 25 ARG N    N 290.573 -11.441  -5.555 1.00 . A A . 25 ARG N    1 1 
        5 12777 1 1 25 ARG NE   N 292.460 -16.597  -5.658 1.00 . A A . 25 ARG NE   1 1 
        5 12778 1 1 25 ARG NH1  N 292.867 -18.120  -7.345 1.00 . A A . 25 ARG NH1  1 1 
        5 12779 1 1 25 ARG NH2  N 292.499 -18.852  -5.204 1.00 . A A . 25 ARG NH2  1 1 
        5 12780 1 1 25 ARG O    O 293.831 -10.273  -6.010 1.00 . A A . 25 ARG O    1 1 
        5 12781 1 1 26 HIS C    C 292.654  -7.558  -7.286 1.00 . A A . 26 HIS C    1 1 
        5 12782 1 1 26 HIS CA   C 292.787  -8.843  -8.090 1.00 . A A . 26 HIS CA   1 1 
        5 12783 1 1 26 HIS CB   C 292.228  -8.627  -9.492 1.00 . A A . 26 HIS CB   1 1 
        5 12784 1 1 26 HIS CD2  C 292.522 -11.072 -10.306 1.00 . A A . 26 HIS CD2  1 1 
        5 12785 1 1 26 HIS CE1  C 293.235 -10.649 -12.335 1.00 . A A . 26 HIS CE1  1 1 
        5 12786 1 1 26 HIS CG   C 292.567  -9.727 -10.449 1.00 . A A . 26 HIS CG   1 1 
        5 12787 1 1 26 HIS H    H 291.248 -10.254  -7.736 1.00 . A A . 26 HIS H    1 1 
        5 12788 1 1 26 HIS HA   H 293.836  -9.087  -8.173 1.00 . A A . 26 HIS HA   1 1 
        5 12789 1 1 26 HIS HB2  H 291.152  -8.549  -9.438 1.00 . A A . 26 HIS HB2  1 1 
        5 12790 1 1 26 HIS HB3  H 292.635  -7.706  -9.884 1.00 . A A . 26 HIS HB3  1 1 
        5 12791 1 1 26 HIS HD1  H 293.158  -8.614 -12.139 1.00 . A A . 26 HIS HD1  1 1 
        5 12792 1 1 26 HIS HD2  H 292.216 -11.613  -9.421 1.00 . A A . 26 HIS HD2  1 1 
        5 12793 1 1 26 HIS HE1  H 293.594 -10.776 -13.346 1.00 . A A . 26 HIS HE1  1 1 
        5 12794 1 1 26 HIS HE2  H 293.107 -12.575 -11.651 1.00 . A A . 26 HIS HE2  1 1 
        5 12795 1 1 26 HIS N    N 292.131  -9.959  -7.430 1.00 . A A . 26 HIS N    1 1 
        5 12796 1 1 26 HIS ND1  N 293.018  -9.495 -11.732 1.00 . A A . 26 HIS ND1  1 1 
        5 12797 1 1 26 HIS NE2  N 292.942 -11.622 -11.492 1.00 . A A . 26 HIS NE2  1 1 
        5 12798 1 1 26 HIS O    O 292.773  -6.464  -7.838 1.00 . A A . 26 HIS O    1 1 
        5 12799 1 1 27 THR C    C 293.595  -6.355  -4.316 1.00 . A A . 27 THR C    1 1 
        5 12800 1 1 27 THR CA   C 292.330  -6.510  -5.130 1.00 . A A . 27 THR CA   1 1 
        5 12801 1 1 27 THR CB   C 291.145  -6.613  -4.175 1.00 . A A . 27 THR CB   1 1 
        5 12802 1 1 27 THR CG2  C 291.029  -5.414  -3.248 1.00 . A A . 27 THR CG2  1 1 
        5 12803 1 1 27 THR H    H 292.378  -8.564  -5.569 1.00 . A A . 27 THR H    1 1 
        5 12804 1 1 27 THR HA   H 292.204  -5.647  -5.763 1.00 . A A . 27 THR HA   1 1 
        5 12805 1 1 27 THR HB   H 291.261  -7.495  -3.565 1.00 . A A . 27 THR HB   1 1 
        5 12806 1 1 27 THR HG1  H 289.204  -6.705  -4.269 1.00 . A A . 27 THR HG1  1 1 
        5 12807 1 1 27 THR HG21 H 291.914  -5.345  -2.628 1.00 . A A . 27 THR HG21 1 1 
        5 12808 1 1 27 THR HG22 H 290.158  -5.524  -2.622 1.00 . A A . 27 THR HG22 1 1 
        5 12809 1 1 27 THR HG23 H 290.936  -4.512  -3.837 1.00 . A A . 27 THR HG23 1 1 
        5 12810 1 1 27 THR N    N 292.438  -7.680  -5.980 1.00 . A A . 27 THR N    1 1 
        5 12811 1 1 27 THR O    O 294.177  -7.342  -3.868 1.00 . A A . 27 THR O    1 1 
        5 12812 1 1 27 THR OG1  O 289.939  -6.736  -4.884 1.00 . A A . 27 THR OG1  1 1 
        5 12813 1 1 28 PRO C    C 294.940  -5.189  -1.829 1.00 . A A . 28 PRO C    1 1 
        5 12814 1 1 28 PRO CA   C 295.211  -4.874  -3.284 1.00 . A A . 28 PRO CA   1 1 
        5 12815 1 1 28 PRO CB   C 295.498  -3.382  -3.484 1.00 . A A . 28 PRO CB   1 1 
        5 12816 1 1 28 PRO CD   C 293.394  -3.877  -4.524 1.00 . A A . 28 PRO CD   1 1 
        5 12817 1 1 28 PRO CG   C 294.539  -2.912  -4.531 1.00 . A A . 28 PRO CG   1 1 
        5 12818 1 1 28 PRO HA   H 296.050  -5.467  -3.626 1.00 . A A . 28 PRO HA   1 1 
        5 12819 1 1 28 PRO HB2  H 295.348  -2.860  -2.553 1.00 . A A . 28 PRO HB2  1 1 
        5 12820 1 1 28 PRO HB3  H 296.519  -3.259  -3.811 1.00 . A A . 28 PRO HB3  1 1 
        5 12821 1 1 28 PRO HD2  H 292.632  -3.557  -3.827 1.00 . A A . 28 PRO HD2  1 1 
        5 12822 1 1 28 PRO HD3  H 292.985  -3.984  -5.515 1.00 . A A . 28 PRO HD3  1 1 
        5 12823 1 1 28 PRO HG2  H 294.188  -1.922  -4.288 1.00 . A A . 28 PRO HG2  1 1 
        5 12824 1 1 28 PRO HG3  H 295.023  -2.914  -5.496 1.00 . A A . 28 PRO HG3  1 1 
        5 12825 1 1 28 PRO N    N 294.027  -5.121  -4.078 1.00 . A A . 28 PRO N    1 1 
        5 12826 1 1 28 PRO O    O 294.058  -4.600  -1.204 1.00 . A A . 28 PRO O    1 1 
        5 12827 1 1 29 LEU C    C 295.546  -5.348   1.029 1.00 . A A . 29 LEU C    1 1 
        5 12828 1 1 29 LEU CA   C 295.548  -6.546   0.086 1.00 . A A . 29 LEU CA   1 1 
        5 12829 1 1 29 LEU CB   C 296.654  -7.528   0.457 1.00 . A A . 29 LEU CB   1 1 
        5 12830 1 1 29 LEU CD1  C 297.962  -9.494  -0.397 1.00 . A A . 29 LEU CD1  1 1 
        5 12831 1 1 29 LEU CD2  C 295.585  -9.783   0.323 1.00 . A A . 29 LEU CD2  1 1 
        5 12832 1 1 29 LEU CG   C 296.594  -8.844  -0.314 1.00 . A A . 29 LEU CG   1 1 
        5 12833 1 1 29 LEU H    H 296.383  -6.560  -1.853 1.00 . A A . 29 LEU H    1 1 
        5 12834 1 1 29 LEU HA   H 294.588  -7.049   0.168 1.00 . A A . 29 LEU HA   1 1 
        5 12835 1 1 29 LEU HB2  H 297.608  -7.059   0.262 1.00 . A A . 29 LEU HB2  1 1 
        5 12836 1 1 29 LEU HB3  H 296.584  -7.746   1.511 1.00 . A A . 29 LEU HB3  1 1 
        5 12837 1 1 29 LEU HD11 H 298.018 -10.311   0.313 1.00 . A A . 29 LEU HD11 1 1 
        5 12838 1 1 29 LEU HD12 H 298.726  -8.759  -0.168 1.00 . A A . 29 LEU HD12 1 1 
        5 12839 1 1 29 LEU HD13 H 298.115  -9.877  -1.401 1.00 . A A . 29 LEU HD13 1 1 
        5 12840 1 1 29 LEU HD21 H 295.489  -9.553   1.381 1.00 . A A . 29 LEU HD21 1 1 
        5 12841 1 1 29 LEU HD22 H 295.921 -10.802   0.202 1.00 . A A . 29 LEU HD22 1 1 
        5 12842 1 1 29 LEU HD23 H 294.629  -9.660  -0.167 1.00 . A A . 29 LEU HD23 1 1 
        5 12843 1 1 29 LEU HG   H 296.264  -8.641  -1.322 1.00 . A A . 29 LEU HG   1 1 
        5 12844 1 1 29 LEU N    N 295.700  -6.130  -1.297 1.00 . A A . 29 LEU N    1 1 
        5 12845 1 1 29 LEU O    O 295.097  -5.456   2.170 1.00 . A A . 29 LEU O    1 1 
        5 12846 1 1 30 SER C    C 294.729  -2.773   2.077 1.00 . A A . 30 SER C    1 1 
        5 12847 1 1 30 SER CA   C 296.053  -2.974   1.343 1.00 . A A . 30 SER CA   1 1 
        5 12848 1 1 30 SER CB   C 296.352  -1.759   0.456 1.00 . A A . 30 SER CB   1 1 
        5 12849 1 1 30 SER H    H 296.357  -4.161  -0.376 1.00 . A A . 30 SER H    1 1 
        5 12850 1 1 30 SER HA   H 296.840  -3.077   2.071 1.00 . A A . 30 SER HA   1 1 
        5 12851 1 1 30 SER HB2  H 297.421  -1.615   0.397 1.00 . A A . 30 SER HB2  1 1 
        5 12852 1 1 30 SER HB3  H 295.960  -1.933  -0.536 1.00 . A A . 30 SER HB3  1 1 
        5 12853 1 1 30 SER HG   H 295.403  -0.055   0.261 1.00 . A A . 30 SER HG   1 1 
        5 12854 1 1 30 SER N    N 296.027  -4.196   0.543 1.00 . A A . 30 SER N    1 1 
        5 12855 1 1 30 SER O    O 294.674  -2.080   3.092 1.00 . A A . 30 SER O    1 1 
        5 12856 1 1 30 SER OG   O 295.765  -0.579   0.980 1.00 . A A . 30 SER OG   1 1 
        5 12857 1 1 31 LYS C    C 292.301  -4.275   3.384 1.00 . A A . 31 LYS C    1 1 
        5 12858 1 1 31 LYS CA   C 292.367  -3.310   2.212 1.00 . A A . 31 LYS CA   1 1 
        5 12859 1 1 31 LYS CB   C 291.269  -3.614   1.212 1.00 . A A . 31 LYS CB   1 1 
        5 12860 1 1 31 LYS CD   C 289.408  -2.409   0.062 1.00 . A A . 31 LYS CD   1 1 
        5 12861 1 1 31 LYS CE   C 289.964  -1.107  -0.489 1.00 . A A . 31 LYS CE   1 1 
        5 12862 1 1 31 LYS CG   C 290.031  -2.763   1.401 1.00 . A A . 31 LYS CG   1 1 
        5 12863 1 1 31 LYS H    H 293.759  -3.972   0.782 1.00 . A A . 31 LYS H    1 1 
        5 12864 1 1 31 LYS HA   H 292.245  -2.304   2.570 1.00 . A A . 31 LYS HA   1 1 
        5 12865 1 1 31 LYS HB2  H 291.655  -3.431   0.226 1.00 . A A . 31 LYS HB2  1 1 
        5 12866 1 1 31 LYS HB3  H 290.988  -4.652   1.298 1.00 . A A . 31 LYS HB3  1 1 
        5 12867 1 1 31 LYS HD2  H 289.626  -3.199  -0.640 1.00 . A A . 31 LYS HD2  1 1 
        5 12868 1 1 31 LYS HD3  H 288.340  -2.313   0.184 1.00 . A A . 31 LYS HD3  1 1 
        5 12869 1 1 31 LYS HE2  H 290.552  -0.626   0.279 1.00 . A A . 31 LYS HE2  1 1 
        5 12870 1 1 31 LYS HE3  H 290.596  -1.334  -1.336 1.00 . A A . 31 LYS HE3  1 1 
        5 12871 1 1 31 LYS HG2  H 289.316  -3.312   1.997 1.00 . A A . 31 LYS HG2  1 1 
        5 12872 1 1 31 LYS HG3  H 290.307  -1.852   1.914 1.00 . A A . 31 LYS HG3  1 1 
        5 12873 1 1 31 LYS HZ1  H 289.271   0.541  -1.569 1.00 . A A . 31 LYS HZ1  1 1 
        5 12874 1 1 31 LYS HZ2  H 288.470   0.300  -0.099 1.00 . A A . 31 LYS HZ2  1 1 
        5 12875 1 1 31 LYS HZ3  H 288.136  -0.706  -1.417 1.00 . A A . 31 LYS HZ3  1 1 
        5 12876 1 1 31 LYS N    N 293.666  -3.406   1.578 1.00 . A A . 31 LYS N    1 1 
        5 12877 1 1 31 LYS NZ   N 288.885  -0.178  -0.924 1.00 . A A . 31 LYS NZ   1 1 
        5 12878 1 1 31 LYS O    O 292.067  -3.869   4.522 1.00 . A A . 31 LYS O    1 1 
        5 12879 1 1 32 LEU C    C 293.291  -6.111   5.365 1.00 . A A . 32 LEU C    1 1 
        5 12880 1 1 32 LEU CA   C 292.533  -6.600   4.127 1.00 . A A . 32 LEU CA   1 1 
        5 12881 1 1 32 LEU CB   C 293.165  -7.864   3.510 1.00 . A A . 32 LEU CB   1 1 
        5 12882 1 1 32 LEU CD1  C 293.394 -10.335   3.757 1.00 . A A . 32 LEU CD1  1 1 
        5 12883 1 1 32 LEU CD2  C 295.035  -8.850   4.860 1.00 . A A . 32 LEU CD2  1 1 
        5 12884 1 1 32 LEU CG   C 293.586  -9.006   4.447 1.00 . A A . 32 LEU CG   1 1 
        5 12885 1 1 32 LEU H    H 292.727  -5.841   2.184 1.00 . A A . 32 LEU H    1 1 
        5 12886 1 1 32 LEU HA   H 291.506  -6.806   4.393 1.00 . A A . 32 LEU HA   1 1 
        5 12887 1 1 32 LEU HB2  H 292.457  -8.271   2.804 1.00 . A A . 32 LEU HB2  1 1 
        5 12888 1 1 32 LEU HB3  H 294.038  -7.550   2.958 1.00 . A A . 32 LEU HB3  1 1 
        5 12889 1 1 32 LEU HD11 H 293.101 -11.071   4.488 1.00 . A A . 32 LEU HD11 1 1 
        5 12890 1 1 32 LEU HD12 H 294.321 -10.637   3.290 1.00 . A A . 32 LEU HD12 1 1 
        5 12891 1 1 32 LEU HD13 H 292.623 -10.246   3.006 1.00 . A A . 32 LEU HD13 1 1 
        5 12892 1 1 32 LEU HD21 H 295.261  -7.804   5.000 1.00 . A A . 32 LEU HD21 1 1 
        5 12893 1 1 32 LEU HD22 H 295.670  -9.258   4.078 1.00 . A A . 32 LEU HD22 1 1 
        5 12894 1 1 32 LEU HD23 H 295.203  -9.387   5.788 1.00 . A A . 32 LEU HD23 1 1 
        5 12895 1 1 32 LEU HG   H 292.975  -9.019   5.331 1.00 . A A . 32 LEU HG   1 1 
        5 12896 1 1 32 LEU N    N 292.533  -5.560   3.102 1.00 . A A . 32 LEU N    1 1 
        5 12897 1 1 32 LEU O    O 292.796  -6.210   6.488 1.00 . A A . 32 LEU O    1 1 
        5 12898 1 1 33 MET C    C 294.642  -3.847   6.906 1.00 . A A . 33 MET C    1 1 
        5 12899 1 1 33 MET CA   C 295.309  -5.044   6.238 1.00 . A A . 33 MET CA   1 1 
        5 12900 1 1 33 MET CB   C 296.720  -4.647   5.783 1.00 . A A . 33 MET CB   1 1 
        5 12901 1 1 33 MET CE   C 299.668  -5.158   3.791 1.00 . A A . 33 MET CE   1 1 
        5 12902 1 1 33 MET CG   C 296.970  -4.814   4.314 1.00 . A A . 33 MET CG   1 1 
        5 12903 1 1 33 MET H    H 294.825  -5.527   4.231 1.00 . A A . 33 MET H    1 1 
        5 12904 1 1 33 MET HA   H 295.395  -5.821   6.955 1.00 . A A . 33 MET HA   1 1 
        5 12905 1 1 33 MET HB2  H 296.895  -3.613   6.037 1.00 . A A . 33 MET HB2  1 1 
        5 12906 1 1 33 MET HB3  H 297.431  -5.252   6.303 1.00 . A A . 33 MET HB3  1 1 
        5 12907 1 1 33 MET HE1  H 300.022  -5.275   4.806 1.00 . A A . 33 MET HE1  1 1 
        5 12908 1 1 33 MET HE2  H 300.490  -4.870   3.149 1.00 . A A . 33 MET HE2  1 1 
        5 12909 1 1 33 MET HE3  H 299.249  -6.092   3.445 1.00 . A A . 33 MET HE3  1 1 
        5 12910 1 1 33 MET HG2  H 297.119  -5.863   4.104 1.00 . A A . 33 MET HG2  1 1 
        5 12911 1 1 33 MET HG3  H 296.103  -4.467   3.799 1.00 . A A . 33 MET HG3  1 1 
        5 12912 1 1 33 MET N    N 294.490  -5.568   5.144 1.00 . A A . 33 MET N    1 1 
        5 12913 1 1 33 MET O    O 294.761  -3.656   8.117 1.00 . A A . 33 MET O    1 1 
        5 12914 1 1 33 MET SD   S 298.411  -3.890   3.747 1.00 . A A . 33 MET SD   1 1 
        5 12915 1 1 34 LYS C    C 292.167  -2.295   7.624 1.00 . A A . 34 LYS C    1 1 
        5 12916 1 1 34 LYS CA   C 293.257  -1.872   6.651 1.00 . A A . 34 LYS CA   1 1 
        5 12917 1 1 34 LYS CB   C 292.666  -1.027   5.523 1.00 . A A . 34 LYS CB   1 1 
        5 12918 1 1 34 LYS CD   C 293.804   1.196   5.759 1.00 . A A . 34 LYS CD   1 1 
        5 12919 1 1 34 LYS CE   C 294.083   2.419   4.900 1.00 . A A . 34 LYS CE   1 1 
        5 12920 1 1 34 LYS CG   C 293.663  -0.058   4.914 1.00 . A A . 34 LYS CG   1 1 
        5 12921 1 1 34 LYS H    H 293.873  -3.252   5.161 1.00 . A A . 34 LYS H    1 1 
        5 12922 1 1 34 LYS HA   H 293.988  -1.283   7.188 1.00 . A A . 34 LYS HA   1 1 
        5 12923 1 1 34 LYS HB2  H 292.308  -1.682   4.743 1.00 . A A . 34 LYS HB2  1 1 
        5 12924 1 1 34 LYS HB3  H 291.836  -0.457   5.913 1.00 . A A . 34 LYS HB3  1 1 
        5 12925 1 1 34 LYS HD2  H 292.886   1.355   6.305 1.00 . A A . 34 LYS HD2  1 1 
        5 12926 1 1 34 LYS HD3  H 294.618   1.061   6.454 1.00 . A A . 34 LYS HD3  1 1 
        5 12927 1 1 34 LYS HE2  H 294.506   2.093   3.961 1.00 . A A . 34 LYS HE2  1 1 
        5 12928 1 1 34 LYS HE3  H 293.152   2.933   4.715 1.00 . A A . 34 LYS HE3  1 1 
        5 12929 1 1 34 LYS HG2  H 294.623  -0.544   4.845 1.00 . A A . 34 LYS HG2  1 1 
        5 12930 1 1 34 LYS HG3  H 293.327   0.219   3.928 1.00 . A A . 34 LYS HG3  1 1 
        5 12931 1 1 34 LYS HZ1  H 295.197   4.185   4.950 1.00 . A A . 34 LYS HZ1  1 1 
        5 12932 1 1 34 LYS HZ2  H 295.942   2.883   5.731 1.00 . A A . 34 LYS HZ2  1 1 
        5 12933 1 1 34 LYS HZ3  H 294.645   3.680   6.468 1.00 . A A . 34 LYS HZ3  1 1 
        5 12934 1 1 34 LYS N    N 293.940  -3.044   6.117 1.00 . A A . 34 LYS N    1 1 
        5 12935 1 1 34 LYS NZ   N 295.033   3.357   5.558 1.00 . A A . 34 LYS NZ   1 1 
        5 12936 1 1 34 LYS O    O 291.817  -1.554   8.543 1.00 . A A . 34 LYS O    1 1 
        5 12937 1 1 35 ALA C    C 291.270  -4.589   9.570 1.00 . A A . 35 ALA C    1 1 
        5 12938 1 1 35 ALA CA   C 290.623  -4.047   8.298 1.00 . A A . 35 ALA CA   1 1 
        5 12939 1 1 35 ALA CB   C 289.850  -5.119   7.543 1.00 . A A . 35 ALA CB   1 1 
        5 12940 1 1 35 ALA H    H 291.980  -4.060   6.694 1.00 . A A . 35 ALA H    1 1 
        5 12941 1 1 35 ALA HA   H 289.941  -3.252   8.571 1.00 . A A . 35 ALA HA   1 1 
        5 12942 1 1 35 ALA HB1  H 289.072  -5.515   8.176 1.00 . A A . 35 ALA HB1  1 1 
        5 12943 1 1 35 ALA HB2  H 290.525  -5.914   7.249 1.00 . A A . 35 ALA HB2  1 1 
        5 12944 1 1 35 ALA HB3  H 289.406  -4.685   6.654 1.00 . A A . 35 ALA HB3  1 1 
        5 12945 1 1 35 ALA N    N 291.651  -3.502   7.430 1.00 . A A . 35 ALA N    1 1 
        5 12946 1 1 35 ALA O    O 290.831  -4.291  10.679 1.00 . A A . 35 ALA O    1 1 
        5 12947 1 1 36 TYR C    C 293.573  -4.712  11.394 1.00 . A A . 36 TYR C    1 1 
        5 12948 1 1 36 TYR CA   C 293.128  -5.870  10.518 1.00 . A A . 36 TYR CA   1 1 
        5 12949 1 1 36 TYR CB   C 294.362  -6.592   9.975 1.00 . A A . 36 TYR CB   1 1 
        5 12950 1 1 36 TYR CD1  C 294.560  -8.254  11.817 1.00 . A A . 36 TYR CD1  1 1 
        5 12951 1 1 36 TYR CD2  C 296.513  -7.022  11.237 1.00 . A A . 36 TYR CD2  1 1 
        5 12952 1 1 36 TYR CE1  C 295.265  -8.921  12.787 1.00 . A A . 36 TYR CE1  1 1 
        5 12953 1 1 36 TYR CE2  C 297.225  -7.682  12.206 1.00 . A A . 36 TYR CE2  1 1 
        5 12954 1 1 36 TYR CG   C 295.163  -7.301  11.028 1.00 . A A . 36 TYR CG   1 1 
        5 12955 1 1 36 TYR CZ   C 296.598  -8.634  12.982 1.00 . A A . 36 TYR CZ   1 1 
        5 12956 1 1 36 TYR H    H 292.679  -5.497   8.483 1.00 . A A . 36 TYR H    1 1 
        5 12957 1 1 36 TYR HA   H 292.504  -6.559  11.112 1.00 . A A . 36 TYR HA   1 1 
        5 12958 1 1 36 TYR HB2  H 294.054  -7.324   9.248 1.00 . A A . 36 TYR HB2  1 1 
        5 12959 1 1 36 TYR HB3  H 295.004  -5.870   9.500 1.00 . A A . 36 TYR HB3  1 1 
        5 12960 1 1 36 TYR HD1  H 293.517  -8.475  11.660 1.00 . A A . 36 TYR HD1  1 1 
        5 12961 1 1 36 TYR HD2  H 297.012  -6.281  10.629 1.00 . A A . 36 TYR HD2  1 1 
        5 12962 1 1 36 TYR HE1  H 294.769  -9.659  13.387 1.00 . A A . 36 TYR HE1  1 1 
        5 12963 1 1 36 TYR HE2  H 298.269  -7.452  12.347 1.00 . A A . 36 TYR HE2  1 1 
        5 12964 1 1 36 TYR HH   H 297.919  -8.687  14.373 1.00 . A A . 36 TYR HH   1 1 
        5 12965 1 1 36 TYR N    N 292.357  -5.336   9.395 1.00 . A A . 36 TYR N    1 1 
        5 12966 1 1 36 TYR O    O 293.563  -4.799  12.622 1.00 . A A . 36 TYR O    1 1 
        5 12967 1 1 36 TYR OH   O 297.303  -9.294  13.957 1.00 . A A . 36 TYR OH   1 1 
        5 12968 1 1 37 CYS C    C 293.149  -1.920  12.270 1.00 . A A . 37 CYS C    1 1 
        5 12969 1 1 37 CYS CA   C 294.331  -2.410  11.453 1.00 . A A . 37 CYS CA   1 1 
        5 12970 1 1 37 CYS CB   C 294.790  -1.340  10.465 1.00 . A A . 37 CYS CB   1 1 
        5 12971 1 1 37 CYS H    H 293.886  -3.588   9.765 1.00 . A A . 37 CYS H    1 1 
        5 12972 1 1 37 CYS HA   H 295.144  -2.664  12.118 1.00 . A A . 37 CYS HA   1 1 
        5 12973 1 1 37 CYS HB2  H 294.266  -1.475   9.530 1.00 . A A . 37 CYS HB2  1 1 
        5 12974 1 1 37 CYS HB3  H 294.559  -0.364  10.862 1.00 . A A . 37 CYS HB3  1 1 
        5 12975 1 1 37 CYS HG   H 296.834  -2.312  10.108 1.00 . A A . 37 CYS HG   1 1 
        5 12976 1 1 37 CYS N    N 293.928  -3.608  10.744 1.00 . A A . 37 CYS N    1 1 
        5 12977 1 1 37 CYS O    O 293.305  -1.388  13.369 1.00 . A A . 37 CYS O    1 1 
        5 12978 1 1 37 CYS SG   S 296.561  -1.391  10.115 1.00 . A A . 37 CYS SG   1 1 
        5 12979 1 1 38 GLU C    C 290.604  -2.638  13.659 1.00 . A A . 38 GLU C    1 1 
        5 12980 1 1 38 GLU CA   C 290.726  -1.791  12.401 1.00 . A A . 38 GLU CA   1 1 
        5 12981 1 1 38 GLU CB   C 289.536  -2.026  11.467 1.00 . A A . 38 GLU CB   1 1 
        5 12982 1 1 38 GLU CD   C 287.057  -1.869  11.915 1.00 . A A . 38 GLU CD   1 1 
        5 12983 1 1 38 GLU CG   C 288.358  -1.110  11.738 1.00 . A A . 38 GLU CG   1 1 
        5 12984 1 1 38 GLU H    H 291.908  -2.603  10.862 1.00 . A A . 38 GLU H    1 1 
        5 12985 1 1 38 GLU HA   H 290.776  -0.747  12.671 1.00 . A A . 38 GLU HA   1 1 
        5 12986 1 1 38 GLU HB2  H 289.860  -1.865  10.449 1.00 . A A . 38 GLU HB2  1 1 
        5 12987 1 1 38 GLU HB3  H 289.205  -3.048  11.569 1.00 . A A . 38 GLU HB3  1 1 
        5 12988 1 1 38 GLU HG2  H 288.554  -0.546  12.638 1.00 . A A . 38 GLU HG2  1 1 
        5 12989 1 1 38 GLU HG3  H 288.253  -0.433  10.904 1.00 . A A . 38 GLU HG3  1 1 
        5 12990 1 1 38 GLU N    N 291.957  -2.151  11.728 1.00 . A A . 38 GLU N    1 1 
        5 12991 1 1 38 GLU O    O 290.708  -2.131  14.776 1.00 . A A . 38 GLU O    1 1 
        5 12992 1 1 38 GLU OE1  O 286.757  -2.275  13.058 1.00 . A A . 38 GLU OE1  1 1 
        5 12993 1 1 38 GLU OE2  O 286.339  -2.058  10.911 1.00 . A A . 38 GLU OE2  1 1 
        5 12994 1 1 39 ARG C    C 291.380  -4.735  15.611 1.00 . A A . 39 ARG C    1 1 
        5 12995 1 1 39 ARG CA   C 290.318  -4.913  14.556 1.00 . A A . 39 ARG CA   1 1 
        5 12996 1 1 39 ARG CB   C 290.545  -6.325  14.005 1.00 . A A . 39 ARG CB   1 1 
        5 12997 1 1 39 ARG CD   C 289.865  -6.633  11.705 1.00 . A A . 39 ARG CD   1 1 
        5 12998 1 1 39 ARG CG   C 291.040  -6.426  12.610 1.00 . A A . 39 ARG CG   1 1 
        5 12999 1 1 39 ARG CZ   C 287.930  -8.147  11.470 1.00 . A A . 39 ARG CZ   1 1 
        5 13000 1 1 39 ARG H    H 290.352  -4.319  12.570 1.00 . A A . 39 ARG H    1 1 
        5 13001 1 1 39 ARG HA   H 289.339  -4.862  14.993 1.00 . A A . 39 ARG HA   1 1 
        5 13002 1 1 39 ARG HB2  H 291.240  -6.835  14.611 1.00 . A A . 39 ARG HB2  1 1 
        5 13003 1 1 39 ARG HB3  H 289.654  -6.834  14.031 1.00 . A A . 39 ARG HB3  1 1 
        5 13004 1 1 39 ARG HD2  H 289.249  -5.778  11.792 1.00 . A A . 39 ARG HD2  1 1 
        5 13005 1 1 39 ARG HD3  H 290.217  -6.737  10.703 1.00 . A A . 39 ARG HD3  1 1 
        5 13006 1 1 39 ARG HE   H 289.407  -8.371  12.796 1.00 . A A . 39 ARG HE   1 1 
        5 13007 1 1 39 ARG HG2  H 291.557  -5.521  12.342 1.00 . A A . 39 ARG HG2  1 1 
        5 13008 1 1 39 ARG HG3  H 291.701  -7.272  12.534 1.00 . A A . 39 ARG HG3  1 1 
        5 13009 1 1 39 ARG HH11 H 287.908  -6.569  10.204 1.00 . A A . 39 ARG HH11 1 1 
        5 13010 1 1 39 ARG HH12 H 286.574  -7.664  10.046 1.00 . A A . 39 ARG HH12 1 1 
        5 13011 1 1 39 ARG HH21 H 287.647  -9.804  12.591 1.00 . A A . 39 ARG HH21 1 1 
        5 13012 1 1 39 ARG HH22 H 286.426  -9.495  11.402 1.00 . A A . 39 ARG HH22 1 1 
        5 13013 1 1 39 ARG N    N 290.418  -3.943  13.468 1.00 . A A . 39 ARG N    1 1 
        5 13014 1 1 39 ARG NE   N 289.071  -7.805  12.069 1.00 . A A . 39 ARG NE   1 1 
        5 13015 1 1 39 ARG NH1  N 287.430  -7.398  10.494 1.00 . A A . 39 ARG NH1  1 1 
        5 13016 1 1 39 ARG NH2  N 287.282  -9.238  11.853 1.00 . A A . 39 ARG NH2  1 1 
        5 13017 1 1 39 ARG O    O 291.113  -4.574  16.801 1.00 . A A . 39 ARG O    1 1 
        5 13018 1 1 40 GLN C    C 294.046  -3.336  16.474 1.00 . A A . 40 GLN C    1 1 
        5 13019 1 1 40 GLN CA   C 293.784  -4.737  15.942 1.00 . A A . 40 GLN CA   1 1 
        5 13020 1 1 40 GLN CB   C 294.993  -5.208  15.143 1.00 . A A . 40 GLN CB   1 1 
        5 13021 1 1 40 GLN CD   C 295.365  -7.675  15.493 1.00 . A A . 40 GLN CD   1 1 
        5 13022 1 1 40 GLN CG   C 294.824  -6.601  14.570 1.00 . A A . 40 GLN CG   1 1 
        5 13023 1 1 40 GLN H    H 292.672  -4.953  14.152 1.00 . A A . 40 GLN H    1 1 
        5 13024 1 1 40 GLN HA   H 293.649  -5.403  16.778 1.00 . A A . 40 GLN HA   1 1 
        5 13025 1 1 40 GLN HB2  H 295.161  -4.523  14.325 1.00 . A A . 40 GLN HB2  1 1 
        5 13026 1 1 40 GLN HB3  H 295.860  -5.208  15.786 1.00 . A A . 40 GLN HB3  1 1 
        5 13027 1 1 40 GLN HE21 H 297.108  -6.728  15.615 1.00 . A A . 40 GLN HE21 1 1 
        5 13028 1 1 40 GLN HE22 H 296.989  -8.196  16.516 1.00 . A A . 40 GLN HE22 1 1 
        5 13029 1 1 40 GLN HG2  H 293.772  -6.785  14.408 1.00 . A A . 40 GLN HG2  1 1 
        5 13030 1 1 40 GLN HG3  H 295.348  -6.653  13.627 1.00 . A A . 40 GLN HG3  1 1 
        5 13031 1 1 40 GLN N    N 292.589  -4.823  15.121 1.00 . A A . 40 GLN N    1 1 
        5 13032 1 1 40 GLN NE2  N 296.614  -7.517  15.917 1.00 . A A . 40 GLN NE2  1 1 
        5 13033 1 1 40 GLN O    O 294.294  -3.162  17.667 1.00 . A A . 40 GLN O    1 1 
        5 13034 1 1 40 GLN OE1  O 294.669  -8.636  15.822 1.00 . A A . 40 GLN OE1  1 1 
        5 13035 1 1 41 GLY C    C 295.692  -0.544  15.510 1.00 . A A . 41 GLY C    1 1 
        5 13036 1 1 41 GLY CA   C 294.329  -0.986  16.016 1.00 . A A . 41 GLY CA   1 1 
        5 13037 1 1 41 GLY H    H 293.870  -2.502  14.642 1.00 . A A . 41 GLY H    1 1 
        5 13038 1 1 41 GLY HA2  H 293.571  -0.323  15.622 1.00 . A A . 41 GLY HA2  1 1 
        5 13039 1 1 41 GLY HA3  H 294.320  -0.938  17.094 1.00 . A A . 41 GLY HA3  1 1 
        5 13040 1 1 41 GLY N    N 294.038  -2.341  15.595 1.00 . A A . 41 GLY N    1 1 
        5 13041 1 1 41 GLY O    O 296.203   0.506  15.897 1.00 . A A . 41 GLY O    1 1 
        5 13042 1 1 42 LEU C    C 297.620   0.184  13.274 1.00 . A A . 42 LEU C    1 1 
        5 13043 1 1 42 LEU CA   C 297.596  -1.109  14.075 1.00 . A A . 42 LEU CA   1 1 
        5 13044 1 1 42 LEU CB   C 298.021  -2.277  13.184 1.00 . A A . 42 LEU CB   1 1 
        5 13045 1 1 42 LEU CD1  C 297.777  -4.767  13.045 1.00 . A A . 42 LEU CD1  1 1 
        5 13046 1 1 42 LEU CD2  C 299.647  -3.743  14.365 1.00 . A A . 42 LEU CD2  1 1 
        5 13047 1 1 42 LEU CG   C 298.203  -3.599  13.921 1.00 . A A . 42 LEU CG   1 1 
        5 13048 1 1 42 LEU H    H 295.820  -2.198  14.391 1.00 . A A . 42 LEU H    1 1 
        5 13049 1 1 42 LEU HA   H 298.300  -1.026  14.890 1.00 . A A . 42 LEU HA   1 1 
        5 13050 1 1 42 LEU HB2  H 297.272  -2.407  12.424 1.00 . A A . 42 LEU HB2  1 1 
        5 13051 1 1 42 LEU HB3  H 298.960  -2.030  12.701 1.00 . A A . 42 LEU HB3  1 1 
        5 13052 1 1 42 LEU HD11 H 298.431  -4.833  12.188 1.00 . A A . 42 LEU HD11 1 1 
        5 13053 1 1 42 LEU HD12 H 296.760  -4.614  12.711 1.00 . A A . 42 LEU HD12 1 1 
        5 13054 1 1 42 LEU HD13 H 297.835  -5.683  13.614 1.00 . A A . 42 LEU HD13 1 1 
        5 13055 1 1 42 LEU HD21 H 299.684  -4.271  15.306 1.00 . A A . 42 LEU HD21 1 1 
        5 13056 1 1 42 LEU HD22 H 300.083  -2.759  14.485 1.00 . A A . 42 LEU HD22 1 1 
        5 13057 1 1 42 LEU HD23 H 300.201  -4.293  13.619 1.00 . A A . 42 LEU HD23 1 1 
        5 13058 1 1 42 LEU HG   H 297.580  -3.599  14.804 1.00 . A A . 42 LEU HG   1 1 
        5 13059 1 1 42 LEU N    N 296.282  -1.373  14.645 1.00 . A A . 42 LEU N    1 1 
        5 13060 1 1 42 LEU O    O 296.584   0.780  12.979 1.00 . A A . 42 LEU O    1 1 
        5 13061 1 1 43 SER C    C 298.955   1.556  10.681 1.00 . A A . 43 SER C    1 1 
        5 13062 1 1 43 SER CA   C 299.057   1.821  12.179 1.00 . A A . 43 SER CA   1 1 
        5 13063 1 1 43 SER CB   C 300.446   2.372  12.506 1.00 . A A . 43 SER CB   1 1 
        5 13064 1 1 43 SER H    H 299.593   0.061  13.229 1.00 . A A . 43 SER H    1 1 
        5 13065 1 1 43 SER HA   H 298.310   2.545  12.466 1.00 . A A . 43 SER HA   1 1 
        5 13066 1 1 43 SER HB2  H 300.487   2.650  13.548 1.00 . A A . 43 SER HB2  1 1 
        5 13067 1 1 43 SER HB3  H 301.185   1.607  12.311 1.00 . A A . 43 SER HB3  1 1 
        5 13068 1 1 43 SER HG   H 300.022   4.138  11.772 1.00 . A A . 43 SER HG   1 1 
        5 13069 1 1 43 SER N    N 298.829   0.600  12.940 1.00 . A A . 43 SER N    1 1 
        5 13070 1 1 43 SER O    O 298.543   2.421   9.908 1.00 . A A . 43 SER O    1 1 
        5 13071 1 1 43 SER OG   O 300.746   3.510  11.717 1.00 . A A . 43 SER OG   1 1 
        5 13072 1 1 44 MET C    C 300.661   0.356   8.197 1.00 . A A . 44 MET C    1 1 
        5 13073 1 1 44 MET CA   C 299.365  -0.074   8.893 1.00 . A A . 44 MET CA   1 1 
        5 13074 1 1 44 MET CB   C 298.159   0.446   8.116 1.00 . A A . 44 MET CB   1 1 
        5 13075 1 1 44 MET CE   C 297.362  -0.984   4.355 1.00 . A A . 44 MET CE   1 1 
        5 13076 1 1 44 MET CG   C 297.679  -0.543   7.065 1.00 . A A . 44 MET CG   1 1 
        5 13077 1 1 44 MET H    H 299.694  -0.269  10.969 1.00 . A A . 44 MET H    1 1 
        5 13078 1 1 44 MET HA   H 299.319  -1.158   8.909 1.00 . A A . 44 MET HA   1 1 
        5 13079 1 1 44 MET HB2  H 297.352   0.639   8.804 1.00 . A A . 44 MET HB2  1 1 
        5 13080 1 1 44 MET HB3  H 298.430   1.364   7.619 1.00 . A A . 44 MET HB3  1 1 
        5 13081 1 1 44 MET HE1  H 298.391  -1.307   4.442 1.00 . A A . 44 MET HE1  1 1 
        5 13082 1 1 44 MET HE2  H 297.198  -0.569   3.373 1.00 . A A . 44 MET HE2  1 1 
        5 13083 1 1 44 MET HE3  H 296.707  -1.830   4.502 1.00 . A A . 44 MET HE3  1 1 
        5 13084 1 1 44 MET HG2  H 298.515  -1.160   6.770 1.00 . A A . 44 MET HG2  1 1 
        5 13085 1 1 44 MET HG3  H 296.913  -1.169   7.498 1.00 . A A . 44 MET HG3  1 1 
        5 13086 1 1 44 MET N    N 299.362   0.355  10.290 1.00 . A A . 44 MET N    1 1 
        5 13087 1 1 44 MET O    O 301.076  -0.246   7.206 1.00 . A A . 44 MET O    1 1 
        5 13088 1 1 44 MET SD   S 297.018   0.261   5.596 1.00 . A A . 44 MET SD   1 1 
        5 13089 1 1 45 ARG C    C 303.710   1.237   9.064 1.00 . A A . 45 ARG C    1 1 
        5 13090 1 1 45 ARG CA   C 302.589   1.851   8.230 1.00 . A A . 45 ARG CA   1 1 
        5 13091 1 1 45 ARG CB   C 302.645   3.370   8.279 1.00 . A A . 45 ARG CB   1 1 
        5 13092 1 1 45 ARG CD   C 304.279   4.281   6.623 1.00 . A A . 45 ARG CD   1 1 
        5 13093 1 1 45 ARG CG   C 302.818   4.014   6.918 1.00 . A A . 45 ARG CG   1 1 
        5 13094 1 1 45 ARG CZ   C 304.161   5.076   4.292 1.00 . A A . 45 ARG CZ   1 1 
        5 13095 1 1 45 ARG H    H 300.955   1.784   9.558 1.00 . A A . 45 ARG H    1 1 
        5 13096 1 1 45 ARG HA   H 302.678   1.528   7.213 1.00 . A A . 45 ARG HA   1 1 
        5 13097 1 1 45 ARG HB2  H 301.729   3.724   8.701 1.00 . A A . 45 ARG HB2  1 1 
        5 13098 1 1 45 ARG HB3  H 303.467   3.671   8.906 1.00 . A A . 45 ARG HB3  1 1 
        5 13099 1 1 45 ARG HD2  H 304.752   4.630   7.528 1.00 . A A . 45 ARG HD2  1 1 
        5 13100 1 1 45 ARG HD3  H 304.742   3.357   6.309 1.00 . A A . 45 ARG HD3  1 1 
        5 13101 1 1 45 ARG HE   H 304.807   6.159   5.840 1.00 . A A . 45 ARG HE   1 1 
        5 13102 1 1 45 ARG HG2  H 302.421   3.352   6.163 1.00 . A A . 45 ARG HG2  1 1 
        5 13103 1 1 45 ARG HG3  H 302.278   4.950   6.901 1.00 . A A . 45 ARG HG3  1 1 
        5 13104 1 1 45 ARG HH11 H 303.550   3.166   4.555 1.00 . A A . 45 ARG HH11 1 1 
        5 13105 1 1 45 ARG HH12 H 303.470   3.754   2.929 1.00 . A A . 45 ARG HH12 1 1 
        5 13106 1 1 45 ARG HH21 H 304.700   6.932   3.701 1.00 . A A . 45 ARG HH21 1 1 
        5 13107 1 1 45 ARG HH22 H 304.121   5.891   2.444 1.00 . A A . 45 ARG HH22 1 1 
        5 13108 1 1 45 ARG N    N 301.317   1.372   8.752 1.00 . A A . 45 ARG N    1 1 
        5 13109 1 1 45 ARG NE   N 304.455   5.283   5.575 1.00 . A A . 45 ARG NE   1 1 
        5 13110 1 1 45 ARG NH1  N 303.688   3.902   3.893 1.00 . A A . 45 ARG NH1  1 1 
        5 13111 1 1 45 ARG NH2  N 304.343   6.046   3.406 1.00 . A A . 45 ARG NH2  1 1 
        5 13112 1 1 45 ARG O    O 304.806   0.960   8.578 1.00 . A A . 45 ARG O    1 1 
        5 13113 1 1 46 GLN C    C 304.061  -1.139  11.279 1.00 . A A . 46 GLN C    1 1 
        5 13114 1 1 46 GLN CA   C 304.260   0.370  11.300 1.00 . A A . 46 GLN CA   1 1 
        5 13115 1 1 46 GLN CB   C 303.894   0.886  12.668 1.00 . A A . 46 GLN CB   1 1 
        5 13116 1 1 46 GLN CD   C 304.711  -0.614  14.517 1.00 . A A . 46 GLN CD   1 1 
        5 13117 1 1 46 GLN CG   C 304.963   0.644  13.716 1.00 . A A . 46 GLN CG   1 1 
        5 13118 1 1 46 GLN H    H 302.466   1.223  10.616 1.00 . A A . 46 GLN H    1 1 
        5 13119 1 1 46 GLN HA   H 305.281   0.619  11.074 1.00 . A A . 46 GLN HA   1 1 
        5 13120 1 1 46 GLN HB2  H 303.717   1.942  12.590 1.00 . A A . 46 GLN HB2  1 1 
        5 13121 1 1 46 GLN HB3  H 302.978   0.393  12.979 1.00 . A A . 46 GLN HB3  1 1 
        5 13122 1 1 46 GLN HE21 H 302.847  -0.033  14.881 1.00 . A A . 46 GLN HE21 1 1 
        5 13123 1 1 46 GLN HE22 H 303.306  -1.555  15.549 1.00 . A A . 46 GLN HE22 1 1 
        5 13124 1 1 46 GLN HG2  H 305.916   0.550  13.219 1.00 . A A . 46 GLN HG2  1 1 
        5 13125 1 1 46 GLN HG3  H 304.988   1.487  14.392 1.00 . A A . 46 GLN HG3  1 1 
        5 13126 1 1 46 GLN N    N 303.373   0.994  10.329 1.00 . A A . 46 GLN N    1 1 
        5 13127 1 1 46 GLN NE2  N 303.500  -0.747  15.038 1.00 . A A . 46 GLN NE2  1 1 
        5 13128 1 1 46 GLN O    O 304.610  -1.878  12.096 1.00 . A A . 46 GLN O    1 1 
        5 13129 1 1 46 GLN OE1  O 305.595  -1.458  14.666 1.00 . A A . 46 GLN OE1  1 1 
        5 13130 1 1 47 ILE C    C 303.257  -3.418   8.772 1.00 . A A . 47 ILE C    1 1 
        5 13131 1 1 47 ILE CA   C 302.869  -2.948  10.155 1.00 . A A . 47 ILE CA   1 1 
        5 13132 1 1 47 ILE CB   C 301.347  -3.073  10.282 1.00 . A A . 47 ILE CB   1 1 
        5 13133 1 1 47 ILE CD1  C 301.080  -5.576   9.876 1.00 . A A . 47 ILE CD1  1 1 
        5 13134 1 1 47 ILE CG1  C 300.853  -4.419  10.777 1.00 . A A . 47 ILE CG1  1 1 
        5 13135 1 1 47 ILE CG2  C 300.694  -2.775   8.961 1.00 . A A . 47 ILE CG2  1 1 
        5 13136 1 1 47 ILE H    H 302.840  -0.893   9.750 1.00 . A A . 47 ILE H    1 1 
        5 13137 1 1 47 ILE HA   H 303.333  -3.565  10.909 1.00 . A A . 47 ILE HA   1 1 
        5 13138 1 1 47 ILE HB   H 301.034  -2.320  10.981 1.00 . A A . 47 ILE HB   1 1 
        5 13139 1 1 47 ILE HD11 H 300.137  -6.128   9.808 1.00 . A A . 47 ILE HD11 1 1 
        5 13140 1 1 47 ILE HD12 H 301.850  -6.208  10.286 1.00 . A A . 47 ILE HD12 1 1 
        5 13141 1 1 47 ILE HD13 H 301.365  -5.221   8.904 1.00 . A A . 47 ILE HD13 1 1 
        5 13142 1 1 47 ILE HG12 H 301.302  -4.660  11.725 1.00 . A A . 47 ILE HG12 1 1 
        5 13143 1 1 47 ILE HG13 H 299.783  -4.330  10.865 1.00 . A A . 47 ILE HG13 1 1 
        5 13144 1 1 47 ILE HG21 H 300.959  -3.537   8.245 1.00 . A A . 47 ILE HG21 1 1 
        5 13145 1 1 47 ILE HG22 H 301.041  -1.819   8.614 1.00 . A A . 47 ILE HG22 1 1 
        5 13146 1 1 47 ILE HG23 H 299.625  -2.761   9.090 1.00 . A A . 47 ILE HG23 1 1 
        5 13147 1 1 47 ILE N    N 303.236  -1.559  10.343 1.00 . A A . 47 ILE N    1 1 
        5 13148 1 1 47 ILE O    O 303.114  -2.693   7.787 1.00 . A A . 47 ILE O    1 1 
        5 13149 1 1 48 ARG C    C 303.336  -6.598   7.447 1.00 . A A . 48 ARG C    1 1 
        5 13150 1 1 48 ARG CA   C 304.011  -5.261   7.453 1.00 . A A . 48 ARG CA   1 1 
        5 13151 1 1 48 ARG CB   C 305.513  -5.411   7.302 1.00 . A A . 48 ARG CB   1 1 
        5 13152 1 1 48 ARG CD   C 305.684  -3.563   5.669 1.00 . A A . 48 ARG CD   1 1 
        5 13153 1 1 48 ARG CG   C 306.194  -4.105   6.982 1.00 . A A . 48 ARG CG   1 1 
        5 13154 1 1 48 ARG CZ   C 305.560  -1.115   5.930 1.00 . A A . 48 ARG CZ   1 1 
        5 13155 1 1 48 ARG H    H 303.725  -5.182   9.517 1.00 . A A . 48 ARG H    1 1 
        5 13156 1 1 48 ARG HA   H 303.621  -4.654   6.640 1.00 . A A . 48 ARG HA   1 1 
        5 13157 1 1 48 ARG HB2  H 305.928  -5.797   8.215 1.00 . A A . 48 ARG HB2  1 1 
        5 13158 1 1 48 ARG HB3  H 305.708  -6.103   6.498 1.00 . A A . 48 ARG HB3  1 1 
        5 13159 1 1 48 ARG HD2  H 306.520  -3.412   5.022 1.00 . A A . 48 ARG HD2  1 1 
        5 13160 1 1 48 ARG HD3  H 305.023  -4.296   5.229 1.00 . A A . 48 ARG HD3  1 1 
        5 13161 1 1 48 ARG HE   H 303.986  -2.340   5.861 1.00 . A A . 48 ARG HE   1 1 
        5 13162 1 1 48 ARG HG2  H 305.982  -3.395   7.767 1.00 . A A . 48 ARG HG2  1 1 
        5 13163 1 1 48 ARG HG3  H 307.258  -4.267   6.911 1.00 . A A . 48 ARG HG3  1 1 
        5 13164 1 1 48 ARG HH11 H 307.441  -1.846   5.796 1.00 . A A . 48 ARG HH11 1 1 
        5 13165 1 1 48 ARG HH12 H 307.323  -0.128   5.973 1.00 . A A . 48 ARG HH12 1 1 
        5 13166 1 1 48 ARG HH21 H 303.832  -0.081   6.095 1.00 . A A . 48 ARG HH21 1 1 
        5 13167 1 1 48 ARG HH22 H 305.276   0.874   6.144 1.00 . A A . 48 ARG HH22 1 1 
        5 13168 1 1 48 ARG N    N 303.677  -4.644   8.702 1.00 . A A . 48 ARG N    1 1 
        5 13169 1 1 48 ARG NE   N 304.964  -2.302   5.829 1.00 . A A . 48 ARG NE   1 1 
        5 13170 1 1 48 ARG NH1  N 306.884  -1.023   5.897 1.00 . A A . 48 ARG NH1  1 1 
        5 13171 1 1 48 ARG NH2  N 304.829  -0.018   6.068 1.00 . A A . 48 ARG NH2  1 1 
        5 13172 1 1 48 ARG O    O 303.627  -7.455   8.280 1.00 . A A . 48 ARG O    1 1 
        5 13173 1 1 49 PHE C    C 302.546  -9.010   5.648 1.00 . A A . 49 PHE C    1 1 
        5 13174 1 1 49 PHE CA   C 301.744  -8.051   6.475 1.00 . A A . 49 PHE CA   1 1 
        5 13175 1 1 49 PHE CB   C 300.352  -7.948   5.837 1.00 . A A . 49 PHE CB   1 1 
        5 13176 1 1 49 PHE CD1  C 299.652  -6.207   7.497 1.00 . A A . 49 PHE CD1  1 1 
        5 13177 1 1 49 PHE CD2  C 298.045  -7.767   6.703 1.00 . A A . 49 PHE CD2  1 1 
        5 13178 1 1 49 PHE CE1  C 298.708  -5.627   8.291 1.00 . A A . 49 PHE CE1  1 1 
        5 13179 1 1 49 PHE CE2  C 297.092  -7.182   7.500 1.00 . A A . 49 PHE CE2  1 1 
        5 13180 1 1 49 PHE CG   C 299.333  -7.289   6.695 1.00 . A A . 49 PHE CG   1 1 
        5 13181 1 1 49 PHE CZ   C 297.435  -6.107   8.300 1.00 . A A . 49 PHE CZ   1 1 
        5 13182 1 1 49 PHE H    H 302.235  -6.095   5.867 1.00 . A A . 49 PHE H    1 1 
        5 13183 1 1 49 PHE HA   H 301.640  -8.407   7.500 1.00 . A A . 49 PHE HA   1 1 
        5 13184 1 1 49 PHE HB2  H 300.404  -7.417   4.917 1.00 . A A . 49 PHE HB2  1 1 
        5 13185 1 1 49 PHE HB3  H 299.998  -8.943   5.622 1.00 . A A . 49 PHE HB3  1 1 
        5 13186 1 1 49 PHE HD1  H 300.654  -5.819   7.517 1.00 . A A . 49 PHE HD1  1 1 
        5 13187 1 1 49 PHE HD2  H 297.788  -8.603   6.068 1.00 . A A . 49 PHE HD2  1 1 
        5 13188 1 1 49 PHE HE1  H 298.971  -4.784   8.902 1.00 . A A . 49 PHE HE1  1 1 
        5 13189 1 1 49 PHE HE2  H 296.085  -7.558   7.497 1.00 . A A . 49 PHE HE2  1 1 
        5 13190 1 1 49 PHE HZ   H 296.715  -5.649   8.934 1.00 . A A . 49 PHE HZ   1 1 
        5 13191 1 1 49 PHE N    N 302.433  -6.794   6.522 1.00 . A A . 49 PHE N    1 1 
        5 13192 1 1 49 PHE O    O 303.066  -8.643   4.604 1.00 . A A . 49 PHE O    1 1 
        5 13193 1 1 50 ARG C    C 302.336 -12.311   5.029 1.00 . A A . 50 ARG C    1 1 
        5 13194 1 1 50 ARG CA   C 303.325 -11.228   5.318 1.00 . A A . 50 ARG CA   1 1 
        5 13195 1 1 50 ARG CB   C 304.528 -11.798   6.053 1.00 . A A . 50 ARG CB   1 1 
        5 13196 1 1 50 ARG CD   C 305.942 -13.817   5.573 1.00 . A A . 50 ARG CD   1 1 
        5 13197 1 1 50 ARG CG   C 305.532 -12.428   5.135 1.00 . A A . 50 ARG CG   1 1 
        5 13198 1 1 50 ARG CZ   C 307.072 -14.836   7.515 1.00 . A A . 50 ARG CZ   1 1 
        5 13199 1 1 50 ARG H    H 302.216 -10.502   6.915 1.00 . A A . 50 ARG H    1 1 
        5 13200 1 1 50 ARG HA   H 303.648 -10.791   4.386 1.00 . A A . 50 ARG HA   1 1 
        5 13201 1 1 50 ARG HB2  H 305.017 -11.012   6.549 1.00 . A A . 50 ARG HB2  1 1 
        5 13202 1 1 50 ARG HB3  H 304.198 -12.531   6.766 1.00 . A A . 50 ARG HB3  1 1 
        5 13203 1 1 50 ARG HD2  H 305.058 -14.374   5.836 1.00 . A A . 50 ARG HD2  1 1 
        5 13204 1 1 50 ARG HD3  H 306.428 -14.294   4.744 1.00 . A A . 50 ARG HD3  1 1 
        5 13205 1 1 50 ARG HE   H 307.352 -12.964   6.878 1.00 . A A . 50 ARG HE   1 1 
        5 13206 1 1 50 ARG HG2  H 305.092 -12.484   4.178 1.00 . A A . 50 ARG HG2  1 1 
        5 13207 1 1 50 ARG HG3  H 306.404 -11.805   5.088 1.00 . A A . 50 ARG HG3  1 1 
        5 13208 1 1 50 ARG HH11 H 305.775 -16.063   6.566 1.00 . A A . 50 ARG HH11 1 1 
        5 13209 1 1 50 ARG HH12 H 306.587 -16.754   7.930 1.00 . A A . 50 ARG HH12 1 1 
        5 13210 1 1 50 ARG HH21 H 308.421 -13.875   8.674 1.00 . A A . 50 ARG HH21 1 1 
        5 13211 1 1 50 ARG HH22 H 308.087 -15.513   9.126 1.00 . A A . 50 ARG HH22 1 1 
        5 13212 1 1 50 ARG N    N 302.635 -10.232   6.078 1.00 . A A . 50 ARG N    1 1 
        5 13213 1 1 50 ARG NE   N 306.863 -13.796   6.709 1.00 . A A . 50 ARG NE   1 1 
        5 13214 1 1 50 ARG NH1  N 306.424 -15.978   7.320 1.00 . A A . 50 ARG NH1  1 1 
        5 13215 1 1 50 ARG NH2  N 307.930 -14.732   8.521 1.00 . A A . 50 ARG NH2  1 1 
        5 13216 1 1 50 ARG O    O 301.497 -12.625   5.848 1.00 . A A . 50 ARG O    1 1 
        5 13217 1 1 51 PHE C    C 302.131 -15.204   3.829 1.00 . A A . 51 PHE C    1 1 
        5 13218 1 1 51 PHE CA   C 301.496 -13.889   3.461 1.00 . A A . 51 PHE CA   1 1 
        5 13219 1 1 51 PHE CB   C 301.134 -13.784   1.974 1.00 . A A . 51 PHE CB   1 1 
        5 13220 1 1 51 PHE CD1  C 299.683 -15.819   1.700 1.00 . A A . 51 PHE CD1  1 1 
        5 13221 1 1 51 PHE CD2  C 301.567 -15.578   0.264 1.00 . A A . 51 PHE CD2  1 1 
        5 13222 1 1 51 PHE CE1  C 299.362 -17.014   1.085 1.00 . A A . 51 PHE CE1  1 1 
        5 13223 1 1 51 PHE CE2  C 301.252 -16.772  -0.356 1.00 . A A . 51 PHE CE2  1 1 
        5 13224 1 1 51 PHE CG   C 300.789 -15.088   1.299 1.00 . A A . 51 PHE CG   1 1 
        5 13225 1 1 51 PHE CZ   C 300.148 -17.492   0.055 1.00 . A A . 51 PHE CZ   1 1 
        5 13226 1 1 51 PHE H    H 303.082 -12.527   3.227 1.00 . A A . 51 PHE H    1 1 
        5 13227 1 1 51 PHE HA   H 300.594 -13.766   4.054 1.00 . A A . 51 PHE HA   1 1 
        5 13228 1 1 51 PHE HB2  H 300.277 -13.138   1.875 1.00 . A A . 51 PHE HB2  1 1 
        5 13229 1 1 51 PHE HB3  H 301.954 -13.345   1.457 1.00 . A A . 51 PHE HB3  1 1 
        5 13230 1 1 51 PHE HD1  H 299.065 -15.445   2.503 1.00 . A A . 51 PHE HD1  1 1 
        5 13231 1 1 51 PHE HD2  H 302.427 -15.018  -0.061 1.00 . A A . 51 PHE HD2  1 1 
        5 13232 1 1 51 PHE HE1  H 298.497 -17.575   1.410 1.00 . A A . 51 PHE HE1  1 1 
        5 13233 1 1 51 PHE HE2  H 301.868 -17.142  -1.162 1.00 . A A . 51 PHE HE2  1 1 
        5 13234 1 1 51 PHE HZ   H 299.899 -18.425  -0.428 1.00 . A A . 51 PHE HZ   1 1 
        5 13235 1 1 51 PHE N    N 302.413 -12.854   3.864 1.00 . A A . 51 PHE N    1 1 
        5 13236 1 1 51 PHE O    O 303.335 -15.259   4.054 1.00 . A A . 51 PHE O    1 1 
        5 13237 1 1 52 ASP C    C 303.179 -17.688   3.715 1.00 . A A . 52 ASP C    1 1 
        5 13238 1 1 52 ASP CA   C 301.822 -17.525   4.384 1.00 . A A . 52 ASP CA   1 1 
        5 13239 1 1 52 ASP CB   C 300.878 -18.652   3.970 1.00 . A A . 52 ASP CB   1 1 
        5 13240 1 1 52 ASP CG   C 301.119 -19.927   4.753 1.00 . A A . 52 ASP CG   1 1 
        5 13241 1 1 52 ASP H    H 300.377 -16.047   3.779 1.00 . A A . 52 ASP H    1 1 
        5 13242 1 1 52 ASP HA   H 301.943 -17.517   5.455 1.00 . A A . 52 ASP HA   1 1 
        5 13243 1 1 52 ASP HB2  H 299.859 -18.338   4.135 1.00 . A A . 52 ASP HB2  1 1 
        5 13244 1 1 52 ASP HB3  H 301.021 -18.861   2.923 1.00 . A A . 52 ASP HB3  1 1 
        5 13245 1 1 52 ASP N    N 301.312 -16.231   3.961 1.00 . A A . 52 ASP N    1 1 
        5 13246 1 1 52 ASP O    O 303.301 -18.106   2.564 1.00 . A A . 52 ASP O    1 1 
        5 13247 1 1 52 ASP OD1  O 300.786 -19.958   5.956 1.00 . A A . 52 ASP OD1  1 1 
        5 13248 1 1 52 ASP OD2  O 301.643 -20.896   4.164 1.00 . A A . 52 ASP OD2  1 1 
        5 13249 1 1 53 GLY C    C 305.786 -16.485   2.774 1.00 . A A . 53 GLY C    1 1 
        5 13250 1 1 53 GLY CA   C 305.564 -17.294   4.042 1.00 . A A . 53 GLY CA   1 1 
        5 13251 1 1 53 GLY H    H 303.992 -16.972   5.397 1.00 . A A . 53 GLY H    1 1 
        5 13252 1 1 53 GLY HA2  H 306.185 -16.885   4.825 1.00 . A A . 53 GLY HA2  1 1 
        5 13253 1 1 53 GLY HA3  H 305.861 -18.310   3.865 1.00 . A A . 53 GLY HA3  1 1 
        5 13254 1 1 53 GLY N    N 304.194 -17.282   4.489 1.00 . A A . 53 GLY N    1 1 
        5 13255 1 1 53 GLY O    O 306.238 -17.038   1.771 1.00 . A A . 53 GLY O    1 1 
        5 13256 1 1 54 GLN C    C 305.417 -12.887   1.934 1.00 . A A . 54 GLN C    1 1 
        5 13257 1 1 54 GLN CA   C 305.712 -14.345   1.612 1.00 . A A . 54 GLN CA   1 1 
        5 13258 1 1 54 GLN CB   C 304.826 -14.814   0.460 1.00 . A A . 54 GLN CB   1 1 
        5 13259 1 1 54 GLN CD   C 306.130 -16.038  -1.318 1.00 . A A . 54 GLN CD   1 1 
        5 13260 1 1 54 GLN CG   C 305.495 -14.728  -0.900 1.00 . A A . 54 GLN CG   1 1 
        5 13261 1 1 54 GLN H    H 305.149 -14.719   3.610 1.00 . A A . 54 GLN H    1 1 
        5 13262 1 1 54 GLN HA   H 306.750 -14.435   1.324 1.00 . A A . 54 GLN HA   1 1 
        5 13263 1 1 54 GLN HB2  H 304.542 -15.841   0.634 1.00 . A A . 54 GLN HB2  1 1 
        5 13264 1 1 54 GLN HB3  H 303.937 -14.201   0.439 1.00 . A A . 54 GLN HB3  1 1 
        5 13265 1 1 54 GLN HE21 H 307.899 -15.151  -1.496 1.00 . A A . 54 GLN HE21 1 1 
        5 13266 1 1 54 GLN HE22 H 307.867 -16.841  -1.854 1.00 . A A . 54 GLN HE22 1 1 
        5 13267 1 1 54 GLN HG2  H 304.753 -14.452  -1.636 1.00 . A A . 54 GLN HG2  1 1 
        5 13268 1 1 54 GLN HG3  H 306.263 -13.968  -0.862 1.00 . A A . 54 GLN HG3  1 1 
        5 13269 1 1 54 GLN N    N 305.498 -15.171   2.795 1.00 . A A . 54 GLN N    1 1 
        5 13270 1 1 54 GLN NE2  N 307.430 -16.007  -1.583 1.00 . A A . 54 GLN NE2  1 1 
        5 13271 1 1 54 GLN O    O 304.255 -12.494   2.039 1.00 . A A . 54 GLN O    1 1 
        5 13272 1 1 54 GLN OE1  O 305.460 -17.068  -1.401 1.00 . A A . 54 GLN OE1  1 1 
        5 13273 1 1 55 PRO C    C 305.163 -10.004   1.655 1.00 . A A . 55 PRO C    1 1 
        5 13274 1 1 55 PRO CA   C 306.318 -10.640   2.419 1.00 . A A . 55 PRO CA   1 1 
        5 13275 1 1 55 PRO CB   C 307.664 -10.028   1.995 1.00 . A A . 55 PRO CB   1 1 
        5 13276 1 1 55 PRO CD   C 307.877 -12.429   1.997 1.00 . A A . 55 PRO CD   1 1 
        5 13277 1 1 55 PRO CG   C 308.496 -11.166   1.479 1.00 . A A . 55 PRO CG   1 1 
        5 13278 1 1 55 PRO HA   H 306.170 -10.488   3.479 1.00 . A A . 55 PRO HA   1 1 
        5 13279 1 1 55 PRO HB2  H 307.495  -9.288   1.229 1.00 . A A . 55 PRO HB2  1 1 
        5 13280 1 1 55 PRO HB3  H 308.129  -9.561   2.852 1.00 . A A . 55 PRO HB3  1 1 
        5 13281 1 1 55 PRO HD2  H 308.018 -13.233   1.291 1.00 . A A . 55 PRO HD2  1 1 
        5 13282 1 1 55 PRO HD3  H 308.282 -12.692   2.960 1.00 . A A . 55 PRO HD3  1 1 
        5 13283 1 1 55 PRO HG2  H 308.481 -11.170   0.401 1.00 . A A . 55 PRO HG2  1 1 
        5 13284 1 1 55 PRO HG3  H 309.510 -11.071   1.840 1.00 . A A . 55 PRO HG3  1 1 
        5 13285 1 1 55 PRO N    N 306.466 -12.059   2.102 1.00 . A A . 55 PRO N    1 1 
        5 13286 1 1 55 PRO O    O 304.903 -10.357   0.505 1.00 . A A . 55 PRO O    1 1 
        5 13287 1 1 56 ILE C    C 303.489  -6.948   1.439 1.00 . A A . 56 ILE C    1 1 
        5 13288 1 1 56 ILE CA   C 303.308  -8.437   1.670 1.00 . A A . 56 ILE CA   1 1 
        5 13289 1 1 56 ILE CB   C 302.022  -8.628   2.492 1.00 . A A . 56 ILE CB   1 1 
        5 13290 1 1 56 ILE CD1  C 300.142 -10.287   2.135 1.00 . A A . 56 ILE CD1  1 1 
        5 13291 1 1 56 ILE CG1  C 301.594 -10.090   2.452 1.00 . A A . 56 ILE CG1  1 1 
        5 13292 1 1 56 ILE CG2  C 300.916  -7.678   2.036 1.00 . A A . 56 ILE CG2  1 1 
        5 13293 1 1 56 ILE H    H 304.695  -8.855   3.227 1.00 . A A . 56 ILE H    1 1 
        5 13294 1 1 56 ILE HA   H 303.152  -8.910   0.715 1.00 . A A . 56 ILE HA   1 1 
        5 13295 1 1 56 ILE HB   H 302.238  -8.372   3.498 1.00 . A A . 56 ILE HB   1 1 
        5 13296 1 1 56 ILE HD11 H 299.860  -9.640   1.319 1.00 . A A . 56 ILE HD11 1 1 
        5 13297 1 1 56 ILE HD12 H 299.556 -10.043   3.010 1.00 . A A . 56 ILE HD12 1 1 
        5 13298 1 1 56 ILE HD13 H 299.976 -11.313   1.856 1.00 . A A . 56 ILE HD13 1 1 
        5 13299 1 1 56 ILE HG12 H 302.171 -10.611   1.707 1.00 . A A . 56 ILE HG12 1 1 
        5 13300 1 1 56 ILE HG13 H 301.783 -10.535   3.417 1.00 . A A . 56 ILE HG13 1 1 
        5 13301 1 1 56 ILE HG21 H 301.213  -6.658   2.246 1.00 . A A . 56 ILE HG21 1 1 
        5 13302 1 1 56 ILE HG22 H 300.007  -7.903   2.578 1.00 . A A . 56 ILE HG22 1 1 
        5 13303 1 1 56 ILE HG23 H 300.750  -7.794   0.973 1.00 . A A . 56 ILE HG23 1 1 
        5 13304 1 1 56 ILE N    N 304.455  -9.087   2.304 1.00 . A A . 56 ILE N    1 1 
        5 13305 1 1 56 ILE O    O 304.216  -6.254   2.152 1.00 . A A . 56 ILE O    1 1 
        5 13306 1 1 57 ASN C    C 301.306  -4.596   0.044 1.00 . A A . 57 ASN C    1 1 
        5 13307 1 1 57 ASN CA   C 302.741  -5.100   0.037 1.00 . A A . 57 ASN CA   1 1 
        5 13308 1 1 57 ASN CB   C 303.323  -4.960  -1.353 1.00 . A A . 57 ASN CB   1 1 
        5 13309 1 1 57 ASN CG   C 304.816  -5.156  -1.387 1.00 . A A . 57 ASN CG   1 1 
        5 13310 1 1 57 ASN H    H 302.218  -7.131  -0.060 1.00 . A A . 57 ASN H    1 1 
        5 13311 1 1 57 ASN HA   H 303.324  -4.533   0.734 1.00 . A A . 57 ASN HA   1 1 
        5 13312 1 1 57 ASN HB2  H 302.882  -5.710  -1.966 1.00 . A A . 57 ASN HB2  1 1 
        5 13313 1 1 57 ASN HB3  H 303.087  -3.984  -1.748 1.00 . A A . 57 ASN HB3  1 1 
        5 13314 1 1 57 ASN HD21 H 305.048  -3.830   0.066 1.00 . A A . 57 ASN HD21 1 1 
        5 13315 1 1 57 ASN HD22 H 306.481  -4.566  -0.531 1.00 . A A . 57 ASN HD22 1 1 
        5 13316 1 1 57 ASN N    N 302.767  -6.489   0.431 1.00 . A A . 57 ASN N    1 1 
        5 13317 1 1 57 ASN ND2  N 305.521  -4.443  -0.533 1.00 . A A . 57 ASN ND2  1 1 
        5 13318 1 1 57 ASN O    O 300.367  -5.382  -0.080 1.00 . A A . 57 ASN O    1 1 
        5 13319 1 1 57 ASN OD1  O 305.332  -5.945  -2.178 1.00 . A A . 57 ASN OD1  1 1 
        5 13320 1 1 58 GLU C    C 299.090  -2.988  -1.135 1.00 . A A . 58 GLU C    1 1 
        5 13321 1 1 58 GLU CA   C 299.802  -2.711   0.186 1.00 . A A . 58 GLU CA   1 1 
        5 13322 1 1 58 GLU CB   C 299.884  -1.204   0.437 1.00 . A A . 58 GLU CB   1 1 
        5 13323 1 1 58 GLU CD   C 299.562   0.691   2.078 1.00 . A A . 58 GLU CD   1 1 
        5 13324 1 1 58 GLU CG   C 299.571  -0.811   1.872 1.00 . A A . 58 GLU CG   1 1 
        5 13325 1 1 58 GLU H    H 301.914  -2.706   0.266 1.00 . A A . 58 GLU H    1 1 
        5 13326 1 1 58 GLU HA   H 299.243  -3.172   0.986 1.00 . A A . 58 GLU HA   1 1 
        5 13327 1 1 58 GLU HB2  H 300.882  -0.865   0.203 1.00 . A A . 58 GLU HB2  1 1 
        5 13328 1 1 58 GLU HB3  H 299.183  -0.703  -0.212 1.00 . A A . 58 GLU HB3  1 1 
        5 13329 1 1 58 GLU HG2  H 298.598  -1.200   2.134 1.00 . A A . 58 GLU HG2  1 1 
        5 13330 1 1 58 GLU HG3  H 300.318  -1.245   2.521 1.00 . A A . 58 GLU HG3  1 1 
        5 13331 1 1 58 GLU N    N 301.133  -3.291   0.178 1.00 . A A . 58 GLU N    1 1 
        5 13332 1 1 58 GLU O    O 297.866  -3.078  -1.189 1.00 . A A . 58 GLU O    1 1 
        5 13333 1 1 58 GLU OE1  O 300.646   1.265   2.313 1.00 . A A . 58 GLU OE1  1 1 
        5 13334 1 1 58 GLU OE2  O 298.470   1.294   2.005 1.00 . A A . 58 GLU OE2  1 1 
        5 13335 1 1 59 THR C    C 299.239  -4.852  -3.857 1.00 . A A . 59 THR C    1 1 
        5 13336 1 1 59 THR CA   C 299.300  -3.362  -3.521 1.00 . A A . 59 THR CA   1 1 
        5 13337 1 1 59 THR CB   C 300.103  -2.609  -4.574 1.00 . A A . 59 THR CB   1 1 
        5 13338 1 1 59 THR CG2  C 299.886  -1.115  -4.508 1.00 . A A . 59 THR CG2  1 1 
        5 13339 1 1 59 THR H    H 300.836  -3.023  -2.107 1.00 . A A . 59 THR H    1 1 
        5 13340 1 1 59 THR HA   H 298.296  -2.972  -3.517 1.00 . A A . 59 THR HA   1 1 
        5 13341 1 1 59 THR HB   H 299.803  -2.947  -5.553 1.00 . A A . 59 THR HB   1 1 
        5 13342 1 1 59 THR HG1  H 301.685  -3.761  -4.668 1.00 . A A . 59 THR HG1  1 1 
        5 13343 1 1 59 THR HG21 H 299.409  -0.779  -5.416 1.00 . A A . 59 THR HG21 1 1 
        5 13344 1 1 59 THR HG22 H 300.837  -0.616  -4.393 1.00 . A A . 59 THR HG22 1 1 
        5 13345 1 1 59 THR HG23 H 299.252  -0.883  -3.661 1.00 . A A . 59 THR HG23 1 1 
        5 13346 1 1 59 THR N    N 299.865  -3.113  -2.203 1.00 . A A . 59 THR N    1 1 
        5 13347 1 1 59 THR O    O 298.546  -5.249  -4.794 1.00 . A A . 59 THR O    1 1 
        5 13348 1 1 59 THR OG1  O 301.490  -2.854  -4.421 1.00 . A A . 59 THR OG1  1 1 
        5 13349 1 1 60 ASP C    C 298.536  -7.678  -3.238 1.00 . A A . 60 ASP C    1 1 
        5 13350 1 1 60 ASP CA   C 299.950  -7.118  -3.338 1.00 . A A . 60 ASP CA   1 1 
        5 13351 1 1 60 ASP CB   C 300.854  -7.842  -2.339 1.00 . A A . 60 ASP CB   1 1 
        5 13352 1 1 60 ASP CG   C 302.291  -7.931  -2.813 1.00 . A A . 60 ASP CG   1 1 
        5 13353 1 1 60 ASP H    H 300.486  -5.312  -2.359 1.00 . A A . 60 ASP H    1 1 
        5 13354 1 1 60 ASP HA   H 300.322  -7.288  -4.337 1.00 . A A . 60 ASP HA   1 1 
        5 13355 1 1 60 ASP HB2  H 300.834  -7.319  -1.396 1.00 . A A . 60 ASP HB2  1 1 
        5 13356 1 1 60 ASP HB3  H 300.480  -8.845  -2.193 1.00 . A A . 60 ASP HB3  1 1 
        5 13357 1 1 60 ASP N    N 299.953  -5.676  -3.096 1.00 . A A . 60 ASP N    1 1 
        5 13358 1 1 60 ASP O    O 297.775  -7.304  -2.347 1.00 . A A . 60 ASP O    1 1 
        5 13359 1 1 60 ASP OD1  O 302.664  -7.160  -3.723 1.00 . A A . 60 ASP OD1  1 1 
        5 13360 1 1 60 ASP OD2  O 303.044  -8.769  -2.275 1.00 . A A . 60 ASP OD2  1 1 
        5 13361 1 1 61 THR C    C 296.954 -10.710  -4.079 1.00 . A A . 61 THR C    1 1 
        5 13362 1 1 61 THR CA   C 296.868  -9.195  -4.141 1.00 . A A . 61 THR CA   1 1 
        5 13363 1 1 61 THR CB   C 296.047  -8.783  -5.364 1.00 . A A . 61 THR CB   1 1 
        5 13364 1 1 61 THR CG2  C 296.318  -7.370  -5.843 1.00 . A A . 61 THR CG2  1 1 
        5 13365 1 1 61 THR H    H 298.840  -8.851  -4.830 1.00 . A A . 61 THR H    1 1 
        5 13366 1 1 61 THR HA   H 296.357  -8.858  -3.261 1.00 . A A . 61 THR HA   1 1 
        5 13367 1 1 61 THR HB   H 295.003  -8.845  -5.096 1.00 . A A . 61 THR HB   1 1 
        5 13368 1 1 61 THR HG1  H 296.788  -9.222  -7.133 1.00 . A A . 61 THR HG1  1 1 
        5 13369 1 1 61 THR HG21 H 295.703  -7.160  -6.710 1.00 . A A . 61 THR HG21 1 1 
        5 13370 1 1 61 THR HG22 H 297.361  -7.277  -6.109 1.00 . A A . 61 THR HG22 1 1 
        5 13371 1 1 61 THR HG23 H 296.083  -6.669  -5.056 1.00 . A A . 61 THR HG23 1 1 
        5 13372 1 1 61 THR N    N 298.191  -8.584  -4.148 1.00 . A A . 61 THR N    1 1 
        5 13373 1 1 61 THR O    O 297.921 -11.310  -4.541 1.00 . A A . 61 THR O    1 1 
        5 13374 1 1 61 THR OG1  O 296.276  -9.667  -6.453 1.00 . A A . 61 THR OG1  1 1 
        5 13375 1 1 62 PRO C    C 296.307 -13.500  -4.671 1.00 . A A . 62 PRO C    1 1 
        5 13376 1 1 62 PRO CA   C 295.846 -12.802  -3.393 1.00 . A A . 62 PRO CA   1 1 
        5 13377 1 1 62 PRO CB   C 294.357 -13.044  -3.169 1.00 . A A . 62 PRO CB   1 1 
        5 13378 1 1 62 PRO CD   C 294.721 -10.683  -2.954 1.00 . A A . 62 PRO CD   1 1 
        5 13379 1 1 62 PRO CG   C 293.854 -11.821  -2.490 1.00 . A A . 62 PRO CG   1 1 
        5 13380 1 1 62 PRO HA   H 296.424 -13.176  -2.542 1.00 . A A . 62 PRO HA   1 1 
        5 13381 1 1 62 PRO HB2  H 293.874 -13.175  -4.122 1.00 . A A . 62 PRO HB2  1 1 
        5 13382 1 1 62 PRO HB3  H 294.217 -13.921  -2.559 1.00 . A A . 62 PRO HB3  1 1 
        5 13383 1 1 62 PRO HD2  H 294.212 -10.109  -3.714 1.00 . A A . 62 PRO HD2  1 1 
        5 13384 1 1 62 PRO HD3  H 294.987 -10.050  -2.120 1.00 . A A . 62 PRO HD3  1 1 
        5 13385 1 1 62 PRO HG2  H 292.826 -11.647  -2.780 1.00 . A A . 62 PRO HG2  1 1 
        5 13386 1 1 62 PRO HG3  H 293.928 -11.938  -1.419 1.00 . A A . 62 PRO HG3  1 1 
        5 13387 1 1 62 PRO N    N 295.917 -11.346  -3.512 1.00 . A A . 62 PRO N    1 1 
        5 13388 1 1 62 PRO O    O 297.063 -14.462  -4.613 1.00 . A A . 62 PRO O    1 1 
        5 13389 1 1 63 ALA C    C 297.755 -13.367  -7.309 1.00 . A A . 63 ALA C    1 1 
        5 13390 1 1 63 ALA CA   C 296.278 -13.558  -7.117 1.00 . A A . 63 ALA CA   1 1 
        5 13391 1 1 63 ALA CB   C 295.600 -12.803  -8.228 1.00 . A A . 63 ALA CB   1 1 
        5 13392 1 1 63 ALA H    H 295.290 -12.204  -5.848 1.00 . A A . 63 ALA H    1 1 
        5 13393 1 1 63 ALA HA   H 296.010 -14.601  -7.168 1.00 . A A . 63 ALA HA   1 1 
        5 13394 1 1 63 ALA HB1  H 296.113 -11.851  -8.354 1.00 . A A . 63 ALA HB1  1 1 
        5 13395 1 1 63 ALA HB2  H 294.570 -12.628  -7.974 1.00 . A A . 63 ALA HB2  1 1 
        5 13396 1 1 63 ALA HB3  H 295.664 -13.372  -9.140 1.00 . A A . 63 ALA HB3  1 1 
        5 13397 1 1 63 ALA N    N 295.874 -12.994  -5.831 1.00 . A A . 63 ALA N    1 1 
        5 13398 1 1 63 ALA O    O 298.495 -14.262  -7.718 1.00 . A A . 63 ALA O    1 1 
        5 13399 1 1 64 GLN C    C 300.342 -12.496  -6.022 1.00 . A A . 64 GLN C    1 1 
        5 13400 1 1 64 GLN CA   C 299.512 -11.722  -7.032 1.00 . A A . 64 GLN CA   1 1 
        5 13401 1 1 64 GLN CB   C 299.501 -10.238  -6.695 1.00 . A A . 64 GLN CB   1 1 
        5 13402 1 1 64 GLN CD   C 301.525  -9.477  -7.990 1.00 . A A . 64 GLN CD   1 1 
        5 13403 1 1 64 GLN CG   C 300.026  -9.355  -7.800 1.00 . A A . 64 GLN CG   1 1 
        5 13404 1 1 64 GLN H    H 297.485 -11.537  -6.613 1.00 . A A . 64 GLN H    1 1 
        5 13405 1 1 64 GLN HA   H 299.896 -11.873  -8.026 1.00 . A A . 64 GLN HA   1 1 
        5 13406 1 1 64 GLN HB2  H 298.484  -9.945  -6.490 1.00 . A A . 64 GLN HB2  1 1 
        5 13407 1 1 64 GLN HB3  H 300.071 -10.077  -5.812 1.00 . A A . 64 GLN HB3  1 1 
        5 13408 1 1 64 GLN HE21 H 301.837  -8.050  -6.640 1.00 . A A . 64 GLN HE21 1 1 
        5 13409 1 1 64 GLN HE22 H 303.255  -8.728  -7.357 1.00 . A A . 64 GLN HE22 1 1 
        5 13410 1 1 64 GLN HG2  H 299.533  -9.638  -8.718 1.00 . A A . 64 GLN HG2  1 1 
        5 13411 1 1 64 GLN HG3  H 299.784  -8.330  -7.565 1.00 . A A . 64 GLN HG3  1 1 
        5 13412 1 1 64 GLN N    N 298.149 -12.163  -6.970 1.00 . A A . 64 GLN N    1 1 
        5 13413 1 1 64 GLN NE2  N 302.282  -8.670  -7.255 1.00 . A A . 64 GLN NE2  1 1 
        5 13414 1 1 64 GLN O    O 301.571 -12.532  -6.080 1.00 . A A . 64 GLN O    1 1 
        5 13415 1 1 64 GLN OE1  O 301.998 -10.287  -8.787 1.00 . A A . 64 GLN OE1  1 1 
        5 13416 1 1 65 LEU C    C 299.791 -15.307  -4.055 1.00 . A A . 65 LEU C    1 1 
        5 13417 1 1 65 LEU CA   C 300.215 -13.843  -4.002 1.00 . A A . 65 LEU CA   1 1 
        5 13418 1 1 65 LEU CB   C 299.756 -13.188  -2.708 1.00 . A A . 65 LEU CB   1 1 
        5 13419 1 1 65 LEU CD1  C 300.119 -11.368  -1.023 1.00 . A A . 65 LEU CD1  1 1 
        5 13420 1 1 65 LEU CD2  C 301.882 -11.878  -2.704 1.00 . A A . 65 LEU CD2  1 1 
        5 13421 1 1 65 LEU CG   C 300.392 -11.826  -2.439 1.00 . A A . 65 LEU CG   1 1 
        5 13422 1 1 65 LEU H    H 298.658 -12.978  -5.094 1.00 . A A . 65 LEU H    1 1 
        5 13423 1 1 65 LEU HA   H 301.288 -13.776  -4.077 1.00 . A A . 65 LEU HA   1 1 
        5 13424 1 1 65 LEU HB2  H 298.695 -13.046  -2.773 1.00 . A A . 65 LEU HB2  1 1 
        5 13425 1 1 65 LEU HB3  H 299.956 -13.843  -1.889 1.00 . A A . 65 LEU HB3  1 1 
        5 13426 1 1 65 LEU HD11 H 299.105 -11.616  -0.760 1.00 . A A . 65 LEU HD11 1 1 
        5 13427 1 1 65 LEU HD12 H 300.258 -10.297  -0.961 1.00 . A A . 65 LEU HD12 1 1 
        5 13428 1 1 65 LEU HD13 H 300.800 -11.861  -0.347 1.00 . A A . 65 LEU HD13 1 1 
        5 13429 1 1 65 LEU HD21 H 302.345 -10.971  -2.348 1.00 . A A . 65 LEU HD21 1 1 
        5 13430 1 1 65 LEU HD22 H 302.048 -11.979  -3.766 1.00 . A A . 65 LEU HD22 1 1 
        5 13431 1 1 65 LEU HD23 H 302.306 -12.728  -2.190 1.00 . A A . 65 LEU HD23 1 1 
        5 13432 1 1 65 LEU HG   H 299.955 -11.097  -3.115 1.00 . A A . 65 LEU HG   1 1 
        5 13433 1 1 65 LEU N    N 299.629 -13.086  -5.078 1.00 . A A . 65 LEU N    1 1 
        5 13434 1 1 65 LEU O    O 300.101 -16.089  -3.156 1.00 . A A . 65 LEU O    1 1 
        5 13435 1 1 66 GLU C    C 297.957 -17.531  -3.995 1.00 . A A . 66 GLU C    1 1 
        5 13436 1 1 66 GLU CA   C 298.576 -17.025  -5.294 1.00 . A A . 66 GLU CA   1 1 
        5 13437 1 1 66 GLU CB   C 299.709 -17.953  -5.739 1.00 . A A . 66 GLU CB   1 1 
        5 13438 1 1 66 GLU CD   C 301.596 -18.234  -7.397 1.00 . A A . 66 GLU CD   1 1 
        5 13439 1 1 66 GLU CG   C 300.209 -17.673  -7.147 1.00 . A A . 66 GLU CG   1 1 
        5 13440 1 1 66 GLU H    H 298.848 -14.987  -5.779 1.00 . A A . 66 GLU H    1 1 
        5 13441 1 1 66 GLU HA   H 297.811 -16.997  -6.063 1.00 . A A . 66 GLU HA   1 1 
        5 13442 1 1 66 GLU HB2  H 300.538 -17.842  -5.057 1.00 . A A . 66 GLU HB2  1 1 
        5 13443 1 1 66 GLU HB3  H 299.358 -18.974  -5.702 1.00 . A A . 66 GLU HB3  1 1 
        5 13444 1 1 66 GLU HG2  H 299.526 -18.120  -7.854 1.00 . A A . 66 GLU HG2  1 1 
        5 13445 1 1 66 GLU HG3  H 300.236 -16.604  -7.300 1.00 . A A . 66 GLU HG3  1 1 
        5 13446 1 1 66 GLU N    N 299.068 -15.664  -5.112 1.00 . A A . 66 GLU N    1 1 
        5 13447 1 1 66 GLU O    O 298.311 -18.596  -3.488 1.00 . A A . 66 GLU O    1 1 
        5 13448 1 1 66 GLU OE1  O 302.575 -17.639  -6.899 1.00 . A A . 66 GLU OE1  1 1 
        5 13449 1 1 66 GLU OE2  O 301.703 -19.267  -8.090 1.00 . A A . 66 GLU OE2  1 1 
        5 13450 1 1 67 MET C    C 295.083 -17.821  -2.449 1.00 . A A . 67 MET C    1 1 
        5 13451 1 1 67 MET CA   C 296.376 -17.050  -2.206 1.00 . A A . 67 MET CA   1 1 
        5 13452 1 1 67 MET CB   C 296.096 -15.751  -1.450 1.00 . A A . 67 MET CB   1 1 
        5 13453 1 1 67 MET CE   C 297.463 -12.784   0.589 1.00 . A A . 67 MET CE   1 1 
        5 13454 1 1 67 MET CG   C 297.329 -15.171  -0.783 1.00 . A A . 67 MET CG   1 1 
        5 13455 1 1 67 MET H    H 296.827 -15.895  -3.912 1.00 . A A . 67 MET H    1 1 
        5 13456 1 1 67 MET HA   H 297.042 -17.662  -1.617 1.00 . A A . 67 MET HA   1 1 
        5 13457 1 1 67 MET HB2  H 295.715 -15.024  -2.143 1.00 . A A . 67 MET HB2  1 1 
        5 13458 1 1 67 MET HB3  H 295.354 -15.930  -0.696 1.00 . A A . 67 MET HB3  1 1 
        5 13459 1 1 67 MET HE1  H 297.253 -12.496  -0.431 1.00 . A A . 67 MET HE1  1 1 
        5 13460 1 1 67 MET HE2  H 298.522 -12.682   0.782 1.00 . A A . 67 MET HE2  1 1 
        5 13461 1 1 67 MET HE3  H 296.912 -12.147   1.264 1.00 . A A . 67 MET HE3  1 1 
        5 13462 1 1 67 MET HG2  H 298.064 -15.953  -0.677 1.00 . A A . 67 MET HG2  1 1 
        5 13463 1 1 67 MET HG3  H 297.729 -14.386  -1.411 1.00 . A A . 67 MET HG3  1 1 
        5 13464 1 1 67 MET N    N 297.046 -16.733  -3.457 1.00 . A A . 67 MET N    1 1 
        5 13465 1 1 67 MET O    O 294.576 -17.864  -3.570 1.00 . A A . 67 MET O    1 1 
        5 13466 1 1 67 MET SD   S 296.975 -14.484   0.841 1.00 . A A . 67 MET SD   1 1 
        5 13467 1 1 68 GLU C    C 292.213 -18.622  -0.648 1.00 . A A . 68 GLU C    1 1 
        5 13468 1 1 68 GLU CA   C 293.316 -19.199  -1.501 1.00 . A A . 68 GLU CA   1 1 
        5 13469 1 1 68 GLU CB   C 293.510 -20.642  -1.060 1.00 . A A . 68 GLU CB   1 1 
        5 13470 1 1 68 GLU CD   C 294.412 -22.795  -2.027 1.00 . A A . 68 GLU CD   1 1 
        5 13471 1 1 68 GLU CG   C 293.433 -21.649  -2.196 1.00 . A A . 68 GLU CG   1 1 
        5 13472 1 1 68 GLU H    H 294.999 -18.358  -0.522 1.00 . A A . 68 GLU H    1 1 
        5 13473 1 1 68 GLU HA   H 293.004 -19.187  -2.533 1.00 . A A . 68 GLU HA   1 1 
        5 13474 1 1 68 GLU HB2  H 294.466 -20.734  -0.586 1.00 . A A . 68 GLU HB2  1 1 
        5 13475 1 1 68 GLU HB3  H 292.732 -20.880  -0.337 1.00 . A A . 68 GLU HB3  1 1 
        5 13476 1 1 68 GLU HG2  H 292.433 -22.054  -2.235 1.00 . A A . 68 GLU HG2  1 1 
        5 13477 1 1 68 GLU HG3  H 293.652 -21.143  -3.125 1.00 . A A . 68 GLU HG3  1 1 
        5 13478 1 1 68 GLU N    N 294.551 -18.430  -1.391 1.00 . A A . 68 GLU N    1 1 
        5 13479 1 1 68 GLU O    O 292.370 -17.597   0.014 1.00 . A A . 68 GLU O    1 1 
        5 13480 1 1 68 GLU OE1  O 295.611 -22.524  -1.807 1.00 . A A . 68 GLU OE1  1 1 
        5 13481 1 1 68 GLU OE2  O 293.979 -23.963  -2.115 1.00 . A A . 68 GLU OE2  1 1 
        5 13482 1 1 69 ASP C    C 290.040 -19.544   1.519 1.00 . A A . 69 ASP C    1 1 
        5 13483 1 1 69 ASP CA   C 289.949 -18.943   0.119 1.00 . A A . 69 ASP CA   1 1 
        5 13484 1 1 69 ASP CB   C 288.668 -19.332  -0.617 1.00 . A A . 69 ASP CB   1 1 
        5 13485 1 1 69 ASP CG   C 288.158 -20.718  -0.263 1.00 . A A . 69 ASP CG   1 1 
        5 13486 1 1 69 ASP H    H 291.062 -20.147  -1.196 1.00 . A A . 69 ASP H    1 1 
        5 13487 1 1 69 ASP HA   H 289.981 -17.865   0.217 1.00 . A A . 69 ASP HA   1 1 
        5 13488 1 1 69 ASP HB2  H 287.900 -18.612  -0.384 1.00 . A A . 69 ASP HB2  1 1 
        5 13489 1 1 69 ASP HB3  H 288.869 -19.302  -1.679 1.00 . A A . 69 ASP HB3  1 1 
        5 13490 1 1 69 ASP N    N 291.100 -19.330  -0.657 1.00 . A A . 69 ASP N    1 1 
        5 13491 1 1 69 ASP O    O 289.919 -20.752   1.723 1.00 . A A . 69 ASP O    1 1 
        5 13492 1 1 69 ASP OD1  O 288.766 -21.709  -0.722 1.00 . A A . 69 ASP OD1  1 1 
        5 13493 1 1 69 ASP OD2  O 287.152 -20.811   0.471 1.00 . A A . 69 ASP OD2  1 1 
        5 13494 1 1 70 GLU C    C 291.969 -19.007   4.188 1.00 . A A . 70 GLU C    1 1 
        5 13495 1 1 70 GLU CA   C 290.485 -18.960   3.868 1.00 . A A . 70 GLU CA   1 1 
        5 13496 1 1 70 GLU CB   C 289.820 -20.288   4.249 1.00 . A A . 70 GLU CB   1 1 
        5 13497 1 1 70 GLU CD   C 289.255 -21.882   6.123 1.00 . A A . 70 GLU CD   1 1 
        5 13498 1 1 70 GLU CG   C 289.615 -20.460   5.744 1.00 . A A . 70 GLU CG   1 1 
        5 13499 1 1 70 GLU H    H 290.403 -17.732   2.129 1.00 . A A . 70 GLU H    1 1 
        5 13500 1 1 70 GLU HA   H 290.039 -18.163   4.448 1.00 . A A . 70 GLU HA   1 1 
        5 13501 1 1 70 GLU HB2  H 288.856 -20.346   3.767 1.00 . A A . 70 GLU HB2  1 1 
        5 13502 1 1 70 GLU HB3  H 290.438 -21.101   3.896 1.00 . A A . 70 GLU HB3  1 1 
        5 13503 1 1 70 GLU HG2  H 290.528 -20.188   6.254 1.00 . A A . 70 GLU HG2  1 1 
        5 13504 1 1 70 GLU HG3  H 288.818 -19.805   6.062 1.00 . A A . 70 GLU HG3  1 1 
        5 13505 1 1 70 GLU N    N 290.303 -18.647   2.449 1.00 . A A . 70 GLU N    1 1 
        5 13506 1 1 70 GLU O    O 292.362 -19.324   5.311 1.00 . A A . 70 GLU O    1 1 
        5 13507 1 1 70 GLU OE1  O 290.181 -22.689   6.351 1.00 . A A . 70 GLU OE1  1 1 
        5 13508 1 1 70 GLU OE2  O 288.046 -22.190   6.190 1.00 . A A . 70 GLU OE2  1 1 
        5 13509 1 1 71 ASP C    C 294.627 -17.909   4.577 1.00 . A A . 71 ASP C    1 1 
        5 13510 1 1 71 ASP CA   C 294.232 -18.692   3.339 1.00 . A A . 71 ASP CA   1 1 
        5 13511 1 1 71 ASP CB   C 294.903 -18.109   2.089 1.00 . A A . 71 ASP CB   1 1 
        5 13512 1 1 71 ASP CG   C 296.104 -18.921   1.646 1.00 . A A . 71 ASP CG   1 1 
        5 13513 1 1 71 ASP H    H 292.416 -18.469   2.312 1.00 . A A . 71 ASP H    1 1 
        5 13514 1 1 71 ASP HA   H 294.549 -19.713   3.463 1.00 . A A . 71 ASP HA   1 1 
        5 13515 1 1 71 ASP HB2  H 294.188 -18.091   1.281 1.00 . A A . 71 ASP HB2  1 1 
        5 13516 1 1 71 ASP HB3  H 295.228 -17.101   2.291 1.00 . A A . 71 ASP HB3  1 1 
        5 13517 1 1 71 ASP N    N 292.793 -18.692   3.182 1.00 . A A . 71 ASP N    1 1 
        5 13518 1 1 71 ASP O    O 293.783 -17.554   5.398 1.00 . A A . 71 ASP O    1 1 
        5 13519 1 1 71 ASP OD1  O 297.022 -19.119   2.468 1.00 . A A . 71 ASP OD1  1 1 
        5 13520 1 1 71 ASP OD2  O 296.125 -19.359   0.476 1.00 . A A . 71 ASP OD2  1 1 
        5 13521 1 1 72 THR C    C 297.375 -15.827   5.498 1.00 . A A . 72 THR C    1 1 
        5 13522 1 1 72 THR CA   C 296.369 -16.898   5.871 1.00 . A A . 72 THR CA   1 1 
        5 13523 1 1 72 THR CB   C 296.974 -17.844   6.911 1.00 . A A . 72 THR CB   1 1 
        5 13524 1 1 72 THR CG2  C 297.727 -17.120   8.009 1.00 . A A . 72 THR CG2  1 1 
        5 13525 1 1 72 THR H    H 296.539 -17.927   4.032 1.00 . A A . 72 THR H    1 1 
        5 13526 1 1 72 THR HA   H 295.519 -16.413   6.326 1.00 . A A . 72 THR HA   1 1 
        5 13527 1 1 72 THR HB   H 297.659 -18.505   6.423 1.00 . A A . 72 THR HB   1 1 
        5 13528 1 1 72 THR HG1  H 295.646 -18.193   8.314 1.00 . A A . 72 THR HG1  1 1 
        5 13529 1 1 72 THR HG21 H 297.531 -16.061   7.935 1.00 . A A . 72 THR HG21 1 1 
        5 13530 1 1 72 THR HG22 H 298.787 -17.298   7.898 1.00 . A A . 72 THR HG22 1 1 
        5 13531 1 1 72 THR HG23 H 297.398 -17.481   8.971 1.00 . A A . 72 THR HG23 1 1 
        5 13532 1 1 72 THR N    N 295.903 -17.635   4.716 1.00 . A A . 72 THR N    1 1 
        5 13533 1 1 72 THR O    O 298.399 -16.088   4.867 1.00 . A A . 72 THR O    1 1 
        5 13534 1 1 72 THR OG1  O 295.964 -18.631   7.522 1.00 . A A . 72 THR OG1  1 1 
        5 13535 1 1 73 ILE C    C 298.718 -13.425   7.147 1.00 . A A . 73 ILE C    1 1 
        5 13536 1 1 73 ILE CA   C 297.965 -13.515   5.843 1.00 . A A . 73 ILE CA   1 1 
        5 13537 1 1 73 ILE CB   C 297.197 -12.188   5.564 1.00 . A A . 73 ILE CB   1 1 
        5 13538 1 1 73 ILE CD1  C 298.353 -12.260   3.369 1.00 . A A . 73 ILE CD1  1 1 
        5 13539 1 1 73 ILE CG1  C 297.087 -11.971   4.086 1.00 . A A . 73 ILE CG1  1 1 
        5 13540 1 1 73 ILE CG2  C 297.902 -10.970   6.191 1.00 . A A . 73 ILE CG2  1 1 
        5 13541 1 1 73 ILE H    H 296.301 -14.547   6.538 1.00 . A A . 73 ILE H    1 1 
        5 13542 1 1 73 ILE HA   H 298.666 -13.705   5.026 1.00 . A A . 73 ILE HA   1 1 
        5 13543 1 1 73 ILE HB   H 296.189 -12.261   5.962 1.00 . A A . 73 ILE HB   1 1 
        5 13544 1 1 73 ILE HD11 H 298.385 -11.682   2.469 1.00 . A A . 73 ILE HD11 1 1 
        5 13545 1 1 73 ILE HD12 H 298.399 -13.311   3.138 1.00 . A A . 73 ILE HD12 1 1 
        5 13546 1 1 73 ILE HD13 H 299.177 -11.986   4.011 1.00 . A A . 73 ILE HD13 1 1 
        5 13547 1 1 73 ILE HG12 H 296.305 -12.591   3.676 1.00 . A A . 73 ILE HG12 1 1 
        5 13548 1 1 73 ILE HG13 H 296.861 -10.951   3.926 1.00 . A A . 73 ILE HG13 1 1 
        5 13549 1 1 73 ILE HG21 H 297.174 -10.200   6.389 1.00 . A A . 73 ILE HG21 1 1 
        5 13550 1 1 73 ILE HG22 H 298.656 -10.577   5.504 1.00 . A A . 73 ILE HG22 1 1 
        5 13551 1 1 73 ILE HG23 H 298.382 -11.253   7.113 1.00 . A A . 73 ILE HG23 1 1 
        5 13552 1 1 73 ILE N    N 297.096 -14.641   5.991 1.00 . A A . 73 ILE N    1 1 
        5 13553 1 1 73 ILE O    O 298.132 -13.397   8.219 1.00 . A A . 73 ILE O    1 1 
        5 13554 1 1 74 ASP C    C 301.094 -11.867   8.529 1.00 . A A . 74 ASP C    1 1 
        5 13555 1 1 74 ASP CA   C 300.824 -13.322   8.248 1.00 . A A . 74 ASP CA   1 1 
        5 13556 1 1 74 ASP CB   C 302.130 -14.102   8.066 1.00 . A A . 74 ASP CB   1 1 
        5 13557 1 1 74 ASP CG   C 301.894 -15.510   7.554 1.00 . A A . 74 ASP CG   1 1 
        5 13558 1 1 74 ASP H    H 300.417 -13.422   6.173 1.00 . A A . 74 ASP H    1 1 
        5 13559 1 1 74 ASP HA   H 300.264 -13.744   9.070 1.00 . A A . 74 ASP HA   1 1 
        5 13560 1 1 74 ASP HB2  H 302.761 -13.586   7.359 1.00 . A A . 74 ASP HB2  1 1 
        5 13561 1 1 74 ASP HB3  H 302.636 -14.167   9.017 1.00 . A A . 74 ASP HB3  1 1 
        5 13562 1 1 74 ASP N    N 300.005 -13.400   7.058 1.00 . A A . 74 ASP N    1 1 
        5 13563 1 1 74 ASP O    O 301.393 -11.112   7.619 1.00 . A A . 74 ASP O    1 1 
        5 13564 1 1 74 ASP OD1  O 301.161 -15.664   6.555 1.00 . A A . 74 ASP OD1  1 1 
        5 13565 1 1 74 ASP OD2  O 302.442 -16.459   8.153 1.00 . A A . 74 ASP OD2  1 1 
        5 13566 1 1 75 VAL C    C 302.512  -9.885  10.825 1.00 . A A . 75 VAL C    1 1 
        5 13567 1 1 75 VAL CA   C 301.222 -10.060  10.081 1.00 . A A . 75 VAL CA   1 1 
        5 13568 1 1 75 VAL CB   C 300.082  -9.389  10.880 1.00 . A A . 75 VAL CB   1 1 
        5 13569 1 1 75 VAL CG1  C 300.640  -8.421  11.929 1.00 . A A . 75 VAL CG1  1 1 
        5 13570 1 1 75 VAL CG2  C 299.166  -8.652   9.925 1.00 . A A . 75 VAL CG2  1 1 
        5 13571 1 1 75 VAL H    H 300.734 -12.082  10.477 1.00 . A A . 75 VAL H    1 1 
        5 13572 1 1 75 VAL HA   H 301.311  -9.534   9.140 1.00 . A A . 75 VAL HA   1 1 
        5 13573 1 1 75 VAL HB   H 299.506 -10.154  11.384 1.00 . A A . 75 VAL HB   1 1 
        5 13574 1 1 75 VAL HG11 H 299.829  -7.878  12.385 1.00 . A A . 75 VAL HG11 1 1 
        5 13575 1 1 75 VAL HG12 H 301.316  -7.717  11.453 1.00 . A A . 75 VAL HG12 1 1 
        5 13576 1 1 75 VAL HG13 H 301.175  -8.978  12.690 1.00 . A A . 75 VAL HG13 1 1 
        5 13577 1 1 75 VAL HG21 H 299.115  -9.190   8.990 1.00 . A A . 75 VAL HG21 1 1 
        5 13578 1 1 75 VAL HG22 H 299.551  -7.663   9.747 1.00 . A A . 75 VAL HG22 1 1 
        5 13579 1 1 75 VAL HG23 H 298.184  -8.582  10.353 1.00 . A A . 75 VAL HG23 1 1 
        5 13580 1 1 75 VAL N    N 300.978 -11.453   9.770 1.00 . A A . 75 VAL N    1 1 
        5 13581 1 1 75 VAL O    O 302.826 -10.617  11.757 1.00 . A A . 75 VAL O    1 1 
        5 13582 1 1 76 PHE C    C 304.523  -7.004  11.081 1.00 . A A . 76 PHE C    1 1 
        5 13583 1 1 76 PHE CA   C 304.483  -8.511  11.017 1.00 . A A . 76 PHE CA   1 1 
        5 13584 1 1 76 PHE CB   C 305.664  -9.018  10.207 1.00 . A A . 76 PHE CB   1 1 
        5 13585 1 1 76 PHE CD1  C 306.103 -11.252  11.238 1.00 . A A . 76 PHE CD1  1 1 
        5 13586 1 1 76 PHE CD2  C 305.458 -11.219   8.935 1.00 . A A . 76 PHE CD2  1 1 
        5 13587 1 1 76 PHE CE1  C 306.178 -12.630  11.201 1.00 . A A . 76 PHE CE1  1 1 
        5 13588 1 1 76 PHE CE2  C 305.535 -12.600   8.902 1.00 . A A . 76 PHE CE2  1 1 
        5 13589 1 1 76 PHE CG   C 305.743 -10.524  10.116 1.00 . A A . 76 PHE CG   1 1 
        5 13590 1 1 76 PHE CZ   C 305.893 -13.303  10.034 1.00 . A A . 76 PHE CZ   1 1 
        5 13591 1 1 76 PHE H    H 302.905  -8.319   9.679 1.00 . A A . 76 PHE H    1 1 
        5 13592 1 1 76 PHE HA   H 304.518  -8.918  12.017 1.00 . A A . 76 PHE HA   1 1 
        5 13593 1 1 76 PHE HB2  H 305.588  -8.609   9.232 1.00 . A A . 76 PHE HB2  1 1 
        5 13594 1 1 76 PHE HB3  H 306.577  -8.664  10.659 1.00 . A A . 76 PHE HB3  1 1 
        5 13595 1 1 76 PHE HD1  H 306.329 -10.729  12.152 1.00 . A A . 76 PHE HD1  1 1 
        5 13596 1 1 76 PHE HD2  H 305.182 -10.680   8.032 1.00 . A A . 76 PHE HD2  1 1 
        5 13597 1 1 76 PHE HE1  H 306.461 -13.180  12.087 1.00 . A A . 76 PHE HE1  1 1 
        5 13598 1 1 76 PHE HE2  H 305.311 -13.130   7.993 1.00 . A A . 76 PHE HE2  1 1 
        5 13599 1 1 76 PHE HZ   H 305.951 -14.381  10.004 1.00 . A A . 76 PHE HZ   1 1 
        5 13600 1 1 76 PHE N    N 303.231  -8.877  10.412 1.00 . A A . 76 PHE N    1 1 
        5 13601 1 1 76 PHE O    O 304.145  -6.327  10.140 1.00 . A A . 76 PHE O    1 1 
        5 13602 1 1 77 GLN C    C 306.404  -4.528  12.060 1.00 . A A . 77 GLN C    1 1 
        5 13603 1 1 77 GLN CA   C 305.007  -5.050  12.383 1.00 . A A . 77 GLN CA   1 1 
        5 13604 1 1 77 GLN CB   C 304.619  -4.698  13.819 1.00 . A A . 77 GLN CB   1 1 
        5 13605 1 1 77 GLN CD   C 302.515  -4.181  15.113 1.00 . A A . 77 GLN CD   1 1 
        5 13606 1 1 77 GLN CG   C 303.369  -3.840  13.909 1.00 . A A . 77 GLN CG   1 1 
        5 13607 1 1 77 GLN H    H 305.215  -7.096  12.898 1.00 . A A . 77 GLN H    1 1 
        5 13608 1 1 77 GLN HA   H 304.282  -4.593  11.708 1.00 . A A . 77 GLN HA   1 1 
        5 13609 1 1 77 GLN HB2  H 304.437  -5.614  14.362 1.00 . A A . 77 GLN HB2  1 1 
        5 13610 1 1 77 GLN HB3  H 305.433  -4.165  14.286 1.00 . A A . 77 GLN HB3  1 1 
        5 13611 1 1 77 GLN HE21 H 301.998  -5.913  14.283 1.00 . A A . 77 GLN HE21 1 1 
        5 13612 1 1 77 GLN HE22 H 301.319  -5.594  15.839 1.00 . A A . 77 GLN HE22 1 1 
        5 13613 1 1 77 GLN HG2  H 303.663  -2.804  13.977 1.00 . A A . 77 GLN HG2  1 1 
        5 13614 1 1 77 GLN HG3  H 302.781  -3.990  13.014 1.00 . A A . 77 GLN HG3  1 1 
        5 13615 1 1 77 GLN N    N 304.949  -6.492  12.189 1.00 . A A . 77 GLN N    1 1 
        5 13616 1 1 77 GLN NE2  N 301.880  -5.347  15.075 1.00 . A A . 77 GLN NE2  1 1 
        5 13617 1 1 77 GLN O    O 307.374  -4.878  12.732 1.00 . A A . 77 GLN O    1 1 
        5 13618 1 1 77 GLN OE1  O 302.425  -3.408  16.066 1.00 . A A . 77 GLN OE1  1 1 
        5 13619 1 1 78 GLN C    C 308.908  -4.151  10.586 1.00 . A A . 78 GLN C    1 1 
        5 13620 1 1 78 GLN CA   C 307.786  -3.113  10.618 1.00 . A A . 78 GLN CA   1 1 
        5 13621 1 1 78 GLN CB   C 308.172  -1.958  11.540 1.00 . A A . 78 GLN CB   1 1 
        5 13622 1 1 78 GLN CD   C 309.190   0.294  11.011 1.00 . A A . 78 GLN CD   1 1 
        5 13623 1 1 78 GLN CG   C 307.963  -0.591  10.909 1.00 . A A . 78 GLN CG   1 1 
        5 13624 1 1 78 GLN H    H 305.705  -3.426  10.531 1.00 . A A . 78 GLN H    1 1 
        5 13625 1 1 78 GLN HA   H 307.656  -2.725   9.619 1.00 . A A . 78 GLN HA   1 1 
        5 13626 1 1 78 GLN HB2  H 307.574  -2.013  12.438 1.00 . A A . 78 GLN HB2  1 1 
        5 13627 1 1 78 GLN HB3  H 309.214  -2.055  11.803 1.00 . A A . 78 GLN HB3  1 1 
        5 13628 1 1 78 GLN HE21 H 308.074   1.807  11.657 1.00 . A A . 78 GLN HE21 1 1 
        5 13629 1 1 78 GLN HE22 H 309.765   2.131  11.511 1.00 . A A . 78 GLN HE22 1 1 
        5 13630 1 1 78 GLN HG2  H 307.722  -0.726   9.864 1.00 . A A . 78 GLN HG2  1 1 
        5 13631 1 1 78 GLN HG3  H 307.140  -0.100  11.407 1.00 . A A . 78 GLN HG3  1 1 
        5 13632 1 1 78 GLN N    N 306.506  -3.687  11.031 1.00 . A A . 78 GLN N    1 1 
        5 13633 1 1 78 GLN NE2  N 308.989   1.536  11.436 1.00 . A A . 78 GLN NE2  1 1 
        5 13634 1 1 78 GLN O    O 309.530  -4.437  11.608 1.00 . A A . 78 GLN O    1 1 
        5 13635 1 1 78 GLN OE1  O 310.306  -0.133  10.712 1.00 . A A . 78 GLN OE1  1 1 
        5 13636 1 1 79 GLN C    C 310.147  -6.314   7.814 1.00 . A A . 79 GLN C    1 1 
        5 13637 1 1 79 GLN CA   C 310.234  -5.675   9.201 1.00 . A A . 79 GLN CA   1 1 
        5 13638 1 1 79 GLN CB   C 310.188  -6.763  10.279 1.00 . A A . 79 GLN CB   1 1 
        5 13639 1 1 79 GLN CD   C 308.914  -8.721  11.226 1.00 . A A . 79 GLN CD   1 1 
        5 13640 1 1 79 GLN CG   C 308.837  -7.439  10.419 1.00 . A A . 79 GLN CG   1 1 
        5 13641 1 1 79 GLN H    H 308.649  -4.398   8.623 1.00 . A A . 79 GLN H    1 1 
        5 13642 1 1 79 GLN HA   H 311.177  -5.155   9.276 1.00 . A A . 79 GLN HA   1 1 
        5 13643 1 1 79 GLN HB2  H 310.917  -7.519  10.035 1.00 . A A . 79 GLN HB2  1 1 
        5 13644 1 1 79 GLN HB3  H 310.448  -6.324  11.231 1.00 . A A . 79 GLN HB3  1 1 
        5 13645 1 1 79 GLN HE21 H 308.999  -9.797   9.556 1.00 . A A . 79 GLN HE21 1 1 
        5 13646 1 1 79 GLN HE22 H 309.045 -10.696  11.030 1.00 . A A . 79 GLN HE22 1 1 
        5 13647 1 1 79 GLN HG2  H 308.158  -6.761  10.913 1.00 . A A . 79 GLN HG2  1 1 
        5 13648 1 1 79 GLN HG3  H 308.461  -7.672   9.433 1.00 . A A . 79 GLN HG3  1 1 
        5 13649 1 1 79 GLN N    N 309.172  -4.687   9.396 1.00 . A A . 79 GLN N    1 1 
        5 13650 1 1 79 GLN NE2  N 308.994  -9.852  10.534 1.00 . A A . 79 GLN NE2  1 1 
        5 13651 1 1 79 GLN O    O 310.356  -7.518   7.662 1.00 . A A . 79 GLN O    1 1 
        5 13652 1 1 79 GLN OE1  O 308.902  -8.696  12.457 1.00 . A A . 79 GLN OE1  1 1 
        5 13653 1 1 80 THR C    C 310.147  -4.887   4.436 1.00 . A A . 80 THR C    1 1 
        5 13654 1 1 80 THR CA   C 309.751  -5.985   5.429 1.00 . A A . 80 THR CA   1 1 
        5 13655 1 1 80 THR CB   C 308.336  -6.497   5.136 1.00 . A A . 80 THR CB   1 1 
        5 13656 1 1 80 THR CG2  C 307.784  -7.372   6.235 1.00 . A A . 80 THR CG2  1 1 
        5 13657 1 1 80 THR H    H 309.704  -4.547   6.984 1.00 . A A . 80 THR H    1 1 
        5 13658 1 1 80 THR HA   H 310.441  -6.809   5.328 1.00 . A A . 80 THR HA   1 1 
        5 13659 1 1 80 THR HB   H 308.357  -7.082   4.229 1.00 . A A . 80 THR HB   1 1 
        5 13660 1 1 80 THR HG1  H 306.795  -5.659   4.271 1.00 . A A . 80 THR HG1  1 1 
        5 13661 1 1 80 THR HG21 H 308.524  -8.109   6.509 1.00 . A A . 80 THR HG21 1 1 
        5 13662 1 1 80 THR HG22 H 306.890  -7.865   5.885 1.00 . A A . 80 THR HG22 1 1 
        5 13663 1 1 80 THR HG23 H 307.546  -6.762   7.094 1.00 . A A . 80 THR HG23 1 1 
        5 13664 1 1 80 THR N    N 309.850  -5.499   6.803 1.00 . A A . 80 THR N    1 1 
        5 13665 1 1 80 THR O    O 311.301  -4.810   4.015 1.00 . A A . 80 THR O    1 1 
        5 13666 1 1 80 THR OG1  O 307.431  -5.427   4.952 1.00 . A A . 80 THR OG1  1 1 
        5 13667 1 1 81 GLY C    C 309.933  -3.416   1.792 1.00 . A A . 81 GLY C    1 1 
        5 13668 1 1 81 GLY CA   C 309.458  -2.944   3.155 1.00 . A A . 81 GLY CA   1 1 
        5 13669 1 1 81 GLY H    H 308.291  -4.136   4.457 1.00 . A A . 81 GLY H    1 1 
        5 13670 1 1 81 GLY HA2  H 308.554  -2.369   3.026 1.00 . A A . 81 GLY HA2  1 1 
        5 13671 1 1 81 GLY HA3  H 310.216  -2.307   3.585 1.00 . A A . 81 GLY HA3  1 1 
        5 13672 1 1 81 GLY N    N 309.189  -4.033   4.079 1.00 . A A . 81 GLY N    1 1 
        5 13673 1 1 81 GLY O    O 310.737  -4.342   1.692 1.00 . A A . 81 GLY O    1 1 
        5 13674 1 1 82 GLY C    C 309.663  -4.600  -0.918 1.00 . A A . 82 GLY C    1 1 
        5 13675 1 1 82 GLY CA   C 309.835  -3.124  -0.615 1.00 . A A . 82 GLY CA   1 1 
        5 13676 1 1 82 GLY H    H 308.808  -2.031   0.872 1.00 . A A . 82 GLY H    1 1 
        5 13677 1 1 82 GLY HA2  H 309.233  -2.557  -1.308 1.00 . A A . 82 GLY HA2  1 1 
        5 13678 1 1 82 GLY HA3  H 310.872  -2.857  -0.757 1.00 . A A . 82 GLY HA3  1 1 
        5 13679 1 1 82 GLY N    N 309.441  -2.767   0.738 1.00 . A A . 82 GLY N    1 1 
        5 13680 1 1 82 GLY O    O 310.648  -5.351  -0.770 1.00 . A A . 82 GLY O    1 1 
        5 13681 2 2  1 GLY C    C 315.585   7.776  15.785 1.00 . B B .  1 GLY C    1 1 
        5 13682 2 2  1 GLY CA   C 316.400   8.674  16.695 1.00 . B B .  1 GLY CA   1 1 
        5 13683 2 2  1 GLY H1   H 315.999   7.846  18.571 1.00 . B B .  1 GLY H1   1 1 
        5 13684 2 2  1 GLY H2   H 317.529   8.558  18.449 1.00 . B B .  1 GLY H2   1 1 
        5 13685 2 2  1 GLY H3   H 317.234   7.058  17.724 1.00 . B B .  1 GLY H3   1 1 
        5 13686 2 2  1 GLY HA2  H 315.807   9.539  16.953 1.00 . B B .  1 GLY HA2  1 1 
        5 13687 2 2  1 GLY HA3  H 317.281   9.000  16.163 1.00 . B B .  1 GLY HA3  1 1 
        5 13688 2 2  1 GLY N    N 316.820   7.986  17.947 1.00 . B B .  1 GLY N    1 1 
        5 13689 2 2  1 GLY O    O 315.695   6.551  15.849 1.00 . B B .  1 GLY O    1 1 
        5 13690 2 2  2 SER C    C 314.722   7.229  12.770 1.00 . B B .  2 SER C    1 1 
        5 13691 2 2  2 SER CA   C 313.930   7.629  14.008 1.00 . B B .  2 SER CA   1 1 
        5 13692 2 2  2 SER CB   C 312.705   8.451  13.602 1.00 . B B .  2 SER CB   1 1 
        5 13693 2 2  2 SER H    H 314.721   9.363  14.929 1.00 . B B .  2 SER H    1 1 
        5 13694 2 2  2 SER HA   H 313.602   6.733  14.512 1.00 . B B .  2 SER HA   1 1 
        5 13695 2 2  2 SER HB2  H 312.455   9.138  14.397 1.00 . B B .  2 SER HB2  1 1 
        5 13696 2 2  2 SER HB3  H 312.928   9.007  12.704 1.00 . B B .  2 SER HB3  1 1 
        5 13697 2 2  2 SER HG   H 311.738   7.107  12.555 1.00 . B B .  2 SER HG   1 1 
        5 13698 2 2  2 SER N    N 314.765   8.384  14.934 1.00 . B B .  2 SER N    1 1 
        5 13699 2 2  2 SER O    O 315.642   7.934  12.354 1.00 . B B .  2 SER O    1 1 
        5 13700 2 2  2 SER OG   O 311.588   7.614  13.356 1.00 . B B .  2 SER OG   1 1 
        5 13701 2 2  3 GLU C    C 314.103   4.805  10.106 1.00 . B B .  3 GLU C    1 1 
        5 13702 2 2  3 GLU CA   C 315.051   5.593  11.005 1.00 . B B .  3 GLU CA   1 1 
        5 13703 2 2  3 GLU CB   C 316.235   4.717  11.416 1.00 . B B .  3 GLU CB   1 1 
        5 13704 2 2  3 GLU CD   C 318.488   3.863  10.659 1.00 . B B .  3 GLU CD   1 1 
        5 13705 2 2  3 GLU CG   C 317.514   5.026  10.656 1.00 . B B .  3 GLU CG   1 1 
        5 13706 2 2  3 GLU H    H 313.629   5.567  12.572 1.00 . B B .  3 GLU H    1 1 
        5 13707 2 2  3 GLU HA   H 315.421   6.446  10.456 1.00 . B B .  3 GLU HA   1 1 
        5 13708 2 2  3 GLU HB2  H 316.422   4.862  12.470 1.00 . B B .  3 GLU HB2  1 1 
        5 13709 2 2  3 GLU HB3  H 315.980   3.681  11.244 1.00 . B B .  3 GLU HB3  1 1 
        5 13710 2 2  3 GLU HG2  H 317.263   5.262   9.633 1.00 . B B .  3 GLU HG2  1 1 
        5 13711 2 2  3 GLU HG3  H 317.993   5.879  11.115 1.00 . B B .  3 GLU HG3  1 1 
        5 13712 2 2  3 GLU N    N 314.365   6.089  12.190 1.00 . B B .  3 GLU N    1 1 
        5 13713 2 2  3 GLU O    O 313.771   3.655  10.394 1.00 . B B .  3 GLU O    1 1 
        5 13714 2 2  3 GLU OE1  O 318.860   3.404  11.758 1.00 . B B .  3 GLU OE1  1 1 
        5 13715 2 2  3 GLU OE2  O 318.877   3.413   9.561 1.00 . B B .  3 GLU OE2  1 1 
        5 13716 2 2  4 GLU C    C 313.575   3.919   7.088 1.00 . B B .  4 GLU C    1 1 
        5 13717 2 2  4 GLU CA   C 312.782   4.784   8.060 1.00 . B B .  4 GLU CA   1 1 
        5 13718 2 2  4 GLU CB   C 311.974   5.838   7.285 1.00 . B B .  4 GLU CB   1 1 
        5 13719 2 2  4 GLU CD   C 312.646   8.203   7.871 1.00 . B B .  4 GLU CD   1 1 
        5 13720 2 2  4 GLU CG   C 311.651   7.082   8.097 1.00 . B B .  4 GLU CG   1 1 
        5 13721 2 2  4 GLU H    H 313.988   6.340   8.831 1.00 . B B .  4 GLU H    1 1 
        5 13722 2 2  4 GLU HA   H 312.102   4.154   8.612 1.00 . B B .  4 GLU HA   1 1 
        5 13723 2 2  4 GLU HB2  H 312.532   6.141   6.408 1.00 . B B .  4 GLU HB2  1 1 
        5 13724 2 2  4 GLU HB3  H 311.043   5.393   6.967 1.00 . B B .  4 GLU HB3  1 1 
        5 13725 2 2  4 GLU HG2  H 310.670   7.432   7.819 1.00 . B B .  4 GLU HG2  1 1 
        5 13726 2 2  4 GLU HG3  H 311.656   6.821   9.145 1.00 . B B .  4 GLU HG3  1 1 
        5 13727 2 2  4 GLU N    N 313.682   5.427   9.011 1.00 . B B .  4 GLU N    1 1 
        5 13728 2 2  4 GLU O    O 314.702   3.522   7.382 1.00 . B B .  4 GLU O    1 1 
        5 13729 2 2  4 GLU OE1  O 313.765   8.124   8.422 1.00 . B B .  4 GLU OE1  1 1 
        5 13730 2 2  4 GLU OE2  O 312.307   9.159   7.143 1.00 . B B .  4 GLU OE2  1 1 
        5 13731 2 2  5 LYS C    C 313.199   1.378   5.001 1.00 . B B .  5 LYS C    1 1 
        5 13732 2 2  5 LYS CA   C 313.593   2.845   4.871 1.00 . B B .  5 LYS CA   1 1 
        5 13733 2 2  5 LYS CB   C 315.125   2.936   4.880 1.00 . B B .  5 LYS CB   1 1 
        5 13734 2 2  5 LYS CD   C 314.660   5.427   4.615 1.00 . B B .  5 LYS CD   1 1 
        5 13735 2 2  5 LYS CE   C 315.260   6.805   4.852 1.00 . B B .  5 LYS CE   1 1 
        5 13736 2 2  5 LYS CG   C 315.709   4.340   4.753 1.00 . B B .  5 LYS CG   1 1 
        5 13737 2 2  5 LYS H    H 312.076   4.005   5.776 1.00 . B B .  5 LYS H    1 1 
        5 13738 2 2  5 LYS HA   H 313.234   3.230   3.924 1.00 . B B .  5 LYS HA   1 1 
        5 13739 2 2  5 LYS HB2  H 315.485   2.505   5.793 1.00 . B B .  5 LYS HB2  1 1 
        5 13740 2 2  5 LYS HB3  H 315.503   2.348   4.055 1.00 . B B .  5 LYS HB3  1 1 
        5 13741 2 2  5 LYS HD2  H 314.257   5.379   3.616 1.00 . B B .  5 LYS HD2  1 1 
        5 13742 2 2  5 LYS HD3  H 313.873   5.265   5.329 1.00 . B B .  5 LYS HD3  1 1 
        5 13743 2 2  5 LYS HE2  H 316.330   6.743   4.730 1.00 . B B .  5 LYS HE2  1 1 
        5 13744 2 2  5 LYS HE3  H 314.858   7.489   4.122 1.00 . B B .  5 LYS HE3  1 1 
        5 13745 2 2  5 LYS HG2  H 316.309   4.549   5.622 1.00 . B B .  5 LYS HG2  1 1 
        5 13746 2 2  5 LYS HG3  H 316.334   4.360   3.873 1.00 . B B .  5 LYS HG3  1 1 
        5 13747 2 2  5 LYS HZ1  H 314.423   8.209   6.152 1.00 . B B .  5 LYS HZ1  1 1 
        5 13748 2 2  5 LYS HZ2  H 315.848   7.506   6.729 1.00 . B B .  5 LYS HZ2  1 1 
        5 13749 2 2  5 LYS HZ3  H 314.405   6.626   6.750 1.00 . B B .  5 LYS HZ3  1 1 
        5 13750 2 2  5 LYS N    N 312.974   3.647   5.929 1.00 . B B .  5 LYS N    1 1 
        5 13751 2 2  5 LYS NZ   N 314.963   7.322   6.216 1.00 . B B .  5 LYS NZ   1 1 
        5 13752 2 2  5 LYS O    O 313.096   0.848   6.107 1.00 . B B .  5 LYS O    1 1 
        5 13753 2 2  6 PRO C    C 313.701  -1.595   4.480 1.00 . B B .  6 PRO C    1 1 
        5 13754 2 2  6 PRO CA   C 312.622  -0.721   3.847 1.00 . B B .  6 PRO CA   1 1 
        5 13755 2 2  6 PRO CB   C 312.498  -1.047   2.353 1.00 . B B .  6 PRO CB   1 1 
        5 13756 2 2  6 PRO CD   C 313.101   1.263   2.516 1.00 . B B .  6 PRO CD   1 1 
        5 13757 2 2  6 PRO CG   C 312.349   0.270   1.673 1.00 . B B .  6 PRO CG   1 1 
        5 13758 2 2  6 PRO HA   H 311.677  -0.897   4.340 1.00 . B B .  6 PRO HA   1 1 
        5 13759 2 2  6 PRO HB2  H 313.389  -1.560   2.022 1.00 . B B .  6 PRO HB2  1 1 
        5 13760 2 2  6 PRO HB3  H 311.636  -1.676   2.189 1.00 . B B .  6 PRO HB3  1 1 
        5 13761 2 2  6 PRO HD2  H 314.134   1.331   2.209 1.00 . B B .  6 PRO HD2  1 1 
        5 13762 2 2  6 PRO HD3  H 312.634   2.234   2.471 1.00 . B B .  6 PRO HD3  1 1 
        5 13763 2 2  6 PRO HG2  H 312.774   0.218   0.685 1.00 . B B .  6 PRO HG2  1 1 
        5 13764 2 2  6 PRO HG3  H 311.304   0.540   1.620 1.00 . B B .  6 PRO HG3  1 1 
        5 13765 2 2  6 PRO N    N 312.989   0.699   3.866 1.00 . B B .  6 PRO N    1 1 
        5 13766 2 2  6 PRO O    O 314.808  -1.700   3.952 1.00 . B B .  6 PRO O    1 1 
        5 13767 2 2  7 LYS C    C 314.635  -4.332   5.480 1.00 . B B .  7 LYS C    1 1 
        5 13768 2 2  7 LYS CA   C 314.340  -3.078   6.297 1.00 . B B .  7 LYS CA   1 1 
        5 13769 2 2  7 LYS CB   C 313.806  -3.468   7.676 1.00 . B B .  7 LYS CB   1 1 
        5 13770 2 2  7 LYS CD   C 314.541  -1.844   9.448 1.00 . B B .  7 LYS CD   1 1 
        5 13771 2 2  7 LYS CE   C 314.053  -1.612  10.869 1.00 . B B .  7 LYS CE   1 1 
        5 13772 2 2  7 LYS CG   C 313.407  -2.278   8.531 1.00 . B B .  7 LYS CG   1 1 
        5 13773 2 2  7 LYS H    H 312.487  -2.106   5.993 1.00 . B B .  7 LYS H    1 1 
        5 13774 2 2  7 LYS HA   H 315.255  -2.520   6.421 1.00 . B B .  7 LYS HA   1 1 
        5 13775 2 2  7 LYS HB2  H 312.939  -4.100   7.548 1.00 . B B .  7 LYS HB2  1 1 
        5 13776 2 2  7 LYS HB3  H 314.570  -4.022   8.201 1.00 . B B .  7 LYS HB3  1 1 
        5 13777 2 2  7 LYS HD2  H 315.297  -2.615   9.459 1.00 . B B .  7 LYS HD2  1 1 
        5 13778 2 2  7 LYS HD3  H 314.967  -0.926   9.068 1.00 . B B .  7 LYS HD3  1 1 
        5 13779 2 2  7 LYS HE2  H 312.979  -1.501  10.855 1.00 . B B .  7 LYS HE2  1 1 
        5 13780 2 2  7 LYS HE3  H 314.317  -2.470  11.471 1.00 . B B .  7 LYS HE3  1 1 
        5 13781 2 2  7 LYS HG2  H 313.146  -1.453   7.885 1.00 . B B .  7 LYS HG2  1 1 
        5 13782 2 2  7 LYS HG3  H 312.553  -2.550   9.133 1.00 . B B .  7 LYS HG3  1 1 
        5 13783 2 2  7 LYS HZ1  H 315.460  -0.655  12.081 1.00 . B B .  7 LYS HZ1  1 1 
        5 13784 2 2  7 LYS HZ2  H 313.951   0.109  12.049 1.00 . B B .  7 LYS HZ2  1 1 
        5 13785 2 2  7 LYS HZ3  H 314.996   0.247  10.726 1.00 . B B .  7 LYS HZ3  1 1 
        5 13786 2 2  7 LYS N    N 313.382  -2.220   5.608 1.00 . B B .  7 LYS N    1 1 
        5 13787 2 2  7 LYS NZ   N 314.657  -0.392  11.473 1.00 . B B .  7 LYS NZ   1 1 
        5 13788 2 2  7 LYS O    O 314.114  -5.405   5.778 1.00 . B B .  7 LYS O    1 1 
        5 13789 2 2  8 GLU C    C 315.262  -4.975   2.141 1.00 . B B .  8 GLU C    1 1 
        5 13790 2 2  8 GLU CA   C 315.850  -5.228   3.507 1.00 . B B .  8 GLU CA   1 1 
        5 13791 2 2  8 GLU CB   C 315.478  -6.619   4.014 1.00 . B B .  8 GLU CB   1 1 
        5 13792 2 2  8 GLU CD   C 316.659  -8.712   4.787 1.00 . B B .  8 GLU CD   1 1 
        5 13793 2 2  8 GLU CG   C 316.530  -7.664   3.697 1.00 . B B .  8 GLU CG   1 1 
        5 13794 2 2  8 GLU H    H 315.791  -3.273   4.251 1.00 . B B .  8 GLU H    1 1 
        5 13795 2 2  8 GLU HA   H 316.903  -5.171   3.401 1.00 . B B .  8 GLU HA   1 1 
        5 13796 2 2  8 GLU HB2  H 315.362  -6.573   5.082 1.00 . B B .  8 GLU HB2  1 1 
        5 13797 2 2  8 GLU HB3  H 314.545  -6.923   3.564 1.00 . B B .  8 GLU HB3  1 1 
        5 13798 2 2  8 GLU HG2  H 316.268  -8.154   2.772 1.00 . B B .  8 GLU HG2  1 1 
        5 13799 2 2  8 GLU HG3  H 317.482  -7.165   3.583 1.00 . B B .  8 GLU HG3  1 1 
        5 13800 2 2  8 GLU N    N 315.455  -4.163   4.433 1.00 . B B .  8 GLU N    1 1 
        5 13801 2 2  8 GLU O    O 315.877  -5.278   1.121 1.00 . B B .  8 GLU O    1 1 
        5 13802 2 2  8 GLU OE1  O 316.623  -8.337   5.978 1.00 . B B .  8 GLU OE1  1 1 
        5 13803 2 2  8 GLU OE2  O 316.796  -9.906   4.449 1.00 . B B .  8 GLU OE2  1 1 
        5 13804 2 2  9 GLY C    C 314.294  -3.858  -0.255 1.00 . B B .  9 GLY C    1 1 
        5 13805 2 2  9 GLY CA   C 313.361  -4.093   0.918 1.00 . B B .  9 GLY CA   1 1 
        5 13806 2 2  9 GLY H    H 313.671  -4.234   3.017 1.00 . B B .  9 GLY H    1 1 
        5 13807 2 2  9 GLY HA2  H 312.705  -4.913   0.676 1.00 . B B .  9 GLY HA2  1 1 
        5 13808 2 2  9 GLY HA3  H 312.768  -3.205   1.078 1.00 . B B .  9 GLY HA3  1 1 
        5 13809 2 2  9 GLY N    N 314.072  -4.414   2.149 1.00 . B B .  9 GLY N    1 1 
        5 13810 2 2  9 GLY O    O 314.736  -2.736  -0.500 1.00 . B B .  9 GLY O    1 1 
        5 13811 2 2 10 VAL C    C 315.153  -6.018  -3.088 1.00 . B B . 10 VAL C    1 1 
        5 13812 2 2 10 VAL CA   C 315.469  -4.888  -2.121 1.00 . B B . 10 VAL CA   1 1 
        5 13813 2 2 10 VAL CB   C 316.922  -4.990  -1.655 1.00 . B B . 10 VAL CB   1 1 
        5 13814 2 2 10 VAL CG1  C 317.180  -6.338  -0.998 1.00 . B B . 10 VAL CG1  1 1 
        5 13815 2 2 10 VAL CG2  C 317.891  -4.732  -2.804 1.00 . B B . 10 VAL CG2  1 1 
        5 13816 2 2 10 VAL H    H 314.208  -5.785  -0.729 1.00 . B B . 10 VAL H    1 1 
        5 13817 2 2 10 VAL HA   H 315.327  -3.948  -2.630 1.00 . B B . 10 VAL HA   1 1 
        5 13818 2 2 10 VAL HB   H 317.062  -4.235  -0.907 1.00 . B B . 10 VAL HB   1 1 
        5 13819 2 2 10 VAL HG11 H 316.260  -6.700  -0.555 1.00 . B B . 10 VAL HG11 1 1 
        5 13820 2 2 10 VAL HG12 H 317.929  -6.226  -0.229 1.00 . B B . 10 VAL HG12 1 1 
        5 13821 2 2 10 VAL HG13 H 317.526  -7.043  -1.738 1.00 . B B . 10 VAL HG13 1 1 
        5 13822 2 2 10 VAL HG21 H 317.340  -4.419  -3.679 1.00 . B B . 10 VAL HG21 1 1 
        5 13823 2 2 10 VAL HG22 H 318.436  -5.637  -3.027 1.00 . B B . 10 VAL HG22 1 1 
        5 13824 2 2 10 VAL HG23 H 318.585  -3.955  -2.521 1.00 . B B . 10 VAL HG23 1 1 
        5 13825 2 2 10 VAL N    N 314.590  -4.933  -0.973 1.00 . B B . 10 VAL N    1 1 
        5 13826 2 2 10 VAL O    O 315.930  -6.959  -3.250 1.00 . B B . 10 VAL O    1 1 
        5 13827 2 2 11 LYS C    C 314.504  -6.893  -5.914 1.00 . B B . 11 LYS C    1 1 
        5 13828 2 2 11 LYS CA   C 313.594  -6.908  -4.702 1.00 . B B . 11 LYS CA   1 1 
        5 13829 2 2 11 LYS CB   C 312.165  -6.667  -5.112 1.00 . B B . 11 LYS CB   1 1 
        5 13830 2 2 11 LYS CD   C 310.682  -6.675  -3.068 1.00 . B B . 11 LYS CD   1 1 
        5 13831 2 2 11 LYS CE   C 310.112  -5.327  -3.478 1.00 . B B . 11 LYS CE   1 1 
        5 13832 2 2 11 LYS CG   C 311.215  -7.469  -4.254 1.00 . B B . 11 LYS CG   1 1 
        5 13833 2 2 11 LYS H    H 313.436  -5.130  -3.590 1.00 . B B . 11 LYS H    1 1 
        5 13834 2 2 11 LYS HA   H 313.635  -7.876  -4.230 1.00 . B B . 11 LYS HA   1 1 
        5 13835 2 2 11 LYS HB2  H 311.940  -5.619  -5.015 1.00 . B B . 11 LYS HB2  1 1 
        5 13836 2 2 11 LYS HB3  H 312.033  -6.967  -6.141 1.00 . B B . 11 LYS HB3  1 1 
        5 13837 2 2 11 LYS HD2  H 309.904  -7.248  -2.587 1.00 . B B . 11 LYS HD2  1 1 
        5 13838 2 2 11 LYS HD3  H 311.493  -6.516  -2.372 1.00 . B B . 11 LYS HD3  1 1 
        5 13839 2 2 11 LYS HE2  H 310.194  -5.232  -4.549 1.00 . B B . 11 LYS HE2  1 1 
        5 13840 2 2 11 LYS HE3  H 309.074  -5.286  -3.197 1.00 . B B . 11 LYS HE3  1 1 
        5 13841 2 2 11 LYS HG2  H 310.410  -7.798  -4.858 1.00 . B B . 11 LYS HG2  1 1 
        5 13842 2 2 11 LYS HG3  H 311.742  -8.328  -3.878 1.00 . B B . 11 LYS HG3  1 1 
        5 13843 2 2 11 LYS HZ1  H 310.199  -3.392  -2.694 1.00 . B B . 11 LYS HZ1  1 1 
        5 13844 2 2 11 LYS N    N 314.010  -5.909  -3.742 1.00 . B B . 11 LYS N    1 1 
        5 13845 2 2 11 LYS NZ   N 310.840  -4.195  -2.838 1.00 . B B . 11 LYS NZ   1 1 
        5 13846 2 2 11 LYS O    O 315.330  -7.787  -6.097 1.00 . B B . 11 LYS O    1 1 
        5 13847 2 2 12 THR C    C 315.217  -4.296  -8.455 1.00 . B B . 12 THR C    1 1 
        5 13848 2 2 12 THR CA   C 315.118  -5.755  -7.983 1.00 . B B . 12 THR CA   1 1 
        5 13849 2 2 12 THR CB   C 314.489  -6.601  -9.087 1.00 . B B . 12 THR CB   1 1 
        5 13850 2 2 12 THR CG2  C 314.097  -7.978  -8.615 1.00 . B B . 12 THR CG2  1 1 
        5 13851 2 2 12 THR H    H 313.639  -5.217  -6.580 1.00 . B B . 12 THR H    1 1 
        5 13852 2 2 12 THR HA   H 316.108  -6.132  -7.780 1.00 . B B . 12 THR HA   1 1 
        5 13853 2 2 12 THR HB   H 315.202  -6.715  -9.891 1.00 . B B . 12 THR HB   1 1 
        5 13854 2 2 12 THR HG1  H 312.778  -5.667  -8.880 1.00 . B B . 12 THR HG1  1 1 
        5 13855 2 2 12 THR HG21 H 313.744  -8.562  -9.452 1.00 . B B . 12 THR HG21 1 1 
        5 13856 2 2 12 THR HG22 H 313.313  -7.893  -7.874 1.00 . B B . 12 THR HG22 1 1 
        5 13857 2 2 12 THR HG23 H 314.958  -8.459  -8.175 1.00 . B B . 12 THR HG23 1 1 
        5 13858 2 2 12 THR N    N 314.330  -5.882  -6.757 1.00 . B B . 12 THR N    1 1 
        5 13859 2 2 12 THR O    O 316.256  -3.875  -8.957 1.00 . B B . 12 THR O    1 1 
        5 13860 2 2 12 THR OG1  O 313.329  -5.973  -9.605 1.00 . B B . 12 THR OG1  1 1 
        5 13861 2 2 13 GLU C    C 312.869  -1.459  -7.992 1.00 . B B . 13 GLU C    1 1 
        5 13862 2 2 13 GLU CA   C 314.082  -2.119  -8.635 1.00 . B B . 13 GLU CA   1 1 
        5 13863 2 2 13 GLU CB   C 313.984  -1.935 -10.156 1.00 . B B . 13 GLU CB   1 1 
        5 13864 2 2 13 GLU CD   C 315.092  -3.608 -11.698 1.00 . B B . 13 GLU CD   1 1 
        5 13865 2 2 13 GLU CG   C 315.242  -2.311 -10.925 1.00 . B B . 13 GLU CG   1 1 
        5 13866 2 2 13 GLU H    H 313.365  -3.929  -7.815 1.00 . B B . 13 GLU H    1 1 
        5 13867 2 2 13 GLU HA   H 314.983  -1.637  -8.272 1.00 . B B . 13 GLU HA   1 1 
        5 13868 2 2 13 GLU HB2  H 313.166  -2.534 -10.527 1.00 . B B . 13 GLU HB2  1 1 
        5 13869 2 2 13 GLU HB3  H 313.770  -0.895 -10.358 1.00 . B B . 13 GLU HB3  1 1 
        5 13870 2 2 13 GLU HG2  H 315.465  -1.520 -11.626 1.00 . B B . 13 GLU HG2  1 1 
        5 13871 2 2 13 GLU HG3  H 316.059  -2.411 -10.231 1.00 . B B . 13 GLU HG3  1 1 
        5 13872 2 2 13 GLU N    N 314.136  -3.533  -8.261 1.00 . B B . 13 GLU N    1 1 
        5 13873 2 2 13 GLU O    O 312.012  -2.134  -7.422 1.00 . B B . 13 GLU O    1 1 
        5 13874 2 2 13 GLU OE1  O 314.668  -3.553 -12.872 1.00 . B B . 13 GLU OE1  1 1 
        5 13875 2 2 13 GLU OE2  O 315.399  -4.678 -11.131 1.00 . B B . 13 GLU OE2  1 1 
        5 13876 2 2 14 ASN C    C 311.523   0.346  -6.044 1.00 . B B . 14 ASN C    1 1 
        5 13877 2 2 14 ASN CA   C 311.687   0.617  -7.541 1.00 . B B . 14 ASN CA   1 1 
        5 13878 2 2 14 ASN CB   C 310.415   0.265  -8.293 1.00 . B B . 14 ASN CB   1 1 
        5 13879 2 2 14 ASN CG   C 309.425   1.412  -8.345 1.00 . B B . 14 ASN CG   1 1 
        5 13880 2 2 14 ASN H    H 313.512   0.334  -8.569 1.00 . B B . 14 ASN H    1 1 
        5 13881 2 2 14 ASN HA   H 311.890   1.657  -7.684 1.00 . B B . 14 ASN HA   1 1 
        5 13882 2 2 14 ASN HB2  H 310.676  -0.011  -9.308 1.00 . B B . 14 ASN HB2  1 1 
        5 13883 2 2 14 ASN HB3  H 309.951  -0.565  -7.805 1.00 . B B . 14 ASN HB3  1 1 
        5 13884 2 2 14 ASN HD21 H 308.571   0.787  -6.662 1.00 . B B . 14 ASN HD21 1 1 
        5 13885 2 2 14 ASN HD22 H 307.886   2.207  -7.369 1.00 . B B . 14 ASN HD22 1 1 
        5 13886 2 2 14 ASN N    N 312.799  -0.140  -8.099 1.00 . B B . 14 ASN N    1 1 
        5 13887 2 2 14 ASN ND2  N 308.538   1.475  -7.359 1.00 . B B . 14 ASN ND2  1 1 
        5 13888 2 2 14 ASN O    O 312.115  -0.588  -5.504 1.00 . B B . 14 ASN O    1 1 
        5 13889 2 2 14 ASN OD1  O 309.455   2.232  -9.262 1.00 . B B . 14 ASN OD1  1 1 
        5 13890 2 2 15 ASP C    C 311.684   1.478  -3.125 1.00 . B B . 15 ASP C    1 1 
        5 13891 2 2 15 ASP CA   C 310.473   1.030  -3.938 1.00 . B B . 15 ASP CA   1 1 
        5 13892 2 2 15 ASP CB   C 310.126  -0.418  -3.591 1.00 . B B . 15 ASP CB   1 1 
        5 13893 2 2 15 ASP CG   C 308.733  -0.558  -3.007 1.00 . B B . 15 ASP CG   1 1 
        5 13894 2 2 15 ASP H    H 310.277   1.902  -5.863 1.00 . B B . 15 ASP H    1 1 
        5 13895 2 2 15 ASP HA   H 309.634   1.661  -3.684 1.00 . B B . 15 ASP HA   1 1 
        5 13896 2 2 15 ASP HB2  H 310.184  -1.020  -4.483 1.00 . B B . 15 ASP HB2  1 1 
        5 13897 2 2 15 ASP HB3  H 310.838  -0.784  -2.868 1.00 . B B . 15 ASP HB3  1 1 
        5 13898 2 2 15 ASP N    N 310.717   1.174  -5.377 1.00 . B B . 15 ASP N    1 1 
        5 13899 2 2 15 ASP O    O 312.509   0.658  -2.724 1.00 . B B . 15 ASP O    1 1 
        5 13900 2 2 15 ASP OD1  O 308.595  -0.459  -1.770 1.00 . B B . 15 ASP OD1  1 1 
        5 13901 2 2 15 ASP OD2  O 307.780  -0.766  -3.788 1.00 . B B . 15 ASP OD2  1 1 
        5 13902 2 2 16 HIS C    C 313.717   2.504  -1.332 1.00 . B B . 16 HIS C    1 1 
        5 13903 2 2 16 HIS CA   C 312.905   3.429  -2.230 1.00 . B B . 16 HIS CA   1 1 
        5 13904 2 2 16 HIS CB   C 312.413   4.599  -1.388 1.00 . B B . 16 HIS CB   1 1 
        5 13905 2 2 16 HIS CD2  C 313.327   6.844  -2.287 1.00 . B B . 16 HIS CD2  1 1 
        5 13906 2 2 16 HIS CE1  C 311.536   7.526  -3.345 1.00 . B B . 16 HIS CE1  1 1 
        5 13907 2 2 16 HIS CG   C 312.375   5.898  -2.124 1.00 . B B . 16 HIS CG   1 1 
        5 13908 2 2 16 HIS H    H 311.133   3.375  -3.345 1.00 . B B . 16 HIS H    1 1 
        5 13909 2 2 16 HIS HA   H 313.564   3.826  -2.982 1.00 . B B . 16 HIS HA   1 1 
        5 13910 2 2 16 HIS HB2  H 311.431   4.390  -1.023 1.00 . B B . 16 HIS HB2  1 1 
        5 13911 2 2 16 HIS HB3  H 313.071   4.718  -0.553 1.00 . B B . 16 HIS HB3  1 1 
        5 13912 2 2 16 HIS HD1  H 310.404   5.891  -2.863 1.00 . B B . 16 HIS HD1  1 1 
        5 13913 2 2 16 HIS HD2  H 314.328   6.819  -1.883 1.00 . B B . 16 HIS HD2  1 1 
        5 13914 2 2 16 HIS HE1  H 310.855   8.124  -3.931 1.00 . B B . 16 HIS HE1  1 1 
        5 13915 2 2 16 HIS HE2  H 313.210   8.700  -3.249 1.00 . B B . 16 HIS HE2  1 1 
        5 13916 2 2 16 HIS N    N 311.796   2.793  -2.940 1.00 . B B . 16 HIS N    1 1 
        5 13917 2 2 16 HIS ND1  N 311.264   6.355  -2.798 1.00 . B B . 16 HIS ND1  1 1 
        5 13918 2 2 16 HIS NE2  N 312.782   7.844  -3.048 1.00 . B B . 16 HIS NE2  1 1 
        5 13919 2 2 16 HIS O    O 313.224   1.522  -0.786 1.00 . B B . 16 HIS O    1 1 
        5 13920 2 2 17 ILE C    C 316.807   3.243   0.342 1.00 . B B . 17 ILE C    1 1 
        5 13921 2 2 17 ILE CA   C 315.918   2.213  -0.296 1.00 . B B . 17 ILE CA   1 1 
        5 13922 2 2 17 ILE CB   C 316.835   1.214  -1.046 1.00 . B B . 17 ILE CB   1 1 
        5 13923 2 2 17 ILE CD1  C 318.682   1.060  -2.840 1.00 . B B . 17 ILE CD1  1 1 
        5 13924 2 2 17 ILE CG1  C 317.824   1.959  -1.969 1.00 . B B . 17 ILE CG1  1 1 
        5 13925 2 2 17 ILE CG2  C 316.006   0.204  -1.823 1.00 . B B . 17 ILE CG2  1 1 
        5 13926 2 2 17 ILE H    H 315.248   3.728  -1.598 1.00 . B B . 17 ILE H    1 1 
        5 13927 2 2 17 ILE HA   H 315.374   1.687   0.475 1.00 . B B . 17 ILE HA   1 1 
        5 13928 2 2 17 ILE HB   H 317.400   0.677  -0.299 1.00 . B B . 17 ILE HB   1 1 
        5 13929 2 2 17 ILE HD11 H 318.338   1.109  -3.865 1.00 . B B . 17 ILE HD11 1 1 
        5 13930 2 2 17 ILE HD12 H 318.614   0.043  -2.486 1.00 . B B . 17 ILE HD12 1 1 
        5 13931 2 2 17 ILE HD13 H 319.718   1.393  -2.789 1.00 . B B . 17 ILE HD13 1 1 
        5 13932 2 2 17 ILE HG12 H 317.270   2.611  -2.613 1.00 . B B . 17 ILE HG12 1 1 
        5 13933 2 2 17 ILE HG13 H 318.496   2.552  -1.368 1.00 . B B . 17 ILE HG13 1 1 
        5 13934 2 2 17 ILE HG21 H 316.189  -0.785  -1.427 1.00 . B B . 17 ILE HG21 1 1 
        5 13935 2 2 17 ILE HG22 H 316.285   0.234  -2.865 1.00 . B B . 17 ILE HG22 1 1 
        5 13936 2 2 17 ILE HG23 H 314.958   0.441  -1.724 1.00 . B B . 17 ILE HG23 1 1 
        5 13937 2 2 17 ILE N    N 314.966   2.901  -1.157 1.00 . B B . 17 ILE N    1 1 
        5 13938 2 2 17 ILE O    O 316.912   4.365  -0.154 1.00 . B B . 17 ILE O    1 1 
        5 13939 2 2 18 ASN C    C 319.711   3.714   1.385 1.00 . B B . 18 ASN C    1 1 
        5 13940 2 2 18 ASN CA   C 318.361   3.803   2.066 1.00 . B B . 18 ASN CA   1 1 
        5 13941 2 2 18 ASN CB   C 318.524   3.439   3.547 1.00 . B B . 18 ASN CB   1 1 
        5 13942 2 2 18 ASN CG   C 318.948   4.610   4.399 1.00 . B B . 18 ASN CG   1 1 
        5 13943 2 2 18 ASN H    H 317.389   1.988   1.801 1.00 . B B . 18 ASN H    1 1 
        5 13944 2 2 18 ASN HA   H 317.955   4.806   1.968 1.00 . B B . 18 ASN HA   1 1 
        5 13945 2 2 18 ASN HB2  H 317.596   3.051   3.929 1.00 . B B . 18 ASN HB2  1 1 
        5 13946 2 2 18 ASN HB3  H 319.277   2.684   3.636 1.00 . B B . 18 ASN HB3  1 1 
        5 13947 2 2 18 ASN HD21 H 317.610   5.776   3.520 1.00 . B B . 18 ASN HD21 1 1 
        5 13948 2 2 18 ASN HD22 H 318.579   6.512   4.734 1.00 . B B . 18 ASN HD22 1 1 
        5 13949 2 2 18 ASN N    N 317.470   2.880   1.416 1.00 . B B . 18 ASN N    1 1 
        5 13950 2 2 18 ASN ND2  N 318.314   5.748   4.199 1.00 . B B . 18 ASN ND2  1 1 
        5 13951 2 2 18 ASN O    O 320.226   2.622   1.156 1.00 . B B . 18 ASN O    1 1 
        5 13952 2 2 18 ASN OD1  O 319.844   4.491   5.235 1.00 . B B . 18 ASN OD1  1 1 
        5 13953 2 2 19 LEU C    C 322.561   5.573   1.411 1.00 . B B . 19 LEU C    1 1 
        5 13954 2 2 19 LEU CA   C 321.598   4.875   0.485 1.00 . B B . 19 LEU CA   1 1 
        5 13955 2 2 19 LEU CB   C 321.577   5.517  -0.913 1.00 . B B . 19 LEU CB   1 1 
        5 13956 2 2 19 LEU CD1  C 321.705   5.086  -3.411 1.00 . B B . 19 LEU CD1  1 1 
        5 13957 2 2 19 LEU CD2  C 322.875   3.549  -1.824 1.00 . B B . 19 LEU CD2  1 1 
        5 13958 2 2 19 LEU CG   C 321.669   4.463  -2.032 1.00 . B B . 19 LEU CG   1 1 
        5 13959 2 2 19 LEU H    H 319.862   5.684   1.334 1.00 . B B . 19 LEU H    1 1 
        5 13960 2 2 19 LEU HA   H 321.917   3.847   0.386 1.00 . B B . 19 LEU HA   1 1 
        5 13961 2 2 19 LEU HB2  H 320.659   6.085  -1.031 1.00 . B B . 19 LEU HB2  1 1 
        5 13962 2 2 19 LEU HB3  H 322.407   6.209  -1.003 1.00 . B B . 19 LEU HB3  1 1 
        5 13963 2 2 19 LEU HD11 H 321.187   6.026  -3.392 1.00 . B B . 19 LEU HD11 1 1 
        5 13964 2 2 19 LEU HD12 H 321.223   4.421  -4.114 1.00 . B B . 19 LEU HD12 1 1 
        5 13965 2 2 19 LEU HD13 H 322.726   5.240  -3.709 1.00 . B B . 19 LEU HD13 1 1 
        5 13966 2 2 19 LEU HD21 H 323.642   3.790  -2.545 1.00 . B B . 19 LEU HD21 1 1 
        5 13967 2 2 19 LEU HD22 H 322.562   2.520  -1.957 1.00 . B B . 19 LEU HD22 1 1 
        5 13968 2 2 19 LEU HD23 H 323.272   3.681  -0.822 1.00 . B B . 19 LEU HD23 1 1 
        5 13969 2 2 19 LEU HG   H 320.785   3.843  -1.988 1.00 . B B . 19 LEU HG   1 1 
        5 13970 2 2 19 LEU N    N 320.296   4.850   1.094 1.00 . B B . 19 LEU N    1 1 
        5 13971 2 2 19 LEU O    O 322.150   6.212   2.371 1.00 . B B . 19 LEU O    1 1 
        5 13972 2 2 20 LYS C    C 325.934   6.616   1.133 1.00 . B B . 20 LYS C    1 1 
        5 13973 2 2 20 LYS CA   C 324.844   6.019   1.989 1.00 . B B . 20 LYS CA   1 1 
        5 13974 2 2 20 LYS CB   C 325.464   4.969   2.901 1.00 . B B . 20 LYS CB   1 1 
        5 13975 2 2 20 LYS CD   C 325.683   4.233   5.299 1.00 . B B . 20 LYS CD   1 1 
        5 13976 2 2 20 LYS CE   C 325.982   2.893   4.638 1.00 . B B . 20 LYS CE   1 1 
        5 13977 2 2 20 LYS CG   C 325.533   5.396   4.324 1.00 . B B . 20 LYS CG   1 1 
        5 13978 2 2 20 LYS H    H 324.105   4.867   0.388 1.00 . B B . 20 LYS H    1 1 
        5 13979 2 2 20 LYS HA   H 324.374   6.790   2.606 1.00 . B B . 20 LYS HA   1 1 
        5 13980 2 2 20 LYS HB2  H 324.897   4.090   2.860 1.00 . B B . 20 LYS HB2  1 1 
        5 13981 2 2 20 LYS HB3  H 326.455   4.747   2.576 1.00 . B B . 20 LYS HB3  1 1 
        5 13982 2 2 20 LYS HD2  H 326.494   4.462   5.960 1.00 . B B . 20 LYS HD2  1 1 
        5 13983 2 2 20 LYS HD3  H 324.767   4.142   5.860 1.00 . B B . 20 LYS HD3  1 1 
        5 13984 2 2 20 LYS HE2  H 325.062   2.327   4.579 1.00 . B B . 20 LYS HE2  1 1 
        5 13985 2 2 20 LYS HE3  H 326.368   3.063   3.645 1.00 . B B . 20 LYS HE3  1 1 
        5 13986 2 2 20 LYS HG2  H 326.367   6.043   4.431 1.00 . B B . 20 LYS HG2  1 1 
        5 13987 2 2 20 LYS HG3  H 324.639   5.937   4.554 1.00 . B B . 20 LYS HG3  1 1 
        5 13988 2 2 20 LYS HZ1  H 326.653   1.988   6.396 1.00 . B B . 20 LYS HZ1  1 1 
        5 13989 2 2 20 LYS HZ2  H 327.894   2.599   5.423 1.00 . B B . 20 LYS HZ2  1 1 
        5 13990 2 2 20 LYS HZ3  H 327.106   1.167   4.987 1.00 . B B . 20 LYS HZ3  1 1 
        5 13991 2 2 20 LYS N    N 323.834   5.418   1.150 1.00 . B B . 20 LYS N    1 1 
        5 13992 2 2 20 LYS NZ   N 326.978   2.107   5.415 1.00 . B B . 20 LYS NZ   1 1 
        5 13993 2 2 20 LYS O    O 326.410   5.976   0.205 1.00 . B B . 20 LYS O    1 1 
        5 13994 2 2 21 VAL C    C 328.586   8.716   1.616 1.00 . B B . 21 VAL C    1 1 
        5 13995 2 2 21 VAL CA   C 327.417   8.446   0.685 1.00 . B B . 21 VAL CA   1 1 
        5 13996 2 2 21 VAL CB   C 326.973   9.750  -0.012 1.00 . B B . 21 VAL CB   1 1 
        5 13997 2 2 21 VAL CG1  C 327.809   9.982  -1.261 1.00 . B B . 21 VAL CG1  1 1 
        5 13998 2 2 21 VAL CG2  C 325.487   9.699  -0.361 1.00 . B B . 21 VAL CG2  1 1 
        5 13999 2 2 21 VAL H    H 325.959   8.311   2.190 1.00 . B B . 21 VAL H    1 1 
        5 14000 2 2 21 VAL HA   H 327.738   7.749  -0.076 1.00 . B B . 21 VAL HA   1 1 
        5 14001 2 2 21 VAL HB   H 327.141  10.578   0.660 1.00 . B B . 21 VAL HB   1 1 
        5 14002 2 2 21 VAL HG11 H 327.751  11.022  -1.547 1.00 . B B . 21 VAL HG11 1 1 
        5 14003 2 2 21 VAL HG12 H 327.434   9.366  -2.065 1.00 . B B . 21 VAL HG12 1 1 
        5 14004 2 2 21 VAL HG13 H 328.838   9.723  -1.057 1.00 . B B . 21 VAL HG13 1 1 
        5 14005 2 2 21 VAL HG21 H 325.327   8.982  -1.155 1.00 . B B . 21 VAL HG21 1 1 
        5 14006 2 2 21 VAL HG22 H 325.158  10.674  -0.689 1.00 . B B . 21 VAL HG22 1 1 
        5 14007 2 2 21 VAL HG23 H 324.920   9.403   0.509 1.00 . B B . 21 VAL HG23 1 1 
        5 14008 2 2 21 VAL N    N 326.350   7.821   1.440 1.00 . B B . 21 VAL N    1 1 
        5 14009 2 2 21 VAL O    O 328.423   9.297   2.684 1.00 . B B . 21 VAL O    1 1 
        5 14010 2 2 22 ALA C    C 331.768   9.617   1.416 1.00 . B B . 22 ALA C    1 1 
        5 14011 2 2 22 ALA CA   C 330.954   8.484   2.012 1.00 . B B . 22 ALA CA   1 1 
        5 14012 2 2 22 ALA CB   C 331.749   7.189   2.078 1.00 . B B . 22 ALA CB   1 1 
        5 14013 2 2 22 ALA H    H 329.837   7.837   0.342 1.00 . B B . 22 ALA H    1 1 
        5 14014 2 2 22 ALA HA   H 330.648   8.753   3.014 1.00 . B B . 22 ALA HA   1 1 
        5 14015 2 2 22 ALA HB1  H 331.944   6.940   3.111 1.00 . B B . 22 ALA HB1  1 1 
        5 14016 2 2 22 ALA HB2  H 332.684   7.310   1.551 1.00 . B B . 22 ALA HB2  1 1 
        5 14017 2 2 22 ALA HB3  H 331.174   6.393   1.618 1.00 . B B . 22 ALA HB3  1 1 
        5 14018 2 2 22 ALA N    N 329.762   8.287   1.210 1.00 . B B . 22 ALA N    1 1 
        5 14019 2 2 22 ALA O    O 332.035   9.618   0.225 1.00 . B B . 22 ALA O    1 1 
        5 14020 2 2 23 GLY C    C 334.266  11.882   2.214 1.00 . B B . 23 GLY C    1 1 
        5 14021 2 2 23 GLY CA   C 332.864  11.733   1.683 1.00 . B B . 23 GLY CA   1 1 
        5 14022 2 2 23 GLY H    H 331.868  10.584   3.169 1.00 . B B . 23 GLY H    1 1 
        5 14023 2 2 23 GLY HA2  H 332.943  11.603   0.626 1.00 . B B . 23 GLY HA2  1 1 
        5 14024 2 2 23 GLY HA3  H 332.309  12.635   1.872 1.00 . B B . 23 GLY HA3  1 1 
        5 14025 2 2 23 GLY N    N 332.126  10.606   2.223 1.00 . B B . 23 GLY N    1 1 
        5 14026 2 2 23 GLY O    O 334.487  11.999   3.419 1.00 . B B . 23 GLY O    1 1 
        5 14027 2 2 24 GLN C    C 337.203  10.812   2.301 1.00 . B B . 24 GLN C    1 1 
        5 14028 2 2 24 GLN CA   C 336.631  12.036   1.586 1.00 . B B . 24 GLN CA   1 1 
        5 14029 2 2 24 GLN CB   C 336.861  13.309   2.385 1.00 . B B . 24 GLN CB   1 1 
        5 14030 2 2 24 GLN CD   C 337.199  15.808   2.216 1.00 . B B . 24 GLN CD   1 1 
        5 14031 2 2 24 GLN CG   C 336.618  14.569   1.565 1.00 . B B . 24 GLN CG   1 1 
        5 14032 2 2 24 GLN H    H 334.948  11.799   0.340 1.00 . B B . 24 GLN H    1 1 
        5 14033 2 2 24 GLN HA   H 337.146  12.140   0.650 1.00 . B B . 24 GLN HA   1 1 
        5 14034 2 2 24 GLN HB2  H 336.197  13.315   3.228 1.00 . B B . 24 GLN HB2  1 1 
        5 14035 2 2 24 GLN HB3  H 337.881  13.322   2.733 1.00 . B B . 24 GLN HB3  1 1 
        5 14036 2 2 24 GLN HE21 H 335.508  16.098   3.219 1.00 . B B . 24 GLN HE21 1 1 
        5 14037 2 2 24 GLN HE22 H 336.757  17.258   3.501 1.00 . B B . 24 GLN HE22 1 1 
        5 14038 2 2 24 GLN HG2  H 337.078  14.441   0.594 1.00 . B B . 24 GLN HG2  1 1 
        5 14039 2 2 24 GLN HG3  H 335.550  14.710   1.439 1.00 . B B . 24 GLN HG3  1 1 
        5 14040 2 2 24 GLN N    N 335.215  11.888   1.279 1.00 . B B . 24 GLN N    1 1 
        5 14041 2 2 24 GLN NE2  N 336.408  16.453   3.064 1.00 . B B . 24 GLN NE2  1 1 
        5 14042 2 2 24 GLN O    O 338.325  10.403   2.008 1.00 . B B . 24 GLN O    1 1 
        5 14043 2 2 24 GLN OE1  O 338.344  16.180   1.960 1.00 . B B . 24 GLN OE1  1 1 
        5 14044 2 2 25 ASP C    C 336.297   9.067   5.393 1.00 . B B . 25 ASP C    1 1 
        5 14045 2 2 25 ASP CA   C 336.850   9.030   3.972 1.00 . B B . 25 ASP CA   1 1 
        5 14046 2 2 25 ASP CB   C 338.380   8.893   4.022 1.00 . B B . 25 ASP CB   1 1 
        5 14047 2 2 25 ASP CG   C 338.848   7.839   5.010 1.00 . B B . 25 ASP CG   1 1 
        5 14048 2 2 25 ASP H    H 335.541  10.595   3.402 1.00 . B B . 25 ASP H    1 1 
        5 14049 2 2 25 ASP HA   H 336.441   8.170   3.468 1.00 . B B . 25 ASP HA   1 1 
        5 14050 2 2 25 ASP HB2  H 338.741   8.617   3.043 1.00 . B B . 25 ASP HB2  1 1 
        5 14051 2 2 25 ASP HB3  H 338.809   9.841   4.304 1.00 . B B . 25 ASP HB3  1 1 
        5 14052 2 2 25 ASP N    N 336.428  10.224   3.222 1.00 . B B . 25 ASP N    1 1 
        5 14053 2 2 25 ASP O    O 335.690   8.102   5.857 1.00 . B B . 25 ASP O    1 1 
        5 14054 2 2 25 ASP OD1  O 339.027   8.178   6.199 1.00 . B B . 25 ASP OD1  1 1 
        5 14055 2 2 25 ASP OD2  O 339.033   6.676   4.594 1.00 . B B . 25 ASP OD2  1 1 
        5 14056 2 2 26 GLY C    C 334.868   9.531   7.829 1.00 . B B . 26 GLY C    1 1 
        5 14057 2 2 26 GLY CA   C 336.084  10.362   7.451 1.00 . B B . 26 GLY CA   1 1 
        5 14058 2 2 26 GLY H    H 337.040  10.905   5.645 1.00 . B B . 26 GLY H    1 1 
        5 14059 2 2 26 GLY HA2  H 336.895  10.097   8.112 1.00 . B B . 26 GLY HA2  1 1 
        5 14060 2 2 26 GLY HA3  H 335.848  11.406   7.602 1.00 . B B . 26 GLY HA3  1 1 
        5 14061 2 2 26 GLY N    N 336.533  10.185   6.076 1.00 . B B . 26 GLY N    1 1 
        5 14062 2 2 26 GLY O    O 335.004   8.428   8.357 1.00 . B B . 26 GLY O    1 1 
        5 14063 2 2 27 SER C    C 331.604   9.055   6.693 1.00 . B B . 27 SER C    1 1 
        5 14064 2 2 27 SER CA   C 332.440   9.376   7.924 1.00 . B B . 27 SER CA   1 1 
        5 14065 2 2 27 SER CB   C 331.636  10.217   8.921 1.00 . B B . 27 SER CB   1 1 
        5 14066 2 2 27 SER H    H 333.632  10.960   7.172 1.00 . B B . 27 SER H    1 1 
        5 14067 2 2 27 SER HA   H 332.698   8.438   8.389 1.00 . B B . 27 SER HA   1 1 
        5 14068 2 2 27 SER HB2  H 332.302  10.889   9.440 1.00 . B B . 27 SER HB2  1 1 
        5 14069 2 2 27 SER HB3  H 330.892  10.791   8.387 1.00 . B B . 27 SER HB3  1 1 
        5 14070 2 2 27 SER HG   H 330.751   9.921  10.643 1.00 . B B . 27 SER HG   1 1 
        5 14071 2 2 27 SER N    N 333.679  10.069   7.580 1.00 . B B . 27 SER N    1 1 
        5 14072 2 2 27 SER O    O 332.137   8.839   5.604 1.00 . B B . 27 SER O    1 1 
        5 14073 2 2 27 SER OG   O 330.982   9.396   9.874 1.00 . B B . 27 SER OG   1 1 
        5 14074 2 2 28 VAL C    C 328.023   9.326   6.029 1.00 . B B . 28 VAL C    1 1 
        5 14075 2 2 28 VAL CA   C 329.378   8.667   5.811 1.00 . B B . 28 VAL CA   1 1 
        5 14076 2 2 28 VAL CB   C 329.199   7.135   5.725 1.00 . B B . 28 VAL CB   1 1 
        5 14077 2 2 28 VAL CG1  C 328.867   6.566   7.095 1.00 . B B . 28 VAL CG1  1 1 
        5 14078 2 2 28 VAL CG2  C 328.124   6.752   4.707 1.00 . B B . 28 VAL CG2  1 1 
        5 14079 2 2 28 VAL H    H 329.929   9.160   7.779 1.00 . B B . 28 VAL H    1 1 
        5 14080 2 2 28 VAL HA   H 329.800   9.013   4.879 1.00 . B B . 28 VAL HA   1 1 
        5 14081 2 2 28 VAL HB   H 330.142   6.712   5.409 1.00 . B B . 28 VAL HB   1 1 
        5 14082 2 2 28 VAL HG11 H 329.649   6.830   7.793 1.00 . B B . 28 VAL HG11 1 1 
        5 14083 2 2 28 VAL HG12 H 328.791   5.491   7.029 1.00 . B B . 28 VAL HG12 1 1 
        5 14084 2 2 28 VAL HG13 H 327.927   6.973   7.437 1.00 . B B . 28 VAL HG13 1 1 
        5 14085 2 2 28 VAL HG21 H 328.124   5.678   4.548 1.00 . B B . 28 VAL HG21 1 1 
        5 14086 2 2 28 VAL HG22 H 328.319   7.251   3.772 1.00 . B B . 28 VAL HG22 1 1 
        5 14087 2 2 28 VAL HG23 H 327.148   7.054   5.078 1.00 . B B . 28 VAL HG23 1 1 
        5 14088 2 2 28 VAL N    N 330.292   8.995   6.884 1.00 . B B . 28 VAL N    1 1 
        5 14089 2 2 28 VAL O    O 327.668   9.701   7.147 1.00 . B B . 28 VAL O    1 1 
        5 14090 2 2 29 VAL C    C 324.955   8.907   4.536 1.00 . B B . 29 VAL C    1 1 
        5 14091 2 2 29 VAL CA   C 325.914   9.963   5.009 1.00 . B B . 29 VAL CA   1 1 
        5 14092 2 2 29 VAL CB   C 325.722  11.225   4.159 1.00 . B B . 29 VAL CB   1 1 
        5 14093 2 2 29 VAL CG1  C 326.045  12.466   4.969 1.00 . B B . 29 VAL CG1  1 1 
        5 14094 2 2 29 VAL CG2  C 326.549  11.143   2.899 1.00 . B B . 29 VAL CG2  1 1 
        5 14095 2 2 29 VAL H    H 327.587   9.047   4.111 1.00 . B B . 29 VAL H    1 1 
        5 14096 2 2 29 VAL HA   H 325.690  10.200   6.040 1.00 . B B . 29 VAL HA   1 1 
        5 14097 2 2 29 VAL HB   H 324.683  11.281   3.874 1.00 . B B . 29 VAL HB   1 1 
        5 14098 2 2 29 VAL HG11 H 327.080  12.441   5.274 1.00 . B B . 29 VAL HG11 1 1 
        5 14099 2 2 29 VAL HG12 H 325.410  12.485   5.845 1.00 . B B . 29 VAL HG12 1 1 
        5 14100 2 2 29 VAL HG13 H 325.863  13.348   4.371 1.00 . B B . 29 VAL HG13 1 1 
        5 14101 2 2 29 VAL HG21 H 327.593  11.260   3.144 1.00 . B B . 29 VAL HG21 1 1 
        5 14102 2 2 29 VAL HG22 H 326.245  11.920   2.217 1.00 . B B . 29 VAL HG22 1 1 
        5 14103 2 2 29 VAL HG23 H 326.395  10.183   2.436 1.00 . B B . 29 VAL HG23 1 1 
        5 14104 2 2 29 VAL N    N 327.256   9.413   4.957 1.00 . B B . 29 VAL N    1 1 
        5 14105 2 2 29 VAL O    O 325.333   8.020   3.778 1.00 . B B . 29 VAL O    1 1 
        5 14106 2 2 30 GLN C    C 321.538   8.592   3.943 1.00 . B B . 30 GLN C    1 1 
        5 14107 2 2 30 GLN CA   C 322.743   7.978   4.645 1.00 . B B . 30 GLN CA   1 1 
        5 14108 2 2 30 GLN CB   C 322.325   7.222   5.891 1.00 . B B . 30 GLN CB   1 1 
        5 14109 2 2 30 GLN CD   C 322.394   5.036   7.157 1.00 . B B . 30 GLN CD   1 1 
        5 14110 2 2 30 GLN CG   C 322.993   5.868   6.040 1.00 . B B . 30 GLN CG   1 1 
        5 14111 2 2 30 GLN H    H 323.505   9.699   5.629 1.00 . B B . 30 GLN H    1 1 
        5 14112 2 2 30 GLN HA   H 323.216   7.283   3.969 1.00 . B B . 30 GLN HA   1 1 
        5 14113 2 2 30 GLN HB2  H 322.609   7.816   6.727 1.00 . B B . 30 GLN HB2  1 1 
        5 14114 2 2 30 GLN HB3  H 321.254   7.085   5.890 1.00 . B B . 30 GLN HB3  1 1 
        5 14115 2 2 30 GLN HE21 H 321.934   3.593   5.869 1.00 . B B . 30 GLN HE21 1 1 
        5 14116 2 2 30 GLN HE22 H 321.500   3.297   7.515 1.00 . B B . 30 GLN HE22 1 1 
        5 14117 2 2 30 GLN HG2  H 322.890   5.326   5.112 1.00 . B B . 30 GLN HG2  1 1 
        5 14118 2 2 30 GLN HG3  H 324.047   6.025   6.251 1.00 . B B . 30 GLN HG3  1 1 
        5 14119 2 2 30 GLN N    N 323.736   8.975   5.009 1.00 . B B . 30 GLN N    1 1 
        5 14120 2 2 30 GLN NE2  N 321.891   3.856   6.812 1.00 . B B . 30 GLN NE2  1 1 
        5 14121 2 2 30 GLN O    O 320.729   9.301   4.542 1.00 . B B . 30 GLN O    1 1 
        5 14122 2 2 30 GLN OE1  O 322.385   5.449   8.317 1.00 . B B . 30 GLN OE1  1 1 
        5 14123 2 2 31 PHE C    C 319.266   7.768   1.710 1.00 . B B . 31 PHE C    1 1 
        5 14124 2 2 31 PHE CA   C 320.389   8.780   1.798 1.00 . B B . 31 PHE CA   1 1 
        5 14125 2 2 31 PHE CB   C 320.963   8.998   0.386 1.00 . B B . 31 PHE CB   1 1 
        5 14126 2 2 31 PHE CD1  C 322.825  10.421   1.284 1.00 . B B . 31 PHE CD1  1 1 
        5 14127 2 2 31 PHE CD2  C 321.779  11.077  -0.752 1.00 . B B . 31 PHE CD2  1 1 
        5 14128 2 2 31 PHE CE1  C 323.659  11.515   1.214 1.00 . B B . 31 PHE CE1  1 1 
        5 14129 2 2 31 PHE CE2  C 322.615  12.172  -0.825 1.00 . B B . 31 PHE CE2  1 1 
        5 14130 2 2 31 PHE CG   C 321.875  10.187   0.301 1.00 . B B . 31 PHE CG   1 1 
        5 14131 2 2 31 PHE CZ   C 323.556  12.391   0.159 1.00 . B B . 31 PHE CZ   1 1 
        5 14132 2 2 31 PHE H    H 322.142   7.736   2.262 1.00 . B B . 31 PHE H    1 1 
        5 14133 2 2 31 PHE HA   H 320.016   9.714   2.185 1.00 . B B . 31 PHE HA   1 1 
        5 14134 2 2 31 PHE HB2  H 321.511   8.121   0.078 1.00 . B B . 31 PHE HB2  1 1 
        5 14135 2 2 31 PHE HB3  H 320.169   9.136  -0.311 1.00 . B B . 31 PHE HB3  1 1 
        5 14136 2 2 31 PHE HD1  H 322.915   9.735   2.111 1.00 . B B . 31 PHE HD1  1 1 
        5 14137 2 2 31 PHE HD2  H 321.042  10.909  -1.524 1.00 . B B . 31 PHE HD2  1 1 
        5 14138 2 2 31 PHE HE1  H 324.389  11.686   1.986 1.00 . B B . 31 PHE HE1  1 1 
        5 14139 2 2 31 PHE HE2  H 322.534  12.856  -1.649 1.00 . B B . 31 PHE HE2  1 1 
        5 14140 2 2 31 PHE HZ   H 324.208  13.246   0.103 1.00 . B B . 31 PHE HZ   1 1 
        5 14141 2 2 31 PHE N    N 321.451   8.301   2.657 1.00 . B B . 31 PHE N    1 1 
        5 14142 2 2 31 PHE O    O 319.428   6.615   2.082 1.00 . B B . 31 PHE O    1 1 
        5 14143 2 2 32 LYS C    C 316.599   7.610  -0.514 1.00 . B B . 32 LYS C    1 1 
        5 14144 2 2 32 LYS CA   C 317.053   7.293   0.883 1.00 . B B . 32 LYS CA   1 1 
        5 14145 2 2 32 LYS CB   C 315.921   7.422   1.907 1.00 . B B . 32 LYS CB   1 1 
        5 14146 2 2 32 LYS CD   C 313.433   7.885   1.864 1.00 . B B . 32 LYS CD   1 1 
        5 14147 2 2 32 LYS CE   C 312.621   7.297   3.015 1.00 . B B . 32 LYS CE   1 1 
        5 14148 2 2 32 LYS CG   C 314.549   6.951   1.407 1.00 . B B . 32 LYS CG   1 1 
        5 14149 2 2 32 LYS H    H 318.119   9.107   0.802 1.00 . B B . 32 LYS H    1 1 
        5 14150 2 2 32 LYS HA   H 317.435   6.282   0.898 1.00 . B B . 32 LYS HA   1 1 
        5 14151 2 2 32 LYS HB2  H 316.179   6.830   2.767 1.00 . B B . 32 LYS HB2  1 1 
        5 14152 2 2 32 LYS HB3  H 315.844   8.444   2.204 1.00 . B B . 32 LYS HB3  1 1 
        5 14153 2 2 32 LYS HD2  H 313.870   8.817   2.189 1.00 . B B . 32 LYS HD2  1 1 
        5 14154 2 2 32 LYS HD3  H 312.773   8.070   1.029 1.00 . B B . 32 LYS HD3  1 1 
        5 14155 2 2 32 LYS HE2  H 311.590   7.218   2.712 1.00 . B B . 32 LYS HE2  1 1 
        5 14156 2 2 32 LYS HE3  H 312.996   6.317   3.240 1.00 . B B . 32 LYS HE3  1 1 
        5 14157 2 2 32 LYS HG2  H 314.558   6.927   0.328 1.00 . B B . 32 LYS HG2  1 1 
        5 14158 2 2 32 LYS HG3  H 314.355   5.953   1.784 1.00 . B B . 32 LYS HG3  1 1 
        5 14159 2 2 32 LYS HZ1  H 313.436   8.860   4.140 1.00 . B B . 32 LYS HZ1  1 1 
        5 14160 2 2 32 LYS HZ2  H 312.904   7.551   5.069 1.00 . B B . 32 LYS HZ2  1 1 
        5 14161 2 2 32 LYS HZ3  H 311.780   8.620   4.396 1.00 . B B . 32 LYS HZ3  1 1 
        5 14162 2 2 32 LYS N    N 318.162   8.187   1.136 1.00 . B B . 32 LYS N    1 1 
        5 14163 2 2 32 LYS NZ   N 312.691   8.141   4.241 1.00 . B B . 32 LYS NZ   1 1 
        5 14164 2 2 32 LYS O    O 316.047   8.676  -0.787 1.00 . B B . 32 LYS O    1 1 
        5 14165 2 2 33 ILE C    C 315.970   5.594  -3.337 1.00 . B B . 33 ILE C    1 1 
        5 14166 2 2 33 ILE CA   C 316.581   6.862  -2.789 1.00 . B B . 33 ILE CA   1 1 
        5 14167 2 2 33 ILE CB   C 317.851   7.220  -3.585 1.00 . B B . 33 ILE CB   1 1 
        5 14168 2 2 33 ILE CD1  C 318.624   7.819  -5.941 1.00 . B B . 33 ILE CD1  1 1 
        5 14169 2 2 33 ILE CG1  C 317.458   7.554  -5.024 1.00 . B B . 33 ILE CG1  1 1 
        5 14170 2 2 33 ILE CG2  C 318.855   6.077  -3.532 1.00 . B B . 33 ILE CG2  1 1 
        5 14171 2 2 33 ILE H    H 317.364   5.887  -1.106 1.00 . B B . 33 ILE H    1 1 
        5 14172 2 2 33 ILE HA   H 315.876   7.673  -2.891 1.00 . B B . 33 ILE HA   1 1 
        5 14173 2 2 33 ILE HB   H 318.320   8.087  -3.121 1.00 . B B . 33 ILE HB   1 1 
        5 14174 2 2 33 ILE HD11 H 318.302   7.705  -6.967 1.00 . B B . 33 ILE HD11 1 1 
        5 14175 2 2 33 ILE HD12 H 319.414   7.115  -5.728 1.00 . B B . 33 ILE HD12 1 1 
        5 14176 2 2 33 ILE HD13 H 318.981   8.824  -5.783 1.00 . B B . 33 ILE HD13 1 1 
        5 14177 2 2 33 ILE HG12 H 316.901   6.726  -5.433 1.00 . B B . 33 ILE HG12 1 1 
        5 14178 2 2 33 ILE HG13 H 316.831   8.433  -5.023 1.00 . B B . 33 ILE HG13 1 1 
        5 14179 2 2 33 ILE HG21 H 319.440   6.159  -2.623 1.00 . B B . 33 ILE HG21 1 1 
        5 14180 2 2 33 ILE HG22 H 319.511   6.133  -4.387 1.00 . B B . 33 ILE HG22 1 1 
        5 14181 2 2 33 ILE HG23 H 318.334   5.133  -3.540 1.00 . B B . 33 ILE HG23 1 1 
        5 14182 2 2 33 ILE N    N 316.891   6.694  -1.399 1.00 . B B . 33 ILE N    1 1 
        5 14183 2 2 33 ILE O    O 316.316   4.499  -2.899 1.00 . B B . 33 ILE O    1 1 
        5 14184 2 2 34 LYS C    C 315.474   3.742  -5.621 1.00 . B B . 34 LYS C    1 1 
        5 14185 2 2 34 LYS CA   C 314.443   4.556  -4.856 1.00 . B B . 34 LYS CA   1 1 
        5 14186 2 2 34 LYS CB   C 313.237   4.929  -5.713 1.00 . B B . 34 LYS CB   1 1 
        5 14187 2 2 34 LYS CD   C 311.407   4.071  -7.202 1.00 . B B . 34 LYS CD   1 1 
        5 14188 2 2 34 LYS CE   C 312.188   4.373  -8.474 1.00 . B B . 34 LYS CE   1 1 
        5 14189 2 2 34 LYS CG   C 312.329   3.749  -6.040 1.00 . B B . 34 LYS CG   1 1 
        5 14190 2 2 34 LYS H    H 314.816   6.620  -4.607 1.00 . B B . 34 LYS H    1 1 
        5 14191 2 2 34 LYS HA   H 314.105   3.953  -4.037 1.00 . B B . 34 LYS HA   1 1 
        5 14192 2 2 34 LYS HB2  H 312.653   5.671  -5.189 1.00 . B B . 34 LYS HB2  1 1 
        5 14193 2 2 34 LYS HB3  H 313.590   5.350  -6.632 1.00 . B B . 34 LYS HB3  1 1 
        5 14194 2 2 34 LYS HD2  H 310.762   3.226  -7.381 1.00 . B B . 34 LYS HD2  1 1 
        5 14195 2 2 34 LYS HD3  H 310.811   4.931  -6.944 1.00 . B B . 34 LYS HD3  1 1 
        5 14196 2 2 34 LYS HE2  H 311.973   5.384  -8.783 1.00 . B B . 34 LYS HE2  1 1 
        5 14197 2 2 34 LYS HE3  H 313.242   4.282  -8.272 1.00 . B B . 34 LYS HE3  1 1 
        5 14198 2 2 34 LYS HG2  H 312.938   2.897  -6.301 1.00 . B B . 34 LYS HG2  1 1 
        5 14199 2 2 34 LYS HG3  H 311.730   3.509  -5.172 1.00 . B B . 34 LYS HG3  1 1 
        5 14200 2 2 34 LYS HZ1  H 311.888   3.930 -10.492 1.00 . B B . 34 LYS HZ1  1 1 
        5 14201 2 2 34 LYS HZ2  H 310.851   3.100  -9.448 1.00 . B B . 34 LYS HZ2  1 1 
        5 14202 2 2 34 LYS HZ3  H 312.467   2.626  -9.582 1.00 . B B . 34 LYS HZ3  1 1 
        5 14203 2 2 34 LYS N    N 315.065   5.728  -4.287 1.00 . B B . 34 LYS N    1 1 
        5 14204 2 2 34 LYS NZ   N 311.823   3.443  -9.576 1.00 . B B . 34 LYS NZ   1 1 
        5 14205 2 2 34 LYS O    O 316.504   3.368  -5.058 1.00 . B B . 34 LYS O    1 1 
        5 14206 2 2 35 ARG C    C 316.288   3.091  -9.059 1.00 . B B . 35 ARG C    1 1 
        5 14207 2 2 35 ARG CA   C 316.119   2.598  -7.628 1.00 . B B . 35 ARG CA   1 1 
        5 14208 2 2 35 ARG CB   C 315.596   1.174  -7.609 1.00 . B B . 35 ARG CB   1 1 
        5 14209 2 2 35 ARG CD   C 316.937  -0.527  -6.350 1.00 . B B . 35 ARG CD   1 1 
        5 14210 2 2 35 ARG CG   C 315.795   0.465  -6.283 1.00 . B B . 35 ARG CG   1 1 
        5 14211 2 2 35 ARG CZ   C 316.655  -1.722  -4.224 1.00 . B B . 35 ARG CZ   1 1 
        5 14212 2 2 35 ARG H    H 314.351   3.688  -7.269 1.00 . B B . 35 ARG H    1 1 
        5 14213 2 2 35 ARG HA   H 317.077   2.625  -7.133 1.00 . B B . 35 ARG HA   1 1 
        5 14214 2 2 35 ARG HB2  H 314.542   1.202  -7.817 1.00 . B B . 35 ARG HB2  1 1 
        5 14215 2 2 35 ARG HB3  H 316.085   0.611  -8.368 1.00 . B B . 35 ARG HB3  1 1 
        5 14216 2 2 35 ARG HD2  H 316.609  -1.393  -6.894 1.00 . B B . 35 ARG HD2  1 1 
        5 14217 2 2 35 ARG HD3  H 317.756  -0.068  -6.868 1.00 . B B . 35 ARG HD3  1 1 
        5 14218 2 2 35 ARG HE   H 318.260  -0.647  -4.725 1.00 . B B . 35 ARG HE   1 1 
        5 14219 2 2 35 ARG HG2  H 316.007   1.196  -5.518 1.00 . B B . 35 ARG HG2  1 1 
        5 14220 2 2 35 ARG HG3  H 314.893  -0.063  -6.039 1.00 . B B . 35 ARG HG3  1 1 
        5 14221 2 2 35 ARG HH11 H 315.097  -1.897  -5.502 1.00 . B B . 35 ARG HH11 1 1 
        5 14222 2 2 35 ARG HH12 H 314.916  -2.727  -3.996 1.00 . B B . 35 ARG HH12 1 1 
        5 14223 2 2 35 ARG HH21 H 318.031  -1.751  -2.752 1.00 . B B . 35 ARG HH21 1 1 
        5 14224 2 2 35 ARG HH22 H 316.586  -2.640  -2.427 1.00 . B B . 35 ARG HH22 1 1 
        5 14225 2 2 35 ARG N    N 315.199   3.418  -6.870 1.00 . B B . 35 ARG N    1 1 
        5 14226 2 2 35 ARG NE   N 317.379  -0.950  -5.028 1.00 . B B . 35 ARG NE   1 1 
        5 14227 2 2 35 ARG NH1  N 315.458  -2.152  -4.606 1.00 . B B . 35 ARG NH1  1 1 
        5 14228 2 2 35 ARG NH2  N 317.131  -2.068  -3.038 1.00 . B B . 35 ARG NH2  1 1 
        5 14229 2 2 35 ARG O    O 317.349   3.594  -9.428 1.00 . B B . 35 ARG O    1 1 
        5 14230 2 2 36 HIS C    C 315.381   4.910 -11.365 1.00 . B B . 36 HIS C    1 1 
        5 14231 2 2 36 HIS CA   C 315.289   3.378 -11.260 1.00 . B B . 36 HIS CA   1 1 
        5 14232 2 2 36 HIS CB   C 314.064   2.824 -12.013 1.00 . B B . 36 HIS CB   1 1 
        5 14233 2 2 36 HIS CD2  C 314.232   3.408 -14.536 1.00 . B B . 36 HIS CD2  1 1 
        5 14234 2 2 36 HIS CE1  C 312.707   4.982 -14.604 1.00 . B B . 36 HIS CE1  1 1 
        5 14235 2 2 36 HIS CG   C 313.731   3.543 -13.285 1.00 . B B . 36 HIS CG   1 1 
        5 14236 2 2 36 HIS H    H 314.423   2.537  -9.518 1.00 . B B . 36 HIS H    1 1 
        5 14237 2 2 36 HIS HA   H 316.183   2.957 -11.697 1.00 . B B . 36 HIS HA   1 1 
        5 14238 2 2 36 HIS HB2  H 314.252   1.791 -12.265 1.00 . B B . 36 HIS HB2  1 1 
        5 14239 2 2 36 HIS HB3  H 313.200   2.870 -11.365 1.00 . B B . 36 HIS HB3  1 1 
        5 14240 2 2 36 HIS HD1  H 312.234   4.867 -12.617 1.00 . B B . 36 HIS HD1  1 1 
        5 14241 2 2 36 HIS HD2  H 315.001   2.716 -14.847 1.00 . B B . 36 HIS HD2  1 1 
        5 14242 2 2 36 HIS HE1  H 312.049   5.761 -14.960 1.00 . B B . 36 HIS HE1  1 1 
        5 14243 2 2 36 HIS HE2  H 313.677   4.390 -16.308 1.00 . B B . 36 HIS HE2  1 1 
        5 14244 2 2 36 HIS N    N 315.243   2.946  -9.866 1.00 . B B . 36 HIS N    1 1 
        5 14245 2 2 36 HIS ND1  N 312.779   4.538 -13.362 1.00 . B B . 36 HIS ND1  1 1 
        5 14246 2 2 36 HIS NE2  N 313.579   4.314 -15.336 1.00 . B B . 36 HIS NE2  1 1 
        5 14247 2 2 36 HIS O    O 315.196   5.487 -12.436 1.00 . B B . 36 HIS O    1 1 
        5 14248 2 2 37 THR C    C 317.282   7.431 -10.271 1.00 . B B . 37 THR C    1 1 
        5 14249 2 2 37 THR CA   C 315.827   7.006 -10.203 1.00 . B B . 37 THR CA   1 1 
        5 14250 2 2 37 THR CB   C 315.227   7.579  -8.923 1.00 . B B . 37 THR CB   1 1 
        5 14251 2 2 37 THR CG2  C 315.806   8.935  -8.569 1.00 . B B . 37 THR CG2  1 1 
        5 14252 2 2 37 THR H    H 315.838   5.040  -9.432 1.00 . B B . 37 THR H    1 1 
        5 14253 2 2 37 THR HA   H 315.306   7.427 -11.054 1.00 . B B . 37 THR HA   1 1 
        5 14254 2 2 37 THR HB   H 315.443   6.907  -8.103 1.00 . B B . 37 THR HB   1 1 
        5 14255 2 2 37 THR HG1  H 313.389   7.035  -8.519 1.00 . B B . 37 THR HG1  1 1 
        5 14256 2 2 37 THR HG21 H 315.045   9.545  -8.112 1.00 . B B . 37 THR HG21 1 1 
        5 14257 2 2 37 THR HG22 H 316.172   9.423  -9.471 1.00 . B B . 37 THR HG22 1 1 
        5 14258 2 2 37 THR HG23 H 316.627   8.800  -7.879 1.00 . B B . 37 THR HG23 1 1 
        5 14259 2 2 37 THR N    N 315.690   5.558 -10.243 1.00 . B B . 37 THR N    1 1 
        5 14260 2 2 37 THR O    O 318.068   7.145  -9.368 1.00 . B B . 37 THR O    1 1 
        5 14261 2 2 37 THR OG1  O 313.822   7.718  -9.037 1.00 . B B . 37 THR OG1  1 1 
        5 14262 2 2 38 PRO C    C 319.614   9.077 -10.192 1.00 . B B . 38 PRO C    1 1 
        5 14263 2 2 38 PRO CA   C 318.977   8.692 -11.518 1.00 . B B . 38 PRO CA   1 1 
        5 14264 2 2 38 PRO CB   C 318.731   9.938 -12.354 1.00 . B B . 38 PRO CB   1 1 
        5 14265 2 2 38 PRO CD   C 316.742   8.554 -12.414 1.00 . B B . 38 PRO CD   1 1 
        5 14266 2 2 38 PRO CG   C 317.395   9.752 -13.011 1.00 . B B . 38 PRO CG   1 1 
        5 14267 2 2 38 PRO HA   H 319.618   8.010 -12.050 1.00 . B B . 38 PRO HA   1 1 
        5 14268 2 2 38 PRO HB2  H 318.726  10.800 -11.702 1.00 . B B . 38 PRO HB2  1 1 
        5 14269 2 2 38 PRO HB3  H 319.520  10.032 -13.088 1.00 . B B . 38 PRO HB3  1 1 
        5 14270 2 2 38 PRO HD2  H 315.767   8.813 -12.033 1.00 . B B . 38 PRO HD2  1 1 
        5 14271 2 2 38 PRO HD3  H 316.662   7.771 -13.147 1.00 . B B . 38 PRO HD3  1 1 
        5 14272 2 2 38 PRO HG2  H 316.772  10.607 -12.825 1.00 . B B . 38 PRO HG2  1 1 
        5 14273 2 2 38 PRO HG3  H 317.531   9.607 -14.070 1.00 . B B . 38 PRO HG3  1 1 
        5 14274 2 2 38 PRO N    N 317.638   8.162 -11.329 1.00 . B B . 38 PRO N    1 1 
        5 14275 2 2 38 PRO O    O 318.919   9.472  -9.255 1.00 . B B . 38 PRO O    1 1 
        5 14276 2 2 39 LEU C    C 321.841  10.756  -8.689 1.00 . B B . 39 LEU C    1 1 
        5 14277 2 2 39 LEU CA   C 321.618   9.264  -8.873 1.00 . B B . 39 LEU CA   1 1 
        5 14278 2 2 39 LEU CB   C 322.920   8.487  -8.783 1.00 . B B . 39 LEU CB   1 1 
        5 14279 2 2 39 LEU CD1  C 323.989   6.259  -8.377 1.00 . B B . 39 LEU CD1  1 1 
        5 14280 2 2 39 LEU CD2  C 322.330   7.158  -6.748 1.00 . B B . 39 LEU CD2  1 1 
        5 14281 2 2 39 LEU CG   C 322.731   7.084  -8.215 1.00 . B B . 39 LEU CG   1 1 
        5 14282 2 2 39 LEU H    H 321.429   8.613 -10.875 1.00 . B B . 39 LEU H    1 1 
        5 14283 2 2 39 LEU HA   H 320.983   8.933  -8.063 1.00 . B B . 39 LEU HA   1 1 
        5 14284 2 2 39 LEU HB2  H 323.350   8.411  -9.773 1.00 . B B . 39 LEU HB2  1 1 
        5 14285 2 2 39 LEU HB3  H 323.606   9.026  -8.146 1.00 . B B . 39 LEU HB3  1 1 
        5 14286 2 2 39 LEU HD11 H 324.048   5.548  -7.573 1.00 . B B . 39 LEU HD11 1 1 
        5 14287 2 2 39 LEU HD12 H 324.846   6.910  -8.347 1.00 . B B . 39 LEU HD12 1 1 
        5 14288 2 2 39 LEU HD13 H 323.967   5.733  -9.322 1.00 . B B . 39 LEU HD13 1 1 
        5 14289 2 2 39 LEU HD21 H 323.190   6.945  -6.132 1.00 . B B . 39 LEU HD21 1 1 
        5 14290 2 2 39 LEU HD22 H 321.557   6.433  -6.545 1.00 . B B . 39 LEU HD22 1 1 
        5 14291 2 2 39 LEU HD23 H 321.963   8.149  -6.522 1.00 . B B . 39 LEU HD23 1 1 
        5 14292 2 2 39 LEU HG   H 321.931   6.594  -8.759 1.00 . B B . 39 LEU HG   1 1 
        5 14293 2 2 39 LEU N    N 320.923   8.945 -10.104 1.00 . B B . 39 LEU N    1 1 
        5 14294 2 2 39 LEU O    O 322.087  11.197  -7.570 1.00 . B B . 39 LEU O    1 1 
        5 14295 2 2 40 SER C    C 321.081  13.619  -8.563 1.00 . B B . 40 SER C    1 1 
        5 14296 2 2 40 SER CA   C 321.951  12.993  -9.657 1.00 . B B . 40 SER CA   1 1 
        5 14297 2 2 40 SER CB   C 321.639  13.655 -11.000 1.00 . B B . 40 SER CB   1 1 
        5 14298 2 2 40 SER H    H 321.558  11.191 -10.652 1.00 . B B . 40 SER H    1 1 
        5 14299 2 2 40 SER HA   H 322.988  13.169  -9.418 1.00 . B B . 40 SER HA   1 1 
        5 14300 2 2 40 SER HB2  H 320.876  13.083 -11.510 1.00 . B B . 40 SER HB2  1 1 
        5 14301 2 2 40 SER HB3  H 321.282  14.660 -10.829 1.00 . B B . 40 SER HB3  1 1 
        5 14302 2 2 40 SER HG   H 322.597  14.214 -12.615 1.00 . B B . 40 SER HG   1 1 
        5 14303 2 2 40 SER N    N 321.754  11.547  -9.760 1.00 . B B . 40 SER N    1 1 
        5 14304 2 2 40 SER O    O 321.348  14.735  -8.117 1.00 . B B . 40 SER O    1 1 
        5 14305 2 2 40 SER OG   O 322.793  13.712 -11.821 1.00 . B B . 40 SER OG   1 1 
        5 14306 2 2 41 LYS C    C 319.842  13.074  -5.702 1.00 . B B . 41 LYS C    1 1 
        5 14307 2 2 41 LYS CA   C 319.192  13.353  -7.060 1.00 . B B . 41 LYS CA   1 1 
        5 14308 2 2 41 LYS CB   C 317.889  12.601  -7.188 1.00 . B B . 41 LYS CB   1 1 
        5 14309 2 2 41 LYS CD   C 316.284  12.114  -9.032 1.00 . B B . 41 LYS CD   1 1 
        5 14310 2 2 41 LYS CE   C 316.767  12.157 -10.469 1.00 . B B . 41 LYS CE   1 1 
        5 14311 2 2 41 LYS CG   C 316.917  13.202  -8.187 1.00 . B B . 41 LYS CG   1 1 
        5 14312 2 2 41 LYS H    H 319.906  11.994  -8.464 1.00 . B B . 41 LYS H    1 1 
        5 14313 2 2 41 LYS HA   H 319.017  14.401  -7.184 1.00 . B B . 41 LYS HA   1 1 
        5 14314 2 2 41 LYS HB2  H 318.118  11.605  -7.508 1.00 . B B . 41 LYS HB2  1 1 
        5 14315 2 2 41 LYS HB3  H 317.420  12.554  -6.239 1.00 . B B . 41 LYS HB3  1 1 
        5 14316 2 2 41 LYS HD2  H 316.554  11.161  -8.611 1.00 . B B . 41 LYS HD2  1 1 
        5 14317 2 2 41 LYS HD3  H 315.211  12.228  -9.015 1.00 . B B . 41 LYS HD3  1 1 
        5 14318 2 2 41 LYS HE2  H 317.570  12.874 -10.546 1.00 . B B . 41 LYS HE2  1 1 
        5 14319 2 2 41 LYS HE3  H 317.132  11.175 -10.731 1.00 . B B . 41 LYS HE3  1 1 
        5 14320 2 2 41 LYS HG2  H 316.143  13.732  -7.653 1.00 . B B . 41 LYS HG2  1 1 
        5 14321 2 2 41 LYS HG3  H 317.450  13.885  -8.831 1.00 . B B . 41 LYS HG3  1 1 
        5 14322 2 2 41 LYS HZ1  H 315.279  11.691 -11.859 1.00 . B B . 41 LYS HZ1  1 1 
        5 14323 2 2 41 LYS HZ2  H 316.054  13.166 -12.153 1.00 . B B . 41 LYS HZ2  1 1 
        5 14324 2 2 41 LYS HZ3  H 314.923  13.040 -10.901 1.00 . B B . 41 LYS HZ3  1 1 
        5 14325 2 2 41 LYS N    N 320.064  12.890  -8.112 1.00 . B B . 41 LYS N    1 1 
        5 14326 2 2 41 LYS NZ   N 315.680  12.540 -11.411 1.00 . B B . 41 LYS NZ   1 1 
        5 14327 2 2 41 LYS O    O 319.557  13.729  -4.698 1.00 . B B . 41 LYS O    1 1 
        5 14328 2 2 42 LEU C    C 322.810  12.423  -4.471 1.00 . B B . 42 LEU C    1 1 
        5 14329 2 2 42 LEU CA   C 321.487  11.643  -4.571 1.00 . B B . 42 LEU CA   1 1 
        5 14330 2 2 42 LEU CB   C 321.736  10.140  -4.760 1.00 . B B . 42 LEU CB   1 1 
        5 14331 2 2 42 LEU CD1  C 322.366   7.922  -3.827 1.00 . B B . 42 LEU CD1  1 1 
        5 14332 2 2 42 LEU CD2  C 323.956   9.827  -3.666 1.00 . B B . 42 LEU CD2  1 1 
        5 14333 2 2 42 LEU CG   C 322.492   9.420  -3.653 1.00 . B B . 42 LEU CG   1 1 
        5 14334 2 2 42 LEU H    H 320.900  11.640  -6.568 1.00 . B B . 42 LEU H    1 1 
        5 14335 2 2 42 LEU HA   H 320.899  11.804  -3.683 1.00 . B B . 42 LEU HA   1 1 
        5 14336 2 2 42 LEU HB2  H 320.777   9.657  -4.872 1.00 . B B . 42 LEU HB2  1 1 
        5 14337 2 2 42 LEU HB3  H 322.288  10.008  -5.680 1.00 . B B . 42 LEU HB3  1 1 
        5 14338 2 2 42 LEU HD11 H 323.224   7.550  -4.365 1.00 . B B . 42 LEU HD11 1 1 
        5 14339 2 2 42 LEU HD12 H 321.467   7.697  -4.381 1.00 . B B . 42 LEU HD12 1 1 
        5 14340 2 2 42 LEU HD13 H 322.320   7.452  -2.856 1.00 . B B . 42 LEU HD13 1 1 
        5 14341 2 2 42 LEU HD21 H 324.170  10.365  -4.584 1.00 . B B . 42 LEU HD21 1 1 
        5 14342 2 2 42 LEU HD22 H 324.574   8.940  -3.620 1.00 . B B . 42 LEU HD22 1 1 
        5 14343 2 2 42 LEU HD23 H 324.165  10.460  -2.817 1.00 . B B . 42 LEU HD23 1 1 
        5 14344 2 2 42 LEU HG   H 322.061   9.675  -2.699 1.00 . B B . 42 LEU HG   1 1 
        5 14345 2 2 42 LEU N    N 320.731  12.086  -5.721 1.00 . B B . 42 LEU N    1 1 
        5 14346 2 2 42 LEU O    O 323.319  12.684  -3.386 1.00 . B B . 42 LEU O    1 1 
        5 14347 2 2 43 MET C    C 324.656  14.869  -5.167 1.00 . B B . 43 MET C    1 1 
        5 14348 2 2 43 MET CA   C 324.672  13.434  -5.716 1.00 . B B . 43 MET CA   1 1 
        5 14349 2 2 43 MET CB   C 325.177  13.460  -7.164 1.00 . B B . 43 MET CB   1 1 
        5 14350 2 2 43 MET CE   C 326.896  10.515  -8.546 1.00 . B B . 43 MET CE   1 1 
        5 14351 2 2 43 MET CG   C 324.814  12.227  -7.975 1.00 . B B . 43 MET CG   1 1 
        5 14352 2 2 43 MET H    H 322.935  12.442  -6.451 1.00 . B B . 43 MET H    1 1 
        5 14353 2 2 43 MET HA   H 325.372  12.866  -5.131 1.00 . B B . 43 MET HA   1 1 
        5 14354 2 2 43 MET HB2  H 324.760  14.323  -7.661 1.00 . B B . 43 MET HB2  1 1 
        5 14355 2 2 43 MET HB3  H 326.254  13.551  -7.153 1.00 . B B . 43 MET HB3  1 1 
        5 14356 2 2 43 MET HE1  H 326.475  10.294  -9.516 1.00 . B B . 43 MET HE1  1 1 
        5 14357 2 2 43 MET HE2  H 327.534   9.703  -8.236 1.00 . B B . 43 MET HE2  1 1 
        5 14358 2 2 43 MET HE3  H 327.474  11.425  -8.603 1.00 . B B . 43 MET HE3  1 1 
        5 14359 2 2 43 MET HG2  H 323.750  12.100  -7.946 1.00 . B B . 43 MET HG2  1 1 
        5 14360 2 2 43 MET HG3  H 325.129  12.377  -8.996 1.00 . B B . 43 MET HG3  1 1 
        5 14361 2 2 43 MET N    N 323.378  12.738  -5.631 1.00 . B B . 43 MET N    1 1 
        5 14362 2 2 43 MET O    O 325.661  15.330  -4.631 1.00 . B B . 43 MET O    1 1 
        5 14363 2 2 43 MET SD   S 325.578  10.722  -7.356 1.00 . B B . 43 MET SD   1 1 
        5 14364 2 2 44 LYS C    C 323.041  17.063  -3.376 1.00 . B B . 44 LYS C    1 1 
        5 14365 2 2 44 LYS CA   C 323.458  16.966  -4.832 1.00 . B B . 44 LYS CA   1 1 
        5 14366 2 2 44 LYS CB   C 322.502  17.790  -5.670 1.00 . B B . 44 LYS CB   1 1 
        5 14367 2 2 44 LYS CD   C 323.750  19.816  -4.754 1.00 . B B . 44 LYS CD   1 1 
        5 14368 2 2 44 LYS CE   C 324.370  20.762  -5.762 1.00 . B B . 44 LYS CE   1 1 
        5 14369 2 2 44 LYS CG   C 322.428  19.264  -5.257 1.00 . B B . 44 LYS CG   1 1 
        5 14370 2 2 44 LYS H    H 322.774  15.151  -5.750 1.00 . B B . 44 LYS H    1 1 
        5 14371 2 2 44 LYS HA   H 324.443  17.413  -4.929 1.00 . B B . 44 LYS HA   1 1 
        5 14372 2 2 44 LYS HB2  H 322.817  17.740  -6.698 1.00 . B B . 44 LYS HB2  1 1 
        5 14373 2 2 44 LYS HB3  H 321.517  17.362  -5.577 1.00 . B B . 44 LYS HB3  1 1 
        5 14374 2 2 44 LYS HD2  H 323.582  20.339  -3.836 1.00 . B B . 44 LYS HD2  1 1 
        5 14375 2 2 44 LYS HD3  H 324.428  19.016  -4.575 1.00 . B B . 44 LYS HD3  1 1 
        5 14376 2 2 44 LYS HE2  H 325.411  20.891  -5.515 1.00 . B B . 44 LYS HE2  1 1 
        5 14377 2 2 44 LYS HE3  H 324.288  20.316  -6.742 1.00 . B B . 44 LYS HE3  1 1 
        5 14378 2 2 44 LYS HG2  H 322.140  19.848  -6.104 1.00 . B B . 44 LYS HG2  1 1 
        5 14379 2 2 44 LYS HG3  H 321.690  19.370  -4.479 1.00 . B B . 44 LYS HG3  1 1 
        5 14380 2 2 44 LYS HZ1  H 323.513  22.391  -6.751 1.00 . B B . 44 LYS HZ1  1 1 
        5 14381 2 2 44 LYS HZ2  H 324.311  22.803  -5.318 1.00 . B B . 44 LYS HZ2  1 1 
        5 14382 2 2 44 LYS HZ3  H 322.800  22.046  -5.255 1.00 . B B . 44 LYS HZ3  1 1 
        5 14383 2 2 44 LYS N    N 323.541  15.577  -5.312 1.00 . B B . 44 LYS N    1 1 
        5 14384 2 2 44 LYS NZ   N 323.702  22.093  -5.772 1.00 . B B . 44 LYS NZ   1 1 
        5 14385 2 2 44 LYS O    O 323.281  18.083  -2.738 1.00 . B B . 44 LYS O    1 1 
        5 14386 2 2 45 ALA C    C 323.361  16.168  -0.592 1.00 . B B . 45 ALA C    1 1 
        5 14387 2 2 45 ALA CA   C 322.100  16.053  -1.411 1.00 . B B . 45 ALA CA   1 1 
        5 14388 2 2 45 ALA CB   C 321.310  14.828  -0.972 1.00 . B B . 45 ALA CB   1 1 
        5 14389 2 2 45 ALA H    H 322.349  15.180  -3.331 1.00 . B B . 45 ALA H    1 1 
        5 14390 2 2 45 ALA HA   H 321.491  16.932  -1.250 1.00 . B B . 45 ALA HA   1 1 
        5 14391 2 2 45 ALA HB1  H 320.294  15.117  -0.755 1.00 . B B . 45 ALA HB1  1 1 
        5 14392 2 2 45 ALA HB2  H 321.764  14.406  -0.073 1.00 . B B . 45 ALA HB2  1 1 
        5 14393 2 2 45 ALA HB3  H 321.315  14.093  -1.761 1.00 . B B . 45 ALA HB3  1 1 
        5 14394 2 2 45 ALA N    N 322.468  16.006  -2.819 1.00 . B B . 45 ALA N    1 1 
        5 14395 2 2 45 ALA O    O 323.479  17.031   0.276 1.00 . B B . 45 ALA O    1 1 
        5 14396 2 2 46 TYR C    C 326.265  16.603  -0.274 1.00 . B B . 46 TYR C    1 1 
        5 14397 2 2 46 TYR CA   C 325.568  15.271  -0.176 1.00 . B B . 46 TYR CA   1 1 
        5 14398 2 2 46 TYR CB   C 326.499  14.187  -0.699 1.00 . B B . 46 TYR CB   1 1 
        5 14399 2 2 46 TYR CD1  C 327.201  13.937   1.702 1.00 . B B . 46 TYR CD1  1 1 
        5 14400 2 2 46 TYR CD2  C 328.627  13.035   0.017 1.00 . B B . 46 TYR CD2  1 1 
        5 14401 2 2 46 TYR CE1  C 328.055  13.504   2.677 1.00 . B B . 46 TYR CE1  1 1 
        5 14402 2 2 46 TYR CE2  C 329.497  12.591   0.996 1.00 . B B . 46 TYR CE2  1 1 
        5 14403 2 2 46 TYR CG   C 327.465  13.712   0.356 1.00 . B B . 46 TYR CG   1 1 
        5 14404 2 2 46 TYR CZ   C 329.205  12.825   2.327 1.00 . B B . 46 TYR CZ   1 1 
        5 14405 2 2 46 TYR H    H 324.141  14.617  -1.583 1.00 . B B . 46 TYR H    1 1 
        5 14406 2 2 46 TYR HA   H 325.352  15.075   0.856 1.00 . B B . 46 TYR HA   1 1 
        5 14407 2 2 46 TYR HB2  H 325.917  13.342  -1.033 1.00 . B B . 46 TYR HB2  1 1 
        5 14408 2 2 46 TYR HB3  H 327.073  14.578  -1.527 1.00 . B B . 46 TYR HB3  1 1 
        5 14409 2 2 46 TYR HD1  H 326.299  14.464   1.983 1.00 . B B . 46 TYR HD1  1 1 
        5 14410 2 2 46 TYR HD2  H 328.855  12.871  -1.029 1.00 . B B . 46 TYR HD2  1 1 
        5 14411 2 2 46 TYR HE1  H 327.811  13.691   3.710 1.00 . B B . 46 TYR HE1  1 1 
        5 14412 2 2 46 TYR HE2  H 330.392  12.058   0.718 1.00 . B B . 46 TYR HE2  1 1 
        5 14413 2 2 46 TYR HH   H 329.620  11.735   3.855 1.00 . B B . 46 TYR HH   1 1 
        5 14414 2 2 46 TYR N    N 324.305  15.282  -0.882 1.00 . B B . 46 TYR N    1 1 
        5 14415 2 2 46 TYR O    O 327.088  16.948   0.571 1.00 . B B . 46 TYR O    1 1 
        5 14416 2 2 46 TYR OH   O 330.065  12.386   3.306 1.00 . B B . 46 TYR OH   1 1 
        5 14417 2 2 47 CYS C    C 325.794  19.631  -0.565 1.00 . B B . 47 CYS C    1 1 
        5 14418 2 2 47 CYS CA   C 326.486  18.669  -1.491 1.00 . B B . 47 CYS CA   1 1 
        5 14419 2 2 47 CYS CB   C 326.220  19.058  -2.919 1.00 . B B . 47 CYS CB   1 1 
        5 14420 2 2 47 CYS H    H 325.237  17.082  -1.935 1.00 . B B . 47 CYS H    1 1 
        5 14421 2 2 47 CYS HA   H 327.556  18.639  -1.297 1.00 . B B . 47 CYS HA   1 1 
        5 14422 2 2 47 CYS HB2  H 325.160  19.162  -3.054 1.00 . B B . 47 CYS HB2  1 1 
        5 14423 2 2 47 CYS HB3  H 326.695  19.983  -3.145 1.00 . B B . 47 CYS HB3  1 1 
        5 14424 2 2 47 CYS HG   H 327.728  18.012  -4.266 1.00 . B B . 47 CYS HG   1 1 
        5 14425 2 2 47 CYS N    N 325.919  17.362  -1.289 1.00 . B B . 47 CYS N    1 1 
        5 14426 2 2 47 CYS O    O 326.394  20.192   0.340 1.00 . B B . 47 CYS O    1 1 
        5 14427 2 2 47 CYS SG   S 326.803  17.830  -4.082 1.00 . B B . 47 CYS SG   1 1 
        5 14428 2 2 48 GLU C    C 323.939  20.225   1.547 1.00 . B B . 48 GLU C    1 1 
        5 14429 2 2 48 GLU CA   C 323.704  20.634   0.080 1.00 . B B . 48 GLU CA   1 1 
        5 14430 2 2 48 GLU CB   C 322.226  20.550  -0.306 1.00 . B B . 48 GLU CB   1 1 
        5 14431 2 2 48 GLU CD   C 320.553  20.808  -2.190 1.00 . B B . 48 GLU CD   1 1 
        5 14432 2 2 48 GLU CG   C 321.993  20.520  -1.816 1.00 . B B . 48 GLU CG   1 1 
        5 14433 2 2 48 GLU H    H 324.061  19.284  -1.496 1.00 . B B . 48 GLU H    1 1 
        5 14434 2 2 48 GLU HA   H 324.042  21.640  -0.072 1.00 . B B . 48 GLU HA   1 1 
        5 14435 2 2 48 GLU HB2  H 321.804  19.651   0.120 1.00 . B B . 48 GLU HB2  1 1 
        5 14436 2 2 48 GLU HB3  H 321.709  21.407   0.099 1.00 . B B . 48 GLU HB3  1 1 
        5 14437 2 2 48 GLU HG2  H 322.631  21.245  -2.304 1.00 . B B . 48 GLU HG2  1 1 
        5 14438 2 2 48 GLU HG3  H 322.252  19.549  -2.172 1.00 . B B . 48 GLU HG3  1 1 
        5 14439 2 2 48 GLU N    N 324.495  19.779  -0.773 1.00 . B B . 48 GLU N    1 1 
        5 14440 2 2 48 GLU O    O 323.654  20.981   2.477 1.00 . B B . 48 GLU O    1 1 
        5 14441 2 2 48 GLU OE1  O 319.721  19.880  -2.105 1.00 . B B . 48 GLU OE1  1 1 
        5 14442 2 2 48 GLU OE2  O 320.257  21.961  -2.568 1.00 . B B . 48 GLU OE2  1 1 
        5 14443 2 2 49 ARG C    C 326.184  18.923   3.509 1.00 . B B . 49 ARG C    1 1 
        5 14444 2 2 49 ARG CA   C 324.816  18.437   3.015 1.00 . B B . 49 ARG CA   1 1 
        5 14445 2 2 49 ARG CB   C 324.865  16.918   2.857 1.00 . B B . 49 ARG CB   1 1 
        5 14446 2 2 49 ARG CD   C 323.358  14.916   2.747 1.00 . B B . 49 ARG CD   1 1 
        5 14447 2 2 49 ARG CG   C 323.723  16.173   3.520 1.00 . B B . 49 ARG CG   1 1 
        5 14448 2 2 49 ARG CZ   C 320.942  14.490   2.464 1.00 . B B . 49 ARG CZ   1 1 
        5 14449 2 2 49 ARG H    H 324.697  18.466   0.940 1.00 . B B . 49 ARG H    1 1 
        5 14450 2 2 49 ARG HA   H 324.050  18.702   3.720 1.00 . B B . 49 ARG HA   1 1 
        5 14451 2 2 49 ARG HB2  H 324.842  16.689   1.807 1.00 . B B . 49 ARG HB2  1 1 
        5 14452 2 2 49 ARG HB3  H 325.789  16.562   3.262 1.00 . B B . 49 ARG HB3  1 1 
        5 14453 2 2 49 ARG HD2  H 324.137  14.709   2.027 1.00 . B B . 49 ARG HD2  1 1 
        5 14454 2 2 49 ARG HD3  H 323.286  14.090   3.423 1.00 . B B . 49 ARG HD3  1 1 
        5 14455 2 2 49 ARG HE   H 322.045  15.671   1.293 1.00 . B B . 49 ARG HE   1 1 
        5 14456 2 2 49 ARG HG2  H 324.006  15.902   4.524 1.00 . B B . 49 ARG HG2  1 1 
        5 14457 2 2 49 ARG HG3  H 322.865  16.820   3.543 1.00 . B B . 49 ARG HG3  1 1 
        5 14458 2 2 49 ARG HH11 H 321.778  13.477   4.004 1.00 . B B . 49 ARG HH11 1 1 
        5 14459 2 2 49 ARG HH12 H 320.080  13.230   3.789 1.00 . B B . 49 ARG HH12 1 1 
        5 14460 2 2 49 ARG HH21 H 319.802  15.363   1.043 1.00 . B B . 49 ARG HH21 1 1 
        5 14461 2 2 49 ARG HH22 H 318.961  14.300   2.121 1.00 . B B . 49 ARG HH22 1 1 
        5 14462 2 2 49 ARG N    N 324.491  19.008   1.722 1.00 . B B . 49 ARG N    1 1 
        5 14463 2 2 49 ARG NE   N 322.074  15.076   2.067 1.00 . B B . 49 ARG NE   1 1 
        5 14464 2 2 49 ARG NH1  N 320.934  13.666   3.505 1.00 . B B . 49 ARG NH1  1 1 
        5 14465 2 2 49 ARG NH2  N 319.809  14.738   1.822 1.00 . B B . 49 ARG NH2  1 1 
        5 14466 2 2 49 ARG O    O 326.335  19.332   4.660 1.00 . B B . 49 ARG O    1 1 
        5 14467 2 2 50 GLN C    C 328.947  20.570   2.340 1.00 . B B . 50 GLN C    1 1 
        5 14468 2 2 50 GLN CA   C 328.559  19.229   2.952 1.00 . B B . 50 GLN CA   1 1 
        5 14469 2 2 50 GLN CB   C 329.533  18.187   2.421 1.00 . B B . 50 GLN CB   1 1 
        5 14470 2 2 50 GLN CD   C 330.322  15.813   2.373 1.00 . B B . 50 GLN CD   1 1 
        5 14471 2 2 50 GLN CG   C 329.217  16.755   2.802 1.00 . B B . 50 GLN CG   1 1 
        5 14472 2 2 50 GLN H    H 326.995  18.485   1.731 1.00 . B B . 50 GLN H    1 1 
        5 14473 2 2 50 GLN HA   H 328.657  19.277   4.010 1.00 . B B . 50 GLN HA   1 1 
        5 14474 2 2 50 GLN HB2  H 329.530  18.254   1.359 1.00 . B B . 50 GLN HB2  1 1 
        5 14475 2 2 50 GLN HB3  H 330.524  18.418   2.772 1.00 . B B . 50 GLN HB3  1 1 
        5 14476 2 2 50 GLN HE21 H 329.314  15.353   0.727 1.00 . B B . 50 GLN HE21 1 1 
        5 14477 2 2 50 GLN HE22 H 330.849  14.588   0.901 1.00 . B B . 50 GLN HE22 1 1 
        5 14478 2 2 50 GLN HG2  H 329.096  16.691   3.871 1.00 . B B . 50 GLN HG2  1 1 
        5 14479 2 2 50 GLN HG3  H 328.301  16.458   2.315 1.00 . B B . 50 GLN HG3  1 1 
        5 14480 2 2 50 GLN N    N 327.184  18.839   2.626 1.00 . B B . 50 GLN N    1 1 
        5 14481 2 2 50 GLN NE2  N 330.141  15.184   1.220 1.00 . B B . 50 GLN NE2  1 1 
        5 14482 2 2 50 GLN O    O 329.813  21.278   2.855 1.00 . B B . 50 GLN O    1 1 
        5 14483 2 2 50 GLN OE1  O 331.324  15.652   3.069 1.00 . B B . 50 GLN OE1  1 1 
        5 14484 2 2 51 GLY C    C 329.561  21.739  -0.685 1.00 . B B . 51 GLY C    1 1 
        5 14485 2 2 51 GLY CA   C 328.664  22.086   0.480 1.00 . B B . 51 GLY CA   1 1 
        5 14486 2 2 51 GLY H    H 327.694  20.249   0.834 1.00 . B B . 51 GLY H    1 1 
        5 14487 2 2 51 GLY HA2  H 327.753  22.541   0.116 1.00 . B B . 51 GLY HA2  1 1 
        5 14488 2 2 51 GLY HA3  H 329.178  22.775   1.132 1.00 . B B . 51 GLY HA3  1 1 
        5 14489 2 2 51 GLY N    N 328.343  20.876   1.206 1.00 . B B . 51 GLY N    1 1 
        5 14490 2 2 51 GLY O    O 330.681  22.237  -0.799 1.00 . B B . 51 GLY O    1 1 
        5 14491 2 2 52 LEU C    C 329.152  20.690  -3.988 1.00 . B B . 52 LEU C    1 1 
        5 14492 2 2 52 LEU CA   C 329.822  20.341  -2.671 1.00 . B B . 52 LEU CA   1 1 
        5 14493 2 2 52 LEU CB   C 329.949  18.830  -2.571 1.00 . B B . 52 LEU CB   1 1 
        5 14494 2 2 52 LEU CD1  C 329.628  17.040  -0.858 1.00 . B B . 52 LEU CD1  1 1 
        5 14495 2 2 52 LEU CD2  C 331.850  18.138  -1.163 1.00 . B B . 52 LEU CD2  1 1 
        5 14496 2 2 52 LEU CG   C 330.355  18.324  -1.199 1.00 . B B . 52 LEU CG   1 1 
        5 14497 2 2 52 LEU H    H 328.182  20.457  -1.357 1.00 . B B . 52 LEU H    1 1 
        5 14498 2 2 52 LEU HA   H 330.810  20.774  -2.641 1.00 . B B . 52 LEU HA   1 1 
        5 14499 2 2 52 LEU HB2  H 329.003  18.384  -2.835 1.00 . B B . 52 LEU HB2  1 1 
        5 14500 2 2 52 LEU HB3  H 330.688  18.507  -3.282 1.00 . B B . 52 LEU HB3  1 1 
        5 14501 2 2 52 LEU HD11 H 329.253  17.102   0.155 1.00 . B B . 52 LEU HD11 1 1 
        5 14502 2 2 52 LEU HD12 H 330.308  16.206  -0.940 1.00 . B B . 52 LEU HD12 1 1 
        5 14503 2 2 52 LEU HD13 H 328.801  16.901  -1.542 1.00 . B B . 52 LEU HD13 1 1 
        5 14504 2 2 52 LEU HD21 H 332.306  18.911  -1.777 1.00 . B B . 52 LEU HD21 1 1 
        5 14505 2 2 52 LEU HD22 H 332.100  17.160  -1.555 1.00 . B B . 52 LEU HD22 1 1 
        5 14506 2 2 52 LEU HD23 H 332.199  18.223  -0.145 1.00 . B B . 52 LEU HD23 1 1 
        5 14507 2 2 52 LEU HG   H 330.094  19.059  -0.457 1.00 . B B . 52 LEU HG   1 1 
        5 14508 2 2 52 LEU N    N 329.070  20.832  -1.525 1.00 . B B . 52 LEU N    1 1 
        5 14509 2 2 52 LEU O    O 327.957  20.496  -4.161 1.00 . B B . 52 LEU O    1 1 
        5 14510 2 2 53 SER C    C 328.433  20.564  -6.807 1.00 . B B . 53 SER C    1 1 
        5 14511 2 2 53 SER CA   C 329.374  21.627  -6.213 1.00 . B B . 53 SER CA   1 1 
        5 14512 2 2 53 SER CB   C 330.507  21.925  -7.196 1.00 . B B . 53 SER CB   1 1 
        5 14513 2 2 53 SER H    H 330.865  21.411  -4.706 1.00 . B B . 53 SER H    1 1 
        5 14514 2 2 53 SER HA   H 328.807  22.533  -6.060 1.00 . B B . 53 SER HA   1 1 
        5 14515 2 2 53 SER HB2  H 330.622  21.094  -7.876 1.00 . B B . 53 SER HB2  1 1 
        5 14516 2 2 53 SER HB3  H 330.267  22.816  -7.757 1.00 . B B . 53 SER HB3  1 1 
        5 14517 2 2 53 SER HG   H 332.035  23.032  -6.666 1.00 . B B . 53 SER HG   1 1 
        5 14518 2 2 53 SER N    N 329.919  21.229  -4.911 1.00 . B B . 53 SER N    1 1 
        5 14519 2 2 53 SER O    O 327.606  20.880  -7.661 1.00 . B B . 53 SER O    1 1 
        5 14520 2 2 53 SER OG   O 331.731  22.133  -6.514 1.00 . B B . 53 SER OG   1 1 
        5 14521 2 2 54 MET C    C 328.367  17.605  -8.108 1.00 . B B . 54 MET C    1 1 
        5 14522 2 2 54 MET CA   C 327.761  18.184  -6.852 1.00 . B B . 54 MET CA   1 1 
        5 14523 2 2 54 MET CB   C 326.290  18.584  -7.098 1.00 . B B . 54 MET CB   1 1 
        5 14524 2 2 54 MET CE   C 325.379  18.502 -10.179 1.00 . B B . 54 MET CE   1 1 
        5 14525 2 2 54 MET CG   C 325.443  17.442  -7.620 1.00 . B B . 54 MET CG   1 1 
        5 14526 2 2 54 MET H    H 329.271  19.125  -5.695 1.00 . B B . 54 MET H    1 1 
        5 14527 2 2 54 MET HA   H 327.789  17.413  -6.099 1.00 . B B . 54 MET HA   1 1 
        5 14528 2 2 54 MET HB2  H 325.864  18.928  -6.179 1.00 . B B . 54 MET HB2  1 1 
        5 14529 2 2 54 MET HB3  H 326.240  19.379  -7.809 1.00 . B B . 54 MET HB3  1 1 
        5 14530 2 2 54 MET HE1  H 326.245  18.974  -9.738 1.00 . B B . 54 MET HE1  1 1 
        5 14531 2 2 54 MET HE2  H 324.872  19.208 -10.821 1.00 . B B . 54 MET HE2  1 1 
        5 14532 2 2 54 MET HE3  H 325.692  17.647 -10.760 1.00 . B B . 54 MET HE3  1 1 
        5 14533 2 2 54 MET HG2  H 326.098  16.704  -8.048 1.00 . B B . 54 MET HG2  1 1 
        5 14534 2 2 54 MET HG3  H 324.901  17.007  -6.797 1.00 . B B . 54 MET HG3  1 1 
        5 14535 2 2 54 MET N    N 328.579  19.309  -6.363 1.00 . B B . 54 MET N    1 1 
        5 14536 2 2 54 MET O    O 328.434  16.389  -8.286 1.00 . B B . 54 MET O    1 1 
        5 14537 2 2 54 MET SD   S 324.266  17.967  -8.883 1.00 . B B . 54 MET SD   1 1 
        5 14538 2 2 55 ARG C    C 330.946  17.943  -9.981 1.00 . B B . 55 ARG C    1 1 
        5 14539 2 2 55 ARG CA   C 329.450  18.096 -10.203 1.00 . B B . 55 ARG CA   1 1 
        5 14540 2 2 55 ARG CB   C 329.174  19.154 -11.274 1.00 . B B . 55 ARG CB   1 1 
        5 14541 2 2 55 ARG CD   C 328.594  21.563 -11.761 1.00 . B B . 55 ARG CD   1 1 
        5 14542 2 2 55 ARG CG   C 328.727  20.490 -10.693 1.00 . B B . 55 ARG CG   1 1 
        5 14543 2 2 55 ARG CZ   C 329.652  20.748 -13.837 1.00 . B B . 55 ARG CZ   1 1 
        5 14544 2 2 55 ARG H    H 328.747  19.435  -8.754 1.00 . B B . 55 ARG H    1 1 
        5 14545 2 2 55 ARG HA   H 329.035  17.149 -10.514 1.00 . B B . 55 ARG HA   1 1 
        5 14546 2 2 55 ARG HB2  H 330.075  19.316 -11.849 1.00 . B B . 55 ARG HB2  1 1 
        5 14547 2 2 55 ARG HB3  H 328.397  18.793 -11.931 1.00 . B B . 55 ARG HB3  1 1 
        5 14548 2 2 55 ARG HD2  H 327.651  21.434 -12.270 1.00 . B B . 55 ARG HD2  1 1 
        5 14549 2 2 55 ARG HD3  H 328.611  22.529 -11.278 1.00 . B B . 55 ARG HD3  1 1 
        5 14550 2 2 55 ARG HE   H 330.465  22.065 -12.577 1.00 . B B . 55 ARG HE   1 1 
        5 14551 2 2 55 ARG HG2  H 327.768  20.356 -10.204 1.00 . B B . 55 ARG HG2  1 1 
        5 14552 2 2 55 ARG HG3  H 329.458  20.810  -9.963 1.00 . B B . 55 ARG HG3  1 1 
        5 14553 2 2 55 ARG HH11 H 327.835  19.941 -13.460 1.00 . B B . 55 ARG HH11 1 1 
        5 14554 2 2 55 ARG HH12 H 328.599  19.403 -14.917 1.00 . B B . 55 ARG HH12 1 1 
        5 14555 2 2 55 ARG HH21 H 331.466  21.352 -14.490 1.00 . B B . 55 ARG HH21 1 1 
        5 14556 2 2 55 ARG HH22 H 330.658  20.202 -15.502 1.00 . B B . 55 ARG HH22 1 1 
        5 14557 2 2 55 ARG N    N 328.823  18.486  -8.963 1.00 . B B . 55 ARG N    1 1 
        5 14558 2 2 55 ARG NE   N 329.677  21.506 -12.741 1.00 . B B . 55 ARG NE   1 1 
        5 14559 2 2 55 ARG NH1  N 328.609  19.967 -14.092 1.00 . B B . 55 ARG NH1  1 1 
        5 14560 2 2 55 ARG NH2  N 330.676  20.769 -14.679 1.00 . B B . 55 ARG NH2  1 1 
        5 14561 2 2 55 ARG O    O 331.630  17.243 -10.728 1.00 . B B . 55 ARG O    1 1 
        5 14562 2 2 56 GLN C    C 333.280  17.377  -7.829 1.00 . B B . 56 GLN C    1 1 
        5 14563 2 2 56 GLN CA   C 332.868  18.609  -8.635 1.00 . B B . 56 GLN CA   1 1 
        5 14564 2 2 56 GLN CB   C 333.217  19.873  -7.858 1.00 . B B . 56 GLN CB   1 1 
        5 14565 2 2 56 GLN CD   C 334.035  22.262  -7.966 1.00 . B B . 56 GLN CD   1 1 
        5 14566 2 2 56 GLN CG   C 333.707  21.004  -8.745 1.00 . B B . 56 GLN CG   1 1 
        5 14567 2 2 56 GLN H    H 330.881  19.200  -8.404 1.00 . B B . 56 GLN H    1 1 
        5 14568 2 2 56 GLN HA   H 333.417  18.617  -9.564 1.00 . B B . 56 GLN HA   1 1 
        5 14569 2 2 56 GLN HB2  H 332.331  20.207  -7.334 1.00 . B B . 56 GLN HB2  1 1 
        5 14570 2 2 56 GLN HB3  H 333.989  19.644  -7.139 1.00 . B B . 56 GLN HB3  1 1 
        5 14571 2 2 56 GLN HE21 H 335.288  21.245  -6.804 1.00 . B B . 56 GLN HE21 1 1 
        5 14572 2 2 56 GLN HE22 H 335.140  22.931  -6.455 1.00 . B B . 56 GLN HE22 1 1 
        5 14573 2 2 56 GLN HG2  H 334.596  20.678  -9.263 1.00 . B B . 56 GLN HG2  1 1 
        5 14574 2 2 56 GLN HG3  H 332.936  21.234  -9.467 1.00 . B B . 56 GLN HG3  1 1 
        5 14575 2 2 56 GLN N    N 331.454  18.630  -8.957 1.00 . B B . 56 GLN N    1 1 
        5 14576 2 2 56 GLN NE2  N 334.909  22.133  -6.975 1.00 . B B . 56 GLN NE2  1 1 
        5 14577 2 2 56 GLN O    O 334.411  16.923  -7.963 1.00 . B B . 56 GLN O    1 1 
        5 14578 2 2 56 GLN OE1  O 333.510  23.338  -8.252 1.00 . B B . 56 GLN OE1  1 1 
        5 14579 2 2 57 ILE C    C 332.770  14.441  -7.140 1.00 . B B . 57 ILE C    1 1 
        5 14580 2 2 57 ILE CA   C 332.725  15.640  -6.238 1.00 . B B . 57 ILE CA   1 1 
        5 14581 2 2 57 ILE CB   C 331.778  15.315  -5.069 1.00 . B B . 57 ILE CB   1 1 
        5 14582 2 2 57 ILE CD1  C 329.460  16.004  -4.398 1.00 . B B . 57 ILE CD1  1 1 
        5 14583 2 2 57 ILE CG1  C 330.326  15.448  -5.490 1.00 . B B . 57 ILE CG1  1 1 
        5 14584 2 2 57 ILE CG2  C 332.076  16.165  -3.847 1.00 . B B . 57 ILE CG2  1 1 
        5 14585 2 2 57 ILE H    H 331.482  17.207  -6.962 1.00 . B B . 57 ILE H    1 1 
        5 14586 2 2 57 ILE HA   H 333.703  15.795  -5.833 1.00 . B B . 57 ILE HA   1 1 
        5 14587 2 2 57 ILE HB   H 331.961  14.298  -4.783 1.00 . B B . 57 ILE HB   1 1 
        5 14588 2 2 57 ILE HD11 H 329.793  17.010  -4.176 1.00 . B B . 57 ILE HD11 1 1 
        5 14589 2 2 57 ILE HD12 H 329.559  15.383  -3.515 1.00 . B B . 57 ILE HD12 1 1 
        5 14590 2 2 57 ILE HD13 H 328.435  16.017  -4.722 1.00 . B B . 57 ILE HD13 1 1 
        5 14591 2 2 57 ILE HG12 H 330.256  16.106  -6.340 1.00 . B B . 57 ILE HG12 1 1 
        5 14592 2 2 57 ILE HG13 H 329.945  14.475  -5.756 1.00 . B B . 57 ILE HG13 1 1 
        5 14593 2 2 57 ILE HG21 H 331.736  17.172  -4.021 1.00 . B B . 57 ILE HG21 1 1 
        5 14594 2 2 57 ILE HG22 H 333.139  16.166  -3.659 1.00 . B B . 57 ILE HG22 1 1 
        5 14595 2 2 57 ILE HG23 H 331.555  15.748  -2.991 1.00 . B B . 57 ILE HG23 1 1 
        5 14596 2 2 57 ILE N    N 332.374  16.821  -7.013 1.00 . B B . 57 ILE N    1 1 
        5 14597 2 2 57 ILE O    O 332.366  14.499  -8.302 1.00 . B B . 57 ILE O    1 1 
        5 14598 2 2 58 ARG C    C 332.765  11.018  -6.505 1.00 . B B . 58 ARG C    1 1 
        5 14599 2 2 58 ARG CA   C 333.374  12.124  -7.339 1.00 . B B . 58 ARG CA   1 1 
        5 14600 2 2 58 ARG CB   C 334.840  11.831  -7.638 1.00 . B B . 58 ARG CB   1 1 
        5 14601 2 2 58 ARG CD   C 335.593  14.061  -8.535 1.00 . B B . 58 ARG CD   1 1 
        5 14602 2 2 58 ARG CG   C 335.742  13.039  -7.427 1.00 . B B . 58 ARG CG   1 1 
        5 14603 2 2 58 ARG CZ   C 337.635  15.408  -8.245 1.00 . B B . 58 ARG CZ   1 1 
        5 14604 2 2 58 ARG H    H 333.559  13.367  -5.667 1.00 . B B . 58 ARG H    1 1 
        5 14605 2 2 58 ARG HA   H 332.838  12.230  -8.265 1.00 . B B . 58 ARG HA   1 1 
        5 14606 2 2 58 ARG HB2  H 335.179  11.034  -6.990 1.00 . B B . 58 ARG HB2  1 1 
        5 14607 2 2 58 ARG HB3  H 334.925  11.513  -8.664 1.00 . B B . 58 ARG HB3  1 1 
        5 14608 2 2 58 ARG HD2  H 335.987  13.646  -9.434 1.00 . B B . 58 ARG HD2  1 1 
        5 14609 2 2 58 ARG HD3  H 334.545  14.279  -8.670 1.00 . B B . 58 ARG HD3  1 1 
        5 14610 2 2 58 ARG HE   H 335.773  16.093  -8.038 1.00 . B B . 58 ARG HE   1 1 
        5 14611 2 2 58 ARG HG2  H 335.480  13.509  -6.493 1.00 . B B . 58 ARG HG2  1 1 
        5 14612 2 2 58 ARG HG3  H 336.764  12.709  -7.387 1.00 . B B . 58 ARG HG3  1 1 
        5 14613 2 2 58 ARG HH11 H 337.971  13.475  -8.738 1.00 . B B . 58 ARG HH11 1 1 
        5 14614 2 2 58 ARG HH12 H 339.390  14.444  -8.526 1.00 . B B . 58 ARG HH12 1 1 
        5 14615 2 2 58 ARG HH21 H 337.641  17.370  -7.761 1.00 . B B . 58 ARG HH21 1 1 
        5 14616 2 2 58 ARG HH22 H 339.203  16.653  -7.973 1.00 . B B . 58 ARG HH22 1 1 
        5 14617 2 2 58 ARG N    N 333.263  13.355  -6.601 1.00 . B B . 58 ARG N    1 1 
        5 14618 2 2 58 ARG NE   N 336.308  15.300  -8.242 1.00 . B B . 58 ARG NE   1 1 
        5 14619 2 2 58 ARG NH1  N 338.394  14.356  -8.526 1.00 . B B . 58 ARG NH1  1 1 
        5 14620 2 2 58 ARG NH2  N 338.206  16.573  -7.971 1.00 . B B . 58 ARG NH2  1 1 
        5 14621 2 2 58 ARG O    O 333.241  10.737  -5.408 1.00 . B B . 58 ARG O    1 1 
        5 14622 2 2 59 PHE C    C 331.442   7.978  -6.838 1.00 . B B . 59 PHE C    1 1 
        5 14623 2 2 59 PHE CA   C 331.063   9.327  -6.272 1.00 . B B . 59 PHE CA   1 1 
        5 14624 2 2 59 PHE CB   C 329.542   9.448  -6.347 1.00 . B B . 59 PHE CB   1 1 
        5 14625 2 2 59 PHE CD1  C 329.631  11.692  -5.183 1.00 . B B . 59 PHE CD1  1 1 
        5 14626 2 2 59 PHE CD2  C 327.618  10.425  -5.108 1.00 . B B . 59 PHE CD2  1 1 
        5 14627 2 2 59 PHE CE1  C 329.028  12.684  -4.436 1.00 . B B . 59 PHE CE1  1 1 
        5 14628 2 2 59 PHE CE2  C 327.015  11.412  -4.364 1.00 . B B . 59 PHE CE2  1 1 
        5 14629 2 2 59 PHE CG   C 328.928  10.547  -5.527 1.00 . B B . 59 PHE CG   1 1 
        5 14630 2 2 59 PHE CZ   C 327.721  12.545  -4.025 1.00 . B B . 59 PHE CZ   1 1 
        5 14631 2 2 59 PHE H    H 331.374  10.640  -7.891 1.00 . B B . 59 PHE H    1 1 
        5 14632 2 2 59 PHE HA   H 331.373   9.388  -5.244 1.00 . B B . 59 PHE HA   1 1 
        5 14633 2 2 59 PHE HB2  H 329.252   9.603  -7.366 1.00 . B B . 59 PHE HB2  1 1 
        5 14634 2 2 59 PHE HB3  H 329.117   8.518  -6.011 1.00 . B B . 59 PHE HB3  1 1 
        5 14635 2 2 59 PHE HD1  H 330.656  11.812  -5.500 1.00 . B B . 59 PHE HD1  1 1 
        5 14636 2 2 59 PHE HD2  H 327.061   9.540  -5.371 1.00 . B B . 59 PHE HD2  1 1 
        5 14637 2 2 59 PHE HE1  H 329.582  13.564  -4.166 1.00 . B B . 59 PHE HE1  1 1 
        5 14638 2 2 59 PHE HE2  H 325.990  11.299  -4.054 1.00 . B B . 59 PHE HE2  1 1 
        5 14639 2 2 59 PHE HZ   H 327.252  13.323  -3.441 1.00 . B B . 59 PHE HZ   1 1 
        5 14640 2 2 59 PHE N    N 331.718  10.394  -7.009 1.00 . B B . 59 PHE N    1 1 
        5 14641 2 2 59 PHE O    O 331.785   7.863  -8.015 1.00 . B B . 59 PHE O    1 1 
        5 14642 2 2 60 ARG C    C 330.807   4.616  -5.655 1.00 . B B . 60 ARG C    1 1 
        5 14643 2 2 60 ARG CA   C 331.620   5.606  -6.461 1.00 . B B . 60 ARG CA   1 1 
        5 14644 2 2 60 ARG CB   C 333.108   5.260  -6.355 1.00 . B B . 60 ARG CB   1 1 
        5 14645 2 2 60 ARG CD   C 334.571   3.333  -7.049 1.00 . B B . 60 ARG CD   1 1 
        5 14646 2 2 60 ARG CG   C 333.597   4.403  -7.511 1.00 . B B . 60 ARG CG   1 1 
        5 14647 2 2 60 ARG CZ   C 335.956   1.590  -8.107 1.00 . B B . 60 ARG CZ   1 1 
        5 14648 2 2 60 ARG H    H 331.029   7.073  -5.094 1.00 . B B . 60 ARG H    1 1 
        5 14649 2 2 60 ARG HA   H 331.318   5.534  -7.496 1.00 . B B . 60 ARG HA   1 1 
        5 14650 2 2 60 ARG HB2  H 333.684   6.169  -6.338 1.00 . B B . 60 ARG HB2  1 1 
        5 14651 2 2 60 ARG HB3  H 333.277   4.719  -5.436 1.00 . B B . 60 ARG HB3  1 1 
        5 14652 2 2 60 ARG HD2  H 335.482   3.808  -6.720 1.00 . B B . 60 ARG HD2  1 1 
        5 14653 2 2 60 ARG HD3  H 334.128   2.796  -6.226 1.00 . B B . 60 ARG HD3  1 1 
        5 14654 2 2 60 ARG HE   H 334.278   2.344  -8.881 1.00 . B B . 60 ARG HE   1 1 
        5 14655 2 2 60 ARG HG2  H 332.748   3.924  -7.971 1.00 . B B . 60 ARG HG2  1 1 
        5 14656 2 2 60 ARG HG3  H 334.085   5.037  -8.232 1.00 . B B . 60 ARG HG3  1 1 
        5 14657 2 2 60 ARG HH11 H 336.650   2.241  -6.323 1.00 . B B . 60 ARG HH11 1 1 
        5 14658 2 2 60 ARG HH12 H 337.605   1.017  -7.088 1.00 . B B . 60 ARG HH12 1 1 
        5 14659 2 2 60 ARG HH21 H 335.532   0.733  -9.888 1.00 . B B . 60 ARG HH21 1 1 
        5 14660 2 2 60 ARG HH22 H 336.972   0.161  -9.112 1.00 . B B . 60 ARG HH22 1 1 
        5 14661 2 2 60 ARG N    N 331.335   6.949  -6.017 1.00 . B B . 60 ARG N    1 1 
        5 14662 2 2 60 ARG NE   N 334.890   2.387  -8.116 1.00 . B B . 60 ARG NE   1 1 
        5 14663 2 2 60 ARG NH1  N 336.806   1.619  -7.089 1.00 . B B . 60 ARG NH1  1 1 
        5 14664 2 2 60 ARG NH2  N 336.171   0.760  -9.119 1.00 . B B . 60 ARG NH2  1 1 
        5 14665 2 2 60 ARG O    O 330.667   4.737  -4.438 1.00 . B B . 60 ARG O    1 1 
        5 14666 2 2 61 PHE C    C 330.429   1.312  -5.776 1.00 . B B . 61 PHE C    1 1 
        5 14667 2 2 61 PHE CA   C 329.549   2.549  -5.749 1.00 . B B . 61 PHE CA   1 1 
        5 14668 2 2 61 PHE CB   C 328.225   2.325  -6.470 1.00 . B B . 61 PHE CB   1 1 
        5 14669 2 2 61 PHE CD1  C 326.676   1.389  -4.741 1.00 . B B . 61 PHE CD1  1 1 
        5 14670 2 2 61 PHE CD2  C 327.424  -0.060  -6.482 1.00 . B B . 61 PHE CD2  1 1 
        5 14671 2 2 61 PHE CE1  C 325.938   0.357  -4.196 1.00 . B B . 61 PHE CE1  1 1 
        5 14672 2 2 61 PHE CE2  C 326.688  -1.096  -5.940 1.00 . B B . 61 PHE CE2  1 1 
        5 14673 2 2 61 PHE CG   C 327.426   1.194  -5.889 1.00 . B B . 61 PHE CG   1 1 
        5 14674 2 2 61 PHE CZ   C 325.944  -0.887  -4.796 1.00 . B B . 61 PHE CZ   1 1 
        5 14675 2 2 61 PHE H    H 330.508   3.563  -7.307 1.00 . B B . 61 PHE H    1 1 
        5 14676 2 2 61 PHE HA   H 329.351   2.817  -4.722 1.00 . B B . 61 PHE HA   1 1 
        5 14677 2 2 61 PHE HB2  H 327.629   3.224  -6.392 1.00 . B B . 61 PHE HB2  1 1 
        5 14678 2 2 61 PHE HB3  H 328.410   2.119  -7.504 1.00 . B B . 61 PHE HB3  1 1 
        5 14679 2 2 61 PHE HD1  H 326.674   2.364  -4.270 1.00 . B B . 61 PHE HD1  1 1 
        5 14680 2 2 61 PHE HD2  H 328.006  -0.227  -7.375 1.00 . B B . 61 PHE HD2  1 1 
        5 14681 2 2 61 PHE HE1  H 325.358   0.521  -3.301 1.00 . B B . 61 PHE HE1  1 1 
        5 14682 2 2 61 PHE HE2  H 326.694  -2.067  -6.412 1.00 . B B . 61 PHE HE2  1 1 
        5 14683 2 2 61 PHE HZ   H 325.367  -1.696  -4.371 1.00 . B B . 61 PHE HZ   1 1 
        5 14684 2 2 61 PHE N    N 330.314   3.618  -6.348 1.00 . B B . 61 PHE N    1 1 
        5 14685 2 2 61 PHE O    O 331.398   1.278  -6.534 1.00 . B B . 61 PHE O    1 1 
        5 14686 2 2 62 ASP C    C 331.543  -1.285  -6.214 1.00 . B B . 62 ASP C    1 1 
        5 14687 2 2 62 ASP CA   C 331.030  -0.840  -4.843 1.00 . B B . 62 ASP CA   1 1 
        5 14688 2 2 62 ASP CB   C 330.278  -1.980  -4.188 1.00 . B B . 62 ASP CB   1 1 
        5 14689 2 2 62 ASP CG   C 331.117  -2.725  -3.168 1.00 . B B . 62 ASP CG   1 1 
        5 14690 2 2 62 ASP H    H 329.426   0.416  -4.286 1.00 . B B . 62 ASP H    1 1 
        5 14691 2 2 62 ASP HA   H 331.868  -0.599  -4.228 1.00 . B B . 62 ASP HA   1 1 
        5 14692 2 2 62 ASP HB2  H 329.404  -1.589  -3.694 1.00 . B B . 62 ASP HB2  1 1 
        5 14693 2 2 62 ASP HB3  H 329.980  -2.664  -4.950 1.00 . B B . 62 ASP HB3  1 1 
        5 14694 2 2 62 ASP N    N 330.168   0.336  -4.920 1.00 . B B . 62 ASP N    1 1 
        5 14695 2 2 62 ASP O    O 330.819  -1.856  -7.029 1.00 . B B . 62 ASP O    1 1 
        5 14696 2 2 62 ASP OD1  O 331.507  -2.107  -2.154 1.00 . B B . 62 ASP OD1  1 1 
        5 14697 2 2 62 ASP OD2  O 331.383  -3.926  -3.382 1.00 . B B . 62 ASP OD2  1 1 
        5 14698 2 2 63 GLY C    C 333.062  -0.662  -8.894 1.00 . B B . 63 GLY C    1 1 
        5 14699 2 2 63 GLY CA   C 333.540  -1.374  -7.637 1.00 . B B . 63 GLY CA   1 1 
        5 14700 2 2 63 GLY H    H 333.333  -0.588  -5.688 1.00 . B B . 63 GLY H    1 1 
        5 14701 2 2 63 GLY HA2  H 334.583  -1.134  -7.498 1.00 . B B . 63 GLY HA2  1 1 
        5 14702 2 2 63 GLY HA3  H 333.450  -2.441  -7.786 1.00 . B B . 63 GLY HA3  1 1 
        5 14703 2 2 63 GLY N    N 332.835  -1.016  -6.415 1.00 . B B . 63 GLY N    1 1 
        5 14704 2 2 63 GLY O    O 333.601  -0.901  -9.975 1.00 . B B . 63 GLY O    1 1 
        5 14705 2 2 64 GLN C    C 331.303   2.381  -9.699 1.00 . B B . 64 GLN C    1 1 
        5 14706 2 2 64 GLN CA   C 331.538   0.890  -9.955 1.00 . B B . 64 GLN CA   1 1 
        5 14707 2 2 64 GLN CB   C 330.254   0.212 -10.435 1.00 . B B . 64 GLN CB   1 1 
        5 14708 2 2 64 GLN CD   C 327.869   0.464  -9.688 1.00 . B B . 64 GLN CD   1 1 
        5 14709 2 2 64 GLN CG   C 329.031   1.106 -10.409 1.00 . B B . 64 GLN CG   1 1 
        5 14710 2 2 64 GLN H    H 331.641   0.331  -7.905 1.00 . B B . 64 GLN H    1 1 
        5 14711 2 2 64 GLN HA   H 332.270   0.796 -10.734 1.00 . B B . 64 GLN HA   1 1 
        5 14712 2 2 64 GLN HB2  H 330.400  -0.126 -11.450 1.00 . B B . 64 GLN HB2  1 1 
        5 14713 2 2 64 GLN HB3  H 330.060  -0.646  -9.807 1.00 . B B . 64 GLN HB3  1 1 
        5 14714 2 2 64 GLN HE21 H 327.337   2.219  -8.939 1.00 . B B . 64 GLN HE21 1 1 
        5 14715 2 2 64 GLN HE22 H 326.355   0.881  -8.475 1.00 . B B . 64 GLN HE22 1 1 
        5 14716 2 2 64 GLN HG2  H 329.285   2.025  -9.910 1.00 . B B . 64 GLN HG2  1 1 
        5 14717 2 2 64 GLN HG3  H 328.741   1.325 -11.417 1.00 . B B . 64 GLN HG3  1 1 
        5 14718 2 2 64 GLN N    N 332.053   0.192  -8.780 1.00 . B B . 64 GLN N    1 1 
        5 14719 2 2 64 GLN NE2  N 327.109   1.270  -8.963 1.00 . B B . 64 GLN NE2  1 1 
        5 14720 2 2 64 GLN O    O 330.987   2.789  -8.586 1.00 . B B . 64 GLN O    1 1 
        5 14721 2 2 64 GLN OE1  O 327.655  -0.745  -9.782 1.00 . B B . 64 GLN OE1  1 1 
        5 14722 2 2 65 PRO C    C 329.804   4.979 -11.086 1.00 . B B . 65 PRO C    1 1 
        5 14723 2 2 65 PRO CA   C 331.243   4.642 -10.722 1.00 . B B . 65 PRO CA   1 1 
        5 14724 2 2 65 PRO CB   C 332.198   5.125 -11.836 1.00 . B B . 65 PRO CB   1 1 
        5 14725 2 2 65 PRO CD   C 331.798   2.818 -12.104 1.00 . B B . 65 PRO CD   1 1 
        5 14726 2 2 65 PRO CG   C 332.780   3.888 -12.434 1.00 . B B . 65 PRO CG   1 1 
        5 14727 2 2 65 PRO HA   H 331.512   5.080  -9.773 1.00 . B B . 65 PRO HA   1 1 
        5 14728 2 2 65 PRO HB2  H 331.634   5.655 -12.572 1.00 . B B . 65 PRO HB2  1 1 
        5 14729 2 2 65 PRO HB3  H 332.962   5.763 -11.419 1.00 . B B . 65 PRO HB3  1 1 
        5 14730 2 2 65 PRO HD2  H 330.945   2.858 -12.766 1.00 . B B . 65 PRO HD2  1 1 
        5 14731 2 2 65 PRO HD3  H 332.251   1.867 -12.124 1.00 . B B . 65 PRO HD3  1 1 
        5 14732 2 2 65 PRO HG2  H 332.876   4.001 -13.504 1.00 . B B . 65 PRO HG2  1 1 
        5 14733 2 2 65 PRO HG3  H 333.738   3.673 -11.985 1.00 . B B . 65 PRO HG3  1 1 
        5 14734 2 2 65 PRO N    N 331.441   3.204 -10.755 1.00 . B B . 65 PRO N    1 1 
        5 14735 2 2 65 PRO O    O 329.267   4.430 -12.048 1.00 . B B . 65 PRO O    1 1 
        5 14736 2 2 66 ILE C    C 327.602   7.574 -11.202 1.00 . B B . 66 ILE C    1 1 
        5 14737 2 2 66 ILE CA   C 327.777   6.190 -10.605 1.00 . B B . 66 ILE CA   1 1 
        5 14738 2 2 66 ILE CB   C 326.913   6.041  -9.397 1.00 . B B . 66 ILE CB   1 1 
        5 14739 2 2 66 ILE CD1  C 326.938   6.670  -6.940 1.00 . B B . 66 ILE CD1  1 1 
        5 14740 2 2 66 ILE CG1  C 327.234   7.102  -8.358 1.00 . B B . 66 ILE CG1  1 1 
        5 14741 2 2 66 ILE CG2  C 327.066   4.642  -8.824 1.00 . B B . 66 ILE CG2  1 1 
        5 14742 2 2 66 ILE H    H 329.618   6.253  -9.551 1.00 . B B . 66 ILE H    1 1 
        5 14743 2 2 66 ILE HA   H 327.423   5.484 -11.327 1.00 . B B . 66 ILE HA   1 1 
        5 14744 2 2 66 ILE HB   H 325.917   6.170  -9.747 1.00 . B B . 66 ILE HB   1 1 
        5 14745 2 2 66 ILE HD11 H 326.974   7.529  -6.292 1.00 . B B . 66 ILE HD11 1 1 
        5 14746 2 2 66 ILE HD12 H 327.674   5.941  -6.624 1.00 . B B . 66 ILE HD12 1 1 
        5 14747 2 2 66 ILE HD13 H 325.955   6.226  -6.897 1.00 . B B . 66 ILE HD13 1 1 
        5 14748 2 2 66 ILE HG12 H 328.280   7.358  -8.418 1.00 . B B . 66 ILE HG12 1 1 
        5 14749 2 2 66 ILE HG13 H 326.644   7.971  -8.575 1.00 . B B . 66 ILE HG13 1 1 
        5 14750 2 2 66 ILE HG21 H 327.366   3.960  -9.613 1.00 . B B . 66 ILE HG21 1 1 
        5 14751 2 2 66 ILE HG22 H 326.124   4.322  -8.405 1.00 . B B . 66 ILE HG22 1 1 
        5 14752 2 2 66 ILE HG23 H 327.821   4.650  -8.052 1.00 . B B . 66 ILE HG23 1 1 
        5 14753 2 2 66 ILE N    N 329.164   5.852 -10.321 1.00 . B B . 66 ILE N    1 1 
        5 14754 2 2 66 ILE O    O 326.966   8.462 -10.643 1.00 . B B . 66 ILE O    1 1 
        5 14755 2 2 67 ASN C    C 326.936   9.683 -13.150 1.00 . B B . 67 ASN C    1 1 
        5 14756 2 2 67 ASN CA   C 328.274   8.942 -13.117 1.00 . B B . 67 ASN CA   1 1 
        5 14757 2 2 67 ASN CB   C 328.716   8.669 -14.548 1.00 . B B . 67 ASN CB   1 1 
        5 14758 2 2 67 ASN CG   C 329.682   7.505 -14.669 1.00 . B B . 67 ASN CG   1 1 
        5 14759 2 2 67 ASN H    H 328.731   6.917 -12.594 1.00 . B B . 67 ASN H    1 1 
        5 14760 2 2 67 ASN HA   H 329.000   9.589 -12.647 1.00 . B B . 67 ASN HA   1 1 
        5 14761 2 2 67 ASN HB2  H 327.840   8.452 -15.130 1.00 . B B . 67 ASN HB2  1 1 
        5 14762 2 2 67 ASN HB3  H 329.194   9.554 -14.944 1.00 . B B . 67 ASN HB3  1 1 
        5 14763 2 2 67 ASN HD21 H 328.727   6.847 -16.284 1.00 . B B . 67 ASN HD21 1 1 
        5 14764 2 2 67 ASN HD22 H 330.087   5.907 -15.780 1.00 . B B . 67 ASN HD22 1 1 
        5 14765 2 2 67 ASN N    N 328.230   7.701 -12.330 1.00 . B B . 67 ASN N    1 1 
        5 14766 2 2 67 ASN ND2  N 329.478   6.669 -15.680 1.00 . B B . 67 ASN ND2  1 1 
        5 14767 2 2 67 ASN O    O 326.281   9.756 -14.187 1.00 . B B . 67 ASN O    1 1 
        5 14768 2 2 67 ASN OD1  O 330.601   7.360 -13.862 1.00 . B B . 67 ASN OD1  1 1 
        5 14769 2 2 68 GLU C    C 324.084  10.572 -12.457 1.00 . B B . 68 GLU C    1 1 
        5 14770 2 2 68 GLU CA   C 325.381  11.092 -11.809 1.00 . B B . 68 GLU CA   1 1 
        5 14771 2 2 68 GLU CB   C 325.617  12.536 -12.257 1.00 . B B . 68 GLU CB   1 1 
        5 14772 2 2 68 GLU CD   C 327.176  14.094 -13.483 1.00 . B B . 68 GLU CD   1 1 
        5 14773 2 2 68 GLU CG   C 327.045  12.827 -12.663 1.00 . B B . 68 GLU CG   1 1 
        5 14774 2 2 68 GLU H    H 327.219  10.189 -11.275 1.00 . B B . 68 GLU H    1 1 
        5 14775 2 2 68 GLU HA   H 325.224  11.116 -10.751 1.00 . B B . 68 GLU HA   1 1 
        5 14776 2 2 68 GLU HB2  H 324.975  12.754 -13.097 1.00 . B B . 68 GLU HB2  1 1 
        5 14777 2 2 68 GLU HB3  H 325.361  13.193 -11.439 1.00 . B B . 68 GLU HB3  1 1 
        5 14778 2 2 68 GLU HG2  H 327.646  12.926 -11.771 1.00 . B B . 68 GLU HG2  1 1 
        5 14779 2 2 68 GLU HG3  H 327.402  11.997 -13.246 1.00 . B B . 68 GLU HG3  1 1 
        5 14780 2 2 68 GLU N    N 326.595  10.272 -12.017 1.00 . B B . 68 GLU N    1 1 
        5 14781 2 2 68 GLU O    O 323.001  10.811 -11.923 1.00 . B B . 68 GLU O    1 1 
        5 14782 2 2 68 GLU OE1  O 326.969  15.190 -12.919 1.00 . B B . 68 GLU OE1  1 1 
        5 14783 2 2 68 GLU OE2  O 327.486  13.992 -14.688 1.00 . B B . 68 GLU OE2  1 1 
        5 14784 2 2 69 THR C    C 322.684   7.946 -13.920 1.00 . B B . 69 THR C    1 1 
        5 14785 2 2 69 THR CA   C 322.969   9.402 -14.266 1.00 . B B . 69 THR CA   1 1 
        5 14786 2 2 69 THR CB   C 323.111   9.564 -15.772 1.00 . B B . 69 THR CB   1 1 
        5 14787 2 2 69 THR CG2  C 323.647  10.923 -16.152 1.00 . B B . 69 THR CG2  1 1 
        5 14788 2 2 69 THR H    H 325.034   9.727 -13.997 1.00 . B B . 69 THR H    1 1 
        5 14789 2 2 69 THR HA   H 322.140  10.009 -13.936 1.00 . B B . 69 THR HA   1 1 
        5 14790 2 2 69 THR HB   H 322.137   9.452 -16.228 1.00 . B B . 69 THR HB   1 1 
        5 14791 2 2 69 THR HG1  H 323.558   7.720 -16.256 1.00 . B B . 69 THR HG1  1 1 
        5 14792 2 2 69 THR HG21 H 324.717  10.943 -16.000 1.00 . B B . 69 THR HG21 1 1 
        5 14793 2 2 69 THR HG22 H 323.180  11.670 -15.526 1.00 . B B . 69 THR HG22 1 1 
        5 14794 2 2 69 THR HG23 H 323.422  11.126 -17.188 1.00 . B B . 69 THR HG23 1 1 
        5 14795 2 2 69 THR N    N 324.165   9.895 -13.595 1.00 . B B . 69 THR N    1 1 
        5 14796 2 2 69 THR O    O 321.599   7.437 -14.197 1.00 . B B . 69 THR O    1 1 
        5 14797 2 2 69 THR OG1  O 323.978   8.581 -16.310 1.00 . B B . 69 THR OG1  1 1 
        5 14798 2 2 70 ASP C    C 322.464   5.816 -11.783 1.00 . B B . 70 ASP C    1 1 
        5 14799 2 2 70 ASP CA   C 323.480   5.905 -12.903 1.00 . B B . 70 ASP CA   1 1 
        5 14800 2 2 70 ASP CB   C 324.815   5.334 -12.424 1.00 . B B . 70 ASP CB   1 1 
        5 14801 2 2 70 ASP CG   C 325.970   5.691 -13.341 1.00 . B B . 70 ASP CG   1 1 
        5 14802 2 2 70 ASP H    H 324.487   7.733 -13.078 1.00 . B B . 70 ASP H    1 1 
        5 14803 2 2 70 ASP HA   H 323.131   5.341 -13.753 1.00 . B B . 70 ASP HA   1 1 
        5 14804 2 2 70 ASP HB2  H 325.026   5.711 -11.440 1.00 . B B . 70 ASP HB2  1 1 
        5 14805 2 2 70 ASP HB3  H 324.743   4.272 -12.368 1.00 . B B . 70 ASP HB3  1 1 
        5 14806 2 2 70 ASP N    N 323.650   7.282 -13.297 1.00 . B B . 70 ASP N    1 1 
        5 14807 2 2 70 ASP O    O 322.672   6.380 -10.720 1.00 . B B . 70 ASP O    1 1 
        5 14808 2 2 70 ASP OD1  O 326.159   6.895 -13.617 1.00 . B B . 70 ASP OD1  1 1 
        5 14809 2 2 70 ASP OD2  O 326.684   4.767 -13.782 1.00 . B B . 70 ASP OD2  1 1 
        5 14810 2 2 71 THR C    C 320.742   3.695 -10.165 1.00 . B B . 71 THR C    1 1 
        5 14811 2 2 71 THR CA   C 320.378   4.932 -10.964 1.00 . B B . 71 THR CA   1 1 
        5 14812 2 2 71 THR CB   C 318.969   4.820 -11.546 1.00 . B B . 71 THR CB   1 1 
        5 14813 2 2 71 THR CG2  C 318.779   5.595 -12.839 1.00 . B B . 71 THR CG2  1 1 
        5 14814 2 2 71 THR H    H 321.262   4.641 -12.865 1.00 . B B . 71 THR H    1 1 
        5 14815 2 2 71 THR HA   H 320.430   5.794 -10.313 1.00 . B B . 71 THR HA   1 1 
        5 14816 2 2 71 THR HB   H 318.276   5.216 -10.818 1.00 . B B . 71 THR HB   1 1 
        5 14817 2 2 71 THR HG1  H 318.939   3.207 -12.664 1.00 . B B . 71 THR HG1  1 1 
        5 14818 2 2 71 THR HG21 H 319.153   6.602 -12.721 1.00 . B B . 71 THR HG21 1 1 
        5 14819 2 2 71 THR HG22 H 317.729   5.630 -13.087 1.00 . B B . 71 THR HG22 1 1 
        5 14820 2 2 71 THR HG23 H 319.320   5.101 -13.634 1.00 . B B . 71 THR HG23 1 1 
        5 14821 2 2 71 THR N    N 321.379   5.095 -12.005 1.00 . B B . 71 THR N    1 1 
        5 14822 2 2 71 THR O    O 321.226   2.718 -10.734 1.00 . B B . 71 THR O    1 1 
        5 14823 2 2 71 THR OG1  O 318.625   3.466 -11.794 1.00 . B B . 71 THR OG1  1 1 
        5 14824 2 2 72 PRO C    C 320.532   1.248  -8.645 1.00 . B B . 72 PRO C    1 1 
        5 14825 2 2 72 PRO CA   C 320.951   2.578  -8.013 1.00 . B B . 72 PRO CA   1 1 
        5 14826 2 2 72 PRO CB   C 320.290   2.836  -6.659 1.00 . B B . 72 PRO CB   1 1 
        5 14827 2 2 72 PRO CD   C 320.046   4.834  -8.046 1.00 . B B . 72 PRO CD   1 1 
        5 14828 2 2 72 PRO CG   C 319.765   4.242  -6.690 1.00 . B B . 72 PRO CG   1 1 
        5 14829 2 2 72 PRO HA   H 322.022   2.566  -7.883 1.00 . B B . 72 PRO HA   1 1 
        5 14830 2 2 72 PRO HB2  H 319.496   2.121  -6.493 1.00 . B B . 72 PRO HB2  1 1 
        5 14831 2 2 72 PRO HB3  H 321.044   2.728  -5.887 1.00 . B B . 72 PRO HB3  1 1 
        5 14832 2 2 72 PRO HD2  H 319.135   5.227  -8.482 1.00 . B B . 72 PRO HD2  1 1 
        5 14833 2 2 72 PRO HD3  H 320.781   5.612  -7.959 1.00 . B B . 72 PRO HD3  1 1 
        5 14834 2 2 72 PRO HG2  H 318.702   4.236  -6.508 1.00 . B B . 72 PRO HG2  1 1 
        5 14835 2 2 72 PRO HG3  H 320.266   4.824  -5.929 1.00 . B B . 72 PRO HG3  1 1 
        5 14836 2 2 72 PRO N    N 320.569   3.713  -8.835 1.00 . B B . 72 PRO N    1 1 
        5 14837 2 2 72 PRO O    O 321.378   0.389  -8.884 1.00 . B B . 72 PRO O    1 1 
        5 14838 2 2 73 ALA C    C 319.688  -0.549 -10.710 1.00 . B B . 73 ALA C    1 1 
        5 14839 2 2 73 ALA CA   C 318.760  -0.151  -9.580 1.00 . B B . 73 ALA CA   1 1 
        5 14840 2 2 73 ALA CB   C 317.360   0.028 -10.147 1.00 . B B . 73 ALA CB   1 1 
        5 14841 2 2 73 ALA H    H 318.608   1.798  -8.718 1.00 . B B . 73 ALA H    1 1 
        5 14842 2 2 73 ALA HA   H 318.739  -0.939  -8.840 1.00 . B B . 73 ALA HA   1 1 
        5 14843 2 2 73 ALA HB1  H 317.039   1.045  -9.998 1.00 . B B . 73 ALA HB1  1 1 
        5 14844 2 2 73 ALA HB2  H 316.681  -0.649  -9.651 1.00 . B B . 73 ALA HB2  1 1 
        5 14845 2 2 73 ALA HB3  H 317.371  -0.190 -11.207 1.00 . B B . 73 ALA HB3  1 1 
        5 14846 2 2 73 ALA N    N 319.239   1.083  -8.940 1.00 . B B . 73 ALA N    1 1 
        5 14847 2 2 73 ALA O    O 320.194  -1.670 -10.760 1.00 . B B . 73 ALA O    1 1 
        5 14848 2 2 74 GLN C    C 322.094  -0.417 -12.296 1.00 . B B . 74 GLN C    1 1 
        5 14849 2 2 74 GLN CA   C 320.774   0.179 -12.750 1.00 . B B . 74 GLN CA   1 1 
        5 14850 2 2 74 GLN CB   C 320.995   1.492 -13.466 1.00 . B B . 74 GLN CB   1 1 
        5 14851 2 2 74 GLN CD   C 320.270   3.000 -15.352 1.00 . B B . 74 GLN CD   1 1 
        5 14852 2 2 74 GLN CG   C 320.274   1.591 -14.794 1.00 . B B . 74 GLN CG   1 1 
        5 14853 2 2 74 GLN H    H 319.481   1.269 -11.510 1.00 . B B . 74 GLN H    1 1 
        5 14854 2 2 74 GLN HA   H 320.284  -0.492 -13.415 1.00 . B B . 74 GLN HA   1 1 
        5 14855 2 2 74 GLN HB2  H 320.635   2.268 -12.834 1.00 . B B . 74 GLN HB2  1 1 
        5 14856 2 2 74 GLN HB3  H 322.044   1.632 -13.635 1.00 . B B . 74 GLN HB3  1 1 
        5 14857 2 2 74 GLN HE21 H 318.302   3.118 -15.096 1.00 . B B . 74 GLN HE21 1 1 
        5 14858 2 2 74 GLN HE22 H 319.057   4.520 -15.767 1.00 . B B . 74 GLN HE22 1 1 
        5 14859 2 2 74 GLN HG2  H 320.763   0.941 -15.502 1.00 . B B . 74 GLN HG2  1 1 
        5 14860 2 2 74 GLN HG3  H 319.251   1.272 -14.655 1.00 . B B . 74 GLN HG3  1 1 
        5 14861 2 2 74 GLN N    N 319.909   0.396 -11.616 1.00 . B B . 74 GLN N    1 1 
        5 14862 2 2 74 GLN NE2  N 319.091   3.608 -15.411 1.00 . B B . 74 GLN NE2  1 1 
        5 14863 2 2 74 GLN O    O 322.726  -1.189 -13.018 1.00 . B B . 74 GLN O    1 1 
        5 14864 2 2 74 GLN OE1  O 321.313   3.536 -15.725 1.00 . B B . 74 GLN OE1  1 1 
        5 14865 2 2 75 LEU C    C 323.454  -1.372  -9.281 1.00 . B B . 75 LEU C    1 1 
        5 14866 2 2 75 LEU CA   C 323.748  -0.520 -10.511 1.00 . B B . 75 LEU CA   1 1 
        5 14867 2 2 75 LEU CB   C 324.619   0.669 -10.117 1.00 . B B . 75 LEU CB   1 1 
        5 14868 2 2 75 LEU CD1  C 325.229   3.075 -10.346 1.00 . B B . 75 LEU CD1  1 1 
        5 14869 2 2 75 LEU CD2  C 324.608   1.768 -12.375 1.00 . B B . 75 LEU CD2  1 1 
        5 14870 2 2 75 LEU CG   C 324.360   1.967 -10.890 1.00 . B B . 75 LEU CG   1 1 
        5 14871 2 2 75 LEU H    H 321.979   0.580 -10.551 1.00 . B B . 75 LEU H    1 1 
        5 14872 2 2 75 LEU HA   H 324.264  -1.112 -11.251 1.00 . B B . 75 LEU HA   1 1 
        5 14873 2 2 75 LEU HB2  H 324.465   0.868  -9.066 1.00 . B B . 75 LEU HB2  1 1 
        5 14874 2 2 75 LEU HB3  H 325.648   0.390 -10.264 1.00 . B B . 75 LEU HB3  1 1 
        5 14875 2 2 75 LEU HD11 H 326.124   3.159 -10.945 1.00 . B B . 75 LEU HD11 1 1 
        5 14876 2 2 75 LEU HD12 H 325.497   2.846  -9.327 1.00 . B B . 75 LEU HD12 1 1 
        5 14877 2 2 75 LEU HD13 H 324.686   4.006 -10.374 1.00 . B B . 75 LEU HD13 1 1 
        5 14878 2 2 75 LEU HD21 H 323.775   2.169 -12.933 1.00 . B B . 75 LEU HD21 1 1 
        5 14879 2 2 75 LEU HD22 H 324.710   0.711 -12.584 1.00 . B B . 75 LEU HD22 1 1 
        5 14880 2 2 75 LEU HD23 H 325.514   2.286 -12.661 1.00 . B B . 75 LEU HD23 1 1 
        5 14881 2 2 75 LEU HG   H 323.333   2.266 -10.760 1.00 . B B . 75 LEU HG   1 1 
        5 14882 2 2 75 LEU N    N 322.507  -0.046 -11.088 1.00 . B B . 75 LEU N    1 1 
        5 14883 2 2 75 LEU O    O 324.211  -1.371  -8.309 1.00 . B B . 75 LEU O    1 1 
        5 14884 2 2 76 GLU C    C 322.309  -2.599  -6.871 1.00 . B B . 76 GLU C    1 1 
        5 14885 2 2 76 GLU CA   C 321.895  -3.002  -8.292 1.00 . B B . 76 GLU CA   1 1 
        5 14886 2 2 76 GLU CB   C 322.359  -4.424  -8.594 1.00 . B B . 76 GLU CB   1 1 
        5 14887 2 2 76 GLU CD   C 321.877  -6.423 -10.064 1.00 . B B . 76 GLU CD   1 1 
        5 14888 2 2 76 GLU CG   C 321.917  -4.911  -9.963 1.00 . B B . 76 GLU CG   1 1 
        5 14889 2 2 76 GLU H    H 321.813  -2.076 -10.170 1.00 . B B . 76 GLU H    1 1 
        5 14890 2 2 76 GLU HA   H 320.819  -2.988  -8.333 1.00 . B B . 76 GLU HA   1 1 
        5 14891 2 2 76 GLU HB2  H 323.438  -4.457  -8.552 1.00 . B B . 76 GLU HB2  1 1 
        5 14892 2 2 76 GLU HB3  H 321.955  -5.092  -7.848 1.00 . B B . 76 GLU HB3  1 1 
        5 14893 2 2 76 GLU HG2  H 320.927  -4.525 -10.162 1.00 . B B . 76 GLU HG2  1 1 
        5 14894 2 2 76 GLU HG3  H 322.605  -4.531 -10.705 1.00 . B B . 76 GLU HG3  1 1 
        5 14895 2 2 76 GLU N    N 322.352  -2.106  -9.353 1.00 . B B . 76 GLU N    1 1 
        5 14896 2 2 76 GLU O    O 322.818  -3.423  -6.112 1.00 . B B . 76 GLU O    1 1 
        5 14897 2 2 76 GLU OE1  O 321.041  -7.043  -9.374 1.00 . B B . 76 GLU OE1  1 1 
        5 14898 2 2 76 GLU OE2  O 322.682  -6.988 -10.834 1.00 . B B . 76 GLU OE2  1 1 
        5 14899 2 2 77 MET C    C 321.433  -1.602  -4.162 1.00 . B B . 77 MET C    1 1 
        5 14900 2 2 77 MET CA   C 322.345  -0.885  -5.143 1.00 . B B . 77 MET CA   1 1 
        5 14901 2 2 77 MET CB   C 322.159   0.628  -5.069 1.00 . B B . 77 MET CB   1 1 
        5 14902 2 2 77 MET CE   C 324.595   3.711  -6.260 1.00 . B B . 77 MET CE   1 1 
        5 14903 2 2 77 MET CG   C 323.290   1.358  -5.768 1.00 . B B . 77 MET CG   1 1 
        5 14904 2 2 77 MET H    H 321.610  -0.744  -7.130 1.00 . B B . 77 MET H    1 1 
        5 14905 2 2 77 MET HA   H 323.376  -1.127  -4.909 1.00 . B B . 77 MET HA   1 1 
        5 14906 2 2 77 MET HB2  H 321.230   0.884  -5.556 1.00 . B B . 77 MET HB2  1 1 
        5 14907 2 2 77 MET HB3  H 322.119   0.948  -4.033 1.00 . B B . 77 MET HB3  1 1 
        5 14908 2 2 77 MET HE1  H 323.923   3.674  -7.111 1.00 . B B . 77 MET HE1  1 1 
        5 14909 2 2 77 MET HE2  H 325.543   3.251  -6.526 1.00 . B B . 77 MET HE2  1 1 
        5 14910 2 2 77 MET HE3  H 324.760   4.742  -5.974 1.00 . B B . 77 MET HE3  1 1 
        5 14911 2 2 77 MET HG2  H 324.125   0.681  -5.865 1.00 . B B . 77 MET HG2  1 1 
        5 14912 2 2 77 MET HG3  H 322.956   1.647  -6.750 1.00 . B B . 77 MET HG3  1 1 
        5 14913 2 2 77 MET N    N 322.044  -1.352  -6.496 1.00 . B B . 77 MET N    1 1 
        5 14914 2 2 77 MET O    O 320.634  -2.445  -4.568 1.00 . B B . 77 MET O    1 1 
        5 14915 2 2 77 MET SD   S 323.854   2.824  -4.897 1.00 . B B . 77 MET SD   1 1 
        5 14916 2 2 78 GLU C    C 320.469  -1.016  -0.695 1.00 . B B . 78 GLU C    1 1 
        5 14917 2 2 78 GLU CA   C 320.705  -1.937  -1.882 1.00 . B B . 78 GLU CA   1 1 
        5 14918 2 2 78 GLU CB   C 321.357  -3.236  -1.402 1.00 . B B . 78 GLU CB   1 1 
        5 14919 2 2 78 GLU CD   C 322.204  -5.292  -2.605 1.00 . B B . 78 GLU CD   1 1 
        5 14920 2 2 78 GLU CG   C 320.995  -4.450  -2.242 1.00 . B B . 78 GLU CG   1 1 
        5 14921 2 2 78 GLU H    H 322.182  -0.611  -2.583 1.00 . B B . 78 GLU H    1 1 
        5 14922 2 2 78 GLU HA   H 319.759  -2.170  -2.340 1.00 . B B . 78 GLU HA   1 1 
        5 14923 2 2 78 GLU HB2  H 322.429  -3.115  -1.424 1.00 . B B . 78 GLU HB2  1 1 
        5 14924 2 2 78 GLU HB3  H 321.047  -3.425  -0.385 1.00 . B B . 78 GLU HB3  1 1 
        5 14925 2 2 78 GLU HG2  H 320.304  -5.064  -1.684 1.00 . B B . 78 GLU HG2  1 1 
        5 14926 2 2 78 GLU HG3  H 320.521  -4.115  -3.152 1.00 . B B . 78 GLU HG3  1 1 
        5 14927 2 2 78 GLU N    N 321.540  -1.287  -2.880 1.00 . B B . 78 GLU N    1 1 
        5 14928 2 2 78 GLU O    O 321.025   0.079  -0.625 1.00 . B B . 78 GLU O    1 1 
        5 14929 2 2 78 GLU OE1  O 323.091  -4.779  -3.318 1.00 . B B . 78 GLU OE1  1 1 
        5 14930 2 2 78 GLU OE2  O 322.261  -6.464  -2.177 1.00 . B B . 78 GLU OE2  1 1 
        5 14931 2 2 79 ASP C    C 320.615  -0.467   2.251 1.00 . B B . 79 ASP C    1 1 
        5 14932 2 2 79 ASP CA   C 319.349  -0.689   1.430 1.00 . B B . 79 ASP CA   1 1 
        5 14933 2 2 79 ASP CB   C 318.283  -1.382   2.269 1.00 . B B . 79 ASP CB   1 1 
        5 14934 2 2 79 ASP CG   C 317.325  -0.400   2.915 1.00 . B B . 79 ASP CG   1 1 
        5 14935 2 2 79 ASP H    H 319.239  -2.354   0.129 1.00 . B B . 79 ASP H    1 1 
        5 14936 2 2 79 ASP HA   H 318.972   0.265   1.114 1.00 . B B . 79 ASP HA   1 1 
        5 14937 2 2 79 ASP HB2  H 317.714  -2.050   1.638 1.00 . B B . 79 ASP HB2  1 1 
        5 14938 2 2 79 ASP HB3  H 318.767  -1.945   3.042 1.00 . B B . 79 ASP HB3  1 1 
        5 14939 2 2 79 ASP N    N 319.648  -1.471   0.241 1.00 . B B . 79 ASP N    1 1 
        5 14940 2 2 79 ASP O    O 321.388  -1.395   2.485 1.00 . B B . 79 ASP O    1 1 
        5 14941 2 2 79 ASP OD1  O 317.717   0.244   3.911 1.00 . B B . 79 ASP OD1  1 1 
        5 14942 2 2 79 ASP OD2  O 316.182  -0.277   2.427 1.00 . B B . 79 ASP OD2  1 1 
        5 14943 2 2 80 GLU C    C 323.274   1.098   2.657 1.00 . B B . 80 GLU C    1 1 
        5 14944 2 2 80 GLU CA   C 321.986   1.143   3.476 1.00 . B B . 80 GLU CA   1 1 
        5 14945 2 2 80 GLU CB   C 322.114   0.250   4.707 1.00 . B B . 80 GLU CB   1 1 
        5 14946 2 2 80 GLU CD   C 320.925  -0.900   6.617 1.00 . B B . 80 GLU CD   1 1 
        5 14947 2 2 80 GLU CG   C 320.779  -0.061   5.363 1.00 . B B . 80 GLU CG   1 1 
        5 14948 2 2 80 GLU H    H 320.158   1.463   2.463 1.00 . B B . 80 GLU H    1 1 
        5 14949 2 2 80 GLU HA   H 321.842   2.159   3.813 1.00 . B B . 80 GLU HA   1 1 
        5 14950 2 2 80 GLU HB2  H 322.585  -0.676   4.421 1.00 . B B . 80 GLU HB2  1 1 
        5 14951 2 2 80 GLU HB3  H 322.738   0.750   5.434 1.00 . B B . 80 GLU HB3  1 1 
        5 14952 2 2 80 GLU HG2  H 320.294   0.870   5.623 1.00 . B B . 80 GLU HG2  1 1 
        5 14953 2 2 80 GLU HG3  H 320.166  -0.595   4.656 1.00 . B B . 80 GLU HG3  1 1 
        5 14954 2 2 80 GLU N    N 320.818   0.773   2.681 1.00 . B B . 80 GLU N    1 1 
        5 14955 2 2 80 GLU O    O 324.343   1.376   3.184 1.00 . B B . 80 GLU O    1 1 
        5 14956 2 2 80 GLU OE1  O 321.391  -0.360   7.642 1.00 . B B . 80 GLU OE1  1 1 
        5 14957 2 2 80 GLU OE2  O 320.574  -2.098   6.574 1.00 . B B . 80 GLU OE2  1 1 
        5 14958 2 2 81 ASP C    C 325.118   2.036   0.679 1.00 . B B . 81 ASP C    1 1 
        5 14959 2 2 81 ASP CA   C 324.387   0.721   0.543 1.00 . B B . 81 ASP CA   1 1 
        5 14960 2 2 81 ASP CB   C 324.051   0.453  -0.925 1.00 . B B . 81 ASP CB   1 1 
        5 14961 2 2 81 ASP CG   C 324.123  -1.021  -1.271 1.00 . B B . 81 ASP CG   1 1 
        5 14962 2 2 81 ASP H    H 322.336   0.541   0.970 1.00 . B B . 81 ASP H    1 1 
        5 14963 2 2 81 ASP HA   H 325.021  -0.071   0.914 1.00 . B B . 81 ASP HA   1 1 
        5 14964 2 2 81 ASP HB2  H 323.063   0.804  -1.121 1.00 . B B . 81 ASP HB2  1 1 
        5 14965 2 2 81 ASP HB3  H 324.743   0.988  -1.564 1.00 . B B . 81 ASP HB3  1 1 
        5 14966 2 2 81 ASP N    N 323.192   0.759   1.367 1.00 . B B . 81 ASP N    1 1 
        5 14967 2 2 81 ASP O    O 324.572   3.009   1.187 1.00 . B B . 81 ASP O    1 1 
        5 14968 2 2 81 ASP OD1  O 324.063  -1.853  -0.342 1.00 . B B . 81 ASP OD1  1 1 
        5 14969 2 2 81 ASP OD2  O 324.242  -1.343  -2.472 1.00 . B B . 81 ASP OD2  1 1 
        5 14970 2 2 82 THR C    C 327.644   3.715  -1.038 1.00 . B B . 82 THR C    1 1 
        5 14971 2 2 82 THR CA   C 327.161   3.259   0.327 1.00 . B B . 82 THR CA   1 1 
        5 14972 2 2 82 THR CB   C 328.368   3.053   1.239 1.00 . B B . 82 THR CB   1 1 
        5 14973 2 2 82 THR CG2  C 328.960   4.365   1.721 1.00 . B B . 82 THR CG2  1 1 
        5 14974 2 2 82 THR H    H 326.705   1.236  -0.155 1.00 . B B . 82 THR H    1 1 
        5 14975 2 2 82 THR HA   H 326.541   4.037   0.756 1.00 . B B . 82 THR HA   1 1 
        5 14976 2 2 82 THR HB   H 329.136   2.523   0.695 1.00 . B B . 82 THR HB   1 1 
        5 14977 2 2 82 THR HG1  H 328.789   2.179   2.940 1.00 . B B . 82 THR HG1  1 1 
        5 14978 2 2 82 THR HG21 H 328.180   4.957   2.183 1.00 . B B . 82 THR HG21 1 1 
        5 14979 2 2 82 THR HG22 H 329.378   4.910   0.878 1.00 . B B . 82 THR HG22 1 1 
        5 14980 2 2 82 THR HG23 H 329.738   4.168   2.442 1.00 . B B . 82 THR HG23 1 1 
        5 14981 2 2 82 THR N    N 326.344   2.053   0.237 1.00 . B B . 82 THR N    1 1 
        5 14982 2 2 82 THR O    O 327.709   2.935  -1.988 1.00 . B B . 82 THR O    1 1 
        5 14983 2 2 82 THR OG1  O 328.017   2.290   2.380 1.00 . B B . 82 THR OG1  1 1 
        5 14984 2 2 83 ILE C    C 329.636   6.529  -1.978 1.00 . B B . 83 ILE C    1 1 
        5 14985 2 2 83 ILE CA   C 328.489   5.592  -2.331 1.00 . B B . 83 ILE CA   1 1 
        5 14986 2 2 83 ILE CB   C 327.366   6.398  -3.005 1.00 . B B . 83 ILE CB   1 1 
        5 14987 2 2 83 ILE CD1  C 324.904   6.032  -3.451 1.00 . B B . 83 ILE CD1  1 1 
        5 14988 2 2 83 ILE CG1  C 326.292   5.457  -3.545 1.00 . B B . 83 ILE CG1  1 1 
        5 14989 2 2 83 ILE CG2  C 327.912   7.294  -4.115 1.00 . B B . 83 ILE CG2  1 1 
        5 14990 2 2 83 ILE H    H 327.927   5.557  -0.318 1.00 . B B . 83 ILE H    1 1 
        5 14991 2 2 83 ILE HA   H 328.827   4.814  -3.003 1.00 . B B . 83 ILE HA   1 1 
        5 14992 2 2 83 ILE HB   H 326.919   7.031  -2.248 1.00 . B B . 83 ILE HB   1 1 
        5 14993 2 2 83 ILE HD11 H 324.398   5.905  -4.396 1.00 . B B . 83 ILE HD11 1 1 
        5 14994 2 2 83 ILE HD12 H 324.965   7.083  -3.213 1.00 . B B . 83 ILE HD12 1 1 
        5 14995 2 2 83 ILE HD13 H 324.355   5.518  -2.676 1.00 . B B . 83 ILE HD13 1 1 
        5 14996 2 2 83 ILE HG12 H 326.495   5.241  -4.582 1.00 . B B . 83 ILE HG12 1 1 
        5 14997 2 2 83 ILE HG13 H 326.305   4.537  -2.977 1.00 . B B . 83 ILE HG13 1 1 
        5 14998 2 2 83 ILE HG21 H 327.111   7.892  -4.518 1.00 . B B . 83 ILE HG21 1 1 
        5 14999 2 2 83 ILE HG22 H 328.334   6.684  -4.901 1.00 . B B . 83 ILE HG22 1 1 
        5 15000 2 2 83 ILE HG23 H 328.677   7.944  -3.716 1.00 . B B . 83 ILE HG23 1 1 
        5 15001 2 2 83 ILE N    N 327.994   4.989  -1.113 1.00 . B B . 83 ILE N    1 1 
        5 15002 2 2 83 ILE O    O 329.413   7.619  -1.454 1.00 . B B . 83 ILE O    1 1 
        5 15003 2 2 84 ASP C    C 332.201   8.152  -2.650 1.00 . B B . 84 ASP C    1 1 
        5 15004 2 2 84 ASP CA   C 332.024   6.873  -1.825 1.00 . B B . 84 ASP CA   1 1 
        5 15005 2 2 84 ASP CB   C 333.278   6.014  -1.918 1.00 . B B . 84 ASP CB   1 1 
        5 15006 2 2 84 ASP CG   C 333.956   5.827  -0.574 1.00 . B B . 84 ASP CG   1 1 
        5 15007 2 2 84 ASP H    H 331.000   5.177  -2.540 1.00 . B B . 84 ASP H    1 1 
        5 15008 2 2 84 ASP HA   H 331.897   7.155  -0.796 1.00 . B B . 84 ASP HA   1 1 
        5 15009 2 2 84 ASP HB2  H 333.011   5.041  -2.301 1.00 . B B . 84 ASP HB2  1 1 
        5 15010 2 2 84 ASP HB3  H 333.973   6.486  -2.587 1.00 . B B . 84 ASP HB3  1 1 
        5 15011 2 2 84 ASP N    N 330.861   6.085  -2.198 1.00 . B B . 84 ASP N    1 1 
        5 15012 2 2 84 ASP O    O 332.141   8.145  -3.877 1.00 . B B . 84 ASP O    1 1 
        5 15013 2 2 84 ASP OD1  O 334.726   6.723  -0.168 1.00 . B B . 84 ASP OD1  1 1 
        5 15014 2 2 84 ASP OD2  O 333.718   4.785   0.072 1.00 . B B . 84 ASP OD2  1 1 
        5 15015 2 2 85 VAL C    C 334.194  10.897  -2.211 1.00 . B B . 85 VAL C    1 1 
        5 15016 2 2 85 VAL CA   C 332.735  10.557  -2.474 1.00 . B B . 85 VAL CA   1 1 
        5 15017 2 2 85 VAL CB   C 331.841  11.648  -1.829 1.00 . B B . 85 VAL CB   1 1 
        5 15018 2 2 85 VAL CG1  C 332.261  13.058  -2.249 1.00 . B B . 85 VAL CG1  1 1 
        5 15019 2 2 85 VAL CG2  C 330.387  11.421  -2.155 1.00 . B B . 85 VAL CG2  1 1 
        5 15020 2 2 85 VAL H    H 332.542   9.095  -0.950 1.00 . B B . 85 VAL H    1 1 
        5 15021 2 2 85 VAL HA   H 332.551  10.542  -3.539 1.00 . B B . 85 VAL HA   1 1 
        5 15022 2 2 85 VAL HB   H 331.940  11.576  -0.768 1.00 . B B . 85 VAL HB   1 1 
        5 15023 2 2 85 VAL HG11 H 333.152  13.345  -1.710 1.00 . B B . 85 VAL HG11 1 1 
        5 15024 2 2 85 VAL HG12 H 331.463  13.760  -2.023 1.00 . B B . 85 VAL HG12 1 1 
        5 15025 2 2 85 VAL HG13 H 332.460  13.074  -3.310 1.00 . B B . 85 VAL HG13 1 1 
        5 15026 2 2 85 VAL HG21 H 329.851  11.236  -1.236 1.00 . B B . 85 VAL HG21 1 1 
        5 15027 2 2 85 VAL HG22 H 330.287  10.571  -2.815 1.00 . B B . 85 VAL HG22 1 1 
        5 15028 2 2 85 VAL HG23 H 329.991  12.303  -2.631 1.00 . B B . 85 VAL HG23 1 1 
        5 15029 2 2 85 VAL N    N 332.474   9.230  -1.918 1.00 . B B . 85 VAL N    1 1 
        5 15030 2 2 85 VAL O    O 334.635  10.897  -1.062 1.00 . B B . 85 VAL O    1 1 
        5 15031 2 2 86 PHE C    C 336.605  12.807  -3.947 1.00 . B B . 86 PHE C    1 1 
        5 15032 2 2 86 PHE CA   C 336.333  11.589  -3.096 1.00 . B B . 86 PHE CA   1 1 
        5 15033 2 2 86 PHE CB   C 337.255  10.443  -3.507 1.00 . B B . 86 PHE CB   1 1 
        5 15034 2 2 86 PHE CD1  C 337.813   9.523  -1.240 1.00 . B B . 86 PHE CD1  1 1 
        5 15035 2 2 86 PHE CD2  C 336.839   8.058  -2.850 1.00 . B B . 86 PHE CD2  1 1 
        5 15036 2 2 86 PHE CE1  C 337.861   8.489  -0.324 1.00 . B B . 86 PHE CE1  1 1 
        5 15037 2 2 86 PHE CE2  C 336.884   7.021  -1.938 1.00 . B B . 86 PHE CE2  1 1 
        5 15038 2 2 86 PHE CG   C 337.302   9.319  -2.512 1.00 . B B . 86 PHE CG   1 1 
        5 15039 2 2 86 PHE CZ   C 337.395   7.237  -0.674 1.00 . B B . 86 PHE CZ   1 1 
        5 15040 2 2 86 PHE H    H 334.538  11.251  -4.152 1.00 . B B . 86 PHE H    1 1 
        5 15041 2 2 86 PHE HA   H 336.501  11.837  -2.056 1.00 . B B . 86 PHE HA   1 1 
        5 15042 2 2 86 PHE HB2  H 336.918  10.038  -4.449 1.00 . B B . 86 PHE HB2  1 1 
        5 15043 2 2 86 PHE HB3  H 338.257  10.827  -3.624 1.00 . B B . 86 PHE HB3  1 1 
        5 15044 2 2 86 PHE HD1  H 338.175  10.504  -0.965 1.00 . B B . 86 PHE HD1  1 1 
        5 15045 2 2 86 PHE HD2  H 336.438   7.888  -3.839 1.00 . B B . 86 PHE HD2  1 1 
        5 15046 2 2 86 PHE HE1  H 338.262   8.660   0.663 1.00 . B B . 86 PHE HE1  1 1 
        5 15047 2 2 86 PHE HE2  H 336.519   6.042  -2.214 1.00 . B B . 86 PHE HE2  1 1 
        5 15048 2 2 86 PHE HZ   H 337.433   6.427   0.040 1.00 . B B . 86 PHE HZ   1 1 
        5 15049 2 2 86 PHE N    N 334.937  11.216  -3.257 1.00 . B B . 86 PHE N    1 1 
        5 15050 2 2 86 PHE O    O 336.690  12.722  -5.163 1.00 . B B . 86 PHE O    1 1 
        5 15051 2 2 87 GLN C    C 337.880  16.107  -3.157 1.00 . B B . 87 GLN C    1 1 
        5 15052 2 2 87 GLN CA   C 336.986  15.183  -3.976 1.00 . B B . 87 GLN CA   1 1 
        5 15053 2 2 87 GLN CB   C 335.643  15.832  -4.324 1.00 . B B . 87 GLN CB   1 1 
        5 15054 2 2 87 GLN CD   C 335.312  18.092  -5.418 1.00 . B B . 87 GLN CD   1 1 
        5 15055 2 2 87 GLN CG   C 335.660  16.623  -5.620 1.00 . B B . 87 GLN CG   1 1 
        5 15056 2 2 87 GLN H    H 336.670  13.892  -2.310 1.00 . B B . 87 GLN H    1 1 
        5 15057 2 2 87 GLN HA   H 337.498  14.942  -4.900 1.00 . B B . 87 GLN HA   1 1 
        5 15058 2 2 87 GLN HB2  H 334.907  15.048  -4.428 1.00 . B B . 87 GLN HB2  1 1 
        5 15059 2 2 87 GLN HB3  H 335.335  16.484  -3.526 1.00 . B B . 87 GLN HB3  1 1 
        5 15060 2 2 87 GLN HE21 H 333.371  17.661  -5.068 1.00 . B B . 87 GLN HE21 1 1 
        5 15061 2 2 87 GLN HE22 H 333.806  19.335  -5.002 1.00 . B B . 87 GLN HE22 1 1 
        5 15062 2 2 87 GLN HG2  H 336.639  16.543  -6.075 1.00 . B B . 87 GLN HG2  1 1 
        5 15063 2 2 87 GLN HG3  H 334.941  16.191  -6.286 1.00 . B B . 87 GLN HG3  1 1 
        5 15064 2 2 87 GLN N    N 336.739  13.933  -3.286 1.00 . B B . 87 GLN N    1 1 
        5 15065 2 2 87 GLN NE2  N 334.033  18.391  -5.134 1.00 . B B . 87 GLN NE2  1 1 
        5 15066 2 2 87 GLN O    O 337.527  16.506  -2.048 1.00 . B B . 87 GLN O    1 1 
        5 15067 2 2 87 GLN OE1  O 336.182  18.957  -5.513 1.00 . B B . 87 GLN OE1  1 1 
        5 15068 2 2 88 GLN C    C 339.601  18.775  -3.189 1.00 . B B . 88 GLN C    1 1 
        5 15069 2 2 88 GLN CA   C 339.991  17.311  -3.032 1.00 . B B . 88 GLN CA   1 1 
        5 15070 2 2 88 GLN CB   C 341.400  17.087  -3.579 1.00 . B B . 88 GLN CB   1 1 
        5 15071 2 2 88 GLN CD   C 342.664  15.842  -1.780 1.00 . B B . 88 GLN CD   1 1 
        5 15072 2 2 88 GLN CG   C 342.017  15.766  -3.149 1.00 . B B . 88 GLN CG   1 1 
        5 15073 2 2 88 GLN H    H 339.267  16.088  -4.598 1.00 . B B . 88 GLN H    1 1 
        5 15074 2 2 88 GLN HA   H 339.980  17.059  -1.984 1.00 . B B . 88 GLN HA   1 1 
        5 15075 2 2 88 GLN HB2  H 341.359  17.106  -4.656 1.00 . B B . 88 GLN HB2  1 1 
        5 15076 2 2 88 GLN HB3  H 342.039  17.887  -3.236 1.00 . B B . 88 GLN HB3  1 1 
        5 15077 2 2 88 GLN HE21 H 340.907  15.524  -0.905 1.00 . B B . 88 GLN HE21 1 1 
        5 15078 2 2 88 GLN HE22 H 342.252  15.722   0.162 1.00 . B B . 88 GLN HE22 1 1 
        5 15079 2 2 88 GLN HG2  H 341.243  15.014  -3.122 1.00 . B B . 88 GLN HG2  1 1 
        5 15080 2 2 88 GLN HG3  H 342.768  15.482  -3.871 1.00 . B B . 88 GLN HG3  1 1 
        5 15081 2 2 88 GLN N    N 339.041  16.439  -3.711 1.00 . B B . 88 GLN N    1 1 
        5 15082 2 2 88 GLN NE2  N 341.860  15.680  -0.735 1.00 . B B . 88 GLN NE2  1 1 
        5 15083 2 2 88 GLN O    O 339.859  19.390  -4.224 1.00 . B B . 88 GLN O    1 1 
        5 15084 2 2 88 GLN OE1  O 343.873  16.043  -1.662 1.00 . B B . 88 GLN OE1  1 1 
        5 15085 2 2 89 GLN C    C 339.761  21.649  -2.320 1.00 . B B . 89 GLN C    1 1 
        5 15086 2 2 89 GLN CA   C 338.558  20.723  -2.176 1.00 . B B . 89 GLN CA   1 1 
        5 15087 2 2 89 GLN CB   C 337.781  21.065  -0.904 1.00 . B B . 89 GLN CB   1 1 
        5 15088 2 2 89 GLN CD   C 337.715  21.009   1.620 1.00 . B B . 89 GLN CD   1 1 
        5 15089 2 2 89 GLN CG   C 338.553  20.787   0.376 1.00 . B B . 89 GLN CG   1 1 
        5 15090 2 2 89 GLN H    H 338.805  18.789  -1.356 1.00 . B B . 89 GLN H    1 1 
        5 15091 2 2 89 GLN HA   H 337.911  20.858  -3.030 1.00 . B B . 89 GLN HA   1 1 
        5 15092 2 2 89 GLN HB2  H 337.526  22.114  -0.923 1.00 . B B . 89 GLN HB2  1 1 
        5 15093 2 2 89 GLN HB3  H 336.872  20.482  -0.884 1.00 . B B . 89 GLN HB3  1 1 
        5 15094 2 2 89 GLN HE21 H 339.133  22.165   2.399 1.00 . B B . 89 GLN HE21 1 1 
        5 15095 2 2 89 GLN HE22 H 337.724  21.946   3.374 1.00 . B B . 89 GLN HE22 1 1 
        5 15096 2 2 89 GLN HG2  H 338.887  19.760   0.365 1.00 . B B . 89 GLN HG2  1 1 
        5 15097 2 2 89 GLN HG3  H 339.410  21.443   0.415 1.00 . B B . 89 GLN HG3  1 1 
        5 15098 2 2 89 GLN N    N 338.981  19.329  -2.154 1.00 . B B . 89 GLN N    1 1 
        5 15099 2 2 89 GLN NE2  N 338.244  21.785   2.560 1.00 . B B . 89 GLN NE2  1 1 
        5 15100 2 2 89 GLN O    O 340.898  21.249  -2.069 1.00 . B B . 89 GLN O    1 1 
        5 15101 2 2 89 GLN OE1  O 336.605  20.491   1.736 1.00 . B B . 89 GLN OE1  1 1 
        5 15102 2 2 90 THR C    C 339.985  25.263  -3.125 1.00 . B B . 90 THR C    1 1 
        5 15103 2 2 90 THR CA   C 340.565  23.870  -2.904 1.00 . B B . 90 THR CA   1 1 
        5 15104 2 2 90 THR CB   C 341.454  23.480  -4.087 1.00 . B B . 90 THR CB   1 1 
        5 15105 2 2 90 THR CG2  C 342.626  22.607  -3.693 1.00 . B B . 90 THR CG2  1 1 
        5 15106 2 2 90 THR H    H 338.575  23.145  -2.909 1.00 . B B . 90 THR H    1 1 
        5 15107 2 2 90 THR HA   H 341.162  23.880  -2.004 1.00 . B B . 90 THR HA   1 1 
        5 15108 2 2 90 THR HB   H 341.849  24.379  -4.538 1.00 . B B . 90 THR HB   1 1 
        5 15109 2 2 90 THR HG1  H 340.035  23.362  -5.433 1.00 . B B . 90 THR HG1  1 1 
        5 15110 2 2 90 THR HG21 H 343.459  22.803  -4.352 1.00 . B B . 90 THR HG21 1 1 
        5 15111 2 2 90 THR HG22 H 342.342  21.567  -3.772 1.00 . B B . 90 THR HG22 1 1 
        5 15112 2 2 90 THR HG23 H 342.912  22.826  -2.675 1.00 . B B . 90 THR HG23 1 1 
        5 15113 2 2 90 THR N    N 339.502  22.887  -2.726 1.00 . B B . 90 THR N    1 1 
        5 15114 2 2 90 THR O    O 339.302  25.463  -4.151 1.00 . B B . 90 THR O    1 1 
        5 15115 2 2 90 THR OXT  O 340.219  26.143  -2.270 1.00 . B B . 90 THR OXT  1 1 
        5 15116 2 2 90 THR OG1  O 340.708  22.782  -5.068 1.00 . B B . 90 THR OG1  1 1 
        5 15117 3 3  1 THR C    C 288.669 -10.694  17.474 1.00 . C C .  2 THR C    1 1 
        5 15118 3 3  1 THR CA   C 290.156 -11.038  17.466 1.00 . C C .  2 THR CA   1 1 
        5 15119 3 3  1 THR CB   C 290.981  -9.801  17.110 1.00 . C C .  2 THR CB   1 1 
        5 15120 3 3  1 THR CG2  C 290.984  -8.749  18.198 1.00 . C C .  2 THR CG2  1 1 
        5 15121 3 3  1 THR H1   H 290.110 -13.005  16.867 1.00 . C C .  2 THR H1   1 1 
        5 15122 3 3  1 THR H2   H 291.486 -12.127  16.337 1.00 . C C .  2 THR H2   1 1 
        5 15123 3 3  1 THR H3   H 289.961 -11.868  15.593 1.00 . C C .  2 THR H3   1 1 
        5 15124 3 3  1 THR HA   H 290.442 -11.387  18.446 1.00 . C C .  2 THR HA   1 1 
        5 15125 3 3  1 THR HB   H 290.570  -9.352  16.217 1.00 . C C .  2 THR HB   1 1 
        5 15126 3 3  1 THR HG1  H 292.518 -10.025  15.917 1.00 . C C .  2 THR HG1  1 1 
        5 15127 3 3  1 THR HG21 H 290.066  -8.181  18.152 1.00 . C C .  2 THR HG21 1 1 
        5 15128 3 3  1 THR HG22 H 291.825  -8.087  18.057 1.00 . C C .  2 THR HG22 1 1 
        5 15129 3 3  1 THR HG23 H 291.061  -9.229  19.163 1.00 . C C .  2 THR HG23 1 1 
        5 15130 3 3  1 THR N    N 290.455 -12.106  16.477 1.00 . C C .  2 THR N    1 1 
        5 15131 3 3  1 THR O    O 288.016 -10.747  18.516 1.00 . C C .  2 THR O    1 1 
        5 15132 3 3  1 THR OG1  O 292.327 -10.155  16.849 1.00 . C C .  2 THR OG1  1 1 
        5 15133 3 3  2 VAL C    C 286.115 -10.627  14.942 1.00 . C C .  3 VAL C    1 1 
        5 15134 3 3  2 VAL CA   C 286.733  -9.988  16.179 1.00 . C C .  3 VAL CA   1 1 
        5 15135 3 3  2 VAL CB   C 286.541  -8.463  16.102 1.00 . C C .  3 VAL CB   1 1 
        5 15136 3 3  2 VAL CG1  C 286.872  -7.812  17.436 1.00 . C C .  3 VAL CG1  1 1 
        5 15137 3 3  2 VAL CG2  C 287.393  -7.874  14.987 1.00 . C C .  3 VAL CG2  1 1 
        5 15138 3 3  2 VAL H    H 288.714 -10.318  15.511 1.00 . C C .  3 VAL H    1 1 
        5 15139 3 3  2 VAL HA   H 286.218 -10.351  17.057 1.00 . C C .  3 VAL HA   1 1 
        5 15140 3 3  2 VAL HB   H 285.504  -8.262  15.876 1.00 . C C .  3 VAL HB   1 1 
        5 15141 3 3  2 VAL HG11 H 287.747  -8.283  17.858 1.00 . C C .  3 VAL HG11 1 1 
        5 15142 3 3  2 VAL HG12 H 286.037  -7.931  18.111 1.00 . C C .  3 VAL HG12 1 1 
        5 15143 3 3  2 VAL HG13 H 287.066  -6.761  17.285 1.00 . C C .  3 VAL HG13 1 1 
        5 15144 3 3  2 VAL HG21 H 287.339  -8.513  14.118 1.00 . C C .  3 VAL HG21 1 1 
        5 15145 3 3  2 VAL HG22 H 288.418  -7.802  15.318 1.00 . C C .  3 VAL HG22 1 1 
        5 15146 3 3  2 VAL HG23 H 287.026  -6.890  14.735 1.00 . C C .  3 VAL HG23 1 1 
        5 15147 3 3  2 VAL N    N 288.142 -10.341  16.306 1.00 . C C .  3 VAL N    1 1 
        5 15148 3 3  2 VAL O    O 286.770 -10.767  13.909 1.00 . C C .  3 VAL O    1 1 
        5 15149 3 3  3 GLY C    C 283.805 -10.629  12.850 1.00 . C C .  4 GLY C    1 1 
        5 15150 3 3  3 GLY CA   C 284.161 -11.629  13.932 1.00 . C C .  4 GLY CA   1 1 
        5 15151 3 3  3 GLY H    H 284.374 -10.873  15.898 1.00 . C C .  4 GLY H    1 1 
        5 15152 3 3  3 GLY HA2  H 284.798 -12.391  13.509 1.00 . C C .  4 GLY HA2  1 1 
        5 15153 3 3  3 GLY HA3  H 283.253 -12.091  14.292 1.00 . C C .  4 GLY HA3  1 1 
        5 15154 3 3  3 GLY N    N 284.847 -11.011  15.051 1.00 . C C .  4 GLY N    1 1 
        5 15155 3 3  3 GLY O    O 284.570 -10.431  11.905 1.00 . C C .  4 GLY O    1 1 
        5 15156 3 3  4 ASP C    C 282.376  -9.491  10.585 1.00 . C C .  5 ASP C    1 1 
        5 15157 3 3  4 ASP CA   C 282.169  -9.009  12.021 1.00 . C C .  5 ASP CA   1 1 
        5 15158 3 3  4 ASP CB   C 282.880  -7.670  12.242 1.00 . C C .  5 ASP CB   1 1 
        5 15159 3 3  4 ASP CG   C 284.365  -7.738  11.943 1.00 . C C .  5 ASP CG   1 1 
        5 15160 3 3  4 ASP H    H 282.079 -10.206  13.766 1.00 . C C .  5 ASP H    1 1 
        5 15161 3 3  4 ASP HA   H 281.111  -8.870  12.186 1.00 . C C .  5 ASP HA   1 1 
        5 15162 3 3  4 ASP HB2  H 282.438  -6.923  11.600 1.00 . C C .  5 ASP HB2  1 1 
        5 15163 3 3  4 ASP HB3  H 282.754  -7.370  13.272 1.00 . C C .  5 ASP HB3  1 1 
        5 15164 3 3  4 ASP N    N 282.640  -9.999  12.989 1.00 . C C .  5 ASP N    1 1 
        5 15165 3 3  4 ASP O    O 282.666 -10.664  10.350 1.00 . C C .  5 ASP O    1 1 
        5 15166 3 3  4 ASP OD1  O 285.127  -8.192  12.822 1.00 . C C .  5 ASP OD1  1 1 
        5 15167 3 3  4 ASP OD2  O 284.767  -7.336  10.831 1.00 . C C .  5 ASP OD2  1 1 
        5 15168 3 3  5 GLU C    C 283.750  -8.469   7.703 1.00 . C C .  6 GLU C    1 1 
        5 15169 3 3  5 GLU CA   C 282.386  -8.918   8.221 1.00 . C C .  6 GLU CA   1 1 
        5 15170 3 3  5 GLU CB   C 281.269  -8.280   7.390 1.00 . C C .  6 GLU CB   1 1 
        5 15171 3 3  5 GLU CD   C 280.718  -6.194   6.078 1.00 . C C .  6 GLU CD   1 1 
        5 15172 3 3  5 GLU CG   C 281.330  -6.762   7.343 1.00 . C C .  6 GLU CG   1 1 
        5 15173 3 3  5 GLU H    H 281.985  -7.662   9.876 1.00 . C C .  6 GLU H    1 1 
        5 15174 3 3  5 GLU HA   H 282.318  -9.992   8.130 1.00 . C C .  6 GLU HA   1 1 
        5 15175 3 3  5 GLU HB2  H 281.330  -8.652   6.378 1.00 . C C .  6 GLU HB2  1 1 
        5 15176 3 3  5 GLU HB3  H 280.316  -8.566   7.810 1.00 . C C .  6 GLU HB3  1 1 
        5 15177 3 3  5 GLU HG2  H 280.793  -6.366   8.193 1.00 . C C .  6 GLU HG2  1 1 
        5 15178 3 3  5 GLU HG3  H 282.364  -6.453   7.396 1.00 . C C .  6 GLU HG3  1 1 
        5 15179 3 3  5 GLU N    N 282.220  -8.580   9.629 1.00 . C C .  6 GLU N    1 1 
        5 15180 3 3  5 GLU O    O 284.635  -8.107   8.482 1.00 . C C .  6 GLU O    1 1 
        5 15181 3 3  5 GLU OE1  O 279.490  -5.967   6.062 1.00 . C C .  6 GLU OE1  1 1 
        5 15182 3 3  5 GLU OE2  O 281.467  -5.977   5.102 1.00 . C C .  6 GLU OE2  1 1 
        5 15183 3 3  6 ILE C    C 284.922  -7.086   4.639 1.00 . C C .  7 ILE C    1 1 
        5 15184 3 3  6 ILE CA   C 285.166  -8.099   5.757 1.00 . C C .  7 ILE CA   1 1 
        5 15185 3 3  6 ILE CB   C 285.917  -9.323   5.192 1.00 . C C .  7 ILE CB   1 1 
        5 15186 3 3  6 ILE CD1  C 284.125 -10.989   4.421 1.00 . C C .  7 ILE CD1  1 1 
        5 15187 3 3  6 ILE CG1  C 285.142  -9.942   4.014 1.00 . C C .  7 ILE CG1  1 1 
        5 15188 3 3  6 ILE CG2  C 286.148 -10.350   6.296 1.00 . C C .  7 ILE CG2  1 1 
        5 15189 3 3  6 ILE H    H 283.172  -8.799   5.818 1.00 . C C .  7 ILE H    1 1 
        5 15190 3 3  6 ILE HA   H 285.786  -7.641   6.515 1.00 . C C .  7 ILE HA   1 1 
        5 15191 3 3  6 ILE HB   H 286.883  -8.992   4.842 1.00 . C C .  7 ILE HB   1 1 
        5 15192 3 3  6 ILE HD11 H 283.679 -10.711   5.365 1.00 . C C .  7 ILE HD11 1 1 
        5 15193 3 3  6 ILE HD12 H 284.615 -11.946   4.523 1.00 . C C .  7 ILE HD12 1 1 
        5 15194 3 3  6 ILE HD13 H 283.356 -11.057   3.666 1.00 . C C .  7 ILE HD13 1 1 
        5 15195 3 3  6 ILE HG12 H 284.613  -9.161   3.490 1.00 . C C .  7 ILE HG12 1 1 
        5 15196 3 3  6 ILE HG13 H 285.842 -10.406   3.335 1.00 . C C .  7 ILE HG13 1 1 
        5 15197 3 3  6 ILE HG21 H 285.320 -10.326   6.989 1.00 . C C .  7 ILE HG21 1 1 
        5 15198 3 3  6 ILE HG22 H 287.064 -10.117   6.823 1.00 . C C .  7 ILE HG22 1 1 
        5 15199 3 3  6 ILE HG23 H 286.225 -11.336   5.861 1.00 . C C .  7 ILE HG23 1 1 
        5 15200 3 3  6 ILE N    N 283.913  -8.498   6.384 1.00 . C C .  7 ILE N    1 1 
        5 15201 3 3  6 ILE O    O 283.813  -6.576   4.483 1.00 . C C .  7 ILE O    1 1 
        5 15202 3 3  7 VAL C    C 285.569  -6.579   1.443 1.00 . C C .  8 VAL C    1 1 
        5 15203 3 3  7 VAL CA   C 285.859  -5.853   2.757 1.00 . C C .  8 VAL CA   1 1 
        5 15204 3 3  7 VAL CB   C 287.152  -5.024   2.610 1.00 . C C .  8 VAL CB   1 1 
        5 15205 3 3  7 VAL CG1  C 286.919  -3.823   1.707 1.00 . C C .  8 VAL CG1  1 1 
        5 15206 3 3  7 VAL CG2  C 287.667  -4.583   3.976 1.00 . C C .  8 VAL CG2  1 1 
        5 15207 3 3  7 VAL H    H 286.821  -7.241   4.033 1.00 . C C .  8 VAL H    1 1 
        5 15208 3 3  7 VAL HA   H 285.043  -5.178   2.972 1.00 . C C .  8 VAL HA   1 1 
        5 15209 3 3  7 VAL HB   H 287.904  -5.649   2.151 1.00 . C C .  8 VAL HB   1 1 
        5 15210 3 3  7 VAL HG11 H 287.435  -3.974   0.770 1.00 . C C .  8 VAL HG11 1 1 
        5 15211 3 3  7 VAL HG12 H 287.297  -2.932   2.186 1.00 . C C .  8 VAL HG12 1 1 
        5 15212 3 3  7 VAL HG13 H 285.861  -3.710   1.521 1.00 . C C .  8 VAL HG13 1 1 
        5 15213 3 3  7 VAL HG21 H 287.800  -3.511   3.983 1.00 . C C .  8 VAL HG21 1 1 
        5 15214 3 3  7 VAL HG22 H 288.615  -5.063   4.177 1.00 . C C .  8 VAL HG22 1 1 
        5 15215 3 3  7 VAL HG23 H 286.954  -4.862   4.739 1.00 . C C .  8 VAL HG23 1 1 
        5 15216 3 3  7 VAL N    N 285.963  -6.802   3.861 1.00 . C C .  8 VAL N    1 1 
        5 15217 3 3  7 VAL O    O 285.967  -7.731   1.264 1.00 . C C .  8 VAL O    1 1 
        5 15218 3 3  8 ASP C    C 284.669  -5.523  -1.913 1.00 . C C .  9 ASP C    1 1 
        5 15219 3 3  8 ASP CA   C 284.526  -6.515  -0.757 1.00 . C C .  9 ASP CA   1 1 
        5 15220 3 3  8 ASP CB   C 283.100  -7.066  -0.719 1.00 . C C .  9 ASP CB   1 1 
        5 15221 3 3  8 ASP CG   C 282.964  -8.256   0.211 1.00 . C C .  9 ASP CG   1 1 
        5 15222 3 3  8 ASP H    H 284.568  -4.996   0.725 1.00 . C C .  9 ASP H    1 1 
        5 15223 3 3  8 ASP HA   H 285.210  -7.333  -0.919 1.00 . C C .  9 ASP HA   1 1 
        5 15224 3 3  8 ASP HB2  H 282.429  -6.290  -0.380 1.00 . C C .  9 ASP HB2  1 1 
        5 15225 3 3  8 ASP HB3  H 282.813  -7.374  -1.714 1.00 . C C .  9 ASP HB3  1 1 
        5 15226 3 3  8 ASP N    N 284.867  -5.909   0.529 1.00 . C C .  9 ASP N    1 1 
        5 15227 3 3  8 ASP O    O 283.934  -4.539  -1.995 1.00 . C C .  9 ASP O    1 1 
        5 15228 3 3  8 ASP OD1  O 283.148  -8.078   1.433 1.00 . C C .  9 ASP OD1  1 1 
        5 15229 3 3  8 ASP OD2  O 282.674  -9.366  -0.284 1.00 . C C .  9 ASP OD2  1 1 
        5 15230 3 3  9 LEU C    C 287.123  -5.419  -4.717 1.00 . C C . 10 LEU C    1 1 
        5 15231 3 3  9 LEU CA   C 285.879  -4.943  -3.967 1.00 . C C . 10 LEU CA   1 1 
        5 15232 3 3  9 LEU CB   C 286.059  -3.476  -3.544 1.00 . C C . 10 LEU CB   1 1 
        5 15233 3 3  9 LEU CD1  C 286.037  -3.059  -1.062 1.00 . C C . 10 LEU CD1  1 1 
        5 15234 3 3  9 LEU CD2  C 287.966  -4.300  -2.065 1.00 . C C . 10 LEU CD2  1 1 
        5 15235 3 3  9 LEU CG   C 286.917  -3.212  -2.291 1.00 . C C . 10 LEU CG   1 1 
        5 15236 3 3  9 LEU H    H 286.168  -6.601  -2.678 1.00 . C C . 10 LEU H    1 1 
        5 15237 3 3  9 LEU HA   H 285.027  -5.016  -4.627 1.00 . C C . 10 LEU HA   1 1 
        5 15238 3 3  9 LEU HB2  H 286.508  -2.945  -4.370 1.00 . C C . 10 LEU HB2  1 1 
        5 15239 3 3  9 LEU HB3  H 285.079  -3.059  -3.369 1.00 . C C . 10 LEU HB3  1 1 
        5 15240 3 3  9 LEU HD11 H 286.465  -2.321  -0.401 1.00 . C C . 10 LEU HD11 1 1 
        5 15241 3 3  9 LEU HD12 H 285.969  -4.006  -0.547 1.00 . C C . 10 LEU HD12 1 1 
        5 15242 3 3  9 LEU HD13 H 285.050  -2.742  -1.363 1.00 . C C . 10 LEU HD13 1 1 
        5 15243 3 3  9 LEU HD21 H 288.845  -4.078  -2.651 1.00 . C C . 10 LEU HD21 1 1 
        5 15244 3 3  9 LEU HD22 H 287.574  -5.258  -2.356 1.00 . C C . 10 LEU HD22 1 1 
        5 15245 3 3  9 LEU HD23 H 288.231  -4.329  -1.020 1.00 . C C . 10 LEU HD23 1 1 
        5 15246 3 3  9 LEU HG   H 287.441  -2.276  -2.429 1.00 . C C . 10 LEU HG   1 1 
        5 15247 3 3  9 LEU N    N 285.621  -5.798  -2.804 1.00 . C C . 10 LEU N    1 1 
        5 15248 3 3  9 LEU O    O 287.728  -6.414  -4.334 1.00 . C C . 10 LEU O    1 1 
        5 15249 3 3 10 THR C    C 289.149  -3.862  -7.409 1.00 . C C . 11 THR C    1 1 
        5 15250 3 3 10 THR CA   C 288.687  -5.048  -6.569 1.00 . C C . 11 THR CA   1 1 
        5 15251 3 3 10 THR CB   C 288.409  -6.256  -7.474 1.00 . C C . 11 THR CB   1 1 
        5 15252 3 3 10 THR CG2  C 289.591  -7.208  -7.623 1.00 . C C . 11 THR CG2  1 1 
        5 15253 3 3 10 THR H    H 286.979  -3.909  -6.027 1.00 . C C . 11 THR H    1 1 
        5 15254 3 3 10 THR HA   H 289.476  -5.299  -5.882 1.00 . C C . 11 THR HA   1 1 
        5 15255 3 3 10 THR HB   H 288.152  -5.897  -8.461 1.00 . C C . 11 THR HB   1 1 
        5 15256 3 3 10 THR HG1  H 287.265  -7.832  -7.455 1.00 . C C . 11 THR HG1  1 1 
        5 15257 3 3 10 THR HG21 H 289.730  -7.770  -6.709 1.00 . C C . 11 THR HG21 1 1 
        5 15258 3 3 10 THR HG22 H 290.483  -6.641  -7.835 1.00 . C C . 11 THR HG22 1 1 
        5 15259 3 3 10 THR HG23 H 289.400  -7.894  -8.438 1.00 . C C . 11 THR HG23 1 1 
        5 15260 3 3 10 THR N    N 287.502  -4.699  -5.777 1.00 . C C . 11 THR N    1 1 
        5 15261 3 3 10 THR O    O 288.670  -3.649  -8.523 1.00 . C C . 11 THR O    1 1 
        5 15262 3 3 10 THR OG1  O 287.319  -7.002  -6.982 1.00 . C C . 11 THR OG1  1 1 
        5 15263 3 3 11 CYS C    C 292.153  -2.024  -7.647 1.00 . C C . 12 CYS C    1 1 
        5 15264 3 3 11 CYS CA   C 290.630  -1.931  -7.550 1.00 . C C . 12 CYS CA   1 1 
        5 15265 3 3 11 CYS CB   C 290.221  -0.651  -6.816 1.00 . C C . 12 CYS CB   1 1 
        5 15266 3 3 11 CYS H    H 290.429  -3.325  -5.972 1.00 . C C . 12 CYS H    1 1 
        5 15267 3 3 11 CYS HA   H 290.217  -1.913  -8.548 1.00 . C C . 12 CYS HA   1 1 
        5 15268 3 3 11 CYS HB2  H 289.387  -0.870  -6.165 1.00 . C C . 12 CYS HB2  1 1 
        5 15269 3 3 11 CYS HB3  H 291.053  -0.304  -6.222 1.00 . C C . 12 CYS HB3  1 1 
        5 15270 3 3 11 CYS HG   H 289.486   1.452  -7.362 1.00 . C C . 12 CYS HG   1 1 
        5 15271 3 3 11 CYS N    N 290.089  -3.097  -6.863 1.00 . C C . 12 CYS N    1 1 
        5 15272 3 3 11 CYS O    O 292.722  -3.109  -7.535 1.00 . C C . 12 CYS O    1 1 
        5 15273 3 3 11 CYS SG   S 289.722   0.699  -7.909 1.00 . C C . 12 CYS SG   1 1 
        5 15274 3 3 12 GLU C    C 294.799   0.556  -7.735 1.00 . C C . 13 GLU C    1 1 
        5 15275 3 3 12 GLU CA   C 294.263  -0.854  -7.963 1.00 . C C . 13 GLU CA   1 1 
        5 15276 3 3 12 GLU CB   C 294.705  -1.363  -9.337 1.00 . C C . 13 GLU CB   1 1 
        5 15277 3 3 12 GLU CD   C 292.656  -1.299 -10.812 1.00 . C C . 13 GLU CD   1 1 
        5 15278 3 3 12 GLU CG   C 294.001  -0.676 -10.495 1.00 . C C . 13 GLU CG   1 1 
        5 15279 3 3 12 GLU H    H 292.305  -0.049  -7.938 1.00 . C C . 13 GLU H    1 1 
        5 15280 3 3 12 GLU HA   H 294.665  -1.506  -7.202 1.00 . C C . 13 GLU HA   1 1 
        5 15281 3 3 12 GLU HB2  H 295.768  -1.201  -9.442 1.00 . C C . 13 GLU HB2  1 1 
        5 15282 3 3 12 GLU HB3  H 294.503  -2.422  -9.397 1.00 . C C . 13 GLU HB3  1 1 
        5 15283 3 3 12 GLU HG2  H 293.848   0.362 -10.242 1.00 . C C . 13 GLU HG2  1 1 
        5 15284 3 3 12 GLU HG3  H 294.628  -0.743 -11.372 1.00 . C C . 13 GLU HG3  1 1 
        5 15285 3 3 12 GLU N    N 292.809  -0.885  -7.855 1.00 . C C . 13 GLU N    1 1 
        5 15286 3 3 12 GLU O    O 294.113   1.543  -8.003 1.00 . C C . 13 GLU O    1 1 
        5 15287 3 3 12 GLU OE1  O 292.635  -2.396 -11.410 1.00 . C C . 13 GLU OE1  1 1 
        5 15288 3 3 12 GLU OE2  O 291.622  -0.691 -10.462 1.00 . C C . 13 GLU OE2  1 1 
        5 15289 3 3 13 SER C    C 298.150   1.759  -6.695 1.00 . C C . 14 SER C    1 1 
        5 15290 3 3 13 SER CA   C 296.661   1.931  -6.976 1.00 . C C . 14 SER CA   1 1 
        5 15291 3 3 13 SER CB   C 295.984   2.622  -5.792 1.00 . C C . 14 SER CB   1 1 
        5 15292 3 3 13 SER H    H 296.527  -0.180  -7.048 1.00 . C C . 14 SER H    1 1 
        5 15293 3 3 13 SER HA   H 296.542   2.545  -7.856 1.00 . C C . 14 SER HA   1 1 
        5 15294 3 3 13 SER HB2  H 294.926   2.716  -5.989 1.00 . C C . 14 SER HB2  1 1 
        5 15295 3 3 13 SER HB3  H 296.132   2.031  -4.900 1.00 . C C . 14 SER HB3  1 1 
        5 15296 3 3 13 SER HG   H 296.398   4.166  -4.660 1.00 . C C . 14 SER HG   1 1 
        5 15297 3 3 13 SER N    N 296.030   0.643  -7.240 1.00 . C C . 14 SER N    1 1 
        5 15298 3 3 13 SER O    O 298.539   1.269  -5.635 1.00 . C C . 14 SER O    1 1 
        5 15299 3 3 13 SER OG   O 296.524   3.914  -5.578 1.00 . C C . 14 SER OG   1 1 
        5 15300 3 3 14 LEU C    C 301.114   3.365  -7.867 1.00 . C C . 15 LEU C    1 1 
        5 15301 3 3 14 LEU CA   C 300.426   2.051  -7.507 1.00 . C C . 15 LEU CA   1 1 
        5 15302 3 3 14 LEU CB   C 300.961   0.922  -8.392 1.00 . C C . 15 LEU CB   1 1 
        5 15303 3 3 14 LEU CD1  C 301.515  -1.228  -7.222 1.00 . C C . 15 LEU CD1  1 1 
        5 15304 3 3 14 LEU CD2  C 303.175  -0.193  -8.781 1.00 . C C . 15 LEU CD2  1 1 
        5 15305 3 3 14 LEU CG   C 302.075   0.078  -7.765 1.00 . C C . 15 LEU CG   1 1 
        5 15306 3 3 14 LEU H    H 298.609   2.544  -8.476 1.00 . C C . 15 LEU H    1 1 
        5 15307 3 3 14 LEU HA   H 300.639   1.818  -6.475 1.00 . C C . 15 LEU HA   1 1 
        5 15308 3 3 14 LEU HB2  H 300.137   0.268  -8.640 1.00 . C C . 15 LEU HB2  1 1 
        5 15309 3 3 14 LEU HB3  H 301.340   1.357  -9.305 1.00 . C C . 15 LEU HB3  1 1 
        5 15310 3 3 14 LEU HD11 H 301.987  -1.456  -6.277 1.00 . C C . 15 LEU HD11 1 1 
        5 15311 3 3 14 LEU HD12 H 301.713  -2.024  -7.924 1.00 . C C . 15 LEU HD12 1 1 
        5 15312 3 3 14 LEU HD13 H 300.449  -1.132  -7.077 1.00 . C C . 15 LEU HD13 1 1 
        5 15313 3 3 14 LEU HD21 H 303.583  -1.179  -8.615 1.00 . C C . 15 LEU HD21 1 1 
        5 15314 3 3 14 LEU HD22 H 303.957   0.544  -8.670 1.00 . C C . 15 LEU HD22 1 1 
        5 15315 3 3 14 LEU HD23 H 302.766  -0.136  -9.779 1.00 . C C . 15 LEU HD23 1 1 
        5 15316 3 3 14 LEU HG   H 302.508   0.624  -6.939 1.00 . C C . 15 LEU HG   1 1 
        5 15317 3 3 14 LEU N    N 298.979   2.162  -7.652 1.00 . C C . 15 LEU N    1 1 
        5 15318 3 3 14 LEU O    O 300.479   4.293  -8.366 1.00 . C C . 15 LEU O    1 1 
        5 15319 3 3 15 GLU C    C 304.509   4.267  -8.596 1.00 . C C . 16 GLU C    1 1 
        5 15320 3 3 15 GLU CA   C 303.194   4.632  -7.908 1.00 . C C . 16 GLU CA   1 1 
        5 15321 3 3 15 GLU CB   C 303.473   5.414  -6.622 1.00 . C C . 16 GLU CB   1 1 
        5 15322 3 3 15 GLU CD   C 304.139   7.845  -6.797 1.00 . C C . 16 GLU CD   1 1 
        5 15323 3 3 15 GLU CG   C 302.996   6.857  -6.674 1.00 . C C . 16 GLU CG   1 1 
        5 15324 3 3 15 GLU H    H 302.867   2.659  -7.213 1.00 . C C . 16 GLU H    1 1 
        5 15325 3 3 15 GLU HA   H 302.609   5.249  -8.573 1.00 . C C . 16 GLU HA   1 1 
        5 15326 3 3 15 GLU HB2  H 302.973   4.922  -5.801 1.00 . C C . 16 GLU HB2  1 1 
        5 15327 3 3 15 GLU HB3  H 304.537   5.415  -6.436 1.00 . C C . 16 GLU HB3  1 1 
        5 15328 3 3 15 GLU HG2  H 302.344   6.977  -7.527 1.00 . C C . 16 GLU HG2  1 1 
        5 15329 3 3 15 GLU HG3  H 302.447   7.074  -5.769 1.00 . C C . 16 GLU HG3  1 1 
        5 15330 3 3 15 GLU N    N 302.417   3.433  -7.611 1.00 . C C . 16 GLU N    1 1 
        5 15331 3 3 15 GLU O    O 305.466   3.852  -7.941 1.00 . C C . 16 GLU O    1 1 
        5 15332 3 3 15 GLU OE1  O 304.737   8.194  -5.757 1.00 . C C . 16 GLU OE1  1 1 
        5 15333 3 3 15 GLU OE2  O 304.437   8.270  -7.933 1.00 . C C . 16 GLU OE2  1 1 
        5 15334 3 3 16 PRO C    C 306.912   5.084 -10.480 1.00 . C C . 17 PRO C    1 1 
        5 15335 3 3 16 PRO CA   C 305.780   4.084 -10.702 1.00 . C C . 17 PRO CA   1 1 
        5 15336 3 3 16 PRO CB   C 305.299   4.139 -12.153 1.00 . C C . 17 PRO CB   1 1 
        5 15337 3 3 16 PRO CD   C 303.478   4.889 -10.797 1.00 . C C . 17 PRO CD   1 1 
        5 15338 3 3 16 PRO CG   C 304.142   5.075 -12.134 1.00 . C C . 17 PRO CG   1 1 
        5 15339 3 3 16 PRO HA   H 306.134   3.089 -10.477 1.00 . C C . 17 PRO HA   1 1 
        5 15340 3 3 16 PRO HB2  H 306.095   4.506 -12.785 1.00 . C C . 17 PRO HB2  1 1 
        5 15341 3 3 16 PRO HB3  H 305.003   3.152 -12.475 1.00 . C C . 17 PRO HB3  1 1 
        5 15342 3 3 16 PRO HD2  H 303.086   5.828 -10.437 1.00 . C C . 17 PRO HD2  1 1 
        5 15343 3 3 16 PRO HD3  H 302.692   4.152 -10.866 1.00 . C C . 17 PRO HD3  1 1 
        5 15344 3 3 16 PRO HG2  H 304.490   6.092 -12.241 1.00 . C C . 17 PRO HG2  1 1 
        5 15345 3 3 16 PRO HG3  H 303.455   4.826 -12.930 1.00 . C C . 17 PRO HG3  1 1 
        5 15346 3 3 16 PRO N    N 304.574   4.409  -9.933 1.00 . C C . 17 PRO N    1 1 
        5 15347 3 3 16 PRO O    O 306.793   6.260 -10.821 1.00 . C C . 17 PRO O    1 1 
        5 15348 3 3 17 VAL C    C 308.874   6.531  -8.637 1.00 . C C . 18 VAL C    1 1 
        5 15349 3 3 17 VAL CA   C 309.180   5.434  -9.652 1.00 . C C . 18 VAL CA   1 1 
        5 15350 3 3 17 VAL CB   C 309.719   6.076 -10.946 1.00 . C C . 18 VAL CB   1 1 
        5 15351 3 3 17 VAL CG1  C 311.101   6.672 -10.715 1.00 . C C . 18 VAL CG1  1 1 
        5 15352 3 3 17 VAL CG2  C 309.756   5.054 -12.073 1.00 . C C . 18 VAL CG2  1 1 
        5 15353 3 3 17 VAL H    H 308.044   3.649  -9.674 1.00 . C C . 18 VAL H    1 1 
        5 15354 3 3 17 VAL HA   H 309.951   4.799  -9.247 1.00 . C C . 18 VAL HA   1 1 
        5 15355 3 3 17 VAL HB   H 309.051   6.874 -11.234 1.00 . C C . 18 VAL HB   1 1 
        5 15356 3 3 17 VAL HG11 H 311.832   5.878 -10.659 1.00 . C C . 18 VAL HG11 1 1 
        5 15357 3 3 17 VAL HG12 H 311.105   7.230  -9.791 1.00 . C C . 18 VAL HG12 1 1 
        5 15358 3 3 17 VAL HG13 H 311.350   7.331 -11.534 1.00 . C C . 18 VAL HG13 1 1 
        5 15359 3 3 17 VAL HG21 H 310.028   5.545 -12.995 1.00 . C C . 18 VAL HG21 1 1 
        5 15360 3 3 17 VAL HG22 H 308.782   4.601 -12.180 1.00 . C C . 18 VAL HG22 1 1 
        5 15361 3 3 17 VAL HG23 H 310.485   4.290 -11.843 1.00 . C C . 18 VAL HG23 1 1 
        5 15362 3 3 17 VAL N    N 308.012   4.598  -9.914 1.00 . C C . 18 VAL N    1 1 
        5 15363 3 3 17 VAL O    O 307.754   7.035  -8.563 1.00 . C C . 18 VAL O    1 1 
        5 15364 3 3 18 VAL C    C 311.157   8.378  -6.391 1.00 . C C . 19 VAL C    1 1 
        5 15365 3 3 18 VAL CA   C 309.771   7.926  -6.840 1.00 . C C . 19 VAL CA   1 1 
        5 15366 3 3 18 VAL CB   C 308.981   7.425  -5.615 1.00 . C C . 19 VAL CB   1 1 
        5 15367 3 3 18 VAL CG1  C 307.488   7.414  -5.903 1.00 . C C . 19 VAL CG1  1 1 
        5 15368 3 3 18 VAL CG2  C 309.459   6.041  -5.199 1.00 . C C . 19 VAL CG2  1 1 
        5 15369 3 3 18 VAL H    H 310.755   6.450  -7.980 1.00 . C C . 19 VAL H    1 1 
        5 15370 3 3 18 VAL HA   H 309.245   8.767  -7.271 1.00 . C C . 19 VAL HA   1 1 
        5 15371 3 3 18 VAL HB   H 309.158   8.104  -4.795 1.00 . C C . 19 VAL HB   1 1 
        5 15372 3 3 18 VAL HG11 H 307.242   8.237  -6.558 1.00 . C C . 19 VAL HG11 1 1 
        5 15373 3 3 18 VAL HG12 H 306.942   7.516  -4.977 1.00 . C C . 19 VAL HG12 1 1 
        5 15374 3 3 18 VAL HG13 H 307.220   6.483  -6.379 1.00 . C C . 19 VAL HG13 1 1 
        5 15375 3 3 18 VAL HG21 H 310.537   6.037  -5.127 1.00 . C C . 19 VAL HG21 1 1 
        5 15376 3 3 18 VAL HG22 H 309.145   5.316  -5.935 1.00 . C C . 19 VAL HG22 1 1 
        5 15377 3 3 18 VAL HG23 H 309.032   5.786  -4.240 1.00 . C C . 19 VAL HG23 1 1 
        5 15378 3 3 18 VAL N    N 309.891   6.893  -7.860 1.00 . C C . 19 VAL N    1 1 
        5 15379 3 3 18 VAL O    O 312.144   7.675  -6.612 1.00 . C C . 19 VAL O    1 1 
        5 15380 3 3 19 VAL C    C 312.404  10.849  -4.007 1.00 . C C . 20 VAL C    1 1 
        5 15381 3 3 19 VAL CA   C 312.524  10.066  -5.309 1.00 . C C . 20 VAL CA   1 1 
        5 15382 3 3 19 VAL CB   C 313.187  10.969  -6.365 1.00 . C C . 20 VAL CB   1 1 
        5 15383 3 3 19 VAL CG1  C 314.691  11.012  -6.145 1.00 . C C . 20 VAL CG1  1 1 
        5 15384 3 3 19 VAL CG2  C 312.856  10.493  -7.772 1.00 . C C . 20 VAL CG2  1 1 
        5 15385 3 3 19 VAL H    H 310.424  10.077  -5.619 1.00 . C C . 20 VAL H    1 1 
        5 15386 3 3 19 VAL HA   H 313.174   9.219  -5.143 1.00 . C C . 20 VAL HA   1 1 
        5 15387 3 3 19 VAL HB   H 312.800  11.971  -6.245 1.00 . C C . 20 VAL HB   1 1 
        5 15388 3 3 19 VAL HG11 H 314.929  11.777  -5.421 1.00 . C C . 20 VAL HG11 1 1 
        5 15389 3 3 19 VAL HG12 H 315.184  11.234  -7.078 1.00 . C C . 20 VAL HG12 1 1 
        5 15390 3 3 19 VAL HG13 H 315.029  10.053  -5.780 1.00 . C C . 20 VAL HG13 1 1 
        5 15391 3 3 19 VAL HG21 H 313.022   9.427  -7.840 1.00 . C C . 20 VAL HG21 1 1 
        5 15392 3 3 19 VAL HG22 H 313.491  11.001  -8.483 1.00 . C C . 20 VAL HG22 1 1 
        5 15393 3 3 19 VAL HG23 H 311.822  10.711  -7.993 1.00 . C C . 20 VAL HG23 1 1 
        5 15394 3 3 19 VAL N    N 311.237   9.551  -5.768 1.00 . C C . 20 VAL N    1 1 
        5 15395 3 3 19 VAL O    O 311.323  11.298  -3.628 1.00 . C C . 20 VAL O    1 1 
        5 15396 3 3 20 ASP C    C 315.005  11.561  -1.458 1.00 . C C . 21 ASP C    1 1 
        5 15397 3 3 20 ASP CA   C 313.619  11.733  -2.073 1.00 . C C . 21 ASP CA   1 1 
        5 15398 3 3 20 ASP CB   C 312.548  11.243  -1.094 1.00 . C C . 21 ASP CB   1 1 
        5 15399 3 3 20 ASP CG   C 312.520   9.732  -0.972 1.00 . C C . 21 ASP CG   1 1 
        5 15400 3 3 20 ASP H    H 314.364  10.622  -3.706 1.00 . C C . 21 ASP H    1 1 
        5 15401 3 3 20 ASP HA   H 313.456  12.781  -2.281 1.00 . C C . 21 ASP HA   1 1 
        5 15402 3 3 20 ASP HB2  H 312.743  11.660  -0.118 1.00 . C C . 21 ASP HB2  1 1 
        5 15403 3 3 20 ASP HB3  H 311.578  11.576  -1.435 1.00 . C C . 21 ASP HB3  1 1 
        5 15404 3 3 20 ASP N    N 313.542  11.008  -3.336 1.00 . C C . 21 ASP N    1 1 
        5 15405 3 3 20 ASP O    O 315.841  10.834  -1.995 1.00 . C C . 21 ASP O    1 1 
        5 15406 3 3 20 ASP OD1  O 313.599   9.133  -0.779 1.00 . C C . 21 ASP OD1  1 1 
        5 15407 3 3 20 ASP OD2  O 311.420   9.149  -1.069 1.00 . C C . 21 ASP OD2  1 1 
        5 15408 3 3 21 LEU C    C 316.401  12.372   1.833 1.00 . C C . 22 LEU C    1 1 
        5 15409 3 3 21 LEU CA   C 316.542  12.138   0.332 1.00 . C C . 22 LEU CA   1 1 
        5 15410 3 3 21 LEU CB   C 317.541  13.138  -0.268 1.00 . C C . 22 LEU CB   1 1 
        5 15411 3 3 21 LEU CD1  C 317.617  15.607  -0.724 1.00 . C C . 22 LEU CD1  1 1 
        5 15412 3 3 21 LEU CD2  C 317.013  14.020  -2.559 1.00 . C C . 22 LEU CD2  1 1 
        5 15413 3 3 21 LEU CG   C 316.925  14.295  -1.064 1.00 . C C . 22 LEU CG   1 1 
        5 15414 3 3 21 LEU H    H 314.548  12.796   0.046 1.00 . C C . 22 LEU H    1 1 
        5 15415 3 3 21 LEU HA   H 316.919  11.137   0.176 1.00 . C C . 22 LEU HA   1 1 
        5 15416 3 3 21 LEU HB2  H 318.125  13.556   0.538 1.00 . C C . 22 LEU HB2  1 1 
        5 15417 3 3 21 LEU HB3  H 318.206  12.596  -0.924 1.00 . C C . 22 LEU HB3  1 1 
        5 15418 3 3 21 LEU HD11 H 318.466  15.746  -1.376 1.00 . C C . 22 LEU HD11 1 1 
        5 15419 3 3 21 LEU HD12 H 317.951  15.581   0.303 1.00 . C C . 22 LEU HD12 1 1 
        5 15420 3 3 21 LEU HD13 H 316.923  16.424  -0.856 1.00 . C C . 22 LEU HD13 1 1 
        5 15421 3 3 21 LEU HD21 H 316.614  14.862  -3.105 1.00 . C C . 22 LEU HD21 1 1 
        5 15422 3 3 21 LEU HD22 H 316.443  13.134  -2.796 1.00 . C C . 22 LEU HD22 1 1 
        5 15423 3 3 21 LEU HD23 H 318.047  13.868  -2.838 1.00 . C C . 22 LEU HD23 1 1 
        5 15424 3 3 21 LEU HG   H 315.882  14.391  -0.802 1.00 . C C . 22 LEU HG   1 1 
        5 15425 3 3 21 LEU N    N 315.249  12.230  -0.338 1.00 . C C . 22 LEU N    1 1 
        5 15426 3 3 21 LEU O    O 315.721  13.301   2.267 1.00 . C C . 22 LEU O    1 1 
        5 15427 3 3 22 THR C    C 317.526  12.976   4.543 1.00 . C C . 23 THR C    1 1 
        5 15428 3 3 22 THR CA   C 317.002  11.622   4.073 1.00 . C C . 23 THR CA   1 1 
        5 15429 3 3 22 THR CB   C 317.820  10.498   4.714 1.00 . C C . 23 THR CB   1 1 
        5 15430 3 3 22 THR CG2  C 317.484  10.268   6.172 1.00 . C C . 23 THR CG2  1 1 
        5 15431 3 3 22 THR H    H 317.575  10.798   2.210 1.00 . C C . 23 THR H    1 1 
        5 15432 3 3 22 THR HA   H 315.971  11.523   4.378 1.00 . C C . 23 THR HA   1 1 
        5 15433 3 3 22 THR HB   H 318.869  10.750   4.652 1.00 . C C . 23 THR HB   1 1 
        5 15434 3 3 22 THR HG1  H 318.427   8.762   4.039 1.00 . C C . 23 THR HG1  1 1 
        5 15435 3 3 22 THR HG21 H 318.122   9.494   6.571 1.00 . C C . 23 THR HG21 1 1 
        5 15436 3 3 22 THR HG22 H 316.451   9.965   6.260 1.00 . C C . 23 THR HG22 1 1 
        5 15437 3 3 22 THR HG23 H 317.639  11.183   6.726 1.00 . C C . 23 THR HG23 1 1 
        5 15438 3 3 22 THR N    N 317.051  11.518   2.619 1.00 . C C . 23 THR N    1 1 
        5 15439 3 3 22 THR O    O 318.340  13.607   3.868 1.00 . C C . 23 THR O    1 1 
        5 15440 3 3 22 THR OG1  O 317.616   9.275   4.027 1.00 . C C . 23 THR OG1  1 1 
        5 15441 3 3 23 HIS C    C 317.627  14.593   7.783 1.00 . C C . 24 HIS C    1 1 
        5 15442 3 3 23 HIS CA   C 317.474  14.692   6.268 1.00 . C C . 24 HIS CA   1 1 
        5 15443 3 3 23 HIS CB   C 316.466  15.787   5.914 1.00 . C C . 24 HIS CB   1 1 
        5 15444 3 3 23 HIS CD2  C 314.296  15.952   7.326 1.00 . C C . 24 HIS CD2  1 1 
        5 15445 3 3 23 HIS CE1  C 313.101  14.460   6.252 1.00 . C C . 24 HIS CE1  1 1 
        5 15446 3 3 23 HIS CG   C 315.063  15.462   6.323 1.00 . C C . 24 HIS CG   1 1 
        5 15447 3 3 23 HIS H    H 316.408  12.865   6.196 1.00 . C C . 24 HIS H    1 1 
        5 15448 3 3 23 HIS HA   H 318.432  14.944   5.838 1.00 . C C . 24 HIS HA   1 1 
        5 15449 3 3 23 HIS HB2  H 316.752  16.703   6.408 1.00 . C C . 24 HIS HB2  1 1 
        5 15450 3 3 23 HIS HB3  H 316.475  15.942   4.845 1.00 . C C . 24 HIS HB3  1 1 
        5 15451 3 3 23 HIS HD1  H 314.560  13.998   4.893 1.00 . C C . 24 HIS HD1  1 1 
        5 15452 3 3 23 HIS HD2  H 314.586  16.706   8.045 1.00 . C C . 24 HIS HD2  1 1 
        5 15453 3 3 23 HIS HE1  H 312.287  13.816   5.955 1.00 . C C . 24 HIS HE1  1 1 
        5 15454 3 3 23 HIS HE2  H 312.357  15.400   7.913 1.00 . C C . 24 HIS HE2  1 1 
        5 15455 3 3 23 HIS N    N 317.054  13.415   5.705 1.00 . C C . 24 HIS N    1 1 
        5 15456 3 3 23 HIS ND1  N 314.285  14.530   5.669 1.00 . C C . 24 HIS ND1  1 1 
        5 15457 3 3 23 HIS NE2  N 313.083  15.312   7.260 1.00 . C C . 24 HIS NE2  1 1 
        5 15458 3 3 23 HIS O    O 316.819  15.138   8.536 1.00 . C C . 24 HIS O    1 1 
        5 15459 3 3 24 ASN C    C 320.369  13.299   9.893 1.00 . C C . 25 ASN C    1 1 
        5 15460 3 3 24 ASN CA   C 318.924  13.720   9.648 1.00 . C C . 25 ASN CA   1 1 
        5 15461 3 3 24 ASN CB   C 317.971  12.679  10.237 1.00 . C C . 25 ASN CB   1 1 
        5 15462 3 3 24 ASN CG   C 317.684  12.921  11.706 1.00 . C C . 25 ASN CG   1 1 
        5 15463 3 3 24 ASN H    H 319.274  13.480   7.574 1.00 . C C . 25 ASN H    1 1 
        5 15464 3 3 24 ASN HA   H 318.751  14.669  10.133 1.00 . C C . 25 ASN HA   1 1 
        5 15465 3 3 24 ASN HB2  H 317.036  12.710   9.698 1.00 . C C . 25 ASN HB2  1 1 
        5 15466 3 3 24 ASN HB3  H 318.410  11.697  10.131 1.00 . C C . 25 ASN HB3  1 1 
        5 15467 3 3 24 ASN HD21 H 319.482  12.228  12.197 1.00 . C C . 25 ASN HD21 1 1 
        5 15468 3 3 24 ASN HD22 H 318.491  12.744  13.515 1.00 . C C . 25 ASN HD22 1 1 
        5 15469 3 3 24 ASN N    N 318.666  13.892   8.223 1.00 . C C . 25 ASN N    1 1 
        5 15470 3 3 24 ASN ND2  N 318.650  12.599  12.559 1.00 . C C . 25 ASN ND2  1 1 
        5 15471 3 3 24 ASN O    O 321.051  13.855  10.754 1.00 . C C . 25 ASN O    1 1 
        5 15472 3 3 24 ASN OD1  O 316.607  13.392  12.071 1.00 . C C . 25 ASN OD1  1 1 
        5 15473 3 3 25 ASP C    C 322.441  11.274  10.670 1.00 . C C . 26 ASP C    1 1 
        5 15474 3 3 25 ASP CA   C 322.195  11.815   9.266 1.00 . C C . 26 ASP CA   1 1 
        5 15475 3 3 25 ASP CB   C 323.198  12.927   8.953 1.00 . C C . 26 ASP CB   1 1 
        5 15476 3 3 25 ASP CG   C 324.472  12.396   8.325 1.00 . C C . 26 ASP CG   1 1 
        5 15477 3 3 25 ASP H    H 320.239  11.908   8.462 1.00 . C C . 26 ASP H    1 1 
        5 15478 3 3 25 ASP HA   H 322.327  11.013   8.556 1.00 . C C . 26 ASP HA   1 1 
        5 15479 3 3 25 ASP HB2  H 322.747  13.628   8.267 1.00 . C C . 26 ASP HB2  1 1 
        5 15480 3 3 25 ASP HB3  H 323.455  13.439   9.868 1.00 . C C . 26 ASP HB3  1 1 
        5 15481 3 3 25 ASP N    N 320.830  12.312   9.131 1.00 . C C . 26 ASP N    1 1 
        5 15482 3 3 25 ASP O    O 322.603  12.093  11.600 1.00 . C C . 26 ASP O    1 1 
        5 15483 3 3 25 ASP OXT  O 322.469  10.036  10.830 1.00 . C C . 26 ASP OXT  1 1 
        5 15484 3 3 25 ASP OD1  O 324.389  11.429   7.540 1.00 . C C . 26 ASP OD1  1 1 
        5 15485 3 3 25 ASP OD2  O 325.553  12.949   8.619 1.00 . C C . 26 ASP OD2  1 1 
        6 15486 1 1  1 GLY C    C 293.128 -19.440 -10.191 1.00 . A A .  1 GLY C    1 1 
        6 15487 1 1  1 GLY CA   C 293.101 -20.653 -11.099 1.00 . A A .  1 GLY CA   1 1 
        6 15488 1 1  1 GLY H1   H 293.561 -22.649 -10.687 1.00 . A A .  1 GLY H1   1 1 
        6 15489 1 1  1 GLY H2   H 294.340 -21.543  -9.671 1.00 . A A .  1 GLY H2   1 1 
        6 15490 1 1  1 GLY H3   H 294.872 -21.748 -11.263 1.00 . A A .  1 GLY H3   1 1 
        6 15491 1 1  1 GLY HA2  H 293.375 -20.348 -12.097 1.00 . A A .  1 GLY HA2  1 1 
        6 15492 1 1  1 GLY HA3  H 292.097 -21.051 -11.119 1.00 . A A .  1 GLY HA3  1 1 
        6 15493 1 1  1 GLY N    N 294.034 -21.723 -10.648 1.00 . A A .  1 GLY N    1 1 
        6 15494 1 1  1 GLY O    O 293.965 -19.347  -9.293 1.00 . A A .  1 GLY O    1 1 
        6 15495 1 1  2 THR C    C 293.371 -16.428  -9.810 1.00 . A A .  2 THR C    1 1 
        6 15496 1 1  2 THR CA   C 292.130 -17.294  -9.616 1.00 . A A .  2 THR CA   1 1 
        6 15497 1 1  2 THR CB   C 291.968 -17.651  -8.136 1.00 . A A .  2 THR CB   1 1 
        6 15498 1 1  2 THR CG2  C 291.088 -16.682  -7.378 1.00 . A A .  2 THR CG2  1 1 
        6 15499 1 1  2 THR H    H 291.568 -18.639 -11.152 1.00 . A A .  2 THR H    1 1 
        6 15500 1 1  2 THR HA   H 291.263 -16.737  -9.939 1.00 . A A .  2 THR HA   1 1 
        6 15501 1 1  2 THR HB   H 292.942 -17.649  -7.668 1.00 . A A .  2 THR HB   1 1 
        6 15502 1 1  2 THR HG1  H 291.301 -19.144  -7.058 1.00 . A A .  2 THR HG1  1 1 
        6 15503 1 1  2 THR HG21 H 290.973 -17.022  -6.359 1.00 . A A .  2 THR HG21 1 1 
        6 15504 1 1  2 THR HG22 H 290.119 -16.630  -7.851 1.00 . A A .  2 THR HG22 1 1 
        6 15505 1 1  2 THR HG23 H 291.544 -15.703  -7.381 1.00 . A A .  2 THR HG23 1 1 
        6 15506 1 1  2 THR N    N 292.209 -18.507 -10.422 1.00 . A A .  2 THR N    1 1 
        6 15507 1 1  2 THR O    O 294.497 -16.925  -9.790 1.00 . A A .  2 THR O    1 1 
        6 15508 1 1  2 THR OG1  O 291.408 -18.944  -7.991 1.00 . A A .  2 THR OG1  1 1 
        6 15509 1 1  3 GLU C    C 293.860 -12.782  -9.725 1.00 . A A .  3 GLU C    1 1 
        6 15510 1 1  3 GLU CA   C 294.258 -14.190 -10.175 1.00 . A A .  3 GLU CA   1 1 
        6 15511 1 1  3 GLU CB   C 294.737 -14.192 -11.625 1.00 . A A .  3 GLU CB   1 1 
        6 15512 1 1  3 GLU CD   C 294.161 -14.711 -14.026 1.00 . A A .  3 GLU CD   1 1 
        6 15513 1 1  3 GLU CG   C 293.634 -14.462 -12.627 1.00 . A A .  3 GLU CG   1 1 
        6 15514 1 1  3 GLU H    H 292.236 -14.791  -9.986 1.00 . A A .  3 GLU H    1 1 
        6 15515 1 1  3 GLU HA   H 295.068 -14.523  -9.555 1.00 . A A .  3 GLU HA   1 1 
        6 15516 1 1  3 GLU HB2  H 295.175 -13.233 -11.845 1.00 . A A .  3 GLU HB2  1 1 
        6 15517 1 1  3 GLU HB3  H 295.492 -14.953 -11.737 1.00 . A A .  3 GLU HB3  1 1 
        6 15518 1 1  3 GLU HG2  H 293.087 -15.334 -12.303 1.00 . A A .  3 GLU HG2  1 1 
        6 15519 1 1  3 GLU HG3  H 292.972 -13.611 -12.650 1.00 . A A .  3 GLU HG3  1 1 
        6 15520 1 1  3 GLU N    N 293.157 -15.128  -9.989 1.00 . A A .  3 GLU N    1 1 
        6 15521 1 1  3 GLU O    O 293.752 -12.529  -8.531 1.00 . A A .  3 GLU O    1 1 
        6 15522 1 1  3 GLU OE1  O 294.989 -15.631 -14.194 1.00 . A A .  3 GLU OE1  1 1 
        6 15523 1 1  3 GLU OE2  O 293.745 -13.986 -14.955 1.00 . A A .  3 GLU OE2  1 1 
        6 15524 1 1  4 ASN C    C 291.838 -10.439  -9.725 1.00 . A A .  4 ASN C    1 1 
        6 15525 1 1  4 ASN CA   C 293.247 -10.502 -10.312 1.00 . A A .  4 ASN CA   1 1 
        6 15526 1 1  4 ASN CB   C 293.340  -9.585 -11.525 1.00 . A A .  4 ASN CB   1 1 
        6 15527 1 1  4 ASN CG   C 293.703  -8.149 -11.169 1.00 . A A .  4 ASN CG   1 1 
        6 15528 1 1  4 ASN H    H 293.716 -12.106 -11.611 1.00 . A A .  4 ASN H    1 1 
        6 15529 1 1  4 ASN HA   H 293.944 -10.154  -9.564 1.00 . A A .  4 ASN HA   1 1 
        6 15530 1 1  4 ASN HB2  H 294.090  -9.968 -12.198 1.00 . A A .  4 ASN HB2  1 1 
        6 15531 1 1  4 ASN HB3  H 292.389  -9.582 -12.020 1.00 . A A .  4 ASN HB3  1 1 
        6 15532 1 1  4 ASN HD21 H 292.316  -8.097  -9.741 1.00 . A A .  4 ASN HD21 1 1 
        6 15533 1 1  4 ASN HD22 H 293.231  -6.647  -9.942 1.00 . A A .  4 ASN HD22 1 1 
        6 15534 1 1  4 ASN N    N 293.630 -11.866 -10.667 1.00 . A A .  4 ASN N    1 1 
        6 15535 1 1  4 ASN ND2  N 293.014  -7.574 -10.184 1.00 . A A .  4 ASN ND2  1 1 
        6 15536 1 1  4 ASN O    O 291.330  -9.354  -9.450 1.00 . A A .  4 ASN O    1 1 
        6 15537 1 1  4 ASN OD1  O 294.590  -7.557 -11.783 1.00 . A A .  4 ASN OD1  1 1 
        6 15538 1 1  5 ASP C    C 290.147 -11.480  -7.352 1.00 . A A .  5 ASP C    1 1 
        6 15539 1 1  5 ASP CA   C 289.917 -11.611  -8.845 1.00 . A A .  5 ASP CA   1 1 
        6 15540 1 1  5 ASP CB   C 289.162 -12.901  -9.177 1.00 . A A .  5 ASP CB   1 1 
        6 15541 1 1  5 ASP CG   C 289.811 -14.133  -8.577 1.00 . A A .  5 ASP CG   1 1 
        6 15542 1 1  5 ASP H    H 291.684 -12.438  -9.638 1.00 . A A .  5 ASP H    1 1 
        6 15543 1 1  5 ASP HA   H 289.359 -10.756  -9.198 1.00 . A A .  5 ASP HA   1 1 
        6 15544 1 1  5 ASP HB2  H 288.155 -12.829  -8.797 1.00 . A A .  5 ASP HB2  1 1 
        6 15545 1 1  5 ASP HB3  H 289.129 -13.022 -10.249 1.00 . A A .  5 ASP HB3  1 1 
        6 15546 1 1  5 ASP N    N 291.227 -11.593  -9.469 1.00 . A A .  5 ASP N    1 1 
        6 15547 1 1  5 ASP O    O 291.237 -11.077  -6.949 1.00 . A A .  5 ASP O    1 1 
        6 15548 1 1  5 ASP OD1  O 290.746 -14.675  -9.201 1.00 . A A .  5 ASP OD1  1 1 
        6 15549 1 1  5 ASP OD2  O 289.381 -14.555  -7.483 1.00 . A A .  5 ASP OD2  1 1 
        6 15550 1 1  6 HIS C    C 290.031 -12.990  -4.549 1.00 . A A .  6 HIS C    1 1 
        6 15551 1 1  6 HIS CA   C 289.417 -11.729  -5.102 1.00 . A A .  6 HIS CA   1 1 
        6 15552 1 1  6 HIS CB   C 288.158 -11.488  -4.295 1.00 . A A .  6 HIS CB   1 1 
        6 15553 1 1  6 HIS CD2  C 287.010  -9.294  -3.741 1.00 . A A .  6 HIS CD2  1 1 
        6 15554 1 1  6 HIS CE1  C 286.261  -8.766  -5.734 1.00 . A A .  6 HIS CE1  1 1 
        6 15555 1 1  6 HIS CG   C 287.405 -10.252  -4.590 1.00 . A A .  6 HIS CG   1 1 
        6 15556 1 1  6 HIS H    H 288.332 -12.176  -6.843 1.00 . A A .  6 HIS H    1 1 
        6 15557 1 1  6 HIS HA   H 290.098 -10.908  -4.937 1.00 . A A .  6 HIS HA   1 1 
        6 15558 1 1  6 HIS HB2  H 287.495 -12.314  -4.396 1.00 . A A .  6 HIS HB2  1 1 
        6 15559 1 1  6 HIS HB3  H 288.452 -11.430  -3.277 1.00 . A A .  6 HIS HB3  1 1 
        6 15560 1 1  6 HIS HD1  H 287.060 -10.407  -6.663 1.00 . A A .  6 HIS HD1  1 1 
        6 15561 1 1  6 HIS HD2  H 287.234  -9.264  -2.676 1.00 . A A .  6 HIS HD2  1 1 
        6 15562 1 1  6 HIS HE1  H 285.772  -8.246  -6.544 1.00 . A A .  6 HIS HE1  1 1 
        6 15563 1 1  6 HIS HE2  H 285.781  -7.627  -4.096 1.00 . A A .  6 HIS HE2  1 1 
        6 15564 1 1  6 HIS N    N 289.182 -11.830  -6.517 1.00 . A A .  6 HIS N    1 1 
        6 15565 1 1  6 HIS ND1  N 286.929  -9.902  -5.833 1.00 . A A .  6 HIS ND1  1 1 
        6 15566 1 1  6 HIS NE2  N 286.294  -8.374  -4.470 1.00 . A A .  6 HIS NE2  1 1 
        6 15567 1 1  6 HIS O    O 289.960 -14.070  -5.136 1.00 . A A .  6 HIS O    1 1 
        6 15568 1 1  7 ILE C    C 291.079 -13.469  -1.160 1.00 . A A .  7 ILE C    1 1 
        6 15569 1 1  7 ILE CA   C 291.139 -13.896  -2.600 1.00 . A A .  7 ILE CA   1 1 
        6 15570 1 1  7 ILE CB   C 292.581 -14.263  -3.018 1.00 . A A .  7 ILE CB   1 1 
        6 15571 1 1  7 ILE CD1  C 295.029 -13.900  -2.595 1.00 . A A .  7 ILE CD1  1 1 
        6 15572 1 1  7 ILE CG1  C 293.630 -13.439  -2.281 1.00 . A A .  7 ILE CG1  1 1 
        6 15573 1 1  7 ILE CG2  C 292.760 -14.106  -4.511 1.00 . A A .  7 ILE CG2  1 1 
        6 15574 1 1  7 ILE H    H 290.520 -11.931  -2.965 1.00 . A A .  7 ILE H    1 1 
        6 15575 1 1  7 ILE HA   H 290.509 -14.768  -2.729 1.00 . A A .  7 ILE HA   1 1 
        6 15576 1 1  7 ILE HB   H 292.735 -15.305  -2.785 1.00 . A A .  7 ILE HB   1 1 
        6 15577 1 1  7 ILE HD11 H 295.479 -13.228  -3.306 1.00 . A A .  7 ILE HD11 1 1 
        6 15578 1 1  7 ILE HD12 H 294.982 -14.896  -3.018 1.00 . A A .  7 ILE HD12 1 1 
        6 15579 1 1  7 ILE HD13 H 295.615 -13.920  -1.688 1.00 . A A .  7 ILE HD13 1 1 
        6 15580 1 1  7 ILE HG12 H 293.541 -12.405  -2.572 1.00 . A A .  7 ILE HG12 1 1 
        6 15581 1 1  7 ILE HG13 H 293.479 -13.531  -1.216 1.00 . A A .  7 ILE HG13 1 1 
        6 15582 1 1  7 ILE HG21 H 292.139 -14.826  -5.019 1.00 . A A .  7 ILE HG21 1 1 
        6 15583 1 1  7 ILE HG22 H 293.797 -14.273  -4.765 1.00 . A A .  7 ILE HG22 1 1 
        6 15584 1 1  7 ILE HG23 H 292.474 -13.107  -4.803 1.00 . A A .  7 ILE HG23 1 1 
        6 15585 1 1  7 ILE N    N 290.563 -12.825  -3.366 1.00 . A A .  7 ILE N    1 1 
        6 15586 1 1  7 ILE O    O 291.361 -12.314  -0.841 1.00 . A A .  7 ILE O    1 1 
        6 15587 1 1  8 ASN C    C 291.894 -14.142   1.790 1.00 . A A .  8 ASN C    1 1 
        6 15588 1 1  8 ASN CA   C 290.550 -14.021   1.099 1.00 . A A .  8 ASN CA   1 1 
        6 15589 1 1  8 ASN CB   C 289.522 -14.931   1.774 1.00 . A A .  8 ASN CB   1 1 
        6 15590 1 1  8 ASN CG   C 288.242 -14.200   2.127 1.00 . A A .  8 ASN CG   1 1 
        6 15591 1 1  8 ASN H    H 290.448 -15.268  -0.603 1.00 . A A .  8 ASN H    1 1 
        6 15592 1 1  8 ASN HA   H 290.207 -12.992   1.150 1.00 . A A .  8 ASN HA   1 1 
        6 15593 1 1  8 ASN HB2  H 289.276 -15.742   1.105 1.00 . A A .  8 ASN HB2  1 1 
        6 15594 1 1  8 ASN HB3  H 289.946 -15.336   2.682 1.00 . A A .  8 ASN HB3  1 1 
        6 15595 1 1  8 ASN HD21 H 289.242 -13.002   3.353 1.00 . A A .  8 ASN HD21 1 1 
        6 15596 1 1  8 ASN HD22 H 287.543 -12.714   3.246 1.00 . A A .  8 ASN HD22 1 1 
        6 15597 1 1  8 ASN N    N 290.681 -14.366  -0.298 1.00 . A A .  8 ASN N    1 1 
        6 15598 1 1  8 ASN ND2  N 288.354 -13.204   2.996 1.00 . A A .  8 ASN ND2  1 1 
        6 15599 1 1  8 ASN O    O 292.653 -15.074   1.529 1.00 . A A .  8 ASN O    1 1 
        6 15600 1 1  8 ASN OD1  O 287.167 -14.526   1.624 1.00 . A A .  8 ASN OD1  1 1 
        6 15601 1 1  9 LEU C    C 293.190 -13.257   4.872 1.00 . A A .  9 LEU C    1 1 
        6 15602 1 1  9 LEU CA   C 293.438 -13.233   3.393 1.00 . A A .  9 LEU CA   1 1 
        6 15603 1 1  9 LEU CB   C 294.297 -12.021   3.060 1.00 . A A .  9 LEU CB   1 1 
        6 15604 1 1  9 LEU CD1  C 295.342 -13.627   1.393 1.00 . A A .  9 LEU CD1  1 1 
        6 15605 1 1  9 LEU CD2  C 295.421 -11.170   1.003 1.00 . A A .  9 LEU CD2  1 1 
        6 15606 1 1  9 LEU CG   C 295.438 -12.255   2.057 1.00 . A A .  9 LEU CG   1 1 
        6 15607 1 1  9 LEU H    H 291.556 -12.487   2.867 1.00 . A A .  9 LEU H    1 1 
        6 15608 1 1  9 LEU HA   H 293.965 -14.127   3.112 1.00 . A A .  9 LEU HA   1 1 
        6 15609 1 1  9 LEU HB2  H 293.668 -11.257   2.684 1.00 . A A .  9 LEU HB2  1 1 
        6 15610 1 1  9 LEU HB3  H 294.709 -11.650   3.969 1.00 . A A .  9 LEU HB3  1 1 
        6 15611 1 1  9 LEU HD11 H 295.504 -14.397   2.132 1.00 . A A .  9 LEU HD11 1 1 
        6 15612 1 1  9 LEU HD12 H 296.093 -13.707   0.621 1.00 . A A .  9 LEU HD12 1 1 
        6 15613 1 1  9 LEU HD13 H 294.362 -13.749   0.954 1.00 . A A .  9 LEU HD13 1 1 
        6 15614 1 1  9 LEU HD21 H 295.876 -10.272   1.398 1.00 . A A .  9 LEU HD21 1 1 
        6 15615 1 1  9 LEU HD22 H 294.398 -10.965   0.729 1.00 . A A .  9 LEU HD22 1 1 
        6 15616 1 1  9 LEU HD23 H 295.968 -11.506   0.137 1.00 . A A .  9 LEU HD23 1 1 
        6 15617 1 1  9 LEU HG   H 296.382 -12.204   2.572 1.00 . A A .  9 LEU HG   1 1 
        6 15618 1 1  9 LEU N    N 292.190 -13.206   2.675 1.00 . A A .  9 LEU N    1 1 
        6 15619 1 1  9 LEU O    O 292.391 -12.482   5.399 1.00 . A A .  9 LEU O    1 1 
        6 15620 1 1 10 LYS C    C 294.860 -13.386   7.603 1.00 . A A . 10 LYS C    1 1 
        6 15621 1 1 10 LYS CA   C 293.779 -14.225   6.970 1.00 . A A . 10 LYS CA   1 1 
        6 15622 1 1 10 LYS CB   C 293.997 -15.670   7.379 1.00 . A A . 10 LYS CB   1 1 
        6 15623 1 1 10 LYS CD   C 293.068 -17.971   7.307 1.00 . A A . 10 LYS CD   1 1 
        6 15624 1 1 10 LYS CE   C 293.884 -18.464   8.496 1.00 . A A . 10 LYS CE   1 1 
        6 15625 1 1 10 LYS CG   C 292.739 -16.502   7.438 1.00 . A A . 10 LYS CG   1 1 
        6 15626 1 1 10 LYS H    H 294.535 -14.696   5.064 1.00 . A A . 10 LYS H    1 1 
        6 15627 1 1 10 LYS HA   H 292.799 -13.891   7.271 1.00 . A A . 10 LYS HA   1 1 
        6 15628 1 1 10 LYS HB2  H 294.647 -16.112   6.664 1.00 . A A . 10 LYS HB2  1 1 
        6 15629 1 1 10 LYS HB3  H 294.487 -15.704   8.331 1.00 . A A . 10 LYS HB3  1 1 
        6 15630 1 1 10 LYS HD2  H 292.147 -18.530   7.248 1.00 . A A . 10 LYS HD2  1 1 
        6 15631 1 1 10 LYS HD3  H 293.638 -18.114   6.398 1.00 . A A . 10 LYS HD3  1 1 
        6 15632 1 1 10 LYS HE2  H 294.570 -19.224   8.154 1.00 . A A . 10 LYS HE2  1 1 
        6 15633 1 1 10 LYS HE3  H 294.447 -17.630   8.909 1.00 . A A . 10 LYS HE3  1 1 
        6 15634 1 1 10 LYS HG2  H 292.238 -16.331   8.378 1.00 . A A . 10 LYS HG2  1 1 
        6 15635 1 1 10 LYS HG3  H 292.096 -16.219   6.623 1.00 . A A . 10 LYS HG3  1 1 
        6 15636 1 1 10 LYS HZ1  H 292.352 -18.320   9.909 1.00 . A A . 10 LYS HZ1  1 1 
        6 15637 1 1 10 LYS HZ2  H 293.603 -19.366  10.359 1.00 . A A . 10 LYS HZ2  1 1 
        6 15638 1 1 10 LYS HZ3  H 292.480 -19.846   9.189 1.00 . A A . 10 LYS HZ3  1 1 
        6 15639 1 1 10 LYS N    N 293.899 -14.127   5.541 1.00 . A A . 10 LYS N    1 1 
        6 15640 1 1 10 LYS NZ   N 293.019 -19.039   9.563 1.00 . A A . 10 LYS NZ   1 1 
        6 15641 1 1 10 LYS O    O 296.021 -13.770   7.574 1.00 . A A . 10 LYS O    1 1 
        6 15642 1 1 11 VAL C    C 295.607 -11.877  10.310 1.00 . A A . 11 VAL C    1 1 
        6 15643 1 1 11 VAL CA   C 295.517 -11.466   8.849 1.00 . A A . 11 VAL CA   1 1 
        6 15644 1 1 11 VAL CB   C 295.258  -9.953   8.678 1.00 . A A . 11 VAL CB   1 1 
        6 15645 1 1 11 VAL CG1  C 293.799  -9.605   8.882 1.00 . A A . 11 VAL CG1  1 1 
        6 15646 1 1 11 VAL CG2  C 296.146  -9.154   9.601 1.00 . A A . 11 VAL CG2  1 1 
        6 15647 1 1 11 VAL H    H 293.567 -12.006   8.244 1.00 . A A . 11 VAL H    1 1 
        6 15648 1 1 11 VAL HA   H 296.463 -11.700   8.366 1.00 . A A . 11 VAL HA   1 1 
        6 15649 1 1 11 VAL HB   H 295.524  -9.685   7.662 1.00 . A A . 11 VAL HB   1 1 
        6 15650 1 1 11 VAL HG11 H 293.244 -10.497   9.127 1.00 . A A . 11 VAL HG11 1 1 
        6 15651 1 1 11 VAL HG12 H 293.409  -9.172   7.973 1.00 . A A . 11 VAL HG12 1 1 
        6 15652 1 1 11 VAL HG13 H 293.707  -8.893   9.685 1.00 . A A . 11 VAL HG13 1 1 
        6 15653 1 1 11 VAL HG21 H 295.941  -9.426  10.625 1.00 . A A . 11 VAL HG21 1 1 
        6 15654 1 1 11 VAL HG22 H 295.958  -8.098   9.460 1.00 . A A . 11 VAL HG22 1 1 
        6 15655 1 1 11 VAL HG23 H 297.174  -9.375   9.364 1.00 . A A . 11 VAL HG23 1 1 
        6 15656 1 1 11 VAL N    N 294.507 -12.275   8.211 1.00 . A A . 11 VAL N    1 1 
        6 15657 1 1 11 VAL O    O 294.659 -11.715  11.060 1.00 . A A . 11 VAL O    1 1 
        6 15658 1 1 12 ALA C    C 297.720 -11.735  12.839 1.00 . A A . 12 ALA C    1 1 
        6 15659 1 1 12 ALA CA   C 297.028 -12.838  12.055 1.00 . A A . 12 ALA CA   1 1 
        6 15660 1 1 12 ALA CB   C 297.833 -14.128  12.038 1.00 . A A . 12 ALA CB   1 1 
        6 15661 1 1 12 ALA H    H 297.485 -12.407  10.015 1.00 . A A . 12 ALA H    1 1 
        6 15662 1 1 12 ALA HA   H 296.076 -13.045  12.517 1.00 . A A . 12 ALA HA   1 1 
        6 15663 1 1 12 ALA HB1  H 298.377 -14.229  12.964 1.00 . A A . 12 ALA HB1  1 1 
        6 15664 1 1 12 ALA HB2  H 298.526 -14.106  11.209 1.00 . A A . 12 ALA HB2  1 1 
        6 15665 1 1 12 ALA HB3  H 297.156 -14.970  11.919 1.00 . A A . 12 ALA HB3  1 1 
        6 15666 1 1 12 ALA N    N 296.773 -12.390  10.687 1.00 . A A . 12 ALA N    1 1 
        6 15667 1 1 12 ALA O    O 298.599 -11.075  12.310 1.00 . A A . 12 ALA O    1 1 
        6 15668 1 1 13 GLY C    C 298.829 -10.848  15.970 1.00 . A A . 13 GLY C    1 1 
        6 15669 1 1 13 GLY CA   C 297.886 -10.430  14.867 1.00 . A A . 13 GLY CA   1 1 
        6 15670 1 1 13 GLY H    H 296.585 -12.056  14.471 1.00 . A A . 13 GLY H    1 1 
        6 15671 1 1 13 GLY HA2  H 298.429  -9.785  14.205 1.00 . A A . 13 GLY HA2  1 1 
        6 15672 1 1 13 GLY HA3  H 297.080  -9.860  15.308 1.00 . A A . 13 GLY HA3  1 1 
        6 15673 1 1 13 GLY N    N 297.302 -11.510  14.086 1.00 . A A . 13 GLY N    1 1 
        6 15674 1 1 13 GLY O    O 298.651 -10.431  17.113 1.00 . A A . 13 GLY O    1 1 
        6 15675 1 1 14 GLN C    C 300.320 -12.794  17.780 1.00 . A A . 14 GLN C    1 1 
        6 15676 1 1 14 GLN CA   C 300.878 -12.003  16.591 1.00 . A A . 14 GLN CA   1 1 
        6 15677 1 1 14 GLN CB   C 301.568 -10.754  17.097 1.00 . A A . 14 GLN CB   1 1 
        6 15678 1 1 14 GLN CD   C 303.456  -9.136  16.712 1.00 . A A . 14 GLN CD   1 1 
        6 15679 1 1 14 GLN CG   C 302.441 -10.061  16.069 1.00 . A A . 14 GLN CG   1 1 
        6 15680 1 1 14 GLN H    H 299.998 -11.846  14.708 1.00 . A A . 14 GLN H    1 1 
        6 15681 1 1 14 GLN HA   H 301.602 -12.612  16.078 1.00 . A A . 14 GLN HA   1 1 
        6 15682 1 1 14 GLN HB2  H 300.816 -10.050  17.420 1.00 . A A . 14 GLN HB2  1 1 
        6 15683 1 1 14 GLN HB3  H 302.176 -11.026  17.924 1.00 . A A . 14 GLN HB3  1 1 
        6 15684 1 1 14 GLN HE21 H 302.081  -7.712  16.890 1.00 . A A . 14 GLN HE21 1 1 
        6 15685 1 1 14 GLN HE22 H 303.654  -7.314  17.481 1.00 . A A . 14 GLN HE22 1 1 
        6 15686 1 1 14 GLN HG2  H 302.964 -10.808  15.492 1.00 . A A . 14 GLN HG2  1 1 
        6 15687 1 1 14 GLN HG3  H 301.808  -9.477  15.416 1.00 . A A . 14 GLN HG3  1 1 
        6 15688 1 1 14 GLN N    N 299.870 -11.602  15.630 1.00 . A A . 14 GLN N    1 1 
        6 15689 1 1 14 GLN NE2  N 303.020  -7.933  17.063 1.00 . A A . 14 GLN NE2  1 1 
        6 15690 1 1 14 GLN O    O 300.896 -13.802  18.188 1.00 . A A . 14 GLN O    1 1 
        6 15691 1 1 14 GLN OE1  O 304.617  -9.501  16.898 1.00 . A A . 14 GLN OE1  1 1 
        6 15692 1 1 15 ASP C    C 297.790 -14.195  19.072 1.00 . A A . 15 ASP C    1 1 
        6 15693 1 1 15 ASP CA   C 298.599 -12.973  19.491 1.00 . A A . 15 ASP CA   1 1 
        6 15694 1 1 15 ASP CB   C 297.702 -11.983  20.240 1.00 . A A . 15 ASP CB   1 1 
        6 15695 1 1 15 ASP CG   C 298.244 -11.637  21.613 1.00 . A A . 15 ASP CG   1 1 
        6 15696 1 1 15 ASP H    H 298.811 -11.515  17.966 1.00 . A A . 15 ASP H    1 1 
        6 15697 1 1 15 ASP HA   H 299.391 -13.294  20.151 1.00 . A A . 15 ASP HA   1 1 
        6 15698 1 1 15 ASP HB2  H 297.624 -11.072  19.666 1.00 . A A . 15 ASP HB2  1 1 
        6 15699 1 1 15 ASP HB3  H 296.718 -12.413  20.360 1.00 . A A . 15 ASP HB3  1 1 
        6 15700 1 1 15 ASP N    N 299.216 -12.323  18.340 1.00 . A A . 15 ASP N    1 1 
        6 15701 1 1 15 ASP O    O 297.247 -14.910  19.914 1.00 . A A . 15 ASP O    1 1 
        6 15702 1 1 15 ASP OD1  O 299.150 -10.780  21.696 1.00 . A A . 15 ASP OD1  1 1 
        6 15703 1 1 15 ASP OD2  O 297.763 -12.222  22.607 1.00 . A A . 15 ASP OD2  1 1 
        6 15704 1 1 16 GLY C    C 295.580 -15.131  16.752 1.00 . A A . 16 GLY C    1 1 
        6 15705 1 1 16 GLY CA   C 296.944 -15.549  17.265 1.00 . A A . 16 GLY CA   1 1 
        6 15706 1 1 16 GLY H    H 298.140 -13.816  17.138 1.00 . A A . 16 GLY H    1 1 
        6 15707 1 1 16 GLY HA2  H 297.498 -16.005  16.459 1.00 . A A . 16 GLY HA2  1 1 
        6 15708 1 1 16 GLY HA3  H 296.816 -16.270  18.058 1.00 . A A . 16 GLY HA3  1 1 
        6 15709 1 1 16 GLY N    N 297.701 -14.423  17.768 1.00 . A A . 16 GLY N    1 1 
        6 15710 1 1 16 GLY O    O 294.782 -15.970  16.334 1.00 . A A . 16 GLY O    1 1 
        6 15711 1 1 17 SER C    C 294.192 -12.861  14.844 1.00 . A A . 17 SER C    1 1 
        6 15712 1 1 17 SER CA   C 294.058 -13.289  16.297 1.00 . A A . 17 SER CA   1 1 
        6 15713 1 1 17 SER CB   C 293.620 -12.103  17.159 1.00 . A A . 17 SER CB   1 1 
        6 15714 1 1 17 SER H    H 296.003 -13.209  17.105 1.00 . A A . 17 SER H    1 1 
        6 15715 1 1 17 SER HA   H 293.316 -14.071  16.365 1.00 . A A . 17 SER HA   1 1 
        6 15716 1 1 17 SER HB2  H 293.599 -12.402  18.196 1.00 . A A . 17 SER HB2  1 1 
        6 15717 1 1 17 SER HB3  H 294.321 -11.291  17.033 1.00 . A A . 17 SER HB3  1 1 
        6 15718 1 1 17 SER HG   H 292.045 -10.961  17.392 1.00 . A A . 17 SER HG   1 1 
        6 15719 1 1 17 SER N    N 295.321 -13.826  16.773 1.00 . A A . 17 SER N    1 1 
        6 15720 1 1 17 SER O    O 294.771 -11.819  14.540 1.00 . A A . 17 SER O    1 1 
        6 15721 1 1 17 SER OG   O 292.328 -11.652  16.789 1.00 . A A . 17 SER OG   1 1 
        6 15722 1 1 18 VAL C    C 292.322 -12.934  12.037 1.00 . A A . 18 VAL C    1 1 
        6 15723 1 1 18 VAL CA   C 293.697 -13.401  12.524 1.00 . A A . 18 VAL CA   1 1 
        6 15724 1 1 18 VAL CB   C 294.171 -14.647  11.723 1.00 . A A . 18 VAL CB   1 1 
        6 15725 1 1 18 VAL CG1  C 293.930 -15.936  12.493 1.00 . A A . 18 VAL CG1  1 1 
        6 15726 1 1 18 VAL CG2  C 293.522 -14.710  10.353 1.00 . A A . 18 VAL CG2  1 1 
        6 15727 1 1 18 VAL H    H 293.195 -14.486  14.259 1.00 . A A . 18 VAL H    1 1 
        6 15728 1 1 18 VAL HA   H 294.422 -12.603  12.355 1.00 . A A . 18 VAL HA   1 1 
        6 15729 1 1 18 VAL HB   H 295.238 -14.554  11.576 1.00 . A A . 18 VAL HB   1 1 
        6 15730 1 1 18 VAL HG11 H 293.926 -16.769  11.806 1.00 . A A . 18 VAL HG11 1 1 
        6 15731 1 1 18 VAL HG12 H 292.979 -15.883  13.000 1.00 . A A . 18 VAL HG12 1 1 
        6 15732 1 1 18 VAL HG13 H 294.721 -16.072  13.217 1.00 . A A . 18 VAL HG13 1 1 
        6 15733 1 1 18 VAL HG21 H 293.811 -15.623   9.859 1.00 . A A . 18 VAL HG21 1 1 
        6 15734 1 1 18 VAL HG22 H 293.851 -13.864   9.774 1.00 . A A . 18 VAL HG22 1 1 
        6 15735 1 1 18 VAL HG23 H 292.447 -14.680  10.454 1.00 . A A . 18 VAL HG23 1 1 
        6 15736 1 1 18 VAL N    N 293.651 -13.676  13.954 1.00 . A A . 18 VAL N    1 1 
        6 15737 1 1 18 VAL O    O 291.324 -13.096  12.740 1.00 . A A . 18 VAL O    1 1 
        6 15738 1 1 19 VAL C    C 290.962 -12.187   8.789 1.00 . A A . 19 VAL C    1 1 
        6 15739 1 1 19 VAL CA   C 291.011 -11.881  10.272 1.00 . A A . 19 VAL CA   1 1 
        6 15740 1 1 19 VAL CB   C 290.823 -10.365  10.461 1.00 . A A . 19 VAL CB   1 1 
        6 15741 1 1 19 VAL CG1  C 289.475  -9.911   9.917 1.00 . A A . 19 VAL CG1  1 1 
        6 15742 1 1 19 VAL CG2  C 290.969  -9.974  11.918 1.00 . A A . 19 VAL CG2  1 1 
        6 15743 1 1 19 VAL H    H 293.091 -12.257  10.304 1.00 . A A . 19 VAL H    1 1 
        6 15744 1 1 19 VAL HA   H 290.202 -12.388  10.766 1.00 . A A . 19 VAL HA   1 1 
        6 15745 1 1 19 VAL HB   H 291.590  -9.868   9.903 1.00 . A A . 19 VAL HB   1 1 
        6 15746 1 1 19 VAL HG11 H 289.340  -8.857  10.120 1.00 . A A . 19 VAL HG11 1 1 
        6 15747 1 1 19 VAL HG12 H 288.687 -10.473  10.395 1.00 . A A . 19 VAL HG12 1 1 
        6 15748 1 1 19 VAL HG13 H 289.442 -10.079   8.851 1.00 . A A . 19 VAL HG13 1 1 
        6 15749 1 1 19 VAL HG21 H 292.002 -10.074  12.213 1.00 . A A . 19 VAL HG21 1 1 
        6 15750 1 1 19 VAL HG22 H 290.354 -10.618  12.528 1.00 . A A . 19 VAL HG22 1 1 
        6 15751 1 1 19 VAL HG23 H 290.654  -8.946  12.044 1.00 . A A . 19 VAL HG23 1 1 
        6 15752 1 1 19 VAL N    N 292.268 -12.359  10.836 1.00 . A A . 19 VAL N    1 1 
        6 15753 1 1 19 VAL O    O 291.981 -12.126   8.106 1.00 . A A . 19 VAL O    1 1 
        6 15754 1 1 20 GLN C    C 289.326 -11.563   6.082 1.00 . A A . 20 GLN C    1 1 
        6 15755 1 1 20 GLN CA   C 289.646 -12.812   6.876 1.00 . A A . 20 GLN CA   1 1 
        6 15756 1 1 20 GLN CB   C 288.583 -13.886   6.657 1.00 . A A . 20 GLN CB   1 1 
        6 15757 1 1 20 GLN CD   C 289.847 -15.798   5.603 1.00 . A A . 20 GLN CD   1 1 
        6 15758 1 1 20 GLN CG   C 289.116 -15.297   6.833 1.00 . A A . 20 GLN CG   1 1 
        6 15759 1 1 20 GLN H    H 288.996 -12.532   8.868 1.00 . A A . 20 GLN H    1 1 
        6 15760 1 1 20 GLN HA   H 290.597 -13.184   6.535 1.00 . A A . 20 GLN HA   1 1 
        6 15761 1 1 20 GLN HB2  H 287.781 -13.734   7.365 1.00 . A A . 20 GLN HB2  1 1 
        6 15762 1 1 20 GLN HB3  H 288.192 -13.793   5.655 1.00 . A A . 20 GLN HB3  1 1 
        6 15763 1 1 20 GLN HE21 H 291.339 -14.532   5.943 1.00 . A A . 20 GLN HE21 1 1 
        6 15764 1 1 20 GLN HE22 H 291.521 -15.543   4.563 1.00 . A A . 20 GLN HE22 1 1 
        6 15765 1 1 20 GLN HG2  H 289.804 -15.308   7.671 1.00 . A A . 20 GLN HG2  1 1 
        6 15766 1 1 20 GLN HG3  H 288.288 -15.960   7.039 1.00 . A A . 20 GLN HG3  1 1 
        6 15767 1 1 20 GLN N    N 289.785 -12.508   8.286 1.00 . A A . 20 GLN N    1 1 
        6 15768 1 1 20 GLN NE2  N 291.018 -15.231   5.340 1.00 . A A . 20 GLN NE2  1 1 
        6 15769 1 1 20 GLN O    O 288.569 -10.700   6.529 1.00 . A A . 20 GLN O    1 1 
        6 15770 1 1 20 GLN OE1  O 289.364 -16.684   4.897 1.00 . A A . 20 GLN OE1  1 1 
        6 15771 1 1 21 PHE C    C 289.886 -10.675   2.583 1.00 . A A . 21 PHE C    1 1 
        6 15772 1 1 21 PHE CA   C 289.702 -10.321   4.036 1.00 . A A . 21 PHE CA   1 1 
        6 15773 1 1 21 PHE CB   C 290.706  -9.228   4.360 1.00 . A A . 21 PHE CB   1 1 
        6 15774 1 1 21 PHE CD1  C 289.398  -7.687   5.826 1.00 . A A . 21 PHE CD1  1 1 
        6 15775 1 1 21 PHE CD2  C 291.307  -8.783   6.736 1.00 . A A . 21 PHE CD2  1 1 
        6 15776 1 1 21 PHE CE1  C 289.179  -7.059   7.032 1.00 . A A . 21 PHE CE1  1 1 
        6 15777 1 1 21 PHE CE2  C 291.097  -8.152   7.944 1.00 . A A . 21 PHE CE2  1 1 
        6 15778 1 1 21 PHE CG   C 290.462  -8.556   5.668 1.00 . A A . 21 PHE CG   1 1 
        6 15779 1 1 21 PHE CZ   C 290.031  -7.290   8.091 1.00 . A A . 21 PHE CZ   1 1 
        6 15780 1 1 21 PHE H    H 290.507 -12.189   4.591 1.00 . A A . 21 PHE H    1 1 
        6 15781 1 1 21 PHE HA   H 288.706  -9.949   4.195 1.00 . A A . 21 PHE HA   1 1 
        6 15782 1 1 21 PHE HB2  H 291.698  -9.659   4.385 1.00 . A A . 21 PHE HB2  1 1 
        6 15783 1 1 21 PHE HB3  H 290.670  -8.480   3.580 1.00 . A A . 21 PHE HB3  1 1 
        6 15784 1 1 21 PHE HD1  H 288.733  -7.506   4.995 1.00 . A A . 21 PHE HD1  1 1 
        6 15785 1 1 21 PHE HD2  H 292.136  -9.468   6.617 1.00 . A A . 21 PHE HD2  1 1 
        6 15786 1 1 21 PHE HE1  H 288.342  -6.387   7.147 1.00 . A A . 21 PHE HE1  1 1 
        6 15787 1 1 21 PHE HE2  H 291.761  -8.333   8.773 1.00 . A A . 21 PHE HE2  1 1 
        6 15788 1 1 21 PHE HZ   H 289.869  -6.792   9.030 1.00 . A A . 21 PHE HZ   1 1 
        6 15789 1 1 21 PHE N    N 289.914 -11.470   4.899 1.00 . A A . 21 PHE N    1 1 
        6 15790 1 1 21 PHE O    O 290.987 -11.041   2.172 1.00 . A A . 21 PHE O    1 1 
        6 15791 1 1 22 LYS C    C 289.537  -9.516  -0.285 1.00 . A A . 22 LYS C    1 1 
        6 15792 1 1 22 LYS CA   C 289.026 -10.763   0.368 1.00 . A A . 22 LYS CA   1 1 
        6 15793 1 1 22 LYS CB   C 287.786 -11.264  -0.358 1.00 . A A . 22 LYS CB   1 1 
        6 15794 1 1 22 LYS CD   C 286.926 -12.899  -2.017 1.00 . A A . 22 LYS CD   1 1 
        6 15795 1 1 22 LYS CE   C 285.853 -13.626  -1.232 1.00 . A A . 22 LYS CE   1 1 
        6 15796 1 1 22 LYS CG   C 288.083 -12.515  -1.144 1.00 . A A . 22 LYS CG   1 1 
        6 15797 1 1 22 LYS H    H 288.002 -10.157   2.123 1.00 . A A . 22 LYS H    1 1 
        6 15798 1 1 22 LYS HA   H 289.797 -11.513   0.284 1.00 . A A . 22 LYS HA   1 1 
        6 15799 1 1 22 LYS HB2  H 287.007 -11.482   0.342 1.00 . A A . 22 LYS HB2  1 1 
        6 15800 1 1 22 LYS HB3  H 287.447 -10.507  -1.045 1.00 . A A . 22 LYS HB3  1 1 
        6 15801 1 1 22 LYS HD2  H 286.516 -12.000  -2.419 1.00 . A A . 22 LYS HD2  1 1 
        6 15802 1 1 22 LYS HD3  H 287.278 -13.534  -2.815 1.00 . A A . 22 LYS HD3  1 1 
        6 15803 1 1 22 LYS HE2  H 286.327 -14.190  -0.443 1.00 . A A . 22 LYS HE2  1 1 
        6 15804 1 1 22 LYS HE3  H 285.186 -12.894  -0.801 1.00 . A A . 22 LYS HE3  1 1 
        6 15805 1 1 22 LYS HG2  H 288.949 -12.350  -1.757 1.00 . A A . 22 LYS HG2  1 1 
        6 15806 1 1 22 LYS HG3  H 288.281 -13.300  -0.464 1.00 . A A . 22 LYS HG3  1 1 
        6 15807 1 1 22 LYS HZ1  H 284.203 -14.855  -1.595 1.00 . A A . 22 LYS HZ1  1 1 
        6 15808 1 1 22 LYS HZ2  H 285.634 -15.399  -2.315 1.00 . A A . 22 LYS HZ2  1 1 
        6 15809 1 1 22 LYS HZ3  H 284.801 -14.084  -2.978 1.00 . A A . 22 LYS HZ3  1 1 
        6 15810 1 1 22 LYS N    N 288.851 -10.506   1.777 1.00 . A A . 22 LYS N    1 1 
        6 15811 1 1 22 LYS NZ   N 285.068 -14.556  -2.090 1.00 . A A . 22 LYS NZ   1 1 
        6 15812 1 1 22 LYS O    O 289.038  -8.414  -0.050 1.00 . A A . 22 LYS O    1 1 
        6 15813 1 1 23 ILE C    C 291.664  -9.048  -3.122 1.00 . A A . 23 ILE C    1 1 
        6 15814 1 1 23 ILE CA   C 291.169  -8.595  -1.763 1.00 . A A . 23 ILE CA   1 1 
        6 15815 1 1 23 ILE CB   C 292.315  -8.018  -0.902 1.00 . A A . 23 ILE CB   1 1 
        6 15816 1 1 23 ILE CD1  C 294.376  -6.515  -0.959 1.00 . A A . 23 ILE CD1  1 1 
        6 15817 1 1 23 ILE CG1  C 293.116  -6.963  -1.671 1.00 . A A . 23 ILE CG1  1 1 
        6 15818 1 1 23 ILE CG2  C 293.208  -9.143  -0.400 1.00 . A A . 23 ILE CG2  1 1 
        6 15819 1 1 23 ILE H    H 290.905 -10.602  -1.216 1.00 . A A . 23 ILE H    1 1 
        6 15820 1 1 23 ILE HA   H 290.425  -7.826  -1.903 1.00 . A A . 23 ILE HA   1 1 
        6 15821 1 1 23 ILE HB   H 291.868  -7.550  -0.037 1.00 . A A . 23 ILE HB   1 1 
        6 15822 1 1 23 ILE HD11 H 294.720  -5.585  -1.385 1.00 . A A . 23 ILE HD11 1 1 
        6 15823 1 1 23 ILE HD12 H 295.141  -7.269  -1.074 1.00 . A A . 23 ILE HD12 1 1 
        6 15824 1 1 23 ILE HD13 H 294.163  -6.373   0.093 1.00 . A A . 23 ILE HD13 1 1 
        6 15825 1 1 23 ILE HG12 H 293.396  -7.362  -2.631 1.00 . A A . 23 ILE HG12 1 1 
        6 15826 1 1 23 ILE HG13 H 292.499  -6.091  -1.816 1.00 . A A . 23 ILE HG13 1 1 
        6 15827 1 1 23 ILE HG21 H 293.124  -9.991  -1.063 1.00 . A A . 23 ILE HG21 1 1 
        6 15828 1 1 23 ILE HG22 H 292.893  -9.431   0.595 1.00 . A A . 23 ILE HG22 1 1 
        6 15829 1 1 23 ILE HG23 H 294.234  -8.810  -0.369 1.00 . A A . 23 ILE HG23 1 1 
        6 15830 1 1 23 ILE N    N 290.551  -9.696  -1.085 1.00 . A A . 23 ILE N    1 1 
        6 15831 1 1 23 ILE O    O 292.304 -10.092  -3.254 1.00 . A A . 23 ILE O    1 1 
        6 15832 1 1 24 LYS C    C 293.305  -8.690  -5.467 1.00 . A A . 24 LYS C    1 1 
        6 15833 1 1 24 LYS CA   C 291.790  -8.566  -5.472 1.00 . A A . 24 LYS CA   1 1 
        6 15834 1 1 24 LYS CB   C 291.323  -7.525  -6.472 1.00 . A A . 24 LYS CB   1 1 
        6 15835 1 1 24 LYS CD   C 289.648  -7.210  -8.278 1.00 . A A . 24 LYS CD   1 1 
        6 15836 1 1 24 LYS CE   C 288.495  -7.954  -8.894 1.00 . A A . 24 LYS CE   1 1 
        6 15837 1 1 24 LYS CG   C 289.890  -7.714  -6.876 1.00 . A A . 24 LYS CG   1 1 
        6 15838 1 1 24 LYS H    H 290.876  -7.428  -3.908 1.00 . A A . 24 LYS H    1 1 
        6 15839 1 1 24 LYS HA   H 291.349  -9.526  -5.726 1.00 . A A . 24 LYS HA   1 1 
        6 15840 1 1 24 LYS HB2  H 291.414  -6.554  -6.042 1.00 . A A . 24 LYS HB2  1 1 
        6 15841 1 1 24 LYS HB3  H 291.937  -7.583  -7.358 1.00 . A A . 24 LYS HB3  1 1 
        6 15842 1 1 24 LYS HD2  H 289.418  -6.156  -8.243 1.00 . A A . 24 LYS HD2  1 1 
        6 15843 1 1 24 LYS HD3  H 290.535  -7.375  -8.869 1.00 . A A . 24 LYS HD3  1 1 
        6 15844 1 1 24 LYS HE2  H 288.846  -8.492  -9.761 1.00 . A A . 24 LYS HE2  1 1 
        6 15845 1 1 24 LYS HE3  H 288.135  -8.650  -8.155 1.00 . A A . 24 LYS HE3  1 1 
        6 15846 1 1 24 LYS HG2  H 289.650  -8.767  -6.833 1.00 . A A . 24 LYS HG2  1 1 
        6 15847 1 1 24 LYS HG3  H 289.259  -7.175  -6.191 1.00 . A A . 24 LYS HG3  1 1 
        6 15848 1 1 24 LYS HZ1  H 286.876  -7.441 -10.109 1.00 . A A . 24 LYS HZ1  1 1 
        6 15849 1 1 24 LYS HZ2  H 287.765  -6.113  -9.557 1.00 . A A . 24 LYS HZ2  1 1 
        6 15850 1 1 24 LYS HZ3  H 286.719  -6.925  -8.505 1.00 . A A . 24 LYS HZ3  1 1 
        6 15851 1 1 24 LYS N    N 291.365  -8.246  -4.125 1.00 . A A . 24 LYS N    1 1 
        6 15852 1 1 24 LYS NZ   N 287.386  -7.045  -9.294 1.00 . A A . 24 LYS NZ   1 1 
        6 15853 1 1 24 LYS O    O 293.988  -7.902  -4.812 1.00 . A A . 24 LYS O    1 1 
        6 15854 1 1 25 ARG C    C 296.072  -8.686  -6.515 1.00 . A A . 25 ARG C    1 1 
        6 15855 1 1 25 ARG CA   C 295.273  -9.924  -6.137 1.00 . A A . 25 ARG CA   1 1 
        6 15856 1 1 25 ARG CB   C 295.625 -11.081  -7.060 1.00 . A A . 25 ARG CB   1 1 
        6 15857 1 1 25 ARG CD   C 295.950 -13.566  -7.255 1.00 . A A . 25 ARG CD   1 1 
        6 15858 1 1 25 ARG CG   C 295.316 -12.440  -6.455 1.00 . A A . 25 ARG CG   1 1 
        6 15859 1 1 25 ARG CZ   C 297.905 -15.059  -7.112 1.00 . A A . 25 ARG CZ   1 1 
        6 15860 1 1 25 ARG H    H 293.266 -10.330  -6.625 1.00 . A A . 25 ARG H    1 1 
        6 15861 1 1 25 ARG HA   H 295.544 -10.203  -5.131 1.00 . A A . 25 ARG HA   1 1 
        6 15862 1 1 25 ARG HB2  H 295.078 -10.973  -7.981 1.00 . A A . 25 ARG HB2  1 1 
        6 15863 1 1 25 ARG HB3  H 296.670 -11.047  -7.277 1.00 . A A . 25 ARG HB3  1 1 
        6 15864 1 1 25 ARG HD2  H 295.227 -14.359  -7.371 1.00 . A A . 25 ARG HD2  1 1 
        6 15865 1 1 25 ARG HD3  H 296.227 -13.188  -8.229 1.00 . A A . 25 ARG HD3  1 1 
        6 15866 1 1 25 ARG HE   H 297.380 -13.724  -5.724 1.00 . A A . 25 ARG HE   1 1 
        6 15867 1 1 25 ARG HG2  H 295.701 -12.469  -5.447 1.00 . A A . 25 ARG HG2  1 1 
        6 15868 1 1 25 ARG HG3  H 294.248 -12.578  -6.437 1.00 . A A . 25 ARG HG3  1 1 
        6 15869 1 1 25 ARG HH11 H 296.810 -15.270  -8.800 1.00 . A A . 25 ARG HH11 1 1 
        6 15870 1 1 25 ARG HH12 H 298.189 -16.309  -8.674 1.00 . A A . 25 ARG HH12 1 1 
        6 15871 1 1 25 ARG HH21 H 299.195 -15.090  -5.556 1.00 . A A . 25 ARG HH21 1 1 
        6 15872 1 1 25 ARG HH22 H 299.543 -16.208  -6.833 1.00 . A A . 25 ARG HH22 1 1 
        6 15873 1 1 25 ARG N    N 293.836  -9.696  -6.140 1.00 . A A . 25 ARG N    1 1 
        6 15874 1 1 25 ARG NE   N 297.139 -14.100  -6.597 1.00 . A A . 25 ARG NE   1 1 
        6 15875 1 1 25 ARG NH1  N 297.610 -15.589  -8.292 1.00 . A A . 25 ARG NH1  1 1 
        6 15876 1 1 25 ARG NH2  N 298.968 -15.488  -6.446 1.00 . A A . 25 ARG NH2  1 1 
        6 15877 1 1 25 ARG O    O 297.095  -8.399  -5.896 1.00 . A A . 25 ARG O    1 1 
        6 15878 1 1 26 HIS C    C 295.918  -5.539  -7.140 1.00 . A A . 26 HIS C    1 1 
        6 15879 1 1 26 HIS CA   C 296.346  -6.761  -7.941 1.00 . A A . 26 HIS CA   1 1 
        6 15880 1 1 26 HIS CB   C 296.165  -6.498  -9.430 1.00 . A A . 26 HIS CB   1 1 
        6 15881 1 1 26 HIS CD2  C 296.704  -8.869 -10.337 1.00 . A A . 26 HIS CD2  1 1 
        6 15882 1 1 26 HIS CE1  C 298.159  -8.300 -11.876 1.00 . A A . 26 HIS CE1  1 1 
        6 15883 1 1 26 HIS CG   C 296.829  -7.521 -10.300 1.00 . A A . 26 HIS CG   1 1 
        6 15884 1 1 26 HIS H    H 294.807  -8.220  -7.995 1.00 . A A . 26 HIS H    1 1 
        6 15885 1 1 26 HIS HA   H 297.394  -6.938  -7.750 1.00 . A A . 26 HIS HA   1 1 
        6 15886 1 1 26 HIS HB2  H 295.113  -6.489  -9.665 1.00 . A A . 26 HIS HB2  1 1 
        6 15887 1 1 26 HIS HB3  H 296.593  -5.534  -9.663 1.00 . A A . 26 HIS HB3  1 1 
        6 15888 1 1 26 HIS HD1  H 298.054  -6.292 -11.497 1.00 . A A . 26 HIS HD1  1 1 
        6 15889 1 1 26 HIS HD2  H 296.065  -9.471  -9.707 1.00 . A A . 26 HIS HD2  1 1 
        6 15890 1 1 26 HIS HE1  H 298.879  -8.352 -12.680 1.00 . A A . 26 HIS HE1  1 1 
        6 15891 1 1 26 HIS HE2  H 297.605 -10.256 -11.631 1.00 . A A . 26 HIS HE2  1 1 
        6 15892 1 1 26 HIS N    N 295.625  -7.954  -7.524 1.00 . A A . 26 HIS N    1 1 
        6 15893 1 1 26 HIS ND1  N 297.749  -7.197 -11.276 1.00 . A A . 26 HIS ND1  1 1 
        6 15894 1 1 26 HIS NE2  N 297.541  -9.328 -11.324 1.00 . A A . 26 HIS NE2  1 1 
        6 15895 1 1 26 HIS O    O 295.979  -4.412  -7.632 1.00 . A A . 26 HIS O    1 1 
        6 15896 1 1 27 THR C    C 296.153  -4.506  -3.924 1.00 . A A . 27 THR C    1 1 
        6 15897 1 1 27 THR CA   C 295.125  -4.666  -5.022 1.00 . A A . 27 THR CA   1 1 
        6 15898 1 1 27 THR CB   C 293.755  -4.902  -4.392 1.00 . A A . 27 THR CB   1 1 
        6 15899 1 1 27 THR CG2  C 293.388  -3.839  -3.368 1.00 . A A . 27 THR CG2  1 1 
        6 15900 1 1 27 THR H    H 295.514  -6.671  -5.540 1.00 . A A . 27 THR H    1 1 
        6 15901 1 1 27 THR HA   H 295.094  -3.764  -5.614 1.00 . A A . 27 THR HA   1 1 
        6 15902 1 1 27 THR HB   H 293.760  -5.859  -3.890 1.00 . A A . 27 THR HB   1 1 
        6 15903 1 1 27 THR HG1  H 293.027  -5.500  -6.101 1.00 . A A . 27 THR HG1  1 1 
        6 15904 1 1 27 THR HG21 H 294.175  -3.758  -2.626 1.00 . A A . 27 THR HG21 1 1 
        6 15905 1 1 27 THR HG22 H 292.463  -4.111  -2.881 1.00 . A A . 27 THR HG22 1 1 
        6 15906 1 1 27 THR HG23 H 293.267  -2.887  -3.864 1.00 . A A . 27 THR HG23 1 1 
        6 15907 1 1 27 THR N    N 295.517  -5.759  -5.893 1.00 . A A . 27 THR N    1 1 
        6 15908 1 1 27 THR O    O 296.687  -5.490  -3.418 1.00 . A A . 27 THR O    1 1 
        6 15909 1 1 27 THR OG1  O 292.749  -4.926  -5.383 1.00 . A A . 27 THR OG1  1 1 
        6 15910 1 1 28 PRO C    C 296.855  -3.457  -1.116 1.00 . A A . 28 PRO C    1 1 
        6 15911 1 1 28 PRO CA   C 297.395  -3.023  -2.463 1.00 . A A . 28 PRO CA   1 1 
        6 15912 1 1 28 PRO CB   C 297.621  -1.508  -2.503 1.00 . A A . 28 PRO CB   1 1 
        6 15913 1 1 28 PRO CD   C 295.839  -2.034  -4.026 1.00 . A A . 28 PRO CD   1 1 
        6 15914 1 1 28 PRO CG   C 296.879  -1.007  -3.701 1.00 . A A . 28 PRO CG   1 1 
        6 15915 1 1 28 PRO HA   H 298.328  -3.543  -2.648 1.00 . A A . 28 PRO HA   1 1 
        6 15916 1 1 28 PRO HB2  H 297.244  -1.066  -1.595 1.00 . A A . 28 PRO HB2  1 1 
        6 15917 1 1 28 PRO HB3  H 298.678  -1.312  -2.590 1.00 . A A . 28 PRO HB3  1 1 
        6 15918 1 1 28 PRO HD2  H 294.911  -1.811  -3.516 1.00 . A A . 28 PRO HD2  1 1 
        6 15919 1 1 28 PRO HD3  H 295.683  -2.088  -5.093 1.00 . A A . 28 PRO HD3  1 1 
        6 15920 1 1 28 PRO HG2  H 296.405  -0.066  -3.469 1.00 . A A . 28 PRO HG2  1 1 
        6 15921 1 1 28 PRO HG3  H 297.561  -0.890  -4.530 1.00 . A A . 28 PRO HG3  1 1 
        6 15922 1 1 28 PRO N    N 296.435  -3.272  -3.517 1.00 . A A . 28 PRO N    1 1 
        6 15923 1 1 28 PRO O    O 295.809  -2.989  -0.665 1.00 . A A . 28 PRO O    1 1 
        6 15924 1 1 29 LEU C    C 296.935  -3.762   1.815 1.00 . A A . 29 LEU C    1 1 
        6 15925 1 1 29 LEU CA   C 297.207  -4.883   0.818 1.00 . A A . 29 LEU CA   1 1 
        6 15926 1 1 29 LEU CB   C 298.302  -5.810   1.326 1.00 . A A . 29 LEU CB   1 1 
        6 15927 1 1 29 LEU CD1  C 299.748  -7.776   0.753 1.00 . A A . 29 LEU CD1  1 1 
        6 15928 1 1 29 LEU CD2  C 297.263  -8.036   0.876 1.00 . A A . 29 LEU CD2  1 1 
        6 15929 1 1 29 LEU CG   C 298.409  -7.104   0.530 1.00 . A A . 29 LEU CG   1 1 
        6 15930 1 1 29 LEU H    H 298.406  -4.684  -0.903 1.00 . A A . 29 LEU H    1 1 
        6 15931 1 1 29 LEU HA   H 296.297  -5.463   0.686 1.00 . A A . 29 LEU HA   1 1 
        6 15932 1 1 29 LEU HB2  H 299.248  -5.288   1.266 1.00 . A A . 29 LEU HB2  1 1 
        6 15933 1 1 29 LEU HB3  H 298.104  -6.054   2.359 1.00 . A A . 29 LEU HB3  1 1 
        6 15934 1 1 29 LEU HD11 H 300.482  -7.033   1.029 1.00 . A A . 29 LEU HD11 1 1 
        6 15935 1 1 29 LEU HD12 H 300.055  -8.263  -0.162 1.00 . A A . 29 LEU HD12 1 1 
        6 15936 1 1 29 LEU HD13 H 299.658  -8.509   1.540 1.00 . A A . 29 LEU HD13 1 1 
        6 15937 1 1 29 LEU HD21 H 297.478  -9.020   0.495 1.00 . A A . 29 LEU HD21 1 1 
        6 15938 1 1 29 LEU HD22 H 296.357  -7.666   0.419 1.00 . A A . 29 LEU HD22 1 1 
        6 15939 1 1 29 LEU HD23 H 297.138  -8.078   1.953 1.00 . A A . 29 LEU HD23 1 1 
        6 15940 1 1 29 LEU HG   H 298.332  -6.871  -0.521 1.00 . A A . 29 LEU HG   1 1 
        6 15941 1 1 29 LEU N    N 297.583  -4.359  -0.482 1.00 . A A . 29 LEU N    1 1 
        6 15942 1 1 29 LEU O    O 296.297  -3.987   2.843 1.00 . A A . 29 LEU O    1 1 
        6 15943 1 1 30 SER C    C 295.688  -1.308   2.762 1.00 . A A . 30 SER C    1 1 
        6 15944 1 1 30 SER CA   C 297.161  -1.399   2.373 1.00 . A A . 30 SER CA   1 1 
        6 15945 1 1 30 SER CB   C 297.590  -0.101   1.677 1.00 . A A . 30 SER CB   1 1 
        6 15946 1 1 30 SER H    H 297.866  -2.390   0.663 1.00 . A A . 30 SER H    1 1 
        6 15947 1 1 30 SER HA   H 297.753  -1.532   3.264 1.00 . A A . 30 SER HA   1 1 
        6 15948 1 1 30 SER HB2  H 297.382   0.737   2.324 1.00 . A A . 30 SER HB2  1 1 
        6 15949 1 1 30 SER HB3  H 298.650  -0.133   1.465 1.00 . A A . 30 SER HB3  1 1 
        6 15950 1 1 30 SER HG   H 296.238   0.780   0.566 1.00 . A A . 30 SER HG   1 1 
        6 15951 1 1 30 SER N    N 297.392  -2.544   1.503 1.00 . A A . 30 SER N    1 1 
        6 15952 1 1 30 SER O    O 295.346  -0.717   3.782 1.00 . A A . 30 SER O    1 1 
        6 15953 1 1 30 SER OG   O 296.888   0.081   0.460 1.00 . A A . 30 SER OG   1 1 
        6 15954 1 1 31 LYS C    C 293.023  -2.988   3.212 1.00 . A A . 31 LYS C    1 1 
        6 15955 1 1 31 LYS CA   C 293.389  -1.887   2.225 1.00 . A A . 31 LYS CA   1 1 
        6 15956 1 1 31 LYS CB   C 292.605  -2.051   0.934 1.00 . A A . 31 LYS CB   1 1 
        6 15957 1 1 31 LYS CD   C 290.950  -0.814  -0.480 1.00 . A A . 31 LYS CD   1 1 
        6 15958 1 1 31 LYS CE   C 291.727   0.435  -0.859 1.00 . A A . 31 LYS CE   1 1 
        6 15959 1 1 31 LYS CG   C 291.297  -1.285   0.922 1.00 . A A . 31 LYS CG   1 1 
        6 15960 1 1 31 LYS H    H 295.136  -2.374   1.147 1.00 . A A . 31 LYS H    1 1 
        6 15961 1 1 31 LYS HA   H 293.149  -0.931   2.656 1.00 . A A . 31 LYS HA   1 1 
        6 15962 1 1 31 LYS HB2  H 293.212  -1.691   0.122 1.00 . A A . 31 LYS HB2  1 1 
        6 15963 1 1 31 LYS HB3  H 292.389  -3.098   0.781 1.00 . A A . 31 LYS HB3  1 1 
        6 15964 1 1 31 LYS HD2  H 291.188  -1.599  -1.184 1.00 . A A . 31 LYS HD2  1 1 
        6 15965 1 1 31 LYS HD3  H 289.894  -0.597  -0.523 1.00 . A A . 31 LYS HD3  1 1 
        6 15966 1 1 31 LYS HE2  H 291.991   0.967   0.043 1.00 . A A . 31 LYS HE2  1 1 
        6 15967 1 1 31 LYS HE3  H 292.627   0.139  -1.378 1.00 . A A . 31 LYS HE3  1 1 
        6 15968 1 1 31 LYS HG2  H 290.511  -1.930   1.285 1.00 . A A . 31 LYS HG2  1 1 
        6 15969 1 1 31 LYS HG3  H 291.389  -0.425   1.569 1.00 . A A . 31 LYS HG3  1 1 
        6 15970 1 1 31 LYS HZ1  H 291.367   2.283  -1.765 1.00 . A A . 31 LYS HZ1  1 1 
        6 15971 1 1 31 LYS HZ2  H 289.962   1.424  -1.381 1.00 . A A . 31 LYS HZ2  1 1 
        6 15972 1 1 31 LYS HZ3  H 290.902   0.956  -2.706 1.00 . A A . 31 LYS HZ3  1 1 
        6 15973 1 1 31 LYS N    N 294.815  -1.904   1.947 1.00 . A A . 31 LYS N    1 1 
        6 15974 1 1 31 LYS NZ   N 290.934   1.338  -1.739 1.00 . A A . 31 LYS NZ   1 1 
        6 15975 1 1 31 LYS O    O 292.415  -2.729   4.250 1.00 . A A . 31 LYS O    1 1 
        6 15976 1 1 32 LEU C    C 293.557  -5.071   5.180 1.00 . A A . 32 LEU C    1 1 
        6 15977 1 1 32 LEU CA   C 293.153  -5.372   3.743 1.00 . A A . 32 LEU CA   1 1 
        6 15978 1 1 32 LEU CB   C 293.940  -6.571   3.198 1.00 . A A . 32 LEU CB   1 1 
        6 15979 1 1 32 LEU CD1  C 294.118  -9.062   3.257 1.00 . A A . 32 LEU CD1  1 1 
        6 15980 1 1 32 LEU CD2  C 295.282  -7.715   4.991 1.00 . A A . 32 LEU CD2  1 1 
        6 15981 1 1 32 LEU CG   C 294.054  -7.808   4.101 1.00 . A A . 32 LEU CG   1 1 
        6 15982 1 1 32 LEU H    H 293.906  -4.368   2.053 1.00 . A A . 32 LEU H    1 1 
        6 15983 1 1 32 LEU HA   H 292.095  -5.590   3.710 1.00 . A A . 32 LEU HA   1 1 
        6 15984 1 1 32 LEU HB2  H 293.479  -6.878   2.272 1.00 . A A . 32 LEU HB2  1 1 
        6 15985 1 1 32 LEU HB3  H 294.939  -6.228   2.979 1.00 . A A . 32 LEU HB3  1 1 
        6 15986 1 1 32 LEU HD11 H 295.139  -9.410   3.202 1.00 . A A . 32 LEU HD11 1 1 
        6 15987 1 1 32 LEU HD12 H 293.755  -8.849   2.263 1.00 . A A . 32 LEU HD12 1 1 
        6 15988 1 1 32 LEU HD13 H 293.502  -9.823   3.710 1.00 . A A . 32 LEU HD13 1 1 
        6 15989 1 1 32 LEU HD21 H 295.426  -6.691   5.301 1.00 . A A . 32 LEU HD21 1 1 
        6 15990 1 1 32 LEU HD22 H 296.151  -8.051   4.436 1.00 . A A . 32 LEU HD22 1 1 
        6 15991 1 1 32 LEU HD23 H 295.139  -8.341   5.864 1.00 . A A . 32 LEU HD23 1 1 
        6 15992 1 1 32 LEU HG   H 293.185  -7.889   4.731 1.00 . A A . 32 LEU HG   1 1 
        6 15993 1 1 32 LEU N    N 293.414  -4.218   2.888 1.00 . A A . 32 LEU N    1 1 
        6 15994 1 1 32 LEU O    O 292.834  -5.396   6.122 1.00 . A A . 32 LEU O    1 1 
        6 15995 1 1 33 MET C    C 294.420  -2.948   7.235 1.00 . A A . 33 MET C    1 1 
        6 15996 1 1 33 MET CA   C 295.221  -4.096   6.643 1.00 . A A . 33 MET CA   1 1 
        6 15997 1 1 33 MET CB   C 296.698  -3.730   6.561 1.00 . A A . 33 MET CB   1 1 
        6 15998 1 1 33 MET CE   C 300.141  -3.779   5.296 1.00 . A A . 33 MET CE   1 1 
        6 15999 1 1 33 MET CG   C 297.487  -4.486   5.494 1.00 . A A . 33 MET CG   1 1 
        6 16000 1 1 33 MET H    H 295.253  -4.215   4.561 1.00 . A A . 33 MET H    1 1 
        6 16001 1 1 33 MET HA   H 295.108  -4.954   7.277 1.00 . A A . 33 MET HA   1 1 
        6 16002 1 1 33 MET HB2  H 296.789  -2.681   6.382 1.00 . A A . 33 MET HB2  1 1 
        6 16003 1 1 33 MET HB3  H 297.137  -3.941   7.495 1.00 . A A . 33 MET HB3  1 1 
        6 16004 1 1 33 MET HE1  H 300.146  -3.400   6.308 1.00 . A A . 33 MET HE1  1 1 
        6 16005 1 1 33 MET HE2  H 300.934  -3.313   4.726 1.00 . A A . 33 MET HE2  1 1 
        6 16006 1 1 33 MET HE3  H 300.285  -4.848   5.312 1.00 . A A . 33 MET HE3  1 1 
        6 16007 1 1 33 MET HG2  H 298.096  -5.229   5.980 1.00 . A A . 33 MET HG2  1 1 
        6 16008 1 1 33 MET HG3  H 296.801  -4.975   4.824 1.00 . A A . 33 MET HG3  1 1 
        6 16009 1 1 33 MET N    N 294.718  -4.445   5.339 1.00 . A A . 33 MET N    1 1 
        6 16010 1 1 33 MET O    O 294.183  -2.903   8.442 1.00 . A A . 33 MET O    1 1 
        6 16011 1 1 33 MET SD   S 298.568  -3.416   4.536 1.00 . A A . 33 MET SD   1 1 
        6 16012 1 1 34 LYS C    C 291.911  -1.428   7.494 1.00 . A A . 34 LYS C    1 1 
        6 16013 1 1 34 LYS CA   C 293.180  -0.905   6.839 1.00 . A A . 34 LYS CA   1 1 
        6 16014 1 1 34 LYS CB   C 292.837   0.034   5.682 1.00 . A A . 34 LYS CB   1 1 
        6 16015 1 1 34 LYS CD   C 294.005   2.138   6.392 1.00 . A A . 34 LYS CD   1 1 
        6 16016 1 1 34 LYS CE   C 294.554   3.422   5.792 1.00 . A A . 34 LYS CE   1 1 
        6 16017 1 1 34 LYS CG   C 293.941   1.024   5.363 1.00 . A A . 34 LYS CG   1 1 
        6 16018 1 1 34 LYS H    H 294.180  -2.126   5.424 1.00 . A A . 34 LYS H    1 1 
        6 16019 1 1 34 LYS HA   H 293.759  -0.372   7.577 1.00 . A A . 34 LYS HA   1 1 
        6 16020 1 1 34 LYS HB2  H 292.642  -0.555   4.799 1.00 . A A . 34 LYS HB2  1 1 
        6 16021 1 1 34 LYS HB3  H 291.948   0.591   5.938 1.00 . A A . 34 LYS HB3  1 1 
        6 16022 1 1 34 LYS HD2  H 293.011   2.325   6.769 1.00 . A A . 34 LYS HD2  1 1 
        6 16023 1 1 34 LYS HD3  H 294.647   1.825   7.202 1.00 . A A . 34 LYS HD3  1 1 
        6 16024 1 1 34 LYS HE2  H 295.153   3.174   4.928 1.00 . A A . 34 LYS HE2  1 1 
        6 16025 1 1 34 LYS HE3  H 293.726   4.045   5.488 1.00 . A A . 34 LYS HE3  1 1 
        6 16026 1 1 34 LYS HG2  H 294.882   0.502   5.358 1.00 . A A . 34 LYS HG2  1 1 
        6 16027 1 1 34 LYS HG3  H 293.762   1.452   4.390 1.00 . A A . 34 LYS HG3  1 1 
        6 16028 1 1 34 LYS HZ1  H 296.198   4.619   6.272 1.00 . A A . 34 LYS HZ1  1 1 
        6 16029 1 1 34 LYS HZ2  H 295.765   3.530   7.491 1.00 . A A . 34 LYS HZ2  1 1 
        6 16030 1 1 34 LYS HZ3  H 294.833   4.916   7.226 1.00 . A A . 34 LYS HZ3  1 1 
        6 16031 1 1 34 LYS N    N 293.980  -2.030   6.379 1.00 . A A . 34 LYS N    1 1 
        6 16032 1 1 34 LYS NZ   N 295.396   4.174   6.763 1.00 . A A . 34 LYS NZ   1 1 
        6 16033 1 1 34 LYS O    O 291.389  -0.834   8.437 1.00 . A A . 34 LYS O    1 1 
        6 16034 1 1 35 ALA C    C 290.657  -3.898   8.857 1.00 . A A . 35 ALA C    1 1 
        6 16035 1 1 35 ALA CA   C 290.275  -3.226   7.552 1.00 . A A . 35 ALA CA   1 1 
        6 16036 1 1 35 ALA CB   C 289.723  -4.220   6.540 1.00 . A A . 35 ALA CB   1 1 
        6 16037 1 1 35 ALA H    H 291.929  -3.014   6.274 1.00 . A A . 35 ALA H    1 1 
        6 16038 1 1 35 ALA HA   H 289.520  -2.481   7.761 1.00 . A A . 35 ALA HA   1 1 
        6 16039 1 1 35 ALA HB1  H 290.441  -5.014   6.380 1.00 . A A . 35 ALA HB1  1 1 
        6 16040 1 1 35 ALA HB2  H 289.541  -3.712   5.603 1.00 . A A . 35 ALA HB2  1 1 
        6 16041 1 1 35 ALA HB3  H 288.799  -4.634   6.910 1.00 . A A . 35 ALA HB3  1 1 
        6 16042 1 1 35 ALA N    N 291.449  -2.574   7.005 1.00 . A A . 35 ALA N    1 1 
        6 16043 1 1 35 ALA O    O 289.917  -3.844   9.832 1.00 . A A . 35 ALA O    1 1 
        6 16044 1 1 36 TYR C    C 292.494  -4.061  11.174 1.00 . A A . 36 TYR C    1 1 
        6 16045 1 1 36 TYR CA   C 292.364  -5.111  10.089 1.00 . A A . 36 TYR CA   1 1 
        6 16046 1 1 36 TYR CB   C 293.724  -5.728   9.829 1.00 . A A . 36 TYR CB   1 1 
        6 16047 1 1 36 TYR CD1  C 293.337  -7.499  11.565 1.00 . A A . 36 TYR CD1  1 1 
        6 16048 1 1 36 TYR CD2  C 295.491  -6.467  11.466 1.00 . A A . 36 TYR CD2  1 1 
        6 16049 1 1 36 TYR CE1  C 293.766  -8.282  12.619 1.00 . A A . 36 TYR CE1  1 1 
        6 16050 1 1 36 TYR CE2  C 295.924  -7.240  12.510 1.00 . A A . 36 TYR CE2  1 1 
        6 16051 1 1 36 TYR CG   C 294.195  -6.581  10.972 1.00 . A A . 36 TYR CG   1 1 
        6 16052 1 1 36 TYR CZ   C 295.062  -8.150  13.089 1.00 . A A . 36 TYR CZ   1 1 
        6 16053 1 1 36 TYR H    H 292.414  -4.458   8.080 1.00 . A A . 36 TYR H    1 1 
        6 16054 1 1 36 TYR HA   H 291.673  -5.880  10.420 1.00 . A A . 36 TYR HA   1 1 
        6 16055 1 1 36 TYR HB2  H 293.684  -6.339   8.941 1.00 . A A . 36 TYR HB2  1 1 
        6 16056 1 1 36 TYR HB3  H 294.436  -4.941   9.686 1.00 . A A . 36 TYR HB3  1 1 
        6 16057 1 1 36 TYR HD1  H 292.314  -7.596  11.188 1.00 . A A . 36 TYR HD1  1 1 
        6 16058 1 1 36 TYR HD2  H 296.167  -5.756  11.023 1.00 . A A . 36 TYR HD2  1 1 
        6 16059 1 1 36 TYR HE1  H 293.093  -8.992  13.068 1.00 . A A . 36 TYR HE1  1 1 
        6 16060 1 1 36 TYR HE2  H 296.941  -7.127  12.866 1.00 . A A . 36 TYR HE2  1 1 
        6 16061 1 1 36 TYR HH   H 295.845  -8.366  14.831 1.00 . A A . 36 TYR HH   1 1 
        6 16062 1 1 36 TYR N    N 291.850  -4.483   8.881 1.00 . A A . 36 TYR N    1 1 
        6 16063 1 1 36 TYR O    O 292.139  -4.293  12.328 1.00 . A A . 36 TYR O    1 1 
        6 16064 1 1 36 TYR OH   O 295.491  -8.929  14.138 1.00 . A A . 36 TYR OH   1 1 
        6 16065 1 1 37 CYS C    C 291.728  -1.497  12.312 1.00 . A A . 37 CYS C    1 1 
        6 16066 1 1 37 CYS CA   C 293.095  -1.777  11.719 1.00 . A A . 37 CYS CA   1 1 
        6 16067 1 1 37 CYS CB   C 293.633  -0.538  11.009 1.00 . A A . 37 CYS CB   1 1 
        6 16068 1 1 37 CYS H    H 293.200  -2.732   9.844 1.00 . A A . 37 CYS H    1 1 
        6 16069 1 1 37 CYS HA   H 293.775  -2.072  12.505 1.00 . A A . 37 CYS HA   1 1 
        6 16070 1 1 37 CYS HB2  H 293.602  -0.702   9.942 1.00 . A A . 37 CYS HB2  1 1 
        6 16071 1 1 37 CYS HB3  H 293.014   0.312  11.255 1.00 . A A . 37 CYS HB3  1 1 
        6 16072 1 1 37 CYS HG   H 295.501  -0.477  12.329 1.00 . A A . 37 CYS HG   1 1 
        6 16073 1 1 37 CYS N    N 292.968  -2.880  10.784 1.00 . A A . 37 CYS N    1 1 
        6 16074 1 1 37 CYS O    O 291.594  -1.121  13.477 1.00 . A A . 37 CYS O    1 1 
        6 16075 1 1 37 CYS SG   S 295.332  -0.131  11.451 1.00 . A A . 37 CYS SG   1 1 
        6 16076 1 1 38 GLU C    C 289.043  -2.617  12.978 1.00 . A A . 38 GLU C    1 1 
        6 16077 1 1 38 GLU CA   C 289.336  -1.586  11.908 1.00 . A A . 38 GLU CA   1 1 
        6 16078 1 1 38 GLU CB   C 288.413  -1.799  10.714 1.00 . A A . 38 GLU CB   1 1 
        6 16079 1 1 38 GLU CD   C 285.911  -2.098  10.709 1.00 . A A . 38 GLU CD   1 1 
        6 16080 1 1 38 GLU CG   C 287.069  -1.132  10.864 1.00 . A A . 38 GLU CG   1 1 
        6 16081 1 1 38 GLU H    H 290.895  -2.079  10.593 1.00 . A A . 38 GLU H    1 1 
        6 16082 1 1 38 GLU HA   H 289.197  -0.592  12.305 1.00 . A A . 38 GLU HA   1 1 
        6 16083 1 1 38 GLU HB2  H 288.890  -1.399   9.831 1.00 . A A . 38 GLU HB2  1 1 
        6 16084 1 1 38 GLU HB3  H 288.253  -2.857  10.575 1.00 . A A . 38 GLU HB3  1 1 
        6 16085 1 1 38 GLU HG2  H 287.011  -0.673  11.840 1.00 . A A . 38 GLU HG2  1 1 
        6 16086 1 1 38 GLU HG3  H 286.994  -0.379  10.108 1.00 . A A . 38 GLU HG3  1 1 
        6 16087 1 1 38 GLU N    N 290.710  -1.743  11.494 1.00 . A A . 38 GLU N    1 1 
        6 16088 1 1 38 GLU O    O 288.602  -2.293  14.081 1.00 . A A . 38 GLU O    1 1 
        6 16089 1 1 38 GLU OE1  O 285.732  -2.637   9.596 1.00 . A A . 38 GLU OE1  1 1 
        6 16090 1 1 38 GLU OE2  O 285.183  -2.316  11.700 1.00 . A A . 38 GLU OE2  1 1 
        6 16091 1 1 39 ARG C    C 289.654  -4.838  14.900 1.00 . A A . 39 ARG C    1 1 
        6 16092 1 1 39 ARG CA   C 289.131  -5.014  13.479 1.00 . A A . 39 ARG CA   1 1 
        6 16093 1 1 39 ARG CB   C 289.950  -6.152  12.871 1.00 . A A . 39 ARG CB   1 1 
        6 16094 1 1 39 ARG CD   C 288.444  -6.862  11.040 1.00 . A A . 39 ARG CD   1 1 
        6 16095 1 1 39 ARG CG   C 289.810  -6.406  11.396 1.00 . A A . 39 ARG CG   1 1 
        6 16096 1 1 39 ARG CZ   C 287.062  -8.877  11.324 1.00 . A A . 39 ARG CZ   1 1 
        6 16097 1 1 39 ARG H    H 289.658  -4.097  11.758 1.00 . A A . 39 ARG H    1 1 
        6 16098 1 1 39 ARG HA   H 288.092  -5.293  13.491 1.00 . A A . 39 ARG HA   1 1 
        6 16099 1 1 39 ARG HB2  H 290.968  -5.944  13.039 1.00 . A A . 39 ARG HB2  1 1 
        6 16100 1 1 39 ARG HB3  H 289.711  -7.027  13.365 1.00 . A A . 39 ARG HB3  1 1 
        6 16101 1 1 39 ARG HD2  H 287.783  -6.058  11.243 1.00 . A A . 39 ARG HD2  1 1 
        6 16102 1 1 39 ARG HD3  H 288.450  -7.091   9.993 1.00 . A A . 39 ARG HD3  1 1 
        6 16103 1 1 39 ARG HE   H 288.417  -8.224  12.644 1.00 . A A . 39 ARG HE   1 1 
        6 16104 1 1 39 ARG HG2  H 290.023  -5.501  10.851 1.00 . A A . 39 ARG HG2  1 1 
        6 16105 1 1 39 ARG HG3  H 290.513  -7.171  11.109 1.00 . A A . 39 ARG HG3  1 1 
        6 16106 1 1 39 ARG HH11 H 286.740  -7.867   9.594 1.00 . A A . 39 ARG HH11 1 1 
        6 16107 1 1 39 ARG HH12 H 285.780  -9.290   9.813 1.00 . A A . 39 ARG HH12 1 1 
        6 16108 1 1 39 ARG HH21 H 287.139 -10.103  12.928 1.00 . A A . 39 ARG HH21 1 1 
        6 16109 1 1 39 ARG HH22 H 286.001 -10.554  11.704 1.00 . A A . 39 ARG HH22 1 1 
        6 16110 1 1 39 ARG N    N 289.312  -3.870  12.630 1.00 . A A . 39 ARG N    1 1 
        6 16111 1 1 39 ARG NE   N 288.001  -8.042  11.776 1.00 . A A . 39 ARG NE   1 1 
        6 16112 1 1 39 ARG NH1  N 286.479  -8.659  10.147 1.00 . A A . 39 ARG NH1  1 1 
        6 16113 1 1 39 ARG NH2  N 286.705  -9.931  12.045 1.00 . A A . 39 ARG NH2  1 1 
        6 16114 1 1 39 ARG O    O 288.937  -5.064  15.875 1.00 . A A . 39 ARG O    1 1 
        6 16115 1 1 40 GLN C    C 291.828  -3.011  16.801 1.00 . A A . 40 GLN C    1 1 
        6 16116 1 1 40 GLN CA   C 291.611  -4.431  16.287 1.00 . A A . 40 GLN CA   1 1 
        6 16117 1 1 40 GLN CB   C 292.961  -5.145  16.216 1.00 . A A . 40 GLN CB   1 1 
        6 16118 1 1 40 GLN CD   C 293.922  -7.481  16.195 1.00 . A A . 40 GLN CD   1 1 
        6 16119 1 1 40 GLN CG   C 292.882  -6.541  15.618 1.00 . A A . 40 GLN CG   1 1 
        6 16120 1 1 40 GLN H    H 291.462  -4.415  14.174 1.00 . A A . 40 GLN H    1 1 
        6 16121 1 1 40 GLN HA   H 290.998  -4.955  17.002 1.00 . A A . 40 GLN HA   1 1 
        6 16122 1 1 40 GLN HB2  H 293.635  -4.556  15.611 1.00 . A A . 40 GLN HB2  1 1 
        6 16123 1 1 40 GLN HB3  H 293.365  -5.226  17.214 1.00 . A A . 40 GLN HB3  1 1 
        6 16124 1 1 40 GLN HE21 H 292.913  -9.053  15.514 1.00 . A A . 40 GLN HE21 1 1 
        6 16125 1 1 40 GLN HE22 H 294.371  -9.410  16.369 1.00 . A A . 40 GLN HE22 1 1 
        6 16126 1 1 40 GLN HG2  H 291.902  -6.948  15.816 1.00 . A A . 40 GLN HG2  1 1 
        6 16127 1 1 40 GLN HG3  H 293.033  -6.471  14.550 1.00 . A A . 40 GLN HG3  1 1 
        6 16128 1 1 40 GLN N    N 290.942  -4.529  14.996 1.00 . A A . 40 GLN N    1 1 
        6 16129 1 1 40 GLN NE2  N 293.714  -8.779  16.007 1.00 . A A . 40 GLN NE2  1 1 
        6 16130 1 1 40 GLN O    O 292.073  -2.841  17.996 1.00 . A A . 40 GLN O    1 1 
        6 16131 1 1 40 GLN OE1  O 294.900  -7.047  16.802 1.00 . A A . 40 GLN OE1  1 1 
        6 16132 1 1 41 GLY C    C 293.403  -0.155  16.237 1.00 . A A . 41 GLY C    1 1 
        6 16133 1 1 41 GLY CA   C 291.978  -0.640  16.456 1.00 . A A . 41 GLY CA   1 1 
        6 16134 1 1 41 GLY H    H 291.565  -2.089  15.001 1.00 . A A . 41 GLY H    1 1 
        6 16135 1 1 41 GLY HA2  H 291.300   0.033  15.953 1.00 . A A . 41 GLY HA2  1 1 
        6 16136 1 1 41 GLY HA3  H 291.764  -0.623  17.515 1.00 . A A . 41 GLY HA3  1 1 
        6 16137 1 1 41 GLY N    N 291.759  -1.985  15.955 1.00 . A A . 41 GLY N    1 1 
        6 16138 1 1 41 GLY O    O 293.789   0.895  16.752 1.00 . A A . 41 GLY O    1 1 
        6 16139 1 1 42 LEU C    C 295.660   0.782  14.468 1.00 . A A . 42 LEU C    1 1 
        6 16140 1 1 42 LEU CA   C 295.578  -0.546  15.206 1.00 . A A . 42 LEU CA   1 1 
        6 16141 1 1 42 LEU CB   C 296.289  -1.635  14.392 1.00 . A A . 42 LEU CB   1 1 
        6 16142 1 1 42 LEU CD1  C 296.834  -4.081  14.293 1.00 . A A . 42 LEU CD1  1 1 
        6 16143 1 1 42 LEU CD2  C 298.023  -2.582  15.911 1.00 . A A . 42 LEU CD2  1 1 
        6 16144 1 1 42 LEU CG   C 296.711  -2.861  15.196 1.00 . A A . 42 LEU CG   1 1 
        6 16145 1 1 42 LEU H    H 293.834  -1.746  15.096 1.00 . A A . 42 LEU H    1 1 
        6 16146 1 1 42 LEU HA   H 296.079  -0.442  16.157 1.00 . A A . 42 LEU HA   1 1 
        6 16147 1 1 42 LEU HB2  H 295.628  -1.955  13.602 1.00 . A A . 42 LEU HB2  1 1 
        6 16148 1 1 42 LEU HB3  H 297.183  -1.208  13.943 1.00 . A A . 42 LEU HB3  1 1 
        6 16149 1 1 42 LEU HD11 H 296.570  -3.810  13.281 1.00 . A A . 42 LEU HD11 1 1 
        6 16150 1 1 42 LEU HD12 H 296.167  -4.856  14.643 1.00 . A A . 42 LEU HD12 1 1 
        6 16151 1 1 42 LEU HD13 H 297.851  -4.445  14.314 1.00 . A A . 42 LEU HD13 1 1 
        6 16152 1 1 42 LEU HD21 H 297.961  -2.938  16.929 1.00 . A A . 42 LEU HD21 1 1 
        6 16153 1 1 42 LEU HD22 H 298.214  -1.517  15.912 1.00 . A A . 42 LEU HD22 1 1 
        6 16154 1 1 42 LEU HD23 H 298.826  -3.090  15.399 1.00 . A A . 42 LEU HD23 1 1 
        6 16155 1 1 42 LEU HG   H 295.959  -3.071  15.943 1.00 . A A . 42 LEU HG   1 1 
        6 16156 1 1 42 LEU N    N 294.190  -0.917  15.476 1.00 . A A . 42 LEU N    1 1 
        6 16157 1 1 42 LEU O    O 294.645   1.393  14.136 1.00 . A A . 42 LEU O    1 1 
        6 16158 1 1 43 SER C    C 297.543   2.217  12.077 1.00 . A A . 43 SER C    1 1 
        6 16159 1 1 43 SER CA   C 297.141   2.471  13.528 1.00 . A A . 43 SER CA   1 1 
        6 16160 1 1 43 SER CB   C 298.256   3.236  14.242 1.00 . A A . 43 SER CB   1 1 
        6 16161 1 1 43 SER H    H 297.644   0.673  14.523 1.00 . A A . 43 SER H    1 1 
        6 16162 1 1 43 SER HA   H 296.237   3.059  13.548 1.00 . A A . 43 SER HA   1 1 
        6 16163 1 1 43 SER HB2  H 298.196   3.050  15.305 1.00 . A A . 43 SER HB2  1 1 
        6 16164 1 1 43 SER HB3  H 299.213   2.894  13.875 1.00 . A A . 43 SER HB3  1 1 
        6 16165 1 1 43 SER HG   H 298.232   5.099  14.848 1.00 . A A . 43 SER HG   1 1 
        6 16166 1 1 43 SER N    N 296.886   1.216  14.223 1.00 . A A . 43 SER N    1 1 
        6 16167 1 1 43 SER O    O 297.454   3.105  11.229 1.00 . A A . 43 SER O    1 1 
        6 16168 1 1 43 SER OG   O 298.149   4.631  14.014 1.00 . A A . 43 SER OG   1 1 
        6 16169 1 1 44 MET C    C 299.879   1.109  10.209 1.00 . A A . 44 MET C    1 1 
        6 16170 1 1 44 MET CA   C 298.457   0.596  10.480 1.00 . A A . 44 MET CA   1 1 
        6 16171 1 1 44 MET CB   C 297.505   1.084   9.400 1.00 . A A . 44 MET CB   1 1 
        6 16172 1 1 44 MET CE   C 297.825  -0.616   5.787 1.00 . A A . 44 MET CE   1 1 
        6 16173 1 1 44 MET CG   C 297.173   0.003   8.394 1.00 . A A . 44 MET CG   1 1 
        6 16174 1 1 44 MET H    H 298.062   0.350  12.543 1.00 . A A . 44 MET H    1 1 
        6 16175 1 1 44 MET HA   H 298.467  -0.499  10.460 1.00 . A A . 44 MET HA   1 1 
        6 16176 1 1 44 MET HB2  H 296.590   1.418   9.861 1.00 . A A . 44 MET HB2  1 1 
        6 16177 1 1 44 MET HB3  H 297.960   1.909   8.875 1.00 . A A . 44 MET HB3  1 1 
        6 16178 1 1 44 MET HE1  H 297.138  -1.045   5.073 1.00 . A A . 44 MET HE1  1 1 
        6 16179 1 1 44 MET HE2  H 298.180  -1.388   6.455 1.00 . A A . 44 MET HE2  1 1 
        6 16180 1 1 44 MET HE3  H 298.662  -0.182   5.266 1.00 . A A . 44 MET HE3  1 1 
        6 16181 1 1 44 MET HG2  H 297.974  -0.722   8.393 1.00 . A A . 44 MET HG2  1 1 
        6 16182 1 1 44 MET HG3  H 296.254  -0.481   8.691 1.00 . A A . 44 MET HG3  1 1 
        6 16183 1 1 44 MET N    N 298.007   0.999  11.813 1.00 . A A . 44 MET N    1 1 
        6 16184 1 1 44 MET O    O 300.522   0.703   9.242 1.00 . A A . 44 MET O    1 1 
        6 16185 1 1 44 MET SD   S 296.986   0.652   6.728 1.00 . A A . 44 MET SD   1 1 
        6 16186 1 1 45 ARG C    C 302.583   1.896  12.072 1.00 . A A . 45 ARG C    1 1 
        6 16187 1 1 45 ARG CA   C 301.718   2.530  10.992 1.00 . A A . 45 ARG CA   1 1 
        6 16188 1 1 45 ARG CB   C 301.693   4.048  11.149 1.00 . A A . 45 ARG CB   1 1 
        6 16189 1 1 45 ARG CD   C 303.931   5.150  10.915 1.00 . A A . 45 ARG CD   1 1 
        6 16190 1 1 45 ARG CG   C 302.641   4.773  10.211 1.00 . A A . 45 ARG CG   1 1 
        6 16191 1 1 45 ARG CZ   C 304.238   7.537  10.383 1.00 . A A . 45 ARG CZ   1 1 
        6 16192 1 1 45 ARG H    H 299.817   2.240  11.857 1.00 . A A . 45 ARG H    1 1 
        6 16193 1 1 45 ARG HA   H 302.114   2.277  10.023 1.00 . A A . 45 ARG HA   1 1 
        6 16194 1 1 45 ARG HB2  H 300.694   4.398  10.953 1.00 . A A . 45 ARG HB2  1 1 
        6 16195 1 1 45 ARG HB3  H 301.961   4.297  12.163 1.00 . A A . 45 ARG HB3  1 1 
        6 16196 1 1 45 ARG HD2  H 303.700   5.431  11.932 1.00 . A A . 45 ARG HD2  1 1 
        6 16197 1 1 45 ARG HD3  H 304.587   4.293  10.920 1.00 . A A . 45 ARG HD3  1 1 
        6 16198 1 1 45 ARG HE   H 305.382   6.054   9.693 1.00 . A A . 45 ARG HE   1 1 
        6 16199 1 1 45 ARG HG2  H 302.873   4.127   9.378 1.00 . A A . 45 ARG HG2  1 1 
        6 16200 1 1 45 ARG HG3  H 302.161   5.671   9.851 1.00 . A A . 45 ARG HG3  1 1 
        6 16201 1 1 45 ARG HH11 H 302.684   7.147  11.618 1.00 . A A . 45 ARG HH11 1 1 
        6 16202 1 1 45 ARG HH12 H 302.922   8.817  11.229 1.00 . A A . 45 ARG HH12 1 1 
        6 16203 1 1 45 ARG HH21 H 305.696   8.250   9.179 1.00 . A A . 45 ARG HH21 1 1 
        6 16204 1 1 45 ARG HH22 H 304.631   9.444   9.843 1.00 . A A . 45 ARG HH22 1 1 
        6 16205 1 1 45 ARG N    N 300.369   1.981  11.095 1.00 . A A . 45 ARG N    1 1 
        6 16206 1 1 45 ARG NE   N 304.609   6.265  10.257 1.00 . A A . 45 ARG NE   1 1 
        6 16207 1 1 45 ARG NH1  N 303.196   7.860  11.139 1.00 . A A . 45 ARG NH1  1 1 
        6 16208 1 1 45 ARG NH2  N 304.910   8.488   9.750 1.00 . A A . 45 ARG NH2  1 1 
        6 16209 1 1 45 ARG O    O 303.720   1.490  11.831 1.00 . A A . 45 ARG O    1 1 
        6 16210 1 1 46 GLN C    C 302.532  -0.377  14.254 1.00 . A A . 46 GLN C    1 1 
        6 16211 1 1 46 GLN CA   C 302.632   1.137  14.400 1.00 . A A . 46 GLN CA   1 1 
        6 16212 1 1 46 GLN CB   C 301.920   1.573  15.672 1.00 . A A . 46 GLN CB   1 1 
        6 16213 1 1 46 GLN CD   C 302.345  -0.128  17.488 1.00 . A A . 46 GLN CD   1 1 
        6 16214 1 1 46 GLN CG   C 302.685   1.244  16.942 1.00 . A A . 46 GLN CG   1 1 
        6 16215 1 1 46 GLN H    H 301.067   2.087  13.352 1.00 . A A . 46 GLN H    1 1 
        6 16216 1 1 46 GLN HA   H 303.665   1.438  14.438 1.00 . A A . 46 GLN HA   1 1 
        6 16217 1 1 46 GLN HB2  H 301.773   2.636  15.627 1.00 . A A . 46 GLN HB2  1 1 
        6 16218 1 1 46 GLN HB3  H 300.952   1.085  15.716 1.00 . A A . 46 GLN HB3  1 1 
        6 16219 1 1 46 GLN HE21 H 300.405   0.302  17.428 1.00 . A A . 46 GLN HE21 1 1 
        6 16220 1 1 46 GLN HE22 H 300.808  -1.274  18.006 1.00 . A A . 46 GLN HE22 1 1 
        6 16221 1 1 46 GLN HG2  H 303.742   1.274  16.723 1.00 . A A . 46 GLN HG2  1 1 
        6 16222 1 1 46 GLN HG3  H 302.451   1.985  17.692 1.00 . A A . 46 GLN HG3  1 1 
        6 16223 1 1 46 GLN N    N 301.990   1.773  13.256 1.00 . A A . 46 GLN N    1 1 
        6 16224 1 1 46 GLN NE2  N 301.056  -0.393  17.659 1.00 . A A . 46 GLN NE2  1 1 
        6 16225 1 1 46 GLN O    O 303.051  -1.146  15.062 1.00 . A A . 46 GLN O    1 1 
        6 16226 1 1 46 GLN OE1  O 303.230  -0.940  17.754 1.00 . A A . 46 GLN OE1  1 1 
        6 16227 1 1 47 ILE C    C 302.095  -2.450  11.471 1.00 . A A . 47 ILE C    1 1 
        6 16228 1 1 47 ILE CA   C 301.574  -2.154  12.866 1.00 . A A . 47 ILE CA   1 1 
        6 16229 1 1 47 ILE CB   C 300.062  -2.388  12.916 1.00 . A A . 47 ILE CB   1 1 
        6 16230 1 1 47 ILE CD1  C 300.128  -4.518  11.502 1.00 . A A . 47 ILE CD1  1 1 
        6 16231 1 1 47 ILE CG1  C 299.625  -3.824  12.701 1.00 . A A . 47 ILE CG1  1 1 
        6 16232 1 1 47 ILE CG2  C 299.388  -1.517  11.911 1.00 . A A . 47 ILE CG2  1 1 
        6 16233 1 1 47 ILE H    H 301.449  -0.079  12.630 1.00 . A A . 47 ILE H    1 1 
        6 16234 1 1 47 ILE HA   H 302.047  -2.801  13.585 1.00 . A A . 47 ILE HA   1 1 
        6 16235 1 1 47 ILE HB   H 299.724  -2.075  13.891 1.00 . A A . 47 ILE HB   1 1 
        6 16236 1 1 47 ILE HD11 H 300.268  -3.800  10.713 1.00 . A A . 47 ILE HD11 1 1 
        6 16237 1 1 47 ILE HD12 H 299.361  -5.247  11.207 1.00 . A A . 47 ILE HD12 1 1 
        6 16238 1 1 47 ILE HD13 H 301.050  -5.019  11.728 1.00 . A A . 47 ILE HD13 1 1 
        6 16239 1 1 47 ILE HG12 H 299.908  -4.422  13.555 1.00 . A A . 47 ILE HG12 1 1 
        6 16240 1 1 47 ILE HG13 H 298.554  -3.797  12.567 1.00 . A A . 47 ILE HG13 1 1 
        6 16241 1 1 47 ILE HG21 H 299.729  -0.504  12.040 1.00 . A A . 47 ILE HG21 1 1 
        6 16242 1 1 47 ILE HG22 H 298.317  -1.563  12.056 1.00 . A A . 47 ILE HG22 1 1 
        6 16243 1 1 47 ILE HG23 H 299.636  -1.859  10.917 1.00 . A A . 47 ILE HG23 1 1 
        6 16244 1 1 47 ILE N    N 301.829  -0.767  13.206 1.00 . A A . 47 ILE N    1 1 
        6 16245 1 1 47 ILE O    O 301.833  -1.709  10.524 1.00 . A A . 47 ILE O    1 1 
        6 16246 1 1 48 ARG C    C 302.823  -5.379   9.811 1.00 . A A . 48 ARG C    1 1 
        6 16247 1 1 48 ARG CA   C 303.339  -3.985  10.079 1.00 . A A . 48 ARG CA   1 1 
        6 16248 1 1 48 ARG CB   C 304.860  -3.967  10.108 1.00 . A A . 48 ARG CB   1 1 
        6 16249 1 1 48 ARG CD   C 305.249  -2.231   8.374 1.00 . A A . 48 ARG CD   1 1 
        6 16250 1 1 48 ARG CG   C 305.444  -2.600   9.831 1.00 . A A . 48 ARG CG   1 1 
        6 16251 1 1 48 ARG CZ   C 303.944  -0.159   8.027 1.00 . A A . 48 ARG CZ   1 1 
        6 16252 1 1 48 ARG H    H 302.949  -4.112  12.137 1.00 . A A . 48 ARG H    1 1 
        6 16253 1 1 48 ARG HA   H 302.983  -3.323   9.299 1.00 . A A . 48 ARG HA   1 1 
        6 16254 1 1 48 ARG HB2  H 305.203  -4.300  11.076 1.00 . A A . 48 ARG HB2  1 1 
        6 16255 1 1 48 ARG HB3  H 305.220  -4.640   9.353 1.00 . A A . 48 ARG HB3  1 1 
        6 16256 1 1 48 ARG HD2  H 306.102  -2.578   7.819 1.00 . A A . 48 ARG HD2  1 1 
        6 16257 1 1 48 ARG HD3  H 304.366  -2.731   8.010 1.00 . A A . 48 ARG HD3  1 1 
        6 16258 1 1 48 ARG HE   H 305.932  -0.255   8.165 1.00 . A A . 48 ARG HE   1 1 
        6 16259 1 1 48 ARG HG2  H 304.947  -1.870  10.454 1.00 . A A . 48 ARG HG2  1 1 
        6 16260 1 1 48 ARG HG3  H 306.500  -2.614  10.055 1.00 . A A . 48 ARG HG3  1 1 
        6 16261 1 1 48 ARG HH11 H 302.806  -1.825   8.156 1.00 . A A . 48 ARG HH11 1 1 
        6 16262 1 1 48 ARG HH12 H 301.935  -0.351   7.920 1.00 . A A . 48 ARG HH12 1 1 
        6 16263 1 1 48 ARG HH21 H 304.778   1.674   7.854 1.00 . A A . 48 ARG HH21 1 1 
        6 16264 1 1 48 ARG HH22 H 303.050   1.632   7.747 1.00 . A A . 48 ARG HH22 1 1 
        6 16265 1 1 48 ARG N    N 302.802  -3.548  11.350 1.00 . A A . 48 ARG N    1 1 
        6 16266 1 1 48 ARG NE   N 305.109  -0.788   8.180 1.00 . A A . 48 ARG NE   1 1 
        6 16267 1 1 48 ARG NH1  N 302.802  -0.835   8.035 1.00 . A A . 48 ARG NH1  1 1 
        6 16268 1 1 48 ARG NH2  N 303.922   1.157   7.862 1.00 . A A . 48 ARG NH2  1 1 
        6 16269 1 1 48 ARG O    O 303.021  -6.288  10.615 1.00 . A A . 48 ARG O    1 1 
        6 16270 1 1 49 PHE C    C 302.564  -7.707   7.664 1.00 . A A . 49 PHE C    1 1 
        6 16271 1 1 49 PHE CA   C 301.574  -6.841   8.388 1.00 . A A . 49 PHE CA   1 1 
        6 16272 1 1 49 PHE CB   C 300.348  -6.711   7.469 1.00 . A A . 49 PHE CB   1 1 
        6 16273 1 1 49 PHE CD1  C 299.280  -4.970   8.911 1.00 . A A . 49 PHE CD1  1 1 
        6 16274 1 1 49 PHE CD2  C 297.920  -6.632   7.893 1.00 . A A . 49 PHE CD2  1 1 
        6 16275 1 1 49 PHE CE1  C 298.186  -4.408   9.480 1.00 . A A . 49 PHE CE1  1 1 
        6 16276 1 1 49 PHE CE2  C 296.812  -6.063   8.476 1.00 . A A . 49 PHE CE2  1 1 
        6 16277 1 1 49 PHE CG   C 299.164  -6.092   8.107 1.00 . A A . 49 PHE CG   1 1 
        6 16278 1 1 49 PHE CZ   C 296.959  -4.942   9.270 1.00 . A A . 49 PHE CZ   1 1 
        6 16279 1 1 49 PHE H    H 301.987  -4.799   8.091 1.00 . A A . 49 PHE H    1 1 
        6 16280 1 1 49 PHE HA   H 301.271  -7.310   9.313 1.00 . A A . 49 PHE HA   1 1 
        6 16281 1 1 49 PHE HB2  H 300.596  -6.122   6.616 1.00 . A A . 49 PHE HB2  1 1 
        6 16282 1 1 49 PHE HB3  H 300.056  -7.688   7.116 1.00 . A A . 49 PHE HB3  1 1 
        6 16283 1 1 49 PHE HD1  H 300.239  -4.537   9.115 1.00 . A A . 49 PHE HD1  1 1 
        6 16284 1 1 49 PHE HD2  H 297.824  -7.509   7.259 1.00 . A A . 49 PHE HD2  1 1 
        6 16285 1 1 49 PHE HE1  H 298.292  -3.529  10.084 1.00 . A A . 49 PHE HE1  1 1 
        6 16286 1 1 49 PHE HE2  H 295.837  -6.478   8.302 1.00 . A A . 49 PHE HE2  1 1 
        6 16287 1 1 49 PHE HZ   H 296.122  -4.496   9.740 1.00 . A A . 49 PHE HZ   1 1 
        6 16288 1 1 49 PHE N    N 302.137  -5.550   8.701 1.00 . A A . 49 PHE N    1 1 
        6 16289 1 1 49 PHE O    O 303.252  -7.255   6.766 1.00 . A A . 49 PHE O    1 1 
        6 16290 1 1 50 ARG C    C 302.532 -10.727   6.491 1.00 . A A . 50 ARG C    1 1 
        6 16291 1 1 50 ARG CA   C 303.456  -9.911   7.372 1.00 . A A . 50 ARG CA   1 1 
        6 16292 1 1 50 ARG CB   C 304.236 -10.804   8.340 1.00 . A A . 50 ARG CB   1 1 
        6 16293 1 1 50 ARG CD   C 305.929 -12.618   7.873 1.00 . A A . 50 ARG CD   1 1 
        6 16294 1 1 50 ARG CG   C 305.633 -11.129   7.853 1.00 . A A . 50 ARG CG   1 1 
        6 16295 1 1 50 ARG CZ   C 307.600 -12.932   9.658 1.00 . A A . 50 ARG CZ   1 1 
        6 16296 1 1 50 ARG H    H 302.079  -9.301   8.765 1.00 . A A . 50 ARG H    1 1 
        6 16297 1 1 50 ARG HA   H 304.146  -9.371   6.739 1.00 . A A . 50 ARG HA   1 1 
        6 16298 1 1 50 ARG HB2  H 304.328 -10.310   9.267 1.00 . A A . 50 ARG HB2  1 1 
        6 16299 1 1 50 ARG HB3  H 303.703 -11.718   8.486 1.00 . A A . 50 ARG HB3  1 1 
        6 16300 1 1 50 ARG HD2  H 305.039 -13.155   7.584 1.00 . A A . 50 ARG HD2  1 1 
        6 16301 1 1 50 ARG HD3  H 306.708 -12.809   7.157 1.00 . A A . 50 ARG HD3  1 1 
        6 16302 1 1 50 ARG HE   H 305.709 -13.568   9.734 1.00 . A A . 50 ARG HE   1 1 
        6 16303 1 1 50 ARG HG2  H 305.721 -10.777   6.853 1.00 . A A . 50 ARG HG2  1 1 
        6 16304 1 1 50 ARG HG3  H 306.355 -10.619   8.466 1.00 . A A . 50 ARG HG3  1 1 
        6 16305 1 1 50 ARG HH11 H 308.289 -11.946   8.031 1.00 . A A . 50 ARG HH11 1 1 
        6 16306 1 1 50 ARG HH12 H 309.442 -12.181   9.301 1.00 . A A . 50 ARG HH12 1 1 
        6 16307 1 1 50 ARG HH21 H 307.225 -13.878  11.404 1.00 . A A . 50 ARG HH21 1 1 
        6 16308 1 1 50 ARG HH22 H 308.839 -13.278  11.216 1.00 . A A . 50 ARG HH22 1 1 
        6 16309 1 1 50 ARG N    N 302.614  -8.958   8.028 1.00 . A A . 50 ARG N    1 1 
        6 16310 1 1 50 ARG NE   N 306.367 -13.097   9.181 1.00 . A A . 50 ARG NE   1 1 
        6 16311 1 1 50 ARG NH1  N 308.519 -12.301   8.937 1.00 . A A . 50 ARG NH1  1 1 
        6 16312 1 1 50 ARG NH2  N 307.914 -13.401  10.857 1.00 . A A . 50 ARG NH2  1 1 
        6 16313 1 1 50 ARG O    O 301.325 -10.490   6.456 1.00 . A A . 50 ARG O    1 1 
        6 16314 1 1 51 PHE C    C 302.818 -13.960   5.343 1.00 . A A . 51 PHE C    1 1 
        6 16315 1 1 51 PHE CA   C 302.309 -12.587   4.992 1.00 . A A . 51 PHE CA   1 1 
        6 16316 1 1 51 PHE CB   C 302.446 -12.264   3.496 1.00 . A A . 51 PHE CB   1 1 
        6 16317 1 1 51 PHE CD1  C 301.048 -14.168   2.629 1.00 . A A . 51 PHE CD1  1 1 
        6 16318 1 1 51 PHE CD2  C 303.191 -13.816   1.655 1.00 . A A . 51 PHE CD2  1 1 
        6 16319 1 1 51 PHE CE1  C 300.841 -15.249   1.795 1.00 . A A . 51 PHE CE1  1 1 
        6 16320 1 1 51 PHE CE2  C 302.992 -14.897   0.818 1.00 . A A . 51 PHE CE2  1 1 
        6 16321 1 1 51 PHE CG   C 302.223 -13.439   2.573 1.00 . A A . 51 PHE CG   1 1 
        6 16322 1 1 51 PHE CZ   C 301.816 -15.615   0.888 1.00 . A A . 51 PHE CZ   1 1 
        6 16323 1 1 51 PHE H    H 304.011 -11.910   5.994 1.00 . A A . 51 PHE H    1 1 
        6 16324 1 1 51 PHE HA   H 301.267 -12.508   5.289 1.00 . A A . 51 PHE HA   1 1 
        6 16325 1 1 51 PHE HB2  H 301.723 -11.508   3.237 1.00 . A A . 51 PHE HB2  1 1 
        6 16326 1 1 51 PHE HB3  H 303.424 -11.880   3.319 1.00 . A A . 51 PHE HB3  1 1 
        6 16327 1 1 51 PHE HD1  H 300.281 -13.880   3.332 1.00 . A A . 51 PHE HD1  1 1 
        6 16328 1 1 51 PHE HD2  H 304.107 -13.256   1.593 1.00 . A A . 51 PHE HD2  1 1 
        6 16329 1 1 51 PHE HE1  H 299.919 -15.809   1.853 1.00 . A A . 51 PHE HE1  1 1 
        6 16330 1 1 51 PHE HE2  H 303.755 -15.179   0.107 1.00 . A A . 51 PHE HE2  1 1 
        6 16331 1 1 51 PHE HZ   H 301.657 -16.461   0.235 1.00 . A A . 51 PHE HZ   1 1 
        6 16332 1 1 51 PHE N    N 303.072 -11.693   5.830 1.00 . A A . 51 PHE N    1 1 
        6 16333 1 1 51 PHE O    O 303.923 -14.057   5.868 1.00 . A A . 51 PHE O    1 1 
        6 16334 1 1 52 ASP C    C 304.008 -16.351   5.127 1.00 . A A . 52 ASP C    1 1 
        6 16335 1 1 52 ASP CA   C 302.524 -16.329   5.477 1.00 . A A . 52 ASP CA   1 1 
        6 16336 1 1 52 ASP CB   C 301.770 -17.419   4.717 1.00 . A A . 52 ASP CB   1 1 
        6 16337 1 1 52 ASP CG   C 301.908 -18.781   5.369 1.00 . A A . 52 ASP CG   1 1 
        6 16338 1 1 52 ASP H    H 301.178 -14.851   4.697 1.00 . A A . 52 ASP H    1 1 
        6 16339 1 1 52 ASP HA   H 302.398 -16.461   6.540 1.00 . A A . 52 ASP HA   1 1 
        6 16340 1 1 52 ASP HB2  H 300.722 -17.164   4.681 1.00 . A A . 52 ASP HB2  1 1 
        6 16341 1 1 52 ASP HB3  H 302.157 -17.479   3.714 1.00 . A A . 52 ASP HB3  1 1 
        6 16342 1 1 52 ASP N    N 302.045 -15.005   5.110 1.00 . A A . 52 ASP N    1 1 
        6 16343 1 1 52 ASP O    O 304.408 -16.616   3.994 1.00 . A A . 52 ASP O    1 1 
        6 16344 1 1 52 ASP OD1  O 301.294 -18.994   6.435 1.00 . A A . 52 ASP OD1  1 1 
        6 16345 1 1 52 ASP OD2  O 302.632 -19.634   4.813 1.00 . A A . 52 ASP OD2  1 1 
        6 16346 1 1 53 GLY C    C 306.698 -14.923   4.971 1.00 . A A . 53 GLY C    1 1 
        6 16347 1 1 53 GLY CA   C 306.240 -15.934   6.015 1.00 . A A . 53 GLY CA   1 1 
        6 16348 1 1 53 GLY H    H 304.400 -15.838   7.027 1.00 . A A . 53 GLY H    1 1 
        6 16349 1 1 53 GLY HA2  H 306.661 -15.657   6.970 1.00 . A A . 53 GLY HA2  1 1 
        6 16350 1 1 53 GLY HA3  H 306.615 -16.903   5.744 1.00 . A A . 53 GLY HA3  1 1 
        6 16351 1 1 53 GLY N    N 304.806 -16.016   6.150 1.00 . A A . 53 GLY N    1 1 
        6 16352 1 1 53 GLY O    O 307.437 -15.288   4.057 1.00 . A A . 53 GLY O    1 1 
        6 16353 1 1 54 GLN C    C 306.257 -11.254   4.576 1.00 . A A . 54 GLN C    1 1 
        6 16354 1 1 54 GLN CA   C 306.728 -12.633   4.132 1.00 . A A . 54 GLN CA   1 1 
        6 16355 1 1 54 GLN CB   C 306.182 -12.946   2.741 1.00 . A A . 54 GLN CB   1 1 
        6 16356 1 1 54 GLN CD   C 307.930 -14.047   1.288 1.00 . A A . 54 GLN CD   1 1 
        6 16357 1 1 54 GLN CG   C 307.200 -12.762   1.627 1.00 . A A . 54 GLN CG   1 1 
        6 16358 1 1 54 GLN H    H 305.714 -13.339   5.836 1.00 . A A . 54 GLN H    1 1 
        6 16359 1 1 54 GLN HA   H 307.808 -12.637   4.100 1.00 . A A . 54 GLN HA   1 1 
        6 16360 1 1 54 GLN HB2  H 305.840 -13.970   2.722 1.00 . A A . 54 GLN HB2  1 1 
        6 16361 1 1 54 GLN HB3  H 305.345 -12.293   2.545 1.00 . A A . 54 GLN HB3  1 1 
        6 16362 1 1 54 GLN HE21 H 309.682 -13.174   1.643 1.00 . A A . 54 GLN HE21 1 1 
        6 16363 1 1 54 GLN HE22 H 309.753 -14.831   1.158 1.00 . A A . 54 GLN HE22 1 1 
        6 16364 1 1 54 GLN HG2  H 306.687 -12.414   0.741 1.00 . A A . 54 GLN HG2  1 1 
        6 16365 1 1 54 GLN HG3  H 307.924 -12.023   1.937 1.00 . A A . 54 GLN HG3  1 1 
        6 16366 1 1 54 GLN N    N 306.296 -13.642   5.091 1.00 . A A . 54 GLN N    1 1 
        6 16367 1 1 54 GLN NE2  N 309.256 -14.014   1.371 1.00 . A A . 54 GLN NE2  1 1 
        6 16368 1 1 54 GLN O    O 305.081 -10.921   4.439 1.00 . A A . 54 GLN O    1 1 
        6 16369 1 1 54 GLN OE1  O 307.311 -15.057   0.955 1.00 . A A . 54 GLN OE1  1 1 
        6 16370 1 1 55 PRO C    C 305.970  -8.342   4.547 1.00 . A A . 55 PRO C    1 1 
        6 16371 1 1 55 PRO CA   C 306.838  -9.071   5.568 1.00 . A A . 55 PRO CA   1 1 
        6 16372 1 1 55 PRO CB   C 308.206  -8.402   5.745 1.00 . A A . 55 PRO CB   1 1 
        6 16373 1 1 55 PRO CD   C 308.593 -10.714   5.300 1.00 . A A . 55 PRO CD   1 1 
        6 16374 1 1 55 PRO CG   C 309.198  -9.355   5.154 1.00 . A A . 55 PRO CG   1 1 
        6 16375 1 1 55 PRO HA   H 306.321  -9.092   6.516 1.00 . A A . 55 PRO HA   1 1 
        6 16376 1 1 55 PRO HB2  H 308.206  -7.460   5.238 1.00 . A A . 55 PRO HB2  1 1 
        6 16377 1 1 55 PRO HB3  H 308.394  -8.245   6.797 1.00 . A A . 55 PRO HB3  1 1 
        6 16378 1 1 55 PRO HD2  H 308.965 -11.376   4.534 1.00 . A A . 55 PRO HD2  1 1 
        6 16379 1 1 55 PRO HD3  H 308.780 -11.118   6.281 1.00 . A A . 55 PRO HD3  1 1 
        6 16380 1 1 55 PRO HG2  H 309.347  -9.132   4.109 1.00 . A A . 55 PRO HG2  1 1 
        6 16381 1 1 55 PRO HG3  H 310.132  -9.298   5.692 1.00 . A A . 55 PRO HG3  1 1 
        6 16382 1 1 55 PRO N    N 307.171 -10.423   5.110 1.00 . A A . 55 PRO N    1 1 
        6 16383 1 1 55 PRO O    O 306.021  -8.643   3.355 1.00 . A A . 55 PRO O    1 1 
        6 16384 1 1 56 ILE C    C 304.399  -5.242   3.998 1.00 . A A . 56 ILE C    1 1 
        6 16385 1 1 56 ILE CA   C 304.192  -6.739   4.132 1.00 . A A . 56 ILE CA   1 1 
        6 16386 1 1 56 ILE CB   C 302.749  -6.966   4.591 1.00 . A A . 56 ILE CB   1 1 
        6 16387 1 1 56 ILE CD1  C 301.134  -8.745   3.819 1.00 . A A . 56 ILE CD1  1 1 
        6 16388 1 1 56 ILE CG1  C 302.422  -8.446   4.511 1.00 . A A . 56 ILE CG1  1 1 
        6 16389 1 1 56 ILE CG2  C 301.754  -6.104   3.832 1.00 . A A . 56 ILE CG2  1 1 
        6 16390 1 1 56 ILE H    H 305.084  -7.274   5.989 1.00 . A A . 56 ILE H    1 1 
        6 16391 1 1 56 ILE HA   H 304.287  -7.182   3.156 1.00 . A A . 56 ILE HA   1 1 
        6 16392 1 1 56 ILE HB   H 302.682  -6.667   5.609 1.00 . A A . 56 ILE HB   1 1 
        6 16393 1 1 56 ILE HD11 H 300.315  -8.469   4.469 1.00 . A A . 56 ILE HD11 1 1 
        6 16394 1 1 56 ILE HD12 H 301.092  -9.797   3.601 1.00 . A A . 56 ILE HD12 1 1 
        6 16395 1 1 56 ILE HD13 H 301.077  -8.182   2.903 1.00 . A A . 56 ILE HD13 1 1 
        6 16396 1 1 56 ILE HG12 H 303.211  -8.966   3.990 1.00 . A A . 56 ILE HG12 1 1 
        6 16397 1 1 56 ILE HG13 H 302.352  -8.829   5.508 1.00 . A A . 56 ILE HG13 1 1 
        6 16398 1 1 56 ILE HG21 H 301.947  -5.061   4.052 1.00 . A A . 56 ILE HG21 1 1 
        6 16399 1 1 56 ILE HG22 H 300.751  -6.358   4.160 1.00 . A A . 56 ILE HG22 1 1 
        6 16400 1 1 56 ILE HG23 H 301.853  -6.277   2.770 1.00 . A A . 56 ILE HG23 1 1 
        6 16401 1 1 56 ILE N    N 305.123  -7.436   5.023 1.00 . A A . 56 ILE N    1 1 
        6 16402 1 1 56 ILE O    O 304.873  -4.551   4.900 1.00 . A A . 56 ILE O    1 1 
        6 16403 1 1 57 ASN C    C 302.615  -2.919   2.113 1.00 . A A . 57 ASN C    1 1 
        6 16404 1 1 57 ASN CA   C 304.021  -3.388   2.454 1.00 . A A . 57 ASN CA   1 1 
        6 16405 1 1 57 ASN CB   C 304.925  -3.215   1.249 1.00 . A A . 57 ASN CB   1 1 
        6 16406 1 1 57 ASN CG   C 306.387  -3.399   1.570 1.00 . A A . 57 ASN CG   1 1 
        6 16407 1 1 57 ASN H    H 303.615  -5.436   2.197 1.00 . A A . 57 ASN H    1 1 
        6 16408 1 1 57 ASN HA   H 304.397  -2.819   3.279 1.00 . A A . 57 ASN HA   1 1 
        6 16409 1 1 57 ASN HB2  H 304.655  -3.957   0.536 1.00 . A A . 57 ASN HB2  1 1 
        6 16410 1 1 57 ASN HB3  H 304.779  -2.234   0.823 1.00 . A A . 57 ASN HB3  1 1 
        6 16411 1 1 57 ASN HD21 H 306.246  -2.138   3.093 1.00 . A A . 57 ASN HD21 1 1 
        6 16412 1 1 57 ASN HD22 H 307.795  -2.830   2.819 1.00 . A A . 57 ASN HD22 1 1 
        6 16413 1 1 57 ASN N    N 303.979  -4.782   2.830 1.00 . A A . 57 ASN N    1 1 
        6 16414 1 1 57 ASN ND2  N 306.858  -2.719   2.598 1.00 . A A . 57 ASN ND2  1 1 
        6 16415 1 1 57 ASN O    O 301.797  -3.698   1.624 1.00 . A A . 57 ASN O    1 1 
        6 16416 1 1 57 ASN OD1  O 307.091  -4.150   0.895 1.00 . A A . 57 ASN OD1  1 1 
        6 16417 1 1 58 GLU C    C 300.634  -1.341   0.622 1.00 . A A . 58 GLU C    1 1 
        6 16418 1 1 58 GLU CA   C 301.019  -1.102   2.080 1.00 . A A . 58 GLU CA   1 1 
        6 16419 1 1 58 GLU CB   C 301.004   0.395   2.385 1.00 . A A . 58 GLU CB   1 1 
        6 16420 1 1 58 GLU CD   C 300.317   2.226   3.983 1.00 . A A . 58 GLU CD   1 1 
        6 16421 1 1 58 GLU CG   C 300.303   0.739   3.686 1.00 . A A . 58 GLU CG   1 1 
        6 16422 1 1 58 GLU H    H 303.021  -1.075   2.757 1.00 . A A . 58 GLU H    1 1 
        6 16423 1 1 58 GLU HA   H 300.303  -1.599   2.717 1.00 . A A . 58 GLU HA   1 1 
        6 16424 1 1 58 GLU HB2  H 302.023   0.748   2.446 1.00 . A A . 58 GLU HB2  1 1 
        6 16425 1 1 58 GLU HB3  H 300.501   0.911   1.581 1.00 . A A . 58 GLU HB3  1 1 
        6 16426 1 1 58 GLU HG2  H 299.276   0.410   3.623 1.00 . A A . 58 GLU HG2  1 1 
        6 16427 1 1 58 GLU HG3  H 300.798   0.219   4.493 1.00 . A A . 58 GLU HG3  1 1 
        6 16428 1 1 58 GLU N    N 302.333  -1.653   2.367 1.00 . A A . 58 GLU N    1 1 
        6 16429 1 1 58 GLU O    O 299.470  -1.584   0.304 1.00 . A A . 58 GLU O    1 1 
        6 16430 1 1 58 GLU OE1  O 301.369   2.733   4.427 1.00 . A A . 58 GLU OE1  1 1 
        6 16431 1 1 58 GLU OE2  O 299.276   2.884   3.772 1.00 . A A . 58 GLU OE2  1 1 
        6 16432 1 1 59 THR C    C 301.455  -2.899  -2.111 1.00 . A A . 59 THR C    1 1 
        6 16433 1 1 59 THR CA   C 301.379  -1.433  -1.684 1.00 . A A . 59 THR CA   1 1 
        6 16434 1 1 59 THR CB   C 302.375  -0.592  -2.473 1.00 . A A . 59 THR CB   1 1 
        6 16435 1 1 59 THR CG2  C 302.128   0.892  -2.316 1.00 . A A . 59 THR CG2  1 1 
        6 16436 1 1 59 THR H    H 302.522  -1.043   0.051 1.00 . A A . 59 THR H    1 1 
        6 16437 1 1 59 THR HA   H 300.386  -1.069  -1.893 1.00 . A A . 59 THR HA   1 1 
        6 16438 1 1 59 THR HB   H 302.292  -0.836  -3.519 1.00 . A A . 59 THR HB   1 1 
        6 16439 1 1 59 THR HG1  H 303.901  -1.788  -2.190 1.00 . A A . 59 THR HG1  1 1 
        6 16440 1 1 59 THR HG21 H 301.772   1.299  -3.250 1.00 . A A . 59 THR HG21 1 1 
        6 16441 1 1 59 THR HG22 H 303.049   1.383  -2.036 1.00 . A A . 59 THR HG22 1 1 
        6 16442 1 1 59 THR HG23 H 301.384   1.052  -1.545 1.00 . A A . 59 THR HG23 1 1 
        6 16443 1 1 59 THR N    N 301.617  -1.253  -0.260 1.00 . A A . 59 THR N    1 1 
        6 16444 1 1 59 THR O    O 300.898  -3.277  -3.141 1.00 . A A . 59 THR O    1 1 
        6 16445 1 1 59 THR OG1  O 303.702  -0.859  -2.054 1.00 . A A . 59 THR OG1  1 1 
        6 16446 1 1 60 ASP C    C 300.884  -5.771  -1.837 1.00 . A A . 60 ASP C    1 1 
        6 16447 1 1 60 ASP CA   C 302.260  -5.144  -1.651 1.00 . A A . 60 ASP CA   1 1 
        6 16448 1 1 60 ASP CB   C 303.021  -5.900  -0.561 1.00 . A A . 60 ASP CB   1 1 
        6 16449 1 1 60 ASP CG   C 304.512  -5.966  -0.833 1.00 . A A . 60 ASP CG   1 1 
        6 16450 1 1 60 ASP H    H 302.561  -3.369  -0.514 1.00 . A A . 60 ASP H    1 1 
        6 16451 1 1 60 ASP HA   H 302.805  -5.222  -2.580 1.00 . A A . 60 ASP HA   1 1 
        6 16452 1 1 60 ASP HB2  H 302.865  -5.413   0.388 1.00 . A A . 60 ASP HB2  1 1 
        6 16453 1 1 60 ASP HB3  H 302.640  -6.909  -0.507 1.00 . A A . 60 ASP HB3  1 1 
        6 16454 1 1 60 ASP N    N 302.137  -3.725  -1.323 1.00 . A A . 60 ASP N    1 1 
        6 16455 1 1 60 ASP O    O 299.985  -5.561  -1.025 1.00 . A A . 60 ASP O    1 1 
        6 16456 1 1 60 ASP OD1  O 304.991  -5.210  -1.704 1.00 . A A . 60 ASP OD1  1 1 
        6 16457 1 1 60 ASP OD2  O 305.200  -6.774  -0.175 1.00 . A A . 60 ASP OD2  1 1 
        6 16458 1 1 61 THR C    C 299.612  -8.711  -3.226 1.00 . A A . 61 THR C    1 1 
        6 16459 1 1 61 THR CA   C 299.455  -7.202  -3.190 1.00 . A A . 61 THR CA   1 1 
        6 16460 1 1 61 THR CB   C 298.857  -6.725  -4.513 1.00 . A A . 61 THR CB   1 1 
        6 16461 1 1 61 THR CG2  C 299.108  -5.263  -4.809 1.00 . A A . 61 THR CG2  1 1 
        6 16462 1 1 61 THR H    H 301.478  -6.671  -3.517 1.00 . A A . 61 THR H    1 1 
        6 16463 1 1 61 THR HA   H 298.772  -6.956  -2.400 1.00 . A A . 61 THR HA   1 1 
        6 16464 1 1 61 THR HB   H 297.788  -6.876  -4.470 1.00 . A A . 61 THR HB   1 1 
        6 16465 1 1 61 THR HG1  H 298.802  -8.235  -5.760 1.00 . A A . 61 THR HG1  1 1 
        6 16466 1 1 61 THR HG21 H 300.172  -5.079  -4.825 1.00 . A A . 61 THR HG21 1 1 
        6 16467 1 1 61 THR HG22 H 298.649  -4.656  -4.043 1.00 . A A . 61 THR HG22 1 1 
        6 16468 1 1 61 THR HG23 H 298.683  -5.013  -5.774 1.00 . A A . 61 THR HG23 1 1 
        6 16469 1 1 61 THR N    N 300.725  -6.542  -2.908 1.00 . A A . 61 THR N    1 1 
        6 16470 1 1 61 THR O    O 300.691  -9.229  -3.506 1.00 . A A . 61 THR O    1 1 
        6 16471 1 1 61 THR OG1  O 299.368  -7.476  -5.600 1.00 . A A . 61 THR OG1  1 1 
        6 16472 1 1 62 PRO C    C 299.260 -11.446  -4.187 1.00 . A A . 62 PRO C    1 1 
        6 16473 1 1 62 PRO CA   C 298.509 -10.898  -2.976 1.00 . A A . 62 PRO CA   1 1 
        6 16474 1 1 62 PRO CB   C 297.022 -11.220  -3.089 1.00 . A A . 62 PRO CB   1 1 
        6 16475 1 1 62 PRO CD   C 297.190  -8.875  -2.632 1.00 . A A . 62 PRO CD   1 1 
        6 16476 1 1 62 PRO CG   C 296.320 -10.086  -2.434 1.00 . A A . 62 PRO CG   1 1 
        6 16477 1 1 62 PRO HA   H 298.924 -11.325  -2.060 1.00 . A A . 62 PRO HA   1 1 
        6 16478 1 1 62 PRO HB2  H 296.755 -11.284  -4.128 1.00 . A A . 62 PRO HB2  1 1 
        6 16479 1 1 62 PRO HB3  H 296.809 -12.153  -2.595 1.00 . A A . 62 PRO HB3  1 1 
        6 16480 1 1 62 PRO HD2  H 296.817  -8.275  -3.449 1.00 . A A . 62 PRO HD2  1 1 
        6 16481 1 1 62 PRO HD3  H 297.232  -8.291  -1.724 1.00 . A A . 62 PRO HD3  1 1 
        6 16482 1 1 62 PRO HG2  H 295.360  -9.935  -2.909 1.00 . A A . 62 PRO HG2  1 1 
        6 16483 1 1 62 PRO HG3  H 296.193 -10.289  -1.381 1.00 . A A . 62 PRO HG3  1 1 
        6 16484 1 1 62 PRO N    N 298.516  -9.436  -2.957 1.00 . A A . 62 PRO N    1 1 
        6 16485 1 1 62 PRO O    O 300.089 -12.337  -4.055 1.00 . A A . 62 PRO O    1 1 
        6 16486 1 1 63 ALA C    C 301.138 -11.015  -6.478 1.00 . A A . 63 ALA C    1 1 
        6 16487 1 1 63 ALA CA   C 299.663 -11.287  -6.593 1.00 . A A . 63 ALA CA   1 1 
        6 16488 1 1 63 ALA CB   C 299.159 -10.456  -7.741 1.00 . A A . 63 ALA CB   1 1 
        6 16489 1 1 63 ALA H    H 298.333 -10.149  -5.415 1.00 . A A . 63 ALA H    1 1 
        6 16490 1 1 63 ALA HA   H 299.477 -12.331  -6.790 1.00 . A A . 63 ALA HA   1 1 
        6 16491 1 1 63 ALA HB1  H 299.181 -11.043  -8.644 1.00 . A A . 63 ALA HB1  1 1 
        6 16492 1 1 63 ALA HB2  H 299.810  -9.589  -7.844 1.00 . A A . 63 ALA HB2  1 1 
        6 16493 1 1 63 ALA HB3  H 298.156 -10.126  -7.537 1.00 . A A . 63 ALA HB3  1 1 
        6 16494 1 1 63 ALA N    N 298.986 -10.880  -5.364 1.00 . A A . 63 ALA N    1 1 
        6 16495 1 1 63 ALA O    O 301.992 -11.799  -6.891 1.00 . A A . 63 ALA O    1 1 
        6 16496 1 1 64 GLN C    C 303.369 -10.160  -4.518 1.00 . A A . 64 GLN C    1 1 
        6 16497 1 1 64 GLN CA   C 302.719  -9.374  -5.646 1.00 . A A . 64 GLN CA   1 1 
        6 16498 1 1 64 GLN CB   C 302.559  -7.914  -5.261 1.00 . A A . 64 GLN CB   1 1 
        6 16499 1 1 64 GLN CD   C 304.719  -7.017  -6.205 1.00 . A A . 64 GLN CD   1 1 
        6 16500 1 1 64 GLN CG   C 303.205  -6.951  -6.229 1.00 . A A . 64 GLN CG   1 1 
        6 16501 1 1 64 GLN H    H 300.645  -9.331  -5.564 1.00 . A A . 64 GLN H    1 1 
        6 16502 1 1 64 GLN HA   H 303.305  -9.457  -6.545 1.00 . A A . 64 GLN HA   1 1 
        6 16503 1 1 64 GLN HB2  H 301.506  -7.688  -5.221 1.00 . A A . 64 GLN HB2  1 1 
        6 16504 1 1 64 GLN HB3  H 302.961  -7.764  -4.290 1.00 . A A . 64 GLN HB3  1 1 
        6 16505 1 1 64 GLN HE21 H 304.773  -5.776  -4.653 1.00 . A A . 64 GLN HE21 1 1 
        6 16506 1 1 64 GLN HE22 H 306.306  -6.324  -5.229 1.00 . A A . 64 GLN HE22 1 1 
        6 16507 1 1 64 GLN HG2  H 302.860  -7.195  -7.224 1.00 . A A . 64 GLN HG2  1 1 
        6 16508 1 1 64 GLN HG3  H 302.893  -5.950  -5.978 1.00 . A A . 64 GLN HG3  1 1 
        6 16509 1 1 64 GLN N    N 301.394  -9.872  -5.889 1.00 . A A . 64 GLN N    1 1 
        6 16510 1 1 64 GLN NE2  N 305.328  -6.300  -5.268 1.00 . A A . 64 GLN NE2  1 1 
        6 16511 1 1 64 GLN O    O 304.570 -10.060  -4.267 1.00 . A A . 64 GLN O    1 1 
        6 16512 1 1 64 GLN OE1  O 305.336  -7.705  -7.019 1.00 . A A . 64 GLN OE1  1 1 
        6 16513 1 1 65 LEU C    C 302.588 -13.192  -2.952 1.00 . A A . 65 LEU C    1 1 
        6 16514 1 1 65 LEU CA   C 302.933 -11.729  -2.711 1.00 . A A . 65 LEU CA   1 1 
        6 16515 1 1 65 LEU CB   C 302.193 -11.188  -1.499 1.00 . A A . 65 LEU CB   1 1 
        6 16516 1 1 65 LEU CD1  C 302.111  -9.474   0.331 1.00 . A A . 65 LEU CD1  1 1 
        6 16517 1 1 65 LEU CD2  C 304.205  -9.814  -0.965 1.00 . A A . 65 LEU CD2  1 1 
        6 16518 1 1 65 LEU CG   C 302.693  -9.828  -1.020 1.00 . A A . 65 LEU CG   1 1 
        6 16519 1 1 65 LEU H    H 301.593 -10.925  -4.089 1.00 . A A . 65 LEU H    1 1 
        6 16520 1 1 65 LEU HA   H 303.997 -11.626  -2.564 1.00 . A A . 65 LEU HA   1 1 
        6 16521 1 1 65 LEU HB2  H 301.160 -11.080  -1.769 1.00 . A A . 65 LEU HB2  1 1 
        6 16522 1 1 65 LEU HB3  H 302.259 -11.893  -0.701 1.00 . A A . 65 LEU HB3  1 1 
        6 16523 1 1 65 LEU HD11 H 302.128  -8.400   0.456 1.00 . A A . 65 LEU HD11 1 1 
        6 16524 1 1 65 LEU HD12 H 302.698  -9.938   1.108 1.00 . A A . 65 LEU HD12 1 1 
        6 16525 1 1 65 LEU HD13 H 301.094  -9.828   0.386 1.00 . A A . 65 LEU HD13 1 1 
        6 16526 1 1 65 LEU HD21 H 304.542  -8.896  -0.512 1.00 . A A . 65 LEU HD21 1 1 
        6 16527 1 1 65 LEU HD22 H 304.595  -9.888  -1.969 1.00 . A A . 65 LEU HD22 1 1 
        6 16528 1 1 65 LEU HD23 H 304.547 -10.656  -0.380 1.00 . A A . 65 LEU HD23 1 1 
        6 16529 1 1 65 LEU HG   H 302.374  -9.072  -1.730 1.00 . A A . 65 LEU HG   1 1 
        6 16530 1 1 65 LEU N    N 302.534 -10.921  -3.836 1.00 . A A . 65 LEU N    1 1 
        6 16531 1 1 65 LEU O    O 302.701 -14.030  -2.057 1.00 . A A . 65 LEU O    1 1 
        6 16532 1 1 66 GLU C    C 300.865 -15.440  -3.488 1.00 . A A . 66 GLU C    1 1 
        6 16533 1 1 66 GLU CA   C 301.750 -14.822  -4.565 1.00 . A A . 66 GLU CA   1 1 
        6 16534 1 1 66 GLU CB   C 302.982 -15.696  -4.811 1.00 . A A . 66 GLU CB   1 1 
        6 16535 1 1 66 GLU CD   C 305.348 -15.391  -5.641 1.00 . A A . 66 GLU CD   1 1 
        6 16536 1 1 66 GLU CG   C 303.874 -15.186  -5.931 1.00 . A A . 66 GLU CG   1 1 
        6 16537 1 1 66 GLU H    H 302.067 -12.754  -4.821 1.00 . A A . 66 GLU H    1 1 
        6 16538 1 1 66 GLU HA   H 301.179 -14.737  -5.485 1.00 . A A . 66 GLU HA   1 1 
        6 16539 1 1 66 GLU HB2  H 303.566 -15.738  -3.904 1.00 . A A . 66 GLU HB2  1 1 
        6 16540 1 1 66 GLU HB3  H 302.656 -16.694  -5.066 1.00 . A A . 66 GLU HB3  1 1 
        6 16541 1 1 66 GLU HG2  H 303.626 -15.711  -6.840 1.00 . A A . 66 GLU HG2  1 1 
        6 16542 1 1 66 GLU HG3  H 303.693 -14.129  -6.065 1.00 . A A . 66 GLU HG3  1 1 
        6 16543 1 1 66 GLU N    N 302.145 -13.478  -4.172 1.00 . A A . 66 GLU N    1 1 
        6 16544 1 1 66 GLU O    O 301.109 -16.552  -3.020 1.00 . A A . 66 GLU O    1 1 
        6 16545 1 1 66 GLU OE1  O 305.956 -14.509  -4.998 1.00 . A A . 66 GLU OE1  1 1 
        6 16546 1 1 66 GLU OE2  O 305.896 -16.433  -6.059 1.00 . A A . 66 GLU OE2  1 1 
        6 16547 1 1 67 MET C    C 297.750 -15.897  -2.693 1.00 . A A . 67 MET C    1 1 
        6 16548 1 1 67 MET CA   C 298.908 -15.127  -2.074 1.00 . A A . 67 MET CA   1 1 
        6 16549 1 1 67 MET CB   C 298.386 -13.914  -1.304 1.00 . A A . 67 MET CB   1 1 
        6 16550 1 1 67 MET CE   C 298.587 -11.061   1.010 1.00 . A A . 67 MET CE   1 1 
        6 16551 1 1 67 MET CG   C 299.383 -13.350  -0.308 1.00 . A A . 67 MET CG   1 1 
        6 16552 1 1 67 MET H    H 299.712 -13.816  -3.518 1.00 . A A . 67 MET H    1 1 
        6 16553 1 1 67 MET HA   H 299.438 -15.777  -1.393 1.00 . A A . 67 MET HA   1 1 
        6 16554 1 1 67 MET HB2  H 298.139 -13.143  -2.005 1.00 . A A . 67 MET HB2  1 1 
        6 16555 1 1 67 MET HB3  H 297.495 -14.191  -0.770 1.00 . A A . 67 MET HB3  1 1 
        6 16556 1 1 67 MET HE1  H 299.548 -10.656   1.291 1.00 . A A . 67 MET HE1  1 1 
        6 16557 1 1 67 MET HE2  H 297.818 -10.628   1.632 1.00 . A A . 67 MET HE2  1 1 
        6 16558 1 1 67 MET HE3  H 298.388 -10.829  -0.025 1.00 . A A . 67 MET HE3  1 1 
        6 16559 1 1 67 MET HG2  H 300.117 -14.106  -0.090 1.00 . A A . 67 MET HG2  1 1 
        6 16560 1 1 67 MET HG3  H 299.874 -12.493  -0.749 1.00 . A A . 67 MET HG3  1 1 
        6 16561 1 1 67 MET N    N 299.842 -14.691  -3.099 1.00 . A A . 67 MET N    1 1 
        6 16562 1 1 67 MET O    O 297.598 -15.931  -3.913 1.00 . A A . 67 MET O    1 1 
        6 16563 1 1 67 MET SD   S 298.602 -12.836   1.231 1.00 . A A . 67 MET SD   1 1 
        6 16564 1 1 68 GLU C    C 294.504 -16.828  -1.707 1.00 . A A . 68 GLU C    1 1 
        6 16565 1 1 68 GLU CA   C 295.798 -17.289  -2.323 1.00 . A A . 68 GLU CA   1 1 
        6 16566 1 1 68 GLU CB   C 295.930 -18.761  -1.964 1.00 . A A . 68 GLU CB   1 1 
        6 16567 1 1 68 GLU CD   C 296.750 -20.982  -2.844 1.00 . A A . 68 GLU CD   1 1 
        6 16568 1 1 68 GLU CG   C 296.039 -19.683  -3.167 1.00 . A A . 68 GLU CG   1 1 
        6 16569 1 1 68 GLU H    H 297.110 -16.458  -0.885 1.00 . A A . 68 GLU H    1 1 
        6 16570 1 1 68 GLU HA   H 295.740 -17.190  -3.395 1.00 . A A . 68 GLU HA   1 1 
        6 16571 1 1 68 GLU HB2  H 296.799 -18.894  -1.349 1.00 . A A . 68 GLU HB2  1 1 
        6 16572 1 1 68 GLU HB3  H 295.039 -19.041  -1.393 1.00 . A A . 68 GLU HB3  1 1 
        6 16573 1 1 68 GLU HG2  H 295.044 -19.914  -3.519 1.00 . A A . 68 GLU HG2  1 1 
        6 16574 1 1 68 GLU HG3  H 296.586 -19.174  -3.946 1.00 . A A . 68 GLU HG3  1 1 
        6 16575 1 1 68 GLU N    N 296.938 -16.518  -1.847 1.00 . A A . 68 GLU N    1 1 
        6 16576 1 1 68 GLU O    O 294.448 -15.872  -0.934 1.00 . A A . 68 GLU O    1 1 
        6 16577 1 1 68 GLU OE1  O 296.074 -21.936  -2.405 1.00 . A A . 68 GLU OE1  1 1 
        6 16578 1 1 68 GLU OE2  O 297.983 -21.046  -3.031 1.00 . A A . 68 GLU OE2  1 1 
        6 16579 1 1 69 ASP C    C 292.025 -18.082  -0.177 1.00 . A A . 69 ASP C    1 1 
        6 16580 1 1 69 ASP CA   C 292.164 -17.344  -1.503 1.00 . A A . 69 ASP CA   1 1 
        6 16581 1 1 69 ASP CB   C 291.116 -17.763  -2.524 1.00 . A A . 69 ASP CB   1 1 
        6 16582 1 1 69 ASP CG   C 290.771 -19.240  -2.462 1.00 . A A . 69 ASP CG   1 1 
        6 16583 1 1 69 ASP H    H 293.614 -18.345  -2.625 1.00 . A A . 69 ASP H    1 1 
        6 16584 1 1 69 ASP HA   H 292.073 -16.283  -1.316 1.00 . A A . 69 ASP HA   1 1 
        6 16585 1 1 69 ASP HB2  H 290.220 -17.190  -2.357 1.00 . A A . 69 ASP HB2  1 1 
        6 16586 1 1 69 ASP HB3  H 291.502 -17.540  -3.509 1.00 . A A . 69 ASP HB3  1 1 
        6 16587 1 1 69 ASP N    N 293.474 -17.581  -2.030 1.00 . A A . 69 ASP N    1 1 
        6 16588 1 1 69 ASP O    O 292.168 -19.301  -0.096 1.00 . A A . 69 ASP O    1 1 
        6 16589 1 1 69 ASP OD1  O 291.603 -20.063  -2.899 1.00 . A A . 69 ASP OD1  1 1 
        6 16590 1 1 69 ASP OD2  O 289.669 -19.573  -1.977 1.00 . A A . 69 ASP OD2  1 1 
        6 16591 1 1 70 GLU C    C 293.057 -17.798   2.870 1.00 . A A . 70 GLU C    1 1 
        6 16592 1 1 70 GLU CA   C 291.679 -17.739   2.234 1.00 . A A . 70 GLU CA   1 1 
        6 16593 1 1 70 GLU CB   C 290.981 -19.102   2.342 1.00 . A A . 70 GLU CB   1 1 
        6 16594 1 1 70 GLU CD   C 288.858 -18.186   1.318 1.00 . A A . 70 GLU CD   1 1 
        6 16595 1 1 70 GLU CG   C 289.466 -19.004   2.439 1.00 . A A . 70 GLU CG   1 1 
        6 16596 1 1 70 GLU H    H 291.745 -16.341   0.629 1.00 . A A . 70 GLU H    1 1 
        6 16597 1 1 70 GLU HA   H 291.098 -17.005   2.778 1.00 . A A . 70 GLU HA   1 1 
        6 16598 1 1 70 GLU HB2  H 291.225 -19.698   1.480 1.00 . A A . 70 GLU HB2  1 1 
        6 16599 1 1 70 GLU HB3  H 291.341 -19.606   3.227 1.00 . A A . 70 GLU HB3  1 1 
        6 16600 1 1 70 GLU HG2  H 289.052 -19.999   2.400 1.00 . A A . 70 GLU HG2  1 1 
        6 16601 1 1 70 GLU HG3  H 289.208 -18.545   3.382 1.00 . A A . 70 GLU HG3  1 1 
        6 16602 1 1 70 GLU N    N 291.800 -17.284   0.845 1.00 . A A . 70 GLU N    1 1 
        6 16603 1 1 70 GLU O    O 293.195 -18.164   4.037 1.00 . A A . 70 GLU O    1 1 
        6 16604 1 1 70 GLU OE1  O 289.333 -18.304   0.169 1.00 . A A . 70 GLU OE1  1 1 
        6 16605 1 1 70 GLU OE2  O 287.902 -17.428   1.588 1.00 . A A . 70 GLU OE2  1 1 
        6 16606 1 1 71 ASP C    C 295.554 -16.736   3.886 1.00 . A A . 71 ASP C    1 1 
        6 16607 1 1 71 ASP CA   C 295.454 -17.441   2.550 1.00 . A A . 71 ASP CA   1 1 
        6 16608 1 1 71 ASP CB   C 296.364 -16.763   1.517 1.00 . A A . 71 ASP CB   1 1 
        6 16609 1 1 71 ASP CG   C 297.659 -17.523   1.305 1.00 . A A . 71 ASP CG   1 1 
        6 16610 1 1 71 ASP H    H 293.904 -17.185   1.161 1.00 . A A . 71 ASP H    1 1 
        6 16611 1 1 71 ASP HA   H 295.764 -18.462   2.676 1.00 . A A . 71 ASP HA   1 1 
        6 16612 1 1 71 ASP HB2  H 295.843 -16.702   0.574 1.00 . A A . 71 ASP HB2  1 1 
        6 16613 1 1 71 ASP HB3  H 296.604 -15.766   1.850 1.00 . A A . 71 ASP HB3  1 1 
        6 16614 1 1 71 ASP N    N 294.080 -17.439   2.084 1.00 . A A . 71 ASP N    1 1 
        6 16615 1 1 71 ASP O    O 294.549 -16.490   4.549 1.00 . A A . 71 ASP O    1 1 
        6 16616 1 1 71 ASP OD1  O 298.305 -17.887   2.310 1.00 . A A . 71 ASP OD1  1 1 
        6 16617 1 1 71 ASP OD2  O 298.027 -17.753   0.134 1.00 . A A . 71 ASP OD2  1 1 
        6 16618 1 1 72 THR C    C 297.894 -14.557   5.444 1.00 . A A . 72 THR C    1 1 
        6 16619 1 1 72 THR CA   C 296.932 -15.713   5.542 1.00 . A A . 72 THR CA   1 1 
        6 16620 1 1 72 THR CB   C 297.413 -16.667   6.631 1.00 . A A . 72 THR CB   1 1 
        6 16621 1 1 72 THR CG2  C 297.513 -15.998   7.990 1.00 . A A . 72 THR CG2  1 1 
        6 16622 1 1 72 THR H    H 297.532 -16.586   3.718 1.00 . A A . 72 THR H    1 1 
        6 16623 1 1 72 THR HA   H 295.975 -15.326   5.847 1.00 . A A . 72 THR HA   1 1 
        6 16624 1 1 72 THR HB   H 298.388 -17.028   6.372 1.00 . A A . 72 THR HB   1 1 
        6 16625 1 1 72 THR HG1  H 295.777 -17.536   7.270 1.00 . A A . 72 THR HG1  1 1 
        6 16626 1 1 72 THR HG21 H 296.542 -15.994   8.460 1.00 . A A . 72 THR HG21 1 1 
        6 16627 1 1 72 THR HG22 H 297.855 -14.977   7.868 1.00 . A A . 72 THR HG22 1 1 
        6 16628 1 1 72 THR HG23 H 298.213 -16.539   8.610 1.00 . A A . 72 THR HG23 1 1 
        6 16629 1 1 72 THR N    N 296.757 -16.394   4.282 1.00 . A A . 72 THR N    1 1 
        6 16630 1 1 72 THR O    O 299.042 -14.697   5.022 1.00 . A A . 72 THR O    1 1 
        6 16631 1 1 72 THR OG1  O 296.545 -17.781   6.751 1.00 . A A . 72 THR OG1  1 1 
        6 16632 1 1 73 ILE C    C 298.686 -12.303   7.519 1.00 . A A . 73 ILE C    1 1 
        6 16633 1 1 73 ILE CA   C 298.232 -12.277   6.088 1.00 . A A . 73 ILE CA   1 1 
        6 16634 1 1 73 ILE CB   C 297.479 -10.955   5.783 1.00 . A A . 73 ILE CB   1 1 
        6 16635 1 1 73 ILE CD1  C 299.046 -10.673   3.913 1.00 . A A . 73 ILE CD1  1 1 
        6 16636 1 1 73 ILE CG1  C 297.626 -10.649   4.328 1.00 . A A . 73 ILE CG1  1 1 
        6 16637 1 1 73 ILE CG2  C 298.072  -9.791   6.596 1.00 . A A . 73 ILE CG2  1 1 
        6 16638 1 1 73 ILE H    H 296.545 -13.456   6.360 1.00 . A A . 73 ILE H    1 1 
        6 16639 1 1 73 ILE HA   H 299.098 -12.361   5.426 1.00 . A A . 73 ILE HA   1 1 
        6 16640 1 1 73 ILE HB   H 296.423 -11.062   6.006 1.00 . A A . 73 ILE HB   1 1 
        6 16641 1 1 73 ILE HD11 H 299.645 -10.400   4.770 1.00 . A A . 73 ILE HD11 1 1 
        6 16642 1 1 73 ILE HD12 H 299.198  -9.967   3.116 1.00 . A A . 73 ILE HD12 1 1 
        6 16643 1 1 73 ILE HD13 H 299.307 -11.665   3.589 1.00 . A A . 73 ILE HD13 1 1 
        6 16644 1 1 73 ILE HG12 H 297.078 -11.364   3.740 1.00 . A A . 73 ILE HG12 1 1 
        6 16645 1 1 73 ILE HG13 H 297.260  -9.674   4.156 1.00 . A A . 73 ILE HG13 1 1 
        6 16646 1 1 73 ILE HG21 H 299.100 -10.018   6.856 1.00 . A A . 73 ILE HG21 1 1 
        6 16647 1 1 73 ILE HG22 H 297.499  -9.646   7.496 1.00 . A A . 73 ILE HG22 1 1 
        6 16648 1 1 73 ILE HG23 H 298.055  -8.880   6.006 1.00 . A A . 73 ILE HG23 1 1 
        6 16649 1 1 73 ILE N    N 297.431 -13.447   5.964 1.00 . A A . 73 ILE N    1 1 
        6 16650 1 1 73 ILE O    O 297.897 -12.524   8.428 1.00 . A A . 73 ILE O    1 1 
        6 16651 1 1 74 ASP C    C 300.578 -10.748   9.560 1.00 . A A . 74 ASP C    1 1 
        6 16652 1 1 74 ASP CA   C 300.466 -12.157   9.062 1.00 . A A . 74 ASP CA   1 1 
        6 16653 1 1 74 ASP CB   C 301.815 -12.874   9.108 1.00 . A A . 74 ASP CB   1 1 
        6 16654 1 1 74 ASP CG   C 301.689 -14.308   9.584 1.00 . A A . 74 ASP CG   1 1 
        6 16655 1 1 74 ASP H    H 300.531 -11.957   6.962 1.00 . A A . 74 ASP H    1 1 
        6 16656 1 1 74 ASP HA   H 299.758 -12.690   9.682 1.00 . A A . 74 ASP HA   1 1 
        6 16657 1 1 74 ASP HB2  H 302.248 -12.881   8.118 1.00 . A A . 74 ASP HB2  1 1 
        6 16658 1 1 74 ASP HB3  H 302.472 -12.347   9.783 1.00 . A A . 74 ASP HB3  1 1 
        6 16659 1 1 74 ASP N    N 299.944 -12.120   7.723 1.00 . A A . 74 ASP N    1 1 
        6 16660 1 1 74 ASP O    O 300.727  -9.824   8.768 1.00 . A A . 74 ASP O    1 1 
        6 16661 1 1 74 ASP OD1  O 301.679 -14.527  10.813 1.00 . A A . 74 ASP OD1  1 1 
        6 16662 1 1 74 ASP OD2  O 301.602 -15.212   8.726 1.00 . A A . 74 ASP OD2  1 1 
        6 16663 1 1 75 VAL C    C 301.572  -9.139  12.526 1.00 . A A . 75 VAL C    1 1 
        6 16664 1 1 75 VAL CA   C 300.587  -9.227  11.391 1.00 . A A . 75 VAL CA   1 1 
        6 16665 1 1 75 VAL CB   C 299.233  -8.619  11.833 1.00 . A A . 75 VAL CB   1 1 
        6 16666 1 1 75 VAL CG1  C 299.428  -7.673  13.022 1.00 . A A . 75 VAL CG1  1 1 
        6 16667 1 1 75 VAL CG2  C 298.612  -7.874  10.664 1.00 . A A . 75 VAL CG2  1 1 
        6 16668 1 1 75 VAL H    H 300.348 -11.331  11.444 1.00 . A A . 75 VAL H    1 1 
        6 16669 1 1 75 VAL HA   H 300.966  -8.605  10.594 1.00 . A A . 75 VAL HA   1 1 
        6 16670 1 1 75 VAL HB   H 298.558  -9.418  12.129 1.00 . A A . 75 VAL HB   1 1 
        6 16671 1 1 75 VAL HG11 H 299.661  -8.247  13.909 1.00 . A A . 75 VAL HG11 1 1 
        6 16672 1 1 75 VAL HG12 H 298.529  -7.105  13.186 1.00 . A A . 75 VAL HG12 1 1 
        6 16673 1 1 75 VAL HG13 H 300.244  -6.991  12.810 1.00 . A A . 75 VAL HG13 1 1 
        6 16674 1 1 75 VAL HG21 H 298.703  -8.471   9.769 1.00 . A A . 75 VAL HG21 1 1 
        6 16675 1 1 75 VAL HG22 H 299.128  -6.938  10.521 1.00 . A A . 75 VAL HG22 1 1 
        6 16676 1 1 75 VAL HG23 H 297.573  -7.684  10.867 1.00 . A A . 75 VAL HG23 1 1 
        6 16677 1 1 75 VAL N    N 300.488 -10.564  10.854 1.00 . A A . 75 VAL N    1 1 
        6 16678 1 1 75 VAL O    O 301.638  -9.990  13.411 1.00 . A A . 75 VAL O    1 1 
        6 16679 1 1 76 PHE C    C 303.183  -6.210  13.672 1.00 . A A . 76 PHE C    1 1 
        6 16680 1 1 76 PHE CA   C 303.278  -7.699  13.474 1.00 . A A . 76 PHE CA   1 1 
        6 16681 1 1 76 PHE CB   C 304.686  -8.054  13.025 1.00 . A A . 76 PHE CB   1 1 
        6 16682 1 1 76 PHE CD1  C 304.837 -10.431  13.791 1.00 . A A . 76 PHE CD1  1 1 
        6 16683 1 1 76 PHE CD2  C 305.138  -9.987  11.467 1.00 . A A . 76 PHE CD2  1 1 
        6 16684 1 1 76 PHE CE1  C 305.023 -11.779  13.563 1.00 . A A . 76 PHE CE1  1 1 
        6 16685 1 1 76 PHE CE2  C 305.324 -11.333  11.238 1.00 . A A . 76 PHE CE2  1 1 
        6 16686 1 1 76 PHE CG   C 304.891  -9.518  12.751 1.00 . A A . 76 PHE CG   1 1 
        6 16687 1 1 76 PHE CZ   C 305.266 -12.231  12.285 1.00 . A A . 76 PHE CZ   1 1 
        6 16688 1 1 76 PHE H    H 302.136  -7.423  11.746 1.00 . A A . 76 PHE H    1 1 
        6 16689 1 1 76 PHE HA   H 303.041  -8.208  14.397 1.00 . A A . 76 PHE HA   1 1 
        6 16690 1 1 76 PHE HB2  H 304.903  -7.503  12.133 1.00 . A A . 76 PHE HB2  1 1 
        6 16691 1 1 76 PHE HB3  H 305.382  -7.760  13.794 1.00 . A A . 76 PHE HB3  1 1 
        6 16692 1 1 76 PHE HD1  H 304.646 -10.079  14.792 1.00 . A A . 76 PHE HD1  1 1 
        6 16693 1 1 76 PHE HD2  H 305.187  -9.293  10.633 1.00 . A A . 76 PHE HD2  1 1 
        6 16694 1 1 76 PHE HE1  H 304.978 -12.478  14.385 1.00 . A A . 76 PHE HE1  1 1 
        6 16695 1 1 76 PHE HE2  H 305.512 -11.683  10.241 1.00 . A A . 76 PHE HE2  1 1 
        6 16696 1 1 76 PHE HZ   H 305.412 -13.286  12.102 1.00 . A A . 76 PHE HZ   1 1 
        6 16697 1 1 76 PHE N    N 302.296  -8.051  12.480 1.00 . A A . 76 PHE N    1 1 
        6 16698 1 1 76 PHE O    O 302.816  -5.489  12.756 1.00 . A A . 76 PHE O    1 1 
        6 16699 1 1 77 GLN C    C 304.783  -3.689  15.108 1.00 . A A . 77 GLN C    1 1 
        6 16700 1 1 77 GLN CA   C 303.396  -4.322  15.109 1.00 . A A . 77 GLN CA   1 1 
        6 16701 1 1 77 GLN CB   C 302.666  -4.068  16.421 1.00 . A A . 77 GLN CB   1 1 
        6 16702 1 1 77 GLN CD   C 300.299  -3.832  17.248 1.00 . A A . 77 GLN CD   1 1 
        6 16703 1 1 77 GLN CG   C 301.329  -3.378  16.232 1.00 . A A . 77 GLN CG   1 1 
        6 16704 1 1 77 GLN H    H 303.756  -6.362  15.552 1.00 . A A . 77 GLN H    1 1 
        6 16705 1 1 77 GLN HA   H 302.811  -3.890  14.305 1.00 . A A . 77 GLN HA   1 1 
        6 16706 1 1 77 GLN HB2  H 302.485  -5.016  16.901 1.00 . A A . 77 GLN HB2  1 1 
        6 16707 1 1 77 GLN HB3  H 303.283  -3.455  17.059 1.00 . A A . 77 GLN HB3  1 1 
        6 16708 1 1 77 GLN HE21 H 299.744  -5.320  16.052 1.00 . A A . 77 GLN HE21 1 1 
        6 16709 1 1 77 GLN HE22 H 298.901  -5.211  17.555 1.00 . A A . 77 GLN HE22 1 1 
        6 16710 1 1 77 GLN HG2  H 301.469  -2.312  16.333 1.00 . A A . 77 GLN HG2  1 1 
        6 16711 1 1 77 GLN HG3  H 300.959  -3.603  15.237 1.00 . A A . 77 GLN HG3  1 1 
        6 16712 1 1 77 GLN N    N 303.485  -5.744  14.849 1.00 . A A . 77 GLN N    1 1 
        6 16713 1 1 77 GLN NE2  N 299.575  -4.895  16.919 1.00 . A A . 77 GLN NE2  1 1 
        6 16714 1 1 77 GLN O    O 305.585  -3.923  16.012 1.00 . A A . 77 GLN O    1 1 
        6 16715 1 1 77 GLN OE1  O 300.156  -3.234  18.314 1.00 . A A . 77 GLN OE1  1 1 
        6 16716 1 1 78 GLN C    C 307.508  -3.213  13.995 1.00 . A A . 78 GLN C    1 1 
        6 16717 1 1 78 GLN CA   C 306.348  -2.218  13.945 1.00 . A A . 78 GLN CA   1 1 
        6 16718 1 1 78 GLN CB   C 306.513  -1.161  15.035 1.00 . A A . 78 GLN CB   1 1 
        6 16719 1 1 78 GLN CD   C 306.312   1.319  15.472 1.00 . A A . 78 GLN CD   1 1 
        6 16720 1 1 78 GLN CG   C 306.736   0.242  14.493 1.00 . A A . 78 GLN CG   1 1 
        6 16721 1 1 78 GLN H    H 304.379  -2.735  13.394 1.00 . A A . 78 GLN H    1 1 
        6 16722 1 1 78 GLN HA   H 306.359  -1.730  12.982 1.00 . A A . 78 GLN HA   1 1 
        6 16723 1 1 78 GLN HB2  H 305.624  -1.150  15.646 1.00 . A A . 78 GLN HB2  1 1 
        6 16724 1 1 78 GLN HB3  H 307.359  -1.424  15.648 1.00 . A A . 78 GLN HB3  1 1 
        6 16725 1 1 78 GLN HE21 H 305.631   2.442  13.979 1.00 . A A . 78 GLN HE21 1 1 
        6 16726 1 1 78 GLN HE22 H 305.459   3.113  15.562 1.00 . A A . 78 GLN HE22 1 1 
        6 16727 1 1 78 GLN HG2  H 307.786   0.368  14.276 1.00 . A A . 78 GLN HG2  1 1 
        6 16728 1 1 78 GLN HG3  H 306.165   0.357  13.583 1.00 . A A . 78 GLN HG3  1 1 
        6 16729 1 1 78 GLN N    N 305.059  -2.889  14.081 1.00 . A A . 78 GLN N    1 1 
        6 16730 1 1 78 GLN NE2  N 305.743   2.401  14.952 1.00 . A A . 78 GLN NE2  1 1 
        6 16731 1 1 78 GLN O    O 308.242  -3.281  14.980 1.00 . A A . 78 GLN O    1 1 
        6 16732 1 1 78 GLN OE1  O 306.493   1.181  16.681 1.00 . A A . 78 GLN OE1  1 1 
        6 16733 1 1 79 GLN C    C 308.519  -5.873  11.605 1.00 . A A . 79 GLN C    1 1 
        6 16734 1 1 79 GLN CA   C 308.734  -4.965  12.813 1.00 . A A . 79 GLN CA   1 1 
        6 16735 1 1 79 GLN CB   C 308.806  -5.816  14.078 1.00 . A A . 79 GLN CB   1 1 
        6 16736 1 1 79 GLN CD   C 307.421  -6.676  16.007 1.00 . A A . 79 GLN CD   1 1 
        6 16737 1 1 79 GLN CG   C 307.459  -6.355  14.525 1.00 . A A . 79 GLN CG   1 1 
        6 16738 1 1 79 GLN H    H 307.052  -3.868  12.171 1.00 . A A . 79 GLN H    1 1 
        6 16739 1 1 79 GLN HA   H 309.667  -4.435  12.691 1.00 . A A . 79 GLN HA   1 1 
        6 16740 1 1 79 GLN HB2  H 309.456  -6.651  13.889 1.00 . A A . 79 GLN HB2  1 1 
        6 16741 1 1 79 GLN HB3  H 309.219  -5.222  14.880 1.00 . A A . 79 GLN HB3  1 1 
        6 16742 1 1 79 GLN HE21 H 305.600  -5.892  16.154 1.00 . A A . 79 GLN HE21 1 1 
        6 16743 1 1 79 GLN HE22 H 306.265  -6.524  17.617 1.00 . A A . 79 GLN HE22 1 1 
        6 16744 1 1 79 GLN HG2  H 306.701  -5.617  14.312 1.00 . A A . 79 GLN HG2  1 1 
        6 16745 1 1 79 GLN HG3  H 307.248  -7.258  13.971 1.00 . A A . 79 GLN HG3  1 1 
        6 16746 1 1 79 GLN N    N 307.666  -3.976  12.917 1.00 . A A . 79 GLN N    1 1 
        6 16747 1 1 79 GLN NE2  N 306.317  -6.329  16.658 1.00 . A A . 79 GLN NE2  1 1 
        6 16748 1 1 79 GLN O    O 307.811  -6.875  11.693 1.00 . A A . 79 GLN O    1 1 
        6 16749 1 1 79 GLN OE1  O 308.372  -7.229  16.559 1.00 . A A . 79 GLN OE1  1 1 
        6 16750 1 1 80 THR C    C 310.188  -6.083   8.316 1.00 . A A . 80 THR C    1 1 
        6 16751 1 1 80 THR CA   C 309.004  -6.319   9.263 1.00 . A A . 80 THR CA   1 1 
        6 16752 1 1 80 THR CB   C 307.679  -6.002   8.564 1.00 . A A . 80 THR CB   1 1 
        6 16753 1 1 80 THR CG2  C 306.466  -6.459   9.341 1.00 . A A . 80 THR CG2  1 1 
        6 16754 1 1 80 THR H    H 309.690  -4.715  10.466 1.00 . A A . 80 THR H    1 1 
        6 16755 1 1 80 THR HA   H 309.001  -7.358   9.556 1.00 . A A . 80 THR HA   1 1 
        6 16756 1 1 80 THR HB   H 307.663  -6.497   7.604 1.00 . A A . 80 THR HB   1 1 
        6 16757 1 1 80 THR HG1  H 307.214  -4.452   7.461 1.00 . A A . 80 THR HG1  1 1 
        6 16758 1 1 80 THR HG21 H 305.576  -6.280   8.752 1.00 . A A . 80 THR HG21 1 1 
        6 16759 1 1 80 THR HG22 H 306.401  -5.903  10.267 1.00 . A A . 80 THR HG22 1 1 
        6 16760 1 1 80 THR HG23 H 306.550  -7.513   9.558 1.00 . A A . 80 THR HG23 1 1 
        6 16761 1 1 80 THR N    N 309.135  -5.522  10.479 1.00 . A A . 80 THR N    1 1 
        6 16762 1 1 80 THR O    O 311.313  -6.482   8.617 1.00 . A A . 80 THR O    1 1 
        6 16763 1 1 80 THR OG1  O 307.549  -4.608   8.347 1.00 . A A . 80 THR OG1  1 1 
        6 16764 1 1 81 GLY C    C 310.944  -6.106   5.021 1.00 . A A . 81 GLY C    1 1 
        6 16765 1 1 81 GLY CA   C 310.998  -5.178   6.221 1.00 . A A . 81 GLY CA   1 1 
        6 16766 1 1 81 GLY H    H 309.025  -5.142   6.977 1.00 . A A . 81 GLY H    1 1 
        6 16767 1 1 81 GLY HA2  H 310.914  -4.158   5.877 1.00 . A A . 81 GLY HA2  1 1 
        6 16768 1 1 81 GLY HA3  H 311.950  -5.302   6.716 1.00 . A A . 81 GLY HA3  1 1 
        6 16769 1 1 81 GLY N    N 309.936  -5.440   7.174 1.00 . A A . 81 GLY N    1 1 
        6 16770 1 1 81 GLY O    O 311.681  -7.090   4.957 1.00 . A A . 81 GLY O    1 1 
        6 16771 1 1 82 GLY C    C 309.626  -5.800   1.643 1.00 . A A . 82 GLY C    1 1 
        6 16772 1 1 82 GLY CA   C 309.941  -6.617   2.879 1.00 . A A . 82 GLY CA   1 1 
        6 16773 1 1 82 GLY H    H 309.508  -4.996   4.173 1.00 . A A . 82 GLY H    1 1 
        6 16774 1 1 82 GLY HA2  H 310.864  -7.153   2.725 1.00 . A A . 82 GLY HA2  1 1 
        6 16775 1 1 82 GLY HA3  H 309.146  -7.332   3.036 1.00 . A A . 82 GLY HA3  1 1 
        6 16776 1 1 82 GLY N    N 310.070  -5.793   4.068 1.00 . A A . 82 GLY N    1 1 
        6 16777 1 1 82 GLY O    O 308.955  -6.330   0.731 1.00 . A A . 82 GLY O    1 1 
        6 16778 2 2  1 GLY C    C 319.092   5.435  16.915 1.00 . B B .  1 GLY C    1 1 
        6 16779 2 2  1 GLY CA   C 320.406   5.951  17.471 1.00 . B B .  1 GLY CA   1 1 
        6 16780 2 2  1 GLY H1   H 320.990   7.957  17.460 1.00 . B B .  1 GLY H1   1 1 
        6 16781 2 2  1 GLY H2   H 320.189   7.471  16.051 1.00 . B B .  1 GLY H2   1 1 
        6 16782 2 2  1 GLY H3   H 321.793   7.004  16.316 1.00 . B B .  1 GLY H3   1 1 
        6 16783 2 2  1 GLY HA2  H 321.156   5.182  17.364 1.00 . B B .  1 GLY HA2  1 1 
        6 16784 2 2  1 GLY HA3  H 320.278   6.171  18.520 1.00 . B B .  1 GLY HA3  1 1 
        6 16785 2 2  1 GLY N    N 320.877   7.182  16.776 1.00 . B B .  1 GLY N    1 1 
        6 16786 2 2  1 GLY O    O 318.171   5.123  17.670 1.00 . B B .  1 GLY O    1 1 
        6 16787 2 2  2 SER C    C 318.082   3.605  14.124 1.00 . B B .  2 SER C    1 1 
        6 16788 2 2  2 SER CA   C 317.795   4.864  14.935 1.00 . B B .  2 SER CA   1 1 
        6 16789 2 2  2 SER CB   C 317.217   5.950  14.026 1.00 . B B .  2 SER CB   1 1 
        6 16790 2 2  2 SER H    H 319.773   5.610  15.044 1.00 . B B .  2 SER H    1 1 
        6 16791 2 2  2 SER HA   H 317.073   4.627  15.702 1.00 . B B .  2 SER HA   1 1 
        6 16792 2 2  2 SER HB2  H 316.538   5.500  13.317 1.00 . B B .  2 SER HB2  1 1 
        6 16793 2 2  2 SER HB3  H 316.684   6.673  14.626 1.00 . B B .  2 SER HB3  1 1 
        6 16794 2 2  2 SER HG   H 318.390   7.485  13.697 1.00 . B B .  2 SER HG   1 1 
        6 16795 2 2  2 SER N    N 319.005   5.346  15.592 1.00 . B B .  2 SER N    1 1 
        6 16796 2 2  2 SER O    O 319.207   3.103  14.117 1.00 . B B .  2 SER O    1 1 
        6 16797 2 2  2 SER OG   O 318.244   6.617  13.312 1.00 . B B .  2 SER OG   1 1 
        6 16798 2 2  3 GLU C    C 315.934   1.598  11.842 1.00 . B B .  3 GLU C    1 1 
        6 16799 2 2  3 GLU CA   C 317.211   1.896  12.626 1.00 . B B .  3 GLU CA   1 1 
        6 16800 2 2  3 GLU CB   C 317.578   0.700  13.508 1.00 . B B .  3 GLU CB   1 1 
        6 16801 2 2  3 GLU CD   C 319.218  -0.337  11.890 1.00 . B B .  3 GLU CD   1 1 
        6 16802 2 2  3 GLU CG   C 318.997   0.199  13.291 1.00 . B B .  3 GLU CG   1 1 
        6 16803 2 2  3 GLU H    H 316.188   3.541  13.483 1.00 . B B .  3 GLU H    1 1 
        6 16804 2 2  3 GLU HA   H 318.013   2.072  11.925 1.00 . B B .  3 GLU HA   1 1 
        6 16805 2 2  3 GLU HB2  H 317.476   0.987  14.544 1.00 . B B .  3 GLU HB2  1 1 
        6 16806 2 2  3 GLU HB3  H 316.897  -0.112  13.300 1.00 . B B .  3 GLU HB3  1 1 
        6 16807 2 2  3 GLU HG2  H 319.683   1.015  13.460 1.00 . B B .  3 GLU HG2  1 1 
        6 16808 2 2  3 GLU HG3  H 319.198  -0.591  14.000 1.00 . B B .  3 GLU HG3  1 1 
        6 16809 2 2  3 GLU N    N 317.061   3.098  13.440 1.00 . B B .  3 GLU N    1 1 
        6 16810 2 2  3 GLU O    O 315.054   0.881  12.318 1.00 . B B .  3 GLU O    1 1 
        6 16811 2 2  3 GLU OE1  O 318.766  -1.467  11.608 1.00 . B B .  3 GLU OE1  1 1 
        6 16812 2 2  3 GLU OE2  O 319.844   0.373  11.075 1.00 . B B .  3 GLU OE2  1 1 
        6 16813 2 2  4 GLU C    C 315.072   1.093   8.570 1.00 . B B .  4 GLU C    1 1 
        6 16814 2 2  4 GLU CA   C 314.689   1.946   9.772 1.00 . B B .  4 GLU CA   1 1 
        6 16815 2 2  4 GLU CB   C 314.145   3.299   9.295 1.00 . B B .  4 GLU CB   1 1 
        6 16816 2 2  4 GLU CD   C 315.292   5.186  10.522 1.00 . B B .  4 GLU CD   1 1 
        6 16817 2 2  4 GLU CG   C 314.041   4.338  10.399 1.00 . B B .  4 GLU CG   1 1 
        6 16818 2 2  4 GLU H    H 316.584   2.708  10.310 1.00 . B B .  4 GLU H    1 1 
        6 16819 2 2  4 GLU HA   H 313.926   1.435  10.335 1.00 . B B .  4 GLU HA   1 1 
        6 16820 2 2  4 GLU HB2  H 314.798   3.686   8.523 1.00 . B B .  4 GLU HB2  1 1 
        6 16821 2 2  4 GLU HB3  H 313.163   3.151   8.873 1.00 . B B .  4 GLU HB3  1 1 
        6 16822 2 2  4 GLU HG2  H 313.205   4.987  10.187 1.00 . B B .  4 GLU HG2  1 1 
        6 16823 2 2  4 GLU HG3  H 313.873   3.832  11.338 1.00 . B B .  4 GLU HG3  1 1 
        6 16824 2 2  4 GLU N    N 315.847   2.150  10.636 1.00 . B B .  4 GLU N    1 1 
        6 16825 2 2  4 GLU O    O 316.050   0.347   8.614 1.00 . B B .  4 GLU O    1 1 
        6 16826 2 2  4 GLU OE1  O 316.313   4.670  11.023 1.00 . B B .  4 GLU OE1  1 1 
        6 16827 2 2  4 GLU OE2  O 315.251   6.367  10.117 1.00 . B B .  4 GLU OE2  1 1 
        6 16828 2 2  5 LYS C    C 314.177  -0.953   6.311 1.00 . B B .  5 LYS C    1 1 
        6 16829 2 2  5 LYS CA   C 314.564   0.514   6.247 1.00 . B B .  5 LYS CA   1 1 
        6 16830 2 2  5 LYS CB   C 316.036   0.617   5.850 1.00 . B B .  5 LYS CB   1 1 
        6 16831 2 2  5 LYS CD   C 315.745   3.058   5.430 1.00 . B B .  5 LYS CD   1 1 
        6 16832 2 2  5 LYS CE   C 316.724   3.765   6.351 1.00 . B B .  5 LYS CE   1 1 
        6 16833 2 2  5 LYS CG   C 316.319   1.761   4.910 1.00 . B B .  5 LYS CG   1 1 
        6 16834 2 2  5 LYS H    H 313.558   1.859   7.522 1.00 . B B .  5 LYS H    1 1 
        6 16835 2 2  5 LYS HA   H 313.977   0.995   5.473 1.00 . B B .  5 LYS HA   1 1 
        6 16836 2 2  5 LYS HB2  H 316.631   0.752   6.733 1.00 . B B .  5 LYS HB2  1 1 
        6 16837 2 2  5 LYS HB3  H 316.333  -0.301   5.363 1.00 . B B .  5 LYS HB3  1 1 
        6 16838 2 2  5 LYS HD2  H 315.529   3.685   4.590 1.00 . B B .  5 LYS HD2  1 1 
        6 16839 2 2  5 LYS HD3  H 314.834   2.855   5.976 1.00 . B B .  5 LYS HD3  1 1 
        6 16840 2 2  5 LYS HE2  H 317.052   3.067   7.106 1.00 . B B .  5 LYS HE2  1 1 
        6 16841 2 2  5 LYS HE3  H 317.572   4.088   5.770 1.00 . B B .  5 LYS HE3  1 1 
        6 16842 2 2  5 LYS HG2  H 317.388   1.870   4.799 1.00 . B B .  5 LYS HG2  1 1 
        6 16843 2 2  5 LYS HG3  H 315.876   1.543   3.949 1.00 . B B .  5 LYS HG3  1 1 
        6 16844 2 2  5 LYS HZ1  H 315.071   4.892   6.958 1.00 . B B .  5 LYS HZ1  1 1 
        6 16845 2 2  5 LYS HZ2  H 316.426   5.824   6.564 1.00 . B B .  5 LYS HZ2  1 1 
        6 16846 2 2  5 LYS HZ3  H 316.383   4.971   8.023 1.00 . B B .  5 LYS HZ3  1 1 
        6 16847 2 2  5 LYS N    N 314.309   1.233   7.491 1.00 . B B .  5 LYS N    1 1 
        6 16848 2 2  5 LYS NZ   N 316.108   4.946   7.020 1.00 . B B .  5 LYS NZ   1 1 
        6 16849 2 2  5 LYS O    O 314.078  -1.553   7.382 1.00 . B B .  5 LYS O    1 1 
        6 16850 2 2  6 PRO C    C 314.599  -3.906   5.627 1.00 . B B .  6 PRO C    1 1 
        6 16851 2 2  6 PRO CA   C 313.607  -2.952   4.970 1.00 . B B .  6 PRO CA   1 1 
        6 16852 2 2  6 PRO CB   C 313.660  -3.186   3.455 1.00 . B B .  6 PRO CB   1 1 
        6 16853 2 2  6 PRO CD   C 314.083  -0.839   3.832 1.00 . B B .  6 PRO CD   1 1 
        6 16854 2 2  6 PRO CG   C 313.582  -1.839   2.823 1.00 . B B .  6 PRO CG   1 1 
        6 16855 2 2  6 PRO HA   H 312.611  -3.153   5.334 1.00 . B B .  6 PRO HA   1 1 
        6 16856 2 2  6 PRO HB2  H 314.590  -3.676   3.204 1.00 . B B .  6 PRO HB2  1 1 
        6 16857 2 2  6 PRO HB3  H 312.834  -3.815   3.155 1.00 . B B .  6 PRO HB3  1 1 
        6 16858 2 2  6 PRO HD2  H 315.110  -0.560   3.630 1.00 . B B .  6 PRO HD2  1 1 
        6 16859 2 2  6 PRO HD3  H 313.458   0.041   3.828 1.00 . B B .  6 PRO HD3  1 1 
        6 16860 2 2  6 PRO HG2  H 314.210  -1.820   1.947 1.00 . B B .  6 PRO HG2  1 1 
        6 16861 2 2  6 PRO HG3  H 312.559  -1.621   2.552 1.00 . B B .  6 PRO HG3  1 1 
        6 16862 2 2  6 PRO N    N 313.971  -1.540   5.125 1.00 . B B .  6 PRO N    1 1 
        6 16863 2 2  6 PRO O    O 314.378  -5.117   5.630 1.00 . B B .  6 PRO O    1 1 
        6 16864 2 2  7 LYS C    C 317.115  -5.288   5.694 1.00 . B B .  7 LYS C    1 1 
        6 16865 2 2  7 LYS CA   C 316.726  -4.246   6.730 1.00 . B B .  7 LYS CA   1 1 
        6 16866 2 2  7 LYS CB   C 316.195  -4.918   7.994 1.00 . B B .  7 LYS CB   1 1 
        6 16867 2 2  7 LYS CD   C 318.375  -4.707   9.222 1.00 . B B .  7 LYS CD   1 1 
        6 16868 2 2  7 LYS CE   C 318.709  -4.893  10.694 1.00 . B B .  7 LYS CE   1 1 
        6 16869 2 2  7 LYS CG   C 317.267  -5.650   8.777 1.00 . B B .  7 LYS CG   1 1 
        6 16870 2 2  7 LYS H    H 315.879  -2.426   6.096 1.00 . B B .  7 LYS H    1 1 
        6 16871 2 2  7 LYS HA   H 317.589  -3.643   6.972 1.00 . B B .  7 LYS HA   1 1 
        6 16872 2 2  7 LYS HB2  H 315.760  -4.165   8.634 1.00 . B B .  7 LYS HB2  1 1 
        6 16873 2 2  7 LYS HB3  H 315.431  -5.630   7.718 1.00 . B B .  7 LYS HB3  1 1 
        6 16874 2 2  7 LYS HD2  H 319.260  -4.906   8.635 1.00 . B B .  7 LYS HD2  1 1 
        6 16875 2 2  7 LYS HD3  H 318.056  -3.688   9.060 1.00 . B B .  7 LYS HD3  1 1 
        6 16876 2 2  7 LYS HE2  H 318.450  -5.900  10.984 1.00 . B B .  7 LYS HE2  1 1 
        6 16877 2 2  7 LYS HE3  H 319.769  -4.741  10.831 1.00 . B B .  7 LYS HE3  1 1 
        6 16878 2 2  7 LYS HG2  H 316.818  -6.100   9.647 1.00 . B B .  7 LYS HG2  1 1 
        6 16879 2 2  7 LYS HG3  H 317.691  -6.417   8.149 1.00 . B B .  7 LYS HG3  1 1 
        6 16880 2 2  7 LYS HZ1  H 317.137  -4.401  11.979 1.00 . B B .  7 LYS HZ1  1 1 
        6 16881 2 2  7 LYS HZ2  H 317.643  -3.121  10.995 1.00 . B B .  7 LYS HZ2  1 1 
        6 16882 2 2  7 LYS HZ3  H 318.582  -3.589  12.321 1.00 . B B .  7 LYS HZ3  1 1 
        6 16883 2 2  7 LYS N    N 315.716  -3.386   6.140 1.00 . B B .  7 LYS N    1 1 
        6 16884 2 2  7 LYS NZ   N 317.966  -3.934  11.558 1.00 . B B .  7 LYS NZ   1 1 
        6 16885 2 2  7 LYS O    O 316.854  -6.480   5.858 1.00 . B B .  7 LYS O    1 1 
        6 16886 2 2  8 GLU C    C 316.822  -6.318   2.923 1.00 . B B .  8 GLU C    1 1 
        6 16887 2 2  8 GLU CA   C 318.079  -5.677   3.499 1.00 . B B .  8 GLU CA   1 1 
        6 16888 2 2  8 GLU CB   C 319.059  -6.747   3.979 1.00 . B B .  8 GLU CB   1 1 
        6 16889 2 2  8 GLU CD   C 321.496  -7.369   3.737 1.00 . B B .  8 GLU CD   1 1 
        6 16890 2 2  8 GLU CG   C 320.500  -6.268   4.044 1.00 . B B .  8 GLU CG   1 1 
        6 16891 2 2  8 GLU H    H 317.849  -3.848   4.526 1.00 . B B .  8 GLU H    1 1 
        6 16892 2 2  8 GLU HA   H 318.550  -5.072   2.739 1.00 . B B .  8 GLU HA   1 1 
        6 16893 2 2  8 GLU HB2  H 318.765  -7.063   4.967 1.00 . B B .  8 GLU HB2  1 1 
        6 16894 2 2  8 GLU HB3  H 319.011  -7.592   3.308 1.00 . B B .  8 GLU HB3  1 1 
        6 16895 2 2  8 GLU HG2  H 320.634  -5.473   3.326 1.00 . B B .  8 GLU HG2  1 1 
        6 16896 2 2  8 GLU HG3  H 320.695  -5.891   5.038 1.00 . B B .  8 GLU HG3  1 1 
        6 16897 2 2  8 GLU N    N 317.699  -4.810   4.599 1.00 . B B .  8 GLU N    1 1 
        6 16898 2 2  8 GLU O    O 316.623  -7.528   3.036 1.00 . B B .  8 GLU O    1 1 
        6 16899 2 2  8 GLU OE1  O 321.537  -7.826   2.576 1.00 . B B .  8 GLU OE1  1 1 
        6 16900 2 2  8 GLU OE2  O 322.234  -7.775   4.659 1.00 . B B .  8 GLU OE2  1 1 
        6 16901 2 2  9 GLY C    C 314.690  -6.057   0.270 1.00 . B B .  9 GLY C    1 1 
        6 16902 2 2  9 GLY CA   C 314.716  -6.007   1.773 1.00 . B B .  9 GLY CA   1 1 
        6 16903 2 2  9 GLY H    H 316.152  -4.534   2.270 1.00 . B B .  9 GLY H    1 1 
        6 16904 2 2  9 GLY HA2  H 314.594  -7.005   2.127 1.00 . B B .  9 GLY HA2  1 1 
        6 16905 2 2  9 GLY HA3  H 313.892  -5.402   2.123 1.00 . B B .  9 GLY HA3  1 1 
        6 16906 2 2  9 GLY N    N 315.956  -5.493   2.325 1.00 . B B .  9 GLY N    1 1 
        6 16907 2 2  9 GLY O    O 313.637  -5.947  -0.355 1.00 . B B .  9 GLY O    1 1 
        6 16908 2 2 10 VAL C    C 315.270  -7.530  -2.290 1.00 . B B . 10 VAL C    1 1 
        6 16909 2 2 10 VAL CA   C 315.990  -6.299  -1.753 1.00 . B B . 10 VAL CA   1 1 
        6 16910 2 2 10 VAL CB   C 317.473  -6.355  -2.166 1.00 . B B . 10 VAL CB   1 1 
        6 16911 2 2 10 VAL CG1  C 318.173  -7.503  -1.455 1.00 . B B . 10 VAL CG1  1 1 
        6 16912 2 2 10 VAL CG2  C 317.613  -6.480  -3.678 1.00 . B B . 10 VAL CG2  1 1 
        6 16913 2 2 10 VAL H    H 316.648  -6.281   0.259 1.00 . B B . 10 VAL H    1 1 
        6 16914 2 2 10 VAL HA   H 315.544  -5.417  -2.186 1.00 . B B . 10 VAL HA   1 1 
        6 16915 2 2 10 VAL HB   H 317.944  -5.432  -1.857 1.00 . B B . 10 VAL HB   1 1 
        6 16916 2 2 10 VAL HG11 H 319.165  -7.194  -1.162 1.00 . B B . 10 VAL HG11 1 1 
        6 16917 2 2 10 VAL HG12 H 318.241  -8.350  -2.122 1.00 . B B . 10 VAL HG12 1 1 
        6 16918 2 2 10 VAL HG13 H 317.606  -7.780  -0.576 1.00 . B B . 10 VAL HG13 1 1 
        6 16919 2 2 10 VAL HG21 H 318.424  -5.853  -4.018 1.00 . B B . 10 VAL HG21 1 1 
        6 16920 2 2 10 VAL HG22 H 316.694  -6.169  -4.152 1.00 . B B . 10 VAL HG22 1 1 
        6 16921 2 2 10 VAL HG23 H 317.821  -7.508  -3.936 1.00 . B B . 10 VAL HG23 1 1 
        6 16922 2 2 10 VAL N    N 315.854  -6.222  -0.305 1.00 . B B . 10 VAL N    1 1 
        6 16923 2 2 10 VAL O    O 315.869  -8.597  -2.430 1.00 . B B . 10 VAL O    1 1 
        6 16924 2 2 11 LYS C    C 312.894  -8.320  -4.590 1.00 . B B . 11 LYS C    1 1 
        6 16925 2 2 11 LYS CA   C 313.205  -8.492  -3.119 1.00 . B B . 11 LYS CA   1 1 
        6 16926 2 2 11 LYS CB   C 311.912  -8.670  -2.378 1.00 . B B . 11 LYS CB   1 1 
        6 16927 2 2 11 LYS CD   C 312.236  -8.581   0.093 1.00 . B B . 11 LYS CD   1 1 
        6 16928 2 2 11 LYS CE   C 310.993  -7.728   0.300 1.00 . B B . 11 LYS CE   1 1 
        6 16929 2 2 11 LYS CG   C 312.110  -9.473  -1.121 1.00 . B B . 11 LYS CG   1 1 
        6 16930 2 2 11 LYS H    H 313.554  -6.508  -2.472 1.00 . B B . 11 LYS H    1 1 
        6 16931 2 2 11 LYS HA   H 313.775  -9.391  -2.966 1.00 . B B . 11 LYS HA   1 1 
        6 16932 2 2 11 LYS HB2  H 311.504  -7.710  -2.142 1.00 . B B . 11 LYS HB2  1 1 
        6 16933 2 2 11 LYS HB3  H 311.217  -9.201  -3.011 1.00 . B B . 11 LYS HB3  1 1 
        6 16934 2 2 11 LYS HD2  H 312.391  -9.197   0.965 1.00 . B B . 11 LYS HD2  1 1 
        6 16935 2 2 11 LYS HD3  H 313.088  -7.939  -0.054 1.00 . B B . 11 LYS HD3  1 1 
        6 16936 2 2 11 LYS HE2  H 310.401  -7.758  -0.602 1.00 . B B . 11 LYS HE2  1 1 
        6 16937 2 2 11 LYS HE3  H 310.423  -8.141   1.115 1.00 . B B . 11 LYS HE3  1 1 
        6 16938 2 2 11 LYS HG2  H 311.288 -10.134  -1.005 1.00 . B B . 11 LYS HG2  1 1 
        6 16939 2 2 11 LYS HG3  H 313.016 -10.049  -1.219 1.00 . B B . 11 LYS HG3  1 1 
        6 16940 2 2 11 LYS HZ1  H 311.812  -6.237   1.523 1.00 . B B . 11 LYS HZ1  1 1 
        6 16941 2 2 11 LYS N    N 313.983  -7.380  -2.595 1.00 . B B . 11 LYS N    1 1 
        6 16942 2 2 11 LYS NZ   N 311.332  -6.309   0.603 1.00 . B B . 11 LYS NZ   1 1 
        6 16943 2 2 11 LYS O    O 311.750  -8.046  -4.949 1.00 . B B . 11 LYS O    1 1 
        6 16944 2 2 12 THR C    C 313.883  -6.888  -7.341 1.00 . B B . 12 THR C    1 1 
        6 16945 2 2 12 THR CA   C 313.734  -8.340  -6.886 1.00 . B B . 12 THR CA   1 1 
        6 16946 2 2 12 THR CB   C 312.385  -8.924  -7.342 1.00 . B B . 12 THR CB   1 1 
        6 16947 2 2 12 THR CG2  C 311.986 -10.150  -6.550 1.00 . B B . 12 THR CG2  1 1 
        6 16948 2 2 12 THR H    H 314.801  -8.657  -5.085 1.00 . B B . 12 THR H    1 1 
        6 16949 2 2 12 THR HA   H 314.519  -8.922  -7.344 1.00 . B B . 12 THR HA   1 1 
        6 16950 2 2 12 THR HB   H 312.467  -9.216  -8.379 1.00 . B B . 12 THR HB   1 1 
        6 16951 2 2 12 THR HG1  H 310.963  -7.811  -8.100 1.00 . B B . 12 THR HG1  1 1 
        6 16952 2 2 12 THR HG21 H 311.361 -10.787  -7.157 1.00 . B B . 12 THR HG21 1 1 
        6 16953 2 2 12 THR HG22 H 311.444  -9.850  -5.657 1.00 . B B . 12 THR HG22 1 1 
        6 16954 2 2 12 THR HG23 H 312.879 -10.684  -6.264 1.00 . B B . 12 THR HG23 1 1 
        6 16955 2 2 12 THR N    N 313.905  -8.470  -5.437 1.00 . B B . 12 THR N    1 1 
        6 16956 2 2 12 THR O    O 314.932  -6.506  -7.852 1.00 . B B . 12 THR O    1 1 
        6 16957 2 2 12 THR OG1  O 311.339  -7.974  -7.233 1.00 . B B . 12 THR OG1  1 1 
        6 16958 2 2 13 GLU C    C 311.660  -3.943  -6.885 1.00 . B B . 13 GLU C    1 1 
        6 16959 2 2 13 GLU CA   C 312.854  -4.669  -7.495 1.00 . B B . 13 GLU CA   1 1 
        6 16960 2 2 13 GLU CB   C 312.799  -4.475  -9.018 1.00 . B B . 13 GLU CB   1 1 
        6 16961 2 2 13 GLU CD   C 313.877  -6.140 -10.588 1.00 . B B . 13 GLU CD   1 1 
        6 16962 2 2 13 GLU CG   C 314.061  -4.880  -9.764 1.00 . B B . 13 GLU CG   1 1 
        6 16963 2 2 13 GLU H    H 312.051  -6.460  -6.682 1.00 . B B . 13 GLU H    1 1 
        6 16964 2 2 13 GLU HA   H 313.768  -4.233  -7.115 1.00 . B B . 13 GLU HA   1 1 
        6 16965 2 2 13 GLU HB2  H 311.974  -5.048  -9.411 1.00 . B B . 13 GLU HB2  1 1 
        6 16966 2 2 13 GLU HB3  H 312.619  -3.427  -9.217 1.00 . B B . 13 GLU HB3  1 1 
        6 16967 2 2 13 GLU HG2  H 314.339  -4.076 -10.429 1.00 . B B . 13 GLU HG2  1 1 
        6 16968 2 2 13 GLU HG3  H 314.852  -5.041  -9.052 1.00 . B B . 13 GLU HG3  1 1 
        6 16969 2 2 13 GLU N    N 312.841  -6.087  -7.126 1.00 . B B . 13 GLU N    1 1 
        6 16970 2 2 13 GLU O    O 310.743  -4.567  -6.350 1.00 . B B . 13 GLU O    1 1 
        6 16971 2 2 13 GLU OE1  O 314.004  -7.246 -10.023 1.00 . B B . 13 GLU OE1  1 1 
        6 16972 2 2 13 GLU OE2  O 313.607  -6.020 -11.802 1.00 . B B . 13 GLU OE2  1 1 
        6 16973 2 2 14 ASN C    C 310.235  -2.151  -5.035 1.00 . B B . 14 ASN C    1 1 
        6 16974 2 2 14 ASN CA   C 310.594  -1.787  -6.475 1.00 . B B . 14 ASN CA   1 1 
        6 16975 2 2 14 ASN CB   C 309.376  -1.909  -7.378 1.00 . B B . 14 ASN CB   1 1 
        6 16976 2 2 14 ASN CG   C 308.690  -0.577  -7.611 1.00 . B B . 14 ASN CG   1 1 
        6 16977 2 2 14 ASN H    H 312.432  -2.192  -7.435 1.00 . B B . 14 ASN H    1 1 
        6 16978 2 2 14 ASN HA   H 310.926  -0.769  -6.494 1.00 . B B . 14 ASN HA   1 1 
        6 16979 2 2 14 ASN HB2  H 309.686  -2.305  -8.335 1.00 . B B . 14 ASN HB2  1 1 
        6 16980 2 2 14 ASN HB3  H 308.674  -2.579  -6.922 1.00 . B B . 14 ASN HB3  1 1 
        6 16981 2 2 14 ASN HD21 H 308.854  -0.809  -9.579 1.00 . B B . 14 ASN HD21 1 1 
        6 16982 2 2 14 ASN HD22 H 308.087   0.648  -9.057 1.00 . B B . 14 ASN HD22 1 1 
        6 16983 2 2 14 ASN N    N 311.675  -2.619  -6.990 1.00 . B B . 14 ASN N    1 1 
        6 16984 2 2 14 ASN ND2  N 308.527  -0.208  -8.877 1.00 . B B . 14 ASN ND2  1 1 
        6 16985 2 2 14 ASN O    O 309.108  -2.553  -4.742 1.00 . B B . 14 ASN O    1 1 
        6 16986 2 2 14 ASN OD1  O 308.310   0.113  -6.665 1.00 . B B . 14 ASN OD1  1 1 
        6 16987 2 2 15 ASP C    C 312.102  -1.614  -1.903 1.00 . B B . 15 ASP C    1 1 
        6 16988 2 2 15 ASP CA   C 311.013  -2.287  -2.725 1.00 . B B . 15 ASP CA   1 1 
        6 16989 2 2 15 ASP CB   C 311.036  -3.792  -2.479 1.00 . B B . 15 ASP CB   1 1 
        6 16990 2 2 15 ASP CG   C 309.715  -4.456  -2.815 1.00 . B B . 15 ASP CG   1 1 
        6 16991 2 2 15 ASP H    H 312.076  -1.663  -4.442 1.00 . B B . 15 ASP H    1 1 
        6 16992 2 2 15 ASP HA   H 310.052  -1.892  -2.428 1.00 . B B . 15 ASP HA   1 1 
        6 16993 2 2 15 ASP HB2  H 311.808  -4.234  -3.088 1.00 . B B . 15 ASP HB2  1 1 
        6 16994 2 2 15 ASP HB3  H 311.256  -3.972  -1.437 1.00 . B B . 15 ASP HB3  1 1 
        6 16995 2 2 15 ASP N    N 311.204  -1.994  -4.142 1.00 . B B . 15 ASP N    1 1 
        6 16996 2 2 15 ASP O    O 312.885  -2.284  -1.233 1.00 . B B . 15 ASP O    1 1 
        6 16997 2 2 15 ASP OD1  O 308.736  -4.241  -2.071 1.00 . B B . 15 ASP OD1  1 1 
        6 16998 2 2 15 ASP OD2  O 309.660  -5.191  -3.823 1.00 . B B . 15 ASP OD2  1 1 
        6 16999 2 2 16 HIS C    C 314.295  -0.179  -0.700 1.00 . B B . 16 HIS C    1 1 
        6 17000 2 2 16 HIS CA   C 313.114   0.559  -1.313 1.00 . B B . 16 HIS CA   1 1 
        6 17001 2 2 16 HIS CB   C 312.450   1.379  -0.227 1.00 . B B . 16 HIS CB   1 1 
        6 17002 2 2 16 HIS CD2  C 311.141   3.226  -1.470 1.00 . B B . 16 HIS CD2  1 1 
        6 17003 2 2 16 HIS CE1  C 309.116   2.692  -0.817 1.00 . B B . 16 HIS CE1  1 1 
        6 17004 2 2 16 HIS CG   C 311.244   2.137  -0.674 1.00 . B B . 16 HIS CG   1 1 
        6 17005 2 2 16 HIS H    H 311.494   0.160  -2.561 1.00 . B B . 16 HIS H    1 1 
        6 17006 2 2 16 HIS HA   H 313.496   1.246  -2.047 1.00 . B B . 16 HIS HA   1 1 
        6 17007 2 2 16 HIS HB2  H 312.171   0.732   0.580 1.00 . B B . 16 HIS HB2  1 1 
        6 17008 2 2 16 HIS HB3  H 313.162   2.091   0.129 1.00 . B B . 16 HIS HB3  1 1 
        6 17009 2 2 16 HIS HD1  H 309.704   1.082   0.304 1.00 . B B . 16 HIS HD1  1 1 
        6 17010 2 2 16 HIS HD2  H 311.959   3.734  -1.970 1.00 . B B . 16 HIS HD2  1 1 
        6 17011 2 2 16 HIS HE1  H 308.045   2.696  -0.684 1.00 . B B . 16 HIS HE1  1 1 
        6 17012 2 2 16 HIS HE2  H 309.441   4.352  -1.972 1.00 . B B . 16 HIS HE2  1 1 
        6 17013 2 2 16 HIS N    N 312.142  -0.286  -1.994 1.00 . B B . 16 HIS N    1 1 
        6 17014 2 2 16 HIS ND1  N 309.959   1.826  -0.281 1.00 . B B . 16 HIS ND1  1 1 
        6 17015 2 2 16 HIS NE2  N 309.808   3.552  -1.541 1.00 . B B . 16 HIS NE2  1 1 
        6 17016 2 2 16 HIS O    O 314.144  -1.137   0.052 1.00 . B B . 16 HIS O    1 1 
        6 17017 2 2 17 ILE C    C 317.492   1.030   0.104 1.00 . B B . 17 ILE C    1 1 
        6 17018 2 2 17 ILE CA   C 316.708  -0.144  -0.407 1.00 . B B . 17 ILE CA   1 1 
        6 17019 2 2 17 ILE CB   C 317.614  -0.915  -1.396 1.00 . B B . 17 ILE CB   1 1 
        6 17020 2 2 17 ILE CD1  C 319.036  -0.690  -3.515 1.00 . B B . 17 ILE CD1  1 1 
        6 17021 2 2 17 ILE CG1  C 318.172   0.013  -2.484 1.00 . B B . 17 ILE CG1  1 1 
        6 17022 2 2 17 ILE CG2  C 316.868  -2.089  -2.014 1.00 . B B . 17 ILE CG2  1 1 
        6 17023 2 2 17 ILE H    H 315.487   1.164  -1.519 1.00 . B B . 17 ILE H    1 1 
        6 17024 2 2 17 ILE HA   H 316.465  -0.794   0.422 1.00 . B B . 17 ILE HA   1 1 
        6 17025 2 2 17 ILE HB   H 318.442  -1.306  -0.824 1.00 . B B . 17 ILE HB   1 1 
        6 17026 2 2 17 ILE HD11 H 318.558  -0.633  -4.484 1.00 . B B . 17 ILE HD11 1 1 
        6 17027 2 2 17 ILE HD12 H 319.158  -1.726  -3.236 1.00 . B B . 17 ILE HD12 1 1 
        6 17028 2 2 17 ILE HD13 H 320.013  -0.207  -3.561 1.00 . B B . 17 ILE HD13 1 1 
        6 17029 2 2 17 ILE HG12 H 317.353   0.470  -2.990 1.00 . B B . 17 ILE HG12 1 1 
        6 17030 2 2 17 ILE HG13 H 318.774   0.781  -2.029 1.00 . B B . 17 ILE HG13 1 1 
        6 17031 2 2 17 ILE HG21 H 317.401  -3.006  -1.797 1.00 . B B . 17 ILE HG21 1 1 
        6 17032 2 2 17 ILE HG22 H 316.804  -1.952  -3.087 1.00 . B B . 17 ILE HG22 1 1 
        6 17033 2 2 17 ILE HG23 H 315.873  -2.143  -1.598 1.00 . B B . 17 ILE HG23 1 1 
        6 17034 2 2 17 ILE N    N 315.467   0.357  -0.971 1.00 . B B . 17 ILE N    1 1 
        6 17035 2 2 17 ILE O    O 317.321   2.146  -0.374 1.00 . B B . 17 ILE O    1 1 
        6 17036 2 2 18 ASN C    C 320.429   1.964   0.708 1.00 . B B . 18 ASN C    1 1 
        6 17037 2 2 18 ASN CA   C 319.177   1.864   1.565 1.00 . B B . 18 ASN CA   1 1 
        6 17038 2 2 18 ASN CB   C 319.548   1.678   3.050 1.00 . B B . 18 ASN CB   1 1 
        6 17039 2 2 18 ASN CG   C 319.151   0.326   3.622 1.00 . B B . 18 ASN CG   1 1 
        6 17040 2 2 18 ASN H    H 318.483  -0.117   1.371 1.00 . B B . 18 ASN H    1 1 
        6 17041 2 2 18 ASN HA   H 318.595   2.776   1.457 1.00 . B B . 18 ASN HA   1 1 
        6 17042 2 2 18 ASN HB2  H 320.617   1.782   3.160 1.00 . B B . 18 ASN HB2  1 1 
        6 17043 2 2 18 ASN HB3  H 319.058   2.453   3.631 1.00 . B B . 18 ASN HB3  1 1 
        6 17044 2 2 18 ASN HD21 H 317.268   0.597   3.052 1.00 . B B . 18 ASN HD21 1 1 
        6 17045 2 2 18 ASN HD22 H 317.598  -0.890   3.866 1.00 . B B . 18 ASN HD22 1 1 
        6 17046 2 2 18 ASN N    N 318.365   0.789   1.044 1.00 . B B . 18 ASN N    1 1 
        6 17047 2 2 18 ASN ND2  N 317.877  -0.024   3.501 1.00 . B B . 18 ASN ND2  1 1 
        6 17048 2 2 18 ASN O    O 321.086   0.956   0.446 1.00 . B B . 18 ASN O    1 1 
        6 17049 2 2 18 ASN OD1  O 319.986  -0.395   4.168 1.00 . B B . 18 ASN OD1  1 1 
        6 17050 2 2 19 LEU C    C 322.985   4.192   0.115 1.00 . B B . 19 LEU C    1 1 
        6 17051 2 2 19 LEU CA   C 321.930   3.350  -0.570 1.00 . B B . 19 LEU CA   1 1 
        6 17052 2 2 19 LEU CB   C 321.549   3.958  -1.917 1.00 . B B . 19 LEU CB   1 1 
        6 17053 2 2 19 LEU CD1  C 321.717   3.726  -4.437 1.00 . B B . 19 LEU CD1  1 1 
        6 17054 2 2 19 LEU CD2  C 323.065   2.214  -2.969 1.00 . B B . 19 LEU CD2  1 1 
        6 17055 2 2 19 LEU CG   C 321.758   2.998  -3.107 1.00 . B B . 19 LEU CG   1 1 
        6 17056 2 2 19 LEU H    H 320.209   3.932   0.505 1.00 . B B . 19 LEU H    1 1 
        6 17057 2 2 19 LEU HA   H 322.347   2.371  -0.744 1.00 . B B . 19 LEU HA   1 1 
        6 17058 2 2 19 LEU HB2  H 320.503   4.238  -1.877 1.00 . B B . 19 LEU HB2  1 1 
        6 17059 2 2 19 LEU HB3  H 322.134   4.857  -2.069 1.00 . B B . 19 LEU HB3  1 1 
        6 17060 2 2 19 LEU HD11 H 322.003   3.047  -5.227 1.00 . B B . 19 LEU HD11 1 1 
        6 17061 2 2 19 LEU HD12 H 322.401   4.554  -4.412 1.00 . B B . 19 LEU HD12 1 1 
        6 17062 2 2 19 LEU HD13 H 320.718   4.089  -4.621 1.00 . B B . 19 LEU HD13 1 1 
        6 17063 2 2 19 LEU HD21 H 323.623   2.566  -2.104 1.00 . B B . 19 LEU HD21 1 1 
        6 17064 2 2 19 LEU HD22 H 323.664   2.348  -3.858 1.00 . B B . 19 LEU HD22 1 1 
        6 17065 2 2 19 LEU HD23 H 322.830   1.163  -2.846 1.00 . B B . 19 LEU HD23 1 1 
        6 17066 2 2 19 LEU HG   H 320.950   2.281  -3.110 1.00 . B B . 19 LEU HG   1 1 
        6 17067 2 2 19 LEU N    N 320.759   3.166   0.262 1.00 . B B . 19 LEU N    1 1 
        6 17068 2 2 19 LEU O    O 322.749   5.322   0.513 1.00 . B B . 19 LEU O    1 1 
        6 17069 2 2 20 LYS C    C 326.040   5.160  -0.099 1.00 . B B . 20 LYS C    1 1 
        6 17070 2 2 20 LYS CA   C 325.260   4.298   0.889 1.00 . B B . 20 LYS CA   1 1 
        6 17071 2 2 20 LYS CB   C 326.199   3.259   1.473 1.00 . B B . 20 LYS CB   1 1 
        6 17072 2 2 20 LYS CD   C 327.116   2.273   3.628 1.00 . B B . 20 LYS CD   1 1 
        6 17073 2 2 20 LYS CE   C 327.447   1.105   2.716 1.00 . B B . 20 LYS CE   1 1 
        6 17074 2 2 20 LYS CG   C 326.319   3.384   2.958 1.00 . B B . 20 LYS CG   1 1 
        6 17075 2 2 20 LYS H    H 324.286   2.715  -0.095 1.00 . B B . 20 LYS H    1 1 
        6 17076 2 2 20 LYS HA   H 324.862   4.911   1.703 1.00 . B B . 20 LYS HA   1 1 
        6 17077 2 2 20 LYS HB2  H 325.831   2.287   1.247 1.00 . B B . 20 LYS HB2  1 1 
        6 17078 2 2 20 LYS HB3  H 327.172   3.373   1.036 1.00 . B B . 20 LYS HB3  1 1 
        6 17079 2 2 20 LYS HD2  H 328.039   2.692   3.983 1.00 . B B . 20 LYS HD2  1 1 
        6 17080 2 2 20 LYS HD3  H 326.535   1.904   4.462 1.00 . B B . 20 LYS HD3  1 1 
        6 17081 2 2 20 LYS HE2  H 326.685   0.348   2.839 1.00 . B B . 20 LYS HE2  1 1 
        6 17082 2 2 20 LYS HE3  H 327.458   1.447   1.696 1.00 . B B . 20 LYS HE3  1 1 
        6 17083 2 2 20 LYS HG2  H 326.791   4.311   3.165 1.00 . B B . 20 LYS HG2  1 1 
        6 17084 2 2 20 LYS HG3  H 325.340   3.401   3.365 1.00 . B B . 20 LYS HG3  1 1 
        6 17085 2 2 20 LYS HZ1  H 329.532   1.059   2.593 1.00 . B B . 20 LYS HZ1  1 1 
        6 17086 2 2 20 LYS HZ2  H 328.819  -0.471   2.695 1.00 . B B . 20 LYS HZ2  1 1 
        6 17087 2 2 20 LYS HZ3  H 328.921   0.507   4.071 1.00 . B B . 20 LYS HZ3  1 1 
        6 17088 2 2 20 LYS N    N 324.157   3.623   0.247 1.00 . B B . 20 LYS N    1 1 
        6 17089 2 2 20 LYS NZ   N 328.772   0.508   3.042 1.00 . B B . 20 LYS NZ   1 1 
        6 17090 2 2 20 LYS O    O 326.282   4.746  -1.225 1.00 . B B . 20 LYS O    1 1 
        6 17091 2 2 21 VAL C    C 328.458   7.708   0.233 1.00 . B B . 21 VAL C    1 1 
        6 17092 2 2 21 VAL CA   C 327.212   7.252  -0.534 1.00 . B B . 21 VAL CA   1 1 
        6 17093 2 2 21 VAL CB   C 326.395   8.497  -0.947 1.00 . B B . 21 VAL CB   1 1 
        6 17094 2 2 21 VAL CG1  C 326.875   9.020  -2.288 1.00 . B B . 21 VAL CG1  1 1 
        6 17095 2 2 21 VAL CG2  C 324.905   8.179  -0.998 1.00 . B B . 21 VAL CG2  1 1 
        6 17096 2 2 21 VAL H    H 326.219   6.673   1.216 1.00 . B B . 21 VAL H    1 1 
        6 17097 2 2 21 VAL HA   H 327.509   6.724  -1.436 1.00 . B B . 21 VAL HA   1 1 
        6 17098 2 2 21 VAL HB   H 326.557   9.272  -0.211 1.00 . B B . 21 VAL HB   1 1 
        6 17099 2 2 21 VAL HG11 H 326.533   8.364  -3.075 1.00 . B B . 21 VAL HG11 1 1 
        6 17100 2 2 21 VAL HG12 H 327.954   9.055  -2.292 1.00 . B B . 21 VAL HG12 1 1 
        6 17101 2 2 21 VAL HG13 H 326.482  10.013  -2.450 1.00 . B B . 21 VAL HG13 1 1 
        6 17102 2 2 21 VAL HG21 H 324.345   9.092  -1.136 1.00 . B B . 21 VAL HG21 1 1 
        6 17103 2 2 21 VAL HG22 H 324.605   7.710  -0.073 1.00 . B B . 21 VAL HG22 1 1 
        6 17104 2 2 21 VAL HG23 H 324.709   7.508  -1.822 1.00 . B B . 21 VAL HG23 1 1 
        6 17105 2 2 21 VAL N    N 326.439   6.352   0.319 1.00 . B B . 21 VAL N    1 1 
        6 17106 2 2 21 VAL O    O 328.375   8.051   1.405 1.00 . B B . 21 VAL O    1 1 
        6 17107 2 2 22 ALA C    C 331.311   9.447  -0.338 1.00 . B B . 22 ALA C    1 1 
        6 17108 2 2 22 ALA CA   C 330.840   8.125   0.263 1.00 . B B . 22 ALA CA   1 1 
        6 17109 2 2 22 ALA CB   C 331.891   7.030   0.148 1.00 . B B . 22 ALA CB   1 1 
        6 17110 2 2 22 ALA H    H 329.646   7.407  -1.341 1.00 . B B . 22 ALA H    1 1 
        6 17111 2 2 22 ALA HA   H 330.616   8.276   1.311 1.00 . B B . 22 ALA HA   1 1 
        6 17112 2 2 22 ALA HB1  H 332.218   6.741   1.138 1.00 . B B . 22 ALA HB1  1 1 
        6 17113 2 2 22 ALA HB2  H 332.734   7.392  -0.421 1.00 . B B . 22 ALA HB2  1 1 
        6 17114 2 2 22 ALA HB3  H 331.458   6.168  -0.350 1.00 . B B . 22 ALA HB3  1 1 
        6 17115 2 2 22 ALA N    N 329.612   7.703  -0.407 1.00 . B B . 22 ALA N    1 1 
        6 17116 2 2 22 ALA O    O 331.415   9.558  -1.549 1.00 . B B . 22 ALA O    1 1 
        6 17117 2 2 23 GLY C    C 333.119  12.446   0.579 1.00 . B B . 23 GLY C    1 1 
        6 17118 2 2 23 GLY CA   C 331.927  11.768  -0.067 1.00 . B B . 23 GLY CA   1 1 
        6 17119 2 2 23 GLY H    H 331.412  10.364   1.459 1.00 . B B . 23 GLY H    1 1 
        6 17120 2 2 23 GLY HA2  H 332.151  11.634  -1.107 1.00 . B B . 23 GLY HA2  1 1 
        6 17121 2 2 23 GLY HA3  H 331.077  12.432   0.010 1.00 . B B . 23 GLY HA3  1 1 
        6 17122 2 2 23 GLY N    N 331.542  10.473   0.491 1.00 . B B . 23 GLY N    1 1 
        6 17123 2 2 23 GLY O    O 332.957  13.422   1.311 1.00 . B B . 23 GLY O    1 1 
        6 17124 2 2 24 GLN C    C 335.632  12.567   2.317 1.00 . B B . 24 GLN C    1 1 
        6 17125 2 2 24 GLN CA   C 335.556  12.562   0.790 1.00 . B B . 24 GLN CA   1 1 
        6 17126 2 2 24 GLN CB   C 335.703  13.996   0.284 1.00 . B B . 24 GLN CB   1 1 
        6 17127 2 2 24 GLN CD   C 335.917  15.290  -1.866 1.00 . B B . 24 GLN CD   1 1 
        6 17128 2 2 24 GLN CG   C 335.149  14.224  -1.109 1.00 . B B . 24 GLN CG   1 1 
        6 17129 2 2 24 GLN H    H 334.383  11.207  -0.348 1.00 . B B . 24 GLN H    1 1 
        6 17130 2 2 24 GLN HA   H 336.379  11.986   0.409 1.00 . B B . 24 GLN HA   1 1 
        6 17131 2 2 24 GLN HB2  H 335.191  14.652   0.963 1.00 . B B . 24 GLN HB2  1 1 
        6 17132 2 2 24 GLN HB3  H 336.750  14.252   0.272 1.00 . B B . 24 GLN HB3  1 1 
        6 17133 2 2 24 GLN HE21 H 336.646  13.919  -3.108 1.00 . B B . 24 GLN HE21 1 1 
        6 17134 2 2 24 GLN HE22 H 337.152  15.544  -3.403 1.00 . B B . 24 GLN HE22 1 1 
        6 17135 2 2 24 GLN HG2  H 335.209  13.299  -1.659 1.00 . B B . 24 GLN HG2  1 1 
        6 17136 2 2 24 GLN HG3  H 334.115  14.533  -1.028 1.00 . B B . 24 GLN HG3  1 1 
        6 17137 2 2 24 GLN N    N 334.320  11.964   0.271 1.00 . B B . 24 GLN N    1 1 
        6 17138 2 2 24 GLN NE2  N 336.645  14.876  -2.897 1.00 . B B . 24 GLN NE2  1 1 
        6 17139 2 2 24 GLN O    O 336.715  12.717   2.884 1.00 . B B . 24 GLN O    1 1 
        6 17140 2 2 24 GLN OE1  O 335.859  16.471  -1.526 1.00 . B B . 24 GLN OE1  1 1 
        6 17141 2 2 25 ASP C    C 335.339  11.324   5.025 1.00 . B B . 25 ASP C    1 1 
        6 17142 2 2 25 ASP CA   C 334.464  12.428   4.441 1.00 . B B . 25 ASP CA   1 1 
        6 17143 2 2 25 ASP CB   C 333.028  12.269   4.939 1.00 . B B . 25 ASP CB   1 1 
        6 17144 2 2 25 ASP CG   C 332.880  12.633   6.403 1.00 . B B . 25 ASP CG   1 1 
        6 17145 2 2 25 ASP H    H 333.657  12.312   2.490 1.00 . B B . 25 ASP H    1 1 
        6 17146 2 2 25 ASP HA   H 334.842  13.381   4.773 1.00 . B B . 25 ASP HA   1 1 
        6 17147 2 2 25 ASP HB2  H 332.380  12.910   4.361 1.00 . B B . 25 ASP HB2  1 1 
        6 17148 2 2 25 ASP HB3  H 332.722  11.243   4.809 1.00 . B B . 25 ASP HB3  1 1 
        6 17149 2 2 25 ASP N    N 334.495  12.420   2.984 1.00 . B B . 25 ASP N    1 1 
        6 17150 2 2 25 ASP O    O 335.620  11.317   6.224 1.00 . B B . 25 ASP O    1 1 
        6 17151 2 2 25 ASP OD1  O 333.174  13.794   6.759 1.00 . B B . 25 ASP OD1  1 1 
        6 17152 2 2 25 ASP OD2  O 332.470  11.758   7.194 1.00 . B B . 25 ASP OD2  1 1 
        6 17153 2 2 26 GLY C    C 335.700   8.145   5.181 1.00 . B B . 26 GLY C    1 1 
        6 17154 2 2 26 GLY CA   C 336.561   9.277   4.661 1.00 . B B . 26 GLY CA   1 1 
        6 17155 2 2 26 GLY H    H 335.482  10.409   3.245 1.00 . B B . 26 GLY H    1 1 
        6 17156 2 2 26 GLY HA2  H 337.173   8.913   3.849 1.00 . B B . 26 GLY HA2  1 1 
        6 17157 2 2 26 GLY HA3  H 337.200   9.627   5.457 1.00 . B B . 26 GLY HA3  1 1 
        6 17158 2 2 26 GLY N    N 335.749  10.377   4.185 1.00 . B B . 26 GLY N    1 1 
        6 17159 2 2 26 GLY O    O 336.205   7.093   5.570 1.00 . B B . 26 GLY O    1 1 
        6 17160 2 2 27 SER C    C 332.340   7.187   4.625 1.00 . B B . 27 SER C    1 1 
        6 17161 2 2 27 SER CA   C 333.435   7.387   5.656 1.00 . B B . 27 SER CA   1 1 
        6 17162 2 2 27 SER CB   C 332.856   7.818   7.008 1.00 . B B . 27 SER CB   1 1 
        6 17163 2 2 27 SER H    H 334.050   9.236   4.864 1.00 . B B . 27 SER H    1 1 
        6 17164 2 2 27 SER HA   H 333.948   6.446   5.775 1.00 . B B . 27 SER HA   1 1 
        6 17165 2 2 27 SER HB2  H 333.642   8.244   7.614 1.00 . B B . 27 SER HB2  1 1 
        6 17166 2 2 27 SER HB3  H 332.085   8.557   6.848 1.00 . B B . 27 SER HB3  1 1 
        6 17167 2 2 27 SER HG   H 331.476   6.983   8.120 1.00 . B B . 27 SER HG   1 1 
        6 17168 2 2 27 SER N    N 334.389   8.373   5.186 1.00 . B B . 27 SER N    1 1 
        6 17169 2 2 27 SER O    O 332.619   7.110   3.428 1.00 . B B . 27 SER O    1 1 
        6 17170 2 2 27 SER OG   O 332.296   6.714   7.698 1.00 . B B . 27 SER OG   1 1 
        6 17171 2 2 28 VAL C    C 328.690   7.403   4.714 1.00 . B B . 28 VAL C    1 1 
        6 17172 2 2 28 VAL CA   C 330.007   6.866   4.163 1.00 . B B . 28 VAL CA   1 1 
        6 17173 2 2 28 VAL CB   C 329.895   5.360   3.857 1.00 . B B . 28 VAL CB   1 1 
        6 17174 2 2 28 VAL CG1  C 329.927   4.553   5.146 1.00 . B B . 28 VAL CG1  1 1 
        6 17175 2 2 28 VAL CG2  C 328.645   5.047   3.045 1.00 . B B . 28 VAL CG2  1 1 
        6 17176 2 2 28 VAL H    H 330.925   7.147   6.035 1.00 . B B . 28 VAL H    1 1 
        6 17177 2 2 28 VAL HA   H 330.232   7.376   3.239 1.00 . B B . 28 VAL HA   1 1 
        6 17178 2 2 28 VAL HB   H 330.765   5.085   3.271 1.00 . B B . 28 VAL HB   1 1 
        6 17179 2 2 28 VAL HG11 H 329.861   3.500   4.914 1.00 . B B . 28 VAL HG11 1 1 
        6 17180 2 2 28 VAL HG12 H 329.094   4.838   5.770 1.00 . B B . 28 VAL HG12 1 1 
        6 17181 2 2 28 VAL HG13 H 330.854   4.749   5.668 1.00 . B B . 28 VAL HG13 1 1 
        6 17182 2 2 28 VAL HG21 H 328.684   4.026   2.686 1.00 . B B . 28 VAL HG21 1 1 
        6 17183 2 2 28 VAL HG22 H 328.586   5.720   2.205 1.00 . B B . 28 VAL HG22 1 1 
        6 17184 2 2 28 VAL HG23 H 327.765   5.169   3.671 1.00 . B B . 28 VAL HG23 1 1 
        6 17185 2 2 28 VAL N    N 331.103   7.081   5.075 1.00 . B B . 28 VAL N    1 1 
        6 17186 2 2 28 VAL O    O 328.527   7.574   5.922 1.00 . B B . 28 VAL O    1 1 
        6 17187 2 2 29 VAL C    C 325.448   6.936   3.742 1.00 . B B . 29 VAL C    1 1 
        6 17188 2 2 29 VAL CA   C 326.396   8.012   4.188 1.00 . B B . 29 VAL CA   1 1 
        6 17189 2 2 29 VAL CB   C 325.941   9.343   3.567 1.00 . B B . 29 VAL CB   1 1 
        6 17190 2 2 29 VAL CG1  C 326.292  10.510   4.466 1.00 . B B . 29 VAL CG1  1 1 
        6 17191 2 2 29 VAL CG2  C 326.513   9.509   2.181 1.00 . B B . 29 VAL CG2  1 1 
        6 17192 2 2 29 VAL H    H 327.916   7.357   2.884 1.00 . B B . 29 VAL H    1 1 
        6 17193 2 2 29 VAL HA   H 326.355   8.095   5.266 1.00 . B B . 29 VAL HA   1 1 
        6 17194 2 2 29 VAL HB   H 324.866   9.317   3.479 1.00 . B B . 29 VAL HB   1 1 
        6 17195 2 2 29 VAL HG11 H 325.830  11.412   4.084 1.00 . B B . 29 VAL HG11 1 1 
        6 17196 2 2 29 VAL HG12 H 327.364  10.637   4.496 1.00 . B B . 29 VAL HG12 1 1 
        6 17197 2 2 29 VAL HG13 H 325.921  10.308   5.461 1.00 . B B . 29 VAL HG13 1 1 
        6 17198 2 2 29 VAL HG21 H 327.557   9.768   2.251 1.00 . B B . 29 VAL HG21 1 1 
        6 17199 2 2 29 VAL HG22 H 325.980  10.289   1.664 1.00 . B B . 29 VAL HG22 1 1 
        6 17200 2 2 29 VAL HG23 H 326.404   8.583   1.642 1.00 . B B . 29 VAL HG23 1 1 
        6 17201 2 2 29 VAL N    N 327.733   7.587   3.817 1.00 . B B . 29 VAL N    1 1 
        6 17202 2 2 29 VAL O    O 325.734   6.210   2.796 1.00 . B B . 29 VAL O    1 1 
        6 17203 2 2 30 GLN C    C 322.051   6.392   3.662 1.00 . B B . 30 GLN C    1 1 
        6 17204 2 2 30 GLN CA   C 323.376   5.785   4.091 1.00 . B B . 30 GLN CA   1 1 
        6 17205 2 2 30 GLN CB   C 323.206   4.860   5.276 1.00 . B B . 30 GLN CB   1 1 
        6 17206 2 2 30 GLN CD   C 323.614   2.569   6.252 1.00 . B B . 30 GLN CD   1 1 
        6 17207 2 2 30 GLN CG   C 323.919   3.533   5.122 1.00 . B B . 30 GLN CG   1 1 
        6 17208 2 2 30 GLN H    H 324.181   7.418   5.181 1.00 . B B . 30 GLN H    1 1 
        6 17209 2 2 30 GLN HA   H 323.779   5.213   3.266 1.00 . B B . 30 GLN HA   1 1 
        6 17210 2 2 30 GLN HB2  H 323.627   5.353   6.121 1.00 . B B . 30 GLN HB2  1 1 
        6 17211 2 2 30 GLN HB3  H 322.157   4.676   5.446 1.00 . B B . 30 GLN HB3  1 1 
        6 17212 2 2 30 GLN HE21 H 325.135   3.291   7.310 1.00 . B B . 30 GLN HE21 1 1 
        6 17213 2 2 30 GLN HE22 H 324.233   2.023   8.060 1.00 . B B . 30 GLN HE22 1 1 
        6 17214 2 2 30 GLN HG2  H 323.615   3.081   4.189 1.00 . B B . 30 GLN HG2  1 1 
        6 17215 2 2 30 GLN HG3  H 324.988   3.720   5.103 1.00 . B B . 30 GLN HG3  1 1 
        6 17216 2 2 30 GLN N    N 324.344   6.813   4.426 1.00 . B B . 30 GLN N    1 1 
        6 17217 2 2 30 GLN NE2  N 324.407   2.634   7.315 1.00 . B B . 30 GLN NE2  1 1 
        6 17218 2 2 30 GLN O    O 321.424   7.151   4.399 1.00 . B B . 30 GLN O    1 1 
        6 17219 2 2 30 GLN OE1  O 322.676   1.776   6.171 1.00 . B B . 30 GLN OE1  1 1 
        6 17220 2 2 31 PHE C    C 319.390   5.468   1.812 1.00 . B B . 31 PHE C    1 1 
        6 17221 2 2 31 PHE CA   C 320.440   6.549   1.838 1.00 . B B . 31 PHE CA   1 1 
        6 17222 2 2 31 PHE CB   C 320.733   7.002   0.397 1.00 . B B . 31 PHE CB   1 1 
        6 17223 2 2 31 PHE CD1  C 322.613   8.474   1.140 1.00 . B B . 31 PHE CD1  1 1 
        6 17224 2 2 31 PHE CD2  C 321.078   9.332  -0.465 1.00 . B B . 31 PHE CD2  1 1 
        6 17225 2 2 31 PHE CE1  C 323.306   9.661   1.119 1.00 . B B . 31 PHE CE1  1 1 
        6 17226 2 2 31 PHE CE2  C 321.776  10.522  -0.491 1.00 . B B . 31 PHE CE2  1 1 
        6 17227 2 2 31 PHE CG   C 321.491   8.293   0.348 1.00 . B B . 31 PHE CG   1 1 
        6 17228 2 2 31 PHE CZ   C 322.889  10.685   0.303 1.00 . B B . 31 PHE CZ   1 1 
        6 17229 2 2 31 PHE H    H 322.227   5.466   1.921 1.00 . B B . 31 PHE H    1 1 
        6 17230 2 2 31 PHE HA   H 320.085   7.388   2.412 1.00 . B B . 31 PHE HA   1 1 
        6 17231 2 2 31 PHE HB2  H 321.308   6.247  -0.111 1.00 . B B . 31 PHE HB2  1 1 
        6 17232 2 2 31 PHE HB3  H 319.822   7.123  -0.142 1.00 . B B . 31 PHE HB3  1 1 
        6 17233 2 2 31 PHE HD1  H 322.949   7.672   1.776 1.00 . B B . 31 PHE HD1  1 1 
        6 17234 2 2 31 PHE HD2  H 320.205   9.206  -1.087 1.00 . B B . 31 PHE HD2  1 1 
        6 17235 2 2 31 PHE HE1  H 324.174   9.788   1.741 1.00 . B B . 31 PHE HE1  1 1 
        6 17236 2 2 31 PHE HE2  H 321.452  11.323  -1.131 1.00 . B B . 31 PHE HE2  1 1 
        6 17237 2 2 31 PHE HZ   H 323.431  11.612   0.288 1.00 . B B . 31 PHE HZ   1 1 
        6 17238 2 2 31 PHE N    N 321.660   6.059   2.445 1.00 . B B . 31 PHE N    1 1 
        6 17239 2 2 31 PHE O    O 319.686   4.306   2.046 1.00 . B B . 31 PHE O    1 1 
        6 17240 2 2 32 LYS C    C 316.433   5.268   0.007 1.00 . B B . 32 LYS C    1 1 
        6 17241 2 2 32 LYS CA   C 317.088   4.922   1.320 1.00 . B B . 32 LYS CA   1 1 
        6 17242 2 2 32 LYS CB   C 316.107   4.962   2.485 1.00 . B B . 32 LYS CB   1 1 
        6 17243 2 2 32 LYS CD   C 313.605   4.846   2.802 1.00 . B B . 32 LYS CD   1 1 
        6 17244 2 2 32 LYS CE   C 313.681   5.047   4.310 1.00 . B B . 32 LYS CE   1 1 
        6 17245 2 2 32 LYS CG   C 314.841   4.143   2.254 1.00 . B B . 32 LYS CG   1 1 
        6 17246 2 2 32 LYS H    H 318.029   6.797   1.251 1.00 . B B . 32 LYS H    1 1 
        6 17247 2 2 32 LYS HA   H 317.510   3.932   1.239 1.00 . B B . 32 LYS HA   1 1 
        6 17248 2 2 32 LYS HB2  H 316.600   4.575   3.364 1.00 . B B . 32 LYS HB2  1 1 
        6 17249 2 2 32 LYS HB3  H 315.831   5.974   2.660 1.00 . B B . 32 LYS HB3  1 1 
        6 17250 2 2 32 LYS HD2  H 313.513   5.811   2.327 1.00 . B B . 32 LYS HD2  1 1 
        6 17251 2 2 32 LYS HD3  H 312.736   4.249   2.571 1.00 . B B . 32 LYS HD3  1 1 
        6 17252 2 2 32 LYS HE2  H 313.611   4.084   4.799 1.00 . B B . 32 LYS HE2  1 1 
        6 17253 2 2 32 LYS HE3  H 314.630   5.503   4.551 1.00 . B B . 32 LYS HE3  1 1 
        6 17254 2 2 32 LYS HG2  H 314.711   3.994   1.192 1.00 . B B . 32 LYS HG2  1 1 
        6 17255 2 2 32 LYS HG3  H 314.947   3.181   2.741 1.00 . B B . 32 LYS HG3  1 1 
        6 17256 2 2 32 LYS HZ1  H 312.783   6.914   4.574 1.00 . B B . 32 LYS HZ1  1 1 
        6 17257 2 2 32 LYS HZ2  H 312.497   5.832   5.842 1.00 . B B . 32 LYS HZ2  1 1 
        6 17258 2 2 32 LYS HZ3  H 311.681   5.646   4.373 1.00 . B B . 32 LYS HZ3  1 1 
        6 17259 2 2 32 LYS N    N 318.181   5.855   1.469 1.00 . B B . 32 LYS N    1 1 
        6 17260 2 2 32 LYS NZ   N 312.584   5.921   4.810 1.00 . B B . 32 LYS NZ   1 1 
        6 17261 2 2 32 LYS O    O 315.833   6.329  -0.159 1.00 . B B . 32 LYS O    1 1 
        6 17262 2 2 33 ILE C    C 315.670   3.277  -2.884 1.00 . B B . 33 ILE C    1 1 
        6 17263 2 2 33 ILE CA   C 316.135   4.579  -2.273 1.00 . B B . 33 ILE CA   1 1 
        6 17264 2 2 33 ILE CB   C 317.253   5.182  -3.153 1.00 . B B . 33 ILE CB   1 1 
        6 17265 2 2 33 ILE CD1  C 317.286   6.750  -5.163 1.00 . B B . 33 ILE CD1  1 1 
        6 17266 2 2 33 ILE CG1  C 316.711   5.496  -4.548 1.00 . B B . 33 ILE CG1  1 1 
        6 17267 2 2 33 ILE CG2  C 318.426   4.217  -3.239 1.00 . B B . 33 ILE CG2  1 1 
        6 17268 2 2 33 ILE H    H 317.142   3.583  -0.708 1.00 . B B . 33 ILE H    1 1 
        6 17269 2 2 33 ILE HA   H 315.307   5.271  -2.239 1.00 . B B . 33 ILE HA   1 1 
        6 17270 2 2 33 ILE HB   H 317.617   6.094  -2.683 1.00 . B B . 33 ILE HB   1 1 
        6 17271 2 2 33 ILE HD11 H 318.252   6.531  -5.593 1.00 . B B . 33 ILE HD11 1 1 
        6 17272 2 2 33 ILE HD12 H 317.393   7.509  -4.402 1.00 . B B . 33 ILE HD12 1 1 
        6 17273 2 2 33 ILE HD13 H 316.620   7.105  -5.936 1.00 . B B . 33 ILE HD13 1 1 
        6 17274 2 2 33 ILE HG12 H 316.941   4.672  -5.204 1.00 . B B . 33 ILE HG12 1 1 
        6 17275 2 2 33 ILE HG13 H 315.639   5.614  -4.492 1.00 . B B . 33 ILE HG13 1 1 
        6 17276 2 2 33 ILE HG21 H 319.306   4.752  -3.556 1.00 . B B . 33 ILE HG21 1 1 
        6 17277 2 2 33 ILE HG22 H 318.201   3.438  -3.952 1.00 . B B . 33 ILE HG22 1 1 
        6 17278 2 2 33 ILE HG23 H 318.603   3.778  -2.268 1.00 . B B . 33 ILE HG23 1 1 
        6 17279 2 2 33 ILE N    N 316.624   4.381  -0.935 1.00 . B B . 33 ILE N    1 1 
        6 17280 2 2 33 ILE O    O 316.356   2.262  -2.803 1.00 . B B . 33 ILE O    1 1 
        6 17281 2 2 34 LYS C    C 314.830   1.761  -5.334 1.00 . B B . 34 LYS C    1 1 
        6 17282 2 2 34 LYS CA   C 313.974   2.133  -4.145 1.00 . B B . 34 LYS CA   1 1 
        6 17283 2 2 34 LYS CB   C 312.525   2.354  -4.554 1.00 . B B . 34 LYS CB   1 1 
        6 17284 2 2 34 LYS CD   C 310.318   1.291  -5.224 1.00 . B B . 34 LYS CD   1 1 
        6 17285 2 2 34 LYS CE   C 309.795   2.435  -4.367 1.00 . B B . 34 LYS CE   1 1 
        6 17286 2 2 34 LYS CG   C 311.828   1.103  -5.078 1.00 . B B . 34 LYS CG   1 1 
        6 17287 2 2 34 LYS H    H 314.008   4.156  -3.551 1.00 . B B . 34 LYS H    1 1 
        6 17288 2 2 34 LYS HA   H 314.020   1.327  -3.435 1.00 . B B . 34 LYS HA   1 1 
        6 17289 2 2 34 LYS HB2  H 311.983   2.712  -3.695 1.00 . B B . 34 LYS HB2  1 1 
        6 17290 2 2 34 LYS HB3  H 312.497   3.103  -5.318 1.00 . B B . 34 LYS HB3  1 1 
        6 17291 2 2 34 LYS HD2  H 310.090   1.499  -6.257 1.00 . B B . 34 LYS HD2  1 1 
        6 17292 2 2 34 LYS HD3  H 309.825   0.378  -4.925 1.00 . B B . 34 LYS HD3  1 1 
        6 17293 2 2 34 LYS HE2  H 310.140   2.287  -3.360 1.00 . B B . 34 LYS HE2  1 1 
        6 17294 2 2 34 LYS HE3  H 310.194   3.370  -4.751 1.00 . B B . 34 LYS HE3  1 1 
        6 17295 2 2 34 LYS HG2  H 312.238   0.861  -6.044 1.00 . B B . 34 LYS HG2  1 1 
        6 17296 2 2 34 LYS HG3  H 312.014   0.286  -4.395 1.00 . B B . 34 LYS HG3  1 1 
        6 17297 2 2 34 LYS HZ1  H 307.944   2.320  -3.404 1.00 . B B . 34 LYS HZ1  1 1 
        6 17298 2 2 34 LYS HZ2  H 307.913   1.788  -5.009 1.00 . B B . 34 LYS HZ2  1 1 
        6 17299 2 2 34 LYS HZ3  H 307.989   3.443  -4.669 1.00 . B B . 34 LYS HZ3  1 1 
        6 17300 2 2 34 LYS N    N 314.508   3.314  -3.508 1.00 . B B . 34 LYS N    1 1 
        6 17301 2 2 34 LYS NZ   N 308.306   2.501  -4.362 1.00 . B B . 34 LYS NZ   1 1 
        6 17302 2 2 34 LYS O    O 315.664   2.545  -5.788 1.00 . B B . 34 LYS O    1 1 
        6 17303 2 2 35 ARG C    C 315.244   0.910  -8.173 1.00 . B B . 35 ARG C    1 1 
        6 17304 2 2 35 ARG CA   C 315.417   0.051  -6.925 1.00 . B B . 35 ARG CA   1 1 
        6 17305 2 2 35 ARG CB   C 315.010  -1.385  -7.216 1.00 . B B . 35 ARG CB   1 1 
        6 17306 2 2 35 ARG CD   C 316.802  -3.078  -6.693 1.00 . B B . 35 ARG CD   1 1 
        6 17307 2 2 35 ARG CG   C 315.545  -2.378  -6.203 1.00 . B B . 35 ARG CG   1 1 
        6 17308 2 2 35 ARG CZ   C 317.542  -4.446  -8.603 1.00 . B B . 35 ARG CZ   1 1 
        6 17309 2 2 35 ARG H    H 313.977  -0.031  -5.393 1.00 . B B . 35 ARG H    1 1 
        6 17310 2 2 35 ARG HA   H 316.456   0.063  -6.632 1.00 . B B . 35 ARG HA   1 1 
        6 17311 2 2 35 ARG HB2  H 313.935  -1.443  -7.212 1.00 . B B . 35 ARG HB2  1 1 
        6 17312 2 2 35 ARG HB3  H 315.367  -1.662  -8.183 1.00 . B B . 35 ARG HB3  1 1 
        6 17313 2 2 35 ARG HD2  H 317.610  -2.363  -6.727 1.00 . B B . 35 ARG HD2  1 1 
        6 17314 2 2 35 ARG HD3  H 317.046  -3.863  -5.994 1.00 . B B . 35 ARG HD3  1 1 
        6 17315 2 2 35 ARG HE   H 315.802  -3.474  -8.497 1.00 . B B . 35 ARG HE   1 1 
        6 17316 2 2 35 ARG HG2  H 315.772  -1.856  -5.287 1.00 . B B . 35 ARG HG2  1 1 
        6 17317 2 2 35 ARG HG3  H 314.791  -3.115  -6.018 1.00 . B B . 35 ARG HG3  1 1 
        6 17318 2 2 35 ARG HH11 H 318.856  -4.367  -7.067 1.00 . B B . 35 ARG HH11 1 1 
        6 17319 2 2 35 ARG HH12 H 319.357  -5.320  -8.424 1.00 . B B . 35 ARG HH12 1 1 
        6 17320 2 2 35 ARG HH21 H 316.464  -4.724 -10.289 1.00 . B B . 35 ARG HH21 1 1 
        6 17321 2 2 35 ARG HH22 H 317.999  -5.522 -10.251 1.00 . B B . 35 ARG HH22 1 1 
        6 17322 2 2 35 ARG N    N 314.643   0.552  -5.813 1.00 . B B . 35 ARG N    1 1 
        6 17323 2 2 35 ARG NE   N 316.633  -3.667  -8.019 1.00 . B B . 35 ARG NE   1 1 
        6 17324 2 2 35 ARG NH1  N 318.678  -4.734  -7.980 1.00 . B B . 35 ARG NH1  1 1 
        6 17325 2 2 35 ARG NH2  N 317.316  -4.937  -9.814 1.00 . B B . 35 ARG NH2  1 1 
        6 17326 2 2 35 ARG O    O 316.150   1.643  -8.563 1.00 . B B . 35 ARG O    1 1 
        6 17327 2 2 36 HIS C    C 313.765   3.045  -9.833 1.00 . B B . 36 HIS C    1 1 
        6 17328 2 2 36 HIS CA   C 313.814   1.525 -10.044 1.00 . B B . 36 HIS CA   1 1 
        6 17329 2 2 36 HIS CB   C 312.503   1.027 -10.662 1.00 . B B . 36 HIS CB   1 1 
        6 17330 2 2 36 HIS CD2  C 312.884   2.126 -12.980 1.00 . B B . 36 HIS CD2  1 1 
        6 17331 2 2 36 HIS CE1  C 310.813   2.703 -13.407 1.00 . B B . 36 HIS CE1  1 1 
        6 17332 2 2 36 HIS CG   C 312.127   1.731 -11.929 1.00 . B B . 36 HIS CG   1 1 
        6 17333 2 2 36 HIS H    H 313.415   0.167  -8.469 1.00 . B B . 36 HIS H    1 1 
        6 17334 2 2 36 HIS HA   H 314.615   1.308 -10.733 1.00 . B B . 36 HIS HA   1 1 
        6 17335 2 2 36 HIS HB2  H 312.601  -0.024 -10.887 1.00 . B B . 36 HIS HB2  1 1 
        6 17336 2 2 36 HIS HB3  H 311.701   1.161  -9.952 1.00 . B B . 36 HIS HB3  1 1 
        6 17337 2 2 36 HIS HD1  H 310.050   1.960 -11.660 1.00 . B B . 36 HIS HD1  1 1 
        6 17338 2 2 36 HIS HD2  H 313.952   1.992 -13.087 1.00 . B B . 36 HIS HD2  1 1 
        6 17339 2 2 36 HIS HE1  H 309.938   3.102 -13.897 1.00 . B B . 36 HIS HE1  1 1 
        6 17340 2 2 36 HIS HE2  H 312.294   3.022 -14.784 1.00 . B B . 36 HIS HE2  1 1 
        6 17341 2 2 36 HIS N    N 314.091   0.788  -8.815 1.00 . B B . 36 HIS N    1 1 
        6 17342 2 2 36 HIS ND1  N 310.835   2.108 -12.227 1.00 . B B . 36 HIS ND1  1 1 
        6 17343 2 2 36 HIS NE2  N 312.044   2.727 -13.884 1.00 . B B . 36 HIS NE2  1 1 
        6 17344 2 2 36 HIS O    O 313.491   3.789 -10.775 1.00 . B B . 36 HIS O    1 1 
        6 17345 2 2 37 THR C    C 315.265   5.645  -8.759 1.00 . B B . 37 THR C    1 1 
        6 17346 2 2 37 THR CA   C 313.987   4.949  -8.339 1.00 . B B . 37 THR CA   1 1 
        6 17347 2 2 37 THR CB   C 313.757   5.245  -6.862 1.00 . B B . 37 THR CB   1 1 
        6 17348 2 2 37 THR CG2  C 313.867   6.724  -6.541 1.00 . B B . 37 THR CG2  1 1 
        6 17349 2 2 37 THR H    H 314.222   2.890  -7.887 1.00 . B B . 37 THR H    1 1 
        6 17350 2 2 37 THR HA   H 313.169   5.375  -8.904 1.00 . B B . 37 THR HA   1 1 
        6 17351 2 2 37 THR HB   H 314.499   4.723  -6.275 1.00 . B B . 37 THR HB   1 1 
        6 17352 2 2 37 THR HG1  H 311.817   5.387  -6.852 1.00 . B B . 37 THR HG1  1 1 
        6 17353 2 2 37 THR HG21 H 314.120   7.279  -7.447 1.00 . B B . 37 THR HG21 1 1 
        6 17354 2 2 37 THR HG22 H 314.638   6.875  -5.802 1.00 . B B . 37 THR HG22 1 1 
        6 17355 2 2 37 THR HG23 H 312.922   7.075  -6.155 1.00 . B B . 37 THR HG23 1 1 
        6 17356 2 2 37 THR N    N 314.022   3.513  -8.611 1.00 . B B . 37 THR N    1 1 
        6 17357 2 2 37 THR O    O 316.325   5.435  -8.168 1.00 . B B . 37 THR O    1 1 
        6 17358 2 2 37 THR OG1  O 312.475   4.817  -6.458 1.00 . B B . 37 THR OG1  1 1 
        6 17359 2 2 38 PRO C    C 317.223   7.694  -9.118 1.00 . B B . 38 PRO C    1 1 
        6 17360 2 2 38 PRO CA   C 316.278   7.313 -10.245 1.00 . B B . 38 PRO CA   1 1 
        6 17361 2 2 38 PRO CB   C 315.601   8.564 -10.792 1.00 . B B . 38 PRO CB   1 1 
        6 17362 2 2 38 PRO CD   C 313.928   6.838 -10.480 1.00 . B B . 38 PRO CD   1 1 
        6 17363 2 2 38 PRO CG   C 314.160   8.211 -11.015 1.00 . B B . 38 PRO CG   1 1 
        6 17364 2 2 38 PRO HA   H 316.822   6.814 -11.027 1.00 . B B . 38 PRO HA   1 1 
        6 17365 2 2 38 PRO HB2  H 315.694   9.356 -10.062 1.00 . B B . 38 PRO HB2  1 1 
        6 17366 2 2 38 PRO HB3  H 316.083   8.854 -11.717 1.00 . B B . 38 PRO HB3  1 1 
        6 17367 2 2 38 PRO HD2  H 313.081   6.840  -9.812 1.00 . B B . 38 PRO HD2  1 1 
        6 17368 2 2 38 PRO HD3  H 313.767   6.146 -11.288 1.00 . B B . 38 PRO HD3  1 1 
        6 17369 2 2 38 PRO HG2  H 313.528   8.900 -10.484 1.00 . B B . 38 PRO HG2  1 1 
        6 17370 2 2 38 PRO HG3  H 313.941   8.237 -12.069 1.00 . B B . 38 PRO HG3  1 1 
        6 17371 2 2 38 PRO N    N 315.162   6.524  -9.761 1.00 . B B . 38 PRO N    1 1 
        6 17372 2 2 38 PRO O    O 316.791   7.913  -7.987 1.00 . B B . 38 PRO O    1 1 
        6 17373 2 2 39 LEU C    C 319.521   9.578  -8.097 1.00 . B B . 39 LEU C    1 1 
        6 17374 2 2 39 LEU CA   C 319.485   8.087  -8.399 1.00 . B B . 39 LEU CA   1 1 
        6 17375 2 2 39 LEU CB   C 320.860   7.561  -8.784 1.00 . B B . 39 LEU CB   1 1 
        6 17376 2 2 39 LEU CD1  C 322.300   5.529  -9.123 1.00 . B B . 39 LEU CD1  1 1 
        6 17377 2 2 39 LEU CD2  C 321.178   5.936  -6.911 1.00 . B B . 39 LEU CD2  1 1 
        6 17378 2 2 39 LEU CG   C 321.064   6.091  -8.424 1.00 . B B . 39 LEU CG   1 1 
        6 17379 2 2 39 LEU H    H 318.804   7.553 -10.327 1.00 . B B . 39 LEU H    1 1 
        6 17380 2 2 39 LEU HA   H 319.179   7.580  -7.494 1.00 . B B . 39 LEU HA   1 1 
        6 17381 2 2 39 LEU HB2  H 320.993   7.683  -9.850 1.00 . B B . 39 LEU HB2  1 1 
        6 17382 2 2 39 LEU HB3  H 321.609   8.144  -8.267 1.00 . B B . 39 LEU HB3  1 1 
        6 17383 2 2 39 LEU HD11 H 322.318   5.855 -10.157 1.00 . B B . 39 LEU HD11 1 1 
        6 17384 2 2 39 LEU HD12 H 322.272   4.451  -9.088 1.00 . B B . 39 LEU HD12 1 1 
        6 17385 2 2 39 LEU HD13 H 323.189   5.881  -8.622 1.00 . B B . 39 LEU HD13 1 1 
        6 17386 2 2 39 LEU HD21 H 322.211   5.781  -6.641 1.00 . B B . 39 LEU HD21 1 1 
        6 17387 2 2 39 LEU HD22 H 320.591   5.088  -6.591 1.00 . B B . 39 LEU HD22 1 1 
        6 17388 2 2 39 LEU HD23 H 320.809   6.833  -6.424 1.00 . B B . 39 LEU HD23 1 1 
        6 17389 2 2 39 LEU HG   H 320.192   5.523  -8.757 1.00 . B B . 39 LEU HG   1 1 
        6 17390 2 2 39 LEU N    N 318.507   7.754  -9.415 1.00 . B B . 39 LEU N    1 1 
        6 17391 2 2 39 LEU O    O 320.034   9.974  -7.054 1.00 . B B . 39 LEU O    1 1 
        6 17392 2 2 40 SER C    C 318.365  12.224  -7.407 1.00 . B B . 40 SER C    1 1 
        6 17393 2 2 40 SER CA   C 318.986  11.866  -8.754 1.00 . B B . 40 SER CA   1 1 
        6 17394 2 2 40 SER CB   C 318.210  12.574  -9.869 1.00 . B B . 40 SER CB   1 1 
        6 17395 2 2 40 SER H    H 318.591  10.119  -9.827 1.00 . B B . 40 SER H    1 1 
        6 17396 2 2 40 SER HA   H 320.009  12.208  -8.769 1.00 . B B . 40 SER HA   1 1 
        6 17397 2 2 40 SER HB2  H 317.677  11.839 -10.455 1.00 . B B . 40 SER HB2  1 1 
        6 17398 2 2 40 SER HB3  H 317.504  13.266  -9.433 1.00 . B B . 40 SER HB3  1 1 
        6 17399 2 2 40 SER HG   H 319.058  12.910 -11.604 1.00 . B B . 40 SER HG   1 1 
        6 17400 2 2 40 SER N    N 318.990  10.421  -8.986 1.00 . B B . 40 SER N    1 1 
        6 17401 2 2 40 SER O    O 318.629  13.298  -6.867 1.00 . B B . 40 SER O    1 1 
        6 17402 2 2 40 SER OG   O 319.084  13.293 -10.724 1.00 . B B . 40 SER OG   1 1 
        6 17403 2 2 41 LYS C    C 318.004  11.242  -4.475 1.00 . B B . 41 LYS C    1 1 
        6 17404 2 2 41 LYS CA   C 316.969  11.529  -5.557 1.00 . B B . 41 LYS CA   1 1 
        6 17405 2 2 41 LYS CB   C 315.808  10.570  -5.429 1.00 . B B . 41 LYS CB   1 1 
        6 17406 2 2 41 LYS CD   C 313.807   9.975  -6.787 1.00 . B B . 41 LYS CD   1 1 
        6 17407 2 2 41 LYS CE   C 313.818  10.237  -8.280 1.00 . B B . 41 LYS CE   1 1 
        6 17408 2 2 41 LYS CG   C 314.503  11.078  -6.011 1.00 . B B . 41 LYS CG   1 1 
        6 17409 2 2 41 LYS H    H 317.418  10.449  -7.270 1.00 . B B . 41 LYS H    1 1 
        6 17410 2 2 41 LYS HA   H 316.619  12.538  -5.489 1.00 . B B . 41 LYS HA   1 1 
        6 17411 2 2 41 LYS HB2  H 316.073   9.672  -5.950 1.00 . B B . 41 LYS HB2  1 1 
        6 17412 2 2 41 LYS HB3  H 315.659  10.337  -4.405 1.00 . B B . 41 LYS HB3  1 1 
        6 17413 2 2 41 LYS HD2  H 314.328   9.051  -6.601 1.00 . B B . 41 LYS HD2  1 1 
        6 17414 2 2 41 LYS HD3  H 312.785   9.889  -6.450 1.00 . B B . 41 LYS HD3  1 1 
        6 17415 2 2 41 LYS HE2  H 314.345  11.160  -8.471 1.00 . B B . 41 LYS HE2  1 1 
        6 17416 2 2 41 LYS HE3  H 314.334   9.421  -8.762 1.00 . B B . 41 LYS HE3  1 1 
        6 17417 2 2 41 LYS HG2  H 313.862  11.405  -5.207 1.00 . B B . 41 LYS HG2  1 1 
        6 17418 2 2 41 LYS HG3  H 314.708  11.905  -6.675 1.00 . B B . 41 LYS HG3  1 1 
        6 17419 2 2 41 LYS HZ1  H 312.485  10.547  -9.858 1.00 . B B . 41 LYS HZ1  1 1 
        6 17420 2 2 41 LYS HZ2  H 311.918  11.101  -8.364 1.00 . B B . 41 LYS HZ2  1 1 
        6 17421 2 2 41 LYS HZ3  H 311.932   9.444  -8.700 1.00 . B B . 41 LYS HZ3  1 1 
        6 17422 2 2 41 LYS N    N 317.575  11.316  -6.845 1.00 . B B . 41 LYS N    1 1 
        6 17423 2 2 41 LYS NZ   N 312.442  10.339  -8.840 1.00 . B B . 41 LYS NZ   1 1 
        6 17424 2 2 41 LYS O    O 317.904  11.701  -3.337 1.00 . B B . 41 LYS O    1 1 
        6 17425 2 2 42 LEU C    C 321.266  11.042  -4.105 1.00 . B B . 42 LEU C    1 1 
        6 17426 2 2 42 LEU CA   C 320.100  10.054  -4.035 1.00 . B B . 42 LEU CA   1 1 
        6 17427 2 2 42 LEU CB   C 320.567   8.677  -4.491 1.00 . B B . 42 LEU CB   1 1 
        6 17428 2 2 42 LEU CD1  C 321.096   6.429  -3.563 1.00 . B B . 42 LEU CD1  1 1 
        6 17429 2 2 42 LEU CD2  C 322.861   8.185  -3.675 1.00 . B B . 42 LEU CD2  1 1 
        6 17430 2 2 42 LEU CG   C 321.383   7.908  -3.469 1.00 . B B . 42 LEU CG   1 1 
        6 17431 2 2 42 LEU H    H 318.998  10.159  -5.807 1.00 . B B . 42 LEU H    1 1 
        6 17432 2 2 42 LEU HA   H 319.746   9.984  -3.024 1.00 . B B . 42 LEU HA   1 1 
        6 17433 2 2 42 LEU HB2  H 319.697   8.090  -4.745 1.00 . B B . 42 LEU HB2  1 1 
        6 17434 2 2 42 LEU HB3  H 321.171   8.799  -5.379 1.00 . B B . 42 LEU HB3  1 1 
        6 17435 2 2 42 LEU HD11 H 320.439   6.137  -2.758 1.00 . B B . 42 LEU HD11 1 1 
        6 17436 2 2 42 LEU HD12 H 322.023   5.888  -3.485 1.00 . B B . 42 LEU HD12 1 1 
        6 17437 2 2 42 LEU HD13 H 320.627   6.208  -4.510 1.00 . B B . 42 LEU HD13 1 1 
        6 17438 2 2 42 LEU HD21 H 323.146   9.060  -3.110 1.00 . B B . 42 LEU HD21 1 1 
        6 17439 2 2 42 LEU HD22 H 323.047   8.357  -4.728 1.00 . B B . 42 LEU HD22 1 1 
        6 17440 2 2 42 LEU HD23 H 323.437   7.335  -3.341 1.00 . B B . 42 LEU HD23 1 1 
        6 17441 2 2 42 LEU HG   H 321.109   8.229  -2.483 1.00 . B B . 42 LEU HG   1 1 
        6 17442 2 2 42 LEU N    N 319.001  10.463  -4.881 1.00 . B B . 42 LEU N    1 1 
        6 17443 2 2 42 LEU O    O 321.930  11.311  -3.107 1.00 . B B . 42 LEU O    1 1 
        6 17444 2 2 43 MET C    C 322.544  13.766  -4.766 1.00 . B B . 43 MET C    1 1 
        6 17445 2 2 43 MET CA   C 322.658  12.447  -5.534 1.00 . B B . 43 MET CA   1 1 
        6 17446 2 2 43 MET CB   C 322.822  12.719  -7.030 1.00 . B B . 43 MET CB   1 1 
        6 17447 2 2 43 MET CE   C 324.679   9.656  -9.166 1.00 . B B . 43 MET CE   1 1 
        6 17448 2 2 43 MET CG   C 323.047  11.457  -7.850 1.00 . B B . 43 MET CG   1 1 
        6 17449 2 2 43 MET H    H 320.997  11.245  -6.070 1.00 . B B . 43 MET H    1 1 
        6 17450 2 2 43 MET HA   H 323.542  11.944  -5.189 1.00 . B B . 43 MET HA   1 1 
        6 17451 2 2 43 MET HB2  H 321.931  13.208  -7.396 1.00 . B B . 43 MET HB2  1 1 
        6 17452 2 2 43 MET HB3  H 323.668  13.374  -7.176 1.00 . B B . 43 MET HB3  1 1 
        6 17453 2 2 43 MET HE1  H 325.638   9.400  -9.614 1.00 . B B . 43 MET HE1  1 1 
        6 17454 2 2 43 MET HE2  H 323.900   9.582  -9.912 1.00 . B B . 43 MET HE2  1 1 
        6 17455 2 2 43 MET HE3  H 324.467   8.971  -8.358 1.00 . B B . 43 MET HE3  1 1 
        6 17456 2 2 43 MET HG2  H 322.867  10.600  -7.219 1.00 . B B . 43 MET HG2  1 1 
        6 17457 2 2 43 MET HG3  H 322.344  11.448  -8.668 1.00 . B B . 43 MET HG3  1 1 
        6 17458 2 2 43 MET N    N 321.538  11.536  -5.307 1.00 . B B . 43 MET N    1 1 
        6 17459 2 2 43 MET O    O 323.538  14.241  -4.234 1.00 . B B . 43 MET O    1 1 
        6 17460 2 2 43 MET SD   S 324.719  11.328  -8.523 1.00 . B B . 43 MET SD   1 1 
        6 17461 2 2 44 LYS C    C 321.224  15.424  -2.477 1.00 . B B . 44 LYS C    1 1 
        6 17462 2 2 44 LYS CA   C 321.160  15.617  -3.985 1.00 . B B . 44 LYS CA   1 1 
        6 17463 2 2 44 LYS CB   C 319.859  16.309  -4.361 1.00 . B B . 44 LYS CB   1 1 
        6 17464 2 2 44 LYS CD   C 320.985  18.355  -3.318 1.00 . B B . 44 LYS CD   1 1 
        6 17465 2 2 44 LYS CE   C 321.196  19.640  -4.091 1.00 . B B . 44 LYS CE   1 1 
        6 17466 2 2 44 LYS CG   C 319.677  17.684  -3.706 1.00 . B B . 44 LYS CG   1 1 
        6 17467 2 2 44 LYS H    H 320.598  13.889  -5.142 1.00 . B B . 44 LYS H    1 1 
        6 17468 2 2 44 LYS HA   H 321.975  16.278  -4.270 1.00 . B B . 44 LYS HA   1 1 
        6 17469 2 2 44 LYS HB2  H 319.842  16.440  -5.428 1.00 . B B . 44 LYS HB2  1 1 
        6 17470 2 2 44 LYS HB3  H 319.033  15.683  -4.067 1.00 . B B . 44 LYS HB3  1 1 
        6 17471 2 2 44 LYS HD2  H 320.969  18.574  -2.271 1.00 . B B . 44 LYS HD2  1 1 
        6 17472 2 2 44 LYS HD3  H 321.801  17.702  -3.522 1.00 . B B . 44 LYS HD3  1 1 
        6 17473 2 2 44 LYS HE2  H 322.227  19.935  -3.988 1.00 . B B . 44 LYS HE2  1 1 
        6 17474 2 2 44 LYS HE3  H 320.981  19.449  -5.131 1.00 . B B . 44 LYS HE3  1 1 
        6 17475 2 2 44 LYS HG2  H 319.178  18.332  -4.396 1.00 . B B . 44 LYS HG2  1 1 
        6 17476 2 2 44 LYS HG3  H 319.073  17.569  -2.822 1.00 . B B . 44 LYS HG3  1 1 
        6 17477 2 2 44 LYS HZ1  H 320.230  20.694  -2.568 1.00 . B B . 44 LYS HZ1  1 1 
        6 17478 2 2 44 LYS HZ2  H 319.374  20.659  -4.026 1.00 . B B . 44 LYS HZ2  1 1 
        6 17479 2 2 44 LYS HZ3  H 320.726  21.662  -3.864 1.00 . B B . 44 LYS HZ3  1 1 
        6 17480 2 2 44 LYS N    N 321.347  14.346  -4.704 1.00 . B B . 44 LYS N    1 1 
        6 17481 2 2 44 LYS NZ   N 320.320  20.741  -3.603 1.00 . B B . 44 LYS NZ   1 1 
        6 17482 2 2 44 LYS O    O 321.915  16.173  -1.794 1.00 . B B . 44 LYS O    1 1 
        6 17483 2 2 45 ALA C    C 321.851  14.374   0.094 1.00 . B B . 45 ALA C    1 1 
        6 17484 2 2 45 ALA CA   C 320.458  14.219  -0.499 1.00 . B B . 45 ALA CA   1 1 
        6 17485 2 2 45 ALA CB   C 319.908  12.838  -0.155 1.00 . B B . 45 ALA CB   1 1 
        6 17486 2 2 45 ALA H    H 319.901  13.924  -2.538 1.00 . B B . 45 ALA H    1 1 
        6 17487 2 2 45 ALA HA   H 319.808  14.959  -0.054 1.00 . B B . 45 ALA HA   1 1 
        6 17488 2 2 45 ALA HB1  H 320.536  12.378   0.611 1.00 . B B . 45 ALA HB1  1 1 
        6 17489 2 2 45 ALA HB2  H 319.905  12.221  -1.040 1.00 . B B . 45 ALA HB2  1 1 
        6 17490 2 2 45 ALA HB3  H 318.899  12.934   0.217 1.00 . B B . 45 ALA HB3  1 1 
        6 17491 2 2 45 ALA N    N 320.478  14.451  -1.948 1.00 . B B . 45 ALA N    1 1 
        6 17492 2 2 45 ALA O    O 322.036  15.086   1.078 1.00 . B B . 45 ALA O    1 1 
        6 17493 2 2 46 TYR C    C 324.702  15.208  -0.015 1.00 . B B . 46 TYR C    1 1 
        6 17494 2 2 46 TYR CA   C 324.195  13.783  -0.013 1.00 . B B . 46 TYR CA   1 1 
        6 17495 2 2 46 TYR CB   C 325.146  12.934  -0.848 1.00 . B B . 46 TYR CB   1 1 
        6 17496 2 2 46 TYR CD1  C 326.375  12.543   1.311 1.00 . B B . 46 TYR CD1  1 1 
        6 17497 2 2 46 TYR CD2  C 327.527  12.102  -0.726 1.00 . B B . 46 TYR CD2  1 1 
        6 17498 2 2 46 TYR CE1  C 327.474  12.161   2.031 1.00 . B B . 46 TYR CE1  1 1 
        6 17499 2 2 46 TYR CE2  C 328.641  11.713  -0.010 1.00 . B B . 46 TYR CE2  1 1 
        6 17500 2 2 46 TYR CG   C 326.375  12.521  -0.077 1.00 . B B . 46 TYR CG   1 1 
        6 17501 2 2 46 TYR CZ   C 328.611  11.741   1.371 1.00 . B B . 46 TYR CZ   1 1 
        6 17502 2 2 46 TYR H    H 322.627  13.141  -1.282 1.00 . B B . 46 TYR H    1 1 
        6 17503 2 2 46 TYR HA   H 324.193  13.416   0.997 1.00 . B B . 46 TYR HA   1 1 
        6 17504 2 2 46 TYR HB2  H 324.637  12.041  -1.178 1.00 . B B . 46 TYR HB2  1 1 
        6 17505 2 2 46 TYR HB3  H 325.466  13.501  -1.709 1.00 . B B . 46 TYR HB3  1 1 
        6 17506 2 2 46 TYR HD1  H 325.487  12.868   1.833 1.00 . B B . 46 TYR HD1  1 1 
        6 17507 2 2 46 TYR HD2  H 327.551  12.097  -1.806 1.00 . B B . 46 TYR HD2  1 1 
        6 17508 2 2 46 TYR HE1  H 327.432  12.184   3.107 1.00 . B B . 46 TYR HE1  1 1 
        6 17509 2 2 46 TYR HE2  H 329.524  11.382  -0.532 1.00 . B B . 46 TYR HE2  1 1 
        6 17510 2 2 46 TYR HH   H 329.514  10.564   2.595 1.00 . B B . 46 TYR HH   1 1 
        6 17511 2 2 46 TYR N    N 322.829  13.704  -0.505 1.00 . B B . 46 TYR N    1 1 
        6 17512 2 2 46 TYR O    O 325.613  15.561   0.730 1.00 . B B . 46 TYR O    1 1 
        6 17513 2 2 46 TYR OH   O 329.719  11.355   2.091 1.00 . B B . 46 TYR OH   1 1 
        6 17514 2 2 47 CYS C    C 323.719  18.222   0.066 1.00 . B B . 47 CYS C    1 1 
        6 17515 2 2 47 CYS CA   C 324.451  17.414  -0.986 1.00 . B B . 47 CYS CA   1 1 
        6 17516 2 2 47 CYS CB   C 324.042  17.873  -2.374 1.00 . B B . 47 CYS CB   1 1 
        6 17517 2 2 47 CYS H    H 323.366  15.698  -1.410 1.00 . B B . 47 CYS H    1 1 
        6 17518 2 2 47 CYS HA   H 325.521  17.523  -0.861 1.00 . B B . 47 CYS HA   1 1 
        6 17519 2 2 47 CYS HB2  H 323.025  18.213  -2.344 1.00 . B B . 47 CYS HB2  1 1 
        6 17520 2 2 47 CYS HB3  H 324.665  18.669  -2.692 1.00 . B B . 47 CYS HB3  1 1 
        6 17521 2 2 47 CYS HG   H 323.642  15.831  -3.310 1.00 . B B . 47 CYS HG   1 1 
        6 17522 2 2 47 CYS N    N 324.100  16.018  -0.853 1.00 . B B . 47 CYS N    1 1 
        6 17523 2 2 47 CYS O    O 324.205  19.247   0.536 1.00 . B B . 47 CYS O    1 1 
        6 17524 2 2 47 CYS SG   S 324.159  16.580  -3.612 1.00 . B B . 47 CYS SG   1 1 
        6 17525 2 2 48 GLU C    C 322.285  17.809   2.851 1.00 . B B . 48 GLU C    1 1 
        6 17526 2 2 48 GLU CA   C 321.775  18.333   1.505 1.00 . B B . 48 GLU CA   1 1 
        6 17527 2 2 48 GLU CB   C 320.286  18.015   1.309 1.00 . B B . 48 GLU CB   1 1 
        6 17528 2 2 48 GLU CD   C 318.391  17.593  -0.319 1.00 . B B . 48 GLU CD   1 1 
        6 17529 2 2 48 GLU CG   C 319.820  18.071  -0.149 1.00 . B B . 48 GLU CG   1 1 
        6 17530 2 2 48 GLU H    H 322.256  16.862   0.091 1.00 . B B . 48 GLU H    1 1 
        6 17531 2 2 48 GLU HA   H 321.928  19.400   1.453 1.00 . B B . 48 GLU HA   1 1 
        6 17532 2 2 48 GLU HB2  H 320.092  17.022   1.686 1.00 . B B . 48 GLU HB2  1 1 
        6 17533 2 2 48 GLU HB3  H 319.703  18.725   1.877 1.00 . B B . 48 GLU HB3  1 1 
        6 17534 2 2 48 GLU HG2  H 319.884  19.089  -0.506 1.00 . B B . 48 GLU HG2  1 1 
        6 17535 2 2 48 GLU HG3  H 320.464  17.447  -0.749 1.00 . B B . 48 GLU HG3  1 1 
        6 17536 2 2 48 GLU N    N 322.563  17.713   0.465 1.00 . B B . 48 GLU N    1 1 
        6 17537 2 2 48 GLU O    O 322.022  18.381   3.909 1.00 . B B . 48 GLU O    1 1 
        6 17538 2 2 48 GLU OE1  O 317.464  18.401  -0.097 1.00 . B B . 48 GLU OE1  1 1 
        6 17539 2 2 48 GLU OE2  O 318.199  16.411  -0.675 1.00 . B B . 48 GLU OE2  1 1 
        6 17540 2 2 49 ARG C    C 324.952  16.712   4.286 1.00 . B B . 49 ARG C    1 1 
        6 17541 2 2 49 ARG CA   C 323.639  16.039   3.902 1.00 . B B . 49 ARG CA   1 1 
        6 17542 2 2 49 ARG CB   C 323.933  14.604   3.488 1.00 . B B . 49 ARG CB   1 1 
        6 17543 2 2 49 ARG CD   C 322.704  12.469   3.108 1.00 . B B . 49 ARG CD   1 1 
        6 17544 2 2 49 ARG CG   C 323.034  13.558   4.111 1.00 . B B . 49 ARG CG   1 1 
        6 17545 2 2 49 ARG CZ   C 320.359  11.724   3.025 1.00 . B B . 49 ARG CZ   1 1 
        6 17546 2 2 49 ARG H    H 323.206  16.316   1.888 1.00 . B B . 49 ARG H    1 1 
        6 17547 2 2 49 ARG HA   H 322.952  16.048   4.729 1.00 . B B . 49 ARG HA   1 1 
        6 17548 2 2 49 ARG HB2  H 323.819  14.539   2.421 1.00 . B B . 49 ARG HB2  1 1 
        6 17549 2 2 49 ARG HB3  H 324.949  14.376   3.735 1.00 . B B . 49 ARG HB3  1 1 
        6 17550 2 2 49 ARG HD2  H 323.375  12.556   2.265 1.00 . B B . 49 ARG HD2  1 1 
        6 17551 2 2 49 ARG HD3  H 322.843  11.513   3.561 1.00 . B B . 49 ARG HD3  1 1 
        6 17552 2 2 49 ARG HE   H 321.082  13.339   2.101 1.00 . B B . 49 ARG HE   1 1 
        6 17553 2 2 49 ARG HG2  H 323.529  13.119   4.963 1.00 . B B . 49 ARG HG2  1 1 
        6 17554 2 2 49 ARG HG3  H 322.117  14.031   4.421 1.00 . B B . 49 ARG HG3  1 1 
        6 17555 2 2 49 ARG HH11 H 321.581  10.497   4.074 1.00 . B B . 49 ARG HH11 1 1 
        6 17556 2 2 49 ARG HH12 H 319.918  10.034   4.043 1.00 . B B . 49 ARG HH12 1 1 
        6 17557 2 2 49 ARG HH21 H 318.884  12.732   2.082 1.00 . B B . 49 ARG HH21 1 1 
        6 17558 2 2 49 ARG HH22 H 318.388  11.294   2.906 1.00 . B B . 49 ARG HH22 1 1 
        6 17559 2 2 49 ARG N    N 323.038  16.704   2.767 1.00 . B B . 49 ARG N    1 1 
        6 17560 2 2 49 ARG NE   N 321.318  12.577   2.666 1.00 . B B . 49 ARG NE   1 1 
        6 17561 2 2 49 ARG NH1  N 320.644  10.664   3.775 1.00 . B B . 49 ARG NH1  1 1 
        6 17562 2 2 49 ARG NH2  N 319.108  11.934   2.639 1.00 . B B . 49 ARG NH2  1 1 
        6 17563 2 2 49 ARG O    O 325.199  17.024   5.450 1.00 . B B . 49 ARG O    1 1 
        6 17564 2 2 50 GLN C    C 327.080  19.001   3.080 1.00 . B B . 50 GLN C    1 1 
        6 17565 2 2 50 GLN CA   C 327.101  17.526   3.451 1.00 . B B . 50 GLN CA   1 1 
        6 17566 2 2 50 GLN CB   C 328.125  16.829   2.566 1.00 . B B . 50 GLN CB   1 1 
        6 17567 2 2 50 GLN CD   C 329.233  14.700   1.848 1.00 . B B . 50 GLN CD   1 1 
        6 17568 2 2 50 GLN CG   C 328.075  15.316   2.604 1.00 . B B . 50 GLN CG   1 1 
        6 17569 2 2 50 GLN H    H 325.524  16.633   2.374 1.00 . B B . 50 GLN H    1 1 
        6 17570 2 2 50 GLN HA   H 327.396  17.417   4.467 1.00 . B B . 50 GLN HA   1 1 
        6 17571 2 2 50 GLN HB2  H 327.952  17.138   1.564 1.00 . B B . 50 GLN HB2  1 1 
        6 17572 2 2 50 GLN HB3  H 329.113  17.142   2.852 1.00 . B B . 50 GLN HB3  1 1 
        6 17573 2 2 50 GLN HE21 H 328.089  14.479   0.241 1.00 . B B . 50 GLN HE21 1 1 
        6 17574 2 2 50 GLN HE22 H 329.721  13.953   0.074 1.00 . B B . 50 GLN HE22 1 1 
        6 17575 2 2 50 GLN HG2  H 328.112  14.988   3.628 1.00 . B B . 50 GLN HG2  1 1 
        6 17576 2 2 50 GLN HG3  H 327.153  14.986   2.151 1.00 . B B . 50 GLN HG3  1 1 
        6 17577 2 2 50 GLN N    N 325.793  16.912   3.274 1.00 . B B . 50 GLN N    1 1 
        6 17578 2 2 50 GLN NE2  N 328.990  14.339   0.596 1.00 . B B . 50 GLN NE2  1 1 
        6 17579 2 2 50 GLN O    O 327.882  19.791   3.577 1.00 . B B . 50 GLN O    1 1 
        6 17580 2 2 50 GLN OE1  O 330.332  14.552   2.382 1.00 . B B . 50 GLN OE1  1 1 
        6 17581 2 2 51 GLY C    C 326.933  20.803   0.386 1.00 . B B . 51 GLY C    1 1 
        6 17582 2 2 51 GLY CA   C 326.139  20.708   1.666 1.00 . B B . 51 GLY CA   1 1 
        6 17583 2 2 51 GLY H    H 325.624  18.663   1.754 1.00 . B B . 51 GLY H    1 1 
        6 17584 2 2 51 GLY HA2  H 325.110  20.981   1.480 1.00 . B B . 51 GLY HA2  1 1 
        6 17585 2 2 51 GLY HA3  H 326.565  21.375   2.399 1.00 . B B . 51 GLY HA3  1 1 
        6 17586 2 2 51 GLY N    N 326.201  19.348   2.152 1.00 . B B . 51 GLY N    1 1 
        6 17587 2 2 51 GLY O    O 327.982  21.444   0.337 1.00 . B B . 51 GLY O    1 1 
        6 17588 2 2 52 LEU C    C 326.191  20.540  -3.046 1.00 . B B . 52 LEU C    1 1 
        6 17589 2 2 52 LEU CA   C 327.115  20.070  -1.933 1.00 . B B . 52 LEU CA   1 1 
        6 17590 2 2 52 LEU CB   C 327.555  18.633  -2.208 1.00 . B B . 52 LEU CB   1 1 
        6 17591 2 2 52 LEU CD1  C 327.819  16.505  -0.894 1.00 . B B . 52 LEU CD1  1 1 
        6 17592 2 2 52 LEU CD2  C 329.731  18.081  -1.170 1.00 . B B . 52 LEU CD2  1 1 
        6 17593 2 2 52 LEU CG   C 328.236  17.957  -1.024 1.00 . B B . 52 LEU CG   1 1 
        6 17594 2 2 52 LEU H    H 325.614  19.612  -0.547 1.00 . B B . 52 LEU H    1 1 
        6 17595 2 2 52 LEU HA   H 327.993  20.700  -1.891 1.00 . B B . 52 LEU HA   1 1 
        6 17596 2 2 52 LEU HB2  H 326.689  18.047  -2.490 1.00 . B B . 52 LEU HB2  1 1 
        6 17597 2 2 52 LEU HB3  H 328.247  18.642  -3.037 1.00 . B B . 52 LEU HB3  1 1 
        6 17598 2 2 52 LEU HD11 H 328.608  15.869  -1.265 1.00 . B B . 52 LEU HD11 1 1 
        6 17599 2 2 52 LEU HD12 H 326.919  16.335  -1.465 1.00 . B B . 52 LEU HD12 1 1 
        6 17600 2 2 52 LEU HD13 H 327.636  16.280   0.150 1.00 . B B . 52 LEU HD13 1 1 
        6 17601 2 2 52 LEU HD21 H 330.110  17.232  -1.721 1.00 . B B . 52 LEU HD21 1 1 
        6 17602 2 2 52 LEU HD22 H 330.184  18.110  -0.189 1.00 . B B . 52 LEU HD22 1 1 
        6 17603 2 2 52 LEU HD23 H 329.949  18.998  -1.709 1.00 . B B . 52 LEU HD23 1 1 
        6 17604 2 2 52 LEU HG   H 327.951  18.461  -0.117 1.00 . B B . 52 LEU HG   1 1 
        6 17605 2 2 52 LEU N    N 326.445  20.119  -0.645 1.00 . B B . 52 LEU N    1 1 
        6 17606 2 2 52 LEU O    O 324.983  20.327  -2.995 1.00 . B B . 52 LEU O    1 1 
        6 17607 2 2 53 SER C    C 325.194  20.585  -5.873 1.00 . B B . 53 SER C    1 1 
        6 17608 2 2 53 SER CA   C 325.942  21.714  -5.144 1.00 . B B . 53 SER CA   1 1 
        6 17609 2 2 53 SER CB   C 326.808  22.499  -6.132 1.00 . B B . 53 SER CB   1 1 
        6 17610 2 2 53 SER H    H 327.713  21.398  -4.005 1.00 . B B . 53 SER H    1 1 
        6 17611 2 2 53 SER HA   H 325.209  22.386  -4.723 1.00 . B B . 53 SER HA   1 1 
        6 17612 2 2 53 SER HB2  H 326.946  21.917  -7.030 1.00 . B B . 53 SER HB2  1 1 
        6 17613 2 2 53 SER HB3  H 326.311  23.425  -6.381 1.00 . B B . 53 SER HB3  1 1 
        6 17614 2 2 53 SER HG   H 328.625  22.013  -5.575 1.00 . B B . 53 SER HG   1 1 
        6 17615 2 2 53 SER N    N 326.750  21.206  -4.038 1.00 . B B . 53 SER N    1 1 
        6 17616 2 2 53 SER O    O 324.401  20.850  -6.776 1.00 . B B . 53 SER O    1 1 
        6 17617 2 2 53 SER OG   O 328.078  22.800  -5.577 1.00 . B B . 53 SER OG   1 1 
        6 17618 2 2 54 MET C    C 325.312  17.968  -7.506 1.00 . B B . 54 MET C    1 1 
        6 17619 2 2 54 MET CA   C 324.799  18.172  -6.103 1.00 . B B . 54 MET CA   1 1 
        6 17620 2 2 54 MET CB   C 323.268  18.325  -6.107 1.00 . B B . 54 MET CB   1 1 
        6 17621 2 2 54 MET CE   C 321.386  18.618  -8.904 1.00 . B B . 54 MET CE   1 1 
        6 17622 2 2 54 MET CG   C 322.562  17.201  -6.834 1.00 . B B . 54 MET CG   1 1 
        6 17623 2 2 54 MET H    H 326.094  19.175  -4.766 1.00 . B B . 54 MET H    1 1 
        6 17624 2 2 54 MET HA   H 325.058  17.302  -5.532 1.00 . B B . 54 MET HA   1 1 
        6 17625 2 2 54 MET HB2  H 322.919  18.342  -5.095 1.00 . B B . 54 MET HB2  1 1 
        6 17626 2 2 54 MET HB3  H 322.992  19.249  -6.574 1.00 . B B . 54 MET HB3  1 1 
        6 17627 2 2 54 MET HE1  H 320.527  19.171  -9.256 1.00 . B B . 54 MET HE1  1 1 
        6 17628 2 2 54 MET HE2  H 321.722  17.944  -9.677 1.00 . B B . 54 MET HE2  1 1 
        6 17629 2 2 54 MET HE3  H 322.180  19.307  -8.656 1.00 . B B . 54 MET HE3  1 1 
        6 17630 2 2 54 MET HG2  H 323.170  16.900  -7.670 1.00 . B B . 54 MET HG2  1 1 
        6 17631 2 2 54 MET HG3  H 322.452  16.373  -6.158 1.00 . B B . 54 MET HG3  1 1 
        6 17632 2 2 54 MET N    N 325.449  19.330  -5.481 1.00 . B B . 54 MET N    1 1 
        6 17633 2 2 54 MET O    O 326.019  17.006  -7.800 1.00 . B B . 54 MET O    1 1 
        6 17634 2 2 54 MET SD   S 320.935  17.679  -7.447 1.00 . B B . 54 MET SD   1 1 
        6 17635 2 2 55 ARG C    C 326.931  18.861  -9.781 1.00 . B B . 55 ARG C    1 1 
        6 17636 2 2 55 ARG CA   C 325.407  18.848  -9.737 1.00 . B B . 55 ARG CA   1 1 
        6 17637 2 2 55 ARG CB   C 324.842  20.051 -10.499 1.00 . B B . 55 ARG CB   1 1 
        6 17638 2 2 55 ARG CD   C 324.211  22.488 -10.373 1.00 . B B . 55 ARG CD   1 1 
        6 17639 2 2 55 ARG CG   C 324.436  21.205  -9.590 1.00 . B B . 55 ARG CG   1 1 
        6 17640 2 2 55 ARG CZ   C 325.167  22.603 -12.650 1.00 . B B . 55 ARG CZ   1 1 
        6 17641 2 2 55 ARG H    H 324.417  19.634  -8.047 1.00 . B B . 55 ARG H    1 1 
        6 17642 2 2 55 ARG HA   H 325.043  17.935 -10.183 1.00 . B B . 55 ARG HA   1 1 
        6 17643 2 2 55 ARG HB2  H 325.591  20.410 -11.191 1.00 . B B . 55 ARG HB2  1 1 
        6 17644 2 2 55 ARG HB3  H 323.972  19.735 -11.054 1.00 . B B . 55 ARG HB3  1 1 
        6 17645 2 2 55 ARG HD2  H 323.276  22.411 -10.905 1.00 . B B . 55 ARG HD2  1 1 
        6 17646 2 2 55 ARG HD3  H 324.159  23.313  -9.678 1.00 . B B . 55 ARG HD3  1 1 
        6 17647 2 2 55 ARG HE   H 326.149  23.038 -10.969 1.00 . B B . 55 ARG HE   1 1 
        6 17648 2 2 55 ARG HG2  H 323.520  20.939  -9.074 1.00 . B B . 55 ARG HG2  1 1 
        6 17649 2 2 55 ARG HG3  H 325.222  21.366  -8.862 1.00 . B B . 55 ARG HG3  1 1 
        6 17650 2 2 55 ARG HH11 H 323.237  21.995 -12.605 1.00 . B B . 55 ARG HH11 1 1 
        6 17651 2 2 55 ARG HH12 H 323.945  22.100 -14.180 1.00 . B B . 55 ARG HH12 1 1 
        6 17652 2 2 55 ARG HH21 H 327.068  23.168 -13.041 1.00 . B B . 55 ARG HH21 1 1 
        6 17653 2 2 55 ARG HH22 H 326.114  22.761 -14.429 1.00 . B B . 55 ARG HH22 1 1 
        6 17654 2 2 55 ARG N    N 324.967  18.891  -8.359 1.00 . B B . 55 ARG N    1 1 
        6 17655 2 2 55 ARG NE   N 325.288  22.743 -11.330 1.00 . B B . 55 ARG NE   1 1 
        6 17656 2 2 55 ARG NH1  N 324.022  22.199 -13.188 1.00 . B B . 55 ARG NH1  1 1 
        6 17657 2 2 55 ARG NH2  N 326.201  22.866 -13.438 1.00 . B B . 55 ARG NH2  1 1 
        6 17658 2 2 55 ARG O    O 327.547  18.351 -10.717 1.00 . B B . 55 ARG O    1 1 
        6 17659 2 2 56 GLN C    C 329.727  18.402  -8.253 1.00 . B B . 56 GLN C    1 1 
        6 17660 2 2 56 GLN CA   C 328.971  19.660  -8.685 1.00 . B B . 56 GLN CA   1 1 
        6 17661 2 2 56 GLN CB   C 329.278  20.786  -7.704 1.00 . B B . 56 GLN CB   1 1 
        6 17662 2 2 56 GLN CD   C 330.289  23.096  -7.556 1.00 . B B . 56 GLN CD   1 1 
        6 17663 2 2 56 GLN CG   C 329.423  22.148  -8.363 1.00 . B B . 56 GLN CG   1 1 
        6 17664 2 2 56 GLN H    H 326.985  19.942  -8.087 1.00 . B B . 56 GLN H    1 1 
        6 17665 2 2 56 GLN HA   H 329.327  19.956  -9.658 1.00 . B B . 56 GLN HA   1 1 
        6 17666 2 2 56 GLN HB2  H 328.470  20.838  -6.988 1.00 . B B . 56 GLN HB2  1 1 
        6 17667 2 2 56 GLN HB3  H 330.197  20.560  -7.184 1.00 . B B . 56 GLN HB3  1 1 
        6 17668 2 2 56 GLN HE21 H 328.736  24.303  -7.262 1.00 . B B . 56 GLN HE21 1 1 
        6 17669 2 2 56 GLN HE22 H 330.225  24.809  -6.548 1.00 . B B . 56 GLN HE22 1 1 
        6 17670 2 2 56 GLN HG2  H 329.871  22.017  -9.337 1.00 . B B . 56 GLN HG2  1 1 
        6 17671 2 2 56 GLN HG3  H 328.442  22.586  -8.475 1.00 . B B . 56 GLN HG3  1 1 
        6 17672 2 2 56 GLN N    N 327.527  19.502  -8.775 1.00 . B B . 56 GLN N    1 1 
        6 17673 2 2 56 GLN NE2  N 329.689  24.178  -7.073 1.00 . B B . 56 GLN NE2  1 1 
        6 17674 2 2 56 GLN O    O 330.866  18.224  -8.672 1.00 . B B . 56 GLN O    1 1 
        6 17675 2 2 56 GLN OE1  O 331.482  22.859  -7.369 1.00 . B B . 56 GLN OE1  1 1 
        6 17676 2 2 57 ILE C    C 329.921  15.323  -8.118 1.00 . B B . 57 ILE C    1 1 
        6 17677 2 2 57 ILE CA   C 329.850  16.333  -7.007 1.00 . B B . 57 ILE CA   1 1 
        6 17678 2 2 57 ILE CB   C 329.254  15.630  -5.772 1.00 . B B . 57 ILE CB   1 1 
        6 17679 2 2 57 ILE CD1  C 327.102  15.754  -4.491 1.00 . B B . 57 ILE CD1  1 1 
        6 17680 2 2 57 ILE CG1  C 327.740  15.589  -5.840 1.00 . B B . 57 ILE CG1  1 1 
        6 17681 2 2 57 ILE CG2  C 329.711  16.284  -4.482 1.00 . B B . 57 ILE CG2  1 1 
        6 17682 2 2 57 ILE H    H 328.223  17.680  -7.122 1.00 . B B . 57 ILE H    1 1 
        6 17683 2 2 57 ILE HA   H 330.847  16.630  -6.759 1.00 . B B . 57 ILE HA   1 1 
        6 17684 2 2 57 ILE HB   H 329.626  14.620  -5.759 1.00 . B B . 57 ILE HB   1 1 
        6 17685 2 2 57 ILE HD11 H 327.535  15.040  -3.803 1.00 . B B . 57 ILE HD11 1 1 
        6 17686 2 2 57 ILE HD12 H 326.046  15.582  -4.573 1.00 . B B . 57 ILE HD12 1 1 
        6 17687 2 2 57 ILE HD13 H 327.294  16.759  -4.136 1.00 . B B . 57 ILE HD13 1 1 
        6 17688 2 2 57 ILE HG12 H 327.389  16.383  -6.471 1.00 . B B . 57 ILE HG12 1 1 
        6 17689 2 2 57 ILE HG13 H 327.427  14.641  -6.247 1.00 . B B . 57 ILE HG13 1 1 
        6 17690 2 2 57 ILE HG21 H 330.773  16.464  -4.524 1.00 . B B . 57 ILE HG21 1 1 
        6 17691 2 2 57 ILE HG22 H 329.485  15.622  -3.652 1.00 . B B . 57 ILE HG22 1 1 
        6 17692 2 2 57 ILE HG23 H 329.186  17.220  -4.353 1.00 . B B . 57 ILE HG23 1 1 
        6 17693 2 2 57 ILE N    N 329.132  17.528  -7.432 1.00 . B B . 57 ILE N    1 1 
        6 17694 2 2 57 ILE O    O 329.286  15.469  -9.162 1.00 . B B . 57 ILE O    1 1 
        6 17695 2 2 58 ARG C    C 330.604  11.911  -8.120 1.00 . B B . 58 ARG C    1 1 
        6 17696 2 2 58 ARG CA   C 330.868  13.222  -8.824 1.00 . B B . 58 ARG CA   1 1 
        6 17697 2 2 58 ARG CB   C 332.283  13.244  -9.391 1.00 . B B . 58 ARG CB   1 1 
        6 17698 2 2 58 ARG CD   C 332.543  15.698  -9.897 1.00 . B B . 58 ARG CD   1 1 
        6 17699 2 2 58 ARG CG   C 333.039  14.525  -9.076 1.00 . B B . 58 ARG CG   1 1 
        6 17700 2 2 58 ARG CZ   C 333.064  18.088 -10.183 1.00 . B B . 58 ARG CZ   1 1 
        6 17701 2 2 58 ARG H    H 331.156  14.231  -7.011 1.00 . B B . 58 ARG H    1 1 
        6 17702 2 2 58 ARG HA   H 330.163  13.359  -9.625 1.00 . B B . 58 ARG HA   1 1 
        6 17703 2 2 58 ARG HB2  H 332.841  12.414  -8.978 1.00 . B B . 58 ARG HB2  1 1 
        6 17704 2 2 58 ARG HB3  H 332.226  13.134 -10.462 1.00 . B B . 58 ARG HB3  1 1 
        6 17705 2 2 58 ARG HD2  H 332.757  15.508 -10.925 1.00 . B B . 58 ARG HD2  1 1 
        6 17706 2 2 58 ARG HD3  H 331.477  15.792  -9.762 1.00 . B B . 58 ARG HD3  1 1 
        6 17707 2 2 58 ARG HE   H 333.772  16.926  -8.725 1.00 . B B . 58 ARG HE   1 1 
        6 17708 2 2 58 ARG HG2  H 332.905  14.760  -8.033 1.00 . B B . 58 ARG HG2  1 1 
        6 17709 2 2 58 ARG HG3  H 334.083  14.371  -9.278 1.00 . B B . 58 ARG HG3  1 1 
        6 17710 2 2 58 ARG HH11 H 331.796  17.338 -11.569 1.00 . B B . 58 ARG HH11 1 1 
        6 17711 2 2 58 ARG HH12 H 332.194  19.013 -11.756 1.00 . B B . 58 ARG HH12 1 1 
        6 17712 2 2 58 ARG HH21 H 334.298  19.129  -8.968 1.00 . B B . 58 ARG HH21 1 1 
        6 17713 2 2 58 ARG HH22 H 333.615  20.030 -10.279 1.00 . B B . 58 ARG HH22 1 1 
        6 17714 2 2 58 ARG N    N 330.694  14.291  -7.872 1.00 . B B . 58 ARG N    1 1 
        6 17715 2 2 58 ARG NE   N 333.194  16.945  -9.513 1.00 . B B . 58 ARG NE   1 1 
        6 17716 2 2 58 ARG NH1  N 332.288  18.151 -11.257 1.00 . B B . 58 ARG NH1  1 1 
        6 17717 2 2 58 ARG NH2  N 333.712  19.171  -9.777 1.00 . B B . 58 ARG NH2  1 1 
        6 17718 2 2 58 ARG O    O 331.309  11.559  -7.175 1.00 . B B . 58 ARG O    1 1 
        6 17719 2 2 59 PHE C    C 329.742   8.751  -8.752 1.00 . B B . 59 PHE C    1 1 
        6 17720 2 2 59 PHE CA   C 329.258   9.925  -7.933 1.00 . B B . 59 PHE CA   1 1 
        6 17721 2 2 59 PHE CB   C 327.750   9.751  -7.745 1.00 . B B . 59 PHE CB   1 1 
        6 17722 2 2 59 PHE CD1  C 327.628  11.760  -6.222 1.00 . B B . 59 PHE CD1  1 1 
        6 17723 2 2 59 PHE CD2  C 326.040  10.002  -5.954 1.00 . B B . 59 PHE CD2  1 1 
        6 17724 2 2 59 PHE CE1  C 327.033  12.448  -5.183 1.00 . B B . 59 PHE CE1  1 1 
        6 17725 2 2 59 PHE CE2  C 325.446  10.686  -4.919 1.00 . B B . 59 PHE CE2  1 1 
        6 17726 2 2 59 PHE CG   C 327.136  10.526  -6.618 1.00 . B B . 59 PHE CG   1 1 
        6 17727 2 2 59 PHE CZ   C 325.945  11.912  -4.530 1.00 . B B . 59 PHE CZ   1 1 
        6 17728 2 2 59 PHE H    H 329.056  11.515  -9.313 1.00 . B B . 59 PHE H    1 1 
        6 17729 2 2 59 PHE HA   H 329.734   9.898  -6.966 1.00 . B B . 59 PHE HA   1 1 
        6 17730 2 2 59 PHE HB2  H 327.244  10.026  -8.644 1.00 . B B . 59 PHE HB2  1 1 
        6 17731 2 2 59 PHE HB3  H 327.561   8.710  -7.558 1.00 . B B . 59 PHE HB3  1 1 
        6 17732 2 2 59 PHE HD1  H 328.481  12.187  -6.729 1.00 . B B . 59 PHE HD1  1 1 
        6 17733 2 2 59 PHE HD2  H 325.650   9.041  -6.255 1.00 . B B . 59 PHE HD2  1 1 
        6 17734 2 2 59 PHE HE1  H 327.426  13.398  -4.873 1.00 . B B . 59 PHE HE1  1 1 
        6 17735 2 2 59 PHE HE2  H 324.591  10.263  -4.416 1.00 . B B . 59 PHE HE2  1 1 
        6 17736 2 2 59 PHE HZ   H 325.483  12.454  -3.718 1.00 . B B . 59 PHE HZ   1 1 
        6 17737 2 2 59 PHE N    N 329.592  11.191  -8.562 1.00 . B B . 59 PHE N    1 1 
        6 17738 2 2 59 PHE O    O 329.897   8.833  -9.971 1.00 . B B . 59 PHE O    1 1 
        6 17739 2 2 60 ARG C    C 329.817   5.267  -7.814 1.00 . B B . 60 ARG C    1 1 
        6 17740 2 2 60 ARG CA   C 330.307   6.399  -8.683 1.00 . B B . 60 ARG CA   1 1 
        6 17741 2 2 60 ARG CB   C 331.825   6.280  -8.867 1.00 . B B . 60 ARG CB   1 1 
        6 17742 2 2 60 ARG CD   C 333.510   4.862 -10.060 1.00 . B B . 60 ARG CD   1 1 
        6 17743 2 2 60 ARG CG   C 332.216   5.639 -10.184 1.00 . B B . 60 ARG CG   1 1 
        6 17744 2 2 60 ARG CZ   C 335.092   3.665 -11.523 1.00 . B B . 60 ARG CZ   1 1 
        6 17745 2 2 60 ARG H    H 329.726   7.640  -7.104 1.00 . B B . 60 ARG H    1 1 
        6 17746 2 2 60 ARG HA   H 329.823   6.336  -9.648 1.00 . B B . 60 ARG HA   1 1 
        6 17747 2 2 60 ARG HB2  H 332.270   7.254  -8.826 1.00 . B B . 60 ARG HB2  1 1 
        6 17748 2 2 60 ARG HB3  H 332.228   5.677  -8.067 1.00 . B B . 60 ARG HB3  1 1 
        6 17749 2 2 60 ARG HD2  H 334.242   5.479  -9.562 1.00 . B B . 60 ARG HD2  1 1 
        6 17750 2 2 60 ARG HD3  H 333.320   3.982  -9.467 1.00 . B B . 60 ARG HD3  1 1 
        6 17751 2 2 60 ARG HE   H 333.574   4.794 -12.159 1.00 . B B . 60 ARG HE   1 1 
        6 17752 2 2 60 ARG HG2  H 331.436   4.963 -10.489 1.00 . B B . 60 ARG HG2  1 1 
        6 17753 2 2 60 ARG HG3  H 332.336   6.408 -10.927 1.00 . B B . 60 ARG HG3  1 1 
        6 17754 2 2 60 ARG HH11 H 335.434   3.420  -9.545 1.00 . B B . 60 ARG HH11 1 1 
        6 17755 2 2 60 ARG HH12 H 336.533   2.593 -10.596 1.00 . B B . 60 ARG HH12 1 1 
        6 17756 2 2 60 ARG HH21 H 335.019   3.708 -13.542 1.00 . B B . 60 ARG HH21 1 1 
        6 17757 2 2 60 ARG HH22 H 336.299   2.757 -12.866 1.00 . B B . 60 ARG HH22 1 1 
        6 17758 2 2 60 ARG N    N 329.915   7.641  -8.066 1.00 . B B . 60 ARG N    1 1 
        6 17759 2 2 60 ARG NE   N 334.034   4.457 -11.362 1.00 . B B . 60 ARG NE   1 1 
        6 17760 2 2 60 ARG NH1  N 335.739   3.187 -10.468 1.00 . B B . 60 ARG NH1  1 1 
        6 17761 2 2 60 ARG NH2  N 335.504   3.351 -12.744 1.00 . B B . 60 ARG NH2  1 1 
        6 17762 2 2 60 ARG O    O 330.067   5.250  -6.610 1.00 . B B . 60 ARG O    1 1 
        6 17763 2 2 61 PHE C    C 329.785   2.095  -7.840 1.00 . B B . 61 PHE C    1 1 
        6 17764 2 2 61 PHE CA   C 328.710   3.151  -7.685 1.00 . B B . 61 PHE CA   1 1 
        6 17765 2 2 61 PHE CB   C 327.347   2.663  -8.198 1.00 . B B . 61 PHE CB   1 1 
        6 17766 2 2 61 PHE CD1  C 326.915   0.865  -6.524 1.00 . B B . 61 PHE CD1  1 1 
        6 17767 2 2 61 PHE CD2  C 326.958   0.268  -8.830 1.00 . B B . 61 PHE CD2  1 1 
        6 17768 2 2 61 PHE CE1  C 326.662  -0.451  -6.184 1.00 . B B . 61 PHE CE1  1 1 
        6 17769 2 2 61 PHE CE2  C 326.703  -1.049  -8.499 1.00 . B B . 61 PHE CE2  1 1 
        6 17770 2 2 61 PHE CG   C 327.065   1.235  -7.846 1.00 . B B . 61 PHE CG   1 1 
        6 17771 2 2 61 PHE CZ   C 326.555  -1.409  -7.174 1.00 . B B . 61 PHE CZ   1 1 
        6 17772 2 2 61 PHE H    H 329.036   4.323  -9.389 1.00 . B B . 61 PHE H    1 1 
        6 17773 2 2 61 PHE HA   H 328.630   3.425  -6.643 1.00 . B B . 61 PHE HA   1 1 
        6 17774 2 2 61 PHE HB2  H 326.571   3.269  -7.755 1.00 . B B . 61 PHE HB2  1 1 
        6 17775 2 2 61 PHE HB3  H 327.300   2.765  -9.272 1.00 . B B . 61 PHE HB3  1 1 
        6 17776 2 2 61 PHE HD1  H 326.994   1.621  -5.753 1.00 . B B . 61 PHE HD1  1 1 
        6 17777 2 2 61 PHE HD2  H 327.074   0.551  -9.865 1.00 . B B . 61 PHE HD2  1 1 
        6 17778 2 2 61 PHE HE1  H 326.549  -0.729  -5.148 1.00 . B B . 61 PHE HE1  1 1 
        6 17779 2 2 61 PHE HE2  H 326.621  -1.796  -9.275 1.00 . B B . 61 PHE HE2  1 1 
        6 17780 2 2 61 PHE HZ   H 326.358  -2.438  -6.911 1.00 . B B . 61 PHE HZ   1 1 
        6 17781 2 2 61 PHE N    N 329.169   4.301  -8.419 1.00 . B B . 61 PHE N    1 1 
        6 17782 2 2 61 PHE O    O 330.554   2.156  -8.794 1.00 . B B . 61 PHE O    1 1 
        6 17783 2 2 62 ASP C    C 331.145  -0.401  -8.354 1.00 . B B . 62 ASP C    1 1 
        6 17784 2 2 62 ASP CA   C 330.940   0.161  -6.948 1.00 . B B . 62 ASP CA   1 1 
        6 17785 2 2 62 ASP CB   C 330.613  -0.960  -5.989 1.00 . B B . 62 ASP CB   1 1 
        6 17786 2 2 62 ASP CG   C 331.791  -1.882  -5.743 1.00 . B B . 62 ASP CG   1 1 
        6 17787 2 2 62 ASP H    H 329.284   1.186  -6.128 1.00 . B B . 62 ASP H    1 1 
        6 17788 2 2 62 ASP HA   H 331.846   0.612  -6.627 1.00 . B B . 62 ASP HA   1 1 
        6 17789 2 2 62 ASP HB2  H 330.301  -0.539  -5.047 1.00 . B B . 62 ASP HB2  1 1 
        6 17790 2 2 62 ASP HB3  H 329.817  -1.525  -6.404 1.00 . B B . 62 ASP HB3  1 1 
        6 17791 2 2 62 ASP N    N 329.892   1.173  -6.896 1.00 . B B . 62 ASP N    1 1 
        6 17792 2 2 62 ASP O    O 330.676  -1.493  -8.676 1.00 . B B . 62 ASP O    1 1 
        6 17793 2 2 62 ASP OD1  O 332.103  -2.698  -6.637 1.00 . B B . 62 ASP OD1  1 1 
        6 17794 2 2 62 ASP OD2  O 332.402  -1.789  -4.658 1.00 . B B . 62 ASP OD2  1 1 
        6 17795 2 2 63 GLY C    C 331.410   0.727 -11.606 1.00 . B B . 63 GLY C    1 1 
        6 17796 2 2 63 GLY CA   C 332.153  -0.067 -10.540 1.00 . B B . 63 GLY CA   1 1 
        6 17797 2 2 63 GLY H    H 332.216   1.219  -8.876 1.00 . B B . 63 GLY H    1 1 
        6 17798 2 2 63 GLY HA2  H 333.213   0.061 -10.709 1.00 . B B . 63 GLY HA2  1 1 
        6 17799 2 2 63 GLY HA3  H 331.905  -1.113 -10.642 1.00 . B B . 63 GLY HA3  1 1 
        6 17800 2 2 63 GLY N    N 331.868   0.356  -9.183 1.00 . B B . 63 GLY N    1 1 
        6 17801 2 2 63 GLY O    O 331.759   0.653 -12.785 1.00 . B B . 63 GLY O    1 1 
        6 17802 2 2 64 GLN C    C 329.700   3.779 -11.838 1.00 . B B . 64 GLN C    1 1 
        6 17803 2 2 64 GLN CA   C 329.628   2.287 -12.168 1.00 . B B . 64 GLN CA   1 1 
        6 17804 2 2 64 GLN CB   C 328.176   1.837 -12.204 1.00 . B B . 64 GLN CB   1 1 
        6 17805 2 2 64 GLN CD   C 326.298   1.540 -13.872 1.00 . B B . 64 GLN CD   1 1 
        6 17806 2 2 64 GLN CG   C 327.388   2.452 -13.348 1.00 . B B . 64 GLN CG   1 1 
        6 17807 2 2 64 GLN H    H 330.153   1.516 -10.261 1.00 . B B . 64 GLN H    1 1 
        6 17808 2 2 64 GLN HA   H 330.056   2.127 -13.136 1.00 . B B . 64 GLN HA   1 1 
        6 17809 2 2 64 GLN HB2  H 328.144   0.762 -12.306 1.00 . B B . 64 GLN HB2  1 1 
        6 17810 2 2 64 GLN HB3  H 327.710   2.118 -11.281 1.00 . B B . 64 GLN HB3  1 1 
        6 17811 2 2 64 GLN HE21 H 325.922   0.887 -12.033 1.00 . B B . 64 GLN HE21 1 1 
        6 17812 2 2 64 GLN HE22 H 324.948   0.208 -13.285 1.00 . B B . 64 GLN HE22 1 1 
        6 17813 2 2 64 GLN HG2  H 326.938   3.365 -13.004 1.00 . B B . 64 GLN HG2  1 1 
        6 17814 2 2 64 GLN HG3  H 328.065   2.676 -14.153 1.00 . B B . 64 GLN HG3  1 1 
        6 17815 2 2 64 GLN N    N 330.393   1.488 -11.210 1.00 . B B . 64 GLN N    1 1 
        6 17816 2 2 64 GLN NE2  N 325.659   0.804 -12.973 1.00 . B B . 64 GLN NE2  1 1 
        6 17817 2 2 64 GLN O    O 329.641   4.163 -10.679 1.00 . B B . 64 GLN O    1 1 
        6 17818 2 2 64 GLN OE1  O 326.032   1.499 -15.073 1.00 . B B . 64 GLN OE1  1 1 
        6 17819 2 2 65 PRO C    C 328.565   6.752 -12.499 1.00 . B B . 65 PRO C    1 1 
        6 17820 2 2 65 PRO CA   C 329.926   6.102 -12.702 1.00 . B B . 65 PRO CA   1 1 
        6 17821 2 2 65 PRO CB   C 330.501   6.549 -14.056 1.00 . B B . 65 PRO CB   1 1 
        6 17822 2 2 65 PRO CD   C 329.917   4.294 -14.276 1.00 . B B . 65 PRO CD   1 1 
        6 17823 2 2 65 PRO CG   C 330.907   5.299 -14.748 1.00 . B B . 65 PRO CG   1 1 
        6 17824 2 2 65 PRO HA   H 330.595   6.384 -11.904 1.00 . B B . 65 PRO HA   1 1 
        6 17825 2 2 65 PRO HB2  H 329.737   7.051 -14.615 1.00 . B B . 65 PRO HB2  1 1 
        6 17826 2 2 65 PRO HB3  H 331.331   7.204 -13.896 1.00 . B B . 65 PRO HB3  1 1 
        6 17827 2 2 65 PRO HD2  H 328.967   4.429 -14.772 1.00 . B B . 65 PRO HD2  1 1 
        6 17828 2 2 65 PRO HD3  H 330.281   3.308 -14.411 1.00 . B B . 65 PRO HD3  1 1 
        6 17829 2 2 65 PRO HG2  H 330.844   5.427 -15.819 1.00 . B B . 65 PRO HG2  1 1 
        6 17830 2 2 65 PRO HG3  H 331.906   5.015 -14.453 1.00 . B B . 65 PRO HG3  1 1 
        6 17831 2 2 65 PRO N    N 329.834   4.643 -12.862 1.00 . B B . 65 PRO N    1 1 
        6 17832 2 2 65 PRO O    O 328.454   7.855 -11.966 1.00 . B B . 65 PRO O    1 1 
        6 17833 2 2 66 ILE C    C 326.001   7.904 -13.338 1.00 . B B . 66 ILE C    1 1 
        6 17834 2 2 66 ILE CA   C 326.166   6.458 -12.853 1.00 . B B . 66 ILE CA   1 1 
        6 17835 2 2 66 ILE CB   C 325.641   6.223 -11.434 1.00 . B B . 66 ILE CB   1 1 
        6 17836 2 2 66 ILE CD1  C 325.782   7.000  -9.040 1.00 . B B . 66 ILE CD1  1 1 
        6 17837 2 2 66 ILE CG1  C 326.373   7.081 -10.428 1.00 . B B . 66 ILE CG1  1 1 
        6 17838 2 2 66 ILE CG2  C 325.830   4.759 -11.080 1.00 . B B . 66 ILE CG2  1 1 
        6 17839 2 2 66 ILE H    H 327.736   5.187 -13.321 1.00 . B B . 66 ILE H    1 1 
        6 17840 2 2 66 ILE HA   H 325.594   5.822 -13.509 1.00 . B B . 66 ILE HA   1 1 
        6 17841 2 2 66 ILE HB   H 324.585   6.451 -11.410 1.00 . B B . 66 ILE HB   1 1 
        6 17842 2 2 66 ILE HD11 H 326.039   6.044  -8.596 1.00 . B B . 66 ILE HD11 1 1 
        6 17843 2 2 66 ILE HD12 H 324.707   7.090  -9.102 1.00 . B B . 66 ILE HD12 1 1 
        6 17844 2 2 66 ILE HD13 H 326.177   7.797  -8.431 1.00 . B B . 66 ILE HD13 1 1 
        6 17845 2 2 66 ILE HG12 H 327.390   6.768 -10.362 1.00 . B B . 66 ILE HG12 1 1 
        6 17846 2 2 66 ILE HG13 H 326.350   8.084 -10.764 1.00 . B B . 66 ILE HG13 1 1 
        6 17847 2 2 66 ILE HG21 H 326.845   4.598 -10.745 1.00 . B B . 66 ILE HG21 1 1 
        6 17848 2 2 66 ILE HG22 H 325.645   4.152 -11.954 1.00 . B B . 66 ILE HG22 1 1 
        6 17849 2 2 66 ILE HG23 H 325.143   4.485 -10.294 1.00 . B B . 66 ILE HG23 1 1 
        6 17850 2 2 66 ILE N    N 327.545   6.036 -12.939 1.00 . B B . 66 ILE N    1 1 
        6 17851 2 2 66 ILE O    O 326.986   8.587 -13.615 1.00 . B B . 66 ILE O    1 1 
        6 17852 2 2 67 ASN C    C 323.236  10.280 -13.401 1.00 . B B . 67 ASN C    1 1 
        6 17853 2 2 67 ASN CA   C 324.521   9.718 -13.971 1.00 . B B . 67 ASN CA   1 1 
        6 17854 2 2 67 ASN CB   C 324.448   9.736 -15.492 1.00 . B B . 67 ASN CB   1 1 
        6 17855 2 2 67 ASN CG   C 325.369   8.720 -16.144 1.00 . B B . 67 ASN CG   1 1 
        6 17856 2 2 67 ASN H    H 324.011   7.776 -13.257 1.00 . B B . 67 ASN H    1 1 
        6 17857 2 2 67 ASN HA   H 325.343  10.338 -13.648 1.00 . B B . 67 ASN HA   1 1 
        6 17858 2 2 67 ASN HB2  H 323.436   9.518 -15.782 1.00 . B B . 67 ASN HB2  1 1 
        6 17859 2 2 67 ASN HB3  H 324.716  10.721 -15.848 1.00 . B B . 67 ASN HB3  1 1 
        6 17860 2 2 67 ASN HD21 H 323.803   7.701 -16.825 1.00 . B B . 67 ASN HD21 1 1 
        6 17861 2 2 67 ASN HD22 H 325.354   7.054 -17.228 1.00 . B B . 67 ASN HD22 1 1 
        6 17862 2 2 67 ASN N    N 324.765   8.361 -13.479 1.00 . B B . 67 ASN N    1 1 
        6 17863 2 2 67 ASN ND2  N 324.783   7.725 -16.799 1.00 . B B . 67 ASN ND2  1 1 
        6 17864 2 2 67 ASN O    O 322.307  10.624 -14.130 1.00 . B B . 67 ASN O    1 1 
        6 17865 2 2 67 ASN OD1  O 326.592   8.830 -16.060 1.00 . B B . 67 ASN OD1  1 1 
        6 17866 2 2 68 GLU C    C 320.718  10.570 -11.867 1.00 . B B . 68 GLU C    1 1 
        6 17867 2 2 68 GLU CA   C 322.107  10.932 -11.317 1.00 . B B . 68 GLU CA   1 1 
        6 17868 2 2 68 GLU CB   C 322.223  12.449 -11.170 1.00 . B B . 68 GLU CB   1 1 
        6 17869 2 2 68 GLU CD   C 323.395  14.510 -12.030 1.00 . B B . 68 GLU CD   1 1 
        6 17870 2 2 68 GLU CG   C 323.487  13.020 -11.769 1.00 . B B . 68 GLU CG   1 1 
        6 17871 2 2 68 GLU H    H 324.041  10.135 -11.622 1.00 . B B . 68 GLU H    1 1 
        6 17872 2 2 68 GLU HA   H 322.195  10.510 -10.338 1.00 . B B . 68 GLU HA   1 1 
        6 17873 2 2 68 GLU HB2  H 321.376  12.918 -11.648 1.00 . B B . 68 GLU HB2  1 1 
        6 17874 2 2 68 GLU HB3  H 322.213  12.689 -10.118 1.00 . B B . 68 GLU HB3  1 1 
        6 17875 2 2 68 GLU HG2  H 324.303  12.834 -11.088 1.00 . B B . 68 GLU HG2  1 1 
        6 17876 2 2 68 GLU HG3  H 323.675  12.514 -12.699 1.00 . B B . 68 GLU HG3  1 1 
        6 17877 2 2 68 GLU N    N 323.228  10.393 -12.091 1.00 . B B . 68 GLU N    1 1 
        6 17878 2 2 68 GLU O    O 319.713  11.012 -11.321 1.00 . B B . 68 GLU O    1 1 
        6 17879 2 2 68 GLU OE1  O 323.725  15.295 -11.117 1.00 . B B . 68 GLU OE1  1 1 
        6 17880 2 2 68 GLU OE2  O 322.991  14.893 -13.149 1.00 . B B . 68 GLU OE2  1 1 
        6 17881 2 2 69 THR C    C 319.276   7.863 -13.595 1.00 . B B . 69 THR C    1 1 
        6 17882 2 2 69 THR CA   C 319.359   9.381 -13.490 1.00 . B B . 69 THR CA   1 1 
        6 17883 2 2 69 THR CB   C 319.154  10.024 -14.854 1.00 . B B . 69 THR CB   1 1 
        6 17884 2 2 69 THR CG2  C 319.393  11.515 -14.831 1.00 . B B . 69 THR CG2  1 1 
        6 17885 2 2 69 THR H    H 321.450   9.424 -13.344 1.00 . B B . 69 THR H    1 1 
        6 17886 2 2 69 THR HA   H 318.586   9.730 -12.821 1.00 . B B . 69 THR HA   1 1 
        6 17887 2 2 69 THR HB   H 318.132   9.856 -15.166 1.00 . B B . 69 THR HB   1 1 
        6 17888 2 2 69 THR HG1  H 319.664   8.617 -16.117 1.00 . B B . 69 THR HG1  1 1 
        6 17889 2 2 69 THR HG21 H 318.961  11.927 -13.931 1.00 . B B . 69 THR HG21 1 1 
        6 17890 2 2 69 THR HG22 H 318.931  11.968 -15.696 1.00 . B B . 69 THR HG22 1 1 
        6 17891 2 2 69 THR HG23 H 320.456  11.710 -14.842 1.00 . B B . 69 THR HG23 1 1 
        6 17892 2 2 69 THR N    N 320.642   9.772 -12.925 1.00 . B B . 69 THR N    1 1 
        6 17893 2 2 69 THR O    O 318.240   7.307 -13.956 1.00 . B B . 69 THR O    1 1 
        6 17894 2 2 69 THR OG1  O 320.021   9.456 -15.820 1.00 . B B . 69 THR OG1  1 1 
        6 17895 2 2 70 ASP C    C 319.809   5.317 -11.902 1.00 . B B . 70 ASP C    1 1 
        6 17896 2 2 70 ASP CA   C 320.420   5.765 -13.198 1.00 . B B . 70 ASP CA   1 1 
        6 17897 2 2 70 ASP CB   C 321.857   5.280 -13.277 1.00 . B B . 70 ASP CB   1 1 
        6 17898 2 2 70 ASP CG   C 322.437   5.390 -14.673 1.00 . B B . 70 ASP CG   1 1 
        6 17899 2 2 70 ASP H    H 321.135   7.704 -12.886 1.00 . B B . 70 ASP H    1 1 
        6 17900 2 2 70 ASP HA   H 319.851   5.372 -14.023 1.00 . B B . 70 ASP HA   1 1 
        6 17901 2 2 70 ASP HB2  H 322.454   5.866 -12.607 1.00 . B B . 70 ASP HB2  1 1 
        6 17902 2 2 70 ASP HB3  H 321.893   4.254 -12.968 1.00 . B B . 70 ASP HB3  1 1 
        6 17903 2 2 70 ASP N    N 320.367   7.202 -13.216 1.00 . B B . 70 ASP N    1 1 
        6 17904 2 2 70 ASP O    O 320.198   5.790 -10.842 1.00 . B B . 70 ASP O    1 1 
        6 17905 2 2 70 ASP OD1  O 322.211   4.468 -15.485 1.00 . B B . 70 ASP OD1  1 1 
        6 17906 2 2 70 ASP OD2  O 323.118   6.399 -14.955 1.00 . B B . 70 ASP OD2  1 1 
        6 17907 2 2 71 THR C    C 318.984   2.756 -10.229 1.00 . B B . 71 THR C    1 1 
        6 17908 2 2 71 THR CA   C 318.227   3.948 -10.760 1.00 . B B . 71 THR CA   1 1 
        6 17909 2 2 71 THR CB   C 316.763   3.604 -10.977 1.00 . B B . 71 THR CB   1 1 
        6 17910 2 2 71 THR CG2  C 316.106   4.414 -12.078 1.00 . B B . 71 THR CG2  1 1 
        6 17911 2 2 71 THR H    H 318.586   4.068 -12.838 1.00 . B B . 71 THR H    1 1 
        6 17912 2 2 71 THR HA   H 318.288   4.745 -10.034 1.00 . B B . 71 THR HA   1 1 
        6 17913 2 2 71 THR HB   H 316.243   3.809 -10.054 1.00 . B B . 71 THR HB   1 1 
        6 17914 2 2 71 THR HG1  H 316.947   2.061 -12.170 1.00 . B B . 71 THR HG1  1 1 
        6 17915 2 2 71 THR HG21 H 316.692   4.327 -12.982 1.00 . B B . 71 THR HG21 1 1 
        6 17916 2 2 71 THR HG22 H 316.051   5.453 -11.782 1.00 . B B . 71 THR HG22 1 1 
        6 17917 2 2 71 THR HG23 H 315.112   4.038 -12.258 1.00 . B B . 71 THR HG23 1 1 
        6 17918 2 2 71 THR N    N 318.858   4.421 -11.970 1.00 . B B . 71 THR N    1 1 
        6 17919 2 2 71 THR O    O 319.563   1.991 -10.999 1.00 . B B . 71 THR O    1 1 
        6 17920 2 2 71 THR OG1  O 316.600   2.231 -11.292 1.00 . B B . 71 THR OG1  1 1 
        6 17921 2 2 72 PRO C    C 319.434   0.151  -9.005 1.00 . B B . 72 PRO C    1 1 
        6 17922 2 2 72 PRO CA   C 319.751   1.482  -8.317 1.00 . B B . 72 PRO CA   1 1 
        6 17923 2 2 72 PRO CB   C 319.353   1.500  -6.837 1.00 . B B . 72 PRO CB   1 1 
        6 17924 2 2 72 PRO CD   C 318.380   3.452  -7.905 1.00 . B B . 72 PRO CD   1 1 
        6 17925 2 2 72 PRO CG   C 318.786   2.861  -6.580 1.00 . B B . 72 PRO CG   1 1 
        6 17926 2 2 72 PRO HA   H 320.809   1.663  -8.404 1.00 . B B . 72 PRO HA   1 1 
        6 17927 2 2 72 PRO HB2  H 318.630   0.722  -6.630 1.00 . B B . 72 PRO HB2  1 1 
        6 17928 2 2 72 PRO HB3  H 320.242   1.342  -6.240 1.00 . B B . 72 PRO HB3  1 1 
        6 17929 2 2 72 PRO HD2  H 317.305   3.434  -8.009 1.00 . B B . 72 PRO HD2  1 1 
        6 17930 2 2 72 PRO HD3  H 318.747   4.465  -7.987 1.00 . B B . 72 PRO HD3  1 1 
        6 17931 2 2 72 PRO HG2  H 317.923   2.778  -5.938 1.00 . B B . 72 PRO HG2  1 1 
        6 17932 2 2 72 PRO HG3  H 319.537   3.482  -6.113 1.00 . B B . 72 PRO HG3  1 1 
        6 17933 2 2 72 PRO N    N 319.020   2.583  -8.907 1.00 . B B . 72 PRO N    1 1 
        6 17934 2 2 72 PRO O    O 320.332  -0.648  -9.260 1.00 . B B . 72 PRO O    1 1 
        6 17935 2 2 73 ALA C    C 318.530  -1.484 -11.304 1.00 . B B . 73 ALA C    1 1 
        6 17936 2 2 73 ALA CA   C 317.768  -1.316 -10.001 1.00 . B B . 73 ALA CA   1 1 
        6 17937 2 2 73 ALA CB   C 316.276  -1.324 -10.288 1.00 . B B . 73 ALA CB   1 1 
        6 17938 2 2 73 ALA H    H 317.485   0.588  -9.092 1.00 . B B . 73 ALA H    1 1 
        6 17939 2 2 73 ALA HA   H 317.999  -2.148  -9.352 1.00 . B B . 73 ALA HA   1 1 
        6 17940 2 2 73 ALA HB1  H 315.804  -0.518  -9.755 1.00 . B B . 73 ALA HB1  1 1 
        6 17941 2 2 73 ALA HB2  H 315.852  -2.266  -9.968 1.00 . B B . 73 ALA HB2  1 1 
        6 17942 2 2 73 ALA HB3  H 316.113  -1.197 -11.350 1.00 . B B . 73 ALA HB3  1 1 
        6 17943 2 2 73 ALA N    N 318.162  -0.080  -9.322 1.00 . B B . 73 ALA N    1 1 
        6 17944 2 2 73 ALA O    O 319.244  -2.468 -11.493 1.00 . B B . 73 ALA O    1 1 
        6 17945 2 2 74 GLN C    C 320.514  -0.858 -13.364 1.00 . B B . 74 GLN C    1 1 
        6 17946 2 2 74 GLN CA   C 319.028  -0.563 -13.501 1.00 . B B . 74 GLN CA   1 1 
        6 17947 2 2 74 GLN CB   C 318.817   0.766 -14.197 1.00 . B B . 74 GLN CB   1 1 
        6 17948 2 2 74 GLN CD   C 318.314  -0.366 -16.396 1.00 . B B . 74 GLN CD   1 1 
        6 17949 2 2 74 GLN CG   C 317.889   0.688 -15.393 1.00 . B B . 74 GLN CG   1 1 
        6 17950 2 2 74 GLN H    H 317.772   0.232 -12.029 1.00 . B B . 74 GLN H    1 1 
        6 17951 2 2 74 GLN HA   H 318.564  -1.324 -14.084 1.00 . B B . 74 GLN HA   1 1 
        6 17952 2 2 74 GLN HB2  H 318.393   1.435 -13.487 1.00 . B B . 74 GLN HB2  1 1 
        6 17953 2 2 74 GLN HB3  H 319.760   1.156 -14.521 1.00 . B B . 74 GLN HB3  1 1 
        6 17954 2 2 74 GLN HE21 H 317.019  -1.661 -15.623 1.00 . B B . 74 GLN HE21 1 1 
        6 17955 2 2 74 GLN HE22 H 317.957  -2.241 -16.952 1.00 . B B . 74 GLN HE22 1 1 
        6 17956 2 2 74 GLN HG2  H 316.894   0.451 -15.043 1.00 . B B . 74 GLN HG2  1 1 
        6 17957 2 2 74 GLN HG3  H 317.879   1.649 -15.882 1.00 . B B . 74 GLN HG3  1 1 
        6 17958 2 2 74 GLN N    N 318.367  -0.525 -12.209 1.00 . B B . 74 GLN N    1 1 
        6 17959 2 2 74 GLN NE2  N 317.701  -1.541 -16.316 1.00 . B B . 74 GLN NE2  1 1 
        6 17960 2 2 74 GLN O    O 321.115  -1.506 -14.222 1.00 . B B . 74 GLN O    1 1 
        6 17961 2 2 74 GLN OE1  O 319.183  -0.126 -17.235 1.00 . B B . 74 GLN OE1  1 1 
        6 17962 2 2 75 LEU C    C 322.735  -1.817 -11.198 1.00 . B B . 75 LEU C    1 1 
        6 17963 2 2 75 LEU CA   C 322.517  -0.550 -12.018 1.00 . B B . 75 LEU CA   1 1 
        6 17964 2 2 75 LEU CB   C 323.040   0.697 -11.301 1.00 . B B . 75 LEU CB   1 1 
        6 17965 2 2 75 LEU CD1  C 323.491   3.158 -11.493 1.00 . B B . 75 LEU CD1  1 1 
        6 17966 2 2 75 LEU CD2  C 322.552   1.923 -13.453 1.00 . B B . 75 LEU CD2  1 1 
        6 17967 2 2 75 LEU CG   C 322.585   2.027 -11.932 1.00 . B B . 75 LEU CG   1 1 
        6 17968 2 2 75 LEU H    H 320.579   0.152 -11.638 1.00 . B B . 75 LEU H    1 1 
        6 17969 2 2 75 LEU HA   H 323.024  -0.656 -12.964 1.00 . B B . 75 LEU HA   1 1 
        6 17970 2 2 75 LEU HB2  H 322.693   0.669 -10.277 1.00 . B B . 75 LEU HB2  1 1 
        6 17971 2 2 75 LEU HB3  H 324.121   0.674 -11.298 1.00 . B B . 75 LEU HB3  1 1 
        6 17972 2 2 75 LEU HD11 H 323.743   3.771 -12.346 1.00 . B B . 75 LEU HD11 1 1 
        6 17973 2 2 75 LEU HD12 H 324.394   2.750 -11.063 1.00 . B B . 75 LEU HD12 1 1 
        6 17974 2 2 75 LEU HD13 H 322.983   3.760 -10.756 1.00 . B B . 75 LEU HD13 1 1 
        6 17975 2 2 75 LEU HD21 H 321.538   1.723 -13.777 1.00 . B B . 75 LEU HD21 1 1 
        6 17976 2 2 75 LEU HD22 H 323.199   1.121 -13.774 1.00 . B B . 75 LEU HD22 1 1 
        6 17977 2 2 75 LEU HD23 H 322.890   2.853 -13.886 1.00 . B B . 75 LEU HD23 1 1 
        6 17978 2 2 75 LEU HG   H 321.583   2.262 -11.598 1.00 . B B . 75 LEU HG   1 1 
        6 17979 2 2 75 LEU N    N 321.102  -0.365 -12.284 1.00 . B B . 75 LEU N    1 1 
        6 17980 2 2 75 LEU O    O 323.845  -2.343 -11.116 1.00 . B B . 75 LEU O    1 1 
        6 17981 2 2 76 GLU C    C 322.190  -3.368  -8.447 1.00 . B B . 76 GLU C    1 1 
        6 17982 2 2 76 GLU CA   C 321.619  -3.535  -9.849 1.00 . B B . 76 GLU CA   1 1 
        6 17983 2 2 76 GLU CB   C 322.328  -4.663 -10.594 1.00 . B B . 76 GLU CB   1 1 
        6 17984 2 2 76 GLU CD   C 321.770  -6.461 -12.278 1.00 . B B . 76 GLU CD   1 1 
        6 17985 2 2 76 GLU CG   C 321.669  -4.990 -11.921 1.00 . B B . 76 GLU CG   1 1 
        6 17986 2 2 76 GLU H    H 320.794  -1.844 -10.769 1.00 . B B . 76 GLU H    1 1 
        6 17987 2 2 76 GLU HA   H 320.580  -3.800  -9.750 1.00 . B B . 76 GLU HA   1 1 
        6 17988 2 2 76 GLU HB2  H 323.352  -4.377 -10.780 1.00 . B B . 76 GLU HB2  1 1 
        6 17989 2 2 76 GLU HB3  H 322.314  -5.551  -9.980 1.00 . B B . 76 GLU HB3  1 1 
        6 17990 2 2 76 GLU HG2  H 320.623  -4.718 -11.862 1.00 . B B . 76 GLU HG2  1 1 
        6 17991 2 2 76 GLU HG3  H 322.147  -4.410 -12.698 1.00 . B B . 76 GLU HG3  1 1 
        6 17992 2 2 76 GLU N    N 321.639  -2.310 -10.632 1.00 . B B . 76 GLU N    1 1 
        6 17993 2 2 76 GLU O    O 322.701  -4.324  -7.862 1.00 . B B . 76 GLU O    1 1 
        6 17994 2 2 76 GLU OE1  O 322.900  -6.939 -12.510 1.00 . B B . 76 GLU OE1  1 1 
        6 17995 2 2 76 GLU OE2  O 320.719  -7.133 -12.325 1.00 . B B . 76 GLU OE2  1 1 
        6 17996 2 2 77 MET C    C 321.969  -2.907  -5.580 1.00 . B B . 77 MET C    1 1 
        6 17997 2 2 77 MET CA   C 322.562  -1.894  -6.543 1.00 . B B . 77 MET CA   1 1 
        6 17998 2 2 77 MET CB   C 322.154  -0.496  -6.086 1.00 . B B . 77 MET CB   1 1 
        6 17999 2 2 77 MET CE   C 323.789   2.785  -7.639 1.00 . B B . 77 MET CE   1 1 
        6 18000 2 2 77 MET CG   C 322.310   0.564  -7.150 1.00 . B B . 77 MET CG   1 1 
        6 18001 2 2 77 MET H    H 321.660  -1.449  -8.419 1.00 . B B . 77 MET H    1 1 
        6 18002 2 2 77 MET HA   H 323.639  -1.978  -6.538 1.00 . B B . 77 MET HA   1 1 
        6 18003 2 2 77 MET HB2  H 321.115  -0.523  -5.792 1.00 . B B . 77 MET HB2  1 1 
        6 18004 2 2 77 MET HB3  H 322.748  -0.215  -5.228 1.00 . B B . 77 MET HB3  1 1 
        6 18005 2 2 77 MET HE1  H 322.834   3.062  -7.197 1.00 . B B . 77 MET HE1  1 1 
        6 18006 2 2 77 MET HE2  H 323.794   3.052  -8.688 1.00 . B B . 77 MET HE2  1 1 
        6 18007 2 2 77 MET HE3  H 324.591   3.300  -7.130 1.00 . B B . 77 MET HE3  1 1 
        6 18008 2 2 77 MET HG2  H 321.879   0.204  -8.065 1.00 . B B . 77 MET HG2  1 1 
        6 18009 2 2 77 MET HG3  H 321.781   1.446  -6.829 1.00 . B B . 77 MET HG3  1 1 
        6 18010 2 2 77 MET N    N 322.080  -2.163  -7.899 1.00 . B B . 77 MET N    1 1 
        6 18011 2 2 77 MET O    O 321.299  -3.850  -5.997 1.00 . B B . 77 MET O    1 1 
        6 18012 2 2 77 MET SD   S 324.009   1.022  -7.471 1.00 . B B . 77 MET SD   1 1 
        6 18013 2 2 78 GLU C    C 321.535  -2.825  -1.971 1.00 . B B . 78 GLU C    1 1 
        6 18014 2 2 78 GLU CA   C 321.624  -3.582  -3.283 1.00 . B B . 78 GLU CA   1 1 
        6 18015 2 2 78 GLU CB   C 322.488  -4.827  -3.098 1.00 . B B . 78 GLU CB   1 1 
        6 18016 2 2 78 GLU CD   C 323.343  -6.590  -4.693 1.00 . B B . 78 GLU CD   1 1 
        6 18017 2 2 78 GLU CG   C 322.128  -5.972  -4.030 1.00 . B B . 78 GLU CG   1 1 
        6 18018 2 2 78 GLU H    H 322.678  -1.929  -3.962 1.00 . B B . 78 GLU H    1 1 
        6 18019 2 2 78 GLU HA   H 320.632  -3.876  -3.593 1.00 . B B . 78 GLU HA   1 1 
        6 18020 2 2 78 GLU HB2  H 323.516  -4.561  -3.264 1.00 . B B . 78 GLU HB2  1 1 
        6 18021 2 2 78 GLU HB3  H 322.379  -5.173  -2.081 1.00 . B B . 78 GLU HB3  1 1 
        6 18022 2 2 78 GLU HG2  H 321.621  -6.735  -3.459 1.00 . B B . 78 GLU HG2  1 1 
        6 18023 2 2 78 GLU HG3  H 321.466  -5.602  -4.797 1.00 . B B . 78 GLU HG3  1 1 
        6 18024 2 2 78 GLU N    N 322.173  -2.700  -4.289 1.00 . B B . 78 GLU N    1 1 
        6 18025 2 2 78 GLU O    O 322.059  -1.718  -1.844 1.00 . B B . 78 GLU O    1 1 
        6 18026 2 2 78 GLU OE1  O 323.952  -5.924  -5.557 1.00 . B B . 78 GLU OE1  1 1 
        6 18027 2 2 78 GLU OE2  O 323.686  -7.741  -4.348 1.00 . B B . 78 GLU OE2  1 1 
        6 18028 2 2 79 ASP C    C 322.063  -2.541   0.957 1.00 . B B . 79 ASP C    1 1 
        6 18029 2 2 79 ASP CA   C 320.705  -2.780   0.290 1.00 . B B . 79 ASP CA   1 1 
        6 18030 2 2 79 ASP CB   C 319.797  -3.628   1.178 1.00 . B B . 79 ASP CB   1 1 
        6 18031 2 2 79 ASP CG   C 318.511  -2.908   1.529 1.00 . B B . 79 ASP CG   1 1 
        6 18032 2 2 79 ASP H    H 320.466  -4.289  -1.185 1.00 . B B . 79 ASP H    1 1 
        6 18033 2 2 79 ASP HA   H 320.234  -1.823   0.127 1.00 . B B . 79 ASP HA   1 1 
        6 18034 2 2 79 ASP HB2  H 319.542  -4.537   0.653 1.00 . B B . 79 ASP HB2  1 1 
        6 18035 2 2 79 ASP HB3  H 320.316  -3.872   2.091 1.00 . B B . 79 ASP HB3  1 1 
        6 18036 2 2 79 ASP N    N 320.867  -3.414  -1.008 1.00 . B B . 79 ASP N    1 1 
        6 18037 2 2 79 ASP O    O 322.836  -3.476   1.166 1.00 . B B . 79 ASP O    1 1 
        6 18038 2 2 79 ASP OD1  O 318.567  -1.688   1.779 1.00 . B B . 79 ASP OD1  1 1 
        6 18039 2 2 79 ASP OD2  O 317.448  -3.562   1.548 1.00 . B B . 79 ASP OD2  1 1 
        6 18040 2 2 80 GLU C    C 324.717  -0.616   0.941 1.00 . B B . 80 GLU C    1 1 
        6 18041 2 2 80 GLU CA   C 323.592  -0.868   1.941 1.00 . B B . 80 GLU CA   1 1 
        6 18042 2 2 80 GLU CB   C 324.036  -1.892   2.984 1.00 . B B . 80 GLU CB   1 1 
        6 18043 2 2 80 GLU CD   C 323.419  -3.130   5.098 1.00 . B B . 80 GLU CD   1 1 
        6 18044 2 2 80 GLU CG   C 322.922  -2.300   3.931 1.00 . B B . 80 GLU CG   1 1 
        6 18045 2 2 80 GLU H    H 321.668  -0.584   1.095 1.00 . B B . 80 GLU H    1 1 
        6 18046 2 2 80 GLU HA   H 323.403   0.067   2.456 1.00 . B B . 80 GLU HA   1 1 
        6 18047 2 2 80 GLU HB2  H 324.404  -2.772   2.481 1.00 . B B . 80 GLU HB2  1 1 
        6 18048 2 2 80 GLU HB3  H 324.837  -1.465   3.570 1.00 . B B . 80 GLU HB3  1 1 
        6 18049 2 2 80 GLU HG2  H 322.452  -1.405   4.318 1.00 . B B . 80 GLU HG2  1 1 
        6 18050 2 2 80 GLU HG3  H 322.194  -2.875   3.381 1.00 . B B . 80 GLU HG3  1 1 
        6 18051 2 2 80 GLU N    N 322.337  -1.273   1.289 1.00 . B B . 80 GLU N    1 1 
        6 18052 2 2 80 GLU O    O 325.784  -0.168   1.330 1.00 . B B . 80 GLU O    1 1 
        6 18053 2 2 80 GLU OE1  O 323.811  -2.537   6.125 1.00 . B B . 80 GLU OE1  1 1 
        6 18054 2 2 80 GLU OE2  O 323.416  -4.374   4.985 1.00 . B B . 80 GLU OE2  1 1 
        6 18055 2 2 81 ASP C    C 325.998   0.824  -1.186 1.00 . B B . 81 ASP C    1 1 
        6 18056 2 2 81 ASP CA   C 325.542  -0.615  -1.324 1.00 . B B . 81 ASP CA   1 1 
        6 18057 2 2 81 ASP CB   C 325.052  -0.873  -2.745 1.00 . B B . 81 ASP CB   1 1 
        6 18058 2 2 81 ASP CG   C 324.855  -2.349  -3.030 1.00 . B B . 81 ASP CG   1 1 
        6 18059 2 2 81 ASP H    H 323.643  -1.216  -0.641 1.00 . B B . 81 ASP H    1 1 
        6 18060 2 2 81 ASP HA   H 326.373  -1.270  -1.107 1.00 . B B . 81 ASP HA   1 1 
        6 18061 2 2 81 ASP HB2  H 324.117  -0.364  -2.890 1.00 . B B . 81 ASP HB2  1 1 
        6 18062 2 2 81 ASP HB3  H 325.777  -0.483  -3.442 1.00 . B B . 81 ASP HB3  1 1 
        6 18063 2 2 81 ASP N    N 324.499  -0.873  -0.346 1.00 . B B . 81 ASP N    1 1 
        6 18064 2 2 81 ASP O    O 325.261   1.667  -0.691 1.00 . B B . 81 ASP O    1 1 
        6 18065 2 2 81 ASP OD1  O 324.771  -3.135  -2.063 1.00 . B B . 81 ASP OD1  1 1 
        6 18066 2 2 81 ASP OD2  O 324.785  -2.719  -4.221 1.00 . B B . 81 ASP OD2  1 1 
        6 18067 2 2 82 THR C    C 327.962   3.079  -2.890 1.00 . B B . 82 THR C    1 1 
        6 18068 2 2 82 THR CA   C 327.756   2.446  -1.517 1.00 . B B . 82 THR CA   1 1 
        6 18069 2 2 82 THR CB   C 329.096   2.453  -0.780 1.00 . B B . 82 THR CB   1 1 
        6 18070 2 2 82 THR CG2  C 329.465   3.831  -0.258 1.00 . B B . 82 THR CG2  1 1 
        6 18071 2 2 82 THR H    H 327.734   0.372  -2.000 1.00 . B B . 82 THR H    1 1 
        6 18072 2 2 82 THR HA   H 327.053   3.043  -0.942 1.00 . B B . 82 THR HA   1 1 
        6 18073 2 2 82 THR HB   H 329.873   2.140  -1.462 1.00 . B B . 82 THR HB   1 1 
        6 18074 2 2 82 THR HG1  H 329.072   0.655  -0.006 1.00 . B B . 82 THR HG1  1 1 
        6 18075 2 2 82 THR HG21 H 329.052   3.958   0.735 1.00 . B B . 82 THR HG21 1 1 
        6 18076 2 2 82 THR HG22 H 329.059   4.588  -0.919 1.00 . B B . 82 THR HG22 1 1 
        6 18077 2 2 82 THR HG23 H 330.541   3.934  -0.221 1.00 . B B . 82 THR HG23 1 1 
        6 18078 2 2 82 THR N    N 327.206   1.094  -1.614 1.00 . B B . 82 THR N    1 1 
        6 18079 2 2 82 THR O    O 328.228   2.389  -3.875 1.00 . B B . 82 THR O    1 1 
        6 18080 2 2 82 THR OG1  O 329.078   1.559   0.317 1.00 . B B . 82 THR OG1  1 1 
        6 18081 2 2 83 ILE C    C 329.082   6.286  -3.855 1.00 . B B . 83 ILE C    1 1 
        6 18082 2 2 83 ILE CA   C 328.104   5.162  -4.151 1.00 . B B . 83 ILE CA   1 1 
        6 18083 2 2 83 ILE CB   C 326.791   5.762  -4.674 1.00 . B B . 83 ILE CB   1 1 
        6 18084 2 2 83 ILE CD1  C 324.466   5.091  -5.347 1.00 . B B . 83 ILE CD1  1 1 
        6 18085 2 2 83 ILE CG1  C 325.890   4.650  -5.186 1.00 . B B . 83 ILE CG1  1 1 
        6 18086 2 2 83 ILE CG2  C 327.060   6.791  -5.777 1.00 . B B . 83 ILE CG2  1 1 
        6 18087 2 2 83 ILE H    H 327.698   4.892  -2.102 1.00 . B B . 83 ILE H    1 1 
        6 18088 2 2 83 ILE HA   H 328.510   4.505  -4.904 1.00 . B B . 83 ILE HA   1 1 
        6 18089 2 2 83 ILE HB   H 326.296   6.259  -3.846 1.00 . B B . 83 ILE HB   1 1 
        6 18090 2 2 83 ILE HD11 H 324.125   5.523  -4.417 1.00 . B B . 83 ILE HD11 1 1 
        6 18091 2 2 83 ILE HD12 H 323.854   4.240  -5.600 1.00 . B B . 83 ILE HD12 1 1 
        6 18092 2 2 83 ILE HD13 H 324.406   5.829  -6.131 1.00 . B B . 83 ILE HD13 1 1 
        6 18093 2 2 83 ILE HG12 H 326.246   4.314  -6.147 1.00 . B B . 83 ILE HG12 1 1 
        6 18094 2 2 83 ILE HG13 H 325.906   3.826  -4.487 1.00 . B B . 83 ILE HG13 1 1 
        6 18095 2 2 83 ILE HG21 H 326.928   7.788  -5.381 1.00 . B B . 83 ILE HG21 1 1 
        6 18096 2 2 83 ILE HG22 H 326.374   6.638  -6.600 1.00 . B B . 83 ILE HG22 1 1 
        6 18097 2 2 83 ILE HG23 H 328.073   6.680  -6.132 1.00 . B B . 83 ILE HG23 1 1 
        6 18098 2 2 83 ILE N    N 327.882   4.404  -2.930 1.00 . B B . 83 ILE N    1 1 
        6 18099 2 2 83 ILE O    O 328.727   7.272  -3.214 1.00 . B B . 83 ILE O    1 1 
        6 18100 2 2 84 ASP C    C 331.216   8.417  -4.594 1.00 . B B . 84 ASP C    1 1 
        6 18101 2 2 84 ASP CA   C 331.370   7.058  -3.906 1.00 . B B . 84 ASP CA   1 1 
        6 18102 2 2 84 ASP CB   C 332.737   6.466  -4.221 1.00 . B B . 84 ASP CB   1 1 
        6 18103 2 2 84 ASP CG   C 333.629   6.380  -2.997 1.00 . B B . 84 ASP CG   1 1 
        6 18104 2 2 84 ASP H    H 330.596   5.239  -4.630 1.00 . B B . 84 ASP H    1 1 
        6 18105 2 2 84 ASP HA   H 331.322   7.217  -2.848 1.00 . B B . 84 ASP HA   1 1 
        6 18106 2 2 84 ASP HB2  H 332.607   5.471  -4.618 1.00 . B B . 84 ASP HB2  1 1 
        6 18107 2 2 84 ASP HB3  H 333.221   7.084  -4.951 1.00 . B B . 84 ASP HB3  1 1 
        6 18108 2 2 84 ASP N    N 330.334   6.096  -4.233 1.00 . B B . 84 ASP N    1 1 
        6 18109 2 2 84 ASP O    O 330.938   8.525  -5.787 1.00 . B B . 84 ASP O    1 1 
        6 18110 2 2 84 ASP OD1  O 333.866   7.428  -2.360 1.00 . B B . 84 ASP OD1  1 1 
        6 18111 2 2 84 ASP OD2  O 334.089   5.265  -2.675 1.00 . B B . 84 ASP OD2  1 1 
        6 18112 2 2 85 VAL C    C 332.792  11.433  -4.029 1.00 . B B . 85 VAL C    1 1 
        6 18113 2 2 85 VAL CA   C 331.393  10.847  -4.158 1.00 . B B . 85 VAL CA   1 1 
        6 18114 2 2 85 VAL CB   C 330.417  11.639  -3.247 1.00 . B B . 85 VAL CB   1 1 
        6 18115 2 2 85 VAL CG1  C 330.546  13.152  -3.440 1.00 . B B . 85 VAL CG1  1 1 
        6 18116 2 2 85 VAL CG2  C 328.994  11.195  -3.501 1.00 . B B . 85 VAL CG2  1 1 
        6 18117 2 2 85 VAL H    H 331.676   9.217  -2.850 1.00 . B B . 85 VAL H    1 1 
        6 18118 2 2 85 VAL HA   H 331.056  10.930  -5.183 1.00 . B B . 85 VAL HA   1 1 
        6 18119 2 2 85 VAL HB   H 330.653  11.412  -2.221 1.00 . B B . 85 VAL HB   1 1 
        6 18120 2 2 85 VAL HG11 H 330.440  13.393  -4.486 1.00 . B B . 85 VAL HG11 1 1 
        6 18121 2 2 85 VAL HG12 H 331.514  13.479  -3.091 1.00 . B B . 85 VAL HG12 1 1 
        6 18122 2 2 85 VAL HG13 H 329.770  13.660  -2.874 1.00 . B B . 85 VAL HG13 1 1 
        6 18123 2 2 85 VAL HG21 H 328.355  12.064  -3.536 1.00 . B B . 85 VAL HG21 1 1 
        6 18124 2 2 85 VAL HG22 H 328.675  10.540  -2.704 1.00 . B B . 85 VAL HG22 1 1 
        6 18125 2 2 85 VAL HG23 H 328.940  10.670  -4.443 1.00 . B B . 85 VAL HG23 1 1 
        6 18126 2 2 85 VAL N    N 331.442   9.440  -3.773 1.00 . B B . 85 VAL N    1 1 
        6 18127 2 2 85 VAL O    O 333.408  11.343  -2.967 1.00 . B B . 85 VAL O    1 1 
        6 18128 2 2 86 PHE C    C 334.529  13.999  -5.774 1.00 . B B . 86 PHE C    1 1 
        6 18129 2 2 86 PHE CA   C 334.598  12.674  -5.049 1.00 . B B . 86 PHE CA   1 1 
        6 18130 2 2 86 PHE CB   C 335.641  11.777  -5.707 1.00 . B B . 86 PHE CB   1 1 
        6 18131 2 2 86 PHE CD1  C 337.169  11.174  -3.808 1.00 . B B . 86 PHE CD1  1 1 
        6 18132 2 2 86 PHE CD2  C 335.916   9.434  -4.853 1.00 . B B . 86 PHE CD2  1 1 
        6 18133 2 2 86 PHE CE1  C 337.734  10.253  -2.946 1.00 . B B . 86 PHE CE1  1 1 
        6 18134 2 2 86 PHE CE2  C 336.478   8.509  -3.993 1.00 . B B . 86 PHE CE2  1 1 
        6 18135 2 2 86 PHE CG   C 336.254  10.775  -4.770 1.00 . B B . 86 PHE CG   1 1 
        6 18136 2 2 86 PHE CZ   C 337.388   8.919  -3.039 1.00 . B B . 86 PHE CZ   1 1 
        6 18137 2 2 86 PHE H    H 332.746  12.143  -5.901 1.00 . B B . 86 PHE H    1 1 
        6 18138 2 2 86 PHE HA   H 334.865  12.845  -4.016 1.00 . B B . 86 PHE HA   1 1 
        6 18139 2 2 86 PHE HB2  H 335.179  11.235  -6.518 1.00 . B B . 86 PHE HB2  1 1 
        6 18140 2 2 86 PHE HB3  H 336.431  12.398  -6.098 1.00 . B B . 86 PHE HB3  1 1 
        6 18141 2 2 86 PHE HD1  H 337.440  12.216  -3.735 1.00 . B B . 86 PHE HD1  1 1 
        6 18142 2 2 86 PHE HD2  H 335.205   9.112  -5.599 1.00 . B B . 86 PHE HD2  1 1 
        6 18143 2 2 86 PHE HE1  H 338.445  10.576  -2.200 1.00 . B B . 86 PHE HE1  1 1 
        6 18144 2 2 86 PHE HE2  H 336.205   7.466  -4.068 1.00 . B B . 86 PHE HE2  1 1 
        6 18145 2 2 86 PHE HZ   H 337.828   8.198  -2.366 1.00 . B B . 86 PHE HZ   1 1 
        6 18146 2 2 86 PHE N    N 333.284  12.055  -5.087 1.00 . B B . 86 PHE N    1 1 
        6 18147 2 2 86 PHE O    O 334.437  14.044  -6.994 1.00 . B B . 86 PHE O    1 1 
        6 18148 2 2 87 GLN C    C 335.279  17.434  -4.829 1.00 . B B . 87 GLN C    1 1 
        6 18149 2 2 87 GLN CA   C 334.458  16.396  -5.587 1.00 . B B . 87 GLN CA   1 1 
        6 18150 2 2 87 GLN CB   C 332.983  16.794  -5.662 1.00 . B B . 87 GLN CB   1 1 
        6 18151 2 2 87 GLN CD   C 332.116  19.115  -6.168 1.00 . B B . 87 GLN CD   1 1 
        6 18152 2 2 87 GLN CG   C 332.675  17.820  -6.738 1.00 . B B . 87 GLN CG   1 1 
        6 18153 2 2 87 GLN H    H 334.621  14.933  -4.043 1.00 . B B . 87 GLN H    1 1 
        6 18154 2 2 87 GLN HA   H 334.842  16.333  -6.597 1.00 . B B . 87 GLN HA   1 1 
        6 18155 2 2 87 GLN HB2  H 332.405  15.907  -5.875 1.00 . B B . 87 GLN HB2  1 1 
        6 18156 2 2 87 GLN HB3  H 332.667  17.187  -4.710 1.00 . B B . 87 GLN HB3  1 1 
        6 18157 2 2 87 GLN HE21 H 330.465  18.179  -5.497 1.00 . B B . 87 GLN HE21 1 1 
        6 18158 2 2 87 GLN HE22 H 330.557  19.878  -5.184 1.00 . B B . 87 GLN HE22 1 1 
        6 18159 2 2 87 GLN HG2  H 333.576  18.031  -7.297 1.00 . B B . 87 GLN HG2  1 1 
        6 18160 2 2 87 GLN HG3  H 331.950  17.399  -7.407 1.00 . B B . 87 GLN HG3  1 1 
        6 18161 2 2 87 GLN N    N 334.554  15.068  -5.009 1.00 . B B . 87 GLN N    1 1 
        6 18162 2 2 87 GLN NE2  N 330.926  19.049  -5.555 1.00 . B B . 87 GLN NE2  1 1 
        6 18163 2 2 87 GLN O    O 335.165  17.574  -3.612 1.00 . B B . 87 GLN O    1 1 
        6 18164 2 2 87 GLN OE1  O 332.744  20.168  -6.274 1.00 . B B . 87 GLN OE1  1 1 
        6 18165 2 2 88 GLN C    C 336.196  20.140  -4.120 1.00 . B B . 88 GLN C    1 1 
        6 18166 2 2 88 GLN CA   C 336.985  19.173  -4.998 1.00 . B B . 88 GLN CA   1 1 
        6 18167 2 2 88 GLN CB   C 337.683  19.953  -6.110 1.00 . B B . 88 GLN CB   1 1 
        6 18168 2 2 88 GLN CD   C 340.003  19.623  -7.061 1.00 . B B . 88 GLN CD   1 1 
        6 18169 2 2 88 GLN CG   C 338.582  19.096  -6.986 1.00 . B B . 88 GLN CG   1 1 
        6 18170 2 2 88 GLN H    H 336.168  17.954  -6.532 1.00 . B B . 88 GLN H    1 1 
        6 18171 2 2 88 GLN HA   H 337.730  18.681  -4.396 1.00 . B B . 88 GLN HA   1 1 
        6 18172 2 2 88 GLN HB2  H 336.931  20.403  -6.737 1.00 . B B . 88 GLN HB2  1 1 
        6 18173 2 2 88 GLN HB3  H 338.282  20.735  -5.665 1.00 . B B . 88 GLN HB3  1 1 
        6 18174 2 2 88 GLN HE21 H 340.586  17.984  -8.023 1.00 . B B . 88 GLN HE21 1 1 
        6 18175 2 2 88 GLN HE22 H 341.817  19.159  -7.729 1.00 . B B . 88 GLN HE22 1 1 
        6 18176 2 2 88 GLN HG2  H 338.606  18.094  -6.582 1.00 . B B . 88 GLN HG2  1 1 
        6 18177 2 2 88 GLN HG3  H 338.170  19.070  -7.984 1.00 . B B . 88 GLN HG3  1 1 
        6 18178 2 2 88 GLN N    N 336.118  18.149  -5.572 1.00 . B B . 88 GLN N    1 1 
        6 18179 2 2 88 GLN NE2  N 340.892  18.843  -7.665 1.00 . B B . 88 GLN NE2  1 1 
        6 18180 2 2 88 GLN O    O 335.310  20.849  -4.597 1.00 . B B . 88 GLN O    1 1 
        6 18181 2 2 88 GLN OE1  O 340.298  20.719  -6.584 1.00 . B B . 88 GLN OE1  1 1 
        6 18182 2 2 89 GLN C    C 336.123  22.499  -2.221 1.00 . B B . 89 GLN C    1 1 
        6 18183 2 2 89 GLN CA   C 335.861  21.037  -1.881 1.00 . B B . 89 GLN CA   1 1 
        6 18184 2 2 89 GLN CB   C 336.335  20.736  -0.457 1.00 . B B . 89 GLN CB   1 1 
        6 18185 2 2 89 GLN CD   C 336.838  18.971   1.280 1.00 . B B . 89 GLN CD   1 1 
        6 18186 2 2 89 GLN CG   C 336.236  19.267  -0.080 1.00 . B B . 89 GLN CG   1 1 
        6 18187 2 2 89 GLN H    H 337.247  19.571  -2.518 1.00 . B B . 89 GLN H    1 1 
        6 18188 2 2 89 GLN HA   H 334.800  20.848  -1.946 1.00 . B B . 89 GLN HA   1 1 
        6 18189 2 2 89 GLN HB2  H 337.367  21.042  -0.362 1.00 . B B . 89 GLN HB2  1 1 
        6 18190 2 2 89 GLN HB3  H 335.735  21.305   0.237 1.00 . B B . 89 GLN HB3  1 1 
        6 18191 2 2 89 GLN HE21 H 338.376  18.044   0.425 1.00 . B B . 89 GLN HE21 1 1 
        6 18192 2 2 89 GLN HE22 H 338.398  18.099   2.151 1.00 . B B . 89 GLN HE22 1 1 
        6 18193 2 2 89 GLN HG2  H 335.195  18.982  -0.065 1.00 . B B . 89 GLN HG2  1 1 
        6 18194 2 2 89 GLN HG3  H 336.757  18.681  -0.823 1.00 . B B . 89 GLN HG3  1 1 
        6 18195 2 2 89 GLN N    N 336.530  20.160  -2.833 1.00 . B B . 89 GLN N    1 1 
        6 18196 2 2 89 GLN NE2  N 337.987  18.304   1.286 1.00 . B B . 89 GLN NE2  1 1 
        6 18197 2 2 89 GLN O    O 337.163  22.838  -2.787 1.00 . B B . 89 GLN O    1 1 
        6 18198 2 2 89 GLN OE1  O 336.278  19.337   2.313 1.00 . B B . 89 GLN OE1  1 1 
        6 18199 2 2 90 THR C    C 334.531  25.612  -1.128 1.00 . B B . 90 THR C    1 1 
        6 18200 2 2 90 THR CA   C 335.306  24.788  -2.150 1.00 . B B . 90 THR CA   1 1 
        6 18201 2 2 90 THR CB   C 334.809  25.103  -3.562 1.00 . B B . 90 THR CB   1 1 
        6 18202 2 2 90 THR CG2  C 335.690  24.527  -4.651 1.00 . B B . 90 THR CG2  1 1 
        6 18203 2 2 90 THR H    H 334.368  23.032  -1.429 1.00 . B B . 90 THR H    1 1 
        6 18204 2 2 90 THR HA   H 336.353  25.043  -2.081 1.00 . B B . 90 THR HA   1 1 
        6 18205 2 2 90 THR HB   H 334.780  26.175  -3.691 1.00 . B B . 90 THR HB   1 1 
        6 18206 2 2 90 THR HG1  H 332.887  25.327  -3.870 1.00 . B B . 90 THR HG1  1 1 
        6 18207 2 2 90 THR HG21 H 335.827  23.468  -4.484 1.00 . B B . 90 THR HG21 1 1 
        6 18208 2 2 90 THR HG22 H 336.651  25.021  -4.635 1.00 . B B . 90 THR HG22 1 1 
        6 18209 2 2 90 THR HG23 H 335.222  24.683  -5.612 1.00 . B B . 90 THR HG23 1 1 
        6 18210 2 2 90 THR N    N 335.175  23.362  -1.876 1.00 . B B . 90 THR N    1 1 
        6 18211 2 2 90 THR O    O 335.028  26.690  -0.739 1.00 . B B . 90 THR O    1 1 
        6 18212 2 2 90 THR OXT  O 333.433  25.174  -0.724 1.00 . B B . 90 THR OXT  1 1 
        6 18213 2 2 90 THR OG1  O 333.500  24.597  -3.756 1.00 . B B . 90 THR OG1  1 1 
        6 18214 3 3  1 THR C    C 286.701 -10.088  15.765 1.00 . C C .  2 THR C    1 1 
        6 18215 3 3  1 THR CA   C 287.954  -9.326  15.345 1.00 . C C .  2 THR CA   1 1 
        6 18216 3 3  1 THR CB   C 289.059  -9.510  16.386 1.00 . C C .  2 THR CB   1 1 
        6 18217 3 3  1 THR CG2  C 290.446  -9.245  15.840 1.00 . C C .  2 THR CG2  1 1 
        6 18218 3 3  1 THR H1   H 288.589  -7.385  15.097 1.00 . C C .  2 THR H1   1 1 
        6 18219 3 3  1 THR H2   H 287.179  -7.560  16.059 1.00 . C C .  2 THR H2   1 1 
        6 18220 3 3  1 THR H3   H 287.086  -7.745  14.356 1.00 . C C .  2 THR H3   1 1 
        6 18221 3 3  1 THR HA   H 288.297  -9.706  14.394 1.00 . C C .  2 THR HA   1 1 
        6 18222 3 3  1 THR HB   H 289.035 -10.528  16.746 1.00 . C C .  2 THR HB   1 1 
        6 18223 3 3  1 THR HG1  H 288.496  -9.141  18.225 1.00 . C C .  2 THR HG1  1 1 
        6 18224 3 3  1 THR HG21 H 290.905 -10.180  15.555 1.00 . C C .  2 THR HG21 1 1 
        6 18225 3 3  1 THR HG22 H 291.046  -8.766  16.599 1.00 . C C .  2 THR HG22 1 1 
        6 18226 3 3  1 THR HG23 H 290.375  -8.601  14.977 1.00 . C C .  2 THR HG23 1 1 
        6 18227 3 3  1 THR N    N 287.677  -7.873  15.201 1.00 . C C .  2 THR N    1 1 
        6 18228 3 3  1 THR O    O 286.744 -10.924  16.668 1.00 . C C .  2 THR O    1 1 
        6 18229 3 3  1 THR OG1  O 288.859  -8.643  17.489 1.00 . C C .  2 THR OG1  1 1 
        6 18230 3 3  2 VAL C    C 283.576 -10.854  14.142 1.00 . C C .  3 VAL C    1 1 
        6 18231 3 3  2 VAL CA   C 284.321 -10.454  15.414 1.00 . C C .  3 VAL CA   1 1 
        6 18232 3 3  2 VAL CB   C 283.412  -9.552  16.273 1.00 . C C .  3 VAL CB   1 1 
        6 18233 3 3  2 VAL CG1  C 283.060  -8.274  15.526 1.00 . C C .  3 VAL CG1  1 1 
        6 18234 3 3  2 VAL CG2  C 282.153 -10.299  16.689 1.00 . C C .  3 VAL CG2  1 1 
        6 18235 3 3  2 VAL H    H 285.611  -9.120  14.395 1.00 . C C .  3 VAL H    1 1 
        6 18236 3 3  2 VAL HA   H 284.543 -11.346  15.981 1.00 . C C .  3 VAL HA   1 1 
        6 18237 3 3  2 VAL HB   H 283.954  -9.279  17.167 1.00 . C C .  3 VAL HB   1 1 
        6 18238 3 3  2 VAL HG11 H 283.928  -7.921  14.988 1.00 . C C .  3 VAL HG11 1 1 
        6 18239 3 3  2 VAL HG12 H 282.742  -7.520  16.231 1.00 . C C .  3 VAL HG12 1 1 
        6 18240 3 3  2 VAL HG13 H 282.261  -8.473  14.828 1.00 . C C .  3 VAL HG13 1 1 
        6 18241 3 3  2 VAL HG21 H 282.381 -11.347  16.814 1.00 . C C .  3 VAL HG21 1 1 
        6 18242 3 3  2 VAL HG22 H 281.397 -10.183  15.927 1.00 . C C .  3 VAL HG22 1 1 
        6 18243 3 3  2 VAL HG23 H 281.788  -9.896  17.623 1.00 . C C .  3 VAL HG23 1 1 
        6 18244 3 3  2 VAL N    N 285.584  -9.795  15.104 1.00 . C C .  3 VAL N    1 1 
        6 18245 3 3  2 VAL O    O 283.079 -11.974  14.030 1.00 . C C .  3 VAL O    1 1 
        6 18246 3 3  3 GLY C    C 282.720  -8.995  11.040 1.00 . C C .  4 GLY C    1 1 
        6 18247 3 3  3 GLY CA   C 282.815 -10.213  11.938 1.00 . C C .  4 GLY CA   1 1 
        6 18248 3 3  3 GLY H    H 283.917  -9.056  13.329 1.00 . C C .  4 GLY H    1 1 
        6 18249 3 3  3 GLY HA2  H 283.349 -10.991  11.414 1.00 . C C .  4 GLY HA2  1 1 
        6 18250 3 3  3 GLY HA3  H 281.818 -10.561  12.160 1.00 . C C .  4 GLY HA3  1 1 
        6 18251 3 3  3 GLY N    N 283.502  -9.932  13.186 1.00 . C C .  4 GLY N    1 1 
        6 18252 3 3  3 GLY O    O 282.034  -8.026  11.367 1.00 . C C .  4 GLY O    1 1 
        6 18253 3 3  4 ASP C    C 284.417  -8.181   7.832 1.00 . C C .  5 ASP C    1 1 
        6 18254 3 3  4 ASP CA   C 283.405  -7.938   8.949 1.00 . C C .  5 ASP CA   1 1 
        6 18255 3 3  4 ASP CB   C 283.718  -6.614   9.657 1.00 . C C .  5 ASP CB   1 1 
        6 18256 3 3  4 ASP CG   C 282.618  -5.586   9.472 1.00 . C C .  5 ASP CG   1 1 
        6 18257 3 3  4 ASP H    H 283.936  -9.845   9.701 1.00 . C C .  5 ASP H    1 1 
        6 18258 3 3  4 ASP HA   H 282.417  -7.880   8.517 1.00 . C C .  5 ASP HA   1 1 
        6 18259 3 3  4 ASP HB2  H 283.838  -6.798  10.714 1.00 . C C .  5 ASP HB2  1 1 
        6 18260 3 3  4 ASP HB3  H 284.637  -6.207   9.260 1.00 . C C .  5 ASP HB3  1 1 
        6 18261 3 3  4 ASP N    N 283.411  -9.044   9.904 1.00 . C C .  5 ASP N    1 1 
        6 18262 3 3  4 ASP O    O 284.963  -9.277   7.704 1.00 . C C .  5 ASP O    1 1 
        6 18263 3 3  4 ASP OD1  O 282.189  -5.377   8.318 1.00 . C C .  5 ASP OD1  1 1 
        6 18264 3 3  4 ASP OD2  O 282.186  -4.992  10.482 1.00 . C C .  5 ASP OD2  1 1 
        6 18265 3 3  5 GLU C    C 285.671  -5.941   5.129 1.00 . C C .  6 GLU C    1 1 
        6 18266 3 3  5 GLU CA   C 285.613  -7.249   5.920 1.00 . C C .  6 GLU CA   1 1 
        6 18267 3 3  5 GLU CB   C 285.235  -8.410   4.994 1.00 . C C .  6 GLU CB   1 1 
        6 18268 3 3  5 GLU CD   C 286.292 -10.707   5.055 1.00 . C C .  6 GLU CD   1 1 
        6 18269 3 3  5 GLU CG   C 286.421  -9.270   4.586 1.00 . C C .  6 GLU CG   1 1 
        6 18270 3 3  5 GLU H    H 284.199  -6.302   7.182 1.00 . C C .  6 GLU H    1 1 
        6 18271 3 3  5 GLU HA   H 286.588  -7.442   6.343 1.00 . C C .  6 GLU HA   1 1 
        6 18272 3 3  5 GLU HB2  H 284.518  -9.040   5.498 1.00 . C C .  6 GLU HB2  1 1 
        6 18273 3 3  5 GLU HB3  H 284.784  -8.012   4.098 1.00 . C C .  6 GLU HB3  1 1 
        6 18274 3 3  5 GLU HG2  H 286.501  -9.266   3.509 1.00 . C C .  6 GLU HG2  1 1 
        6 18275 3 3  5 GLU HG3  H 287.317  -8.847   5.015 1.00 . C C .  6 GLU HG3  1 1 
        6 18276 3 3  5 GLU N    N 284.664  -7.150   7.027 1.00 . C C .  6 GLU N    1 1 
        6 18277 3 3  5 GLU O    O 286.632  -5.180   5.242 1.00 . C C .  6 GLU O    1 1 
        6 18278 3 3  5 GLU OE1  O 286.158 -10.923   6.278 1.00 . C C .  6 GLU OE1  1 1 
        6 18279 3 3  5 GLU OE2  O 286.329 -11.617   4.199 1.00 . C C .  6 GLU OE2  1 1 
        6 18280 3 3  6 ILE C    C 285.706  -4.404   2.497 1.00 . C C .  7 ILE C    1 1 
        6 18281 3 3  6 ILE CA   C 284.563  -4.468   3.527 1.00 . C C .  7 ILE CA   1 1 
        6 18282 3 3  6 ILE CB   C 284.569  -3.209   4.424 1.00 . C C .  7 ILE CB   1 1 
        6 18283 3 3  6 ILE CD1  C 284.002  -3.338   6.903 1.00 . C C .  7 ILE CD1  1 1 
        6 18284 3 3  6 ILE CG1  C 283.470  -3.308   5.487 1.00 . C C .  7 ILE CG1  1 1 
        6 18285 3 3  6 ILE CG2  C 284.391  -1.953   3.582 1.00 . C C .  7 ILE CG2  1 1 
        6 18286 3 3  6 ILE H    H 283.897  -6.328   4.289 1.00 . C C .  7 ILE H    1 1 
        6 18287 3 3  6 ILE HA   H 283.624  -4.490   2.992 1.00 . C C .  7 ILE HA   1 1 
        6 18288 3 3  6 ILE HB   H 285.527  -3.150   4.918 1.00 . C C .  7 ILE HB   1 1 
        6 18289 3 3  6 ILE HD11 H 285.043  -3.051   6.903 1.00 . C C .  7 ILE HD11 1 1 
        6 18290 3 3  6 ILE HD12 H 283.903  -4.336   7.304 1.00 . C C .  7 ILE HD12 1 1 
        6 18291 3 3  6 ILE HD13 H 283.439  -2.647   7.514 1.00 . C C .  7 ILE HD13 1 1 
        6 18292 3 3  6 ILE HG12 H 282.812  -2.456   5.398 1.00 . C C .  7 ILE HG12 1 1 
        6 18293 3 3  6 ILE HG13 H 282.902  -4.213   5.326 1.00 . C C .  7 ILE HG13 1 1 
        6 18294 3 3  6 ILE HG21 H 283.734  -1.266   4.094 1.00 . C C .  7 ILE HG21 1 1 
        6 18295 3 3  6 ILE HG22 H 283.962  -2.218   2.627 1.00 . C C .  7 ILE HG22 1 1 
        6 18296 3 3  6 ILE HG23 H 285.352  -1.484   3.427 1.00 . C C .  7 ILE HG23 1 1 
        6 18297 3 3  6 ILE N    N 284.635  -5.685   4.333 1.00 . C C .  7 ILE N    1 1 
        6 18298 3 3  6 ILE O    O 285.686  -5.141   1.513 1.00 . C C .  7 ILE O    1 1 
        6 18299 3 3  7 VAL C    C 287.425  -3.174   0.369 1.00 . C C .  8 VAL C    1 1 
        6 18300 3 3  7 VAL CA   C 287.839  -3.370   1.830 1.00 . C C .  8 VAL CA   1 1 
        6 18301 3 3  7 VAL CB   C 288.815  -4.565   1.930 1.00 . C C .  8 VAL CB   1 1 
        6 18302 3 3  7 VAL CG1  C 289.253  -4.773   3.371 1.00 . C C .  8 VAL CG1  1 1 
        6 18303 3 3  7 VAL CG2  C 288.194  -5.839   1.370 1.00 . C C .  8 VAL CG2  1 1 
        6 18304 3 3  7 VAL H    H 286.653  -2.971   3.531 1.00 . C C .  8 VAL H    1 1 
        6 18305 3 3  7 VAL HA   H 288.374  -2.486   2.148 1.00 . C C .  8 VAL HA   1 1 
        6 18306 3 3  7 VAL HB   H 289.693  -4.333   1.344 1.00 . C C .  8 VAL HB   1 1 
        6 18307 3 3  7 VAL HG11 H 288.424  -4.571   4.032 1.00 . C C .  8 VAL HG11 1 1 
        6 18308 3 3  7 VAL HG12 H 290.068  -4.102   3.600 1.00 . C C .  8 VAL HG12 1 1 
        6 18309 3 3  7 VAL HG13 H 289.580  -5.794   3.504 1.00 . C C .  8 VAL HG13 1 1 
        6 18310 3 3  7 VAL HG21 H 287.529  -6.268   2.105 1.00 . C C .  8 VAL HG21 1 1 
        6 18311 3 3  7 VAL HG22 H 288.975  -6.548   1.136 1.00 . C C .  8 VAL HG22 1 1 
        6 18312 3 3  7 VAL HG23 H 287.639  -5.608   0.474 1.00 . C C .  8 VAL HG23 1 1 
        6 18313 3 3  7 VAL N    N 286.692  -3.528   2.729 1.00 . C C .  8 VAL N    1 1 
        6 18314 3 3  7 VAL O    O 286.282  -3.426  -0.011 1.00 . C C .  8 VAL O    1 1 
        6 18315 3 3  8 ASP C    C 289.198  -3.245  -2.692 1.00 . C C .  9 ASP C    1 1 
        6 18316 3 3  8 ASP CA   C 288.152  -2.496  -1.870 1.00 . C C .  9 ASP CA   1 1 
        6 18317 3 3  8 ASP CB   C 288.199  -1.002  -2.194 1.00 . C C .  9 ASP CB   1 1 
        6 18318 3 3  8 ASP CG   C 287.189  -0.608  -3.254 1.00 . C C .  9 ASP CG   1 1 
        6 18319 3 3  8 ASP H    H 289.270  -2.551  -0.076 1.00 . C C .  9 ASP H    1 1 
        6 18320 3 3  8 ASP HA   H 287.174  -2.882  -2.116 1.00 . C C .  9 ASP HA   1 1 
        6 18321 3 3  8 ASP HB2  H 287.989  -0.438  -1.297 1.00 . C C .  9 ASP HB2  1 1 
        6 18322 3 3  8 ASP HB3  H 289.186  -0.748  -2.551 1.00 . C C .  9 ASP HB3  1 1 
        6 18323 3 3  8 ASP N    N 288.381  -2.725  -0.445 1.00 . C C .  9 ASP N    1 1 
        6 18324 3 3  8 ASP O    O 289.903  -4.105  -2.164 1.00 . C C .  9 ASP O    1 1 
        6 18325 3 3  8 ASP OD1  O 287.346  -1.041  -4.414 1.00 . C C .  9 ASP OD1  1 1 
        6 18326 3 3  8 ASP OD2  O 286.240   0.135  -2.923 1.00 . C C .  9 ASP OD2  1 1 
        6 18327 3 3  9 LEU C    C 290.403  -2.974  -6.215 1.00 . C C . 10 LEU C    1 1 
        6 18328 3 3  9 LEU CA   C 290.263  -3.624  -4.841 1.00 . C C . 10 LEU CA   1 1 
        6 18329 3 3  9 LEU CB   C 289.876  -5.094  -5.015 1.00 . C C . 10 LEU CB   1 1 
        6 18330 3 3  9 LEU CD1  C 287.533  -5.582  -5.784 1.00 . C C . 10 LEU CD1  1 1 
        6 18331 3 3  9 LEU CD2  C 288.480  -6.766  -3.785 1.00 . C C . 10 LEU CD2  1 1 
        6 18332 3 3  9 LEU CG   C 288.455  -5.470  -4.578 1.00 . C C . 10 LEU CG   1 1 
        6 18333 3 3  9 LEU H    H 288.708  -2.253  -4.370 1.00 . C C . 10 LEU H    1 1 
        6 18334 3 3  9 LEU HA   H 291.219  -3.580  -4.347 1.00 . C C . 10 LEU HA   1 1 
        6 18335 3 3  9 LEU HB2  H 289.983  -5.348  -6.060 1.00 . C C . 10 LEU HB2  1 1 
        6 18336 3 3  9 LEU HB3  H 290.573  -5.691  -4.448 1.00 . C C . 10 LEU HB3  1 1 
        6 18337 3 3  9 LEU HD11 H 288.123  -5.706  -6.679 1.00 . C C . 10 LEU HD11 1 1 
        6 18338 3 3  9 LEU HD12 H 286.939  -4.684  -5.866 1.00 . C C . 10 LEU HD12 1 1 
        6 18339 3 3  9 LEU HD13 H 286.882  -6.433  -5.661 1.00 . C C . 10 LEU HD13 1 1 
        6 18340 3 3  9 LEU HD21 H 288.643  -7.597  -4.455 1.00 . C C . 10 LEU HD21 1 1 
        6 18341 3 3  9 LEU HD22 H 287.538  -6.893  -3.274 1.00 . C C . 10 LEU HD22 1 1 
        6 18342 3 3  9 LEU HD23 H 289.278  -6.727  -3.059 1.00 . C C . 10 LEU HD23 1 1 
        6 18343 3 3  9 LEU HG   H 288.059  -4.700  -3.940 1.00 . C C . 10 LEU HG   1 1 
        6 18344 3 3  9 LEU N    N 289.296  -2.937  -3.986 1.00 . C C . 10 LEU N    1 1 
        6 18345 3 3  9 LEU O    O 289.741  -1.984  -6.523 1.00 . C C . 10 LEU O    1 1 
        6 18346 3 3 10 THR C    C 292.814  -3.729  -8.962 1.00 . C C . 11 THR C    1 1 
        6 18347 3 3 10 THR CA   C 291.552  -3.070  -8.388 1.00 . C C . 11 THR CA   1 1 
        6 18348 3 3 10 THR CB   C 291.706  -1.541  -8.390 1.00 . C C . 11 THR CB   1 1 
        6 18349 3 3 10 THR CG2  C 290.465  -0.817  -8.864 1.00 . C C . 11 THR CG2  1 1 
        6 18350 3 3 10 THR H    H 291.775  -4.343  -6.715 1.00 . C C . 11 THR H    1 1 
        6 18351 3 3 10 THR HA   H 290.708  -3.339  -9.007 1.00 . C C . 11 THR HA   1 1 
        6 18352 3 3 10 THR HB   H 292.517  -1.268  -9.046 1.00 . C C . 11 THR HB   1 1 
        6 18353 3 3 10 THR HG1  H 292.670  -1.634  -6.687 1.00 . C C . 11 THR HG1  1 1 
        6 18354 3 3 10 THR HG21 H 290.045  -0.247  -8.048 1.00 . C C . 11 THR HG21 1 1 
        6 18355 3 3 10 THR HG22 H 289.738  -1.537  -9.211 1.00 . C C . 11 THR HG22 1 1 
        6 18356 3 3 10 THR HG23 H 290.724  -0.150  -9.673 1.00 . C C . 11 THR HG23 1 1 
        6 18357 3 3 10 THR N    N 291.286  -3.557  -7.034 1.00 . C C . 11 THR N    1 1 
        6 18358 3 3 10 THR O    O 293.294  -4.742  -8.442 1.00 . C C . 11 THR O    1 1 
        6 18359 3 3 10 THR OG1  O 292.013  -1.063  -7.092 1.00 . C C . 11 THR OG1  1 1 
        6 18360 3 3 11 CYS C    C 295.765  -2.825 -10.276 1.00 . C C . 12 CYS C    1 1 
        6 18361 3 3 11 CYS CA   C 294.554  -3.667 -10.668 1.00 . C C . 12 CYS CA   1 1 
        6 18362 3 3 11 CYS CB   C 294.395  -3.680 -12.190 1.00 . C C . 12 CYS CB   1 1 
        6 18363 3 3 11 CYS H    H 292.925  -2.346 -10.405 1.00 . C C . 12 CYS H    1 1 
        6 18364 3 3 11 CYS HA   H 294.704  -4.678 -10.320 1.00 . C C . 12 CYS HA   1 1 
        6 18365 3 3 11 CYS HB2  H 294.041  -2.714 -12.515 1.00 . C C . 12 CYS HB2  1 1 
        6 18366 3 3 11 CYS HB3  H 295.356  -3.877 -12.642 1.00 . C C . 12 CYS HB3  1 1 
        6 18367 3 3 11 CYS HG   H 293.383  -5.033 -13.742 1.00 . C C . 12 CYS HG   1 1 
        6 18368 3 3 11 CYS N    N 293.349  -3.147 -10.034 1.00 . C C . 12 CYS N    1 1 
        6 18369 3 3 11 CYS O    O 296.809  -3.355  -9.897 1.00 . C C . 12 CYS O    1 1 
        6 18370 3 3 11 CYS SG   S 293.234  -4.924 -12.800 1.00 . C C . 12 CYS SG   1 1 
        6 18371 3 3 12 GLU C    C 297.983  -0.927 -10.737 1.00 . C C . 13 GLU C    1 1 
        6 18372 3 3 12 GLU CA   C 296.684  -0.580 -10.008 1.00 . C C . 13 GLU CA   1 1 
        6 18373 3 3 12 GLU CB   C 296.908  -0.591  -8.493 1.00 . C C . 13 GLU CB   1 1 
        6 18374 3 3 12 GLU CD   C 295.357   1.145  -7.513 1.00 . C C . 13 GLU CD   1 1 
        6 18375 3 3 12 GLU CG   C 296.790   0.782  -7.851 1.00 . C C . 13 GLU CG   1 1 
        6 18376 3 3 12 GLU H    H 294.752  -1.145 -10.665 1.00 . C C . 13 GLU H    1 1 
        6 18377 3 3 12 GLU HA   H 296.375   0.411 -10.307 1.00 . C C . 13 GLU HA   1 1 
        6 18378 3 3 12 GLU HB2  H 296.176  -1.241  -8.038 1.00 . C C . 13 GLU HB2  1 1 
        6 18379 3 3 12 GLU HB3  H 297.896  -0.977  -8.287 1.00 . C C . 13 GLU HB3  1 1 
        6 18380 3 3 12 GLU HG2  H 297.371   0.791  -6.942 1.00 . C C . 13 GLU HG2  1 1 
        6 18381 3 3 12 GLU HG3  H 297.182   1.520  -8.536 1.00 . C C . 13 GLU HG3  1 1 
        6 18382 3 3 12 GLU N    N 295.612  -1.506 -10.362 1.00 . C C . 13 GLU N    1 1 
        6 18383 3 3 12 GLU O    O 297.974  -1.659 -11.727 1.00 . C C . 13 GLU O    1 1 
        6 18384 3 3 12 GLU OE1  O 294.883   0.745  -6.429 1.00 . C C . 13 GLU OE1  1 1 
        6 18385 3 3 12 GLU OE2  O 294.709   1.830  -8.333 1.00 . C C . 13 GLU OE2  1 1 
        6 18386 3 3 13 SER C    C 300.589   0.172 -12.116 1.00 . C C . 14 SER C    1 1 
        6 18387 3 3 13 SER CA   C 300.410  -0.639 -10.836 1.00 . C C . 14 SER CA   1 1 
        6 18388 3 3 13 SER CB   C 300.601  -2.130 -11.131 1.00 . C C . 14 SER CB   1 1 
        6 18389 3 3 13 SER H    H 299.038   0.184  -9.449 1.00 . C C . 14 SER H    1 1 
        6 18390 3 3 13 SER HA   H 301.158  -0.326 -10.123 1.00 . C C . 14 SER HA   1 1 
        6 18391 3 3 13 SER HB2  H 300.071  -2.386 -12.036 1.00 . C C . 14 SER HB2  1 1 
        6 18392 3 3 13 SER HB3  H 301.653  -2.337 -11.258 1.00 . C C . 14 SER HB3  1 1 
        6 18393 3 3 13 SER HG   H 299.166  -3.089 -10.203 1.00 . C C . 14 SER HG   1 1 
        6 18394 3 3 13 SER N    N 299.099  -0.393 -10.239 1.00 . C C . 14 SER N    1 1 
        6 18395 3 3 13 SER O    O 299.988  -0.134 -13.146 1.00 . C C . 14 SER O    1 1 
        6 18396 3 3 13 SER OG   O 300.103  -2.927 -10.070 1.00 . C C . 14 SER OG   1 1 
        6 18397 3 3 14 LEU C    C 303.172   2.362 -13.325 1.00 . C C . 15 LEU C    1 1 
        6 18398 3 3 14 LEU CA   C 301.681   2.064 -13.194 1.00 . C C . 15 LEU CA   1 1 
        6 18399 3 3 14 LEU CB   C 300.895   3.372 -13.073 1.00 . C C . 15 LEU CB   1 1 
        6 18400 3 3 14 LEU CD1  C 299.116   2.547 -14.637 1.00 . C C . 15 LEU CD1  1 1 
        6 18401 3 3 14 LEU CD2  C 298.719   2.513 -12.167 1.00 . C C . 15 LEU CD2  1 1 
        6 18402 3 3 14 LEU CG   C 299.389   3.251 -13.317 1.00 . C C . 15 LEU CG   1 1 
        6 18403 3 3 14 LEU H    H 301.869   1.400 -11.193 1.00 . C C . 15 LEU H    1 1 
        6 18404 3 3 14 LEU HA   H 301.352   1.538 -14.078 1.00 . C C . 15 LEU HA   1 1 
        6 18405 3 3 14 LEU HB2  H 301.047   3.767 -12.079 1.00 . C C . 15 LEU HB2  1 1 
        6 18406 3 3 14 LEU HB3  H 301.297   4.076 -13.787 1.00 . C C . 15 LEU HB3  1 1 
        6 18407 3 3 14 LEU HD11 H 298.061   2.602 -14.863 1.00 . C C . 15 LEU HD11 1 1 
        6 18408 3 3 14 LEU HD12 H 299.414   1.512 -14.561 1.00 . C C . 15 LEU HD12 1 1 
        6 18409 3 3 14 LEU HD13 H 299.678   3.027 -15.425 1.00 . C C . 15 LEU HD13 1 1 
        6 18410 3 3 14 LEU HD21 H 297.798   3.014 -11.906 1.00 . C C . 15 LEU HD21 1 1 
        6 18411 3 3 14 LEU HD22 H 299.378   2.503 -11.312 1.00 . C C . 15 LEU HD22 1 1 
        6 18412 3 3 14 LEU HD23 H 298.503   1.498 -12.467 1.00 . C C . 15 LEU HD23 1 1 
        6 18413 3 3 14 LEU HG   H 298.960   4.242 -13.374 1.00 . C C . 15 LEU HG   1 1 
        6 18414 3 3 14 LEU N    N 301.420   1.207 -12.042 1.00 . C C . 15 LEU N    1 1 
        6 18415 3 3 14 LEU O    O 303.853   1.801 -14.184 1.00 . C C . 15 LEU O    1 1 
        6 18416 3 3 15 GLU C    C 305.425   4.534 -11.314 1.00 . C C . 16 GLU C    1 1 
        6 18417 3 3 15 GLU CA   C 305.085   3.621 -12.492 1.00 . C C . 16 GLU CA   1 1 
        6 18418 3 3 15 GLU CB   C 305.427   4.319 -13.810 1.00 . C C . 16 GLU CB   1 1 
        6 18419 3 3 15 GLU CD   C 304.552   5.944 -15.536 1.00 . C C . 16 GLU CD   1 1 
        6 18420 3 3 15 GLU CG   C 304.602   5.570 -14.068 1.00 . C C . 16 GLU CG   1 1 
        6 18421 3 3 15 GLU H    H 303.080   3.662 -11.808 1.00 . C C . 16 GLU H    1 1 
        6 18422 3 3 15 GLU HA   H 305.668   2.716 -12.411 1.00 . C C . 16 GLU HA   1 1 
        6 18423 3 3 15 GLU HB2  H 306.470   4.598 -13.796 1.00 . C C . 16 GLU HB2  1 1 
        6 18424 3 3 15 GLU HB3  H 305.259   3.629 -14.624 1.00 . C C . 16 GLU HB3  1 1 
        6 18425 3 3 15 GLU HG2  H 303.594   5.399 -13.721 1.00 . C C . 16 GLU HG2  1 1 
        6 18426 3 3 15 GLU HG3  H 305.037   6.391 -13.517 1.00 . C C . 16 GLU HG3  1 1 
        6 18427 3 3 15 GLU N    N 303.673   3.248 -12.470 1.00 . C C . 16 GLU N    1 1 
        6 18428 3 3 15 GLU O    O 305.730   5.712 -11.498 1.00 . C C . 16 GLU O    1 1 
        6 18429 3 3 15 GLU OE1  O 305.489   6.620 -16.009 1.00 . C C . 16 GLU OE1  1 1 
        6 18430 3 3 15 GLU OE2  O 303.574   5.561 -16.213 1.00 . C C . 16 GLU OE2  1 1 
        6 18431 3 3 16 PRO C    C 307.151   4.791  -8.525 1.00 . C C . 17 PRO C    1 1 
        6 18432 3 3 16 PRO CA   C 305.658   4.768  -8.877 1.00 . C C . 17 PRO CA   1 1 
        6 18433 3 3 16 PRO CB   C 304.841   4.041  -7.808 1.00 . C C . 17 PRO CB   1 1 
        6 18434 3 3 16 PRO CD   C 305.000   2.611  -9.767 1.00 . C C . 17 PRO CD   1 1 
        6 18435 3 3 16 PRO CG   C 304.726   2.623  -8.280 1.00 . C C . 17 PRO CG   1 1 
        6 18436 3 3 16 PRO HA   H 305.303   5.784  -8.968 1.00 . C C . 17 PRO HA   1 1 
        6 18437 3 3 16 PRO HB2  H 305.355   4.099  -6.860 1.00 . C C . 17 PRO HB2  1 1 
        6 18438 3 3 16 PRO HB3  H 303.869   4.504  -7.721 1.00 . C C . 17 PRO HB3  1 1 
        6 18439 3 3 16 PRO HD2  H 305.816   1.940  -9.992 1.00 . C C . 17 PRO HD2  1 1 
        6 18440 3 3 16 PRO HD3  H 304.113   2.316 -10.309 1.00 . C C . 17 PRO HD3  1 1 
        6 18441 3 3 16 PRO HG2  H 305.450   2.010  -7.767 1.00 . C C . 17 PRO HG2  1 1 
        6 18442 3 3 16 PRO HG3  H 303.728   2.258  -8.085 1.00 . C C . 17 PRO HG3  1 1 
        6 18443 3 3 16 PRO N    N 305.367   4.001 -10.081 1.00 . C C . 17 PRO N    1 1 
        6 18444 3 3 16 PRO O    O 307.870   5.697  -8.944 1.00 . C C . 17 PRO O    1 1 
        6 18445 3 3 17 VAL C    C 309.625   5.085  -7.068 1.00 . C C . 18 VAL C    1 1 
        6 18446 3 3 17 VAL CA   C 309.005   3.707  -7.322 1.00 . C C . 18 VAL CA   1 1 
        6 18447 3 3 17 VAL CB   C 309.867   2.916  -8.341 1.00 . C C . 18 VAL CB   1 1 
        6 18448 3 3 17 VAL CG1  C 309.770   3.522  -9.733 1.00 . C C . 18 VAL CG1  1 1 
        6 18449 3 3 17 VAL CG2  C 311.320   2.842  -7.881 1.00 . C C . 18 VAL CG2  1 1 
        6 18450 3 3 17 VAL H    H 306.979   3.116  -7.441 1.00 . C C . 18 VAL H    1 1 
        6 18451 3 3 17 VAL HA   H 309.015   3.161  -6.396 1.00 . C C . 18 VAL HA   1 1 
        6 18452 3 3 17 VAL HB   H 309.482   1.908  -8.391 1.00 . C C . 18 VAL HB   1 1 
        6 18453 3 3 17 VAL HG11 H 310.702   3.367 -10.257 1.00 . C C . 18 VAL HG11 1 1 
        6 18454 3 3 17 VAL HG12 H 309.574   4.579  -9.657 1.00 . C C . 18 VAL HG12 1 1 
        6 18455 3 3 17 VAL HG13 H 308.969   3.046 -10.278 1.00 . C C . 18 VAL HG13 1 1 
        6 18456 3 3 17 VAL HG21 H 311.360   2.904  -6.805 1.00 . C C . 18 VAL HG21 1 1 
        6 18457 3 3 17 VAL HG22 H 311.870   3.663  -8.307 1.00 . C C . 18 VAL HG22 1 1 
        6 18458 3 3 17 VAL HG23 H 311.761   1.906  -8.202 1.00 . C C . 18 VAL HG23 1 1 
        6 18459 3 3 17 VAL N    N 307.605   3.801  -7.747 1.00 . C C . 18 VAL N    1 1 
        6 18460 3 3 17 VAL O    O 310.145   5.723  -7.983 1.00 . C C . 18 VAL O    1 1 
        6 18461 3 3 18 VAL C    C 310.294   6.971  -3.923 1.00 . C C . 19 VAL C    1 1 
        6 18462 3 3 18 VAL CA   C 310.132   6.839  -5.439 1.00 . C C . 19 VAL CA   1 1 
        6 18463 3 3 18 VAL CB   C 309.251   7.999  -5.946 1.00 . C C . 19 VAL CB   1 1 
        6 18464 3 3 18 VAL CG1  C 309.569   8.319  -7.398 1.00 . C C . 19 VAL CG1  1 1 
        6 18465 3 3 18 VAL CG2  C 307.775   7.669  -5.775 1.00 . C C . 19 VAL CG2  1 1 
        6 18466 3 3 18 VAL H    H 309.149   4.986  -5.123 1.00 . C C . 19 VAL H    1 1 
        6 18467 3 3 18 VAL HA   H 311.101   6.926  -5.902 1.00 . C C . 19 VAL HA   1 1 
        6 18468 3 3 18 VAL HB   H 309.472   8.875  -5.353 1.00 . C C . 19 VAL HB   1 1 
        6 18469 3 3 18 VAL HG11 H 308.837   7.850  -8.039 1.00 . C C . 19 VAL HG11 1 1 
        6 18470 3 3 18 VAL HG12 H 310.553   7.945  -7.642 1.00 . C C . 19 VAL HG12 1 1 
        6 18471 3 3 18 VAL HG13 H 309.544   9.389  -7.545 1.00 . C C . 19 VAL HG13 1 1 
        6 18472 3 3 18 VAL HG21 H 307.664   6.878  -5.048 1.00 . C C . 19 VAL HG21 1 1 
        6 18473 3 3 18 VAL HG22 H 307.366   7.347  -6.722 1.00 . C C . 19 VAL HG22 1 1 
        6 18474 3 3 18 VAL HG23 H 307.246   8.548  -5.435 1.00 . C C . 19 VAL HG23 1 1 
        6 18475 3 3 18 VAL N    N 309.572   5.538  -5.812 1.00 . C C . 19 VAL N    1 1 
        6 18476 3 3 18 VAL O    O 309.403   6.597  -3.161 1.00 . C C . 19 VAL O    1 1 
        6 18477 3 3 19 VAL C    C 313.085   8.330  -1.829 1.00 . C C . 20 VAL C    1 1 
        6 18478 3 3 19 VAL CA   C 311.705   7.709  -2.065 1.00 . C C . 20 VAL CA   1 1 
        6 18479 3 3 19 VAL CB   C 311.596   6.376  -1.280 1.00 . C C . 20 VAL CB   1 1 
        6 18480 3 3 19 VAL CG1  C 312.956   5.696  -1.128 1.00 . C C . 20 VAL CG1  1 1 
        6 18481 3 3 19 VAL CG2  C 310.962   6.615   0.082 1.00 . C C . 20 VAL CG2  1 1 
        6 18482 3 3 19 VAL H    H 312.105   7.804  -4.147 1.00 . C C . 20 VAL H    1 1 
        6 18483 3 3 19 VAL HA   H 310.955   8.385  -1.680 1.00 . C C . 20 VAL HA   1 1 
        6 18484 3 3 19 VAL HB   H 310.953   5.711  -1.836 1.00 . C C . 20 VAL HB   1 1 
        6 18485 3 3 19 VAL HG11 H 312.833   4.758  -0.609 1.00 . C C . 20 VAL HG11 1 1 
        6 18486 3 3 19 VAL HG12 H 313.619   6.331  -0.562 1.00 . C C . 20 VAL HG12 1 1 
        6 18487 3 3 19 VAL HG13 H 313.377   5.514  -2.105 1.00 . C C . 20 VAL HG13 1 1 
        6 18488 3 3 19 VAL HG21 H 310.260   5.822   0.296 1.00 . C C . 20 VAL HG21 1 1 
        6 18489 3 3 19 VAL HG22 H 310.443   7.562   0.077 1.00 . C C . 20 VAL HG22 1 1 
        6 18490 3 3 19 VAL HG23 H 311.731   6.629   0.840 1.00 . C C . 20 VAL HG23 1 1 
        6 18491 3 3 19 VAL N    N 311.435   7.517  -3.492 1.00 . C C . 20 VAL N    1 1 
        6 18492 3 3 19 VAL O    O 313.833   8.591  -2.771 1.00 . C C . 20 VAL O    1 1 
        6 18493 3 3 20 ASP C    C 314.881   9.077   1.346 1.00 . C C . 21 ASP C    1 1 
        6 18494 3 3 20 ASP CA   C 314.702   9.119  -0.172 1.00 . C C . 21 ASP CA   1 1 
        6 18495 3 3 20 ASP CB   C 314.827  10.560  -0.673 1.00 . C C . 21 ASP CB   1 1 
        6 18496 3 3 20 ASP CG   C 316.273  11.017  -0.763 1.00 . C C . 21 ASP CG   1 1 
        6 18497 3 3 20 ASP H    H 312.775   8.306   0.147 1.00 . C C . 21 ASP H    1 1 
        6 18498 3 3 20 ASP HA   H 315.477   8.520  -0.628 1.00 . C C . 21 ASP HA   1 1 
        6 18499 3 3 20 ASP HB2  H 314.384  10.633  -1.655 1.00 . C C . 21 ASP HB2  1 1 
        6 18500 3 3 20 ASP HB3  H 314.302  11.217   0.005 1.00 . C C . 21 ASP HB3  1 1 
        6 18501 3 3 20 ASP N    N 313.414   8.547  -0.555 1.00 . C C . 21 ASP N    1 1 
        6 18502 3 3 20 ASP O    O 313.966   9.417   2.096 1.00 . C C . 21 ASP O    1 1 
        6 18503 3 3 20 ASP OD1  O 317.069  10.334  -1.441 1.00 . C C . 21 ASP OD1  1 1 
        6 18504 3 3 20 ASP OD2  O 316.610  12.055  -0.153 1.00 . C C . 21 ASP OD2  1 1 
        6 18505 3 3 21 LEU C    C 315.887   9.813   3.965 1.00 . C C . 22 LEU C    1 1 
        6 18506 3 3 21 LEU CA   C 316.379   8.571   3.219 1.00 . C C . 22 LEU CA   1 1 
        6 18507 3 3 21 LEU CB   C 317.889   8.415   3.409 1.00 . C C . 22 LEU CB   1 1 
        6 18508 3 3 21 LEU CD1  C 317.789   8.359   5.909 1.00 . C C . 22 LEU CD1  1 1 
        6 18509 3 3 21 LEU CD2  C 317.884   6.213   4.638 1.00 . C C . 22 LEU CD2  1 1 
        6 18510 3 3 21 LEU CG   C 318.330   7.668   4.671 1.00 . C C . 22 LEU CG   1 1 
        6 18511 3 3 21 LEU H    H 316.754   8.403   1.138 1.00 . C C . 22 LEU H    1 1 
        6 18512 3 3 21 LEU HA   H 315.880   7.701   3.618 1.00 . C C . 22 LEU HA   1 1 
        6 18513 3 3 21 LEU HB2  H 318.283   7.893   2.554 1.00 . C C . 22 LEU HB2  1 1 
        6 18514 3 3 21 LEU HB3  H 318.324   9.400   3.434 1.00 . C C . 22 LEU HB3  1 1 
        6 18515 3 3 21 LEU HD11 H 317.843   9.428   5.774 1.00 . C C . 22 LEU HD11 1 1 
        6 18516 3 3 21 LEU HD12 H 318.378   8.073   6.768 1.00 . C C . 22 LEU HD12 1 1 
        6 18517 3 3 21 LEU HD13 H 316.763   8.066   6.063 1.00 . C C . 22 LEU HD13 1 1 
        6 18518 3 3 21 LEU HD21 H 318.145   5.741   5.571 1.00 . C C . 22 LEU HD21 1 1 
        6 18519 3 3 21 LEU HD22 H 318.375   5.693   3.828 1.00 . C C . 22 LEU HD22 1 1 
        6 18520 3 3 21 LEU HD23 H 316.815   6.167   4.500 1.00 . C C . 22 LEU HD23 1 1 
        6 18521 3 3 21 LEU HG   H 319.407   7.686   4.730 1.00 . C C . 22 LEU HG   1 1 
        6 18522 3 3 21 LEU N    N 316.067   8.659   1.789 1.00 . C C . 22 LEU N    1 1 
        6 18523 3 3 21 LEU O    O 316.124  10.940   3.532 1.00 . C C . 22 LEU O    1 1 
        6 18524 3 3 22 THR C    C 315.727  11.756   6.175 1.00 . C C . 23 THR C    1 1 
        6 18525 3 3 22 THR CA   C 314.656  10.707   5.873 1.00 . C C . 23 THR CA   1 1 
        6 18526 3 3 22 THR CB   C 314.036  10.194   7.178 1.00 . C C . 23 THR CB   1 1 
        6 18527 3 3 22 THR CG2  C 314.930   9.248   7.952 1.00 . C C . 23 THR CG2  1 1 
        6 18528 3 3 22 THR H    H 315.024   8.679   5.371 1.00 . C C . 23 THR H    1 1 
        6 18529 3 3 22 THR HA   H 313.879  11.176   5.287 1.00 . C C . 23 THR HA   1 1 
        6 18530 3 3 22 THR HB   H 313.122   9.666   6.945 1.00 . C C . 23 THR HB   1 1 
        6 18531 3 3 22 THR HG1  H 314.524  11.675   8.363 1.00 . C C . 23 THR HG1  1 1 
        6 18532 3 3 22 THR HG21 H 315.693   9.813   8.466 1.00 . C C . 23 THR HG21 1 1 
        6 18533 3 3 22 THR HG22 H 315.395   8.552   7.271 1.00 . C C . 23 THR HG22 1 1 
        6 18534 3 3 22 THR HG23 H 314.339   8.704   8.673 1.00 . C C . 23 THR HG23 1 1 
        6 18535 3 3 22 THR N    N 315.190   9.600   5.081 1.00 . C C . 23 THR N    1 1 
        6 18536 3 3 22 THR O    O 315.565  12.929   5.838 1.00 . C C . 23 THR O    1 1 
        6 18537 3 3 22 THR OG1  O 313.715  11.274   8.037 1.00 . C C . 23 THR OG1  1 1 
        6 18538 3 3 23 HIS C    C 319.263  11.571   7.050 1.00 . C C . 24 HIS C    1 1 
        6 18539 3 3 23 HIS CA   C 317.900  12.256   7.147 1.00 . C C . 24 HIS CA   1 1 
        6 18540 3 3 23 HIS CB   C 317.694  12.824   8.555 1.00 . C C . 24 HIS CB   1 1 
        6 18541 3 3 23 HIS CD2  C 315.999  14.737   8.998 1.00 . C C . 24 HIS CD2  1 1 
        6 18542 3 3 23 HIS CE1  C 317.185  16.404   8.211 1.00 . C C . 24 HIS CE1  1 1 
        6 18543 3 3 23 HIS CG   C 317.176  14.228   8.561 1.00 . C C . 24 HIS CG   1 1 
        6 18544 3 3 23 HIS H    H 316.897  10.393   7.058 1.00 . C C . 24 HIS H    1 1 
        6 18545 3 3 23 HIS HA   H 317.872  13.069   6.437 1.00 . C C . 24 HIS HA   1 1 
        6 18546 3 3 23 HIS HB2  H 316.985  12.206   9.084 1.00 . C C . 24 HIS HB2  1 1 
        6 18547 3 3 23 HIS HB3  H 318.637  12.814   9.082 1.00 . C C . 24 HIS HB3  1 1 
        6 18548 3 3 23 HIS HD1  H 318.795  15.255   7.685 1.00 . C C . 24 HIS HD1  1 1 
        6 18549 3 3 23 HIS HD2  H 315.187  14.181   9.445 1.00 . C C . 24 HIS HD2  1 1 
        6 18550 3 3 23 HIS HE1  H 317.495  17.395   7.914 1.00 . C C . 24 HIS HE1  1 1 
        6 18551 3 3 23 HIS HE2  H 315.280  16.707   8.897 1.00 . C C . 24 HIS HE2  1 1 
        6 18552 3 3 23 HIS N    N 316.818  11.336   6.810 1.00 . C C . 24 HIS N    1 1 
        6 18553 3 3 23 HIS ND1  N 317.896  15.299   8.073 1.00 . C C . 24 HIS ND1  1 1 
        6 18554 3 3 23 HIS NE2  N 316.031  16.090   8.769 1.00 . C C . 24 HIS NE2  1 1 
        6 18555 3 3 23 HIS O    O 319.962  11.704   6.045 1.00 . C C . 24 HIS O    1 1 
        6 18556 3 3 24 ASN C    C 322.079  11.137   8.072 1.00 . C C . 25 ASN C    1 1 
        6 18557 3 3 24 ASN CA   C 320.920  10.146   8.128 1.00 . C C . 25 ASN CA   1 1 
        6 18558 3 3 24 ASN CB   C 321.019   9.160   6.960 1.00 . C C . 25 ASN CB   1 1 
        6 18559 3 3 24 ASN CG   C 321.376   7.758   7.415 1.00 . C C . 25 ASN CG   1 1 
        6 18560 3 3 24 ASN H    H 319.041  10.776   8.873 1.00 . C C . 25 ASN H    1 1 
        6 18561 3 3 24 ASN HA   H 320.976   9.597   9.056 1.00 . C C . 25 ASN HA   1 1 
        6 18562 3 3 24 ASN HB2  H 320.069   9.121   6.449 1.00 . C C . 25 ASN HB2  1 1 
        6 18563 3 3 24 ASN HB3  H 321.779   9.500   6.271 1.00 . C C . 25 ASN HB3  1 1 
        6 18564 3 3 24 ASN HD21 H 323.314   8.184   7.286 1.00 . C C . 25 ASN HD21 1 1 
        6 18565 3 3 24 ASN HD22 H 322.931   6.581   7.802 1.00 . C C . 25 ASN HD22 1 1 
        6 18566 3 3 24 ASN N    N 319.638  10.843   8.099 1.00 . C C . 25 ASN N    1 1 
        6 18567 3 3 24 ASN ND2  N 322.671   7.480   7.511 1.00 . C C . 25 ASN ND2  1 1 
        6 18568 3 3 24 ASN O    O 322.368  11.710   7.022 1.00 . C C . 25 ASN O    1 1 
        6 18569 3 3 24 ASN OD1  O 320.499   6.936   7.677 1.00 . C C . 25 ASN OD1  1 1 
        6 18570 3 3 25 ASP C    C 324.806  11.869  10.426 1.00 . C C . 26 ASP C    1 1 
        6 18571 3 3 25 ASP CA   C 323.866  12.255   9.288 1.00 . C C . 26 ASP CA   1 1 
        6 18572 3 3 25 ASP CB   C 323.368  13.688   9.487 1.00 . C C . 26 ASP CB   1 1 
        6 18573 3 3 25 ASP CG   C 322.494  13.831  10.718 1.00 . C C . 26 ASP CG   1 1 
        6 18574 3 3 25 ASP H    H 322.461  10.847  10.013 1.00 . C C . 26 ASP H    1 1 
        6 18575 3 3 25 ASP HA   H 324.407  12.198   8.356 1.00 . C C . 26 ASP HA   1 1 
        6 18576 3 3 25 ASP HB2  H 324.218  14.346   9.594 1.00 . C C . 26 ASP HB2  1 1 
        6 18577 3 3 25 ASP HB3  H 322.794  13.986   8.623 1.00 . C C . 26 ASP HB3  1 1 
        6 18578 3 3 25 ASP N    N 322.739  11.334   9.209 1.00 . C C . 26 ASP N    1 1 
        6 18579 3 3 25 ASP O    O 326.031  11.818  10.189 1.00 . C C . 26 ASP O    1 1 
        6 18580 3 3 25 ASP OXT  O 324.308  11.620  11.544 1.00 . C C . 26 ASP OXT  1 1 
        6 18581 3 3 25 ASP OD1  O 323.042  13.821  11.840 1.00 . C C . 26 ASP OD1  1 1 
        6 18582 3 3 25 ASP OD2  O 321.261  13.954  10.559 1.00 . C C . 26 ASP OD2  1 1 
        7 18583 1 1  1 GLY C    C 287.981 -13.830 -15.798 1.00 . A A .  1 GLY C    1 1 
        7 18584 1 1  1 GLY CA   C 287.723 -13.000 -17.040 1.00 . A A .  1 GLY CA   1 1 
        7 18585 1 1  1 GLY H1   H 287.235 -11.255 -16.001 1.00 . A A .  1 GLY H1   1 1 
        7 18586 1 1  1 GLY H2   H 287.587 -11.002 -17.635 1.00 . A A .  1 GLY H2   1 1 
        7 18587 1 1  1 GLY H3   H 288.838 -11.306 -16.538 1.00 . A A .  1 GLY H3   1 1 
        7 18588 1 1  1 GLY HA2  H 286.724 -13.203 -17.395 1.00 . A A .  1 GLY HA2  1 1 
        7 18589 1 1  1 GLY HA3  H 288.431 -13.286 -17.804 1.00 . A A .  1 GLY HA3  1 1 
        7 18590 1 1  1 GLY N    N 287.855 -11.538 -16.786 1.00 . A A .  1 GLY N    1 1 
        7 18591 1 1  1 GLY O    O 288.762 -14.780 -15.829 1.00 . A A .  1 GLY O    1 1 
        7 18592 1 1  2 THR C    C 288.922 -14.121 -12.951 1.00 . A A .  2 THR C    1 1 
        7 18593 1 1  2 THR CA   C 287.479 -14.187 -13.442 1.00 . A A .  2 THR CA   1 1 
        7 18594 1 1  2 THR CB   C 287.049 -15.646 -13.603 1.00 . A A .  2 THR CB   1 1 
        7 18595 1 1  2 THR CG2  C 286.480 -16.245 -12.335 1.00 . A A .  2 THR CG2  1 1 
        7 18596 1 1  2 THR H    H 286.711 -12.704 -14.742 1.00 . A A .  2 THR H    1 1 
        7 18597 1 1  2 THR HA   H 286.841 -13.714 -12.711 1.00 . A A .  2 THR HA   1 1 
        7 18598 1 1  2 THR HB   H 287.909 -16.235 -13.890 1.00 . A A .  2 THR HB   1 1 
        7 18599 1 1  2 THR HG1  H 285.249 -15.363 -14.320 1.00 . A A .  2 THR HG1  1 1 
        7 18600 1 1  2 THR HG21 H 285.454 -16.536 -12.502 1.00 . A A .  2 THR HG21 1 1 
        7 18601 1 1  2 THR HG22 H 286.522 -15.514 -11.541 1.00 . A A .  2 THR HG22 1 1 
        7 18602 1 1  2 THR HG23 H 287.059 -17.113 -12.055 1.00 . A A .  2 THR HG23 1 1 
        7 18603 1 1  2 THR N    N 287.320 -13.470 -14.702 1.00 . A A .  2 THR N    1 1 
        7 18604 1 1  2 THR O    O 289.825 -13.746 -13.699 1.00 . A A .  2 THR O    1 1 
        7 18605 1 1  2 THR OG1  O 286.066 -15.771 -14.615 1.00 . A A .  2 THR OG1  1 1 
        7 18606 1 1  3 GLU C    C 290.809 -13.097 -10.523 1.00 . A A .  3 GLU C    1 1 
        7 18607 1 1  3 GLU CA   C 290.450 -14.478 -11.062 1.00 . A A .  3 GLU CA   1 1 
        7 18608 1 1  3 GLU CB   C 291.526 -14.941 -12.040 1.00 . A A .  3 GLU CB   1 1 
        7 18609 1 1  3 GLU CD   C 292.375 -17.305 -11.766 1.00 . A A .  3 GLU CD   1 1 
        7 18610 1 1  3 GLU CG   C 292.573 -15.845 -11.409 1.00 . A A .  3 GLU CG   1 1 
        7 18611 1 1  3 GLU H    H 288.352 -14.771 -11.152 1.00 . A A .  3 GLU H    1 1 
        7 18612 1 1  3 GLU HA   H 290.422 -15.171 -10.238 1.00 . A A .  3 GLU HA   1 1 
        7 18613 1 1  3 GLU HB2  H 291.051 -15.481 -12.840 1.00 . A A .  3 GLU HB2  1 1 
        7 18614 1 1  3 GLU HB3  H 292.027 -14.072 -12.443 1.00 . A A .  3 GLU HB3  1 1 
        7 18615 1 1  3 GLU HG2  H 293.549 -15.536 -11.750 1.00 . A A .  3 GLU HG2  1 1 
        7 18616 1 1  3 GLU HG3  H 292.518 -15.741 -10.335 1.00 . A A .  3 GLU HG3  1 1 
        7 18617 1 1  3 GLU N    N 289.123 -14.487 -11.685 1.00 . A A .  3 GLU N    1 1 
        7 18618 1 1  3 GLU O    O 291.434 -12.980  -9.469 1.00 . A A .  3 GLU O    1 1 
        7 18619 1 1  3 GLU OE1  O 292.662 -17.677 -12.923 1.00 . A A .  3 GLU OE1  1 1 
        7 18620 1 1  3 GLU OE2  O 291.931 -18.076 -10.889 1.00 . A A .  3 GLU OE2  1 1 
        7 18621 1 1  4 ASN C    C 289.624 -10.147  -9.897 1.00 . A A .  4 ASN C    1 1 
        7 18622 1 1  4 ASN CA   C 290.712 -10.688 -10.824 1.00 . A A .  4 ASN CA   1 1 
        7 18623 1 1  4 ASN CB   C 290.879  -9.771 -12.041 1.00 . A A .  4 ASN CB   1 1 
        7 18624 1 1  4 ASN CG   C 289.560  -9.429 -12.707 1.00 . A A .  4 ASN CG   1 1 
        7 18625 1 1  4 ASN H    H 289.926 -12.197 -12.078 1.00 . A A .  4 ASN H    1 1 
        7 18626 1 1  4 ASN HA   H 291.647 -10.714 -10.275 1.00 . A A .  4 ASN HA   1 1 
        7 18627 1 1  4 ASN HB2  H 291.349  -8.851 -11.727 1.00 . A A .  4 ASN HB2  1 1 
        7 18628 1 1  4 ASN HB3  H 291.511 -10.262 -12.767 1.00 . A A .  4 ASN HB3  1 1 
        7 18629 1 1  4 ASN HD21 H 289.605  -7.607 -11.908 1.00 . A A .  4 ASN HD21 1 1 
        7 18630 1 1  4 ASN HD22 H 288.234  -7.959 -12.899 1.00 . A A .  4 ASN HD22 1 1 
        7 18631 1 1  4 ASN N    N 290.417 -12.051 -11.246 1.00 . A A .  4 ASN N    1 1 
        7 18632 1 1  4 ASN ND2  N 289.085  -8.208 -12.482 1.00 . A A .  4 ASN ND2  1 1 
        7 18633 1 1  4 ASN O    O 289.430  -8.935  -9.796 1.00 . A A .  4 ASN O    1 1 
        7 18634 1 1  4 ASN OD1  O 288.976 -10.249 -13.414 1.00 . A A .  4 ASN OD1  1 1 
        7 18635 1 1  5 ASP C    C 288.609 -10.513  -6.877 1.00 . A A .  5 ASP C    1 1 
        7 18636 1 1  5 ASP CA   C 287.930 -10.655  -8.227 1.00 . A A .  5 ASP CA   1 1 
        7 18637 1 1  5 ASP CB   C 286.812 -11.700  -8.169 1.00 . A A .  5 ASP CB   1 1 
        7 18638 1 1  5 ASP CG   C 285.433 -11.069  -8.142 1.00 . A A .  5 ASP CG   1 1 
        7 18639 1 1  5 ASP H    H 289.181 -11.994  -9.266 1.00 . A A .  5 ASP H    1 1 
        7 18640 1 1  5 ASP HA   H 287.526  -9.699  -8.529 1.00 . A A .  5 ASP HA   1 1 
        7 18641 1 1  5 ASP HB2  H 286.878 -12.337  -9.037 1.00 . A A .  5 ASP HB2  1 1 
        7 18642 1 1  5 ASP HB3  H 286.932 -12.298  -7.278 1.00 . A A .  5 ASP HB3  1 1 
        7 18643 1 1  5 ASP N    N 288.952 -11.047  -9.185 1.00 . A A .  5 ASP N    1 1 
        7 18644 1 1  5 ASP O    O 289.819 -10.301  -6.838 1.00 . A A .  5 ASP O    1 1 
        7 18645 1 1  5 ASP OD1  O 285.016 -10.601  -7.062 1.00 . A A .  5 ASP OD1  1 1 
        7 18646 1 1  5 ASP OD2  O 284.771 -11.044  -9.200 1.00 . A A .  5 ASP OD2  1 1 
        7 18647 1 1  6 HIS C    C 288.391 -11.890  -3.692 1.00 . A A .  6 HIS C    1 1 
        7 18648 1 1  6 HIS CA   C 288.529 -10.605  -4.468 1.00 . A A .  6 HIS CA   1 1 
        7 18649 1 1  6 HIS CB   C 288.073  -9.420  -3.598 1.00 . A A .  6 HIS CB   1 1 
        7 18650 1 1  6 HIS CD2  C 285.938  -8.820  -2.323 1.00 . A A .  6 HIS CD2  1 1 
        7 18651 1 1  6 HIS CE1  C 284.466  -9.139  -3.915 1.00 . A A .  6 HIS CE1  1 1 
        7 18652 1 1  6 HIS CG   C 286.607  -9.229  -3.417 1.00 . A A .  6 HIS CG   1 1 
        7 18653 1 1  6 HIS H    H 286.934 -10.911  -5.840 1.00 . A A .  6 HIS H    1 1 
        7 18654 1 1  6 HIS HA   H 289.583 -10.477  -4.662 1.00 . A A .  6 HIS HA   1 1 
        7 18655 1 1  6 HIS HB2  H 288.485  -9.553  -2.607 1.00 . A A .  6 HIS HB2  1 1 
        7 18656 1 1  6 HIS HB3  H 288.469  -8.513  -4.004 1.00 . A A .  6 HIS HB3  1 1 
        7 18657 1 1  6 HIS HD1  H 285.842  -9.693  -5.324 1.00 . A A .  6 HIS HD1  1 1 
        7 18658 1 1  6 HIS HD2  H 286.385  -8.561  -1.367 1.00 . A A .  6 HIS HD2  1 1 
        7 18659 1 1  6 HIS HE1  H 283.533  -9.199  -4.456 1.00 . A A .  6 HIS HE1  1 1 
        7 18660 1 1  6 HIS HE2  H 283.890  -8.421  -2.083 1.00 . A A .  6 HIS HE2  1 1 
        7 18661 1 1  6 HIS N    N 287.882 -10.683  -5.773 1.00 . A A .  6 HIS N    1 1 
        7 18662 1 1  6 HIS ND1  N 285.663  -9.421  -4.402 1.00 . A A .  6 HIS ND1  1 1 
        7 18663 1 1  6 HIS NE2  N 284.606  -8.772  -2.653 1.00 . A A .  6 HIS NE2  1 1 
        7 18664 1 1  6 HIS O    O 287.328 -12.509  -3.640 1.00 . A A .  6 HIS O    1 1 
        7 18665 1 1  7 ILE C    C 289.698 -12.932  -0.793 1.00 . A A .  7 ILE C    1 1 
        7 18666 1 1  7 ILE CA   C 289.556 -13.419  -2.219 1.00 . A A .  7 ILE CA   1 1 
        7 18667 1 1  7 ILE CB   C 290.743 -14.322  -2.616 1.00 . A A .  7 ILE CB   1 1 
        7 18668 1 1  7 ILE CD1  C 293.270 -14.467  -2.636 1.00 . A A .  7 ILE CD1  1 1 
        7 18669 1 1  7 ILE CG1  C 292.058 -13.794  -2.039 1.00 . A A .  7 ILE CG1  1 1 
        7 18670 1 1  7 ILE CG2  C 290.843 -14.417  -4.132 1.00 . A A .  7 ILE CG2  1 1 
        7 18671 1 1  7 ILE H    H 290.280 -11.674  -3.112 1.00 . A A .  7 ILE H    1 1 
        7 18672 1 1  7 ILE HA   H 288.634 -13.974  -2.324 1.00 . A A .  7 ILE HA   1 1 
        7 18673 1 1  7 ILE HB   H 290.559 -15.310  -2.234 1.00 . A A .  7 ILE HB   1 1 
        7 18674 1 1  7 ILE HD11 H 293.710 -13.822  -3.381 1.00 . A A .  7 ILE HD11 1 1 
        7 18675 1 1  7 ILE HD12 H 292.962 -15.396  -3.097 1.00 . A A .  7 ILE HD12 1 1 
        7 18676 1 1  7 ILE HD13 H 293.989 -14.669  -1.857 1.00 . A A .  7 ILE HD13 1 1 
        7 18677 1 1  7 ILE HG12 H 292.131 -12.738  -2.239 1.00 . A A .  7 ILE HG12 1 1 
        7 18678 1 1  7 ILE HG13 H 292.074 -13.959  -0.970 1.00 . A A .  7 ILE HG13 1 1 
        7 18679 1 1  7 ILE HG21 H 290.969 -15.449  -4.417 1.00 . A A .  7 ILE HG21 1 1 
        7 18680 1 1  7 ILE HG22 H 291.694 -13.839  -4.473 1.00 . A A .  7 ILE HG22 1 1 
        7 18681 1 1  7 ILE HG23 H 289.940 -14.027  -4.577 1.00 . A A .  7 ILE HG23 1 1 
        7 18682 1 1  7 ILE N    N 289.488 -12.248  -3.054 1.00 . A A .  7 ILE N    1 1 
        7 18683 1 1  7 ILE O    O 290.160 -11.813  -0.577 1.00 . A A .  7 ILE O    1 1 
        7 18684 1 1  8 ASN C    C 290.807 -13.574   2.099 1.00 . A A .  8 ASN C    1 1 
        7 18685 1 1  8 ASN CA   C 289.406 -13.280   1.560 1.00 . A A .  8 ASN CA   1 1 
        7 18686 1 1  8 ASN CB   C 288.356 -13.990   2.414 1.00 . A A .  8 ASN CB   1 1 
        7 18687 1 1  8 ASN CG   C 287.189 -13.089   2.764 1.00 . A A .  8 ASN CG   1 1 
        7 18688 1 1  8 ASN H    H 288.949 -14.619  -0.005 1.00 . A A .  8 ASN H    1 1 
        7 18689 1 1  8 ASN HA   H 289.207 -12.208   1.572 1.00 . A A .  8 ASN HA   1 1 
        7 18690 1 1  8 ASN HB2  H 287.979 -14.840   1.867 1.00 . A A .  8 ASN HB2  1 1 
        7 18691 1 1  8 ASN HB3  H 288.814 -14.331   3.331 1.00 . A A .  8 ASN HB3  1 1 
        7 18692 1 1  8 ASN HD21 H 285.989 -14.142   1.578 1.00 . A A .  8 ASN HD21 1 1 
        7 18693 1 1  8 ASN HD22 H 285.254 -12.810   2.396 1.00 . A A .  8 ASN HD22 1 1 
        7 18694 1 1  8 ASN N    N 289.305 -13.725   0.181 1.00 . A A .  8 ASN N    1 1 
        7 18695 1 1  8 ASN ND2  N 286.027 -13.376   2.188 1.00 . A A .  8 ASN ND2  1 1 
        7 18696 1 1  8 ASN O    O 291.325 -14.671   1.893 1.00 . A A .  8 ASN O    1 1 
        7 18697 1 1  8 ASN OD1  O 287.328 -12.146   3.543 1.00 . A A .  8 ASN OD1  1 1 
        7 18698 1 1  9 LEU C    C 292.717 -12.738   4.856 1.00 . A A .  9 LEU C    1 1 
        7 18699 1 1  9 LEU CA   C 292.741 -12.840   3.355 1.00 . A A .  9 LEU CA   1 1 
        7 18700 1 1  9 LEU CB   C 293.754 -11.830   2.827 1.00 . A A .  9 LEU CB   1 1 
        7 18701 1 1  9 LEU CD1  C 294.091 -13.625   1.060 1.00 . A A .  9 LEU CD1  1 1 
        7 18702 1 1  9 LEU CD2  C 294.319 -11.207   0.476 1.00 . A A .  9 LEU CD2  1 1 
        7 18703 1 1  9 LEU CG   C 294.519 -12.244   1.561 1.00 . A A .  9 LEU CG   1 1 
        7 18704 1 1  9 LEU H    H 290.987 -11.767   2.972 1.00 . A A .  9 LEU H    1 1 
        7 18705 1 1  9 LEU HA   H 293.057 -13.831   3.079 1.00 . A A .  9 LEU HA   1 1 
        7 18706 1 1  9 LEU HB2  H 293.258 -10.913   2.646 1.00 . A A .  9 LEU HB2  1 1 
        7 18707 1 1  9 LEU HB3  H 294.458 -11.635   3.598 1.00 . A A .  9 LEU HB3  1 1 
        7 18708 1 1  9 LEU HD11 H 294.600 -13.847   0.132 1.00 . A A .  9 LEU HD11 1 1 
        7 18709 1 1  9 LEU HD12 H 293.025 -13.635   0.896 1.00 . A A .  9 LEU HD12 1 1 
        7 18710 1 1  9 LEU HD13 H 294.347 -14.375   1.798 1.00 . A A .  9 LEU HD13 1 1 
        7 18711 1 1  9 LEU HD21 H 293.368 -10.717   0.623 1.00 . A A .  9 LEU HD21 1 1 
        7 18712 1 1  9 LEU HD22 H 294.330 -11.694  -0.487 1.00 . A A .  9 LEU HD22 1 1 
        7 18713 1 1  9 LEU HD23 H 295.114 -10.476   0.527 1.00 . A A .  9 LEU HD23 1 1 
        7 18714 1 1  9 LEU HG   H 295.571 -12.285   1.786 1.00 . A A .  9 LEU HG   1 1 
        7 18715 1 1  9 LEU N    N 291.422 -12.620   2.801 1.00 . A A .  9 LEU N    1 1 
        7 18716 1 1  9 LEU O    O 292.048 -11.880   5.430 1.00 . A A .  9 LEU O    1 1 
        7 18717 1 1 10 LYS C    C 294.878 -12.989   7.327 1.00 . A A . 10 LYS C    1 1 
        7 18718 1 1 10 LYS CA   C 293.568 -13.604   6.916 1.00 . A A . 10 LYS CA   1 1 
        7 18719 1 1 10 LYS CB   C 293.509 -15.032   7.382 1.00 . A A . 10 LYS CB   1 1 
        7 18720 1 1 10 LYS CD   C 292.172 -17.101   7.433 1.00 . A A . 10 LYS CD   1 1 
        7 18721 1 1 10 LYS CE   C 292.477 -17.819   6.138 1.00 . A A . 10 LYS CE   1 1 
        7 18722 1 1 10 LYS CG   C 292.127 -15.610   7.271 1.00 . A A . 10 LYS CG   1 1 
        7 18723 1 1 10 LYS H    H 293.990 -14.252   4.963 1.00 . A A . 10 LYS H    1 1 
        7 18724 1 1 10 LYS HA   H 292.741 -13.062   7.331 1.00 . A A . 10 LYS HA   1 1 
        7 18725 1 1 10 LYS HB2  H 294.160 -15.612   6.777 1.00 . A A . 10 LYS HB2  1 1 
        7 18726 1 1 10 LYS HB3  H 293.848 -15.103   8.391 1.00 . A A . 10 LYS HB3  1 1 
        7 18727 1 1 10 LYS HD2  H 292.951 -17.327   8.134 1.00 . A A . 10 LYS HD2  1 1 
        7 18728 1 1 10 LYS HD3  H 291.219 -17.434   7.799 1.00 . A A . 10 LYS HD3  1 1 
        7 18729 1 1 10 LYS HE2  H 291.984 -17.301   5.333 1.00 . A A . 10 LYS HE2  1 1 
        7 18730 1 1 10 LYS HE3  H 293.547 -17.805   5.982 1.00 . A A . 10 LYS HE3  1 1 
        7 18731 1 1 10 LYS HG2  H 291.504 -15.184   8.042 1.00 . A A . 10 LYS HG2  1 1 
        7 18732 1 1 10 LYS HG3  H 291.722 -15.370   6.300 1.00 . A A . 10 LYS HG3  1 1 
        7 18733 1 1 10 LYS HZ1  H 292.414 -19.759   5.366 1.00 . A A . 10 LYS HZ1  1 1 
        7 18734 1 1 10 LYS HZ2  H 290.973 -19.268   6.102 1.00 . A A . 10 LYS HZ2  1 1 
        7 18735 1 1 10 LYS HZ3  H 292.306 -19.689   7.053 1.00 . A A . 10 LYS HZ3  1 1 
        7 18736 1 1 10 LYS N    N 293.473 -13.604   5.483 1.00 . A A . 10 LYS N    1 1 
        7 18737 1 1 10 LYS NZ   N 292.010 -19.233   6.167 1.00 . A A . 10 LYS NZ   1 1 
        7 18738 1 1 10 LYS O    O 295.923 -13.601   7.159 1.00 . A A . 10 LYS O    1 1 
        7 18739 1 1 11 VAL C    C 296.329 -11.554   9.784 1.00 . A A . 11 VAL C    1 1 
        7 18740 1 1 11 VAL CA   C 296.082 -11.192   8.323 1.00 . A A . 11 VAL CA   1 1 
        7 18741 1 1 11 VAL CB   C 296.119  -9.666   8.059 1.00 . A A . 11 VAL CB   1 1 
        7 18742 1 1 11 VAL CG1  C 294.844  -8.977   8.494 1.00 . A A . 11 VAL CG1  1 1 
        7 18743 1 1 11 VAL CG2  C 297.322  -9.034   8.712 1.00 . A A . 11 VAL CG2  1 1 
        7 18744 1 1 11 VAL H    H 293.991 -11.356   8.047 1.00 . A A . 11 VAL H    1 1 
        7 18745 1 1 11 VAL HA   H 296.868 -11.642   7.724 1.00 . A A . 11 VAL HA   1 1 
        7 18746 1 1 11 VAL HB   H 296.226  -9.514   6.990 1.00 . A A . 11 VAL HB   1 1 
        7 18747 1 1 11 VAL HG11 H 294.674  -8.121   7.854 1.00 . A A . 11 VAL HG11 1 1 
        7 18748 1 1 11 VAL HG12 H 294.941  -8.648   9.518 1.00 . A A . 11 VAL HG12 1 1 
        7 18749 1 1 11 VAL HG13 H 294.013  -9.658   8.410 1.00 . A A . 11 VAL HG13 1 1 
        7 18750 1 1 11 VAL HG21 H 297.981  -8.662   7.942 1.00 . A A . 11 VAL HG21 1 1 
        7 18751 1 1 11 VAL HG22 H 297.842  -9.771   9.304 1.00 . A A . 11 VAL HG22 1 1 
        7 18752 1 1 11 VAL HG23 H 297.005  -8.217   9.344 1.00 . A A . 11 VAL HG23 1 1 
        7 18753 1 1 11 VAL N    N 294.846 -11.806   7.898 1.00 . A A . 11 VAL N    1 1 
        7 18754 1 1 11 VAL O    O 295.589 -11.147  10.667 1.00 . A A . 11 VAL O    1 1 
        7 18755 1 1 12 ALA C    C 298.761 -11.839  11.972 1.00 . A A . 12 ALA C    1 1 
        7 18756 1 1 12 ALA CA   C 297.781 -12.791  11.329 1.00 . A A . 12 ALA CA   1 1 
        7 18757 1 1 12 ALA CB   C 298.350 -14.201  11.260 1.00 . A A . 12 ALA CB   1 1 
        7 18758 1 1 12 ALA H    H 297.934 -12.544   9.213 1.00 . A A . 12 ALA H    1 1 
        7 18759 1 1 12 ALA HA   H 296.899 -12.823  11.937 1.00 . A A . 12 ALA HA   1 1 
        7 18760 1 1 12 ALA HB1  H 299.314 -14.227  11.745 1.00 . A A . 12 ALA HB1  1 1 
        7 18761 1 1 12 ALA HB2  H 298.457 -14.497  10.227 1.00 . A A . 12 ALA HB2  1 1 
        7 18762 1 1 12 ALA HB3  H 297.674 -14.883  11.763 1.00 . A A . 12 ALA HB3  1 1 
        7 18763 1 1 12 ALA N    N 297.393 -12.327   9.998 1.00 . A A . 12 ALA N    1 1 
        7 18764 1 1 12 ALA O    O 299.541 -11.204  11.284 1.00 . A A . 12 ALA O    1 1 
        7 18765 1 1 13 GLY C    C 300.761 -11.574  14.658 1.00 . A A . 13 GLY C    1 1 
        7 18766 1 1 13 GLY CA   C 299.613 -10.850  13.997 1.00 . A A . 13 GLY CA   1 1 
        7 18767 1 1 13 GLY H    H 298.081 -12.282  13.810 1.00 . A A . 13 GLY H    1 1 
        7 18768 1 1 13 GLY HA2  H 300.013 -10.134  13.296 1.00 . A A . 13 GLY HA2  1 1 
        7 18769 1 1 13 GLY HA3  H 299.054 -10.320  14.754 1.00 . A A . 13 GLY HA3  1 1 
        7 18770 1 1 13 GLY N    N 298.717 -11.742  13.296 1.00 . A A . 13 GLY N    1 1 
        7 18771 1 1 13 GLY O    O 300.724 -12.791  14.837 1.00 . A A . 13 GLY O    1 1 
        7 18772 1 1 14 GLN C    C 302.602 -11.977  17.029 1.00 . A A . 14 GLN C    1 1 
        7 18773 1 1 14 GLN CA   C 302.957 -11.370  15.672 1.00 . A A . 14 GLN CA   1 1 
        7 18774 1 1 14 GLN CB   C 304.010 -10.279  15.830 1.00 . A A . 14 GLN CB   1 1 
        7 18775 1 1 14 GLN CD   C 305.799  -8.916  14.683 1.00 . A A . 14 GLN CD   1 1 
        7 18776 1 1 14 GLN CG   C 304.594  -9.819  14.506 1.00 . A A . 14 GLN CG   1 1 
        7 18777 1 1 14 GLN H    H 301.744  -9.852  14.850 1.00 . A A . 14 GLN H    1 1 
        7 18778 1 1 14 GLN HA   H 303.352 -12.147  15.037 1.00 . A A . 14 GLN HA   1 1 
        7 18779 1 1 14 GLN HB2  H 303.557  -9.426  16.312 1.00 . A A . 14 GLN HB2  1 1 
        7 18780 1 1 14 GLN HB3  H 304.813 -10.653  16.446 1.00 . A A . 14 GLN HB3  1 1 
        7 18781 1 1 14 GLN HE21 H 306.956 -10.491  15.051 1.00 . A A . 14 GLN HE21 1 1 
        7 18782 1 1 14 GLN HE22 H 307.745  -8.955  15.089 1.00 . A A . 14 GLN HE22 1 1 
        7 18783 1 1 14 GLN HG2  H 304.893 -10.687  13.939 1.00 . A A . 14 GLN HG2  1 1 
        7 18784 1 1 14 GLN HG3  H 303.832  -9.279  13.961 1.00 . A A . 14 GLN HG3  1 1 
        7 18785 1 1 14 GLN N    N 301.782 -10.816  15.022 1.00 . A A . 14 GLN N    1 1 
        7 18786 1 1 14 GLN NE2  N 306.949  -9.514  14.970 1.00 . A A . 14 GLN NE2  1 1 
        7 18787 1 1 14 GLN O    O 303.364 -12.769  17.582 1.00 . A A . 14 GLN O    1 1 
        7 18788 1 1 14 GLN OE1  O 305.698  -7.695  14.562 1.00 . A A . 14 GLN OE1  1 1 
        7 18789 1 1 15 ASP C    C 299.984 -13.270  18.652 1.00 . A A . 15 ASP C    1 1 
        7 18790 1 1 15 ASP CA   C 300.979 -12.124  18.841 1.00 . A A . 15 ASP CA   1 1 
        7 18791 1 1 15 ASP CB   C 300.335 -11.007  19.664 1.00 . A A . 15 ASP CB   1 1 
        7 18792 1 1 15 ASP CG   C 301.362 -10.125  20.347 1.00 . A A . 15 ASP CG   1 1 
        7 18793 1 1 15 ASP H    H 300.867 -10.978  17.067 1.00 . A A . 15 ASP H    1 1 
        7 18794 1 1 15 ASP HA   H 301.842 -12.497  19.373 1.00 . A A . 15 ASP HA   1 1 
        7 18795 1 1 15 ASP HB2  H 299.735 -10.389  19.012 1.00 . A A . 15 ASP HB2  1 1 
        7 18796 1 1 15 ASP HB3  H 299.702 -11.445  20.421 1.00 . A A . 15 ASP HB3  1 1 
        7 18797 1 1 15 ASP N    N 301.436 -11.607  17.556 1.00 . A A . 15 ASP N    1 1 
        7 18798 1 1 15 ASP O    O 299.576 -13.913  19.620 1.00 . A A . 15 ASP O    1 1 
        7 18799 1 1 15 ASP OD1  O 302.121  -9.436  19.634 1.00 . A A . 15 ASP OD1  1 1 
        7 18800 1 1 15 ASP OD2  O 301.406 -10.123  21.595 1.00 . A A . 15 ASP OD2  1 1 
        7 18801 1 1 16 GLY C    C 297.264 -14.083  16.792 1.00 . A A . 16 GLY C    1 1 
        7 18802 1 1 16 GLY CA   C 298.656 -14.594  17.120 1.00 . A A . 16 GLY CA   1 1 
        7 18803 1 1 16 GLY H    H 299.954 -12.984  16.669 1.00 . A A . 16 GLY H    1 1 
        7 18804 1 1 16 GLY HA2  H 299.023 -15.166  16.281 1.00 . A A . 16 GLY HA2  1 1 
        7 18805 1 1 16 GLY HA3  H 298.595 -15.240  17.983 1.00 . A A . 16 GLY HA3  1 1 
        7 18806 1 1 16 GLY N    N 299.596 -13.524  17.403 1.00 . A A . 16 GLY N    1 1 
        7 18807 1 1 16 GLY O    O 296.299 -14.847  16.809 1.00 . A A . 16 GLY O    1 1 
        7 18808 1 1 17 SER C    C 295.751 -11.943  14.668 1.00 . A A . 17 SER C    1 1 
        7 18809 1 1 17 SER CA   C 295.872 -12.186  16.168 1.00 . A A . 17 SER CA   1 1 
        7 18810 1 1 17 SER CB   C 295.695 -10.869  16.926 1.00 . A A . 17 SER CB   1 1 
        7 18811 1 1 17 SER H    H 297.957 -12.231  16.502 1.00 . A A . 17 SER H    1 1 
        7 18812 1 1 17 SER HA   H 295.097 -12.873  16.471 1.00 . A A . 17 SER HA   1 1 
        7 18813 1 1 17 SER HB2  H 296.631 -10.331  16.932 1.00 . A A . 17 SER HB2  1 1 
        7 18814 1 1 17 SER HB3  H 294.939 -10.273  16.436 1.00 . A A . 17 SER HB3  1 1 
        7 18815 1 1 17 SER HG   H 294.432 -11.523  18.274 1.00 . A A . 17 SER HG   1 1 
        7 18816 1 1 17 SER N    N 297.157 -12.791  16.496 1.00 . A A . 17 SER N    1 1 
        7 18817 1 1 17 SER O    O 296.394 -11.050  14.117 1.00 . A A . 17 SER O    1 1 
        7 18818 1 1 17 SER OG   O 295.295 -11.102  18.266 1.00 . A A . 17 SER OG   1 1 
        7 18819 1 1 18 VAL C    C 293.356 -11.914  12.306 1.00 . A A . 18 VAL C    1 1 
        7 18820 1 1 18 VAL CA   C 294.688 -12.621  12.580 1.00 . A A . 18 VAL CA   1 1 
        7 18821 1 1 18 VAL CB   C 294.726 -14.009  11.875 1.00 . A A . 18 VAL CB   1 1 
        7 18822 1 1 18 VAL CG1  C 294.399 -15.139  12.837 1.00 . A A . 18 VAL CG1  1 1 
        7 18823 1 1 18 VAL CG2  C 293.804 -14.046  10.668 1.00 . A A . 18 VAL CG2  1 1 
        7 18824 1 1 18 VAL H    H 294.426 -13.424  14.520 1.00 . A A . 18 VAL H    1 1 
        7 18825 1 1 18 VAL HA   H 295.491 -12.016  12.169 1.00 . A A . 18 VAL HA   1 1 
        7 18826 1 1 18 VAL HB   H 295.733 -14.171  11.520 1.00 . A A . 18 VAL HB   1 1 
        7 18827 1 1 18 VAL HG11 H 295.292 -15.409  13.383 1.00 . A A . 18 VAL HG11 1 1 
        7 18828 1 1 18 VAL HG12 H 294.045 -15.993  12.280 1.00 . A A . 18 VAL HG12 1 1 
        7 18829 1 1 18 VAL HG13 H 293.635 -14.817  13.528 1.00 . A A . 18 VAL HG13 1 1 
        7 18830 1 1 18 VAL HG21 H 292.789 -13.852  10.979 1.00 . A A . 18 VAL HG21 1 1 
        7 18831 1 1 18 VAL HG22 H 293.859 -15.018  10.204 1.00 . A A . 18 VAL HG22 1 1 
        7 18832 1 1 18 VAL HG23 H 294.117 -13.290   9.966 1.00 . A A . 18 VAL HG23 1 1 
        7 18833 1 1 18 VAL N    N 294.914 -12.741  14.019 1.00 . A A . 18 VAL N    1 1 
        7 18834 1 1 18 VAL O    O 292.502 -11.824  13.189 1.00 . A A . 18 VAL O    1 1 
        7 18835 1 1 19 VAL C    C 291.586 -11.035   9.268 1.00 . A A . 19 VAL C    1 1 
        7 18836 1 1 19 VAL CA   C 291.958 -10.711  10.704 1.00 . A A . 19 VAL CA   1 1 
        7 18837 1 1 19 VAL CB   C 292.105  -9.191  10.811 1.00 . A A . 19 VAL CB   1 1 
        7 18838 1 1 19 VAL CG1  C 290.748  -8.506  10.716 1.00 . A A . 19 VAL CG1  1 1 
        7 18839 1 1 19 VAL CG2  C 292.807  -8.804  12.090 1.00 . A A . 19 VAL CG2  1 1 
        7 18840 1 1 19 VAL H    H 293.894 -11.504  10.407 1.00 . A A . 19 VAL H    1 1 
        7 18841 1 1 19 VAL HA   H 291.171 -11.020  11.365 1.00 . A A . 19 VAL HA   1 1 
        7 18842 1 1 19 VAL HB   H 292.705  -8.863   9.987 1.00 . A A . 19 VAL HB   1 1 
        7 18843 1 1 19 VAL HG11 H 289.964  -9.245  10.777 1.00 . A A . 19 VAL HG11 1 1 
        7 18844 1 1 19 VAL HG12 H 290.674  -7.980   9.776 1.00 . A A . 19 VAL HG12 1 1 
        7 18845 1 1 19 VAL HG13 H 290.640  -7.801  11.529 1.00 . A A . 19 VAL HG13 1 1 
        7 18846 1 1 19 VAL HG21 H 292.131  -8.937  12.920 1.00 . A A . 19 VAL HG21 1 1 
        7 18847 1 1 19 VAL HG22 H 293.108  -7.769  12.027 1.00 . A A . 19 VAL HG22 1 1 
        7 18848 1 1 19 VAL HG23 H 293.676  -9.428  12.227 1.00 . A A . 19 VAL HG23 1 1 
        7 18849 1 1 19 VAL N    N 293.183 -11.409  11.082 1.00 . A A . 19 VAL N    1 1 
        7 18850 1 1 19 VAL O    O 292.458 -11.282   8.441 1.00 . A A . 19 VAL O    1 1 
        7 18851 1 1 20 GLN C    C 289.726 -10.059   6.781 1.00 . A A . 20 GLN C    1 1 
        7 18852 1 1 20 GLN CA   C 289.858 -11.325   7.613 1.00 . A A . 20 GLN CA   1 1 
        7 18853 1 1 20 GLN CB   C 288.543 -12.098   7.642 1.00 . A A . 20 GLN CB   1 1 
        7 18854 1 1 20 GLN CD   C 288.522 -14.625   7.604 1.00 . A A . 20 GLN CD   1 1 
        7 18855 1 1 20 GLN CG   C 288.641 -13.376   8.453 1.00 . A A . 20 GLN CG   1 1 
        7 18856 1 1 20 GLN H    H 289.639 -10.826   9.658 1.00 . A A . 20 GLN H    1 1 
        7 18857 1 1 20 GLN HA   H 290.614 -11.947   7.157 1.00 . A A . 20 GLN HA   1 1 
        7 18858 1 1 20 GLN HB2  H 287.776 -11.473   8.077 1.00 . A A . 20 GLN HB2  1 1 
        7 18859 1 1 20 GLN HB3  H 288.262 -12.354   6.632 1.00 . A A . 20 GLN HB3  1 1 
        7 18860 1 1 20 GLN HE21 H 289.758 -15.591   8.825 1.00 . A A . 20 GLN HE21 1 1 
        7 18861 1 1 20 GLN HE22 H 289.168 -16.502   7.483 1.00 . A A . 20 GLN HE22 1 1 
        7 18862 1 1 20 GLN HG2  H 289.604 -13.389   8.945 1.00 . A A . 20 GLN HG2  1 1 
        7 18863 1 1 20 GLN HG3  H 287.856 -13.381   9.195 1.00 . A A . 20 GLN HG3  1 1 
        7 18864 1 1 20 GLN N    N 290.300 -11.029   8.964 1.00 . A A . 20 GLN N    1 1 
        7 18865 1 1 20 GLN NE2  N 289.219 -15.680   8.012 1.00 . A A . 20 GLN NE2  1 1 
        7 18866 1 1 20 GLN O    O 289.196  -9.043   7.235 1.00 . A A . 20 GLN O    1 1 
        7 18867 1 1 20 GLN OE1  O 287.814 -14.643   6.598 1.00 . A A . 20 GLN OE1  1 1 
        7 18868 1 1 21 PHE C    C 290.090  -9.533   3.202 1.00 . A A . 21 PHE C    1 1 
        7 18869 1 1 21 PHE CA   C 290.154  -9.028   4.617 1.00 . A A . 21 PHE CA   1 1 
        7 18870 1 1 21 PHE CB   C 291.383  -8.140   4.730 1.00 . A A . 21 PHE CB   1 1 
        7 18871 1 1 21 PHE CD1  C 290.716  -6.304   6.282 1.00 . A A . 21 PHE CD1  1 1 
        7 18872 1 1 21 PHE CD2  C 292.354  -7.868   7.014 1.00 . A A . 21 PHE CD2  1 1 
        7 18873 1 1 21 PHE CE1  C 290.806  -5.640   7.487 1.00 . A A . 21 PHE CE1  1 1 
        7 18874 1 1 21 PHE CE2  C 292.448  -7.206   8.220 1.00 . A A . 21 PHE CE2  1 1 
        7 18875 1 1 21 PHE CG   C 291.487  -7.424   6.035 1.00 . A A . 21 PHE CG   1 1 
        7 18876 1 1 21 PHE CZ   C 291.675  -6.095   8.456 1.00 . A A . 21 PHE CZ   1 1 
        7 18877 1 1 21 PHE H    H 290.596 -10.992   5.249 1.00 . A A . 21 PHE H    1 1 
        7 18878 1 1 21 PHE HA   H 289.271  -8.446   4.829 1.00 . A A . 21 PHE HA   1 1 
        7 18879 1 1 21 PHE HB2  H 292.270  -8.743   4.602 1.00 . A A . 21 PHE HB2  1 1 
        7 18880 1 1 21 PHE HB3  H 291.344  -7.400   3.942 1.00 . A A . 21 PHE HB3  1 1 
        7 18881 1 1 21 PHE HD1  H 290.041  -5.950   5.519 1.00 . A A . 21 PHE HD1  1 1 
        7 18882 1 1 21 PHE HD2  H 292.959  -8.746   6.831 1.00 . A A . 21 PHE HD2  1 1 
        7 18883 1 1 21 PHE HE1  H 290.197  -4.770   7.674 1.00 . A A . 21 PHE HE1  1 1 
        7 18884 1 1 21 PHE HE2  H 293.126  -7.553   8.978 1.00 . A A . 21 PHE HE2  1 1 
        7 18885 1 1 21 PHE HZ   H 291.751  -5.584   9.396 1.00 . A A . 21 PHE HZ   1 1 
        7 18886 1 1 21 PHE N    N 290.207 -10.144   5.551 1.00 . A A . 21 PHE N    1 1 
        7 18887 1 1 21 PHE O    O 291.046 -10.128   2.705 1.00 . A A . 21 PHE O    1 1 
        7 18888 1 1 22 LYS C    C 289.289  -8.575   0.254 1.00 . A A . 22 LYS C    1 1 
        7 18889 1 1 22 LYS CA   C 288.869  -9.690   1.164 1.00 . A A . 22 LYS CA   1 1 
        7 18890 1 1 22 LYS CB   C 287.466 -10.137   0.816 1.00 . A A . 22 LYS CB   1 1 
        7 18891 1 1 22 LYS CD   C 286.122 -11.350  -0.860 1.00 . A A . 22 LYS CD   1 1 
        7 18892 1 1 22 LYS CE   C 285.446 -12.680  -0.617 1.00 . A A . 22 LYS CE   1 1 
        7 18893 1 1 22 LYS CG   C 287.454 -11.267  -0.185 1.00 . A A . 22 LYS CG   1 1 
        7 18894 1 1 22 LYS H    H 288.274  -8.765   2.963 1.00 . A A . 22 LYS H    1 1 
        7 18895 1 1 22 LYS HA   H 289.545 -10.517   1.017 1.00 . A A . 22 LYS HA   1 1 
        7 18896 1 1 22 LYS HB2  H 286.965 -10.464   1.709 1.00 . A A . 22 LYS HB2  1 1 
        7 18897 1 1 22 LYS HB3  H 286.926  -9.307   0.385 1.00 . A A . 22 LYS HB3  1 1 
        7 18898 1 1 22 LYS HD2  H 285.513 -10.579  -0.445 1.00 . A A . 22 LYS HD2  1 1 
        7 18899 1 1 22 LYS HD3  H 286.249 -11.195  -1.924 1.00 . A A . 22 LYS HD3  1 1 
        7 18900 1 1 22 LYS HE2  H 286.202 -13.436  -0.465 1.00 . A A . 22 LYS HE2  1 1 
        7 18901 1 1 22 LYS HE3  H 284.843 -12.588   0.271 1.00 . A A . 22 LYS HE3  1 1 
        7 18902 1 1 22 LYS HG2  H 288.211 -11.083  -0.931 1.00 . A A . 22 LYS HG2  1 1 
        7 18903 1 1 22 LYS HG3  H 287.653 -12.193   0.324 1.00 . A A . 22 LYS HG3  1 1 
        7 18904 1 1 22 LYS HZ1  H 285.156 -13.261  -2.603 1.00 . A A . 22 LYS HZ1  1 1 
        7 18905 1 1 22 LYS HZ2  H 283.895 -12.328  -1.972 1.00 . A A . 22 LYS HZ2  1 1 
        7 18906 1 1 22 LYS HZ3  H 284.053 -13.950  -1.519 1.00 . A A . 22 LYS HZ3  1 1 
        7 18907 1 1 22 LYS N    N 288.992  -9.271   2.536 1.00 . A A . 22 LYS N    1 1 
        7 18908 1 1 22 LYS NZ   N 284.577 -13.083  -1.757 1.00 . A A . 22 LYS NZ   1 1 
        7 18909 1 1 22 LYS O    O 288.901  -7.421   0.435 1.00 . A A . 22 LYS O    1 1 
        7 18910 1 1 23 ILE C    C 290.761  -8.591  -3.016 1.00 . A A . 23 ILE C    1 1 
        7 18911 1 1 23 ILE CA   C 290.581  -7.954  -1.652 1.00 . A A . 23 ILE CA   1 1 
        7 18912 1 1 23 ILE CB   C 291.898  -7.317  -1.142 1.00 . A A . 23 ILE CB   1 1 
        7 18913 1 1 23 ILE CD1  C 294.073  -6.233  -1.943 1.00 . A A . 23 ILE CD1  1 1 
        7 18914 1 1 23 ILE CG1  C 292.647  -6.621  -2.282 1.00 . A A . 23 ILE CG1  1 1 
        7 18915 1 1 23 ILE CG2  C 292.770  -8.375  -0.465 1.00 . A A . 23 ILE CG2  1 1 
        7 18916 1 1 23 ILE H    H 290.369  -9.860  -0.803 1.00 . A A . 23 ILE H    1 1 
        7 18917 1 1 23 ILE HA   H 289.833  -7.180  -1.736 1.00 . A A . 23 ILE HA   1 1 
        7 18918 1 1 23 ILE HB   H 291.639  -6.581  -0.394 1.00 . A A . 23 ILE HB   1 1 
        7 18919 1 1 23 ILE HD11 H 294.379  -5.407  -2.567 1.00 . A A . 23 ILE HD11 1 1 
        7 18920 1 1 23 ILE HD12 H 294.726  -7.076  -2.115 1.00 . A A . 23 ILE HD12 1 1 
        7 18921 1 1 23 ILE HD13 H 294.129  -5.941  -0.905 1.00 . A A . 23 ILE HD13 1 1 
        7 18922 1 1 23 ILE HG12 H 292.674  -7.280  -3.130 1.00 . A A . 23 ILE HG12 1 1 
        7 18923 1 1 23 ILE HG13 H 292.118  -5.722  -2.555 1.00 . A A . 23 ILE HG13 1 1 
        7 18924 1 1 23 ILE HG21 H 292.734  -8.238   0.609 1.00 . A A . 23 ILE HG21 1 1 
        7 18925 1 1 23 ILE HG22 H 293.789  -8.280  -0.806 1.00 . A A . 23 ILE HG22 1 1 
        7 18926 1 1 23 ILE HG23 H 292.400  -9.358  -0.713 1.00 . A A . 23 ILE HG23 1 1 
        7 18927 1 1 23 ILE N    N 290.092  -8.924  -0.717 1.00 . A A . 23 ILE N    1 1 
        7 18928 1 1 23 ILE O    O 291.023  -9.788  -3.133 1.00 . A A . 23 ILE O    1 1 
        7 18929 1 1 24 LYS C    C 292.175  -8.672  -5.670 1.00 . A A . 24 LYS C    1 1 
        7 18930 1 1 24 LYS CA   C 290.738  -8.249  -5.398 1.00 . A A . 24 LYS CA   1 1 
        7 18931 1 1 24 LYS CB   C 290.225  -7.201  -6.358 1.00 . A A . 24 LYS CB   1 1 
        7 18932 1 1 24 LYS CD   C 288.013  -7.003  -7.557 1.00 . A A . 24 LYS CD   1 1 
        7 18933 1 1 24 LYS CE   C 288.433  -5.798  -8.353 1.00 . A A . 24 LYS CE   1 1 
        7 18934 1 1 24 LYS CG   C 288.716  -7.011  -6.216 1.00 . A A . 24 LYS CG   1 1 
        7 18935 1 1 24 LYS H    H 290.406  -6.834  -3.858 1.00 . A A . 24 LYS H    1 1 
        7 18936 1 1 24 LYS HA   H 290.113  -9.108  -5.492 1.00 . A A . 24 LYS HA   1 1 
        7 18937 1 1 24 LYS HB2  H 290.721  -6.266  -6.153 1.00 . A A . 24 LYS HB2  1 1 
        7 18938 1 1 24 LYS HB3  H 290.439  -7.511  -7.369 1.00 . A A . 24 LYS HB3  1 1 
        7 18939 1 1 24 LYS HD2  H 288.277  -7.898  -8.101 1.00 . A A . 24 LYS HD2  1 1 
        7 18940 1 1 24 LYS HD3  H 286.945  -6.971  -7.398 1.00 . A A . 24 LYS HD3  1 1 
        7 18941 1 1 24 LYS HE2  H 287.719  -5.004  -8.191 1.00 . A A . 24 LYS HE2  1 1 
        7 18942 1 1 24 LYS HE3  H 289.400  -5.494  -7.988 1.00 . A A . 24 LYS HE3  1 1 
        7 18943 1 1 24 LYS HG2  H 288.317  -7.819  -5.626 1.00 . A A . 24 LYS HG2  1 1 
        7 18944 1 1 24 LYS HG3  H 288.526  -6.074  -5.714 1.00 . A A . 24 LYS HG3  1 1 
        7 18945 1 1 24 LYS HZ1  H 287.575  -6.086 -10.235 1.00 . A A . 24 LYS HZ1  1 1 
        7 18946 1 1 24 LYS HZ2  H 288.958  -7.021  -9.963 1.00 . A A . 24 LYS HZ2  1 1 
        7 18947 1 1 24 LYS HZ3  H 289.106  -5.366 -10.283 1.00 . A A . 24 LYS HZ3  1 1 
        7 18948 1 1 24 LYS N    N 290.607  -7.776  -4.040 1.00 . A A . 24 LYS N    1 1 
        7 18949 1 1 24 LYS NZ   N 288.525  -6.088  -9.810 1.00 . A A . 24 LYS NZ   1 1 
        7 18950 1 1 24 LYS O    O 293.116  -7.952  -5.345 1.00 . A A . 24 LYS O    1 1 
        7 18951 1 1 25 ARG C    C 294.647  -9.434  -7.031 1.00 . A A . 25 ARG C    1 1 
        7 18952 1 1 25 ARG CA   C 293.657 -10.444  -6.478 1.00 . A A . 25 ARG CA   1 1 
        7 18953 1 1 25 ARG CB   C 293.538 -11.619  -7.439 1.00 . A A . 25 ARG CB   1 1 
        7 18954 1 1 25 ARG CD   C 293.254 -14.113  -7.412 1.00 . A A . 25 ARG CD   1 1 
        7 18955 1 1 25 ARG CG   C 292.730 -12.783  -6.891 1.00 . A A . 25 ARG CG   1 1 
        7 18956 1 1 25 ARG CZ   C 291.474 -15.761  -6.975 1.00 . A A . 25 ARG CZ   1 1 
        7 18957 1 1 25 ARG H    H 291.563 -10.430  -6.430 1.00 . A A . 25 ARG H    1 1 
        7 18958 1 1 25 ARG HA   H 294.039 -10.813  -5.539 1.00 . A A . 25 ARG HA   1 1 
        7 18959 1 1 25 ARG HB2  H 293.081 -11.281  -8.346 1.00 . A A . 25 ARG HB2  1 1 
        7 18960 1 1 25 ARG HB3  H 294.517 -11.972  -7.665 1.00 . A A . 25 ARG HB3  1 1 
        7 18961 1 1 25 ARG HD2  H 293.013 -14.193  -8.461 1.00 . A A . 25 ARG HD2  1 1 
        7 18962 1 1 25 ARG HD3  H 294.327 -14.133  -7.289 1.00 . A A . 25 ARG HD3  1 1 
        7 18963 1 1 25 ARG HE   H 293.210 -15.664  -5.994 1.00 . A A . 25 ARG HE   1 1 
        7 18964 1 1 25 ARG HG2  H 292.795 -12.779  -5.813 1.00 . A A . 25 ARG HG2  1 1 
        7 18965 1 1 25 ARG HG3  H 291.702 -12.668  -7.192 1.00 . A A . 25 ARG HG3  1 1 
        7 18966 1 1 25 ARG HH11 H 291.041 -14.431  -8.435 1.00 . A A . 25 ARG HH11 1 1 
        7 18967 1 1 25 ARG HH12 H 289.814 -15.611  -8.119 1.00 . A A . 25 ARG HH12 1 1 
        7 18968 1 1 25 ARG HH21 H 291.597 -17.219  -5.580 1.00 . A A . 25 ARG HH21 1 1 
        7 18969 1 1 25 ARG HH22 H 290.129 -17.193  -6.498 1.00 . A A . 25 ARG HH22 1 1 
        7 18970 1 1 25 ARG N    N 292.340  -9.876  -6.216 1.00 . A A . 25 ARG N    1 1 
        7 18971 1 1 25 ARG NE   N 292.674 -15.252  -6.704 1.00 . A A . 25 ARG NE   1 1 
        7 18972 1 1 25 ARG NH1  N 290.714 -15.223  -7.920 1.00 . A A . 25 ARG NH1  1 1 
        7 18973 1 1 25 ARG NH2  N 291.030 -16.810  -6.295 1.00 . A A . 25 ARG NH2  1 1 
        7 18974 1 1 25 ARG O    O 295.699  -9.210  -6.441 1.00 . A A . 25 ARG O    1 1 
        7 18975 1 1 26 HIS C    C 295.142  -6.534  -8.050 1.00 . A A . 26 HIS C    1 1 
        7 18976 1 1 26 HIS CA   C 295.221  -7.866  -8.772 1.00 . A A . 26 HIS CA   1 1 
        7 18977 1 1 26 HIS CB   C 294.893  -7.675 -10.251 1.00 . A A . 26 HIS CB   1 1 
        7 18978 1 1 26 HIS CD2  C 294.426 -10.102 -11.035 1.00 . A A . 26 HIS CD2  1 1 
        7 18979 1 1 26 HIS CE1  C 295.940 -10.224 -12.617 1.00 . A A . 26 HIS CE1  1 1 
        7 18980 1 1 26 HIS CG   C 295.074  -8.914 -11.071 1.00 . A A . 26 HIS CG   1 1 
        7 18981 1 1 26 HIS H    H 293.481  -9.052  -8.601 1.00 . A A . 26 HIS H    1 1 
        7 18982 1 1 26 HIS HA   H 296.228  -8.247  -8.682 1.00 . A A . 26 HIS HA   1 1 
        7 18983 1 1 26 HIS HB2  H 293.866  -7.359 -10.348 1.00 . A A . 26 HIS HB2  1 1 
        7 18984 1 1 26 HIS HB3  H 295.541  -6.910 -10.655 1.00 . A A . 26 HIS HB3  1 1 
        7 18985 1 1 26 HIS HD1  H 296.647  -8.324 -12.343 1.00 . A A . 26 HIS HD1  1 1 
        7 18986 1 1 26 HIS HD2  H 293.620 -10.374 -10.368 1.00 . A A . 26 HIS HD2  1 1 
        7 18987 1 1 26 HIS HE1  H 296.556 -10.592 -13.424 1.00 . A A . 26 HIS HE1  1 1 
        7 18988 1 1 26 HIS HE2  H 294.657 -11.783 -12.273 1.00 . A A . 26 HIS HE2  1 1 
        7 18989 1 1 26 HIS N    N 294.326  -8.836  -8.164 1.00 . A A . 26 HIS N    1 1 
        7 18990 1 1 26 HIS ND1  N 296.016  -9.023 -12.072 1.00 . A A . 26 HIS ND1  1 1 
        7 18991 1 1 26 HIS NE2  N 294.983 -10.898 -12.005 1.00 . A A . 26 HIS NE2  1 1 
        7 18992 1 1 26 HIS O    O 295.274  -5.477  -8.666 1.00 . A A . 26 HIS O    1 1 
        7 18993 1 1 27 THR C    C 296.059  -5.330  -4.978 1.00 . A A . 27 THR C    1 1 
        7 18994 1 1 27 THR CA   C 294.890  -5.372  -5.937 1.00 . A A . 27 THR CA   1 1 
        7 18995 1 1 27 THR CB   C 293.608  -5.305  -5.120 1.00 . A A . 27 THR CB   1 1 
        7 18996 1 1 27 THR CG2  C 293.452  -3.992  -4.382 1.00 . A A . 27 THR CG2  1 1 
        7 18997 1 1 27 THR H    H 294.887  -7.443  -6.274 1.00 . A A . 27 THR H    1 1 
        7 18998 1 1 27 THR HA   H 294.934  -4.525  -6.603 1.00 . A A . 27 THR HA   1 1 
        7 18999 1 1 27 THR HB   H 293.615  -6.093  -4.390 1.00 . A A . 27 THR HB   1 1 
        7 19000 1 1 27 THR HG1  H 291.694  -5.433  -5.381 1.00 . A A . 27 THR HG1  1 1 
        7 19001 1 1 27 THR HG21 H 294.393  -3.722  -3.917 1.00 . A A . 27 THR HG21 1 1 
        7 19002 1 1 27 THR HG22 H 292.691  -4.094  -3.623 1.00 . A A . 27 THR HG22 1 1 
        7 19003 1 1 27 THR HG23 H 293.162  -3.221  -5.081 1.00 . A A . 27 THR HG23 1 1 
        7 19004 1 1 27 THR N    N 294.953  -6.582  -6.735 1.00 . A A . 27 THR N    1 1 
        7 19005 1 1 27 THR O    O 296.418  -6.346  -4.388 1.00 . A A . 27 THR O    1 1 
        7 19006 1 1 27 THR OG1  O 292.479  -5.491  -5.927 1.00 . A A . 27 THR OG1  1 1 
        7 19007 1 1 28 PRO C    C 297.304  -4.287  -2.426 1.00 . A A . 28 PRO C    1 1 
        7 19008 1 1 28 PRO CA   C 297.765  -4.033  -3.848 1.00 . A A . 28 PRO CA   1 1 
        7 19009 1 1 28 PRO CB   C 298.245  -2.589  -4.022 1.00 . A A . 28 PRO CB   1 1 
        7 19010 1 1 28 PRO CD   C 296.288  -2.878  -5.386 1.00 . A A . 28 PRO CD   1 1 
        7 19011 1 1 28 PRO CG   C 297.531  -2.057  -5.223 1.00 . A A . 28 PRO CG   1 1 
        7 19012 1 1 28 PRO HA   H 298.562  -4.725  -4.089 1.00 . A A . 28 PRO HA   1 1 
        7 19013 1 1 28 PRO HB2  H 298.000  -2.023  -3.139 1.00 . A A . 28 PRO HB2  1 1 
        7 19014 1 1 28 PRO HB3  H 299.312  -2.583  -4.170 1.00 . A A . 28 PRO HB3  1 1 
        7 19015 1 1 28 PRO HD2  H 295.461  -2.420  -4.862 1.00 . A A . 28 PRO HD2  1 1 
        7 19016 1 1 28 PRO HD3  H 296.054  -3.002  -6.432 1.00 . A A . 28 PRO HD3  1 1 
        7 19017 1 1 28 PRO HG2  H 297.271  -1.022  -5.064 1.00 . A A . 28 PRO HG2  1 1 
        7 19018 1 1 28 PRO HG3  H 298.161  -2.155  -6.095 1.00 . A A . 28 PRO HG3  1 1 
        7 19019 1 1 28 PRO N    N 296.656  -4.159  -4.774 1.00 . A A . 28 PRO N    1 1 
        7 19020 1 1 28 PRO O    O 296.441  -3.584  -1.901 1.00 . A A . 28 PRO O    1 1 
        7 19021 1 1 29 LEU C    C 297.570  -4.486   0.495 1.00 . A A . 29 LEU C    1 1 
        7 19022 1 1 29 LEU CA   C 297.540  -5.680  -0.448 1.00 . A A . 29 LEU CA   1 1 
        7 19023 1 1 29 LEU CB   C 298.479  -6.773   0.048 1.00 . A A . 29 LEU CB   1 1 
        7 19024 1 1 29 LEU CD1  C 299.582  -8.916  -0.632 1.00 . A A . 29 LEU CD1  1 1 
        7 19025 1 1 29 LEU CD2  C 297.155  -8.893  -0.022 1.00 . A A . 29 LEU CD2  1 1 
        7 19026 1 1 29 LEU CG   C 298.295  -8.114  -0.654 1.00 . A A . 29 LEU CG   1 1 
        7 19027 1 1 29 LEU H    H 298.560  -5.828  -2.290 1.00 . A A . 29 LEU H    1 1 
        7 19028 1 1 29 LEU HA   H 296.534  -6.074  -0.466 1.00 . A A . 29 LEU HA   1 1 
        7 19029 1 1 29 LEU HB2  H 299.498  -6.443  -0.100 1.00 . A A . 29 LEU HB2  1 1 
        7 19030 1 1 29 LEU HB3  H 298.311  -6.917   1.104 1.00 . A A . 29 LEU HB3  1 1 
        7 19031 1 1 29 LEU HD11 H 299.531  -9.658   0.150 1.00 . A A . 29 LEU HD11 1 1 
        7 19032 1 1 29 LEU HD12 H 300.417  -8.254  -0.451 1.00 . A A . 29 LEU HD12 1 1 
        7 19033 1 1 29 LEU HD13 H 299.712  -9.406  -1.586 1.00 . A A . 29 LEU HD13 1 1 
        7 19034 1 1 29 LEU HD21 H 296.256  -8.738  -0.604 1.00 . A A . 29 LEU HD21 1 1 
        7 19035 1 1 29 LEU HD22 H 296.996  -8.549   0.996 1.00 . A A . 29 LEU HD22 1 1 
        7 19036 1 1 29 LEU HD23 H 297.400  -9.944  -0.013 1.00 . A A . 29 LEU HD23 1 1 
        7 19037 1 1 29 LEU HG   H 298.038  -7.932  -1.686 1.00 . A A . 29 LEU HG   1 1 
        7 19038 1 1 29 LEU N    N 297.883  -5.306  -1.811 1.00 . A A . 29 LEU N    1 1 
        7 19039 1 1 29 LEU O    O 297.001  -4.544   1.583 1.00 . A A . 29 LEU O    1 1 
        7 19040 1 1 30 SER C    C 296.876  -1.733   1.311 1.00 . A A . 30 SER C    1 1 
        7 19041 1 1 30 SER CA   C 298.273  -2.188   0.886 1.00 . A A . 30 SER CA   1 1 
        7 19042 1 1 30 SER CB   C 298.979  -1.070   0.114 1.00 . A A . 30 SER CB   1 1 
        7 19043 1 1 30 SER H    H 298.614  -3.373  -0.816 1.00 . A A . 30 SER H    1 1 
        7 19044 1 1 30 SER HA   H 298.847  -2.419   1.770 1.00 . A A . 30 SER HA   1 1 
        7 19045 1 1 30 SER HB2  H 300.044  -1.140   0.279 1.00 . A A . 30 SER HB2  1 1 
        7 19046 1 1 30 SER HB3  H 298.771  -1.178  -0.941 1.00 . A A . 30 SER HB3  1 1 
        7 19047 1 1 30 SER HG   H 299.282   0.816   0.553 1.00 . A A . 30 SER HG   1 1 
        7 19048 1 1 30 SER N    N 298.206  -3.393   0.072 1.00 . A A . 30 SER N    1 1 
        7 19049 1 1 30 SER O    O 296.733  -0.957   2.253 1.00 . A A . 30 SER O    1 1 
        7 19050 1 1 30 SER OG   O 298.538   0.210   0.537 1.00 . A A . 30 SER OG   1 1 
        7 19051 1 1 31 LYS C    C 293.980  -2.814   2.077 1.00 . A A . 31 LYS C    1 1 
        7 19052 1 1 31 LYS CA   C 294.473  -1.891   0.975 1.00 . A A . 31 LYS CA   1 1 
        7 19053 1 1 31 LYS CB   C 293.576  -2.005  -0.252 1.00 . A A . 31 LYS CB   1 1 
        7 19054 1 1 31 LYS CD   C 291.874  -0.706  -1.551 1.00 . A A . 31 LYS CD   1 1 
        7 19055 1 1 31 LYS CE   C 292.647   0.514  -2.028 1.00 . A A . 31 LYS CE   1 1 
        7 19056 1 1 31 LYS CG   C 292.327  -1.149  -0.170 1.00 . A A . 31 LYS CG   1 1 
        7 19057 1 1 31 LYS H    H 296.000  -2.876  -0.094 1.00 . A A . 31 LYS H    1 1 
        7 19058 1 1 31 LYS HA   H 294.462  -0.873   1.330 1.00 . A A . 31 LYS HA   1 1 
        7 19059 1 1 31 LYS HB2  H 294.139  -1.697  -1.117 1.00 . A A . 31 LYS HB2  1 1 
        7 19060 1 1 31 LYS HB3  H 293.276  -3.035  -0.373 1.00 . A A . 31 LYS HB3  1 1 
        7 19061 1 1 31 LYS HD2  H 292.036  -1.514  -2.250 1.00 . A A . 31 LYS HD2  1 1 
        7 19062 1 1 31 LYS HD3  H 290.825  -0.463  -1.513 1.00 . A A . 31 LYS HD3  1 1 
        7 19063 1 1 31 LYS HE2  H 293.268   0.868  -1.220 1.00 . A A . 31 LYS HE2  1 1 
        7 19064 1 1 31 LYS HE3  H 293.270   0.226  -2.862 1.00 . A A . 31 LYS HE3  1 1 
        7 19065 1 1 31 LYS HG2  H 291.539  -1.723   0.296 1.00 . A A . 31 LYS HG2  1 1 
        7 19066 1 1 31 LYS HG3  H 292.541  -0.275   0.428 1.00 . A A . 31 LYS HG3  1 1 
        7 19067 1 1 31 LYS HZ1  H 292.176   2.536  -2.256 1.00 . A A . 31 LYS HZ1  1 1 
        7 19068 1 1 31 LYS HZ2  H 290.836   1.553  -1.945 1.00 . A A . 31 LYS HZ2  1 1 
        7 19069 1 1 31 LYS HZ3  H 291.551   1.545  -3.477 1.00 . A A . 31 LYS HZ3  1 1 
        7 19070 1 1 31 LYS N    N 295.843  -2.238   0.633 1.00 . A A . 31 LYS N    1 1 
        7 19071 1 1 31 LYS NZ   N 291.739   1.614  -2.457 1.00 . A A . 31 LYS NZ   1 1 
        7 19072 1 1 31 LYS O    O 293.292  -2.392   3.007 1.00 . A A . 31 LYS O    1 1 
        7 19073 1 1 32 LEU C    C 294.610  -4.702   4.301 1.00 . A A . 32 LEU C    1 1 
        7 19074 1 1 32 LEU CA   C 294.028  -5.097   2.951 1.00 . A A . 32 LEU CA   1 1 
        7 19075 1 1 32 LEU CB   C 294.595  -6.435   2.448 1.00 . A A . 32 LEU CB   1 1 
        7 19076 1 1 32 LEU CD1  C 294.402  -8.910   2.595 1.00 . A A . 32 LEU CD1  1 1 
        7 19077 1 1 32 LEU CD2  C 295.875  -7.707   4.182 1.00 . A A . 32 LEU CD2  1 1 
        7 19078 1 1 32 LEU CG   C 294.581  -7.639   3.398 1.00 . A A . 32 LEU CG   1 1 
        7 19079 1 1 32 LEU H    H 294.942  -4.343   1.217 1.00 . A A . 32 LEU H    1 1 
        7 19080 1 1 32 LEU HA   H 292.950  -5.155   3.030 1.00 . A A . 32 LEU HA   1 1 
        7 19081 1 1 32 LEU HB2  H 294.044  -6.716   1.564 1.00 . A A . 32 LEU HB2  1 1 
        7 19082 1 1 32 LEU HB3  H 295.619  -6.257   2.159 1.00 . A A . 32 LEU HB3  1 1 
        7 19083 1 1 32 LEU HD11 H 294.853  -9.734   3.126 1.00 . A A . 32 LEU HD11 1 1 
        7 19084 1 1 32 LEU HD12 H 294.877  -8.797   1.632 1.00 . A A . 32 LEU HD12 1 1 
        7 19085 1 1 32 LEU HD13 H 293.349  -9.101   2.457 1.00 . A A . 32 LEU HD13 1 1 
        7 19086 1 1 32 LEU HD21 H 296.595  -8.296   3.622 1.00 . A A . 32 LEU HD21 1 1 
        7 19087 1 1 32 LEU HD22 H 295.691  -8.169   5.146 1.00 . A A . 32 LEU HD22 1 1 
        7 19088 1 1 32 LEU HD23 H 296.260  -6.708   4.328 1.00 . A A . 32 LEU HD23 1 1 
        7 19089 1 1 32 LEU HG   H 293.760  -7.571   4.090 1.00 . A A . 32 LEU HG   1 1 
        7 19090 1 1 32 LEU N    N 294.373  -4.078   1.971 1.00 . A A . 32 LEU N    1 1 
        7 19091 1 1 32 LEU O    O 293.973  -4.876   5.341 1.00 . A A . 32 LEU O    1 1 
        7 19092 1 1 33 MET C    C 295.884  -2.392   5.969 1.00 . A A . 33 MET C    1 1 
        7 19093 1 1 33 MET CA   C 296.481  -3.708   5.483 1.00 . A A . 33 MET CA   1 1 
        7 19094 1 1 33 MET CB   C 297.991  -3.535   5.289 1.00 . A A . 33 MET CB   1 1 
        7 19095 1 1 33 MET CE   C 301.133  -5.097   3.516 1.00 . A A . 33 MET CE   1 1 
        7 19096 1 1 33 MET CG   C 298.570  -4.153   4.034 1.00 . A A . 33 MET CG   1 1 
        7 19097 1 1 33 MET H    H 296.276  -4.036   3.426 1.00 . A A . 33 MET H    1 1 
        7 19098 1 1 33 MET HA   H 296.314  -4.459   6.220 1.00 . A A . 33 MET HA   1 1 
        7 19099 1 1 33 MET HB2  H 298.215  -2.493   5.275 1.00 . A A . 33 MET HB2  1 1 
        7 19100 1 1 33 MET HB3  H 298.482  -3.972   6.122 1.00 . A A . 33 MET HB3  1 1 
        7 19101 1 1 33 MET HE1  H 300.527  -5.805   2.973 1.00 . A A . 33 MET HE1  1 1 
        7 19102 1 1 33 MET HE2  H 301.356  -5.490   4.497 1.00 . A A . 33 MET HE2  1 1 
        7 19103 1 1 33 MET HE3  H 302.057  -4.917   2.976 1.00 . A A . 33 MET HE3  1 1 
        7 19104 1 1 33 MET HG2  H 298.597  -5.225   4.149 1.00 . A A . 33 MET HG2  1 1 
        7 19105 1 1 33 MET HG3  H 297.939  -3.898   3.212 1.00 . A A . 33 MET HG3  1 1 
        7 19106 1 1 33 MET N    N 295.822  -4.149   4.273 1.00 . A A . 33 MET N    1 1 
        7 19107 1 1 33 MET O    O 295.786  -2.148   7.170 1.00 . A A . 33 MET O    1 1 
        7 19108 1 1 33 MET SD   S 300.239  -3.561   3.687 1.00 . A A . 33 MET SD   1 1 
        7 19109 1 1 34 LYS C    C 293.622  -0.475   6.182 1.00 . A A . 34 LYS C    1 1 
        7 19110 1 1 34 LYS CA   C 294.892  -0.261   5.371 1.00 . A A . 34 LYS CA   1 1 
        7 19111 1 1 34 LYS CB   C 294.614   0.560   4.114 1.00 . A A . 34 LYS CB   1 1 
        7 19112 1 1 34 LYS CD   C 296.103   2.555   4.425 1.00 . A A . 34 LYS CD   1 1 
        7 19113 1 1 34 LYS CE   C 296.744   3.644   3.582 1.00 . A A . 34 LYS CE   1 1 
        7 19114 1 1 34 LYS CG   C 295.841   1.300   3.612 1.00 . A A . 34 LYS CG   1 1 
        7 19115 1 1 34 LYS H    H 295.583  -1.802   4.085 1.00 . A A . 34 LYS H    1 1 
        7 19116 1 1 34 LYS HA   H 295.605   0.271   5.985 1.00 . A A . 34 LYS HA   1 1 
        7 19117 1 1 34 LYS HB2  H 294.267  -0.100   3.332 1.00 . A A . 34 LYS HB2  1 1 
        7 19118 1 1 34 LYS HB3  H 293.845   1.286   4.333 1.00 . A A . 34 LYS HB3  1 1 
        7 19119 1 1 34 LYS HD2  H 295.166   2.921   4.817 1.00 . A A . 34 LYS HD2  1 1 
        7 19120 1 1 34 LYS HD3  H 296.764   2.307   5.241 1.00 . A A . 34 LYS HD3  1 1 
        7 19121 1 1 34 LYS HE2  H 297.368   3.181   2.833 1.00 . A A . 34 LYS HE2  1 1 
        7 19122 1 1 34 LYS HE3  H 295.963   4.212   3.099 1.00 . A A . 34 LYS HE3  1 1 
        7 19123 1 1 34 LYS HG2  H 296.698   0.650   3.693 1.00 . A A . 34 LYS HG2  1 1 
        7 19124 1 1 34 LYS HG3  H 295.692   1.574   2.581 1.00 . A A . 34 LYS HG3  1 1 
        7 19125 1 1 34 LYS HZ1  H 298.346   4.962   3.828 1.00 . A A . 34 LYS HZ1  1 1 
        7 19126 1 1 34 LYS HZ2  H 297.990   4.051   5.208 1.00 . A A . 34 LYS HZ2  1 1 
        7 19127 1 1 34 LYS HZ3  H 296.993   5.345   4.769 1.00 . A A . 34 LYS HZ3  1 1 
        7 19128 1 1 34 LYS N    N 295.484  -1.547   5.026 1.00 . A A . 34 LYS N    1 1 
        7 19129 1 1 34 LYS NZ   N 297.576   4.565   4.404 1.00 . A A . 34 LYS NZ   1 1 
        7 19130 1 1 34 LYS O    O 293.286   0.324   7.057 1.00 . A A . 34 LYS O    1 1 
        7 19131 1 1 35 ALA C    C 292.165  -2.492   8.023 1.00 . A A . 35 ALA C    1 1 
        7 19132 1 1 35 ALA CA   C 291.746  -1.956   6.653 1.00 . A A . 35 ALA CA   1 1 
        7 19133 1 1 35 ALA CB   C 290.961  -2.989   5.851 1.00 . A A . 35 ALA CB   1 1 
        7 19134 1 1 35 ALA H    H 293.283  -2.209   5.238 1.00 . A A . 35 ALA H    1 1 
        7 19135 1 1 35 ALA HA   H 291.132  -1.068   6.787 1.00 . A A . 35 ALA HA   1 1 
        7 19136 1 1 35 ALA HB1  H 290.480  -2.502   5.013 1.00 . A A . 35 ALA HB1  1 1 
        7 19137 1 1 35 ALA HB2  H 290.213  -3.444   6.478 1.00 . A A . 35 ALA HB2  1 1 
        7 19138 1 1 35 ALA HB3  H 291.638  -3.752   5.477 1.00 . A A . 35 ALA HB3  1 1 
        7 19139 1 1 35 ALA N    N 292.947  -1.590   5.919 1.00 . A A . 35 ALA N    1 1 
        7 19140 1 1 35 ALA O    O 291.507  -2.260   9.037 1.00 . A A . 35 ALA O    1 1 
        7 19141 1 1 36 TYR C    C 294.354  -2.562  10.134 1.00 . A A . 36 TYR C    1 1 
        7 19142 1 1 36 TYR CA   C 293.921  -3.713   9.240 1.00 . A A . 36 TYR CA   1 1 
        7 19143 1 1 36 TYR CB   C 295.131  -4.527   8.823 1.00 . A A . 36 TYR CB   1 1 
        7 19144 1 1 36 TYR CD1  C 295.102  -6.248  10.628 1.00 . A A . 36 TYR CD1  1 1 
        7 19145 1 1 36 TYR CD2  C 297.101  -5.005  10.287 1.00 . A A . 36 TYR CD2  1 1 
        7 19146 1 1 36 TYR CE1  C 295.708  -6.949  11.639 1.00 . A A . 36 TYR CE1  1 1 
        7 19147 1 1 36 TYR CE2  C 297.724  -5.694  11.293 1.00 . A A . 36 TYR CE2  1 1 
        7 19148 1 1 36 TYR CG   C 295.786  -5.271   9.940 1.00 . A A . 36 TYR CG   1 1 
        7 19149 1 1 36 TYR CZ   C 297.025  -6.674  11.975 1.00 . A A . 36 TYR CZ   1 1 
        7 19150 1 1 36 TYR H    H 293.791  -3.283   7.182 1.00 . A A . 36 TYR H    1 1 
        7 19151 1 1 36 TYR HA   H 293.216  -4.349   9.775 1.00 . A A . 36 TYR HA   1 1 
        7 19152 1 1 36 TYR HB2  H 294.833  -5.248   8.078 1.00 . A A . 36 TYR HB2  1 1 
        7 19153 1 1 36 TYR HB3  H 295.864  -3.865   8.395 1.00 . A A . 36 TYR HB3  1 1 
        7 19154 1 1 36 TYR HD1  H 294.071  -6.459  10.365 1.00 . A A . 36 TYR HD1  1 1 
        7 19155 1 1 36 TYR HD2  H 297.639  -4.238   9.753 1.00 . A A . 36 TYR HD2  1 1 
        7 19156 1 1 36 TYR HE1  H 295.151  -7.705  12.158 1.00 . A A . 36 TYR HE1  1 1 
        7 19157 1 1 36 TYR HE2  H 298.756  -5.468  11.531 1.00 . A A . 36 TYR HE2  1 1 
        7 19158 1 1 36 TYR HH   H 298.175  -8.077  12.614 1.00 . A A . 36 TYR HH   1 1 
        7 19159 1 1 36 TYR N    N 293.310  -3.170   8.029 1.00 . A A . 36 TYR N    1 1 
        7 19160 1 1 36 TYR O    O 294.217  -2.613  11.356 1.00 . A A . 36 TYR O    1 1 
        7 19161 1 1 36 TYR OH   O 297.637  -7.375  12.988 1.00 . A A . 36 TYR OH   1 1 
        7 19162 1 1 37 CYS C    C 294.015   0.410  10.702 1.00 . A A . 37 CYS C    1 1 
        7 19163 1 1 37 CYS CA   C 295.259  -0.305  10.206 1.00 . A A . 37 CYS CA   1 1 
        7 19164 1 1 37 CYS CB   C 296.039   0.614   9.270 1.00 . A A . 37 CYS CB   1 1 
        7 19165 1 1 37 CYS H    H 294.898  -1.517   8.519 1.00 . A A . 37 CYS H    1 1 
        7 19166 1 1 37 CYS HA   H 295.875  -0.590  11.044 1.00 . A A . 37 CYS HA   1 1 
        7 19167 1 1 37 CYS HB2  H 296.330   0.060   8.391 1.00 . A A . 37 CYS HB2  1 1 
        7 19168 1 1 37 CYS HB3  H 295.404   1.435   8.978 1.00 . A A . 37 CYS HB3  1 1 
        7 19169 1 1 37 CYS HG   H 297.902   0.661  10.596 1.00 . A A . 37 CYS HG   1 1 
        7 19170 1 1 37 CYS N    N 294.845  -1.504   9.498 1.00 . A A . 37 CYS N    1 1 
        7 19171 1 1 37 CYS O    O 293.989   0.992  11.786 1.00 . A A . 37 CYS O    1 1 
        7 19172 1 1 37 CYS SG   S 297.531   1.312   9.995 1.00 . A A . 37 CYS SG   1 1 
        7 19173 1 1 38 GLU C    C 291.080   0.173  11.379 1.00 . A A . 38 GLU C    1 1 
        7 19174 1 1 38 GLU CA   C 291.685   0.893  10.187 1.00 . A A . 38 GLU CA   1 1 
        7 19175 1 1 38 GLU CB   C 290.783   0.728   8.970 1.00 . A A . 38 GLU CB   1 1 
        7 19176 1 1 38 GLU CD   C 288.348   0.100   8.797 1.00 . A A . 38 GLU CD   1 1 
        7 19177 1 1 38 GLU CG   C 289.358   1.156   9.207 1.00 . A A . 38 GLU CG   1 1 
        7 19178 1 1 38 GLU H    H 293.076  -0.195   9.055 1.00 . A A . 38 GLU H    1 1 
        7 19179 1 1 38 GLU HA   H 291.805   1.940  10.409 1.00 . A A . 38 GLU HA   1 1 
        7 19180 1 1 38 GLU HB2  H 291.182   1.319   8.160 1.00 . A A . 38 GLU HB2  1 1 
        7 19181 1 1 38 GLU HB3  H 290.781  -0.310   8.676 1.00 . A A . 38 GLU HB3  1 1 
        7 19182 1 1 38 GLU HG2  H 289.225   1.376  10.255 1.00 . A A . 38 GLU HG2  1 1 
        7 19183 1 1 38 GLU HG3  H 289.187   2.037   8.631 1.00 . A A . 38 GLU HG3  1 1 
        7 19184 1 1 38 GLU N    N 292.975   0.315   9.886 1.00 . A A . 38 GLU N    1 1 
        7 19185 1 1 38 GLU O    O 290.495   0.781  12.276 1.00 . A A . 38 GLU O    1 1 
        7 19186 1 1 38 GLU OE1  O 288.304  -0.245   7.598 1.00 . A A . 38 GLU OE1  1 1 
        7 19187 1 1 38 GLU OE2  O 287.603  -0.381   9.677 1.00 . A A . 38 GLU OE2  1 1 
        7 19188 1 1 39 ARG C    C 291.239  -1.758  13.766 1.00 . A A . 39 ARG C    1 1 
        7 19189 1 1 39 ARG CA   C 290.741  -2.042  12.351 1.00 . A A . 39 ARG CA   1 1 
        7 19190 1 1 39 ARG CB   C 291.275  -3.397  11.965 1.00 . A A . 39 ARG CB   1 1 
        7 19191 1 1 39 ARG CD   C 289.969  -5.405  11.342 1.00 . A A . 39 ARG CD   1 1 
        7 19192 1 1 39 ARG CG   C 290.556  -4.104  10.871 1.00 . A A . 39 ARG CG   1 1 
        7 19193 1 1 39 ARG CZ   C 291.711  -6.049  12.997 1.00 . A A . 39 ARG CZ   1 1 
        7 19194 1 1 39 ARG H    H 291.691  -1.569  10.612 1.00 . A A . 39 ARG H    1 1 
        7 19195 1 1 39 ARG HA   H 289.667  -2.075  12.322 1.00 . A A . 39 ARG HA   1 1 
        7 19196 1 1 39 ARG HB2  H 292.263  -3.291  11.634 1.00 . A A . 39 ARG HB2  1 1 
        7 19197 1 1 39 ARG HB3  H 291.281  -3.996  12.812 1.00 . A A . 39 ARG HB3  1 1 
        7 19198 1 1 39 ARG HD2  H 288.933  -5.244  11.402 1.00 . A A . 39 ARG HD2  1 1 
        7 19199 1 1 39 ARG HD3  H 290.187  -6.167  10.607 1.00 . A A . 39 ARG HD3  1 1 
        7 19200 1 1 39 ARG HE   H 289.747  -6.051  13.333 1.00 . A A . 39 ARG HE   1 1 
        7 19201 1 1 39 ARG HG2  H 289.764  -3.472  10.495 1.00 . A A . 39 ARG HG2  1 1 
        7 19202 1 1 39 ARG HG3  H 291.262  -4.312  10.085 1.00 . A A . 39 ARG HG3  1 1 
        7 19203 1 1 39 ARG HH11 H 292.469  -5.431  11.230 1.00 . A A . 39 ARG HH11 1 1 
        7 19204 1 1 39 ARG HH12 H 293.633  -5.906  12.416 1.00 . A A . 39 ARG HH12 1 1 
        7 19205 1 1 39 ARG HH21 H 291.288  -6.698  14.859 1.00 . A A . 39 ARG HH21 1 1 
        7 19206 1 1 39 ARG HH22 H 292.971  -6.643  14.459 1.00 . A A . 39 ARG HH22 1 1 
        7 19207 1 1 39 ARG N    N 291.230  -1.140  11.352 1.00 . A A . 39 ARG N    1 1 
        7 19208 1 1 39 ARG NE   N 290.434  -5.860  12.661 1.00 . A A . 39 ARG NE   1 1 
        7 19209 1 1 39 ARG NH1  N 292.683  -5.776  12.142 1.00 . A A . 39 ARG NH1  1 1 
        7 19210 1 1 39 ARG NH2  N 292.014  -6.500  14.204 1.00 . A A . 39 ARG NH2  1 1 
        7 19211 1 1 39 ARG O    O 290.497  -1.924  14.735 1.00 . A A . 39 ARG O    1 1 
        7 19212 1 1 40 GLN C    C 293.824   0.100  15.423 1.00 . A A . 40 GLN C    1 1 
        7 19213 1 1 40 GLN CA   C 293.108  -1.230  15.215 1.00 . A A . 40 GLN CA   1 1 
        7 19214 1 1 40 GLN CB   C 294.097  -2.357  15.485 1.00 . A A . 40 GLN CB   1 1 
        7 19215 1 1 40 GLN CD   C 294.107  -4.742  16.315 1.00 . A A . 40 GLN CD   1 1 
        7 19216 1 1 40 GLN CG   C 293.494  -3.745  15.352 1.00 . A A . 40 GLN CG   1 1 
        7 19217 1 1 40 GLN H    H 293.078  -1.354  13.090 1.00 . A A . 40 GLN H    1 1 
        7 19218 1 1 40 GLN HA   H 292.313  -1.304  15.938 1.00 . A A . 40 GLN HA   1 1 
        7 19219 1 1 40 GLN HB2  H 294.915  -2.275  14.784 1.00 . A A . 40 GLN HB2  1 1 
        7 19220 1 1 40 GLN HB3  H 294.480  -2.243  16.483 1.00 . A A . 40 GLN HB3  1 1 
        7 19221 1 1 40 GLN HE21 H 295.826  -4.686  15.318 1.00 . A A . 40 GLN HE21 1 1 
        7 19222 1 1 40 GLN HE22 H 295.790  -5.731  16.693 1.00 . A A . 40 GLN HE22 1 1 
        7 19223 1 1 40 GLN HG2  H 292.434  -3.684  15.547 1.00 . A A . 40 GLN HG2  1 1 
        7 19224 1 1 40 GLN HG3  H 293.654  -4.097  14.342 1.00 . A A . 40 GLN HG3  1 1 
        7 19225 1 1 40 GLN N    N 292.519  -1.421  13.892 1.00 . A A . 40 GLN N    1 1 
        7 19226 1 1 40 GLN NE2  N 295.368  -5.088  16.086 1.00 . A A . 40 GLN NE2  1 1 
        7 19227 1 1 40 GLN O    O 294.329   0.347  16.518 1.00 . A A . 40 GLN O    1 1 
        7 19228 1 1 40 GLN OE1  O 293.455  -5.197  17.255 1.00 . A A . 40 GLN OE1  1 1 
        7 19229 1 1 41 GLY C    C 296.050   2.179  14.362 1.00 . A A . 41 GLY C    1 1 
        7 19230 1 1 41 GLY CA   C 294.551   2.237  14.615 1.00 . A A . 41 GLY CA   1 1 
        7 19231 1 1 41 GLY H    H 293.469   0.781  13.556 1.00 . A A . 41 GLY H    1 1 
        7 19232 1 1 41 GLY HA2  H 294.117   2.962  13.943 1.00 . A A . 41 GLY HA2  1 1 
        7 19233 1 1 41 GLY HA3  H 294.384   2.565  15.631 1.00 . A A . 41 GLY HA3  1 1 
        7 19234 1 1 41 GLY N    N 293.880   0.964  14.422 1.00 . A A . 41 GLY N    1 1 
        7 19235 1 1 41 GLY O    O 296.761   3.145  14.639 1.00 . A A . 41 GLY O    1 1 
        7 19236 1 1 42 LEU C    C 298.472   2.035  12.691 1.00 . A A . 42 LEU C    1 1 
        7 19237 1 1 42 LEU CA   C 297.968   0.894  13.565 1.00 . A A . 42 LEU CA   1 1 
        7 19238 1 1 42 LEU CB   C 298.238  -0.449  12.872 1.00 . A A . 42 LEU CB   1 1 
        7 19239 1 1 42 LEU CD1  C 297.758  -2.899  13.070 1.00 . A A . 42 LEU CD1  1 1 
        7 19240 1 1 42 LEU CD2  C 299.643  -1.878  14.365 1.00 . A A . 42 LEU CD2  1 1 
        7 19241 1 1 42 LEU CG   C 298.247  -1.660  13.803 1.00 . A A . 42 LEU CG   1 1 
        7 19242 1 1 42 LEU H    H 295.928   0.308  13.651 1.00 . A A . 42 LEU H    1 1 
        7 19243 1 1 42 LEU HA   H 298.496   0.916  14.507 1.00 . A A . 42 LEU HA   1 1 
        7 19244 1 1 42 LEU HB2  H 297.475  -0.603  12.124 1.00 . A A . 42 LEU HB2  1 1 
        7 19245 1 1 42 LEU HB3  H 299.204  -0.401  12.374 1.00 . A A . 42 LEU HB3  1 1 
        7 19246 1 1 42 LEU HD11 H 296.757  -2.726  12.697 1.00 . A A . 42 LEU HD11 1 1 
        7 19247 1 1 42 LEU HD12 H 297.748  -3.739  13.749 1.00 . A A . 42 LEU HD12 1 1 
        7 19248 1 1 42 LEU HD13 H 298.419  -3.113  12.242 1.00 . A A . 42 LEU HD13 1 1 
        7 19249 1 1 42 LEU HD21 H 300.178  -2.576  13.739 1.00 . A A . 42 LEU HD21 1 1 
        7 19250 1 1 42 LEU HD22 H 299.570  -2.274  15.367 1.00 . A A . 42 LEU HD22 1 1 
        7 19251 1 1 42 LEU HD23 H 300.171  -0.935  14.387 1.00 . A A . 42 LEU HD23 1 1 
        7 19252 1 1 42 LEU HG   H 297.577  -1.475  14.630 1.00 . A A . 42 LEU HG   1 1 
        7 19253 1 1 42 LEU N    N 296.538   1.051  13.843 1.00 . A A . 42 LEU N    1 1 
        7 19254 1 1 42 LEU O    O 297.757   3.005  12.441 1.00 . A A . 42 LEU O    1 1 
        7 19255 1 1 43 SER C    C 300.533   2.356   9.934 1.00 . A A . 43 SER C    1 1 
        7 19256 1 1 43 SER CA   C 300.281   2.916  11.337 1.00 . A A . 43 SER CA   1 1 
        7 19257 1 1 43 SER CB   C 301.594   3.422  11.935 1.00 . A A . 43 SER CB   1 1 
        7 19258 1 1 43 SER H    H 300.216   1.104  12.420 1.00 . A A . 43 SER H    1 1 
        7 19259 1 1 43 SER HA   H 299.585   3.738  11.266 1.00 . A A . 43 SER HA   1 1 
        7 19260 1 1 43 SER HB2  H 301.453   3.628  12.986 1.00 . A A . 43 SER HB2  1 1 
        7 19261 1 1 43 SER HB3  H 302.355   2.665  11.817 1.00 . A A . 43 SER HB3  1 1 
        7 19262 1 1 43 SER HG   H 301.922   4.514  10.342 1.00 . A A . 43 SER HG   1 1 
        7 19263 1 1 43 SER N    N 299.696   1.905  12.205 1.00 . A A . 43 SER N    1 1 
        7 19264 1 1 43 SER O    O 300.795   3.110   8.997 1.00 . A A . 43 SER O    1 1 
        7 19265 1 1 43 SER OG   O 302.026   4.609  11.291 1.00 . A A . 43 SER OG   1 1 
        7 19266 1 1 44 MET C    C 302.186   0.483   8.124 1.00 . A A . 44 MET C    1 1 
        7 19267 1 1 44 MET CA   C 300.709   0.351   8.522 1.00 . A A . 44 MET CA   1 1 
        7 19268 1 1 44 MET CB   C 299.809   0.918   7.424 1.00 . A A . 44 MET CB   1 1 
        7 19269 1 1 44 MET CE   C 299.573  -0.542   3.546 1.00 . A A . 44 MET CE   1 1 
        7 19270 1 1 44 MET CG   C 299.601  -0.031   6.261 1.00 . A A . 44 MET CG   1 1 
        7 19271 1 1 44 MET H    H 300.263   0.487  10.583 1.00 . A A . 44 MET H    1 1 
        7 19272 1 1 44 MET HA   H 300.479  -0.718   8.669 1.00 . A A . 44 MET HA   1 1 
        7 19273 1 1 44 MET HB2  H 298.845   1.147   7.845 1.00 . A A . 44 MET HB2  1 1 
        7 19274 1 1 44 MET HB3  H 300.252   1.826   7.044 1.00 . A A . 44 MET HB3  1 1 
        7 19275 1 1 44 MET HE1  H 298.838  -1.288   3.812 1.00 . A A . 44 MET HE1  1 1 
        7 19276 1 1 44 MET HE2  H 300.561  -0.978   3.599 1.00 . A A . 44 MET HE2  1 1 
        7 19277 1 1 44 MET HE3  H 299.387  -0.194   2.542 1.00 . A A . 44 MET HE3  1 1 
        7 19278 1 1 44 MET HG2  H 300.438  -0.712   6.216 1.00 . A A . 44 MET HG2  1 1 
        7 19279 1 1 44 MET HG3  H 298.691  -0.591   6.427 1.00 . A A . 44 MET HG3  1 1 
        7 19280 1 1 44 MET N    N 300.469   1.028   9.800 1.00 . A A . 44 MET N    1 1 
        7 19281 1 1 44 MET O    O 302.790  -0.471   7.645 1.00 . A A . 44 MET O    1 1 
        7 19282 1 1 44 MET SD   S 299.468   0.832   4.685 1.00 . A A . 44 MET SD   1 1 
        7 19283 1 1 45 ARG C    C 305.040   1.268   9.127 1.00 . A A . 45 ARG C    1 1 
        7 19284 1 1 45 ARG CA   C 304.172   1.898   8.042 1.00 . A A . 45 ARG CA   1 1 
        7 19285 1 1 45 ARG CB   C 304.452   3.394   7.946 1.00 . A A . 45 ARG CB   1 1 
        7 19286 1 1 45 ARG CD   C 306.815   3.946   7.333 1.00 . A A . 45 ARG CD   1 1 
        7 19287 1 1 45 ARG CG   C 305.399   3.766   6.820 1.00 . A A . 45 ARG CG   1 1 
        7 19288 1 1 45 ARG CZ   C 307.654   5.505   5.618 1.00 . A A . 45 ARG CZ   1 1 
        7 19289 1 1 45 ARG H    H 302.243   2.386   8.738 1.00 . A A . 45 ARG H    1 1 
        7 19290 1 1 45 ARG HA   H 304.396   1.437   7.096 1.00 . A A . 45 ARG HA   1 1 
        7 19291 1 1 45 ARG HB2  H 303.523   3.910   7.786 1.00 . A A . 45 ARG HB2  1 1 
        7 19292 1 1 45 ARG HB3  H 304.883   3.726   8.875 1.00 . A A . 45 ARG HB3  1 1 
        7 19293 1 1 45 ARG HD2  H 306.794   3.928   8.412 1.00 . A A . 45 ARG HD2  1 1 
        7 19294 1 1 45 ARG HD3  H 307.420   3.129   6.970 1.00 . A A . 45 ARG HD3  1 1 
        7 19295 1 1 45 ARG HE   H 307.618   5.872   7.579 1.00 . A A . 45 ARG HE   1 1 
        7 19296 1 1 45 ARG HG2  H 305.391   2.980   6.080 1.00 . A A . 45 ARG HG2  1 1 
        7 19297 1 1 45 ARG HG3  H 305.066   4.690   6.372 1.00 . A A . 45 ARG HG3  1 1 
        7 19298 1 1 45 ARG HH11 H 306.979   3.743   4.889 1.00 . A A . 45 ARG HH11 1 1 
        7 19299 1 1 45 ARG HH12 H 307.570   4.859   3.704 1.00 . A A . 45 ARG HH12 1 1 
        7 19300 1 1 45 ARG HH21 H 308.395   7.341   6.022 1.00 . A A . 45 ARG HH21 1 1 
        7 19301 1 1 45 ARG HH22 H 308.375   6.901   4.347 1.00 . A A . 45 ARG HH22 1 1 
        7 19302 1 1 45 ARG N    N 302.767   1.663   8.347 1.00 . A A . 45 ARG N    1 1 
        7 19303 1 1 45 ARG NE   N 307.402   5.209   6.891 1.00 . A A . 45 ARG NE   1 1 
        7 19304 1 1 45 ARG NH1  N 307.378   4.630   4.659 1.00 . A A . 45 ARG NH1  1 1 
        7 19305 1 1 45 ARG NH2  N 308.185   6.679   5.303 1.00 . A A . 45 ARG NH2  1 1 
        7 19306 1 1 45 ARG O    O 306.099   0.705   8.849 1.00 . A A . 45 ARG O    1 1 
        7 19307 1 1 46 GLN C    C 304.998  -0.734  11.576 1.00 . A A . 46 GLN C    1 1 
        7 19308 1 1 46 GLN CA   C 305.241   0.770  11.518 1.00 . A A . 46 GLN CA   1 1 
        7 19309 1 1 46 GLN CB   C 304.709   1.411  12.793 1.00 . A A . 46 GLN CB   1 1 
        7 19310 1 1 46 GLN CD   C 304.859   0.006  14.881 1.00 . A A . 46 GLN CD   1 1 
        7 19311 1 1 46 GLN CG   C 305.521   1.065  14.027 1.00 . A A . 46 GLN CG   1 1 
        7 19312 1 1 46 GLN H    H 303.694   1.791  10.512 1.00 . A A . 46 GLN H    1 1 
        7 19313 1 1 46 GLN HA   H 306.298   0.965  11.430 1.00 . A A . 46 GLN HA   1 1 
        7 19314 1 1 46 GLN HB2  H 304.717   2.479  12.665 1.00 . A A . 46 GLN HB2  1 1 
        7 19315 1 1 46 GLN HB3  H 303.687   1.081  12.952 1.00 . A A . 46 GLN HB3  1 1 
        7 19316 1 1 46 GLN HE21 H 306.616  -0.866  15.195 1.00 . A A . 46 GLN HE21 1 1 
        7 19317 1 1 46 GLN HE22 H 305.258  -1.616  15.950 1.00 . A A . 46 GLN HE22 1 1 
        7 19318 1 1 46 GLN HG2  H 306.485   0.698  13.712 1.00 . A A . 46 GLN HG2  1 1 
        7 19319 1 1 46 GLN HG3  H 305.651   1.956  14.622 1.00 . A A . 46 GLN HG3  1 1 
        7 19320 1 1 46 GLN N    N 304.556   1.348  10.365 1.00 . A A . 46 GLN N    1 1 
        7 19321 1 1 46 GLN NE2  N 305.657  -0.919  15.394 1.00 . A A . 46 GLN NE2  1 1 
        7 19322 1 1 46 GLN O    O 305.594  -1.454  12.376 1.00 . A A . 46 GLN O    1 1 
        7 19323 1 1 46 GLN OE1  O 303.644   0.019  15.078 1.00 . A A . 46 GLN OE1  1 1 
        7 19324 1 1 47 ILE C    C 303.962  -3.093   9.198 1.00 . A A . 47 ILE C    1 1 
        7 19325 1 1 47 ILE CA   C 303.699  -2.564  10.616 1.00 . A A . 47 ILE CA   1 1 
        7 19326 1 1 47 ILE CB   C 302.211  -2.698  11.017 1.00 . A A . 47 ILE CB   1 1 
        7 19327 1 1 47 ILE CD1  C 301.346  -3.838   8.962 1.00 . A A . 47 ILE CD1  1 1 
        7 19328 1 1 47 ILE CG1  C 301.580  -3.934  10.428 1.00 . A A . 47 ILE CG1  1 1 
        7 19329 1 1 47 ILE CG2  C 301.425  -1.469  10.646 1.00 . A A . 47 ILE CG2  1 1 
        7 19330 1 1 47 ILE H    H 303.670  -0.532  10.129 1.00 . A A . 47 ILE H    1 1 
        7 19331 1 1 47 ILE HA   H 304.276  -3.148  11.311 1.00 . A A . 47 ILE HA   1 1 
        7 19332 1 1 47 ILE HB   H 302.170  -2.771  12.077 1.00 . A A . 47 ILE HB   1 1 
        7 19333 1 1 47 ILE HD11 H 301.825  -4.663   8.469 1.00 . A A . 47 ILE HD11 1 1 
        7 19334 1 1 47 ILE HD12 H 301.740  -2.904   8.602 1.00 . A A . 47 ILE HD12 1 1 
        7 19335 1 1 47 ILE HD13 H 300.283  -3.870   8.789 1.00 . A A . 47 ILE HD13 1 1 
        7 19336 1 1 47 ILE HG12 H 302.224  -4.788  10.633 1.00 . A A . 47 ILE HG12 1 1 
        7 19337 1 1 47 ILE HG13 H 300.612  -4.071  10.872 1.00 . A A . 47 ILE HG13 1 1 
        7 19338 1 1 47 ILE HG21 H 301.305  -0.843  11.519 1.00 . A A . 47 ILE HG21 1 1 
        7 19339 1 1 47 ILE HG22 H 300.454  -1.758  10.272 1.00 . A A . 47 ILE HG22 1 1 
        7 19340 1 1 47 ILE HG23 H 301.958  -0.928   9.890 1.00 . A A . 47 ILE HG23 1 1 
        7 19341 1 1 47 ILE N    N 304.097  -1.175  10.719 1.00 . A A . 47 ILE N    1 1 
        7 19342 1 1 47 ILE O    O 303.798  -2.379   8.214 1.00 . A A . 47 ILE O    1 1 
        7 19343 1 1 48 ARG C    C 304.041  -6.380   7.796 1.00 . A A . 48 ARG C    1 1 
        7 19344 1 1 48 ARG CA   C 304.686  -4.999   7.841 1.00 . A A . 48 ARG CA   1 1 
        7 19345 1 1 48 ARG CB   C 306.195  -5.121   7.678 1.00 . A A . 48 ARG CB   1 1 
        7 19346 1 1 48 ARG CD   C 306.627  -3.220   6.130 1.00 . A A . 48 ARG CD   1 1 
        7 19347 1 1 48 ARG CG   C 306.875  -3.777   7.517 1.00 . A A . 48 ARG CG   1 1 
        7 19348 1 1 48 ARG CZ   C 306.848  -1.045   4.993 1.00 . A A . 48 ARG CZ   1 1 
        7 19349 1 1 48 ARG H    H 304.506  -4.857   9.936 1.00 . A A . 48 ARG H    1 1 
        7 19350 1 1 48 ARG HA   H 304.291  -4.395   7.033 1.00 . A A . 48 ARG HA   1 1 
        7 19351 1 1 48 ARG HB2  H 306.606  -5.613   8.547 1.00 . A A . 48 ARG HB2  1 1 
        7 19352 1 1 48 ARG HB3  H 306.403  -5.715   6.801 1.00 . A A . 48 ARG HB3  1 1 
        7 19353 1 1 48 ARG HD2  H 307.371  -3.614   5.463 1.00 . A A . 48 ARG HD2  1 1 
        7 19354 1 1 48 ARG HD3  H 305.653  -3.543   5.802 1.00 . A A . 48 ARG HD3  1 1 
        7 19355 1 1 48 ARG HE   H 306.588  -1.288   6.957 1.00 . A A . 48 ARG HE   1 1 
        7 19356 1 1 48 ARG HG2  H 306.472  -3.092   8.249 1.00 . A A . 48 ARG HG2  1 1 
        7 19357 1 1 48 ARG HG3  H 307.937  -3.890   7.671 1.00 . A A . 48 ARG HG3  1 1 
        7 19358 1 1 48 ARG HH11 H 306.952  -2.647   3.764 1.00 . A A . 48 ARG HH11 1 1 
        7 19359 1 1 48 ARG HH12 H 307.104  -1.106   2.989 1.00 . A A . 48 ARG HH12 1 1 
        7 19360 1 1 48 ARG HH21 H 306.785   0.740   5.940 1.00 . A A . 48 ARG HH21 1 1 
        7 19361 1 1 48 ARG HH22 H 307.009   0.817   4.224 1.00 . A A . 48 ARG HH22 1 1 
        7 19362 1 1 48 ARG N    N 304.383  -4.346   9.114 1.00 . A A . 48 ARG N    1 1 
        7 19363 1 1 48 ARG NE   N 306.681  -1.760   6.103 1.00 . A A . 48 ARG NE   1 1 
        7 19364 1 1 48 ARG NH1  N 306.979  -1.649   3.819 1.00 . A A . 48 ARG NH1  1 1 
        7 19365 1 1 48 ARG NH2  N 306.884   0.279   5.058 1.00 . A A . 48 ARG NH2  1 1 
        7 19366 1 1 48 ARG O    O 304.301  -7.219   8.654 1.00 . A A . 48 ARG O    1 1 
        7 19367 1 1 49 PHE C    C 303.286  -8.911   5.900 1.00 . A A . 49 PHE C    1 1 
        7 19368 1 1 49 PHE CA   C 302.513  -7.901   6.684 1.00 . A A . 49 PHE CA   1 1 
        7 19369 1 1 49 PHE CB   C 301.218  -7.779   5.888 1.00 . A A . 49 PHE CB   1 1 
        7 19370 1 1 49 PHE CD1  C 300.266  -6.426   7.772 1.00 . A A . 49 PHE CD1  1 1 
        7 19371 1 1 49 PHE CD2  C 298.920  -6.910   5.869 1.00 . A A . 49 PHE CD2  1 1 
        7 19372 1 1 49 PHE CE1  C 299.231  -5.718   8.318 1.00 . A A . 49 PHE CE1  1 1 
        7 19373 1 1 49 PHE CE2  C 297.895  -6.190   6.411 1.00 . A A . 49 PHE CE2  1 1 
        7 19374 1 1 49 PHE CG   C 300.116  -7.035   6.537 1.00 . A A . 49 PHE CG   1 1 
        7 19375 1 1 49 PHE CZ   C 298.054  -5.596   7.641 1.00 . A A . 49 PHE CZ   1 1 
        7 19376 1 1 49 PHE H    H 303.013  -5.923   6.135 1.00 . A A . 49 PHE H    1 1 
        7 19377 1 1 49 PHE HA   H 302.287  -8.280   7.666 1.00 . A A . 49 PHE HA   1 1 
        7 19378 1 1 49 PHE HB2  H 301.430  -7.289   4.955 1.00 . A A . 49 PHE HB2  1 1 
        7 19379 1 1 49 PHE HB3  H 300.856  -8.767   5.658 1.00 . A A . 49 PHE HB3  1 1 
        7 19380 1 1 49 PHE HD1  H 301.194  -6.523   8.320 1.00 . A A . 49 PHE HD1  1 1 
        7 19381 1 1 49 PHE HD2  H 298.790  -7.401   4.911 1.00 . A A . 49 PHE HD2  1 1 
        7 19382 1 1 49 PHE HE1  H 299.344  -5.256   9.283 1.00 . A A . 49 PHE HE1  1 1 
        7 19383 1 1 49 PHE HE2  H 296.974  -6.083   5.875 1.00 . A A . 49 PHE HE2  1 1 
        7 19384 1 1 49 PHE HZ   H 297.268  -5.021   8.067 1.00 . A A . 49 PHE HZ   1 1 
        7 19385 1 1 49 PHE N    N 303.194  -6.617   6.803 1.00 . A A . 49 PHE N    1 1 
        7 19386 1 1 49 PHE O    O 303.918  -8.588   4.906 1.00 . A A . 49 PHE O    1 1 
        7 19387 1 1 50 ARG C    C 302.606 -11.945   4.928 1.00 . A A . 50 ARG C    1 1 
        7 19388 1 1 50 ARG CA   C 303.759 -11.249   5.635 1.00 . A A . 50 ARG CA   1 1 
        7 19389 1 1 50 ARG CB   C 304.489 -12.194   6.586 1.00 . A A . 50 ARG CB   1 1 
        7 19390 1 1 50 ARG CD   C 305.879 -14.204   6.109 1.00 . A A . 50 ARG CD   1 1 
        7 19391 1 1 50 ARG CG   C 305.807 -12.690   6.050 1.00 . A A . 50 ARG CG   1 1 
        7 19392 1 1 50 ARG CZ   C 307.674 -15.023   7.593 1.00 . A A . 50 ARG CZ   1 1 
        7 19393 1 1 50 ARG H    H 302.689 -10.358   7.131 1.00 . A A . 50 ARG H    1 1 
        7 19394 1 1 50 ARG HA   H 304.440 -10.878   4.884 1.00 . A A . 50 ARG HA   1 1 
        7 19395 1 1 50 ARG HB2  H 304.677 -11.690   7.502 1.00 . A A . 50 ARG HB2  1 1 
        7 19396 1 1 50 ARG HB3  H 303.868 -13.043   6.777 1.00 . A A . 50 ARG HB3  1 1 
        7 19397 1 1 50 ARG HD2  H 304.887 -14.603   5.957 1.00 . A A . 50 ARG HD2  1 1 
        7 19398 1 1 50 ARG HD3  H 306.509 -14.541   5.321 1.00 . A A . 50 ARG HD3  1 1 
        7 19399 1 1 50 ARG HE   H 305.765 -14.786   8.125 1.00 . A A . 50 ARG HE   1 1 
        7 19400 1 1 50 ARG HG2  H 305.899 -12.371   5.033 1.00 . A A . 50 ARG HG2  1 1 
        7 19401 1 1 50 ARG HG3  H 306.615 -12.268   6.630 1.00 . A A . 50 ARG HG3  1 1 
        7 19402 1 1 50 ARG HH11 H 308.295 -14.565   5.722 1.00 . A A . 50 ARG HH11 1 1 
        7 19403 1 1 50 ARG HH12 H 309.524 -15.157   6.788 1.00 . A A . 50 ARG HH12 1 1 
        7 19404 1 1 50 ARG HH21 H 307.386 -15.559   9.520 1.00 . A A . 50 ARG HH21 1 1 
        7 19405 1 1 50 ARG HH22 H 309.010 -15.719   8.940 1.00 . A A . 50 ARG HH22 1 1 
        7 19406 1 1 50 ARG N    N 303.178 -10.140   6.318 1.00 . A A . 50 ARG N    1 1 
        7 19407 1 1 50 ARG NE   N 306.400 -14.693   7.384 1.00 . A A . 50 ARG NE   1 1 
        7 19408 1 1 50 ARG NH1  N 308.571 -14.905   6.620 1.00 . A A . 50 ARG NH1  1 1 
        7 19409 1 1 50 ARG NH2  N 308.055 -15.470   8.782 1.00 . A A . 50 ARG NH2  1 1 
        7 19410 1 1 50 ARG O    O 301.456 -11.523   5.030 1.00 . A A . 50 ARG O    1 1 
        7 19411 1 1 51 PHE C    C 302.331 -15.239   3.877 1.00 . A A . 51 PHE C    1 1 
        7 19412 1 1 51 PHE CA   C 301.928 -13.822   3.570 1.00 . A A . 51 PHE CA   1 1 
        7 19413 1 1 51 PHE CB   C 301.856 -13.531   2.064 1.00 . A A . 51 PHE CB   1 1 
        7 19414 1 1 51 PHE CD1  C 300.326 -15.388   1.333 1.00 . A A . 51 PHE CD1  1 1 
        7 19415 1 1 51 PHE CD2  C 302.440 -15.186   0.256 1.00 . A A . 51 PHE CD2  1 1 
        7 19416 1 1 51 PHE CE1  C 300.028 -16.487   0.550 1.00 . A A . 51 PHE CE1  1 1 
        7 19417 1 1 51 PHE CE2  C 302.149 -16.285  -0.530 1.00 . A A . 51 PHE CE2  1 1 
        7 19418 1 1 51 PHE CG   C 301.535 -14.725   1.198 1.00 . A A . 51 PHE CG   1 1 
        7 19419 1 1 51 PHE CZ   C 300.942 -16.937  -0.382 1.00 . A A . 51 PHE CZ   1 1 
        7 19420 1 1 51 PHE H    H 303.822 -13.344   4.317 1.00 . A A . 51 PHE H    1 1 
        7 19421 1 1 51 PHE HA   H 300.959 -13.625   4.024 1.00 . A A . 51 PHE HA   1 1 
        7 19422 1 1 51 PHE HB2  H 301.082 -12.804   1.896 1.00 . A A . 51 PHE HB2  1 1 
        7 19423 1 1 51 PHE HB3  H 302.789 -13.122   1.748 1.00 . A A . 51 PHE HB3  1 1 
        7 19424 1 1 51 PHE HD1  H 299.606 -15.033   2.057 1.00 . A A . 51 PHE HD1  1 1 
        7 19425 1 1 51 PHE HD2  H 303.378 -14.677   0.135 1.00 . A A . 51 PHE HD2  1 1 
        7 19426 1 1 51 PHE HE1  H 299.083 -16.996   0.668 1.00 . A A . 51 PHE HE1  1 1 
        7 19427 1 1 51 PHE HE2  H 302.865 -16.632  -1.260 1.00 . A A . 51 PHE HE2  1 1 
        7 19428 1 1 51 PHE HZ   H 300.713 -17.796  -0.994 1.00 . A A . 51 PHE HZ   1 1 
        7 19429 1 1 51 PHE N    N 302.908 -13.010   4.261 1.00 . A A . 51 PHE N    1 1 
        7 19430 1 1 51 PHE O    O 303.479 -15.449   4.254 1.00 . A A . 51 PHE O    1 1 
        7 19431 1 1 52 ASP C    C 303.219 -17.773   3.592 1.00 . A A . 52 ASP C    1 1 
        7 19432 1 1 52 ASP CA   C 301.802 -17.562   4.117 1.00 . A A . 52 ASP CA   1 1 
        7 19433 1 1 52 ASP CB   C 300.839 -18.568   3.492 1.00 . A A . 52 ASP CB   1 1 
        7 19434 1 1 52 ASP CG   C 300.896 -19.923   4.170 1.00 . A A . 52 ASP CG   1 1 
        7 19435 1 1 52 ASP H    H 300.529 -15.960   3.486 1.00 . A A . 52 ASP H    1 1 
        7 19436 1 1 52 ASP HA   H 301.795 -17.664   5.190 1.00 . A A . 52 ASP HA   1 1 
        7 19437 1 1 52 ASP HB2  H 299.831 -18.189   3.571 1.00 . A A . 52 ASP HB2  1 1 
        7 19438 1 1 52 ASP HB3  H 301.091 -18.695   2.452 1.00 . A A . 52 ASP HB3  1 1 
        7 19439 1 1 52 ASP N    N 301.427 -16.197   3.777 1.00 . A A . 52 ASP N    1 1 
        7 19440 1 1 52 ASP O    O 303.448 -18.241   2.477 1.00 . A A . 52 ASP O    1 1 
        7 19441 1 1 52 ASP OD1  O 300.382 -20.042   5.302 1.00 . A A . 52 ASP OD1  1 1 
        7 19442 1 1 52 ASP OD2  O 301.456 -20.864   3.570 1.00 . A A . 52 ASP OD2  1 1 
        7 19443 1 1 53 GLY C    C 306.074 -16.459   3.120 1.00 . A A . 53 GLY C    1 1 
        7 19444 1 1 53 GLY CA   C 305.577 -17.446   4.179 1.00 . A A . 53 GLY CA   1 1 
        7 19445 1 1 53 GLY H    H 303.871 -17.034   5.333 1.00 . A A . 53 GLY H    1 1 
        7 19446 1 1 53 GLY HA2  H 306.114 -17.257   5.096 1.00 . A A . 53 GLY HA2  1 1 
        7 19447 1 1 53 GLY HA3  H 305.806 -18.442   3.854 1.00 . A A . 53 GLY HA3  1 1 
        7 19448 1 1 53 GLY N    N 304.161 -17.373   4.460 1.00 . A A . 53 GLY N    1 1 
        7 19449 1 1 53 GLY O    O 306.733 -16.884   2.172 1.00 . A A . 53 GLY O    1 1 
        7 19450 1 1 54 GLN C    C 306.190 -12.737   2.830 1.00 . A A . 54 GLN C    1 1 
        7 19451 1 1 54 GLN CA   C 306.290 -14.164   2.268 1.00 . A A . 54 GLN CA   1 1 
        7 19452 1 1 54 GLN CB   C 305.494 -14.271   0.968 1.00 . A A . 54 GLN CB   1 1 
        7 19453 1 1 54 GLN CD   C 307.223 -15.251  -0.591 1.00 . A A . 54 GLN CD   1 1 
        7 19454 1 1 54 GLN CG   C 306.333 -14.063  -0.283 1.00 . A A . 54 GLN CG   1 1 
        7 19455 1 1 54 GLN H    H 305.282 -14.773   4.018 1.00 . A A . 54 GLN H    1 1 
        7 19456 1 1 54 GLN HA   H 307.329 -14.382   2.065 1.00 . A A . 54 GLN HA   1 1 
        7 19457 1 1 54 GLN HB2  H 305.048 -15.253   0.915 1.00 . A A . 54 GLN HB2  1 1 
        7 19458 1 1 54 GLN HB3  H 304.710 -13.528   0.976 1.00 . A A . 54 GLN HB3  1 1 
        7 19459 1 1 54 GLN HE21 H 308.801 -14.054  -0.775 1.00 . A A . 54 GLN HE21 1 1 
        7 19460 1 1 54 GLN HE22 H 309.103 -15.737  -1.018 1.00 . A A . 54 GLN HE22 1 1 
        7 19461 1 1 54 GLN HG2  H 305.671 -13.902  -1.123 1.00 . A A . 54 GLN HG2  1 1 
        7 19462 1 1 54 GLN HG3  H 306.955 -13.191  -0.144 1.00 . A A . 54 GLN HG3  1 1 
        7 19463 1 1 54 GLN N    N 305.802 -15.140   3.256 1.00 . A A . 54 GLN N    1 1 
        7 19464 1 1 54 GLN NE2  N 308.505 -14.987  -0.818 1.00 . A A . 54 GLN NE2  1 1 
        7 19465 1 1 54 GLN O    O 305.101 -12.171   2.897 1.00 . A A . 54 GLN O    1 1 
        7 19466 1 1 54 GLN OE1  O 306.765 -16.393  -0.625 1.00 . A A . 54 GLN OE1  1 1 
        7 19467 1 1 55 PRO C    C 306.761  -9.669   3.092 1.00 . A A . 55 PRO C    1 1 
        7 19468 1 1 55 PRO CA   C 307.421 -10.804   3.886 1.00 . A A . 55 PRO CA   1 1 
        7 19469 1 1 55 PRO CB   C 308.918 -10.532   3.943 1.00 . A A . 55 PRO CB   1 1 
        7 19470 1 1 55 PRO CD   C 308.652 -12.803   3.271 1.00 . A A . 55 PRO CD   1 1 
        7 19471 1 1 55 PRO CG   C 309.568 -11.632   3.166 1.00 . A A . 55 PRO CG   1 1 
        7 19472 1 1 55 PRO HA   H 307.028 -10.802   4.890 1.00 . A A . 55 PRO HA   1 1 
        7 19473 1 1 55 PRO HB2  H 309.094  -9.575   3.491 1.00 . A A . 55 PRO HB2  1 1 
        7 19474 1 1 55 PRO HB3  H 309.250 -10.519   4.972 1.00 . A A . 55 PRO HB3  1 1 
        7 19475 1 1 55 PRO HD2  H 308.770 -13.451   2.415 1.00 . A A . 55 PRO HD2  1 1 
        7 19476 1 1 55 PRO HD3  H 308.826 -13.344   4.188 1.00 . A A . 55 PRO HD3  1 1 
        7 19477 1 1 55 PRO HG2  H 309.671 -11.344   2.132 1.00 . A A . 55 PRO HG2  1 1 
        7 19478 1 1 55 PRO HG3  H 310.532 -11.868   3.592 1.00 . A A . 55 PRO HG3  1 1 
        7 19479 1 1 55 PRO N    N 307.334 -12.160   3.278 1.00 . A A . 55 PRO N    1 1 
        7 19480 1 1 55 PRO O    O 307.416  -8.700   2.707 1.00 . A A . 55 PRO O    1 1 
        7 19481 1 1 56 ILE C    C 305.171  -7.427   1.939 1.00 . A A . 56 ILE C    1 1 
        7 19482 1 1 56 ILE CA   C 304.681  -8.867   2.082 1.00 . A A . 56 ILE CA   1 1 
        7 19483 1 1 56 ILE CB   C 303.271  -8.824   2.688 1.00 . A A . 56 ILE CB   1 1 
        7 19484 1 1 56 ILE CD1  C 301.188 -10.111   2.101 1.00 . A A . 56 ILE CD1  1 1 
        7 19485 1 1 56 ILE CG1  C 302.617 -10.177   2.525 1.00 . A A . 56 ILE CG1  1 1 
        7 19486 1 1 56 ILE CG2  C 302.412  -7.683   2.150 1.00 . A A . 56 ILE CG2  1 1 
        7 19487 1 1 56 ILE H    H 305.035 -10.628   3.129 1.00 . A A . 56 ILE H    1 1 
        7 19488 1 1 56 ILE HA   H 304.594  -9.275   1.101 1.00 . A A . 56 ILE HA   1 1 
        7 19489 1 1 56 ILE HB   H 303.381  -8.644   3.728 1.00 . A A . 56 ILE HB   1 1 
        7 19490 1 1 56 ILE HD11 H 301.082  -9.403   1.297 1.00 . A A . 56 ILE HD11 1 1 
        7 19491 1 1 56 ILE HD12 H 300.593  -9.798   2.943 1.00 . A A . 56 ILE HD12 1 1 
        7 19492 1 1 56 ILE HD13 H 300.873 -11.080   1.772 1.00 . A A . 56 ILE HD13 1 1 
        7 19493 1 1 56 ILE HG12 H 303.158 -10.748   1.802 1.00 . A A . 56 ILE HG12 1 1 
        7 19494 1 1 56 ILE HG13 H 302.654 -10.686   3.465 1.00 . A A . 56 ILE HG13 1 1 
        7 19495 1 1 56 ILE HG21 H 302.887  -6.738   2.377 1.00 . A A . 56 ILE HG21 1 1 
        7 19496 1 1 56 ILE HG22 H 301.441  -7.717   2.633 1.00 . A A . 56 ILE HG22 1 1 
        7 19497 1 1 56 ILE HG23 H 302.295  -7.785   1.081 1.00 . A A . 56 ILE HG23 1 1 
        7 19498 1 1 56 ILE N    N 305.489  -9.813   2.838 1.00 . A A . 56 ILE N    1 1 
        7 19499 1 1 56 ILE O    O 305.918  -6.874   2.746 1.00 . A A . 56 ILE O    1 1 
        7 19500 1 1 57 ASN C    C 303.486  -4.767   0.389 1.00 . A A . 57 ASN C    1 1 
        7 19501 1 1 57 ASN CA   C 304.830  -5.478   0.472 1.00 . A A . 57 ASN CA   1 1 
        7 19502 1 1 57 ASN CB   C 305.528  -5.423  -0.876 1.00 . A A . 57 ASN CB   1 1 
        7 19503 1 1 57 ASN CG   C 307.036  -5.332  -0.751 1.00 . A A . 57 ASN CG   1 1 
        7 19504 1 1 57 ASN H    H 304.028  -7.437   0.351 1.00 . A A . 57 ASN H    1 1 
        7 19505 1 1 57 ASN HA   H 305.435  -4.998   1.214 1.00 . A A . 57 ASN HA   1 1 
        7 19506 1 1 57 ASN HB2  H 305.282  -6.317  -1.418 1.00 . A A . 57 ASN HB2  1 1 
        7 19507 1 1 57 ASN HB3  H 305.173  -4.564  -1.425 1.00 . A A . 57 ASN HB3  1 1 
        7 19508 1 1 57 ASN HD21 H 307.102  -7.141   0.072 1.00 . A A . 57 ASN HD21 1 1 
        7 19509 1 1 57 ASN HD22 H 308.625  -6.348  -0.121 1.00 . A A . 57 ASN HD22 1 1 
        7 19510 1 1 57 ASN N    N 304.624  -6.856   0.868 1.00 . A A . 57 ASN N    1 1 
        7 19511 1 1 57 ASN ND2  N 307.650  -6.379  -0.212 1.00 . A A . 57 ASN ND2  1 1 
        7 19512 1 1 57 ASN O    O 302.438  -5.385   0.576 1.00 . A A . 57 ASN O    1 1 
        7 19513 1 1 57 ASN OD1  O 307.643  -4.332  -1.135 1.00 . A A . 57 ASN OD1  1 1 
        7 19514 1 1 58 GLU C    C 301.626  -2.935  -1.352 1.00 . A A . 58 GLU C    1 1 
        7 19515 1 1 58 GLU CA   C 302.290  -2.703  -0.002 1.00 . A A . 58 GLU CA   1 1 
        7 19516 1 1 58 GLU CB   C 302.585  -1.219   0.200 1.00 . A A . 58 GLU CB   1 1 
        7 19517 1 1 58 GLU CD   C 302.818   0.672   1.859 1.00 . A A . 58 GLU CD   1 1 
        7 19518 1 1 58 GLU CG   C 302.336  -0.746   1.621 1.00 . A A . 58 GLU CG   1 1 
        7 19519 1 1 58 GLU H    H 304.376  -3.031  -0.038 1.00 . A A . 58 GLU H    1 1 
        7 19520 1 1 58 GLU HA   H 301.620  -3.037   0.773 1.00 . A A . 58 GLU HA   1 1 
        7 19521 1 1 58 GLU HB2  H 303.621  -1.033  -0.044 1.00 . A A . 58 GLU HB2  1 1 
        7 19522 1 1 58 GLU HB3  H 301.959  -0.645  -0.465 1.00 . A A . 58 GLU HB3  1 1 
        7 19523 1 1 58 GLU HG2  H 301.276  -0.788   1.818 1.00 . A A . 58 GLU HG2  1 1 
        7 19524 1 1 58 GLU HG3  H 302.853  -1.407   2.302 1.00 . A A . 58 GLU HG3  1 1 
        7 19525 1 1 58 GLU N    N 303.515  -3.475   0.106 1.00 . A A . 58 GLU N    1 1 
        7 19526 1 1 58 GLU O    O 300.402  -3.012  -1.452 1.00 . A A . 58 GLU O    1 1 
        7 19527 1 1 58 GLU OE1  O 304.048   0.881   1.910 1.00 . A A . 58 GLU OE1  1 1 
        7 19528 1 1 58 GLU OE2  O 301.965   1.575   1.994 1.00 . A A . 58 GLU OE2  1 1 
        7 19529 1 1 59 THR C    C 301.605  -4.720  -3.983 1.00 . A A . 59 THR C    1 1 
        7 19530 1 1 59 THR CA   C 301.943  -3.252  -3.740 1.00 . A A . 59 THR CA   1 1 
        7 19531 1 1 59 THR CB   C 302.980  -2.781  -4.755 1.00 . A A . 59 THR CB   1 1 
        7 19532 1 1 59 THR CG2  C 303.272  -1.301  -4.653 1.00 . A A . 59 THR CG2  1 1 
        7 19533 1 1 59 THR H    H 303.412  -2.954  -2.246 1.00 . A A . 59 THR H    1 1 
        7 19534 1 1 59 THR HA   H 301.047  -2.662  -3.857 1.00 . A A . 59 THR HA   1 1 
        7 19535 1 1 59 THR HB   H 302.613  -2.979  -5.750 1.00 . A A . 59 THR HB   1 1 
        7 19536 1 1 59 THR HG1  H 304.311  -4.112  -5.294 1.00 . A A . 59 THR HG1  1 1 
        7 19537 1 1 59 THR HG21 H 304.341  -1.145  -4.641 1.00 . A A . 59 THR HG21 1 1 
        7 19538 1 1 59 THR HG22 H 302.842  -0.915  -3.740 1.00 . A A . 59 THR HG22 1 1 
        7 19539 1 1 59 THR HG23 H 302.841  -0.789  -5.500 1.00 . A A . 59 THR HG23 1 1 
        7 19540 1 1 59 THR N    N 302.444  -3.037  -2.390 1.00 . A A . 59 THR N    1 1 
        7 19541 1 1 59 THR O    O 300.727  -5.042  -4.783 1.00 . A A . 59 THR O    1 1 
        7 19542 1 1 59 THR OG1  O 304.202  -3.476  -4.584 1.00 . A A . 59 THR OG1  1 1 
        7 19543 1 1 60 ASP C    C 300.616  -7.382  -3.364 1.00 . A A . 60 ASP C    1 1 
        7 19544 1 1 60 ASP CA   C 302.101  -7.039  -3.440 1.00 . A A . 60 ASP CA   1 1 
        7 19545 1 1 60 ASP CB   C 302.868  -7.816  -2.370 1.00 . A A . 60 ASP CB   1 1 
        7 19546 1 1 60 ASP CG   C 304.294  -8.122  -2.786 1.00 . A A . 60 ASP CG   1 1 
        7 19547 1 1 60 ASP H    H 303.006  -5.268  -2.683 1.00 . A A . 60 ASP H    1 1 
        7 19548 1 1 60 ASP HA   H 302.472  -7.328  -4.413 1.00 . A A . 60 ASP HA   1 1 
        7 19549 1 1 60 ASP HB2  H 302.892  -7.239  -1.458 1.00 . A A . 60 ASP HB2  1 1 
        7 19550 1 1 60 ASP HB3  H 302.360  -8.749  -2.185 1.00 . A A . 60 ASP HB3  1 1 
        7 19551 1 1 60 ASP N    N 302.317  -5.603  -3.293 1.00 . A A . 60 ASP N    1 1 
        7 19552 1 1 60 ASP O    O 299.915  -6.945  -2.454 1.00 . A A . 60 ASP O    1 1 
        7 19553 1 1 60 ASP OD1  O 304.654  -7.822  -3.944 1.00 . A A . 60 ASP OD1  1 1 
        7 19554 1 1 60 ASP OD2  O 305.052  -8.662  -1.953 1.00 . A A . 60 ASP OD2  1 1 
        7 19555 1 1 61 THR C    C 298.614 -10.085  -4.267 1.00 . A A . 61 THR C    1 1 
        7 19556 1 1 61 THR CA   C 298.745  -8.573  -4.374 1.00 . A A . 61 THR CA   1 1 
        7 19557 1 1 61 THR CB   C 298.070  -8.098  -5.661 1.00 . A A . 61 THR CB   1 1 
        7 19558 1 1 61 THR CG2  C 298.608  -6.785  -6.182 1.00 . A A . 61 THR CG2  1 1 
        7 19559 1 1 61 THR H    H 300.756  -8.477  -5.026 1.00 . A A . 61 THR H    1 1 
        7 19560 1 1 61 THR HA   H 298.241  -8.124  -3.539 1.00 . A A . 61 THR HA   1 1 
        7 19561 1 1 61 THR HB   H 297.018  -7.969  -5.461 1.00 . A A . 61 THR HB   1 1 
        7 19562 1 1 61 THR HG1  H 297.759  -8.743  -7.484 1.00 . A A . 61 THR HG1  1 1 
        7 19563 1 1 61 THR HG21 H 298.124  -6.542  -7.117 1.00 . A A . 61 THR HG21 1 1 
        7 19564 1 1 61 THR HG22 H 299.674  -6.871  -6.338 1.00 . A A . 61 THR HG22 1 1 
        7 19565 1 1 61 THR HG23 H 298.412  -6.005  -5.461 1.00 . A A . 61 THR HG23 1 1 
        7 19566 1 1 61 THR N    N 300.146  -8.166  -4.329 1.00 . A A . 61 THR N    1 1 
        7 19567 1 1 61 THR O    O 299.517 -10.822  -4.657 1.00 . A A . 61 THR O    1 1 
        7 19568 1 1 61 THR OG1  O 298.205  -9.058  -6.695 1.00 . A A . 61 THR OG1  1 1 
        7 19569 1 1 62 PRO C    C 297.645 -12.766  -4.876 1.00 . A A . 62 PRO C    1 1 
        7 19570 1 1 62 PRO CA   C 297.207 -12.004  -3.624 1.00 . A A . 62 PRO CA   1 1 
        7 19571 1 1 62 PRO CB   C 295.688 -12.037  -3.472 1.00 . A A . 62 PRO CB   1 1 
        7 19572 1 1 62 PRO CD   C 296.327  -9.754  -3.289 1.00 . A A . 62 PRO CD   1 1 
        7 19573 1 1 62 PRO CG   C 295.365 -10.780  -2.754 1.00 . A A . 62 PRO CG   1 1 
        7 19574 1 1 62 PRO HA   H 297.690 -12.434  -2.739 1.00 . A A . 62 PRO HA   1 1 
        7 19575 1 1 62 PRO HB2  H 295.232 -12.050  -4.448 1.00 . A A . 62 PRO HB2  1 1 
        7 19576 1 1 62 PRO HB3  H 295.386 -12.905  -2.909 1.00 . A A . 62 PRO HB3  1 1 
        7 19577 1 1 62 PRO HD2  H 295.881  -9.209  -4.109 1.00 . A A . 62 PRO HD2  1 1 
        7 19578 1 1 62 PRO HD3  H 296.632  -9.076  -2.506 1.00 . A A . 62 PRO HD3  1 1 
        7 19579 1 1 62 PRO HG2  H 294.343 -10.492  -2.962 1.00 . A A . 62 PRO HG2  1 1 
        7 19580 1 1 62 PRO HG3  H 295.511 -10.914  -1.693 1.00 . A A . 62 PRO HG3  1 1 
        7 19581 1 1 62 PRO N    N 297.470 -10.568  -3.756 1.00 . A A . 62 PRO N    1 1 
        7 19582 1 1 62 PRO O    O 298.346 -13.768  -4.780 1.00 . A A . 62 PRO O    1 1 
        7 19583 1 1 63 ALA C    C 299.145 -12.851  -7.473 1.00 . A A . 63 ALA C    1 1 
        7 19584 1 1 63 ALA CA   C 297.650 -12.882  -7.321 1.00 . A A . 63 ALA CA   1 1 
        7 19585 1 1 63 ALA CB   C 297.090 -12.076  -8.458 1.00 . A A . 63 ALA CB   1 1 
        7 19586 1 1 63 ALA H    H 296.720 -11.442  -6.093 1.00 . A A . 63 ALA H    1 1 
        7 19587 1 1 63 ALA HA   H 297.276 -13.892  -7.373 1.00 . A A . 63 ALA HA   1 1 
        7 19588 1 1 63 ALA HB1  H 296.210 -11.555  -8.132 1.00 . A A . 63 ALA HB1  1 1 
        7 19589 1 1 63 ALA HB2  H 296.851 -12.732  -9.280 1.00 . A A . 63 ALA HB2  1 1 
        7 19590 1 1 63 ALA HB3  H 297.844 -11.352  -8.765 1.00 . A A . 63 ALA HB3  1 1 
        7 19591 1 1 63 ALA N    N 297.260 -12.265  -6.056 1.00 . A A . 63 ALA N    1 1 
        7 19592 1 1 63 ALA O    O 299.788 -13.808  -7.903 1.00 . A A . 63 ALA O    1 1 
        7 19593 1 1 64 GLN C    C 301.797 -12.219  -6.062 1.00 . A A . 64 GLN C    1 1 
        7 19594 1 1 64 GLN CA   C 301.074 -11.421  -7.132 1.00 . A A . 64 GLN CA   1 1 
        7 19595 1 1 64 GLN CB   C 301.218  -9.933  -6.870 1.00 . A A . 64 GLN CB   1 1 
        7 19596 1 1 64 GLN CD   C 303.301  -9.421  -8.196 1.00 . A A . 64 GLN CD   1 1 
        7 19597 1 1 64 GLN CG   C 301.817  -9.163  -8.021 1.00 . A A . 64 GLN CG   1 1 
        7 19598 1 1 64 GLN H    H 299.075 -11.016  -6.733 1.00 . A A . 64 GLN H    1 1 
        7 19599 1 1 64 GLN HA   H 301.465 -11.663  -8.106 1.00 . A A . 64 GLN HA   1 1 
        7 19600 1 1 64 GLN HB2  H 300.239  -9.528  -6.675 1.00 . A A . 64 GLN HB2  1 1 
        7 19601 1 1 64 GLN HB3  H 301.811  -9.791  -5.999 1.00 . A A . 64 GLN HB3  1 1 
        7 19602 1 1 64 GLN HE21 H 303.733  -7.939  -6.941 1.00 . A A . 64 GLN HE21 1 1 
        7 19603 1 1 64 GLN HE22 H 305.089  -8.777  -7.609 1.00 . A A . 64 GLN HE22 1 1 
        7 19604 1 1 64 GLN HG2  H 301.303  -9.457  -8.924 1.00 . A A . 64 GLN HG2  1 1 
        7 19605 1 1 64 GLN HG3  H 301.662  -8.110  -7.847 1.00 . A A . 64 GLN HG3  1 1 
        7 19606 1 1 64 GLN N    N 299.667 -11.708  -7.094 1.00 . A A . 64 GLN N    1 1 
        7 19607 1 1 64 GLN NE2  N 304.124  -8.633  -7.513 1.00 . A A . 64 GLN NE2  1 1 
        7 19608 1 1 64 GLN O    O 303.026 -12.268  -6.009 1.00 . A A . 64 GLN O    1 1 
        7 19609 1 1 64 GLN OE1  O 303.704 -10.318  -8.936 1.00 . A A . 64 GLN OE1  1 1 
        7 19610 1 1 65 LEU C    C 300.907 -15.004  -4.137 1.00 . A A . 65 LEU C    1 1 
        7 19611 1 1 65 LEU CA   C 301.475 -13.593  -4.087 1.00 . A A . 65 LEU CA   1 1 
        7 19612 1 1 65 LEU CB   C 301.017 -12.870  -2.831 1.00 . A A . 65 LEU CB   1 1 
        7 19613 1 1 65 LEU CD1  C 301.486 -11.083  -1.143 1.00 . A A . 65 LEU CD1  1 1 
        7 19614 1 1 65 LEU CD2  C 303.264 -11.789  -2.736 1.00 . A A . 65 LEU CD2  1 1 
        7 19615 1 1 65 LEU CG   C 301.777 -11.582  -2.540 1.00 . A A . 65 LEU CG   1 1 
        7 19616 1 1 65 LEU H    H 300.035 -12.707  -5.293 1.00 . A A . 65 LEU H    1 1 
        7 19617 1 1 65 LEU HA   H 302.552 -13.630  -4.116 1.00 . A A . 65 LEU HA   1 1 
        7 19618 1 1 65 LEU HB2  H 299.983 -12.613  -2.964 1.00 . A A . 65 LEU HB2  1 1 
        7 19619 1 1 65 LEU HB3  H 301.095 -13.528  -1.993 1.00 . A A . 65 LEU HB3  1 1 
        7 19620 1 1 65 LEU HD11 H 302.075 -11.640  -0.432 1.00 . A A . 65 LEU HD11 1 1 
        7 19621 1 1 65 LEU HD12 H 300.437 -11.216  -0.929 1.00 . A A . 65 LEU HD12 1 1 
        7 19622 1 1 65 LEU HD13 H 301.739 -10.035  -1.081 1.00 . A A . 65 LEU HD13 1 1 
        7 19623 1 1 65 LEU HD21 H 303.465 -11.925  -3.788 1.00 . A A . 65 LEU HD21 1 1 
        7 19624 1 1 65 LEU HD22 H 303.575 -12.668  -2.193 1.00 . A A . 65 LEU HD22 1 1 
        7 19625 1 1 65 LEU HD23 H 303.800 -10.928  -2.372 1.00 . A A . 65 LEU HD23 1 1 
        7 19626 1 1 65 LEU HG   H 301.450 -10.824  -3.241 1.00 . A A . 65 LEU HG   1 1 
        7 19627 1 1 65 LEU N    N 300.998 -12.814  -5.197 1.00 . A A . 65 LEU N    1 1 
        7 19628 1 1 65 LEU O    O 301.078 -15.792  -3.207 1.00 . A A . 65 LEU O    1 1 
        7 19629 1 1 66 GLU C    C 298.802 -16.969  -4.151 1.00 . A A . 66 GLU C    1 1 
        7 19630 1 1 66 GLU CA   C 299.575 -16.599  -5.410 1.00 . A A . 66 GLU CA   1 1 
        7 19631 1 1 66 GLU CB   C 300.619 -17.671  -5.732 1.00 . A A . 66 GLU CB   1 1 
        7 19632 1 1 66 GLU CD   C 301.971 -18.786  -7.551 1.00 . A A . 66 GLU CD   1 1 
        7 19633 1 1 66 GLU CG   C 301.209 -17.546  -7.128 1.00 . A A . 66 GLU CG   1 1 
        7 19634 1 1 66 GLU H    H 300.091 -14.621  -5.916 1.00 . A A . 66 GLU H    1 1 
        7 19635 1 1 66 GLU HA   H 298.880 -16.509  -6.240 1.00 . A A . 66 GLU HA   1 1 
        7 19636 1 1 66 GLU HB2  H 301.425 -17.598  -5.017 1.00 . A A . 66 GLU HB2  1 1 
        7 19637 1 1 66 GLU HB3  H 300.159 -18.643  -5.645 1.00 . A A . 66 GLU HB3  1 1 
        7 19638 1 1 66 GLU HG2  H 300.407 -17.378  -7.831 1.00 . A A . 66 GLU HG2  1 1 
        7 19639 1 1 66 GLU HG3  H 301.884 -16.702  -7.145 1.00 . A A . 66 GLU HG3  1 1 
        7 19640 1 1 66 GLU N    N 300.205 -15.302  -5.227 1.00 . A A . 66 GLU N    1 1 
        7 19641 1 1 66 GLU O    O 298.994 -18.036  -3.568 1.00 . A A . 66 GLU O    1 1 
        7 19642 1 1 66 GLU OE1  O 302.987 -19.110  -6.901 1.00 . A A . 66 GLU OE1  1 1 
        7 19643 1 1 66 GLU OE2  O 301.553 -19.433  -8.534 1.00 . A A . 66 GLU OE2  1 1 
        7 19644 1 1 67 MET C    C 295.769 -16.840  -2.928 1.00 . A A . 67 MET C    1 1 
        7 19645 1 1 67 MET CA   C 297.118 -16.236  -2.554 1.00 . A A . 67 MET CA   1 1 
        7 19646 1 1 67 MET CB   C 296.957 -14.891  -1.844 1.00 . A A . 67 MET CB   1 1 
        7 19647 1 1 67 MET CE   C 297.250 -13.969   1.211 1.00 . A A . 67 MET CE   1 1 
        7 19648 1 1 67 MET CG   C 298.272 -14.350  -1.295 1.00 . A A . 67 MET CG   1 1 
        7 19649 1 1 67 MET H    H 297.836 -15.232  -4.262 1.00 . A A . 67 MET H    1 1 
        7 19650 1 1 67 MET HA   H 297.633 -16.918  -1.895 1.00 . A A . 67 MET HA   1 1 
        7 19651 1 1 67 MET HB2  H 296.561 -14.176  -2.542 1.00 . A A . 67 MET HB2  1 1 
        7 19652 1 1 67 MET HB3  H 296.267 -15.001  -1.025 1.00 . A A . 67 MET HB3  1 1 
        7 19653 1 1 67 MET HE1  H 297.889 -14.783   1.507 1.00 . A A . 67 MET HE1  1 1 
        7 19654 1 1 67 MET HE2  H 296.318 -14.363   0.845 1.00 . A A . 67 MET HE2  1 1 
        7 19655 1 1 67 MET HE3  H 297.066 -13.327   2.056 1.00 . A A . 67 MET HE3  1 1 
        7 19656 1 1 67 MET HG2  H 298.800 -15.157  -0.821 1.00 . A A . 67 MET HG2  1 1 
        7 19657 1 1 67 MET HG3  H 298.868 -13.969  -2.108 1.00 . A A . 67 MET HG3  1 1 
        7 19658 1 1 67 MET N    N 297.933 -16.056  -3.741 1.00 . A A . 67 MET N    1 1 
        7 19659 1 1 67 MET O    O 295.487 -17.053  -4.108 1.00 . A A . 67 MET O    1 1 
        7 19660 1 1 67 MET SD   S 298.038 -13.038  -0.089 1.00 . A A . 67 MET SD   1 1 
        7 19661 1 1 68 GLU C    C 292.531 -17.070  -1.430 1.00 . A A . 68 GLU C    1 1 
        7 19662 1 1 68 GLU CA   C 293.642 -17.738  -2.190 1.00 . A A . 68 GLU CA   1 1 
        7 19663 1 1 68 GLU CB   C 293.610 -19.192  -1.749 1.00 . A A . 68 GLU CB   1 1 
        7 19664 1 1 68 GLU CD   C 293.747 -21.593  -2.523 1.00 . A A . 68 GLU CD   1 1 
        7 19665 1 1 68 GLU CG   C 293.341 -20.175  -2.876 1.00 . A A . 68 GLU CG   1 1 
        7 19666 1 1 68 GLU H    H 295.222 -16.957  -1.009 1.00 . A A . 68 GLU H    1 1 
        7 19667 1 1 68 GLU HA   H 293.439 -17.686  -3.246 1.00 . A A . 68 GLU HA   1 1 
        7 19668 1 1 68 GLU HB2  H 294.550 -19.441  -1.292 1.00 . A A . 68 GLU HB2  1 1 
        7 19669 1 1 68 GLU HB3  H 292.810 -19.290  -1.005 1.00 . A A . 68 GLU HB3  1 1 
        7 19670 1 1 68 GLU HG2  H 292.285 -20.165  -3.101 1.00 . A A . 68 GLU HG2  1 1 
        7 19671 1 1 68 GLU HG3  H 293.897 -19.864  -3.749 1.00 . A A . 68 GLU HG3  1 1 
        7 19672 1 1 68 GLU N    N 294.945 -17.135  -1.932 1.00 . A A . 68 GLU N    1 1 
        7 19673 1 1 68 GLU O    O 292.721 -16.095  -0.706 1.00 . A A . 68 GLU O    1 1 
        7 19674 1 1 68 GLU OE1  O 294.963 -21.847  -2.393 1.00 . A A . 68 GLU OE1  1 1 
        7 19675 1 1 68 GLU OE2  O 292.849 -22.448  -2.376 1.00 . A A . 68 GLU OE2  1 1 
        7 19676 1 1 69 ASP C    C 290.265 -17.910   0.533 1.00 . A A . 69 ASP C    1 1 
        7 19677 1 1 69 ASP CA   C 290.217 -17.258  -0.836 1.00 . A A . 69 ASP CA   1 1 
        7 19678 1 1 69 ASP CB   C 288.956 -17.586  -1.620 1.00 . A A . 69 ASP CB   1 1 
        7 19679 1 1 69 ASP CG   C 288.390 -18.961  -1.312 1.00 . A A . 69 ASP CG   1 1 
        7 19680 1 1 69 ASP H    H 291.316 -18.500  -2.097 1.00 . A A . 69 ASP H    1 1 
        7 19681 1 1 69 ASP HA   H 290.289 -16.188  -0.706 1.00 . A A . 69 ASP HA   1 1 
        7 19682 1 1 69 ASP HB2  H 288.210 -16.844  -1.395 1.00 . A A . 69 ASP HB2  1 1 
        7 19683 1 1 69 ASP HB3  H 289.194 -17.538  -2.674 1.00 . A A . 69 ASP HB3  1 1 
        7 19684 1 1 69 ASP N    N 291.374 -17.689  -1.550 1.00 . A A . 69 ASP N    1 1 
        7 19685 1 1 69 ASP O    O 290.475 -19.116   0.670 1.00 . A A . 69 ASP O    1 1 
        7 19686 1 1 69 ASP OD1  O 288.992 -19.963  -1.749 1.00 . A A . 69 ASP OD1  1 1 
        7 19687 1 1 69 ASP OD2  O 287.343 -19.033  -0.633 1.00 . A A . 69 ASP OD2  1 1 
        7 19688 1 1 70 GLU C    C 291.678 -17.944   3.111 1.00 . A A . 70 GLU C    1 1 
        7 19689 1 1 70 GLU CA   C 290.247 -17.502   2.911 1.00 . A A . 70 GLU CA   1 1 
        7 19690 1 1 70 GLU CB   C 289.281 -18.660   3.211 1.00 . A A . 70 GLU CB   1 1 
        7 19691 1 1 70 GLU CD   C 287.662 -16.751   3.759 1.00 . A A . 70 GLU CD   1 1 
        7 19692 1 1 70 GLU CG   C 287.903 -18.250   3.733 1.00 . A A . 70 GLU CG   1 1 
        7 19693 1 1 70 GLU H    H 290.026 -16.147   1.269 1.00 . A A . 70 GLU H    1 1 
        7 19694 1 1 70 GLU HA   H 290.047 -16.667   3.576 1.00 . A A . 70 GLU HA   1 1 
        7 19695 1 1 70 GLU HB2  H 289.133 -19.229   2.307 1.00 . A A . 70 GLU HB2  1 1 
        7 19696 1 1 70 GLU HB3  H 289.739 -19.303   3.950 1.00 . A A . 70 GLU HB3  1 1 
        7 19697 1 1 70 GLU HG2  H 287.153 -18.697   3.099 1.00 . A A . 70 GLU HG2  1 1 
        7 19698 1 1 70 GLU HG3  H 287.792 -18.632   4.737 1.00 . A A . 70 GLU HG3  1 1 
        7 19699 1 1 70 GLU N    N 290.144 -17.070   1.526 1.00 . A A . 70 GLU N    1 1 
        7 19700 1 1 70 GLU O    O 291.955 -19.017   3.644 1.00 . A A . 70 GLU O    1 1 
        7 19701 1 1 70 GLU OE1  O 288.267 -16.065   4.609 1.00 . A A . 70 GLU OE1  1 1 
        7 19702 1 1 70 GLU OE2  O 286.854 -16.269   2.938 1.00 . A A . 70 GLU OE2  1 1 
        7 19703 1 1 71 ASP C    C 294.443 -16.561   4.083 1.00 . A A . 71 ASP C    1 1 
        7 19704 1 1 71 ASP CA   C 294.001 -17.302   2.857 1.00 . A A . 71 ASP CA   1 1 
        7 19705 1 1 71 ASP CB   C 294.797 -16.839   1.632 1.00 . A A . 71 ASP CB   1 1 
        7 19706 1 1 71 ASP CG   C 295.828 -17.863   1.198 1.00 . A A . 71 ASP CG   1 1 
        7 19707 1 1 71 ASP H    H 292.285 -16.205   2.340 1.00 . A A . 71 ASP H    1 1 
        7 19708 1 1 71 ASP HA   H 294.151 -18.354   3.011 1.00 . A A . 71 ASP HA   1 1 
        7 19709 1 1 71 ASP HB2  H 294.121 -16.671   0.817 1.00 . A A . 71 ASP HB2  1 1 
        7 19710 1 1 71 ASP HB3  H 295.311 -15.916   1.862 1.00 . A A . 71 ASP HB3  1 1 
        7 19711 1 1 71 ASP N    N 292.585 -17.065   2.703 1.00 . A A . 71 ASP N    1 1 
        7 19712 1 1 71 ASP O    O 293.612 -15.995   4.788 1.00 . A A . 71 ASP O    1 1 
        7 19713 1 1 71 ASP OD1  O 295.426 -18.938   0.707 1.00 . A A . 71 ASP OD1  1 1 
        7 19714 1 1 71 ASP OD2  O 297.037 -17.589   1.349 1.00 . A A . 71 ASP OD2  1 1 
        7 19715 1 1 72 THR C    C 297.355 -14.894   5.167 1.00 . A A . 72 THR C    1 1 
        7 19716 1 1 72 THR CA   C 296.187 -15.793   5.496 1.00 . A A . 72 THR CA   1 1 
        7 19717 1 1 72 THR CB   C 296.568 -16.723   6.646 1.00 . A A . 72 THR CB   1 1 
        7 19718 1 1 72 THR CG2  C 297.078 -15.967   7.863 1.00 . A A . 72 THR CG2  1 1 
        7 19719 1 1 72 THR H    H 296.369 -16.939   3.729 1.00 . A A . 72 THR H    1 1 
        7 19720 1 1 72 THR HA   H 295.367 -15.178   5.844 1.00 . A A . 72 THR HA   1 1 
        7 19721 1 1 72 THR HB   H 297.342 -17.380   6.322 1.00 . A A . 72 THR HB   1 1 
        7 19722 1 1 72 THR HG1  H 294.980 -17.064   7.751 1.00 . A A . 72 THR HG1  1 1 
        7 19723 1 1 72 THR HG21 H 297.474 -16.666   8.584 1.00 . A A . 72 THR HG21 1 1 
        7 19724 1 1 72 THR HG22 H 296.262 -15.417   8.305 1.00 . A A . 72 THR HG22 1 1 
        7 19725 1 1 72 THR HG23 H 297.858 -15.274   7.566 1.00 . A A . 72 THR HG23 1 1 
        7 19726 1 1 72 THR N    N 295.725 -16.516   4.338 1.00 . A A . 72 THR N    1 1 
        7 19727 1 1 72 THR O    O 298.396 -15.331   4.676 1.00 . A A . 72 THR O    1 1 
        7 19728 1 1 72 THR OG1  O 295.460 -17.511   7.050 1.00 . A A . 72 THR OG1  1 1 
        7 19729 1 1 73 ILE C    C 298.826 -12.602   6.772 1.00 . A A . 73 ILE C    1 1 
        7 19730 1 1 73 ILE CA   C 298.197 -12.659   5.401 1.00 . A A . 73 ILE CA   1 1 
        7 19731 1 1 73 ILE CB   C 297.612 -11.270   5.017 1.00 . A A . 73 ILE CB   1 1 
        7 19732 1 1 73 ILE CD1  C 298.839 -11.599   2.878 1.00 . A A . 73 ILE CD1  1 1 
        7 19733 1 1 73 ILE CG1  C 297.589 -11.119   3.519 1.00 . A A . 73 ILE CG1  1 1 
        7 19734 1 1 73 ILE CG2  C 298.447 -10.145   5.631 1.00 . A A . 73 ILE CG2  1 1 
        7 19735 1 1 73 ILE H    H 296.349 -13.408   5.965 1.00 . A A . 73 ILE H    1 1 
        7 19736 1 1 73 ILE HA   H 298.931 -12.970   4.658 1.00 . A A . 73 ILE HA   1 1 
        7 19737 1 1 73 ILE HB   H 296.590 -11.191   5.376 1.00 . A A . 73 ILE HB   1 1 
        7 19738 1 1 73 ILE HD11 H 298.978 -11.091   1.941 1.00 . A A . 73 ILE HD11 1 1 
        7 19739 1 1 73 ILE HD12 H 298.771 -12.662   2.719 1.00 . A A . 73 ILE HD12 1 1 
        7 19740 1 1 73 ILE HD13 H 299.660 -11.380   3.541 1.00 . A A . 73 ILE HD13 1 1 
        7 19741 1 1 73 ILE HG12 H 296.757 -11.670   3.107 1.00 . A A . 73 ILE HG12 1 1 
        7 19742 1 1 73 ILE HG13 H 297.488 -10.087   3.292 1.00 . A A . 73 ILE HG13 1 1 
        7 19743 1 1 73 ILE HG21 H 298.124  -9.195   5.235 1.00 . A A . 73 ILE HG21 1 1 
        7 19744 1 1 73 ILE HG22 H 299.494 -10.298   5.388 1.00 . A A . 73 ILE HG22 1 1 
        7 19745 1 1 73 ILE HG23 H 298.327 -10.149   6.704 1.00 . A A . 73 ILE HG23 1 1 
        7 19746 1 1 73 ILE N    N 297.183 -13.651   5.534 1.00 . A A . 73 ILE N    1 1 
        7 19747 1 1 73 ILE O    O 298.135 -12.714   7.772 1.00 . A A . 73 ILE O    1 1 
        7 19748 1 1 74 ASP C    C 301.086 -11.042   8.508 1.00 . A A . 74 ASP C    1 1 
        7 19749 1 1 74 ASP CA   C 300.776 -12.467   8.123 1.00 . A A . 74 ASP CA   1 1 
        7 19750 1 1 74 ASP CB   C 302.047 -13.322   8.101 1.00 . A A . 74 ASP CB   1 1 
        7 19751 1 1 74 ASP CG   C 301.930 -14.551   8.981 1.00 . A A . 74 ASP CG   1 1 
        7 19752 1 1 74 ASP H    H 300.636 -12.434   6.017 1.00 . A A . 74 ASP H    1 1 
        7 19753 1 1 74 ASP HA   H 300.095 -12.877   8.851 1.00 . A A . 74 ASP HA   1 1 
        7 19754 1 1 74 ASP HB2  H 302.249 -13.649   7.086 1.00 . A A . 74 ASP HB2  1 1 
        7 19755 1 1 74 ASP HB3  H 302.872 -12.728   8.455 1.00 . A A . 74 ASP HB3  1 1 
        7 19756 1 1 74 ASP N    N 300.116 -12.487   6.837 1.00 . A A . 74 ASP N    1 1 
        7 19757 1 1 74 ASP O    O 301.180 -10.170   7.648 1.00 . A A . 74 ASP O    1 1 
        7 19758 1 1 74 ASP OD1  O 302.258 -14.454  10.183 1.00 . A A . 74 ASP OD1  1 1 
        7 19759 1 1 74 ASP OD2  O 301.511 -15.610   8.469 1.00 . A A . 74 ASP OD2  1 1 
        7 19760 1 1 75 VAL C    C 302.834  -9.427  11.070 1.00 . A A . 75 VAL C    1 1 
        7 19761 1 1 75 VAL CA   C 301.575  -9.454  10.244 1.00 . A A . 75 VAL CA   1 1 
        7 19762 1 1 75 VAL CB   C 300.461  -8.747  11.057 1.00 . A A . 75 VAL CB   1 1 
        7 19763 1 1 75 VAL CG1  C 301.067  -7.796  12.095 1.00 . A A . 75 VAL CG1  1 1 
        7 19764 1 1 75 VAL CG2  C 299.552  -7.966  10.140 1.00 . A A . 75 VAL CG2  1 1 
        7 19765 1 1 75 VAL H    H 301.172 -11.531  10.435 1.00 . A A . 75 VAL H    1 1 
        7 19766 1 1 75 VAL HA   H 301.751  -8.860   9.360 1.00 . A A . 75 VAL HA   1 1 
        7 19767 1 1 75 VAL HB   H 299.871  -9.487  11.565 1.00 . A A . 75 VAL HB   1 1 
        7 19768 1 1 75 VAL HG11 H 300.286  -7.193  12.531 1.00 . A A . 75 VAL HG11 1 1 
        7 19769 1 1 75 VAL HG12 H 301.795  -7.146  11.611 1.00 . A A . 75 VAL HG12 1 1 
        7 19770 1 1 75 VAL HG13 H 301.558  -8.369  12.872 1.00 . A A . 75 VAL HG13 1 1 
        7 19771 1 1 75 VAL HG21 H 299.602  -8.377   9.142 1.00 . A A . 75 VAL HG21 1 1 
        7 19772 1 1 75 VAL HG22 H 299.871  -6.934  10.123 1.00 . A A . 75 VAL HG22 1 1 
        7 19773 1 1 75 VAL HG23 H 298.538  -8.023  10.506 1.00 . A A . 75 VAL HG23 1 1 
        7 19774 1 1 75 VAL N    N 301.252 -10.798   9.790 1.00 . A A . 75 VAL N    1 1 
        7 19775 1 1 75 VAL O    O 303.037 -10.213  11.995 1.00 . A A . 75 VAL O    1 1 
        7 19776 1 1 76 PHE C    C 304.933  -6.673  11.481 1.00 . A A . 76 PHE C    1 1 
        7 19777 1 1 76 PHE CA   C 304.864  -8.162  11.413 1.00 . A A . 76 PHE CA   1 1 
        7 19778 1 1 76 PHE CB   C 306.072  -8.690  10.660 1.00 . A A . 76 PHE CB   1 1 
        7 19779 1 1 76 PHE CD1  C 306.338 -10.911  11.784 1.00 . A A . 76 PHE CD1  1 1 
        7 19780 1 1 76 PHE CD2  C 306.048 -10.883   9.414 1.00 . A A . 76 PHE CD2  1 1 
        7 19781 1 1 76 PHE CE1  C 306.417 -12.289  11.763 1.00 . A A . 76 PHE CE1  1 1 
        7 19782 1 1 76 PHE CE2  C 306.126 -12.262   9.392 1.00 . A A . 76 PHE CE2  1 1 
        7 19783 1 1 76 PHE CG   C 306.153 -10.190  10.614 1.00 . A A . 76 PHE CG   1 1 
        7 19784 1 1 76 PHE CZ   C 306.311 -12.966  10.565 1.00 . A A . 76 PHE CZ   1 1 
        7 19785 1 1 76 PHE H    H 303.351  -7.855  10.010 1.00 . A A . 76 PHE H    1 1 
        7 19786 1 1 76 PHE HA   H 304.828  -8.576  12.409 1.00 . A A . 76 PHE HA   1 1 
        7 19787 1 1 76 PHE HB2  H 306.031  -8.312   9.662 1.00 . A A . 76 PHE HB2  1 1 
        7 19788 1 1 76 PHE HB3  H 306.970  -8.322  11.133 1.00 . A A . 76 PHE HB3  1 1 
        7 19789 1 1 76 PHE HD1  H 306.421 -10.383  12.722 1.00 . A A . 76 PHE HD1  1 1 
        7 19790 1 1 76 PHE HD2  H 305.904 -10.339   8.489 1.00 . A A . 76 PHE HD2  1 1 
        7 19791 1 1 76 PHE HE1  H 306.562 -12.837  12.682 1.00 . A A . 76 PHE HE1  1 1 
        7 19792 1 1 76 PHE HE2  H 306.043 -12.789   8.457 1.00 . A A . 76 PHE HE2  1 1 
        7 19793 1 1 76 PHE HZ   H 306.372 -14.044  10.545 1.00 . A A . 76 PHE HZ   1 1 
        7 19794 1 1 76 PHE N    N 303.630  -8.452  10.738 1.00 . A A . 76 PHE N    1 1 
        7 19795 1 1 76 PHE O    O 304.369  -5.997  10.632 1.00 . A A . 76 PHE O    1 1 
        7 19796 1 1 77 GLN C    C 307.025  -4.199  12.658 1.00 . A A . 77 GLN C    1 1 
        7 19797 1 1 77 GLN CA   C 305.594  -4.717  12.628 1.00 . A A . 77 GLN CA   1 1 
        7 19798 1 1 77 GLN CB   C 304.806  -4.318  13.860 1.00 . A A . 77 GLN CB   1 1 
        7 19799 1 1 77 GLN CD   C 302.596  -3.478  14.740 1.00 . A A . 77 GLN CD   1 1 
        7 19800 1 1 77 GLN CG   C 303.493  -3.642  13.529 1.00 . A A . 77 GLN CG   1 1 
        7 19801 1 1 77 GLN H    H 305.929  -6.727  13.171 1.00 . A A . 77 GLN H    1 1 
        7 19802 1 1 77 GLN HA   H 305.097  -4.302  11.761 1.00 . A A . 77 GLN HA   1 1 
        7 19803 1 1 77 GLN HB2  H 304.577  -5.210  14.417 1.00 . A A . 77 GLN HB2  1 1 
        7 19804 1 1 77 GLN HB3  H 305.400  -3.656  14.463 1.00 . A A . 77 GLN HB3  1 1 
        7 19805 1 1 77 GLN HE21 H 302.774  -1.501  14.635 1.00 . A A . 77 GLN HE21 1 1 
        7 19806 1 1 77 GLN HE22 H 301.784  -2.098  15.919 1.00 . A A . 77 GLN HE22 1 1 
        7 19807 1 1 77 GLN HG2  H 303.698  -2.666  13.113 1.00 . A A . 77 GLN HG2  1 1 
        7 19808 1 1 77 GLN HG3  H 302.973  -4.246  12.788 1.00 . A A . 77 GLN HG3  1 1 
        7 19809 1 1 77 GLN N    N 305.549  -6.149  12.490 1.00 . A A . 77 GLN N    1 1 
        7 19810 1 1 77 GLN NE2  N 302.361  -2.233  15.138 1.00 . A A . 77 GLN NE2  1 1 
        7 19811 1 1 77 GLN O    O 307.759  -4.390  13.628 1.00 . A A . 77 GLN O    1 1 
        7 19812 1 1 77 GLN OE1  O 302.120  -4.459  15.311 1.00 . A A . 77 GLN OE1  1 1 
        7 19813 1 1 78 GLN C    C 309.787  -4.105  11.456 1.00 . A A . 78 GLN C    1 1 
        7 19814 1 1 78 GLN CA   C 308.739  -3.004  11.397 1.00 . A A . 78 GLN CA   1 1 
        7 19815 1 1 78 GLN CB   C 309.007  -1.931  12.443 1.00 . A A . 78 GLN CB   1 1 
        7 19816 1 1 78 GLN CD   C 308.794   0.574  12.683 1.00 . A A . 78 GLN CD   1 1 
        7 19817 1 1 78 GLN CG   C 309.309  -0.573  11.836 1.00 . A A . 78 GLN CG   1 1 
        7 19818 1 1 78 GLN H    H 306.762  -3.456  10.835 1.00 . A A . 78 GLN H    1 1 
        7 19819 1 1 78 GLN HA   H 308.780  -2.556  10.413 1.00 . A A . 78 GLN HA   1 1 
        7 19820 1 1 78 GLN HB2  H 308.132  -1.838  13.069 1.00 . A A . 78 GLN HB2  1 1 
        7 19821 1 1 78 GLN HB3  H 309.848  -2.229  13.051 1.00 . A A . 78 GLN HB3  1 1 
        7 19822 1 1 78 GLN HE21 H 308.544   1.694  11.059 1.00 . A A . 78 GLN HE21 1 1 
        7 19823 1 1 78 GLN HE22 H 308.113   2.438  12.558 1.00 . A A . 78 GLN HE22 1 1 
        7 19824 1 1 78 GLN HG2  H 310.378  -0.471  11.729 1.00 . A A . 78 GLN HG2  1 1 
        7 19825 1 1 78 GLN HG3  H 308.843  -0.521  10.861 1.00 . A A . 78 GLN HG3  1 1 
        7 19826 1 1 78 GLN N    N 307.404  -3.554  11.562 1.00 . A A . 78 GLN N    1 1 
        7 19827 1 1 78 GLN NE2  N 308.449   1.681  12.035 1.00 . A A . 78 GLN NE2  1 1 
        7 19828 1 1 78 GLN O    O 309.443  -5.286  11.493 1.00 . A A . 78 GLN O    1 1 
        7 19829 1 1 78 GLN OE1  O 308.708   0.468  13.907 1.00 . A A . 78 GLN OE1  1 1 
        7 19830 1 1 79 GLN C    C 311.828  -5.799  10.412 1.00 . A A . 79 GLN C    1 1 
        7 19831 1 1 79 GLN CA   C 312.152  -4.704  11.423 1.00 . A A . 79 GLN CA   1 1 
        7 19832 1 1 79 GLN CB   C 312.354  -5.297  12.824 1.00 . A A . 79 GLN CB   1 1 
        7 19833 1 1 79 GLN CD   C 311.701  -7.246  14.294 1.00 . A A . 79 GLN CD   1 1 
        7 19834 1 1 79 GLN CG   C 311.234  -6.221  13.279 1.00 . A A . 79 GLN CG   1 1 
        7 19835 1 1 79 GLN H    H 311.282  -2.768  11.358 1.00 . A A . 79 GLN H    1 1 
        7 19836 1 1 79 GLN HA   H 313.057  -4.200  11.114 1.00 . A A . 79 GLN HA   1 1 
        7 19837 1 1 79 GLN HB2  H 313.276  -5.859  12.831 1.00 . A A . 79 GLN HB2  1 1 
        7 19838 1 1 79 GLN HB3  H 312.434  -4.487  13.534 1.00 . A A . 79 GLN HB3  1 1 
        7 19839 1 1 79 GLN HE21 H 311.124  -8.728  13.100 1.00 . A A . 79 GLN HE21 1 1 
        7 19840 1 1 79 GLN HE22 H 311.828  -9.206  14.603 1.00 . A A . 79 GLN HE22 1 1 
        7 19841 1 1 79 GLN HG2  H 310.453  -5.625  13.728 1.00 . A A . 79 GLN HG2  1 1 
        7 19842 1 1 79 GLN HG3  H 310.839  -6.742  12.420 1.00 . A A . 79 GLN HG3  1 1 
        7 19843 1 1 79 GLN N    N 311.067  -3.722  11.420 1.00 . A A . 79 GLN N    1 1 
        7 19844 1 1 79 GLN NE2  N 311.534  -8.522  13.966 1.00 . A A . 79 GLN NE2  1 1 
        7 19845 1 1 79 GLN O    O 312.157  -6.970  10.601 1.00 . A A . 79 GLN O    1 1 
        7 19846 1 1 79 GLN OE1  O 312.208  -6.896  15.360 1.00 . A A . 79 GLN OE1  1 1 
        7 19847 1 1 80 THR C    C 311.125  -5.771   6.928 1.00 . A A . 80 THR C    1 1 
        7 19848 1 1 80 THR CA   C 310.695  -6.284   8.302 1.00 . A A . 80 THR CA   1 1 
        7 19849 1 1 80 THR CB   C 309.173  -6.409   8.383 1.00 . A A . 80 THR CB   1 1 
        7 19850 1 1 80 THR CG2  C 308.542  -6.922   7.120 1.00 . A A . 80 THR CG2  1 1 
        7 19851 1 1 80 THR H    H 310.891  -4.441   9.291 1.00 . A A . 80 THR H    1 1 
        7 19852 1 1 80 THR HA   H 311.132  -7.254   8.465 1.00 . A A . 80 THR HA   1 1 
        7 19853 1 1 80 THR HB   H 308.754  -5.434   8.590 1.00 . A A . 80 THR HB   1 1 
        7 19854 1 1 80 THR HG1  H 309.170  -8.153   9.274 1.00 . A A . 80 THR HG1  1 1 
        7 19855 1 1 80 THR HG21 H 308.223  -6.084   6.514 1.00 . A A . 80 THR HG21 1 1 
        7 19856 1 1 80 THR HG22 H 307.689  -7.536   7.371 1.00 . A A . 80 THR HG22 1 1 
        7 19857 1 1 80 THR HG23 H 309.268  -7.509   6.578 1.00 . A A . 80 THR HG23 1 1 
        7 19858 1 1 80 THR N    N 311.136  -5.387   9.353 1.00 . A A . 80 THR N    1 1 
        7 19859 1 1 80 THR O    O 311.161  -4.564   6.686 1.00 . A A . 80 THR O    1 1 
        7 19860 1 1 80 THR OG1  O 308.798  -7.283   9.433 1.00 . A A . 80 THR OG1  1 1 
        7 19861 1 1 81 GLY C    C 312.125  -7.556   3.830 1.00 . A A . 81 GLY C    1 1 
        7 19862 1 1 81 GLY CA   C 311.872  -6.337   4.695 1.00 . A A . 81 GLY CA   1 1 
        7 19863 1 1 81 GLY H    H 311.399  -7.645   6.289 1.00 . A A . 81 GLY H    1 1 
        7 19864 1 1 81 GLY HA2  H 311.103  -5.734   4.236 1.00 . A A . 81 GLY HA2  1 1 
        7 19865 1 1 81 GLY HA3  H 312.781  -5.758   4.759 1.00 . A A . 81 GLY HA3  1 1 
        7 19866 1 1 81 GLY N    N 311.449  -6.700   6.035 1.00 . A A . 81 GLY N    1 1 
        7 19867 1 1 81 GLY O    O 313.235  -8.086   3.805 1.00 . A A . 81 GLY O    1 1 
        7 19868 1 1 82 GLY C    C 312.078  -8.943   1.061 1.00 . A A . 82 GLY C    1 1 
        7 19869 1 1 82 GLY CA   C 311.210  -9.178   2.284 1.00 . A A . 82 GLY CA   1 1 
        7 19870 1 1 82 GLY H    H 310.225  -7.547   3.206 1.00 . A A . 82 GLY H    1 1 
        7 19871 1 1 82 GLY HA2  H 311.631  -9.984   2.864 1.00 . A A . 82 GLY HA2  1 1 
        7 19872 1 1 82 GLY HA3  H 310.223  -9.469   1.955 1.00 . A A . 82 GLY HA3  1 1 
        7 19873 1 1 82 GLY N    N 311.087  -8.007   3.133 1.00 . A A . 82 GLY N    1 1 
        7 19874 1 1 82 GLY O    O 312.782  -7.912   1.016 1.00 . A A . 82 GLY O    1 1 
        7 19875 2 2  1 GLY C    C 322.596   2.928  12.657 1.00 . B B .  1 GLY C    1 1 
        7 19876 2 2  1 GLY CA   C 323.391   2.523  13.883 1.00 . B B .  1 GLY CA   1 1 
        7 19877 2 2  1 GLY H1   H 325.330   3.281  14.054 1.00 . B B .  1 GLY H1   1 1 
        7 19878 2 2  1 GLY H2   H 324.311   3.713  15.332 1.00 . B B .  1 GLY H2   1 1 
        7 19879 2 2  1 GLY H3   H 324.148   4.470  13.828 1.00 . B B .  1 GLY H3   1 1 
        7 19880 2 2  1 GLY HA2  H 323.931   1.613  13.664 1.00 . B B .  1 GLY HA2  1 1 
        7 19881 2 2  1 GLY HA3  H 322.706   2.335  14.697 1.00 . B B .  1 GLY HA3  1 1 
        7 19882 2 2  1 GLY N    N 324.363   3.570  14.304 1.00 . B B .  1 GLY N    1 1 
        7 19883 2 2  1 GLY O    O 322.961   3.871  11.956 1.00 . B B .  1 GLY O    1 1 
        7 19884 2 2  2 SER C    C 319.178   2.354  11.595 1.00 . B B .  2 SER C    1 1 
        7 19885 2 2  2 SER CA   C 320.658   2.503  11.247 1.00 . B B .  2 SER CA   1 1 
        7 19886 2 2  2 SER CB   C 321.014   1.579  10.082 1.00 . B B .  2 SER CB   1 1 
        7 19887 2 2  2 SER H    H 321.267   1.472  12.993 1.00 . B B .  2 SER H    1 1 
        7 19888 2 2  2 SER HA   H 320.842   3.525  10.951 1.00 . B B .  2 SER HA   1 1 
        7 19889 2 2  2 SER HB2  H 321.995   1.834   9.709 1.00 . B B .  2 SER HB2  1 1 
        7 19890 2 2  2 SER HB3  H 321.015   0.555  10.425 1.00 . B B .  2 SER HB3  1 1 
        7 19891 2 2  2 SER HG   H 320.023   0.875   8.545 1.00 . B B .  2 SER HG   1 1 
        7 19892 2 2  2 SER N    N 321.506   2.212  12.398 1.00 . B B .  2 SER N    1 1 
        7 19893 2 2  2 SER O    O 318.334   2.273  10.704 1.00 . B B .  2 SER O    1 1 
        7 19894 2 2  2 SER OG   O 320.079   1.705   9.025 1.00 . B B .  2 SER OG   1 1 
        7 19895 2 2  3 GLU C    C 316.657   1.272  12.495 1.00 . B B .  3 GLU C    1 1 
        7 19896 2 2  3 GLU CA   C 317.495   2.200  13.382 1.00 . B B .  3 GLU CA   1 1 
        7 19897 2 2  3 GLU CB   C 316.841   3.581  13.476 1.00 . B B .  3 GLU CB   1 1 
        7 19898 2 2  3 GLU CD   C 318.453   4.865  14.937 1.00 . B B .  3 GLU CD   1 1 
        7 19899 2 2  3 GLU CG   C 317.064   4.270  14.813 1.00 . B B .  3 GLU CG   1 1 
        7 19900 2 2  3 GLU H    H 319.597   2.411  13.551 1.00 . B B .  3 GLU H    1 1 
        7 19901 2 2  3 GLU HA   H 317.541   1.773  14.373 1.00 . B B .  3 GLU HA   1 1 
        7 19902 2 2  3 GLU HB2  H 317.246   4.212  12.699 1.00 . B B .  3 GLU HB2  1 1 
        7 19903 2 2  3 GLU HB3  H 315.777   3.474  13.324 1.00 . B B .  3 GLU HB3  1 1 
        7 19904 2 2  3 GLU HG2  H 316.339   5.063  14.920 1.00 . B B .  3 GLU HG2  1 1 
        7 19905 2 2  3 GLU HG3  H 316.926   3.547  15.603 1.00 . B B .  3 GLU HG3  1 1 
        7 19906 2 2  3 GLU N    N 318.873   2.329  12.896 1.00 . B B .  3 GLU N    1 1 
        7 19907 2 2  3 GLU O    O 316.605   0.063  12.724 1.00 . B B .  3 GLU O    1 1 
        7 19908 2 2  3 GLU OE1  O 318.641   6.026  14.518 1.00 . B B .  3 GLU OE1  1 1 
        7 19909 2 2  3 GLU OE2  O 319.353   4.170  15.453 1.00 . B B .  3 GLU OE2  1 1 
        7 19910 2 2  4 GLU C    C 316.054   0.407   9.494 1.00 . B B .  4 GLU C    1 1 
        7 19911 2 2  4 GLU CA   C 315.185   1.070  10.557 1.00 . B B .  4 GLU CA   1 1 
        7 19912 2 2  4 GLU CB   C 314.131   1.977   9.903 1.00 . B B .  4 GLU CB   1 1 
        7 19913 2 2  4 GLU CD   C 313.034   2.513  12.117 1.00 . B B .  4 GLU CD   1 1 
        7 19914 2 2  4 GLU CG   C 313.597   3.066  10.822 1.00 . B B .  4 GLU CG   1 1 
        7 19915 2 2  4 GLU H    H 316.093   2.808  11.338 1.00 . B B .  4 GLU H    1 1 
        7 19916 2 2  4 GLU HA   H 314.682   0.299  11.112 1.00 . B B .  4 GLU HA   1 1 
        7 19917 2 2  4 GLU HB2  H 314.566   2.451   9.034 1.00 . B B .  4 GLU HB2  1 1 
        7 19918 2 2  4 GLU HB3  H 313.298   1.366   9.586 1.00 . B B .  4 GLU HB3  1 1 
        7 19919 2 2  4 GLU HG2  H 314.400   3.747  11.059 1.00 . B B .  4 GLU HG2  1 1 
        7 19920 2 2  4 GLU HG3  H 312.813   3.601  10.306 1.00 . B B .  4 GLU HG3  1 1 
        7 19921 2 2  4 GLU N    N 316.010   1.842  11.480 1.00 . B B .  4 GLU N    1 1 
        7 19922 2 2  4 GLU O    O 317.209   0.067   9.747 1.00 . B B .  4 GLU O    1 1 
        7 19923 2 2  4 GLU OE1  O 313.739   1.725  12.783 1.00 . B B .  4 GLU OE1  1 1 
        7 19924 2 2  4 GLU OE2  O 311.889   2.868  12.466 1.00 . B B .  4 GLU OE2  1 1 
        7 19925 2 2  5 LYS C    C 316.376  -1.877   7.416 1.00 . B B .  5 LYS C    1 1 
        7 19926 2 2  5 LYS CA   C 316.194  -0.377   7.184 1.00 . B B .  5 LYS CA   1 1 
        7 19927 2 2  5 LYS CB   C 317.577   0.251   6.972 1.00 . B B .  5 LYS CB   1 1 
        7 19928 2 2  5 LYS CD   C 316.506   2.515   7.392 1.00 . B B .  5 LYS CD   1 1 
        7 19929 2 2  5 LYS CE   C 316.552   4.000   7.075 1.00 . B B .  5 LYS CE   1 1 
        7 19930 2 2  5 LYS CG   C 317.585   1.744   6.648 1.00 . B B .  5 LYS CG   1 1 
        7 19931 2 2  5 LYS H    H 314.567   0.532   8.182 1.00 . B B .  5 LYS H    1 1 
        7 19932 2 2  5 LYS HA   H 315.598  -0.215   6.295 1.00 . B B .  5 LYS HA   1 1 
        7 19933 2 2  5 LYS HB2  H 318.154   0.098   7.858 1.00 . B B .  5 LYS HB2  1 1 
        7 19934 2 2  5 LYS HB3  H 318.061  -0.267   6.156 1.00 . B B .  5 LYS HB3  1 1 
        7 19935 2 2  5 LYS HD2  H 315.541   2.127   7.109 1.00 . B B .  5 LYS HD2  1 1 
        7 19936 2 2  5 LYS HD3  H 316.653   2.384   8.452 1.00 . B B .  5 LYS HD3  1 1 
        7 19937 2 2  5 LYS HE2  H 317.565   4.272   6.827 1.00 . B B .  5 LYS HE2  1 1 
        7 19938 2 2  5 LYS HE3  H 315.911   4.193   6.231 1.00 . B B .  5 LYS HE3  1 1 
        7 19939 2 2  5 LYS HG2  H 318.545   2.149   6.927 1.00 . B B .  5 LYS HG2  1 1 
        7 19940 2 2  5 LYS HG3  H 317.445   1.867   5.582 1.00 . B B .  5 LYS HG3  1 1 
        7 19941 2 2  5 LYS HZ1  H 315.507   4.261   8.865 1.00 . B B .  5 LYS HZ1  1 1 
        7 19942 2 2  5 LYS HZ2  H 315.546   5.641   7.888 1.00 . B B .  5 LYS HZ2  1 1 
        7 19943 2 2  5 LYS HZ3  H 316.922   5.182   8.757 1.00 . B B .  5 LYS HZ3  1 1 
        7 19944 2 2  5 LYS N    N 315.488   0.234   8.308 1.00 . B B .  5 LYS N    1 1 
        7 19945 2 2  5 LYS NZ   N 316.100   4.829   8.227 1.00 . B B .  5 LYS NZ   1 1 
        7 19946 2 2  5 LYS O    O 316.723  -2.305   8.517 1.00 . B B .  5 LYS O    1 1 
        7 19947 2 2  6 PRO C    C 317.743  -4.564   6.725 1.00 . B B .  6 PRO C    1 1 
        7 19948 2 2  6 PRO CA   C 316.306  -4.151   6.461 1.00 . B B .  6 PRO CA   1 1 
        7 19949 2 2  6 PRO CB   C 315.898  -4.636   5.057 1.00 . B B .  6 PRO CB   1 1 
        7 19950 2 2  6 PRO CD   C 315.745  -2.269   5.036 1.00 . B B .  6 PRO CD   1 1 
        7 19951 2 2  6 PRO CG   C 315.096  -3.513   4.497 1.00 . B B .  6 PRO CG   1 1 
        7 19952 2 2  6 PRO HA   H 315.655  -4.585   7.204 1.00 . B B .  6 PRO HA   1 1 
        7 19953 2 2  6 PRO HB2  H 316.788  -4.811   4.468 1.00 . B B .  6 PRO HB2  1 1 
        7 19954 2 2  6 PRO HB3  H 315.324  -5.554   5.124 1.00 . B B .  6 PRO HB3  1 1 
        7 19955 2 2  6 PRO HD2  H 316.600  -1.992   4.439 1.00 . B B .  6 PRO HD2  1 1 
        7 19956 2 2  6 PRO HD3  H 315.043  -1.454   5.094 1.00 . B B .  6 PRO HD3  1 1 
        7 19957 2 2  6 PRO HG2  H 315.141  -3.530   3.419 1.00 . B B .  6 PRO HG2  1 1 
        7 19958 2 2  6 PRO HG3  H 314.073  -3.582   4.836 1.00 . B B .  6 PRO HG3  1 1 
        7 19959 2 2  6 PRO N    N 316.156  -2.694   6.378 1.00 . B B .  6 PRO N    1 1 
        7 19960 2 2  6 PRO O    O 318.637  -4.214   5.958 1.00 . B B .  6 PRO O    1 1 
        7 19961 2 2  7 LYS C    C 319.661  -6.815   6.958 1.00 . B B .  7 LYS C    1 1 
        7 19962 2 2  7 LYS CA   C 319.305  -5.834   8.062 1.00 . B B .  7 LYS CA   1 1 
        7 19963 2 2  7 LYS CB   C 319.360  -6.516   9.431 1.00 . B B .  7 LYS CB   1 1 
        7 19964 2 2  7 LYS CD   C 318.435  -4.650  10.836 1.00 . B B .  7 LYS CD   1 1 
        7 19965 2 2  7 LYS CE   C 318.744  -3.611  11.902 1.00 . B B .  7 LYS CE   1 1 
        7 19966 2 2  7 LYS CG   C 319.628  -5.555  10.578 1.00 . B B .  7 LYS CG   1 1 
        7 19967 2 2  7 LYS H    H 317.213  -5.627   8.338 1.00 . B B .  7 LYS H    1 1 
        7 19968 2 2  7 LYS HA   H 319.990  -4.997   8.037 1.00 . B B .  7 LYS HA   1 1 
        7 19969 2 2  7 LYS HB2  H 318.415  -7.006   9.614 1.00 . B B .  7 LYS HB2  1 1 
        7 19970 2 2  7 LYS HB3  H 320.144  -7.258   9.420 1.00 . B B .  7 LYS HB3  1 1 
        7 19971 2 2  7 LYS HD2  H 318.174  -4.143   9.919 1.00 . B B .  7 LYS HD2  1 1 
        7 19972 2 2  7 LYS HD3  H 317.602  -5.253  11.166 1.00 . B B .  7 LYS HD3  1 1 
        7 19973 2 2  7 LYS HE2  H 319.043  -4.119  12.807 1.00 . B B .  7 LYS HE2  1 1 
        7 19974 2 2  7 LYS HE3  H 319.556  -2.989  11.555 1.00 . B B .  7 LYS HE3  1 1 
        7 19975 2 2  7 LYS HG2  H 319.834  -6.125  11.472 1.00 . B B .  7 LYS HG2  1 1 
        7 19976 2 2  7 LYS HG3  H 320.485  -4.946  10.332 1.00 . B B .  7 LYS HG3  1 1 
        7 19977 2 2  7 LYS HZ1  H 317.741  -2.187  13.056 1.00 . B B .  7 LYS HZ1  1 1 
        7 19978 2 2  7 LYS HZ2  H 316.722  -3.337  12.349 1.00 . B B .  7 LYS HZ2  1 1 
        7 19979 2 2  7 LYS HZ3  H 317.387  -2.103  11.403 1.00 . B B .  7 LYS HZ3  1 1 
        7 19980 2 2  7 LYS N    N 317.965  -5.345   7.777 1.00 . B B .  7 LYS N    1 1 
        7 19981 2 2  7 LYS NZ   N 317.566  -2.749  12.198 1.00 . B B .  7 LYS NZ   1 1 
        7 19982 2 2  7 LYS O    O 319.657  -8.030   7.160 1.00 . B B .  7 LYS O    1 1 
        7 19983 2 2  8 GLU C    C 318.882  -7.825   4.236 1.00 . B B .  8 GLU C    1 1 
        7 19984 2 2  8 GLU CA   C 320.164  -7.084   4.595 1.00 . B B .  8 GLU CA   1 1 
        7 19985 2 2  8 GLU CB   C 321.306  -8.072   4.860 1.00 . B B .  8 GLU CB   1 1 
        7 19986 2 2  8 GLU CD   C 322.599  -8.089   2.690 1.00 . B B .  8 GLU CD   1 1 
        7 19987 2 2  8 GLU CG   C 322.602  -7.704   4.157 1.00 . B B .  8 GLU CG   1 1 
        7 19988 2 2  8 GLU H    H 319.830  -5.299   5.669 1.00 . B B .  8 GLU H    1 1 
        7 19989 2 2  8 GLU HA   H 320.434  -6.426   3.782 1.00 . B B .  8 GLU HA   1 1 
        7 19990 2 2  8 GLU HB2  H 321.498  -8.109   5.922 1.00 . B B .  8 GLU HB2  1 1 
        7 19991 2 2  8 GLU HB3  H 321.006  -9.053   4.524 1.00 . B B .  8 GLU HB3  1 1 
        7 19992 2 2  8 GLU HG2  H 322.748  -6.637   4.233 1.00 . B B .  8 GLU HG2  1 1 
        7 19993 2 2  8 GLU HG3  H 323.419  -8.214   4.646 1.00 . B B .  8 GLU HG3  1 1 
        7 19994 2 2  8 GLU N    N 319.893  -6.271   5.766 1.00 . B B .  8 GLU N    1 1 
        7 19995 2 2  8 GLU O    O 318.775  -9.034   4.442 1.00 . B B .  8 GLU O    1 1 
        7 19996 2 2  8 GLU OE1  O 322.531  -9.300   2.394 1.00 . B B .  8 GLU OE1  1 1 
        7 19997 2 2  8 GLU OE2  O 322.664  -7.178   1.838 1.00 . B B .  8 GLU OE2  1 1 
        7 19998 2 2  9 GLY C    C 316.179  -7.401   1.960 1.00 . B B .  9 GLY C    1 1 
        7 19999 2 2  9 GLY CA   C 316.623  -7.698   3.371 1.00 . B B .  9 GLY CA   1 1 
        7 20000 2 2  9 GLY H    H 318.019  -6.125   3.576 1.00 . B B .  9 GLY H    1 1 
        7 20001 2 2  9 GLY HA2  H 316.730  -8.753   3.465 1.00 . B B .  9 GLY HA2  1 1 
        7 20002 2 2  9 GLY HA3  H 315.865  -7.356   4.058 1.00 . B B .  9 GLY HA3  1 1 
        7 20003 2 2  9 GLY N    N 317.893  -7.086   3.719 1.00 . B B .  9 GLY N    1 1 
        7 20004 2 2  9 GLY O    O 315.007  -7.127   1.705 1.00 . B B .  9 GLY O    1 1 
        7 20005 2 2 10 VAL C    C 316.754  -8.454  -1.174 1.00 . B B . 10 VAL C    1 1 
        7 20006 2 2 10 VAL CA   C 316.891  -7.172  -0.360 1.00 . B B . 10 VAL CA   1 1 
        7 20007 2 2 10 VAL CB   C 318.050  -6.334  -0.935 1.00 . B B . 10 VAL CB   1 1 
        7 20008 2 2 10 VAL CG1  C 319.389  -6.932  -0.524 1.00 . B B . 10 VAL CG1  1 1 
        7 20009 2 2 10 VAL CG2  C 317.943  -6.228  -2.447 1.00 . B B . 10 VAL CG2  1 1 
        7 20010 2 2 10 VAL H    H 318.043  -7.643   1.343 1.00 . B B . 10 VAL H    1 1 
        7 20011 2 2 10 VAL HA   H 315.976  -6.604  -0.460 1.00 . B B . 10 VAL HA   1 1 
        7 20012 2 2 10 VAL HB   H 317.986  -5.338  -0.521 1.00 . B B . 10 VAL HB   1 1 
        7 20013 2 2 10 VAL HG11 H 319.922  -7.267  -1.401 1.00 . B B . 10 VAL HG11 1 1 
        7 20014 2 2 10 VAL HG12 H 319.221  -7.773   0.139 1.00 . B B . 10 VAL HG12 1 1 
        7 20015 2 2 10 VAL HG13 H 319.974  -6.184  -0.010 1.00 . B B . 10 VAL HG13 1 1 
        7 20016 2 2 10 VAL HG21 H 316.901  -6.234  -2.729 1.00 . B B . 10 VAL HG21 1 1 
        7 20017 2 2 10 VAL HG22 H 318.446  -7.068  -2.905 1.00 . B B . 10 VAL HG22 1 1 
        7 20018 2 2 10 VAL HG23 H 318.403  -5.309  -2.781 1.00 . B B . 10 VAL HG23 1 1 
        7 20019 2 2 10 VAL N    N 317.131  -7.445   1.055 1.00 . B B . 10 VAL N    1 1 
        7 20020 2 2 10 VAL O    O 317.710  -9.215  -1.324 1.00 . B B . 10 VAL O    1 1 
        7 20021 2 2 11 LYS C    C 314.971  -9.446  -3.965 1.00 . B B . 11 LYS C    1 1 
        7 20022 2 2 11 LYS CA   C 315.291  -9.836  -2.529 1.00 . B B . 11 LYS CA   1 1 
        7 20023 2 2 11 LYS CB   C 314.149 -10.632  -1.961 1.00 . B B . 11 LYS CB   1 1 
        7 20024 2 2 11 LYS CD   C 314.825 -11.373   0.369 1.00 . B B . 11 LYS CD   1 1 
        7 20025 2 2 11 LYS CE   C 314.616  -9.896   0.737 1.00 . B B . 11 LYS CE   1 1 
        7 20026 2 2 11 LYS CG   C 314.680 -11.733  -1.106 1.00 . B B . 11 LYS CG   1 1 
        7 20027 2 2 11 LYS H    H 314.845  -8.023  -1.563 1.00 . B B . 11 LYS H    1 1 
        7 20028 2 2 11 LYS HA   H 316.163 -10.474  -2.499 1.00 . B B . 11 LYS HA   1 1 
        7 20029 2 2 11 LYS HB2  H 313.506 -10.004  -1.378 1.00 . B B . 11 LYS HB2  1 1 
        7 20030 2 2 11 LYS HB3  H 313.583 -11.073  -2.768 1.00 . B B . 11 LYS HB3  1 1 
        7 20031 2 2 11 LYS HD2  H 314.118 -11.954   0.924 1.00 . B B . 11 LYS HD2  1 1 
        7 20032 2 2 11 LYS HD3  H 315.824 -11.652   0.660 1.00 . B B . 11 LYS HD3  1 1 
        7 20033 2 2 11 LYS HE2  H 315.583  -9.445   0.892 1.00 . B B . 11 LYS HE2  1 1 
        7 20034 2 2 11 LYS HE3  H 314.109  -9.377  -0.050 1.00 . B B . 11 LYS HE3  1 1 
        7 20035 2 2 11 LYS HG2  H 314.036 -12.567  -1.201 1.00 . B B . 11 LYS HG2  1 1 
        7 20036 2 2 11 LYS HG3  H 315.654 -12.004  -1.483 1.00 . B B . 11 LYS HG3  1 1 
        7 20037 2 2 11 LYS HZ1  H 313.027 -10.436   1.977 1.00 . B B . 11 LYS HZ1  1 1 
        7 20038 2 2 11 LYS N    N 315.560  -8.670  -1.713 1.00 . B B . 11 LYS N    1 1 
        7 20039 2 2 11 LYS NZ   N 313.824  -9.773   1.994 1.00 . B B . 11 LYS NZ   1 1 
        7 20040 2 2 11 LYS O    O 315.742  -9.705  -4.889 1.00 . B B . 11 LYS O    1 1 
        7 20041 2 2 12 THR C    C 313.164  -6.910  -5.537 1.00 . B B . 12 THR C    1 1 
        7 20042 2 2 12 THR CA   C 313.324  -8.424  -5.446 1.00 . B B . 12 THR CA   1 1 
        7 20043 2 2 12 THR CB   C 311.992  -9.106  -5.763 1.00 . B B . 12 THR CB   1 1 
        7 20044 2 2 12 THR CG2  C 312.090 -10.615  -5.811 1.00 . B B . 12 THR CG2  1 1 
        7 20045 2 2 12 THR H    H 313.243  -8.699  -3.337 1.00 . B B . 12 THR H    1 1 
        7 20046 2 2 12 THR HA   H 314.055  -8.737  -6.173 1.00 . B B . 12 THR HA   1 1 
        7 20047 2 2 12 THR HB   H 311.646  -8.766  -6.729 1.00 . B B . 12 THR HB   1 1 
        7 20048 2 2 12 THR HG1  H 310.138  -8.882  -5.175 1.00 . B B . 12 THR HG1  1 1 
        7 20049 2 2 12 THR HG21 H 311.212 -11.018  -6.295 1.00 . B B . 12 THR HG21 1 1 
        7 20050 2 2 12 THR HG22 H 312.157 -11.004  -4.806 1.00 . B B . 12 THR HG22 1 1 
        7 20051 2 2 12 THR HG23 H 312.970 -10.902  -6.367 1.00 . B B . 12 THR HG23 1 1 
        7 20052 2 2 12 THR N    N 313.802  -8.840  -4.130 1.00 . B B . 12 THR N    1 1 
        7 20053 2 2 12 THR O    O 312.047  -6.394  -5.539 1.00 . B B . 12 THR O    1 1 
        7 20054 2 2 12 THR OG1  O 311.013  -8.770  -4.796 1.00 . B B . 12 THR OG1  1 1 
        7 20055 2 2 13 GLU C    C 313.324  -4.131  -4.694 1.00 . B B . 13 GLU C    1 1 
        7 20056 2 2 13 GLU CA   C 314.287  -4.750  -5.712 1.00 . B B . 13 GLU CA   1 1 
        7 20057 2 2 13 GLU CB   C 313.937  -4.313  -7.140 1.00 . B B . 13 GLU CB   1 1 
        7 20058 2 2 13 GLU CD   C 314.393  -4.571  -9.611 1.00 . B B . 13 GLU CD   1 1 
        7 20059 2 2 13 GLU CG   C 314.721  -5.054  -8.211 1.00 . B B . 13 GLU CG   1 1 
        7 20060 2 2 13 GLU H    H 315.144  -6.684  -5.608 1.00 . B B . 13 GLU H    1 1 
        7 20061 2 2 13 GLU HA   H 315.286  -4.411  -5.484 1.00 . B B . 13 GLU HA   1 1 
        7 20062 2 2 13 GLU HB2  H 312.887  -4.486  -7.313 1.00 . B B . 13 GLU HB2  1 1 
        7 20063 2 2 13 GLU HB3  H 314.143  -3.257  -7.240 1.00 . B B . 13 GLU HB3  1 1 
        7 20064 2 2 13 GLU HG2  H 315.775  -4.908  -8.035 1.00 . B B . 13 GLU HG2  1 1 
        7 20065 2 2 13 GLU HG3  H 314.488  -6.106  -8.145 1.00 . B B . 13 GLU HG3  1 1 
        7 20066 2 2 13 GLU N    N 314.289  -6.208  -5.616 1.00 . B B . 13 GLU N    1 1 
        7 20067 2 2 13 GLU O    O 313.712  -3.860  -3.560 1.00 . B B . 13 GLU O    1 1 
        7 20068 2 2 13 GLU OE1  O 313.202  -4.605  -9.986 1.00 . B B . 13 GLU OE1  1 1 
        7 20069 2 2 13 GLU OE2  O 315.326  -4.160 -10.331 1.00 . B B . 13 GLU OE2  1 1 
        7 20070 2 2 14 ASN C    C 311.077  -3.921  -2.830 1.00 . B B . 14 ASN C    1 1 
        7 20071 2 2 14 ASN CA   C 311.073  -3.297  -4.226 1.00 . B B . 14 ASN CA   1 1 
        7 20072 2 2 14 ASN CB   C 309.696  -3.413  -4.856 1.00 . B B . 14 ASN CB   1 1 
        7 20073 2 2 14 ASN CG   C 308.746  -2.331  -4.380 1.00 . B B . 14 ASN CG   1 1 
        7 20074 2 2 14 ASN H    H 311.825  -4.105  -6.024 1.00 . B B . 14 ASN H    1 1 
        7 20075 2 2 14 ASN HA   H 311.303  -2.263  -4.129 1.00 . B B . 14 ASN HA   1 1 
        7 20076 2 2 14 ASN HB2  H 309.792  -3.335  -5.931 1.00 . B B . 14 ASN HB2  1 1 
        7 20077 2 2 14 ASN HB3  H 309.284  -4.366  -4.601 1.00 . B B . 14 ASN HB3  1 1 
        7 20078 2 2 14 ASN HD21 H 308.823  -1.445  -6.159 1.00 . B B . 14 ASN HD21 1 1 
        7 20079 2 2 14 ASN HD22 H 307.819  -0.677  -4.981 1.00 . B B . 14 ASN HD22 1 1 
        7 20080 2 2 14 ASN N    N 312.076  -3.894  -5.103 1.00 . B B . 14 ASN N    1 1 
        7 20081 2 2 14 ASN ND2  N 308.431  -1.389  -5.262 1.00 . B B . 14 ASN ND2  1 1 
        7 20082 2 2 14 ASN O    O 310.397  -4.913  -2.572 1.00 . B B . 14 ASN O    1 1 
        7 20083 2 2 14 ASN OD1  O 308.300  -2.341  -3.232 1.00 . B B . 14 ASN OD1  1 1 
        7 20084 2 2 15 ASP C    C 312.930  -2.872   0.218 1.00 . B B . 15 ASP C    1 1 
        7 20085 2 2 15 ASP CA   C 311.969  -3.769  -0.552 1.00 . B B . 15 ASP CA   1 1 
        7 20086 2 2 15 ASP CB   C 312.460  -5.213  -0.497 1.00 . B B . 15 ASP CB   1 1 
        7 20087 2 2 15 ASP CG   C 313.601  -5.482  -1.457 1.00 . B B . 15 ASP CG   1 1 
        7 20088 2 2 15 ASP H    H 312.362  -2.525  -2.215 1.00 . B B . 15 ASP H    1 1 
        7 20089 2 2 15 ASP HA   H 310.991  -3.709  -0.097 1.00 . B B . 15 ASP HA   1 1 
        7 20090 2 2 15 ASP HB2  H 312.803  -5.424   0.502 1.00 . B B . 15 ASP HB2  1 1 
        7 20091 2 2 15 ASP HB3  H 311.643  -5.872  -0.741 1.00 . B B . 15 ASP HB3  1 1 
        7 20092 2 2 15 ASP N    N 311.852  -3.312  -1.935 1.00 . B B . 15 ASP N    1 1 
        7 20093 2 2 15 ASP O    O 313.672  -3.338   1.079 1.00 . B B . 15 ASP O    1 1 
        7 20094 2 2 15 ASP OD1  O 314.685  -4.891  -1.271 1.00 . B B . 15 ASP OD1  1 1 
        7 20095 2 2 15 ASP OD2  O 313.410  -6.283  -2.397 1.00 . B B . 15 ASP OD2  1 1 
        7 20096 2 2 16 HIS C    C 314.977  -1.028   1.184 1.00 . B B . 16 HIS C    1 1 
        7 20097 2 2 16 HIS CA   C 313.737  -0.542   0.449 1.00 . B B . 16 HIS CA   1 1 
        7 20098 2 2 16 HIS CB   C 312.934   0.346   1.371 1.00 . B B . 16 HIS CB   1 1 
        7 20099 2 2 16 HIS CD2  C 311.473   2.018   0.064 1.00 . B B . 16 HIS CD2  1 1 
        7 20100 2 2 16 HIS CE1  C 309.564   0.945   0.168 1.00 . B B . 16 HIS CE1  1 1 
        7 20101 2 2 16 HIS CG   C 311.685   0.877   0.753 1.00 . B B . 16 HIS CG   1 1 
        7 20102 2 2 16 HIS H    H 312.290  -1.312  -0.827 1.00 . B B . 16 HIS H    1 1 
        7 20103 2 2 16 HIS HA   H 314.065   0.071  -0.374 1.00 . B B . 16 HIS HA   1 1 
        7 20104 2 2 16 HIS HB2  H 312.682  -0.193   2.262 1.00 . B B . 16 HIS HB2  1 1 
        7 20105 2 2 16 HIS HB3  H 313.542   1.184   1.632 1.00 . B B . 16 HIS HB3  1 1 
        7 20106 2 2 16 HIS HD1  H 310.303  -0.639   1.234 1.00 . B B . 16 HIS HD1  1 1 
        7 20107 2 2 16 HIS HD2  H 312.220   2.772  -0.171 1.00 . B B . 16 HIS HD2  1 1 
        7 20108 2 2 16 HIS HE1  H 308.523   0.685   0.046 1.00 . B B . 16 HIS HE1  1 1 
        7 20109 2 2 16 HIS HE2  H 309.677   2.801  -0.690 1.00 . B B . 16 HIS HE2  1 1 
        7 20110 2 2 16 HIS N    N 312.901  -1.587  -0.130 1.00 . B B . 16 HIS N    1 1 
        7 20111 2 2 16 HIS ND1  N 310.472   0.225   0.803 1.00 . B B . 16 HIS ND1  1 1 
        7 20112 2 2 16 HIS NE2  N 310.146   2.040  -0.289 1.00 . B B . 16 HIS NE2  1 1 
        7 20113 2 2 16 HIS O    O 314.936  -1.941   2.003 1.00 . B B . 16 HIS O    1 1 
        7 20114 2 2 17 ILE C    C 317.982   0.700   1.954 1.00 . B B . 17 ILE C    1 1 
        7 20115 2 2 17 ILE CA   C 317.341  -0.605   1.555 1.00 . B B . 17 ILE CA   1 1 
        7 20116 2 2 17 ILE CB   C 318.337  -1.377   0.656 1.00 . B B . 17 ILE CB   1 1 
        7 20117 2 2 17 ILE CD1  C 319.829  -1.188  -1.419 1.00 . B B . 17 ILE CD1  1 1 
        7 20118 2 2 17 ILE CG1  C 318.871  -0.487  -0.480 1.00 . B B . 17 ILE CG1  1 1 
        7 20119 2 2 17 ILE CG2  C 317.690  -2.634   0.095 1.00 . B B . 17 ILE CG2  1 1 
        7 20120 2 2 17 ILE H    H 316.002   0.409   0.287 1.00 . B B . 17 ILE H    1 1 
        7 20121 2 2 17 ILE HA   H 317.154  -1.188   2.446 1.00 . B B . 17 ILE HA   1 1 
        7 20122 2 2 17 ILE HB   H 319.165  -1.676   1.278 1.00 . B B . 17 ILE HB   1 1 
        7 20123 2 2 17 ILE HD11 H 319.924  -2.224  -1.130 1.00 . B B . 17 ILE HD11 1 1 
        7 20124 2 2 17 ILE HD12 H 320.800  -0.706  -1.369 1.00 . B B . 17 ILE HD12 1 1 
        7 20125 2 2 17 ILE HD13 H 319.449  -1.128  -2.429 1.00 . B B . 17 ILE HD13 1 1 
        7 20126 2 2 17 ILE HG12 H 318.044  -0.133  -1.058 1.00 . B B . 17 ILE HG12 1 1 
        7 20127 2 2 17 ILE HG13 H 319.396   0.358  -0.061 1.00 . B B . 17 ILE HG13 1 1 
        7 20128 2 2 17 ILE HG21 H 318.361  -3.472   0.229 1.00 . B B . 17 ILE HG21 1 1 
        7 20129 2 2 17 ILE HG22 H 317.487  -2.498  -0.959 1.00 . B B . 17 ILE HG22 1 1 
        7 20130 2 2 17 ILE HG23 H 316.765  -2.827   0.618 1.00 . B B . 17 ILE HG23 1 1 
        7 20131 2 2 17 ILE N    N 316.069  -0.338   0.912 1.00 . B B . 17 ILE N    1 1 
        7 20132 2 2 17 ILE O    O 317.651   1.752   1.416 1.00 . B B . 17 ILE O    1 1 
        7 20133 2 2 18 ASN C    C 320.785   2.049   2.369 1.00 . B B . 18 ASN C    1 1 
        7 20134 2 2 18 ASN CA   C 319.611   1.819   3.308 1.00 . B B . 18 ASN CA   1 1 
        7 20135 2 2 18 ASN CB   C 320.109   1.659   4.748 1.00 . B B . 18 ASN CB   1 1 
        7 20136 2 2 18 ASN CG   C 320.344   2.982   5.435 1.00 . B B . 18 ASN CG   1 1 
        7 20137 2 2 18 ASN H    H 319.152  -0.232   3.258 1.00 . B B . 18 ASN H    1 1 
        7 20138 2 2 18 ASN HA   H 318.919   2.655   3.249 1.00 . B B . 18 ASN HA   1 1 
        7 20139 2 2 18 ASN HB2  H 319.390   1.098   5.318 1.00 . B B . 18 ASN HB2  1 1 
        7 20140 2 2 18 ASN HB3  H 321.032   1.128   4.740 1.00 . B B . 18 ASN HB3  1 1 
        7 20141 2 2 18 ASN HD21 H 318.461   3.504   5.121 1.00 . B B . 18 ASN HD21 1 1 
        7 20142 2 2 18 ASN HD22 H 319.441   4.656   5.939 1.00 . B B . 18 ASN HD22 1 1 
        7 20143 2 2 18 ASN N    N 318.914   0.632   2.874 1.00 . B B . 18 ASN N    1 1 
        7 20144 2 2 18 ASN ND2  N 319.311   3.796   5.508 1.00 . B B . 18 ASN ND2  1 1 
        7 20145 2 2 18 ASN O    O 321.538   1.121   2.076 1.00 . B B . 18 ASN O    1 1 
        7 20146 2 2 18 ASN OD1  O 321.448   3.268   5.897 1.00 . B B . 18 ASN OD1  1 1 
        7 20147 2 2 19 LEU C    C 322.978   4.610   1.621 1.00 . B B . 19 LEU C    1 1 
        7 20148 2 2 19 LEU CA   C 322.053   3.585   1.017 1.00 . B B . 19 LEU CA   1 1 
        7 20149 2 2 19 LEU CB   C 321.573   4.040  -0.363 1.00 . B B . 19 LEU CB   1 1 
        7 20150 2 2 19 LEU CD1  C 321.731   3.575  -2.855 1.00 . B B . 19 LEU CD1  1 1 
        7 20151 2 2 19 LEU CD2  C 323.245   2.372  -1.276 1.00 . B B . 19 LEU CD2  1 1 
        7 20152 2 2 19 LEU CG   C 321.858   2.995  -1.461 1.00 . B B . 19 LEU CG   1 1 
        7 20153 2 2 19 LEU H    H 320.345   3.977   2.186 1.00 . B B . 19 LEU H    1 1 
        7 20154 2 2 19 LEU HA   H 322.614   2.673   0.896 1.00 . B B . 19 LEU HA   1 1 
        7 20155 2 2 19 LEU HB2  H 320.509   4.230  -0.315 1.00 . B B . 19 LEU HB2  1 1 
        7 20156 2 2 19 LEU HB3  H 322.067   4.971  -0.616 1.00 . B B . 19 LEU HB3  1 1 
        7 20157 2 2 19 LEU HD11 H 322.032   2.832  -3.578 1.00 . B B . 19 LEU HD11 1 1 
        7 20158 2 2 19 LEU HD12 H 322.366   4.437  -2.942 1.00 . B B . 19 LEU HD12 1 1 
        7 20159 2 2 19 LEU HD13 H 320.710   3.858  -3.040 1.00 . B B . 19 LEU HD13 1 1 
        7 20160 2 2 19 LEU HD21 H 323.131   1.343  -0.956 1.00 . B B . 19 LEU HD21 1 1 
        7 20161 2 2 19 LEU HD22 H 323.807   2.928  -0.527 1.00 . B B . 19 LEU HD22 1 1 
        7 20162 2 2 19 LEU HD23 H 323.779   2.398  -2.212 1.00 . B B . 19 LEU HD23 1 1 
        7 20163 2 2 19 LEU HG   H 321.132   2.199  -1.375 1.00 . B B . 19 LEU HG   1 1 
        7 20164 2 2 19 LEU N    N 320.954   3.275   1.905 1.00 . B B . 19 LEU N    1 1 
        7 20165 2 2 19 LEU O    O 322.565   5.677   2.040 1.00 . B B . 19 LEU O    1 1 
        7 20166 2 2 20 LYS C    C 325.914   5.938   1.080 1.00 . B B . 20 LYS C    1 1 
        7 20167 2 2 20 LYS CA   C 325.247   5.149   2.190 1.00 . B B . 20 LYS CA   1 1 
        7 20168 2 2 20 LYS CB   C 326.310   4.325   2.891 1.00 . B B . 20 LYS CB   1 1 
        7 20169 2 2 20 LYS CD   C 327.120   3.556   5.166 1.00 . B B . 20 LYS CD   1 1 
        7 20170 2 2 20 LYS CE   C 327.353   2.258   4.413 1.00 . B B . 20 LYS CE   1 1 
        7 20171 2 2 20 LYS CG   C 326.403   4.627   4.349 1.00 . B B . 20 LYS CG   1 1 
        7 20172 2 2 20 LYS H    H 324.501   3.406   1.272 1.00 . B B . 20 LYS H    1 1 
        7 20173 2 2 20 LYS HA   H 324.774   5.817   2.918 1.00 . B B . 20 LYS HA   1 1 
        7 20174 2 2 20 LYS HB2  H 326.089   3.303   2.775 1.00 . B B . 20 LYS HB2  1 1 
        7 20175 2 2 20 LYS HB3  H 327.260   4.520   2.442 1.00 . B B . 20 LYS HB3  1 1 
        7 20176 2 2 20 LYS HD2  H 328.075   3.946   5.463 1.00 . B B . 20 LYS HD2  1 1 
        7 20177 2 2 20 LYS HD3  H 326.522   3.342   6.041 1.00 . B B . 20 LYS HD3  1 1 
        7 20178 2 2 20 LYS HE2  H 326.424   1.704   4.386 1.00 . B B . 20 LYS HE2  1 1 
        7 20179 2 2 20 LYS HE3  H 327.670   2.488   3.408 1.00 . B B . 20 LYS HE3  1 1 
        7 20180 2 2 20 LYS HG2  H 326.930   5.539   4.451 1.00 . B B . 20 LYS HG2  1 1 
        7 20181 2 2 20 LYS HG3  H 325.416   4.754   4.725 1.00 . B B . 20 LYS HG3  1 1 
        7 20182 2 2 20 LYS HZ1  H 328.167   0.410   4.951 1.00 . B B . 20 LYS HZ1  1 1 
        7 20183 2 2 20 LYS HZ2  H 328.440   1.635   6.084 1.00 . B B . 20 LYS HZ2  1 1 
        7 20184 2 2 20 LYS HZ3  H 329.324   1.606   4.643 1.00 . B B . 20 LYS HZ3  1 1 
        7 20185 2 2 20 LYS N    N 324.240   4.272   1.647 1.00 . B B . 20 LYS N    1 1 
        7 20186 2 2 20 LYS NZ   N 328.394   1.419   5.069 1.00 . B B . 20 LYS NZ   1 1 
        7 20187 2 2 20 LYS O    O 326.264   5.372   0.052 1.00 . B B . 20 LYS O    1 1 
        7 20188 2 2 21 VAL C    C 328.057   8.627   0.904 1.00 . B B . 21 VAL C    1 1 
        7 20189 2 2 21 VAL CA   C 326.799   8.036   0.272 1.00 . B B . 21 VAL CA   1 1 
        7 20190 2 2 21 VAL CB   C 325.903   9.171  -0.272 1.00 . B B . 21 VAL CB   1 1 
        7 20191 2 2 21 VAL CG1  C 326.338   9.551  -1.674 1.00 . B B . 21 VAL CG1  1 1 
        7 20192 2 2 21 VAL CG2  C 324.436   8.764  -0.272 1.00 . B B . 21 VAL CG2  1 1 
        7 20193 2 2 21 VAL H    H 325.852   7.674   2.096 1.00 . B B . 21 VAL H    1 1 
        7 20194 2 2 21 VAL HA   H 327.081   7.394  -0.551 1.00 . B B . 21 VAL HA   1 1 
        7 20195 2 2 21 VAL HB   H 326.020  10.037   0.365 1.00 . B B . 21 VAL HB   1 1 
        7 20196 2 2 21 VAL HG11 H 327.415   9.601  -1.712 1.00 . B B . 21 VAL HG11 1 1 
        7 20197 2 2 21 VAL HG12 H 325.923  10.514  -1.932 1.00 . B B . 21 VAL HG12 1 1 
        7 20198 2 2 21 VAL HG13 H 325.987   8.808  -2.375 1.00 . B B . 21 VAL HG13 1 1 
        7 20199 2 2 21 VAL HG21 H 323.827   9.612  -0.557 1.00 . B B . 21 VAL HG21 1 1 
        7 20200 2 2 21 VAL HG22 H 324.154   8.432   0.715 1.00 . B B . 21 VAL HG22 1 1 
        7 20201 2 2 21 VAL HG23 H 324.284   7.961  -0.979 1.00 . B B . 21 VAL HG23 1 1 
        7 20202 2 2 21 VAL N    N 326.124   7.225   1.275 1.00 . B B . 21 VAL N    1 1 
        7 20203 2 2 21 VAL O    O 328.000   9.187   1.997 1.00 . B B . 21 VAL O    1 1 
        7 20204 2 2 22 ALA C    C 330.870  10.303   0.194 1.00 . B B . 22 ALA C    1 1 
        7 20205 2 2 22 ALA CA   C 330.452   8.973   0.812 1.00 . B B . 22 ALA CA   1 1 
        7 20206 2 2 22 ALA CB   C 331.541   7.928   0.648 1.00 . B B . 22 ALA CB   1 1 
        7 20207 2 2 22 ALA H    H 329.209   7.997  -0.605 1.00 . B B . 22 ALA H    1 1 
        7 20208 2 2 22 ALA HA   H 330.297   9.122   1.870 1.00 . B B . 22 ALA HA   1 1 
        7 20209 2 2 22 ALA HB1  H 332.282   8.283  -0.053 1.00 . B B . 22 ALA HB1  1 1 
        7 20210 2 2 22 ALA HB2  H 331.104   7.010   0.279 1.00 . B B . 22 ALA HB2  1 1 
        7 20211 2 2 22 ALA HB3  H 332.006   7.746   1.606 1.00 . B B . 22 ALA HB3  1 1 
        7 20212 2 2 22 ALA N    N 329.200   8.473   0.251 1.00 . B B . 22 ALA N    1 1 
        7 20213 2 2 22 ALA O    O 331.439  10.345  -0.893 1.00 . B B . 22 ALA O    1 1 
        7 20214 2 2 23 GLY C    C 332.330  13.154   0.859 1.00 . B B . 23 GLY C    1 1 
        7 20215 2 2 23 GLY CA   C 330.948  12.712   0.426 1.00 . B B . 23 GLY CA   1 1 
        7 20216 2 2 23 GLY H    H 330.152  11.286   1.778 1.00 . B B . 23 GLY H    1 1 
        7 20217 2 2 23 GLY HA2  H 330.921  12.712  -0.644 1.00 . B B . 23 GLY HA2  1 1 
        7 20218 2 2 23 GLY HA3  H 330.219  13.419   0.785 1.00 . B B . 23 GLY HA3  1 1 
        7 20219 2 2 23 GLY N    N 330.593  11.388   0.909 1.00 . B B . 23 GLY N    1 1 
        7 20220 2 2 23 GLY O    O 332.940  12.547   1.739 1.00 . B B . 23 GLY O    1 1 
        7 20221 2 2 24 GLN C    C 334.315  15.031   2.022 1.00 . B B . 24 GLN C    1 1 
        7 20222 2 2 24 GLN CA   C 334.150  14.755   0.532 1.00 . B B . 24 GLN CA   1 1 
        7 20223 2 2 24 GLN CB   C 334.397  16.040  -0.251 1.00 . B B . 24 GLN CB   1 1 
        7 20224 2 2 24 GLN CD   C 334.587  17.069  -2.544 1.00 . B B . 24 GLN CD   1 1 
        7 20225 2 2 24 GLN CG   C 333.961  15.974  -1.704 1.00 . B B . 24 GLN CG   1 1 
        7 20226 2 2 24 GLN H    H 332.284  14.648  -0.466 1.00 . B B . 24 GLN H    1 1 
        7 20227 2 2 24 GLN HA   H 334.879  14.026   0.233 1.00 . B B . 24 GLN HA   1 1 
        7 20228 2 2 24 GLN HB2  H 333.860  16.837   0.227 1.00 . B B . 24 GLN HB2  1 1 
        7 20229 2 2 24 GLN HB3  H 335.453  16.264  -0.226 1.00 . B B . 24 GLN HB3  1 1 
        7 20230 2 2 24 GLN HE21 H 335.218  15.728  -3.870 1.00 . B B . 24 GLN HE21 1 1 
        7 20231 2 2 24 GLN HE22 H 335.615  17.373  -4.217 1.00 . B B . 24 GLN HE22 1 1 
        7 20232 2 2 24 GLN HG2  H 334.252  15.017  -2.111 1.00 . B B . 24 GLN HG2  1 1 
        7 20233 2 2 24 GLN HG3  H 332.886  16.074  -1.750 1.00 . B B . 24 GLN HG3  1 1 
        7 20234 2 2 24 GLN N    N 332.825  14.217   0.227 1.00 . B B . 24 GLN N    1 1 
        7 20235 2 2 24 GLN NE2  N 335.202  16.685  -3.656 1.00 . B B . 24 GLN NE2  1 1 
        7 20236 2 2 24 GLN O    O 335.431  15.214   2.507 1.00 . B B . 24 GLN O    1 1 
        7 20237 2 2 24 GLN OE1  O 334.522  18.248  -2.195 1.00 . B B . 24 GLN OE1  1 1 
        7 20238 2 2 25 ASP C    C 334.157  14.436   4.942 1.00 . B B . 25 ASP C    1 1 
        7 20239 2 2 25 ASP CA   C 333.213  15.364   4.175 1.00 . B B . 25 ASP CA   1 1 
        7 20240 2 2 25 ASP CB   C 331.800  15.245   4.746 1.00 . B B . 25 ASP CB   1 1 
        7 20241 2 2 25 ASP CG   C 331.675  15.882   6.117 1.00 . B B . 25 ASP CG   1 1 
        7 20242 2 2 25 ASP H    H 332.337  14.960   2.291 1.00 . B B . 25 ASP H    1 1 
        7 20243 2 2 25 ASP HA   H 333.550  16.379   4.304 1.00 . B B . 25 ASP HA   1 1 
        7 20244 2 2 25 ASP HB2  H 331.106  15.733   4.079 1.00 . B B . 25 ASP HB2  1 1 
        7 20245 2 2 25 ASP HB3  H 331.540  14.202   4.829 1.00 . B B . 25 ASP HB3  1 1 
        7 20246 2 2 25 ASP N    N 333.197  15.083   2.742 1.00 . B B . 25 ASP N    1 1 
        7 20247 2 2 25 ASP O    O 334.328  14.591   6.151 1.00 . B B . 25 ASP O    1 1 
        7 20248 2 2 25 ASP OD1  O 331.796  17.122   6.209 1.00 . B B . 25 ASP OD1  1 1 
        7 20249 2 2 25 ASP OD2  O 331.456  15.141   7.098 1.00 . B B . 25 ASP OD2  1 1 
        7 20250 2 2 26 GLY C    C 334.873  11.667   5.874 1.00 . B B . 26 GLY C    1 1 
        7 20251 2 2 26 GLY CA   C 335.644  12.545   4.924 1.00 . B B . 26 GLY CA   1 1 
        7 20252 2 2 26 GLY H    H 334.581  13.364   3.300 1.00 . B B . 26 GLY H    1 1 
        7 20253 2 2 26 GLY HA2  H 336.139  11.928   4.187 1.00 . B B . 26 GLY HA2  1 1 
        7 20254 2 2 26 GLY HA3  H 336.384  13.102   5.479 1.00 . B B . 26 GLY HA3  1 1 
        7 20255 2 2 26 GLY N    N 334.755  13.466   4.254 1.00 . B B . 26 GLY N    1 1 
        7 20256 2 2 26 GLY O    O 335.284  11.447   7.013 1.00 . B B . 26 GLY O    1 1 
        7 20257 2 2 27 SER C    C 331.854   9.644   5.268 1.00 . B B . 27 SER C    1 1 
        7 20258 2 2 27 SER CA   C 332.876  10.304   6.176 1.00 . B B . 27 SER CA   1 1 
        7 20259 2 2 27 SER CB   C 332.185  11.116   7.277 1.00 . B B . 27 SER CB   1 1 
        7 20260 2 2 27 SER H    H 333.477  11.374   4.465 1.00 . B B . 27 SER H    1 1 
        7 20261 2 2 27 SER HA   H 333.474   9.527   6.626 1.00 . B B . 27 SER HA   1 1 
        7 20262 2 2 27 SER HB2  H 331.411  11.725   6.836 1.00 . B B . 27 SER HB2  1 1 
        7 20263 2 2 27 SER HB3  H 331.745  10.441   7.997 1.00 . B B . 27 SER HB3  1 1 
        7 20264 2 2 27 SER HG   H 332.620  12.594   8.485 1.00 . B B . 27 SER HG   1 1 
        7 20265 2 2 27 SER N    N 333.743  11.167   5.391 1.00 . B B . 27 SER N    1 1 
        7 20266 2 2 27 SER O    O 332.144   9.353   4.107 1.00 . B B . 27 SER O    1 1 
        7 20267 2 2 27 SER OG   O 333.102  11.962   7.947 1.00 . B B . 27 SER OG   1 1 
        7 20268 2 2 28 VAL C    C 328.256   9.181   5.502 1.00 . B B . 28 VAL C    1 1 
        7 20269 2 2 28 VAL CA   C 329.633   8.750   5.020 1.00 . B B . 28 VAL CA   1 1 
        7 20270 2 2 28 VAL CB   C 329.764   7.217   5.129 1.00 . B B . 28 VAL CB   1 1 
        7 20271 2 2 28 VAL CG1  C 329.875   6.802   6.586 1.00 . B B . 28 VAL CG1  1 1 
        7 20272 2 2 28 VAL CG2  C 328.599   6.508   4.441 1.00 . B B . 28 VAL CG2  1 1 
        7 20273 2 2 28 VAL H    H 330.493   9.630   6.725 1.00 . B B . 28 VAL H    1 1 
        7 20274 2 2 28 VAL HA   H 329.756   9.029   3.982 1.00 . B B . 28 VAL HA   1 1 
        7 20275 2 2 28 VAL HB   H 330.680   6.930   4.634 1.00 . B B . 28 VAL HB   1 1 
        7 20276 2 2 28 VAL HG11 H 328.947   7.019   7.095 1.00 . B B . 28 VAL HG11 1 1 
        7 20277 2 2 28 VAL HG12 H 330.683   7.352   7.054 1.00 . B B . 28 VAL HG12 1 1 
        7 20278 2 2 28 VAL HG13 H 330.080   5.743   6.645 1.00 . B B . 28 VAL HG13 1 1 
        7 20279 2 2 28 VAL HG21 H 328.828   5.457   4.310 1.00 . B B . 28 VAL HG21 1 1 
        7 20280 2 2 28 VAL HG22 H 328.425   6.954   3.475 1.00 . B B . 28 VAL HG22 1 1 
        7 20281 2 2 28 VAL HG23 H 327.703   6.604   5.047 1.00 . B B . 28 VAL HG23 1 1 
        7 20282 2 2 28 VAL N    N 330.670   9.392   5.793 1.00 . B B . 28 VAL N    1 1 
        7 20283 2 2 28 VAL O    O 328.088   9.615   6.642 1.00 . B B . 28 VAL O    1 1 
        7 20284 2 2 29 VAL C    C 325.080   8.071   4.702 1.00 . B B . 29 VAL C    1 1 
        7 20285 2 2 29 VAL CA   C 325.895   9.304   4.976 1.00 . B B . 29 VAL CA   1 1 
        7 20286 2 2 29 VAL CB   C 325.300  10.481   4.190 1.00 . B B . 29 VAL CB   1 1 
        7 20287 2 2 29 VAL CG1  C 325.478  11.783   4.946 1.00 . B B . 29 VAL CG1  1 1 
        7 20288 2 2 29 VAL CG2  C 325.897  10.556   2.804 1.00 . B B . 29 VAL CG2  1 1 
        7 20289 2 2 29 VAL H    H 327.470   8.597   3.774 1.00 . B B . 29 VAL H    1 1 
        7 20290 2 2 29 VAL HA   H 325.848   9.530   6.033 1.00 . B B . 29 VAL HA   1 1 
        7 20291 2 2 29 VAL HB   H 324.241  10.307   4.088 1.00 . B B . 29 VAL HB   1 1 
        7 20292 2 2 29 VAL HG11 H 324.910  12.564   4.457 1.00 . B B . 29 VAL HG11 1 1 
        7 20293 2 2 29 VAL HG12 H 326.523  12.052   4.964 1.00 . B B . 29 VAL HG12 1 1 
        7 20294 2 2 29 VAL HG13 H 325.117  11.654   5.957 1.00 . B B . 29 VAL HG13 1 1 
        7 20295 2 2 29 VAL HG21 H 325.907   9.573   2.373 1.00 . B B . 29 VAL HG21 1 1 
        7 20296 2 2 29 VAL HG22 H 326.905  10.938   2.864 1.00 . B B . 29 VAL HG22 1 1 
        7 20297 2 2 29 VAL HG23 H 325.296  11.209   2.192 1.00 . B B . 29 VAL HG23 1 1 
        7 20298 2 2 29 VAL N    N 327.272   9.002   4.643 1.00 . B B . 29 VAL N    1 1 
        7 20299 2 2 29 VAL O    O 325.461   7.250   3.876 1.00 . B B . 29 VAL O    1 1 
        7 20300 2 2 30 GLN C    C 321.747   7.067   4.809 1.00 . B B . 30 GLN C    1 1 
        7 20301 2 2 30 GLN CA   C 323.166   6.733   5.256 1.00 . B B . 30 GLN CA   1 1 
        7 20302 2 2 30 GLN CB   C 323.167   5.958   6.555 1.00 . B B . 30 GLN CB   1 1 
        7 20303 2 2 30 GLN CD   C 323.834   3.837   7.747 1.00 . B B . 30 GLN CD   1 1 
        7 20304 2 2 30 GLN CG   C 324.039   4.721   6.533 1.00 . B B . 30 GLN CG   1 1 
        7 20305 2 2 30 GLN H    H 323.761   8.594   6.080 1.00 . B B . 30 GLN H    1 1 
        7 20306 2 2 30 GLN HA   H 323.627   6.119   4.495 1.00 . B B . 30 GLN HA   1 1 
        7 20307 2 2 30 GLN HB2  H 323.554   6.607   7.304 1.00 . B B . 30 GLN HB2  1 1 
        7 20308 2 2 30 GLN HB3  H 322.158   5.670   6.809 1.00 . B B . 30 GLN HB3  1 1 
        7 20309 2 2 30 GLN HE21 H 323.831   2.214   6.598 1.00 . B B . 30 GLN HE21 1 1 
        7 20310 2 2 30 GLN HE22 H 323.621   1.936   8.290 1.00 . B B . 30 GLN HE22 1 1 
        7 20311 2 2 30 GLN HG2  H 323.812   4.149   5.645 1.00 . B B . 30 GLN HG2  1 1 
        7 20312 2 2 30 GLN HG3  H 325.076   5.038   6.504 1.00 . B B . 30 GLN HG3  1 1 
        7 20313 2 2 30 GLN N    N 323.994   7.916   5.416 1.00 . B B . 30 GLN N    1 1 
        7 20314 2 2 30 GLN NE2  N 323.754   2.530   7.523 1.00 . B B . 30 GLN NE2  1 1 
        7 20315 2 2 30 GLN O    O 320.935   7.609   5.560 1.00 . B B . 30 GLN O    1 1 
        7 20316 2 2 30 GLN OE1  O 323.748   4.322   8.875 1.00 . B B . 30 GLN OE1  1 1 
        7 20317 2 2 31 PHE C    C 319.367   5.684   2.992 1.00 . B B . 31 PHE C    1 1 
        7 20318 2 2 31 PHE CA   C 320.211   6.937   2.910 1.00 . B B . 31 PHE CA   1 1 
        7 20319 2 2 31 PHE CB   C 320.458   7.269   1.427 1.00 . B B . 31 PHE CB   1 1 
        7 20320 2 2 31 PHE CD1  C 322.189   8.987   2.024 1.00 . B B . 31 PHE CD1  1 1 
        7 20321 2 2 31 PHE CD2  C 320.721   9.451   0.213 1.00 . B B . 31 PHE CD2  1 1 
        7 20322 2 2 31 PHE CE1  C 322.812  10.200   1.831 1.00 . B B . 31 PHE CE1  1 1 
        7 20323 2 2 31 PHE CE2  C 321.350  10.663   0.016 1.00 . B B . 31 PHE CE2  1 1 
        7 20324 2 2 31 PHE CG   C 321.133   8.596   1.218 1.00 . B B . 31 PHE CG   1 1 
        7 20325 2 2 31 PHE CZ   C 322.393  11.038   0.827 1.00 . B B . 31 PHE CZ   1 1 
        7 20326 2 2 31 PHE H    H 322.195   6.303   3.046 1.00 . B B . 31 PHE H    1 1 
        7 20327 2 2 31 PHE HA   H 319.704   7.757   3.387 1.00 . B B . 31 PHE HA   1 1 
        7 20328 2 2 31 PHE HB2  H 321.075   6.502   0.986 1.00 . B B . 31 PHE HB2  1 1 
        7 20329 2 2 31 PHE HB3  H 319.531   7.276   0.898 1.00 . B B . 31 PHE HB3  1 1 
        7 20330 2 2 31 PHE HD1  H 322.527   8.336   2.813 1.00 . B B . 31 PHE HD1  1 1 
        7 20331 2 2 31 PHE HD2  H 319.896   9.165  -0.420 1.00 . B B . 31 PHE HD2  1 1 
        7 20332 2 2 31 PHE HE1  H 323.622  10.492   2.465 1.00 . B B . 31 PHE HE1  1 1 
        7 20333 2 2 31 PHE HE2  H 321.021  11.320  -0.770 1.00 . B B . 31 PHE HE2  1 1 
        7 20334 2 2 31 PHE HZ   H 322.886  11.983   0.674 1.00 . B B . 31 PHE HZ   1 1 
        7 20335 2 2 31 PHE N    N 321.486   6.724   3.563 1.00 . B B . 31 PHE N    1 1 
        7 20336 2 2 31 PHE O    O 319.866   4.618   3.319 1.00 . B B . 31 PHE O    1 1 
        7 20337 2 2 32 LYS C    C 316.505   4.744   1.245 1.00 . B B . 32 LYS C    1 1 
        7 20338 2 2 32 LYS CA   C 317.225   4.658   2.567 1.00 . B B . 32 LYS CA   1 1 
        7 20339 2 2 32 LYS CB   C 316.262   4.581   3.752 1.00 . B B . 32 LYS CB   1 1 
        7 20340 2 2 32 LYS CD   C 313.847   4.052   4.246 1.00 . B B . 32 LYS CD   1 1 
        7 20341 2 2 32 LYS CE   C 313.651   3.414   5.614 1.00 . B B . 32 LYS CE   1 1 
        7 20342 2 2 32 LYS CG   C 315.127   3.569   3.579 1.00 . B B . 32 LYS CG   1 1 
        7 20343 2 2 32 LYS H    H 317.788   6.675   2.316 1.00 . B B . 32 LYS H    1 1 
        7 20344 2 2 32 LYS HA   H 317.844   3.773   2.554 1.00 . B B . 32 LYS HA   1 1 
        7 20345 2 2 32 LYS HB2  H 316.823   4.306   4.630 1.00 . B B . 32 LYS HB2  1 1 
        7 20346 2 2 32 LYS HB3  H 315.836   5.543   3.907 1.00 . B B . 32 LYS HB3  1 1 
        7 20347 2 2 32 LYS HD2  H 313.899   5.124   4.366 1.00 . B B . 32 LYS HD2  1 1 
        7 20348 2 2 32 LYS HD3  H 313.008   3.800   3.616 1.00 . B B . 32 LYS HD3  1 1 
        7 20349 2 2 32 LYS HE2  H 312.713   2.881   5.620 1.00 . B B . 32 LYS HE2  1 1 
        7 20350 2 2 32 LYS HE3  H 314.457   2.719   5.790 1.00 . B B . 32 LYS HE3  1 1 
        7 20351 2 2 32 LYS HG2  H 314.936   3.426   2.526 1.00 . B B . 32 LYS HG2  1 1 
        7 20352 2 2 32 LYS HG3  H 315.418   2.622   4.024 1.00 . B B . 32 LYS HG3  1 1 
        7 20353 2 2 32 LYS HZ1  H 312.665   4.766   6.864 1.00 . B B . 32 LYS HZ1  1 1 
        7 20354 2 2 32 LYS HZ2  H 314.233   5.239   6.446 1.00 . B B . 32 LYS HZ2  1 1 
        7 20355 2 2 32 LYS HZ3  H 313.997   4.011   7.585 1.00 . B B . 32 LYS HZ3  1 1 
        7 20356 2 2 32 LYS N    N 318.112   5.804   2.623 1.00 . B B . 32 LYS N    1 1 
        7 20357 2 2 32 LYS NZ   N 313.636   4.428   6.704 1.00 . B B . 32 LYS NZ   1 1 
        7 20358 2 2 32 LYS O    O 315.684   5.629   1.008 1.00 . B B . 32 LYS O    1 1 
        7 20359 2 2 33 ILE C    C 316.008   2.365  -1.338 1.00 . B B . 33 ILE C    1 1 
        7 20360 2 2 33 ILE CA   C 316.332   3.784  -0.952 1.00 . B B . 33 ILE CA   1 1 
        7 20361 2 2 33 ILE CB   C 317.349   4.368  -1.956 1.00 . B B . 33 ILE CB   1 1 
        7 20362 2 2 33 ILE CD1  C 317.132   5.645  -4.153 1.00 . B B . 33 ILE CD1  1 1 
        7 20363 2 2 33 ILE CG1  C 316.751   4.412  -3.365 1.00 . B B . 33 ILE CG1  1 1 
        7 20364 2 2 33 ILE CG2  C 318.627   3.544  -1.945 1.00 . B B . 33 ILE CG2  1 1 
        7 20365 2 2 33 ILE H    H 317.541   3.176   0.661 1.00 . B B . 33 ILE H    1 1 
        7 20366 2 2 33 ILE HA   H 315.429   4.378  -0.985 1.00 . B B . 33 ILE HA   1 1 
        7 20367 2 2 33 ILE HB   H 317.607   5.374  -1.636 1.00 . B B . 33 ILE HB   1 1 
        7 20368 2 2 33 ILE HD11 H 316.525   5.704  -5.044 1.00 . B B . 33 ILE HD11 1 1 
        7 20369 2 2 33 ILE HD12 H 318.174   5.586  -4.431 1.00 . B B . 33 ILE HD12 1 1 
        7 20370 2 2 33 ILE HD13 H 316.969   6.524  -3.548 1.00 . B B . 33 ILE HD13 1 1 
        7 20371 2 2 33 ILE HG12 H 317.090   3.550  -3.916 1.00 . B B . 33 ILE HG12 1 1 
        7 20372 2 2 33 ILE HG13 H 315.678   4.380  -3.296 1.00 . B B . 33 ILE HG13 1 1 
        7 20373 2 2 33 ILE HG21 H 318.782   3.104  -2.919 1.00 . B B . 33 ILE HG21 1 1 
        7 20374 2 2 33 ILE HG22 H 318.548   2.763  -1.204 1.00 . B B . 33 ILE HG22 1 1 
        7 20375 2 2 33 ILE HG23 H 319.459   4.186  -1.704 1.00 . B B . 33 ILE HG23 1 1 
        7 20376 2 2 33 ILE N    N 316.870   3.832   0.380 1.00 . B B . 33 ILE N    1 1 
        7 20377 2 2 33 ILE O    O 316.746   1.440  -1.014 1.00 . B B . 33 ILE O    1 1 
        7 20378 2 2 34 LYS C    C 315.555   0.363  -3.456 1.00 . B B . 34 LYS C    1 1 
        7 20379 2 2 34 LYS CA   C 314.513   0.888  -2.484 1.00 . B B . 34 LYS CA   1 1 
        7 20380 2 2 34 LYS CB   C 313.107   0.946  -3.084 1.00 . B B . 34 LYS CB   1 1 
        7 20381 2 2 34 LYS CD   C 311.980  -0.072  -5.098 1.00 . B B . 34 LYS CD   1 1 
        7 20382 2 2 34 LYS CE   C 310.913   1.008  -4.998 1.00 . B B . 34 LYS CE   1 1 
        7 20383 2 2 34 LYS CG   C 312.645  -0.339  -3.750 1.00 . B B . 34 LYS CG   1 1 
        7 20384 2 2 34 LYS H    H 314.369   2.971  -2.284 1.00 . B B . 34 LYS H    1 1 
        7 20385 2 2 34 LYS HA   H 314.503   0.243  -1.627 1.00 . B B . 34 LYS HA   1 1 
        7 20386 2 2 34 LYS HB2  H 312.409   1.176  -2.295 1.00 . B B . 34 LYS HB2  1 1 
        7 20387 2 2 34 LYS HB3  H 313.080   1.734  -3.810 1.00 . B B . 34 LYS HB3  1 1 
        7 20388 2 2 34 LYS HD2  H 312.731   0.248  -5.804 1.00 . B B . 34 LYS HD2  1 1 
        7 20389 2 2 34 LYS HD3  H 311.523  -0.984  -5.451 1.00 . B B . 34 LYS HD3  1 1 
        7 20390 2 2 34 LYS HE2  H 311.397   1.955  -4.809 1.00 . B B . 34 LYS HE2  1 1 
        7 20391 2 2 34 LYS HE3  H 310.380   1.058  -5.936 1.00 . B B . 34 LYS HE3  1 1 
        7 20392 2 2 34 LYS HG2  H 313.497  -0.980  -3.900 1.00 . B B . 34 LYS HG2  1 1 
        7 20393 2 2 34 LYS HG3  H 311.935  -0.829  -3.101 1.00 . B B . 34 LYS HG3  1 1 
        7 20394 2 2 34 LYS HZ1  H 310.102  -0.218  -3.510 1.00 . B B . 34 LYS HZ1  1 1 
        7 20395 2 2 34 LYS HZ2  H 308.970   0.786  -4.264 1.00 . B B . 34 LYS HZ2  1 1 
        7 20396 2 2 34 LYS HZ3  H 310.055   1.433  -3.140 1.00 . B B . 34 LYS HZ3  1 1 
        7 20397 2 2 34 LYS N    N 314.911   2.197  -2.043 1.00 . B B . 34 LYS N    1 1 
        7 20398 2 2 34 LYS NZ   N 309.943   0.733  -3.901 1.00 . B B . 34 LYS NZ   1 1 
        7 20399 2 2 34 LYS O    O 316.667   0.032  -3.042 1.00 . B B . 34 LYS O    1 1 
        7 20400 2 2 35 ARG C    C 315.827   0.281  -7.117 1.00 . B B . 35 ARG C    1 1 
        7 20401 2 2 35 ARG CA   C 316.186  -0.190  -5.715 1.00 . B B . 35 ARG CA   1 1 
        7 20402 2 2 35 ARG CB   C 316.269  -1.714  -5.708 1.00 . B B . 35 ARG CB   1 1 
        7 20403 2 2 35 ARG CD   C 317.770  -2.823  -4.003 1.00 . B B . 35 ARG CD   1 1 
        7 20404 2 2 35 ARG CG   C 316.362  -2.347  -4.330 1.00 . B B . 35 ARG CG   1 1 
        7 20405 2 2 35 ARG CZ   C 318.143  -4.732  -5.525 1.00 . B B . 35 ARG CZ   1 1 
        7 20406 2 2 35 ARG H    H 314.341   0.590  -5.021 1.00 . B B . 35 ARG H    1 1 
        7 20407 2 2 35 ARG HA   H 317.151   0.198  -5.445 1.00 . B B . 35 ARG HA   1 1 
        7 20408 2 2 35 ARG HB2  H 315.397  -2.110  -6.202 1.00 . B B . 35 ARG HB2  1 1 
        7 20409 2 2 35 ARG HB3  H 317.143  -2.001  -6.263 1.00 . B B . 35 ARG HB3  1 1 
        7 20410 2 2 35 ARG HD2  H 318.362  -1.970  -3.714 1.00 . B B . 35 ARG HD2  1 1 
        7 20411 2 2 35 ARG HD3  H 317.710  -3.513  -3.176 1.00 . B B . 35 ARG HD3  1 1 
        7 20412 2 2 35 ARG HE   H 319.132  -2.998  -5.594 1.00 . B B . 35 ARG HE   1 1 
        7 20413 2 2 35 ARG HG2  H 316.058  -1.640  -3.586 1.00 . B B . 35 ARG HG2  1 1 
        7 20414 2 2 35 ARG HG3  H 315.704  -3.180  -4.304 1.00 . B B . 35 ARG HG3  1 1 
        7 20415 2 2 35 ARG HH11 H 316.649  -5.006  -4.195 1.00 . B B . 35 ARG HH11 1 1 
        7 20416 2 2 35 ARG HH12 H 316.974  -6.350  -5.236 1.00 . B B . 35 ARG HH12 1 1 
        7 20417 2 2 35 ARG HH21 H 319.556  -4.778  -6.967 1.00 . B B . 35 ARG HH21 1 1 
        7 20418 2 2 35 ARG HH22 H 318.610  -6.218  -6.811 1.00 . B B . 35 ARG HH22 1 1 
        7 20419 2 2 35 ARG N    N 315.229   0.298  -4.733 1.00 . B B . 35 ARG N    1 1 
        7 20420 2 2 35 ARG NE   N 318.426  -3.491  -5.127 1.00 . B B . 35 ARG NE   1 1 
        7 20421 2 2 35 ARG NH1  N 317.175  -5.418  -4.938 1.00 . B B . 35 ARG NH1  1 1 
        7 20422 2 2 35 ARG NH2  N 318.826  -5.287  -6.516 1.00 . B B . 35 ARG NH2  1 1 
        7 20423 2 2 35 ARG O    O 316.555   1.057  -7.726 1.00 . B B . 35 ARG O    1 1 
        7 20424 2 2 36 HIS C    C 314.072   1.655  -9.127 1.00 . B B . 36 HIS C    1 1 
        7 20425 2 2 36 HIS CA   C 314.230   0.142  -8.965 1.00 . B B . 36 HIS CA   1 1 
        7 20426 2 2 36 HIS CB   C 312.908  -0.589  -9.264 1.00 . B B . 36 HIS CB   1 1 
        7 20427 2 2 36 HIS CD2  C 311.822   0.555 -11.327 1.00 . B B . 36 HIS CD2  1 1 
        7 20428 2 2 36 HIS CE1  C 310.105   1.471 -10.318 1.00 . B B . 36 HIS CE1  1 1 
        7 20429 2 2 36 HIS CG   C 311.900   0.229 -10.015 1.00 . B B . 36 HIS CG   1 1 
        7 20430 2 2 36 HIS H    H 314.167  -0.834  -7.087 1.00 . B B . 36 HIS H    1 1 
        7 20431 2 2 36 HIS HA   H 314.980  -0.191  -9.667 1.00 . B B . 36 HIS HA   1 1 
        7 20432 2 2 36 HIS HB2  H 313.122  -1.466  -9.855 1.00 . B B . 36 HIS HB2  1 1 
        7 20433 2 2 36 HIS HB3  H 312.456  -0.898  -8.328 1.00 . B B . 36 HIS HB3  1 1 
        7 20434 2 2 36 HIS HD1  H 310.585   0.767  -8.458 1.00 . B B . 36 HIS HD1  1 1 
        7 20435 2 2 36 HIS HD2  H 312.516   0.262 -12.102 1.00 . B B . 36 HIS HD2  1 1 
        7 20436 2 2 36 HIS HE1  H 309.198   2.029 -10.133 1.00 . B B . 36 HIS HE1  1 1 
        7 20437 2 2 36 HIS HE2  H 310.339   1.638 -12.346 1.00 . B B . 36 HIS HE2  1 1 
        7 20438 2 2 36 HIS N    N 314.698  -0.210  -7.625 1.00 . B B . 36 HIS N    1 1 
        7 20439 2 2 36 HIS ND1  N 310.809   0.819  -9.410 1.00 . B B . 36 HIS ND1  1 1 
        7 20440 2 2 36 HIS NE2  N 310.698   1.327 -11.488 1.00 . B B . 36 HIS NE2  1 1 
        7 20441 2 2 36 HIS O    O 313.934   2.156 -10.242 1.00 . B B . 36 HIS O    1 1 
        7 20442 2 2 37 THR C    C 315.322   4.459  -8.428 1.00 . B B . 37 THR C    1 1 
        7 20443 2 2 37 THR CA   C 313.997   3.824  -8.060 1.00 . B B . 37 THR CA   1 1 
        7 20444 2 2 37 THR CB   C 313.534   4.389  -6.724 1.00 . B B . 37 THR CB   1 1 
        7 20445 2 2 37 THR CG2  C 313.669   5.898  -6.656 1.00 . B B . 37 THR CG2  1 1 
        7 20446 2 2 37 THR H    H 314.245   1.918  -7.164 1.00 . B B . 37 THR H    1 1 
        7 20447 2 2 37 THR HA   H 313.272   4.088  -8.822 1.00 . B B . 37 THR HA   1 1 
        7 20448 2 2 37 THR HB   H 314.140   3.966  -5.935 1.00 . B B . 37 THR HB   1 1 
        7 20449 2 2 37 THR HG1  H 312.074   3.106  -6.481 1.00 . B B . 37 THR HG1  1 1 
        7 20450 2 2 37 THR HG21 H 314.325   6.162  -5.841 1.00 . B B . 37 THR HG21 1 1 
        7 20451 2 2 37 THR HG22 H 312.697   6.338  -6.497 1.00 . B B . 37 THR HG22 1 1 
        7 20452 2 2 37 THR HG23 H 314.086   6.270  -7.590 1.00 . B B . 37 THR HG23 1 1 
        7 20453 2 2 37 THR N    N 314.114   2.377  -8.017 1.00 . B B . 37 THR N    1 1 
        7 20454 2 2 37 THR O    O 316.304   4.352  -7.694 1.00 . B B . 37 THR O    1 1 
        7 20455 2 2 37 THR OG1  O 312.178   4.060  -6.478 1.00 . B B . 37 THR OG1  1 1 
        7 20456 2 2 38 PRO C    C 317.304   6.457  -8.887 1.00 . B B . 38 PRO C    1 1 
        7 20457 2 2 38 PRO CA   C 316.518   5.865 -10.043 1.00 . B B . 38 PRO CA   1 1 
        7 20458 2 2 38 PRO CB   C 315.924   6.981 -10.893 1.00 . B B . 38 PRO CB   1 1 
        7 20459 2 2 38 PRO CD   C 314.196   5.337 -10.453 1.00 . B B . 38 PRO CD   1 1 
        7 20460 2 2 38 PRO CG   C 314.539   6.540 -11.263 1.00 . B B . 38 PRO CG   1 1 
        7 20461 2 2 38 PRO HA   H 317.156   5.238 -10.643 1.00 . B B . 38 PRO HA   1 1 
        7 20462 2 2 38 PRO HB2  H 315.896   7.889 -10.306 1.00 . B B . 38 PRO HB2  1 1 
        7 20463 2 2 38 PRO HB3  H 316.542   7.126 -11.775 1.00 . B B . 38 PRO HB3  1 1 
        7 20464 2 2 38 PRO HD2  H 313.297   5.520  -9.885 1.00 . B B . 38 PRO HD2  1 1 
        7 20465 2 2 38 PRO HD3  H 314.067   4.483 -11.089 1.00 . B B . 38 PRO HD3  1 1 
        7 20466 2 2 38 PRO HG2  H 313.835   7.314 -11.029 1.00 . B B . 38 PRO HG2  1 1 
        7 20467 2 2 38 PRO HG3  H 314.500   6.302 -12.313 1.00 . B B . 38 PRO HG3  1 1 
        7 20468 2 2 38 PRO N    N 315.343   5.161  -9.564 1.00 . B B . 38 PRO N    1 1 
        7 20469 2 2 38 PRO O    O 316.720   6.880  -7.890 1.00 . B B . 38 PRO O    1 1 
        7 20470 2 2 39 LEU C    C 319.232   8.492  -7.739 1.00 . B B . 39 LEU C    1 1 
        7 20471 2 2 39 LEU CA   C 319.434   6.996  -7.925 1.00 . B B . 39 LEU CA   1 1 
        7 20472 2 2 39 LEU CB   C 320.897   6.644  -8.134 1.00 . B B . 39 LEU CB   1 1 
        7 20473 2 2 39 LEU CD1  C 322.660   4.870  -7.991 1.00 . B B . 39 LEU CD1  1 1 
        7 20474 2 2 39 LEU CD2  C 321.211   5.365  -6.000 1.00 . B B . 39 LEU CD2  1 1 
        7 20475 2 2 39 LEU CG   C 321.281   5.297  -7.523 1.00 . B B . 39 LEU CG   1 1 
        7 20476 2 2 39 LEU H    H 319.044   6.106  -9.803 1.00 . B B . 39 LEU H    1 1 
        7 20477 2 2 39 LEU HA   H 319.101   6.509  -7.019 1.00 . B B . 39 LEU HA   1 1 
        7 20478 2 2 39 LEU HB2  H 321.098   6.617  -9.196 1.00 . B B . 39 LEU HB2  1 1 
        7 20479 2 2 39 LEU HB3  H 321.507   7.411  -7.681 1.00 . B B . 39 LEU HB3  1 1 
        7 20480 2 2 39 LEU HD11 H 323.283   4.670  -7.135 1.00 . B B . 39 LEU HD11 1 1 
        7 20481 2 2 39 LEU HD12 H 323.096   5.661  -8.578 1.00 . B B . 39 LEU HD12 1 1 
        7 20482 2 2 39 LEU HD13 H 322.577   3.976  -8.596 1.00 . B B . 39 LEU HD13 1 1 
        7 20483 2 2 39 LEU HD21 H 322.182   5.141  -5.583 1.00 . B B . 39 LEU HD21 1 1 
        7 20484 2 2 39 LEU HD22 H 320.491   4.644  -5.640 1.00 . B B . 39 LEU HD22 1 1 
        7 20485 2 2 39 LEU HD23 H 320.907   6.358  -5.693 1.00 . B B . 39 LEU HD23 1 1 
        7 20486 2 2 39 LEU HG   H 320.570   4.548  -7.856 1.00 . B B . 39 LEU HG   1 1 
        7 20487 2 2 39 LEU N    N 318.618   6.471  -8.999 1.00 . B B . 39 LEU N    1 1 
        7 20488 2 2 39 LEU O    O 319.423   9.003  -6.639 1.00 . B B . 39 LEU O    1 1 
        7 20489 2 2 40 SER C    C 317.706  10.960  -7.482 1.00 . B B . 40 SER C    1 1 
        7 20490 2 2 40 SER CA   C 318.595  10.645  -8.686 1.00 . B B . 40 SER CA   1 1 
        7 20491 2 2 40 SER CB   C 317.939  11.162  -9.972 1.00 . B B . 40 SER CB   1 1 
        7 20492 2 2 40 SER H    H 318.692   8.793  -9.672 1.00 . B B . 40 SER H    1 1 
        7 20493 2 2 40 SER HA   H 319.549  11.132  -8.557 1.00 . B B . 40 SER HA   1 1 
        7 20494 2 2 40 SER HB2  H 318.564  11.925 -10.410 1.00 . B B . 40 SER HB2  1 1 
        7 20495 2 2 40 SER HB3  H 317.830  10.342 -10.669 1.00 . B B . 40 SER HB3  1 1 
        7 20496 2 2 40 SER HG   H 315.993  11.026  -9.779 1.00 . B B . 40 SER HG   1 1 
        7 20497 2 2 40 SER N    N 318.833   9.207  -8.795 1.00 . B B . 40 SER N    1 1 
        7 20498 2 2 40 SER O    O 317.730  12.069  -6.949 1.00 . B B . 40 SER O    1 1 
        7 20499 2 2 40 SER OG   O 316.658  11.716  -9.720 1.00 . B B . 40 SER OG   1 1 
        7 20500 2 2 41 LYS C    C 316.894  10.136  -4.626 1.00 . B B . 41 LYS C    1 1 
        7 20501 2 2 41 LYS CA   C 316.068  10.090  -5.911 1.00 . B B . 41 LYS CA   1 1 
        7 20502 2 2 41 LYS CB   C 315.137   8.900  -5.910 1.00 . B B . 41 LYS CB   1 1 
        7 20503 2 2 41 LYS CD   C 314.039   8.769  -8.166 1.00 . B B . 41 LYS CD   1 1 
        7 20504 2 2 41 LYS CE   C 312.716   8.380  -8.795 1.00 . B B . 41 LYS CE   1 1 
        7 20505 2 2 41 LYS CG   C 313.863   9.127  -6.699 1.00 . B B . 41 LYS CG   1 1 
        7 20506 2 2 41 LYS H    H 316.983   9.096  -7.494 1.00 . B B . 41 LYS H    1 1 
        7 20507 2 2 41 LYS HA   H 315.489  10.985  -6.014 1.00 . B B . 41 LYS HA   1 1 
        7 20508 2 2 41 LYS HB2  H 315.657   8.070  -6.346 1.00 . B B . 41 LYS HB2  1 1 
        7 20509 2 2 41 LYS HB3  H 314.882   8.659  -4.904 1.00 . B B . 41 LYS HB3  1 1 
        7 20510 2 2 41 LYS HD2  H 314.438   9.624  -8.691 1.00 . B B . 41 LYS HD2  1 1 
        7 20511 2 2 41 LYS HD3  H 314.726   7.937  -8.251 1.00 . B B . 41 LYS HD3  1 1 
        7 20512 2 2 41 LYS HE2  H 312.809   8.437  -9.867 1.00 . B B . 41 LYS HE2  1 1 
        7 20513 2 2 41 LYS HE3  H 312.490   7.367  -8.506 1.00 . B B . 41 LYS HE3  1 1 
        7 20514 2 2 41 LYS HG2  H 313.084   8.519  -6.282 1.00 . B B . 41 LYS HG2  1 1 
        7 20515 2 2 41 LYS HG3  H 313.582  10.163  -6.629 1.00 . B B . 41 LYS HG3  1 1 
        7 20516 2 2 41 LYS HZ1  H 310.735   9.041  -8.880 1.00 . B B . 41 LYS HZ1  1 1 
        7 20517 2 2 41 LYS HZ2  H 311.851  10.264  -8.536 1.00 . B B . 41 LYS HZ2  1 1 
        7 20518 2 2 41 LYS HZ3  H 311.427   9.146  -7.340 1.00 . B B . 41 LYS HZ3  1 1 
        7 20519 2 2 41 LYS N    N 316.942   9.962  -7.049 1.00 . B B . 41 LYS N    1 1 
        7 20520 2 2 41 LYS NZ   N 311.604   9.270  -8.357 1.00 . B B . 41 LYS NZ   1 1 
        7 20521 2 2 41 LYS O    O 316.531  10.790  -3.648 1.00 . B B . 41 LYS O    1 1 
        7 20522 2 2 42 LEU C    C 320.010  10.457  -3.648 1.00 . B B . 42 LEU C    1 1 
        7 20523 2 2 42 LEU CA   C 318.962   9.343  -3.567 1.00 . B B . 42 LEU CA   1 1 
        7 20524 2 2 42 LEU CB   C 319.639   7.976  -3.637 1.00 . B B . 42 LEU CB   1 1 
        7 20525 2 2 42 LEU CD1  C 320.869   6.235  -2.360 1.00 . B B . 42 LEU CD1  1 1 
        7 20526 2 2 42 LEU CD2  C 322.033   8.339  -3.019 1.00 . B B . 42 LEU CD2  1 1 
        7 20527 2 2 42 LEU CG   C 320.712   7.717  -2.595 1.00 . B B . 42 LEU CG   1 1 
        7 20528 2 2 42 LEU H    H 318.238   8.950  -5.487 1.00 . B B . 42 LEU H    1 1 
        7 20529 2 2 42 LEU HA   H 318.423   9.424  -2.641 1.00 . B B . 42 LEU HA   1 1 
        7 20530 2 2 42 LEU HB2  H 318.879   7.219  -3.529 1.00 . B B . 42 LEU HB2  1 1 
        7 20531 2 2 42 LEU HB3  H 320.088   7.872  -4.613 1.00 . B B . 42 LEU HB3  1 1 
        7 20532 2 2 42 LEU HD11 H 321.911   6.007  -2.201 1.00 . B B . 42 LEU HD11 1 1 
        7 20533 2 2 42 LEU HD12 H 320.508   5.696  -3.223 1.00 . B B . 42 LEU HD12 1 1 
        7 20534 2 2 42 LEU HD13 H 320.300   5.946  -1.489 1.00 . B B . 42 LEU HD13 1 1 
        7 20535 2 2 42 LEU HD21 H 322.369   9.024  -2.256 1.00 . B B . 42 LEU HD21 1 1 
        7 20536 2 2 42 LEU HD22 H 321.898   8.874  -3.950 1.00 . B B . 42 LEU HD22 1 1 
        7 20537 2 2 42 LEU HD23 H 322.771   7.560  -3.155 1.00 . B B . 42 LEU HD23 1 1 
        7 20538 2 2 42 LEU HG   H 320.412   8.157  -1.671 1.00 . B B . 42 LEU HG   1 1 
        7 20539 2 2 42 LEU N    N 318.021   9.430  -4.667 1.00 . B B . 42 LEU N    1 1 
        7 20540 2 2 42 LEU O    O 320.674  10.775  -2.666 1.00 . B B . 42 LEU O    1 1 
        7 20541 2 2 43 MET C    C 320.876  13.377  -4.389 1.00 . B B . 43 MET C    1 1 
        7 20542 2 2 43 MET CA   C 321.173  12.050  -5.095 1.00 . B B . 43 MET CA   1 1 
        7 20543 2 2 43 MET CB   C 321.297  12.295  -6.593 1.00 . B B . 43 MET CB   1 1 
        7 20544 2 2 43 MET CE   C 323.772   9.998  -8.964 1.00 . B B . 43 MET CE   1 1 
        7 20545 2 2 43 MET CG   C 322.549  11.686  -7.187 1.00 . B B . 43 MET CG   1 1 
        7 20546 2 2 43 MET H    H 319.641  10.670  -5.591 1.00 . B B . 43 MET H    1 1 
        7 20547 2 2 43 MET HA   H 322.124  11.678  -4.740 1.00 . B B . 43 MET HA   1 1 
        7 20548 2 2 43 MET HB2  H 320.440  11.866  -7.088 1.00 . B B . 43 MET HB2  1 1 
        7 20549 2 2 43 MET HB3  H 321.316  13.359  -6.778 1.00 . B B . 43 MET HB3  1 1 
        7 20550 2 2 43 MET HE1  H 323.684  10.426  -9.958 1.00 . B B . 43 MET HE1  1 1 
        7 20551 2 2 43 MET HE2  H 324.021   8.951  -9.043 1.00 . B B . 43 MET HE2  1 1 
        7 20552 2 2 43 MET HE3  H 324.544  10.515  -8.411 1.00 . B B . 43 MET HE3  1 1 
        7 20553 2 2 43 MET HG2  H 323.001  12.400  -7.858 1.00 . B B . 43 MET HG2  1 1 
        7 20554 2 2 43 MET HG3  H 323.236  11.461  -6.386 1.00 . B B . 43 MET HG3  1 1 
        7 20555 2 2 43 MET N    N 320.178  11.008  -4.845 1.00 . B B . 43 MET N    1 1 
        7 20556 2 2 43 MET O    O 321.786  14.005  -3.849 1.00 . B B . 43 MET O    1 1 
        7 20557 2 2 43 MET SD   S 322.221  10.173  -8.095 1.00 . B B . 43 MET SD   1 1 
        7 20558 2 2 44 LYS C    C 319.259  15.032  -2.286 1.00 . B B . 44 LYS C    1 1 
        7 20559 2 2 44 LYS CA   C 319.276  15.106  -3.798 1.00 . B B . 44 LYS CA   1 1 
        7 20560 2 2 44 LYS CB   C 317.937  15.625  -4.286 1.00 . B B . 44 LYS CB   1 1 
        7 20561 2 2 44 LYS CD   C 318.826  17.962  -3.699 1.00 . B B . 44 LYS CD   1 1 
        7 20562 2 2 44 LYS CE   C 318.883  18.990  -4.810 1.00 . B B . 44 LYS CE   1 1 
        7 20563 2 2 44 LYS CG   C 317.613  17.063  -3.857 1.00 . B B . 44 LYS CG   1 1 
        7 20564 2 2 44 LYS H    H 318.935  13.298  -4.876 1.00 . B B . 44 LYS H    1 1 
        7 20565 2 2 44 LYS HA   H 320.030  15.816  -4.097 1.00 . B B . 44 LYS HA   1 1 
        7 20566 2 2 44 LYS HB2  H 317.932  15.588  -5.357 1.00 . B B . 44 LYS HB2  1 1 
        7 20567 2 2 44 LYS HB3  H 317.161  14.976  -3.907 1.00 . B B . 44 LYS HB3  1 1 
        7 20568 2 2 44 LYS HD2  H 318.764  18.473  -2.751 1.00 . B B . 44 LYS HD2  1 1 
        7 20569 2 2 44 LYS HD3  H 319.713  17.376  -3.732 1.00 . B B . 44 LYS HD3  1 1 
        7 20570 2 2 44 LYS HE2  H 319.880  19.395  -4.854 1.00 . B B . 44 LYS HE2  1 1 
        7 20571 2 2 44 LYS HE3  H 318.656  18.493  -5.741 1.00 . B B . 44 LYS HE3  1 1 
        7 20572 2 2 44 LYS HG2  H 317.002  17.506  -4.606 1.00 . B B . 44 LYS HG2  1 1 
        7 20573 2 2 44 LYS HG3  H 317.077  17.038  -2.924 1.00 . B B . 44 LYS HG3  1 1 
        7 20574 2 2 44 LYS HZ1  H 317.038  19.916  -5.131 1.00 . B B . 44 LYS HZ1  1 1 
        7 20575 2 2 44 LYS HZ2  H 318.322  20.998  -4.924 1.00 . B B . 44 LYS HZ2  1 1 
        7 20576 2 2 44 LYS HZ3  H 317.680  20.183  -3.588 1.00 . B B . 44 LYS HZ3  1 1 
        7 20577 2 2 44 LYS N    N 319.623  13.825  -4.419 1.00 . B B . 44 LYS N    1 1 
        7 20578 2 2 44 LYS NZ   N 317.913  20.099  -4.599 1.00 . B B . 44 LYS NZ   1 1 
        7 20579 2 2 44 LYS O    O 319.385  16.055  -1.621 1.00 . B B . 44 LYS O    1 1 
        7 20580 2 2 45 ALA C    C 320.480  14.282   0.230 1.00 . B B . 45 ALA C    1 1 
        7 20581 2 2 45 ALA CA   C 319.168  13.716  -0.278 1.00 . B B . 45 ALA CA   1 1 
        7 20582 2 2 45 ALA CB   C 318.979  12.278   0.188 1.00 . B B . 45 ALA CB   1 1 
        7 20583 2 2 45 ALA H    H 319.107  13.034  -2.289 1.00 . B B . 45 ALA H    1 1 
        7 20584 2 2 45 ALA HA   H 318.356  14.314   0.116 1.00 . B B . 45 ALA HA   1 1 
        7 20585 2 2 45 ALA HB1  H 317.966  12.143   0.536 1.00 . B B . 45 ALA HB1  1 1 
        7 20586 2 2 45 ALA HB2  H 319.671  12.070   1.005 1.00 . B B . 45 ALA HB2  1 1 
        7 20587 2 2 45 ALA HB3  H 319.172  11.603  -0.632 1.00 . B B . 45 ALA HB3  1 1 
        7 20588 2 2 45 ALA N    N 319.149  13.834  -1.726 1.00 . B B . 45 ALA N    1 1 
        7 20589 2 2 45 ALA O    O 320.497  15.143   1.109 1.00 . B B . 45 ALA O    1 1 
        7 20590 2 2 46 TYR C    C 322.932  15.789   0.007 1.00 . B B . 46 TYR C    1 1 
        7 20591 2 2 46 TYR CA   C 322.894  14.277   0.069 1.00 . B B . 46 TYR CA   1 1 
        7 20592 2 2 46 TYR CB   C 324.019  13.678  -0.769 1.00 . B B . 46 TYR CB   1 1 
        7 20593 2 2 46 TYR CD1  C 325.281  13.512   1.423 1.00 . B B . 46 TYR CD1  1 1 
        7 20594 2 2 46 TYR CD2  C 326.457  13.051  -0.596 1.00 . B B . 46 TYR CD2  1 1 
        7 20595 2 2 46 TYR CE1  C 326.416  13.257   2.154 1.00 . B B . 46 TYR CE1  1 1 
        7 20596 2 2 46 TYR CE2  C 327.602  12.785   0.132 1.00 . B B . 46 TYR CE2  1 1 
        7 20597 2 2 46 TYR CG   C 325.278  13.415   0.033 1.00 . B B . 46 TYR CG   1 1 
        7 20598 2 2 46 TYR CZ   C 327.577  12.889   1.509 1.00 . B B . 46 TYR CZ   1 1 
        7 20599 2 2 46 TYR H    H 321.508  13.106  -1.025 1.00 . B B . 46 TYR H    1 1 
        7 20600 2 2 46 TYR HA   H 323.026  13.976   1.097 1.00 . B B . 46 TYR HA   1 1 
        7 20601 2 2 46 TYR HB2  H 323.688  12.738  -1.187 1.00 . B B . 46 TYR HB2  1 1 
        7 20602 2 2 46 TYR HB3  H 324.268  14.356  -1.570 1.00 . B B . 46 TYR HB3  1 1 
        7 20603 2 2 46 TYR HD1  H 324.375  13.800   1.934 1.00 . B B . 46 TYR HD1  1 1 
        7 20604 2 2 46 TYR HD2  H 326.475  12.983  -1.672 1.00 . B B . 46 TYR HD2  1 1 
        7 20605 2 2 46 TYR HE1  H 326.384  13.336   3.229 1.00 . B B . 46 TYR HE1  1 1 
        7 20606 2 2 46 TYR HE2  H 328.509  12.503  -0.377 1.00 . B B . 46 TYR HE2  1 1 
        7 20607 2 2 46 TYR HH   H 328.476  12.167   3.047 1.00 . B B . 46 TYR HH   1 1 
        7 20608 2 2 46 TYR N    N 321.586  13.798  -0.337 1.00 . B B . 46 TYR N    1 1 
        7 20609 2 2 46 TYR O    O 323.197  16.440   1.012 1.00 . B B . 46 TYR O    1 1 
        7 20610 2 2 46 TYR OH   O 328.713  12.625   2.238 1.00 . B B . 46 TYR OH   1 1 
        7 20611 2 2 47 CYS C    C 321.926  18.433  -0.084 1.00 . B B . 47 CYS C    1 1 
        7 20612 2 2 47 CYS CA   C 322.625  17.819  -1.290 1.00 . B B . 47 CYS CA   1 1 
        7 20613 2 2 47 CYS CB   C 321.818  18.164  -2.542 1.00 . B B . 47 CYS CB   1 1 
        7 20614 2 2 47 CYS H    H 322.444  15.863  -1.969 1.00 . B B . 47 CYS H    1 1 
        7 20615 2 2 47 CYS HA   H 323.645  18.192  -1.381 1.00 . B B . 47 CYS HA   1 1 
        7 20616 2 2 47 CYS HB2  H 322.445  18.088  -3.413 1.00 . B B . 47 CYS HB2  1 1 
        7 20617 2 2 47 CYS HB3  H 321.027  17.441  -2.626 1.00 . B B . 47 CYS HB3  1 1 
        7 20618 2 2 47 CYS HG   H 321.152  20.193  -3.401 1.00 . B B . 47 CYS HG   1 1 
        7 20619 2 2 47 CYS N    N 322.651  16.371  -1.157 1.00 . B B . 47 CYS N    1 1 
        7 20620 2 2 47 CYS O    O 322.539  19.082   0.750 1.00 . B B . 47 CYS O    1 1 
        7 20621 2 2 47 CYS SG   S 321.051  19.811  -2.527 1.00 . B B . 47 CYS SG   1 1 
        7 20622 2 2 48 GLU C    C 320.475  18.367   2.440 1.00 . B B . 48 GLU C    1 1 
        7 20623 2 2 48 GLU CA   C 319.811  18.702   1.092 1.00 . B B . 48 GLU CA   1 1 
        7 20624 2 2 48 GLU CB   C 318.385  18.125   1.025 1.00 . B B . 48 GLU CB   1 1 
        7 20625 2 2 48 GLU CD   C 316.455  17.321  -0.409 1.00 . B B . 48 GLU CD   1 1 
        7 20626 2 2 48 GLU CG   C 317.806  18.010  -0.391 1.00 . B B . 48 GLU CG   1 1 
        7 20627 2 2 48 GLU H    H 320.198  17.661  -0.707 1.00 . B B . 48 GLU H    1 1 
        7 20628 2 2 48 GLU HA   H 319.757  19.774   0.988 1.00 . B B . 48 GLU HA   1 1 
        7 20629 2 2 48 GLU HB2  H 318.393  17.137   1.462 1.00 . B B . 48 GLU HB2  1 1 
        7 20630 2 2 48 GLU HB3  H 317.729  18.757   1.606 1.00 . B B . 48 GLU HB3  1 1 
        7 20631 2 2 48 GLU HG2  H 317.693  18.993  -0.825 1.00 . B B . 48 GLU HG2  1 1 
        7 20632 2 2 48 GLU HG3  H 318.483  17.443  -0.994 1.00 . B B . 48 GLU HG3  1 1 
        7 20633 2 2 48 GLU N    N 320.620  18.196  -0.007 1.00 . B B . 48 GLU N    1 1 
        7 20634 2 2 48 GLU O    O 320.217  19.017   3.453 1.00 . B B . 48 GLU O    1 1 
        7 20635 2 2 48 GLU OE1  O 315.435  18.008  -0.192 1.00 . B B . 48 GLU OE1  1 1 
        7 20636 2 2 48 GLU OE2  O 316.418  16.095  -0.643 1.00 . B B . 48 GLU OE2  1 1 
        7 20637 2 2 49 ARG C    C 323.293  17.765   3.881 1.00 . B B . 49 ARG C    1 1 
        7 20638 2 2 49 ARG CA   C 322.065  16.888   3.598 1.00 . B B . 49 ARG CA   1 1 
        7 20639 2 2 49 ARG CB   C 322.525  15.456   3.335 1.00 . B B . 49 ARG CB   1 1 
        7 20640 2 2 49 ARG CD   C 321.726  13.096   3.400 1.00 . B B . 49 ARG CD   1 1 
        7 20641 2 2 49 ARG CG   C 321.842  14.397   4.171 1.00 . B B . 49 ARG CG   1 1 
        7 20642 2 2 49 ARG CZ   C 319.360  12.635   3.869 1.00 . B B . 49 ARG CZ   1 1 
        7 20643 2 2 49 ARG H    H 321.496  16.870   1.591 1.00 . B B . 49 ARG H    1 1 
        7 20644 2 2 49 ARG HA   H 321.402  16.901   4.445 1.00 . B B . 49 ARG HA   1 1 
        7 20645 2 2 49 ARG HB2  H 322.326  15.226   2.306 1.00 . B B . 49 ARG HB2  1 1 
        7 20646 2 2 49 ARG HB3  H 323.581  15.398   3.500 1.00 . B B . 49 ARG HB3  1 1 
        7 20647 2 2 49 ARG HD2  H 322.358  13.146   2.525 1.00 . B B . 49 ARG HD2  1 1 
        7 20648 2 2 49 ARG HD3  H 322.050  12.284   4.011 1.00 . B B . 49 ARG HD3  1 1 
        7 20649 2 2 49 ARG HE   H 320.147  12.872   2.058 1.00 . B B . 49 ARG HE   1 1 
        7 20650 2 2 49 ARG HG2  H 322.406  14.229   5.073 1.00 . B B . 49 ARG HG2  1 1 
        7 20651 2 2 49 ARG HG3  H 320.850  14.739   4.412 1.00 . B B . 49 ARG HG3  1 1 
        7 20652 2 2 49 ARG HH11 H 320.531  12.763   5.513 1.00 . B B . 49 ARG HH11 1 1 
        7 20653 2 2 49 ARG HH12 H 318.856  12.448   5.817 1.00 . B B . 49 ARG HH12 1 1 
        7 20654 2 2 49 ARG HH21 H 317.935  12.458   2.448 1.00 . B B . 49 ARG HH21 1 1 
        7 20655 2 2 49 ARG HH22 H 317.384  12.272   4.079 1.00 . B B . 49 ARG HH22 1 1 
        7 20656 2 2 49 ARG N    N 321.338  17.344   2.425 1.00 . B B . 49 ARG N    1 1 
        7 20657 2 2 49 ARG NE   N 320.349  12.857   3.005 1.00 . B B . 49 ARG NE   1 1 
        7 20658 2 2 49 ARG NH1  N 319.603  12.613   5.173 1.00 . B B . 49 ARG NH1  1 1 
        7 20659 2 2 49 ARG NH2  N 318.125  12.439   3.429 1.00 . B B . 49 ARG NH2  1 1 
        7 20660 2 2 49 ARG O    O 323.492  18.230   5.003 1.00 . B B . 49 ARG O    1 1 
        7 20661 2 2 50 GLN C    C 325.227  20.140   2.361 1.00 . B B . 50 GLN C    1 1 
        7 20662 2 2 50 GLN CA   C 325.356  18.750   2.979 1.00 . B B . 50 GLN CA   1 1 
        7 20663 2 2 50 GLN CB   C 326.510  18.049   2.270 1.00 . B B . 50 GLN CB   1 1 
        7 20664 2 2 50 GLN CD   C 327.834  15.974   1.831 1.00 . B B . 50 GLN CD   1 1 
        7 20665 2 2 50 GLN CG   C 326.564  16.543   2.435 1.00 . B B . 50 GLN CG   1 1 
        7 20666 2 2 50 GLN H    H 323.918  17.550   1.989 1.00 . B B . 50 GLN H    1 1 
        7 20667 2 2 50 GLN HA   H 325.597  18.844   4.015 1.00 . B B . 50 GLN HA   1 1 
        7 20668 2 2 50 GLN HB2  H 326.428  18.260   1.229 1.00 . B B . 50 GLN HB2  1 1 
        7 20669 2 2 50 GLN HB3  H 327.438  18.458   2.624 1.00 . B B . 50 GLN HB3  1 1 
        7 20670 2 2 50 GLN HE21 H 326.828  15.369   0.231 1.00 . B B . 50 GLN HE21 1 1 
        7 20671 2 2 50 GLN HE22 H 328.524  15.053   0.208 1.00 . B B . 50 GLN HE22 1 1 
        7 20672 2 2 50 GLN HG2  H 326.534  16.299   3.485 1.00 . B B . 50 GLN HG2  1 1 
        7 20673 2 2 50 GLN HG3  H 325.715  16.105   1.933 1.00 . B B . 50 GLN HG3  1 1 
        7 20674 2 2 50 GLN N    N 324.127  17.960   2.854 1.00 . B B . 50 GLN N    1 1 
        7 20675 2 2 50 GLN NE2  N 327.716  15.403   0.639 1.00 . B B . 50 GLN NE2  1 1 
        7 20676 2 2 50 GLN O    O 326.060  21.014   2.601 1.00 . B B . 50 GLN O    1 1 
        7 20677 2 2 50 GLN OE1  O 328.907  16.049   2.428 1.00 . B B . 50 GLN OE1  1 1 
        7 20678 2 2 51 GLY C    C 324.869  21.569  -0.446 1.00 . B B . 51 GLY C    1 1 
        7 20679 2 2 51 GLY CA   C 324.050  21.580   0.827 1.00 . B B . 51 GLY CA   1 1 
        7 20680 2 2 51 GLY H    H 323.617  19.575   1.337 1.00 . B B . 51 GLY H    1 1 
        7 20681 2 2 51 GLY HA2  H 323.005  21.718   0.585 1.00 . B B . 51 GLY HA2  1 1 
        7 20682 2 2 51 GLY HA3  H 324.385  22.388   1.458 1.00 . B B . 51 GLY HA3  1 1 
        7 20683 2 2 51 GLY N    N 324.222  20.319   1.520 1.00 . B B . 51 GLY N    1 1 
        7 20684 2 2 51 GLY O    O 325.787  22.371  -0.620 1.00 . B B . 51 GLY O    1 1 
        7 20685 2 2 52 LEU C    C 324.364  20.515  -3.769 1.00 . B B . 52 LEU C    1 1 
        7 20686 2 2 52 LEU CA   C 325.273  20.430  -2.572 1.00 . B B . 52 LEU CA   1 1 
        7 20687 2 2 52 LEU CB   C 325.894  19.045  -2.604 1.00 . B B . 52 LEU CB   1 1 
        7 20688 2 2 52 LEU CD1  C 326.324  17.175  -1.025 1.00 . B B . 52 LEU CD1  1 1 
        7 20689 2 2 52 LEU CD2  C 328.050  18.923  -1.461 1.00 . B B . 52 LEU CD2  1 1 
        7 20690 2 2 52 LEU CG   C 326.583  18.635  -1.325 1.00 . B B . 52 LEU CG   1 1 
        7 20691 2 2 52 LEU H    H 323.827  19.997  -1.099 1.00 . B B . 52 LEU H    1 1 
        7 20692 2 2 52 LEU HA   H 326.058  21.167  -2.642 1.00 . B B . 52 LEU HA   1 1 
        7 20693 2 2 52 LEU HB2  H 325.120  18.321  -2.824 1.00 . B B . 52 LEU HB2  1 1 
        7 20694 2 2 52 LEU HB3  H 326.619  19.020  -3.402 1.00 . B B . 52 LEU HB3  1 1 
        7 20695 2 2 52 LEU HD11 H 327.188  16.592  -1.305 1.00 . B B . 52 LEU HD11 1 1 
        7 20696 2 2 52 LEU HD12 H 325.462  16.839  -1.587 1.00 . B B . 52 LEU HD12 1 1 
        7 20697 2 2 52 LEU HD13 H 326.137  17.058   0.035 1.00 . B B . 52 LEU HD13 1 1 
        7 20698 2 2 52 LEU HD21 H 328.543  18.067  -1.895 1.00 . B B . 52 LEU HD21 1 1 
        7 20699 2 2 52 LEU HD22 H 328.465  19.134  -0.488 1.00 . B B . 52 LEU HD22 1 1 
        7 20700 2 2 52 LEU HD23 H 328.170  19.783  -2.112 1.00 . B B . 52 LEU HD23 1 1 
        7 20701 2 2 52 LEU HG   H 326.199  19.220  -0.506 1.00 . B B . 52 LEU HG   1 1 
        7 20702 2 2 52 LEU N    N 324.553  20.615  -1.317 1.00 . B B . 52 LEU N    1 1 
        7 20703 2 2 52 LEU O    O 323.262  19.996  -3.750 1.00 . B B . 52 LEU O    1 1 
        7 20704 2 2 53 SER C    C 323.929  19.692  -6.545 1.00 . B B . 53 SER C    1 1 
        7 20705 2 2 53 SER CA   C 324.036  21.129  -6.040 1.00 . B B . 53 SER CA   1 1 
        7 20706 2 2 53 SER CB   C 324.629  22.055  -7.106 1.00 . B B . 53 SER CB   1 1 
        7 20707 2 2 53 SER H    H 325.756  21.458  -4.837 1.00 . B B . 53 SER H    1 1 
        7 20708 2 2 53 SER HA   H 323.049  21.477  -5.767 1.00 . B B . 53 SER HA   1 1 
        7 20709 2 2 53 SER HB2  H 324.832  21.489  -8.000 1.00 . B B . 53 SER HB2  1 1 
        7 20710 2 2 53 SER HB3  H 323.916  22.835  -7.333 1.00 . B B . 53 SER HB3  1 1 
        7 20711 2 2 53 SER HG   H 326.506  21.985  -6.538 1.00 . B B . 53 SER HG   1 1 
        7 20712 2 2 53 SER N    N 324.844  21.097  -4.842 1.00 . B B . 53 SER N    1 1 
        7 20713 2 2 53 SER O    O 324.802  19.210  -7.254 1.00 . B B . 53 SER O    1 1 
        7 20714 2 2 53 SER OG   O 325.832  22.657  -6.656 1.00 . B B . 53 SER OG   1 1 
        7 20715 2 2 54 MET C    C 323.143  17.206  -7.827 1.00 . B B . 54 MET C    1 1 
        7 20716 2 2 54 MET CA   C 322.623  17.607  -6.453 1.00 . B B . 54 MET CA   1 1 
        7 20717 2 2 54 MET CB   C 321.126  17.357  -6.399 1.00 . B B . 54 MET CB   1 1 
        7 20718 2 2 54 MET CE   C 319.651  16.278  -9.066 1.00 . B B . 54 MET CE   1 1 
        7 20719 2 2 54 MET CG   C 320.791  15.910  -6.569 1.00 . B B . 54 MET CG   1 1 
        7 20720 2 2 54 MET H    H 322.241  19.430  -5.518 1.00 . B B . 54 MET H    1 1 
        7 20721 2 2 54 MET HA   H 323.104  16.995  -5.701 1.00 . B B . 54 MET HA   1 1 
        7 20722 2 2 54 MET HB2  H 320.759  17.686  -5.449 1.00 . B B . 54 MET HB2  1 1 
        7 20723 2 2 54 MET HB3  H 320.623  17.912  -7.168 1.00 . B B . 54 MET HB3  1 1 
        7 20724 2 2 54 MET HE1  H 318.743  16.477  -9.615 1.00 . B B . 54 MET HE1  1 1 
        7 20725 2 2 54 MET HE2  H 320.244  15.552  -9.601 1.00 . B B . 54 MET HE2  1 1 
        7 20726 2 2 54 MET HE3  H 320.214  17.193  -8.957 1.00 . B B . 54 MET HE3  1 1 
        7 20727 2 2 54 MET HG2  H 321.588  15.438  -7.120 1.00 . B B . 54 MET HG2  1 1 
        7 20728 2 2 54 MET HG3  H 320.733  15.489  -5.596 1.00 . B B . 54 MET HG3  1 1 
        7 20729 2 2 54 MET N    N 322.872  19.000  -6.116 1.00 . B B . 54 MET N    1 1 
        7 20730 2 2 54 MET O    O 323.528  16.059  -8.053 1.00 . B B . 54 MET O    1 1 
        7 20731 2 2 54 MET SD   S 319.241  15.635  -7.445 1.00 . B B . 54 MET SD   1 1 
        7 20732 2 2 55 ARG C    C 325.100  18.081 -10.170 1.00 . B B . 55 ARG C    1 1 
        7 20733 2 2 55 ARG CA   C 323.589  17.930 -10.089 1.00 . B B . 55 ARG CA   1 1 
        7 20734 2 2 55 ARG CB   C 322.900  18.930 -11.024 1.00 . B B . 55 ARG CB   1 1 
        7 20735 2 2 55 ARG CD   C 321.745  21.162 -11.245 1.00 . B B . 55 ARG CD   1 1 
        7 20736 2 2 55 ARG CG   C 322.270  20.106 -10.287 1.00 . B B . 55 ARG CG   1 1 
        7 20737 2 2 55 ARG CZ   C 323.816  21.885 -12.371 1.00 . B B . 55 ARG CZ   1 1 
        7 20738 2 2 55 ARG H    H 322.820  19.039  -8.468 1.00 . B B . 55 ARG H    1 1 
        7 20739 2 2 55 ARG HA   H 323.316  16.926 -10.376 1.00 . B B . 55 ARG HA   1 1 
        7 20740 2 2 55 ARG HB2  H 323.626  19.317 -11.723 1.00 . B B . 55 ARG HB2  1 1 
        7 20741 2 2 55 ARG HB3  H 322.123  18.417 -11.571 1.00 . B B . 55 ARG HB3  1 1 
        7 20742 2 2 55 ARG HD2  H 320.760  20.872 -11.576 1.00 . B B . 55 ARG HD2  1 1 
        7 20743 2 2 55 ARG HD3  H 321.686  22.104 -10.717 1.00 . B B . 55 ARG HD3  1 1 
        7 20744 2 2 55 ARG HE   H 322.268  21.008 -13.275 1.00 . B B . 55 ARG HE   1 1 
        7 20745 2 2 55 ARG HG2  H 321.449  19.739  -9.676 1.00 . B B . 55 ARG HG2  1 1 
        7 20746 2 2 55 ARG HG3  H 323.018  20.553  -9.646 1.00 . B B . 55 ARG HG3  1 1 
        7 20747 2 2 55 ARG HH11 H 323.773  22.250 -10.382 1.00 . B B . 55 ARG HH11 1 1 
        7 20748 2 2 55 ARG HH12 H 325.217  22.748 -11.197 1.00 . B B . 55 ARG HH12 1 1 
        7 20749 2 2 55 ARG HH21 H 324.167  21.662 -14.349 1.00 . B B . 55 ARG HH21 1 1 
        7 20750 2 2 55 ARG HH22 H 325.441  22.415 -13.449 1.00 . B B . 55 ARG HH22 1 1 
        7 20751 2 2 55 ARG N    N 323.137  18.154  -8.728 1.00 . B B . 55 ARG N    1 1 
        7 20752 2 2 55 ARG NE   N 322.608  21.328 -12.414 1.00 . B B . 55 ARG NE   1 1 
        7 20753 2 2 55 ARG NH1  N 324.309  22.331 -11.222 1.00 . B B . 55 ARG NH1  1 1 
        7 20754 2 2 55 ARG NH2  N 324.534  21.996 -13.481 1.00 . B B . 55 ARG NH2  1 1 
        7 20755 2 2 55 ARG O    O 325.765  17.431 -10.977 1.00 . B B . 55 ARG O    1 1 
        7 20756 2 2 56 GLN C    C 327.903  18.154  -8.735 1.00 . B B . 56 GLN C    1 1 
        7 20757 2 2 56 GLN CA   C 327.039  19.282  -9.295 1.00 . B B . 56 GLN CA   1 1 
        7 20758 2 2 56 GLN CB   C 327.217  20.526  -8.436 1.00 . B B . 56 GLN CB   1 1 
        7 20759 2 2 56 GLN CD   C 327.993  22.925  -8.591 1.00 . B B . 56 GLN CD   1 1 
        7 20760 2 2 56 GLN CG   C 327.170  21.823  -9.227 1.00 . B B . 56 GLN CG   1 1 
        7 20761 2 2 56 GLN H    H 325.046  19.489  -8.746 1.00 . B B . 56 GLN H    1 1 
        7 20762 2 2 56 GLN HA   H 327.365  19.508 -10.297 1.00 . B B . 56 GLN HA   1 1 
        7 20763 2 2 56 GLN HB2  H 326.417  20.541  -7.702 1.00 . B B . 56 GLN HB2  1 1 
        7 20764 2 2 56 GLN HB3  H 328.167  20.470  -7.925 1.00 . B B . 56 GLN HB3  1 1 
        7 20765 2 2 56 GLN HE21 H 329.673  21.955  -9.028 1.00 . B B . 56 GLN HE21 1 1 
        7 20766 2 2 56 GLN HE22 H 329.869  23.462  -8.207 1.00 . B B . 56 GLN HE22 1 1 
        7 20767 2 2 56 GLN HG2  H 327.552  21.638 -10.220 1.00 . B B . 56 GLN HG2  1 1 
        7 20768 2 2 56 GLN HG3  H 326.144  22.152  -9.294 1.00 . B B . 56 GLN HG3  1 1 
        7 20769 2 2 56 GLN N    N 325.624  18.972  -9.342 1.00 . B B . 56 GLN N    1 1 
        7 20770 2 2 56 GLN NE2  N 329.312  22.765  -8.611 1.00 . B B . 56 GLN NE2  1 1 
        7 20771 2 2 56 GLN O    O 329.038  17.993  -9.174 1.00 . B B . 56 GLN O    1 1 
        7 20772 2 2 56 GLN OE1  O 327.452  23.910  -8.089 1.00 . B B . 56 GLN OE1  1 1 
        7 20773 2 2 57 ILE C    C 328.366  15.178  -8.128 1.00 . B B . 57 ILE C    1 1 
        7 20774 2 2 57 ILE CA   C 328.211  16.333  -7.169 1.00 . B B . 57 ILE CA   1 1 
        7 20775 2 2 57 ILE CB   C 327.670  15.800  -5.827 1.00 . B B . 57 ILE CB   1 1 
        7 20776 2 2 57 ILE CD1  C 325.527  16.144  -4.550 1.00 . B B . 57 ILE CD1  1 1 
        7 20777 2 2 57 ILE CG1  C 326.150  15.682  -5.840 1.00 . B B . 57 ILE CG1  1 1 
        7 20778 2 2 57 ILE CG2  C 328.127  16.679  -4.676 1.00 . B B . 57 ILE CG2  1 1 
        7 20779 2 2 57 ILE H    H 326.504  17.564  -7.415 1.00 . B B . 57 ILE H    1 1 
        7 20780 2 2 57 ILE HA   H 329.180  16.746  -6.983 1.00 . B B . 57 ILE HA   1 1 
        7 20781 2 2 57 ILE HB   H 328.094  14.827  -5.665 1.00 . B B . 57 ILE HB   1 1 
        7 20782 2 2 57 ILE HD11 H 325.795  17.181  -4.384 1.00 . B B . 57 ILE HD11 1 1 
        7 20783 2 2 57 ILE HD12 H 325.909  15.538  -3.740 1.00 . B B . 57 ILE HD12 1 1 
        7 20784 2 2 57 ILE HD13 H 324.454  16.047  -4.606 1.00 . B B . 57 ILE HD13 1 1 
        7 20785 2 2 57 ILE HG12 H 325.747  16.280  -6.638 1.00 . B B . 57 ILE HG12 1 1 
        7 20786 2 2 57 ILE HG13 H 325.877  14.650  -5.991 1.00 . B B . 57 ILE HG13 1 1 
        7 20787 2 2 57 ILE HG21 H 327.963  16.156  -3.739 1.00 . B B . 57 ILE HG21 1 1 
        7 20788 2 2 57 ILE HG22 H 327.555  17.596  -4.684 1.00 . B B . 57 ILE HG22 1 1 
        7 20789 2 2 57 ILE HG23 H 329.176  16.903  -4.786 1.00 . B B . 57 ILE HG23 1 1 
        7 20790 2 2 57 ILE N    N 327.399  17.390  -7.757 1.00 . B B . 57 ILE N    1 1 
        7 20791 2 2 57 ILE O    O 327.794  15.177  -9.218 1.00 . B B . 57 ILE O    1 1 
        7 20792 2 2 58 ARG C    C 329.317  11.783  -7.729 1.00 . B B . 58 ARG C    1 1 
        7 20793 2 2 58 ARG CA   C 329.434  13.052  -8.559 1.00 . B B . 58 ARG CA   1 1 
        7 20794 2 2 58 ARG CB   C 330.839  13.168  -9.148 1.00 . B B . 58 ARG CB   1 1 
        7 20795 2 2 58 ARG CD   C 330.830  15.500 -10.095 1.00 . B B . 58 ARG CD   1 1 
        7 20796 2 2 58 ARG CG   C 331.421  14.573  -9.048 1.00 . B B . 58 ARG CG   1 1 
        7 20797 2 2 58 ARG CZ   C 332.491  17.321 -10.132 1.00 . B B . 58 ARG CZ   1 1 
        7 20798 2 2 58 ARG H    H 329.595  14.257  -6.849 1.00 . B B . 58 ARG H    1 1 
        7 20799 2 2 58 ARG HA   H 328.720  13.036  -9.363 1.00 . B B . 58 ARG HA   1 1 
        7 20800 2 2 58 ARG HB2  H 331.497  12.490  -8.624 1.00 . B B . 58 ARG HB2  1 1 
        7 20801 2 2 58 ARG HB3  H 330.800  12.887 -10.189 1.00 . B B . 58 ARG HB3  1 1 
        7 20802 2 2 58 ARG HD2  H 331.151  15.169 -11.057 1.00 . B B . 58 ARG HD2  1 1 
        7 20803 2 2 58 ARG HD3  H 329.756  15.445 -10.040 1.00 . B B . 58 ARG HD3  1 1 
        7 20804 2 2 58 ARG HE   H 330.571  17.532  -9.632 1.00 . B B . 58 ARG HE   1 1 
        7 20805 2 2 58 ARG HG2  H 331.205  14.974  -8.070 1.00 . B B . 58 ARG HG2  1 1 
        7 20806 2 2 58 ARG HG3  H 332.486  14.520  -9.185 1.00 . B B . 58 ARG HG3  1 1 
        7 20807 2 2 58 ARG HH11 H 333.220  15.516 -10.680 1.00 . B B . 58 ARG HH11 1 1 
        7 20808 2 2 58 ARG HH12 H 334.365  16.814 -10.693 1.00 . B B . 58 ARG HH12 1 1 
        7 20809 2 2 58 ARG HH21 H 332.076  19.241  -9.656 1.00 . B B . 58 ARG HH21 1 1 
        7 20810 2 2 58 ARG HH22 H 333.717  18.928 -10.114 1.00 . B B . 58 ARG HH22 1 1 
        7 20811 2 2 58 ARG N    N 329.165  14.206  -7.728 1.00 . B B . 58 ARG N    1 1 
        7 20812 2 2 58 ARG NE   N 331.250  16.888  -9.918 1.00 . B B . 58 ARG NE   1 1 
        7 20813 2 2 58 ARG NH1  N 333.436  16.481 -10.535 1.00 . B B . 58 ARG NH1  1 1 
        7 20814 2 2 58 ARG NH2  N 332.785  18.602  -9.953 1.00 . B B . 58 ARG NH2  1 1 
        7 20815 2 2 58 ARG O    O 330.061  11.597  -6.770 1.00 . B B . 58 ARG O    1 1 
        7 20816 2 2 59 PHE C    C 328.861   8.502  -8.005 1.00 . B B . 59 PHE C    1 1 
        7 20817 2 2 59 PHE CA   C 328.188   9.686  -7.339 1.00 . B B . 59 PHE CA   1 1 
        7 20818 2 2 59 PHE CB   C 326.707   9.359  -7.143 1.00 . B B . 59 PHE CB   1 1 
        7 20819 2 2 59 PHE CD1  C 326.411  11.516  -5.877 1.00 . B B . 59 PHE CD1  1 1 
        7 20820 2 2 59 PHE CD2  C 324.912   9.716  -5.441 1.00 . B B . 59 PHE CD2  1 1 
        7 20821 2 2 59 PHE CE1  C 325.748  12.292  -4.949 1.00 . B B . 59 PHE CE1  1 1 
        7 20822 2 2 59 PHE CE2  C 324.249  10.490  -4.513 1.00 . B B . 59 PHE CE2  1 1 
        7 20823 2 2 59 PHE CG   C 326.000  10.217  -6.135 1.00 . B B . 59 PHE CG   1 1 
        7 20824 2 2 59 PHE CZ   C 324.667  11.781  -4.267 1.00 . B B . 59 PHE CZ   1 1 
        7 20825 2 2 59 PHE H    H 327.813  11.125  -8.856 1.00 . B B . 59 PHE H    1 1 
        7 20826 2 2 59 PHE HA   H 328.637   9.828  -6.366 1.00 . B B . 59 PHE HA   1 1 
        7 20827 2 2 59 PHE HB2  H 326.193   9.452  -8.076 1.00 . B B . 59 PHE HB2  1 1 
        7 20828 2 2 59 PHE HB3  H 326.630   8.340  -6.813 1.00 . B B . 59 PHE HB3  1 1 
        7 20829 2 2 59 PHE HD1  H 327.256  11.922  -6.408 1.00 . B B . 59 PHE HD1  1 1 
        7 20830 2 2 59 PHE HD2  H 324.583   8.706  -5.632 1.00 . B B . 59 PHE HD2  1 1 
        7 20831 2 2 59 PHE HE1  H 326.080  13.296  -4.753 1.00 . B B . 59 PHE HE1  1 1 
        7 20832 2 2 59 PHE HE2  H 323.403  10.088  -3.986 1.00 . B B . 59 PHE HE2  1 1 
        7 20833 2 2 59 PHE HZ   H 324.149  12.390  -3.541 1.00 . B B . 59 PHE HZ   1 1 
        7 20834 2 2 59 PHE N    N 328.381  10.918  -8.088 1.00 . B B . 59 PHE N    1 1 
        7 20835 2 2 59 PHE O    O 328.990   8.434  -9.227 1.00 . B B . 59 PHE O    1 1 
        7 20836 2 2 60 ARG C    C 329.579   5.237  -6.623 1.00 . B B . 60 ARG C    1 1 
        7 20837 2 2 60 ARG CA   C 329.890   6.338  -7.612 1.00 . B B . 60 ARG CA   1 1 
        7 20838 2 2 60 ARG CB   C 331.402   6.505  -7.733 1.00 . B B . 60 ARG CB   1 1 
        7 20839 2 2 60 ARG CD   C 333.403   5.015  -8.222 1.00 . B B . 60 ARG CD   1 1 
        7 20840 2 2 60 ARG CG   C 332.026   5.484  -8.672 1.00 . B B . 60 ARG CG   1 1 
        7 20841 2 2 60 ARG CZ   C 334.067   4.583  -5.878 1.00 . B B . 60 ARG CZ   1 1 
        7 20842 2 2 60 ARG H    H 329.095   7.689  -6.212 1.00 . B B . 60 ARG H    1 1 
        7 20843 2 2 60 ARG HA   H 329.489   6.070  -8.577 1.00 . B B . 60 ARG HA   1 1 
        7 20844 2 2 60 ARG HB2  H 331.622   7.494  -8.108 1.00 . B B . 60 ARG HB2  1 1 
        7 20845 2 2 60 ARG HB3  H 331.842   6.389  -6.757 1.00 . B B . 60 ARG HB3  1 1 
        7 20846 2 2 60 ARG HD2  H 333.426   3.937  -8.278 1.00 . B B . 60 ARG HD2  1 1 
        7 20847 2 2 60 ARG HD3  H 334.134   5.422  -8.901 1.00 . B B . 60 ARG HD3  1 1 
        7 20848 2 2 60 ARG HE   H 333.726   6.387  -6.661 1.00 . B B . 60 ARG HE   1 1 
        7 20849 2 2 60 ARG HG2  H 331.376   4.628  -8.727 1.00 . B B . 60 ARG HG2  1 1 
        7 20850 2 2 60 ARG HG3  H 332.113   5.927  -9.654 1.00 . B B . 60 ARG HG3  1 1 
        7 20851 2 2 60 ARG HH11 H 333.915   2.910  -7.006 1.00 . B B . 60 ARG HH11 1 1 
        7 20852 2 2 60 ARG HH12 H 334.364   2.653  -5.356 1.00 . B B . 60 ARG HH12 1 1 
        7 20853 2 2 60 ARG HH21 H 334.320   6.037  -4.497 1.00 . B B . 60 ARG HH21 1 1 
        7 20854 2 2 60 ARG HH22 H 334.594   4.422  -3.934 1.00 . B B . 60 ARG HH22 1 1 
        7 20855 2 2 60 ARG N    N 329.256   7.561  -7.170 1.00 . B B . 60 ARG N    1 1 
        7 20856 2 2 60 ARG NE   N 333.742   5.427  -6.858 1.00 . B B . 60 ARG NE   1 1 
        7 20857 2 2 60 ARG NH1  N 334.119   3.275  -6.100 1.00 . B B . 60 ARG NH1  1 1 
        7 20858 2 2 60 ARG NH2  N 334.350   5.053  -4.671 1.00 . B B . 60 ARG NH2  1 1 
        7 20859 2 2 60 ARG O    O 329.755   5.413  -5.418 1.00 . B B . 60 ARG O    1 1 
        7 20860 2 2 61 PHE C    C 330.063   2.080  -6.194 1.00 . B B . 61 PHE C    1 1 
        7 20861 2 2 61 PHE CA   C 328.843   2.978  -6.254 1.00 . B B . 61 PHE CA   1 1 
        7 20862 2 2 61 PHE CB   C 327.609   2.202  -6.719 1.00 . B B . 61 PHE CB   1 1 
        7 20863 2 2 61 PHE CD1  C 326.996   0.924  -4.664 1.00 . B B . 61 PHE CD1  1 1 
        7 20864 2 2 61 PHE CD2  C 327.671  -0.307  -6.587 1.00 . B B . 61 PHE CD2  1 1 
        7 20865 2 2 61 PHE CE1  C 326.821  -0.254  -3.966 1.00 . B B . 61 PHE CE1  1 1 
        7 20866 2 2 61 PHE CE2  C 327.498  -1.491  -5.895 1.00 . B B . 61 PHE CE2  1 1 
        7 20867 2 2 61 PHE CG   C 327.420   0.912  -5.977 1.00 . B B . 61 PHE CG   1 1 
        7 20868 2 2 61 PHE CZ   C 327.072  -1.464  -4.582 1.00 . B B . 61 PHE CZ   1 1 
        7 20869 2 2 61 PHE H    H 329.037   3.979  -8.086 1.00 . B B . 61 PHE H    1 1 
        7 20870 2 2 61 PHE HA   H 328.657   3.371  -5.265 1.00 . B B . 61 PHE HA   1 1 
        7 20871 2 2 61 PHE HB2  H 326.731   2.810  -6.554 1.00 . B B . 61 PHE HB2  1 1 
        7 20872 2 2 61 PHE HB3  H 327.692   1.982  -7.766 1.00 . B B . 61 PHE HB3  1 1 
        7 20873 2 2 61 PHE HD1  H 326.798   1.872  -4.183 1.00 . B B . 61 PHE HD1  1 1 
        7 20874 2 2 61 PHE HD2  H 328.008  -0.328  -7.609 1.00 . B B . 61 PHE HD2  1 1 
        7 20875 2 2 61 PHE HE1  H 326.491  -0.228  -2.942 1.00 . B B . 61 PHE HE1  1 1 
        7 20876 2 2 61 PHE HE2  H 327.695  -2.435  -6.381 1.00 . B B . 61 PHE HE2  1 1 
        7 20877 2 2 61 PHE HZ   H 326.935  -2.387  -4.039 1.00 . B B . 61 PHE HZ   1 1 
        7 20878 2 2 61 PHE N    N 329.141   4.095  -7.119 1.00 . B B . 61 PHE N    1 1 
        7 20879 2 2 61 PHE O    O 330.904   2.110  -7.089 1.00 . B B . 61 PHE O    1 1 
        7 20880 2 2 62 ASP C    C 331.795  -0.287  -6.141 1.00 . B B . 62 ASP C    1 1 
        7 20881 2 2 62 ASP CA   C 331.322   0.457  -4.889 1.00 . B B . 62 ASP CA   1 1 
        7 20882 2 2 62 ASP CB   C 330.958  -0.543  -3.819 1.00 . B B . 62 ASP CB   1 1 
        7 20883 2 2 62 ASP CG   C 332.170  -1.111  -3.107 1.00 . B B . 62 ASP CG   1 1 
        7 20884 2 2 62 ASP H    H 329.489   1.380  -4.421 1.00 . B B . 62 ASP H    1 1 
        7 20885 2 2 62 ASP HA   H 332.122   1.050  -4.521 1.00 . B B . 62 ASP HA   1 1 
        7 20886 2 2 62 ASP HB2  H 330.317  -0.066  -3.093 1.00 . B B . 62 ASP HB2  1 1 
        7 20887 2 2 62 ASP HB3  H 330.429  -1.339  -4.286 1.00 . B B . 62 ASP HB3  1 1 
        7 20888 2 2 62 ASP N    N 330.178   1.328  -5.116 1.00 . B B . 62 ASP N    1 1 
        7 20889 2 2 62 ASP O    O 331.505  -1.470  -6.320 1.00 . B B . 62 ASP O    1 1 
        7 20890 2 2 62 ASP OD1  O 332.829  -0.355  -2.363 1.00 . B B . 62 ASP OD1  1 1 
        7 20891 2 2 62 ASP OD2  O 332.461  -2.311  -3.294 1.00 . B B . 62 ASP OD2  1 1 
        7 20892 2 2 63 GLY C    C 332.551   0.352  -9.487 1.00 . B B . 63 GLY C    1 1 
        7 20893 2 2 63 GLY CA   C 333.104  -0.202  -8.183 1.00 . B B . 63 GLY CA   1 1 
        7 20894 2 2 63 GLY H    H 332.770   1.345  -6.781 1.00 . B B . 63 GLY H    1 1 
        7 20895 2 2 63 GLY HA2  H 334.172  -0.048  -8.183 1.00 . B B . 63 GLY HA2  1 1 
        7 20896 2 2 63 GLY HA3  H 332.909  -1.265  -8.147 1.00 . B B . 63 GLY HA3  1 1 
        7 20897 2 2 63 GLY N    N 332.560   0.410  -6.983 1.00 . B B . 63 GLY N    1 1 
        7 20898 2 2 63 GLY O    O 333.153   0.153 -10.542 1.00 . B B . 63 GLY O    1 1 
        7 20899 2 2 64 GLN C    C 330.233   2.970 -10.448 1.00 . B B . 64 GLN C    1 1 
        7 20900 2 2 64 GLN CA   C 330.811   1.568 -10.656 1.00 . B B . 64 GLN CA   1 1 
        7 20901 2 2 64 GLN CB   C 329.737   0.607 -11.171 1.00 . B B . 64 GLN CB   1 1 
        7 20902 2 2 64 GLN CD   C 327.338   0.301 -10.478 1.00 . B B . 64 GLN CD   1 1 
        7 20903 2 2 64 GLN CG   C 328.337   1.189 -11.188 1.00 . B B . 64 GLN CG   1 1 
        7 20904 2 2 64 GLN H    H 330.956   1.145  -8.576 1.00 . B B . 64 GLN H    1 1 
        7 20905 2 2 64 GLN HA   H 331.582   1.630 -11.399 1.00 . B B . 64 GLN HA   1 1 
        7 20906 2 2 64 GLN HB2  H 329.990   0.314 -12.179 1.00 . B B . 64 GLN HB2  1 1 
        7 20907 2 2 64 GLN HB3  H 329.730  -0.273 -10.544 1.00 . B B . 64 GLN HB3  1 1 
        7 20908 2 2 64 GLN HE21 H 326.976   1.746  -9.173 1.00 . B B . 64 GLN HE21 1 1 
        7 20909 2 2 64 GLN HE22 H 326.107   0.278  -8.921 1.00 . B B . 64 GLN HE22 1 1 
        7 20910 2 2 64 GLN HG2  H 328.355   2.148 -10.702 1.00 . B B . 64 GLN HG2  1 1 
        7 20911 2 2 64 GLN HG3  H 328.031   1.319 -12.206 1.00 . B B . 64 GLN HG3  1 1 
        7 20912 2 2 64 GLN N    N 331.409   1.026  -9.437 1.00 . B B . 64 GLN N    1 1 
        7 20913 2 2 64 GLN NE2  N 326.744   0.828  -9.420 1.00 . B B . 64 GLN NE2  1 1 
        7 20914 2 2 64 GLN O    O 329.825   3.327  -9.348 1.00 . B B . 64 GLN O    1 1 
        7 20915 2 2 64 GLN OE1  O 327.105  -0.840 -10.876 1.00 . B B . 64 GLN OE1  1 1 
        7 20916 2 2 65 PRO C    C 328.132   5.094 -11.739 1.00 . B B . 65 PRO C    1 1 
        7 20917 2 2 65 PRO CA   C 329.639   5.124 -11.531 1.00 . B B . 65 PRO CA   1 1 
        7 20918 2 2 65 PRO CB   C 330.337   5.759 -12.753 1.00 . B B . 65 PRO CB   1 1 
        7 20919 2 2 65 PRO CD   C 330.610   3.427 -12.872 1.00 . B B . 65 PRO CD   1 1 
        7 20920 2 2 65 PRO CG   C 331.247   4.708 -13.285 1.00 . B B . 65 PRO CG   1 1 
        7 20921 2 2 65 PRO HA   H 329.885   5.666 -10.630 1.00 . B B . 65 PRO HA   1 1 
        7 20922 2 2 65 PRO HB2  H 329.599   6.010 -13.485 1.00 . B B . 65 PRO HB2  1 1 
        7 20923 2 2 65 PRO HB3  H 330.880   6.642 -12.451 1.00 . B B . 65 PRO HB3  1 1 
        7 20924 2 2 65 PRO HD2  H 329.772   3.188 -13.511 1.00 . B B . 65 PRO HD2  1 1 
        7 20925 2 2 65 PRO HD3  H 331.313   2.639 -12.857 1.00 . B B . 65 PRO HD3  1 1 
        7 20926 2 2 65 PRO HG2  H 331.305   4.775 -14.362 1.00 . B B . 65 PRO HG2  1 1 
        7 20927 2 2 65 PRO HG3  H 332.227   4.803 -12.843 1.00 . B B . 65 PRO HG3  1 1 
        7 20928 2 2 65 PRO N    N 330.174   3.769 -11.530 1.00 . B B . 65 PRO N    1 1 
        7 20929 2 2 65 PRO O    O 327.649   4.455 -12.674 1.00 . B B . 65 PRO O    1 1 
        7 20930 2 2 66 ILE C    C 325.340   7.035 -11.480 1.00 . B B . 66 ILE C    1 1 
        7 20931 2 2 66 ILE CA   C 325.932   5.724 -10.976 1.00 . B B . 66 ILE CA   1 1 
        7 20932 2 2 66 ILE CB   C 325.292   5.306  -9.680 1.00 . B B . 66 ILE CB   1 1 
        7 20933 2 2 66 ILE CD1  C 325.475   5.965  -7.223 1.00 . B B . 66 ILE CD1  1 1 
        7 20934 2 2 66 ILE CG1  C 325.371   6.432  -8.655 1.00 . B B . 66 ILE CG1  1 1 
        7 20935 2 2 66 ILE CG2  C 325.957   4.026  -9.179 1.00 . B B . 66 ILE CG2  1 1 
        7 20936 2 2 66 ILE H    H 327.805   6.215 -10.113 1.00 . B B . 66 ILE H    1 1 
        7 20937 2 2 66 ILE HA   H 325.686   4.970 -11.695 1.00 . B B . 66 ILE HA   1 1 
        7 20938 2 2 66 ILE HB   H 324.267   5.095  -9.906 1.00 . B B . 66 ILE HB   1 1 
        7 20939 2 2 66 ILE HD11 H 326.500   6.037  -6.899 1.00 . B B . 66 ILE HD11 1 1 
        7 20940 2 2 66 ILE HD12 H 325.149   4.937  -7.152 1.00 . B B . 66 ILE HD12 1 1 
        7 20941 2 2 66 ILE HD13 H 324.853   6.586  -6.598 1.00 . B B . 66 ILE HD13 1 1 
        7 20942 2 2 66 ILE HG12 H 326.232   7.048  -8.866 1.00 . B B . 66 ILE HG12 1 1 
        7 20943 2 2 66 ILE HG13 H 324.484   7.029  -8.750 1.00 . B B . 66 ILE HG13 1 1 
        7 20944 2 2 66 ILE HG21 H 326.228   3.401 -10.026 1.00 . B B . 66 ILE HG21 1 1 
        7 20945 2 2 66 ILE HG22 H 325.272   3.492  -8.539 1.00 . B B . 66 ILE HG22 1 1 
        7 20946 2 2 66 ILE HG23 H 326.847   4.279  -8.623 1.00 . B B . 66 ILE HG23 1 1 
        7 20947 2 2 66 ILE N    N 327.382   5.745 -10.861 1.00 . B B . 66 ILE N    1 1 
        7 20948 2 2 66 ILE O    O 324.867   7.881 -10.728 1.00 . B B . 66 ILE O    1 1 
        7 20949 2 2 67 ASN C    C 323.612   8.821 -13.236 1.00 . B B . 67 ASN C    1 1 
        7 20950 2 2 67 ASN CA   C 325.044   8.362 -13.531 1.00 . B B . 67 ASN CA   1 1 
        7 20951 2 2 67 ASN CB   C 325.182   8.116 -15.024 1.00 . B B . 67 ASN CB   1 1 
        7 20952 2 2 67 ASN CG   C 326.460   7.386 -15.390 1.00 . B B . 67 ASN CG   1 1 
        7 20953 2 2 67 ASN H    H 325.947   6.442 -13.207 1.00 . B B . 67 ASN H    1 1 
        7 20954 2 2 67 ASN HA   H 325.708   9.165 -13.251 1.00 . B B . 67 ASN HA   1 1 
        7 20955 2 2 67 ASN HB2  H 324.344   7.524 -15.342 1.00 . B B . 67 ASN HB2  1 1 
        7 20956 2 2 67 ASN HB3  H 325.166   9.064 -15.543 1.00 . B B . 67 ASN HB3  1 1 
        7 20957 2 2 67 ASN HD21 H 325.411   5.902 -16.196 1.00 . B B . 67 ASN HD21 1 1 
        7 20958 2 2 67 ASN HD22 H 327.129   5.728 -16.259 1.00 . B B . 67 ASN HD22 1 1 
        7 20959 2 2 67 ASN N    N 325.465   7.170 -12.775 1.00 . B B . 67 ASN N    1 1 
        7 20960 2 2 67 ASN ND2  N 326.319   6.221 -16.011 1.00 . B B . 67 ASN ND2  1 1 
        7 20961 2 2 67 ASN O    O 322.796   8.967 -14.146 1.00 . B B . 67 ASN O    1 1 
        7 20962 2 2 67 ASN OD1  O 327.562   7.864 -15.118 1.00 . B B . 67 ASN OD1  1 1 
        7 20963 2 2 68 GLU C    C 320.813   8.916 -11.996 1.00 . B B . 68 GLU C    1 1 
        7 20964 2 2 68 GLU CA   C 322.074   9.645 -11.495 1.00 . B B . 68 GLU CA   1 1 
        7 20965 2 2 68 GLU CB   C 322.013  11.146 -11.795 1.00 . B B . 68 GLU CB   1 1 
        7 20966 2 2 68 GLU CD   C 320.866  12.783 -13.331 1.00 . B B . 68 GLU CD   1 1 
        7 20967 2 2 68 GLU CG   C 320.715  11.581 -12.420 1.00 . B B . 68 GLU CG   1 1 
        7 20968 2 2 68 GLU H    H 324.089   9.035 -11.344 1.00 . B B . 68 GLU H    1 1 
        7 20969 2 2 68 GLU HA   H 322.078   9.535 -10.438 1.00 . B B . 68 GLU HA   1 1 
        7 20970 2 2 68 GLU HB2  H 322.143  11.692 -10.873 1.00 . B B . 68 GLU HB2  1 1 
        7 20971 2 2 68 GLU HB3  H 322.816  11.400 -12.471 1.00 . B B . 68 GLU HB3  1 1 
        7 20972 2 2 68 GLU HG2  H 320.343  10.756 -12.987 1.00 . B B . 68 GLU HG2  1 1 
        7 20973 2 2 68 GLU HG3  H 320.017  11.818 -11.638 1.00 . B B . 68 GLU HG3  1 1 
        7 20974 2 2 68 GLU N    N 323.358   9.117 -11.977 1.00 . B B . 68 GLU N    1 1 
        7 20975 2 2 68 GLU O    O 319.741   9.088 -11.414 1.00 . B B . 68 GLU O    1 1 
        7 20976 2 2 68 GLU OE1  O 321.352  12.608 -14.468 1.00 . B B . 68 GLU OE1  1 1 
        7 20977 2 2 68 GLU OE2  O 320.499  13.899 -12.907 1.00 . B B . 68 GLU OE2  1 1 
        7 20978 2 2 69 THR C    C 319.866   5.908 -13.143 1.00 . B B . 69 THR C    1 1 
        7 20979 2 2 69 THR CA   C 319.762   7.374 -13.530 1.00 . B B . 69 THR CA   1 1 
        7 20980 2 2 69 THR CB   C 319.627   7.515 -15.041 1.00 . B B . 69 THR CB   1 1 
        7 20981 2 2 69 THR CG2  C 319.643   8.954 -15.500 1.00 . B B . 69 THR CG2  1 1 
        7 20982 2 2 69 THR H    H 321.782   7.975 -13.448 1.00 . B B . 69 THR H    1 1 
        7 20983 2 2 69 THR HA   H 318.883   7.795 -13.063 1.00 . B B . 69 THR HA   1 1 
        7 20984 2 2 69 THR HB   H 318.683   7.083 -15.341 1.00 . B B . 69 THR HB   1 1 
        7 20985 2 2 69 THR HG1  H 321.512   7.244 -15.500 1.00 . B B . 69 THR HG1  1 1 
        7 20986 2 2 69 THR HG21 H 320.651   9.238 -15.764 1.00 . B B . 69 THR HG21 1 1 
        7 20987 2 2 69 THR HG22 H 319.289   9.586 -14.698 1.00 . B B . 69 THR HG22 1 1 
        7 20988 2 2 69 THR HG23 H 318.998   9.066 -16.359 1.00 . B B . 69 THR HG23 1 1 
        7 20989 2 2 69 THR N    N 320.918   8.105 -13.032 1.00 . B B . 69 THR N    1 1 
        7 20990 2 2 69 THR O    O 318.885   5.166 -13.198 1.00 . B B . 69 THR O    1 1 
        7 20991 2 2 69 THR OG1  O 320.671   6.831 -15.711 1.00 . B B . 69 THR OG1  1 1 
        7 20992 2 2 70 ASP C    C 320.577   3.911 -10.982 1.00 . B B . 70 ASP C    1 1 
        7 20993 2 2 70 ASP CA   C 321.299   4.153 -12.287 1.00 . B B . 70 ASP CA   1 1 
        7 20994 2 2 70 ASP CB   C 322.794   3.941 -12.070 1.00 . B B . 70 ASP CB   1 1 
        7 20995 2 2 70 ASP CG   C 323.635   4.461 -13.220 1.00 . B B . 70 ASP CG   1 1 
        7 20996 2 2 70 ASP H    H 321.797   6.144 -12.669 1.00 . B B . 70 ASP H    1 1 
        7 20997 2 2 70 ASP HA   H 320.936   3.472 -13.040 1.00 . B B . 70 ASP HA   1 1 
        7 20998 2 2 70 ASP HB2  H 323.085   4.452 -11.171 1.00 . B B . 70 ASP HB2  1 1 
        7 20999 2 2 70 ASP HB3  H 322.990   2.899 -11.946 1.00 . B B . 70 ASP HB3  1 1 
        7 21000 2 2 70 ASP N    N 321.060   5.506 -12.719 1.00 . B B . 70 ASP N    1 1 
        7 21001 2 2 70 ASP O    O 320.910   4.519  -9.973 1.00 . B B . 70 ASP O    1 1 
        7 21002 2 2 70 ASP OD1  O 323.508   5.658 -13.554 1.00 . B B . 70 ASP OD1  1 1 
        7 21003 2 2 70 ASP OD2  O 324.419   3.671 -13.786 1.00 . B B . 70 ASP OD2  1 1 
        7 21004 2 2 71 THR C    C 319.676   1.646  -9.019 1.00 . B B . 71 THR C    1 1 
        7 21005 2 2 71 THR CA   C 318.895   2.703  -9.765 1.00 . B B . 71 THR CA   1 1 
        7 21006 2 2 71 THR CB   C 317.479   2.212 -10.060 1.00 . B B . 71 THR CB   1 1 
        7 21007 2 2 71 THR CG2  C 316.835   2.897 -11.249 1.00 . B B . 71 THR CG2  1 1 
        7 21008 2 2 71 THR H    H 319.398   2.533 -11.809 1.00 . B B . 71 THR H    1 1 
        7 21009 2 2 71 THR HA   H 318.848   3.597  -9.160 1.00 . B B . 71 THR HA   1 1 
        7 21010 2 2 71 THR HB   H 316.866   2.404  -9.191 1.00 . B B . 71 THR HB   1 1 
        7 21011 2 2 71 THR HG1  H 316.585   0.539 -10.553 1.00 . B B . 71 THR HG1  1 1 
        7 21012 2 2 71 THR HG21 H 316.625   2.164 -12.014 1.00 . B B . 71 THR HG21 1 1 
        7 21013 2 2 71 THR HG22 H 317.507   3.647 -11.643 1.00 . B B . 71 THR HG22 1 1 
        7 21014 2 2 71 THR HG23 H 315.913   3.369 -10.940 1.00 . B B . 71 THR HG23 1 1 
        7 21015 2 2 71 THR N    N 319.612   3.015 -10.986 1.00 . B B . 71 THR N    1 1 
        7 21016 2 2 71 THR O    O 320.311   0.797  -9.643 1.00 . B B . 71 THR O    1 1 
        7 21017 2 2 71 THR OG1  O 317.471   0.817 -10.312 1.00 . B B . 71 THR OG1  1 1 
        7 21018 2 2 72 PRO C    C 320.184  -0.718  -7.458 1.00 . B B . 72 PRO C    1 1 
        7 21019 2 2 72 PRO CA   C 320.424   0.693  -6.918 1.00 . B B . 72 PRO CA   1 1 
        7 21020 2 2 72 PRO CB   C 319.947   0.877  -5.477 1.00 . B B . 72 PRO CB   1 1 
        7 21021 2 2 72 PRO CD   C 318.961   2.646  -6.834 1.00 . B B . 72 PRO CD   1 1 
        7 21022 2 2 72 PRO CG   C 319.273   2.216  -5.426 1.00 . B B . 72 PRO CG   1 1 
        7 21023 2 2 72 PRO HA   H 321.484   0.905  -6.972 1.00 . B B . 72 PRO HA   1 1 
        7 21024 2 2 72 PRO HB2  H 319.271   0.080  -5.203 1.00 . B B . 72 PRO HB2  1 1 
        7 21025 2 2 72 PRO HB3  H 320.812   0.862  -4.827 1.00 . B B . 72 PRO HB3  1 1 
        7 21026 2 2 72 PRO HD2  H 317.892   2.610  -7.005 1.00 . B B . 72 PRO HD2  1 1 
        7 21027 2 2 72 PRO HD3  H 319.330   3.645  -7.005 1.00 . B B . 72 PRO HD3  1 1 
        7 21028 2 2 72 PRO HG2  H 318.358   2.139  -4.863 1.00 . B B . 72 PRO HG2  1 1 
        7 21029 2 2 72 PRO HG3  H 319.936   2.932  -4.963 1.00 . B B . 72 PRO HG3  1 1 
        7 21030 2 2 72 PRO N    N 319.672   1.673  -7.681 1.00 . B B . 72 PRO N    1 1 
        7 21031 2 2 72 PRO O    O 321.132  -1.434  -7.766 1.00 . B B . 72 PRO O    1 1 
        7 21032 2 2 73 ALA C    C 319.354  -2.700  -9.421 1.00 . B B . 73 ALA C    1 1 
        7 21033 2 2 73 ALA CA   C 318.568  -2.416  -8.153 1.00 . B B . 73 ALA CA   1 1 
        7 21034 2 2 73 ALA CB   C 317.081  -2.493  -8.473 1.00 . B B . 73 ALA CB   1 1 
        7 21035 2 2 73 ALA H    H 318.201  -0.480  -7.345 1.00 . B B . 73 ALA H    1 1 
        7 21036 2 2 73 ALA HA   H 318.802  -3.166  -7.418 1.00 . B B . 73 ALA HA   1 1 
        7 21037 2 2 73 ALA HB1  H 316.591  -3.144  -7.765 1.00 . B B . 73 ALA HB1  1 1 
        7 21038 2 2 73 ALA HB2  H 316.947  -2.883  -9.473 1.00 . B B . 73 ALA HB2  1 1 
        7 21039 2 2 73 ALA HB3  H 316.650  -1.507  -8.417 1.00 . B B . 73 ALA HB3  1 1 
        7 21040 2 2 73 ALA N    N 318.915  -1.099  -7.606 1.00 . B B . 73 ALA N    1 1 
        7 21041 2 2 73 ALA O    O 320.085  -3.686  -9.514 1.00 . B B . 73 ALA O    1 1 
        7 21042 2 2 74 GLN C    C 321.306  -2.302 -11.524 1.00 . B B . 74 GLN C    1 1 
        7 21043 2 2 74 GLN CA   C 319.835  -1.944 -11.679 1.00 . B B . 74 GLN CA   1 1 
        7 21044 2 2 74 GLN CB   C 319.676  -0.643 -12.433 1.00 . B B . 74 GLN CB   1 1 
        7 21045 2 2 74 GLN CD   C 319.182  -1.726 -14.658 1.00 . B B . 74 GLN CD   1 1 
        7 21046 2 2 74 GLN CG   C 318.724  -0.734 -13.606 1.00 . B B . 74 GLN CG   1 1 
        7 21047 2 2 74 GLN H    H 318.574  -1.066 -10.255 1.00 . B B . 74 GLN H    1 1 
        7 21048 2 2 74 GLN HA   H 319.339  -2.710 -12.228 1.00 . B B . 74 GLN HA   1 1 
        7 21049 2 2 74 GLN HB2  H 319.294   0.079 -11.750 1.00 . B B . 74 GLN HB2  1 1 
        7 21050 2 2 74 GLN HB3  H 320.628  -0.316 -12.792 1.00 . B B . 74 GLN HB3  1 1 
        7 21051 2 2 74 GLN HE21 H 319.547  -0.244 -15.931 1.00 . B B . 74 GLN HE21 1 1 
        7 21052 2 2 74 GLN HE22 H 319.876  -1.835 -16.517 1.00 . B B . 74 GLN HE22 1 1 
        7 21053 2 2 74 GLN HG2  H 317.754  -1.040 -13.240 1.00 . B B . 74 GLN HG2  1 1 
        7 21054 2 2 74 GLN HG3  H 318.648   0.241 -14.059 1.00 . B B . 74 GLN HG3  1 1 
        7 21055 2 2 74 GLN N    N 319.177  -1.823 -10.398 1.00 . B B . 74 GLN N    1 1 
        7 21056 2 2 74 GLN NE2  N 319.575  -1.217 -15.819 1.00 . B B . 74 GLN NE2  1 1 
        7 21057 2 2 74 GLN O    O 321.859  -3.060 -12.321 1.00 . B B . 74 GLN O    1 1 
        7 21058 2 2 74 GLN OE1  O 319.182  -2.935 -14.429 1.00 . B B . 74 GLN OE1  1 1 
        7 21059 2 2 75 LEU C    C 323.519  -3.139  -9.272 1.00 . B B . 75 LEU C    1 1 
        7 21060 2 2 75 LEU CA   C 323.349  -1.975 -10.245 1.00 . B B . 75 LEU CA   1 1 
        7 21061 2 2 75 LEU CB   C 323.972  -0.681  -9.706 1.00 . B B . 75 LEU CB   1 1 
        7 21062 2 2 75 LEU CD1  C 324.268   1.805  -9.978 1.00 . B B . 75 LEU CD1  1 1 
        7 21063 2 2 75 LEU CD2  C 323.401   0.450 -11.888 1.00 . B B . 75 LEU CD2  1 1 
        7 21064 2 2 75 LEU CG   C 323.437   0.602 -10.372 1.00 . B B . 75 LEU CG   1 1 
        7 21065 2 2 75 LEU H    H 321.470  -1.124  -9.904 1.00 . B B . 75 LEU H    1 1 
        7 21066 2 2 75 LEU HA   H 323.821  -2.230 -11.182 1.00 . B B . 75 LEU HA   1 1 
        7 21067 2 2 75 LEU HB2  H 323.773  -0.625  -8.645 1.00 . B B . 75 LEU HB2  1 1 
        7 21068 2 2 75 LEU HB3  H 325.042  -0.720  -9.855 1.00 . B B . 75 LEU HB3  1 1 
        7 21069 2 2 75 LEU HD11 H 324.638   1.673  -8.972 1.00 . B B . 75 LEU HD11 1 1 
        7 21070 2 2 75 LEU HD12 H 323.658   2.695 -10.023 1.00 . B B . 75 LEU HD12 1 1 
        7 21071 2 2 75 LEU HD13 H 325.101   1.905 -10.657 1.00 . B B . 75 LEU HD13 1 1 
        7 21072 2 2 75 LEU HD21 H 323.947   1.261 -12.347 1.00 . B B . 75 LEU HD21 1 1 
        7 21073 2 2 75 LEU HD22 H 322.374   0.471 -12.226 1.00 . B B . 75 LEU HD22 1 1 
        7 21074 2 2 75 LEU HD23 H 323.852  -0.491 -12.168 1.00 . B B . 75 LEU HD23 1 1 
        7 21075 2 2 75 LEU HG   H 322.427   0.783 -10.035 1.00 . B B . 75 LEU HG   1 1 
        7 21076 2 2 75 LEU N    N 321.941  -1.738 -10.503 1.00 . B B . 75 LEU N    1 1 
        7 21077 2 2 75 LEU O    O 324.540  -3.825  -9.281 1.00 . B B . 75 LEU O    1 1 
        7 21078 2 2 76 GLU C    C 322.942  -4.066  -6.104 1.00 . B B . 76 GLU C    1 1 
        7 21079 2 2 76 GLU CA   C 322.431  -4.459  -7.489 1.00 . B B . 76 GLU CA   1 1 
        7 21080 2 2 76 GLU CB   C 323.162  -5.699  -8.002 1.00 . B B . 76 GLU CB   1 1 
        7 21081 2 2 76 GLU CD   C 322.784  -7.646  -9.565 1.00 . B B . 76 GLU CD   1 1 
        7 21082 2 2 76 GLU CG   C 322.678  -6.147  -9.369 1.00 . B B . 76 GLU CG   1 1 
        7 21083 2 2 76 GLU H    H 321.695  -2.787  -8.529 1.00 . B B . 76 GLU H    1 1 
        7 21084 2 2 76 GLU HA   H 321.387  -4.707  -7.387 1.00 . B B . 76 GLU HA   1 1 
        7 21085 2 2 76 GLU HB2  H 324.219  -5.489  -8.062 1.00 . B B . 76 GLU HB2  1 1 
        7 21086 2 2 76 GLU HB3  H 323.003  -6.508  -7.306 1.00 . B B . 76 GLU HB3  1 1 
        7 21087 2 2 76 GLU HG2  H 321.641  -5.855  -9.479 1.00 . B B . 76 GLU HG2  1 1 
        7 21088 2 2 76 GLU HG3  H 323.271  -5.655 -10.126 1.00 . B B . 76 GLU HG3  1 1 
        7 21089 2 2 76 GLU N    N 322.481  -3.366  -8.461 1.00 . B B . 76 GLU N    1 1 
        7 21090 2 2 76 GLU O    O 323.502  -4.892  -5.383 1.00 . B B . 76 GLU O    1 1 
        7 21091 2 2 76 GLU OE1  O 323.921  -8.160  -9.614 1.00 . B B . 76 GLU OE1  1 1 
        7 21092 2 2 76 GLU OE2  O 321.729  -8.307  -9.669 1.00 . B B . 76 GLU OE2  1 1 
        7 21093 2 2 77 MET C    C 322.408  -3.124  -3.324 1.00 . B B . 77 MET C    1 1 
        7 21094 2 2 77 MET CA   C 323.117  -2.327  -4.408 1.00 . B B . 77 MET CA   1 1 
        7 21095 2 2 77 MET CB   C 322.778  -0.848  -4.302 1.00 . B B . 77 MET CB   1 1 
        7 21096 2 2 77 MET CE   C 323.941   2.552  -6.155 1.00 . B B . 77 MET CE   1 1 
        7 21097 2 2 77 MET CG   C 323.587  -0.017  -5.276 1.00 . B B . 77 MET CG   1 1 
        7 21098 2 2 77 MET H    H 322.248  -2.212  -6.338 1.00 . B B . 77 MET H    1 1 
        7 21099 2 2 77 MET HA   H 324.186  -2.453  -4.300 1.00 . B B . 77 MET HA   1 1 
        7 21100 2 2 77 MET HB2  H 321.729  -0.716  -4.525 1.00 . B B . 77 MET HB2  1 1 
        7 21101 2 2 77 MET HB3  H 322.973  -0.498  -3.295 1.00 . B B . 77 MET HB3  1 1 
        7 21102 2 2 77 MET HE1  H 324.338   3.541  -5.980 1.00 . B B . 77 MET HE1  1 1 
        7 21103 2 2 77 MET HE2  H 322.911   2.623  -6.481 1.00 . B B . 77 MET HE2  1 1 
        7 21104 2 2 77 MET HE3  H 324.530   2.057  -6.917 1.00 . B B . 77 MET HE3  1 1 
        7 21105 2 2 77 MET HG2  H 324.502  -0.544  -5.500 1.00 . B B . 77 MET HG2  1 1 
        7 21106 2 2 77 MET HG3  H 323.015   0.104  -6.183 1.00 . B B . 77 MET HG3  1 1 
        7 21107 2 2 77 MET N    N 322.715  -2.817  -5.724 1.00 . B B . 77 MET N    1 1 
        7 21108 2 2 77 MET O    O 321.607  -4.008  -3.627 1.00 . B B . 77 MET O    1 1 
        7 21109 2 2 77 MET SD   S 324.009   1.606  -4.643 1.00 . B B . 77 MET SD   1 1 
        7 21110 2 2 78 GLU C    C 321.968  -2.635   0.263 1.00 . B B . 78 GLU C    1 1 
        7 21111 2 2 78 GLU CA   C 322.065  -3.533  -0.962 1.00 . B B . 78 GLU CA   1 1 
        7 21112 2 2 78 GLU CB   C 322.854  -4.799  -0.621 1.00 . B B . 78 GLU CB   1 1 
        7 21113 2 2 78 GLU CD   C 323.544  -6.816  -1.975 1.00 . B B . 78 GLU CD   1 1 
        7 21114 2 2 78 GLU CG   C 322.392  -6.029  -1.383 1.00 . B B . 78 GLU CG   1 1 
        7 21115 2 2 78 GLU H    H 323.334  -2.112  -1.855 1.00 . B B . 78 GLU H    1 1 
        7 21116 2 2 78 GLU HA   H 321.069  -3.812  -1.271 1.00 . B B . 78 GLU HA   1 1 
        7 21117 2 2 78 GLU HB2  H 323.896  -4.632  -0.847 1.00 . B B . 78 GLU HB2  1 1 
        7 21118 2 2 78 GLU HB3  H 322.752  -4.998   0.436 1.00 . B B . 78 GLU HB3  1 1 
        7 21119 2 2 78 GLU HG2  H 321.848  -6.672  -0.707 1.00 . B B . 78 GLU HG2  1 1 
        7 21120 2 2 78 GLU HG3  H 321.739  -5.716  -2.185 1.00 . B B . 78 GLU HG3  1 1 
        7 21121 2 2 78 GLU N    N 322.693  -2.823  -2.065 1.00 . B B . 78 GLU N    1 1 
        7 21122 2 2 78 GLU O    O 322.429  -1.494   0.251 1.00 . B B . 78 GLU O    1 1 
        7 21123 2 2 78 GLU OE1  O 324.145  -7.631  -1.243 1.00 . B B . 78 GLU OE1  1 1 
        7 21124 2 2 78 GLU OE2  O 323.847  -6.618  -3.171 1.00 . B B . 78 GLU OE2  1 1 
        7 21125 2 2 79 ASP C    C 322.540  -2.014   3.152 1.00 . B B . 79 ASP C    1 1 
        7 21126 2 2 79 ASP CA   C 321.192  -2.407   2.551 1.00 . B B . 79 ASP CA   1 1 
        7 21127 2 2 79 ASP CB   C 320.376  -3.230   3.548 1.00 . B B . 79 ASP CB   1 1 
        7 21128 2 2 79 ASP CG   C 319.010  -2.630   3.809 1.00 . B B . 79 ASP CG   1 1 
        7 21129 2 2 79 ASP H    H 321.009  -4.068   1.256 1.00 . B B . 79 ASP H    1 1 
        7 21130 2 2 79 ASP HA   H 320.648  -1.505   2.317 1.00 . B B . 79 ASP HA   1 1 
        7 21131 2 2 79 ASP HB2  H 320.237  -4.225   3.150 1.00 . B B . 79 ASP HB2  1 1 
        7 21132 2 2 79 ASP HB3  H 320.910  -3.290   4.485 1.00 . B B . 79 ASP HB3  1 1 
        7 21133 2 2 79 ASP N    N 321.360  -3.156   1.316 1.00 . B B . 79 ASP N    1 1 
        7 21134 2 2 79 ASP O    O 323.405  -2.859   3.380 1.00 . B B . 79 ASP O    1 1 
        7 21135 2 2 79 ASP OD1  O 318.920  -1.687   4.623 1.00 . B B . 79 ASP OD1  1 1 
        7 21136 2 2 79 ASP OD2  O 318.029  -3.103   3.197 1.00 . B B . 79 ASP OD2  1 1 
        7 21137 2 2 80 GLU C    C 325.036  -0.036   2.948 1.00 . B B . 80 GLU C    1 1 
        7 21138 2 2 80 GLU CA   C 323.927  -0.171   3.984 1.00 . B B . 80 GLU CA   1 1 
        7 21139 2 2 80 GLU CB   C 324.407  -1.011   5.164 1.00 . B B . 80 GLU CB   1 1 
        7 21140 2 2 80 GLU CD   C 323.779  -2.140   7.336 1.00 . B B . 80 GLU CD   1 1 
        7 21141 2 2 80 GLU CG   C 323.279  -1.445   6.085 1.00 . B B . 80 GLU CG   1 1 
        7 21142 2 2 80 GLU H    H 321.964  -0.103   3.199 1.00 . B B . 80 GLU H    1 1 
        7 21143 2 2 80 GLU HA   H 323.697   0.819   4.354 1.00 . B B . 80 GLU HA   1 1 
        7 21144 2 2 80 GLU HB2  H 324.908  -1.887   4.788 1.00 . B B . 80 GLU HB2  1 1 
        7 21145 2 2 80 GLU HB3  H 325.109  -0.428   5.742 1.00 . B B . 80 GLU HB3  1 1 
        7 21146 2 2 80 GLU HG2  H 322.712  -0.571   6.377 1.00 . B B . 80 GLU HG2  1 1 
        7 21147 2 2 80 GLU HG3  H 322.637  -2.120   5.546 1.00 . B B . 80 GLU HG3  1 1 
        7 21148 2 2 80 GLU N    N 322.699  -0.717   3.406 1.00 . B B . 80 GLU N    1 1 
        7 21149 2 2 80 GLU O    O 326.175   0.248   3.300 1.00 . B B . 80 GLU O    1 1 
        7 21150 2 2 80 GLU OE1  O 324.372  -3.232   7.212 1.00 . B B . 80 GLU OE1  1 1 
        7 21151 2 2 80 GLU OE2  O 323.578  -1.592   8.440 1.00 . B B . 80 GLU OE2  1 1 
        7 21152 2 2 81 ASP C    C 326.164   1.393   0.651 1.00 . B B . 81 ASP C    1 1 
        7 21153 2 2 81 ASP CA   C 325.735  -0.057   0.646 1.00 . B B . 81 ASP CA   1 1 
        7 21154 2 2 81 ASP CB   C 325.222  -0.466  -0.737 1.00 . B B . 81 ASP CB   1 1 
        7 21155 2 2 81 ASP CG   C 325.787  -1.802  -1.179 1.00 . B B . 81 ASP CG   1 1 
        7 21156 2 2 81 ASP H    H 323.811  -0.437   1.409 1.00 . B B . 81 ASP H    1 1 
        7 21157 2 2 81 ASP HA   H 326.580  -0.674   0.915 1.00 . B B . 81 ASP HA   1 1 
        7 21158 2 2 81 ASP HB2  H 324.155  -0.539  -0.705 1.00 . B B . 81 ASP HB2  1 1 
        7 21159 2 2 81 ASP HB3  H 325.500   0.281  -1.466 1.00 . B B . 81 ASP HB3  1 1 
        7 21160 2 2 81 ASP N    N 324.721  -0.216   1.667 1.00 . B B . 81 ASP N    1 1 
        7 21161 2 2 81 ASP O    O 325.537   2.222   1.297 1.00 . B B . 81 ASP O    1 1 
        7 21162 2 2 81 ASP OD1  O 326.977  -1.848  -1.558 1.00 . B B . 81 ASP OD1  1 1 
        7 21163 2 2 81 ASP OD2  O 325.045  -2.803  -1.140 1.00 . B B . 81 ASP OD2  1 1 
        7 21164 2 2 82 THR C    C 327.807   3.595  -1.519 1.00 . B B . 82 THR C    1 1 
        7 21165 2 2 82 THR CA   C 327.737   3.063  -0.092 1.00 . B B . 82 THR CA   1 1 
        7 21166 2 2 82 THR CB   C 329.122   3.163   0.537 1.00 . B B . 82 THR CB   1 1 
        7 21167 2 2 82 THR CG2  C 329.505   4.597   0.841 1.00 . B B . 82 THR CG2  1 1 
        7 21168 2 2 82 THR H    H 327.678   0.979  -0.535 1.00 . B B . 82 THR H    1 1 
        7 21169 2 2 82 THR HA   H 327.057   3.683   0.492 1.00 . B B . 82 THR HA   1 1 
        7 21170 2 2 82 THR HB   H 329.853   2.762  -0.149 1.00 . B B . 82 THR HB   1 1 
        7 21171 2 2 82 THR HG1  H 330.065   2.502   2.122 1.00 . B B . 82 THR HG1  1 1 
        7 21172 2 2 82 THR HG21 H 329.562   5.165  -0.083 1.00 . B B . 82 THR HG21 1 1 
        7 21173 2 2 82 THR HG22 H 330.463   4.619   1.338 1.00 . B B . 82 THR HG22 1 1 
        7 21174 2 2 82 THR HG23 H 328.753   5.034   1.485 1.00 . B B . 82 THR HG23 1 1 
        7 21175 2 2 82 THR N    N 327.226   1.693  -0.047 1.00 . B B . 82 THR N    1 1 
        7 21176 2 2 82 THR O    O 327.856   2.825  -2.478 1.00 . B B . 82 THR O    1 1 
        7 21177 2 2 82 THR OG1  O 329.184   2.427   1.746 1.00 . B B . 82 THR OG1  1 1 
        7 21178 2 2 83 ILE C    C 328.819   6.811  -2.787 1.00 . B B . 83 ILE C    1 1 
        7 21179 2 2 83 ILE CA   C 327.937   5.578  -2.941 1.00 . B B . 83 ILE CA   1 1 
        7 21180 2 2 83 ILE CB   C 326.548   6.001  -3.446 1.00 . B B . 83 ILE CB   1 1 
        7 21181 2 2 83 ILE CD1  C 324.289   5.074  -4.106 1.00 . B B . 83 ILE CD1  1 1 
        7 21182 2 2 83 ILE CG1  C 325.743   4.772  -3.852 1.00 . B B . 83 ILE CG1  1 1 
        7 21183 2 2 83 ILE CG2  C 326.667   6.973  -4.620 1.00 . B B . 83 ILE CG2  1 1 
        7 21184 2 2 83 ILE H    H 327.826   5.492  -0.856 1.00 . B B . 83 ILE H    1 1 
        7 21185 2 2 83 ILE HA   H 328.383   4.895  -3.650 1.00 . B B . 83 ILE HA   1 1 
        7 21186 2 2 83 ILE HB   H 326.039   6.501  -2.631 1.00 . B B . 83 ILE HB   1 1 
        7 21187 2 2 83 ILE HD11 H 323.744   4.149  -4.202 1.00 . B B . 83 ILE HD11 1 1 
        7 21188 2 2 83 ILE HD12 H 324.193   5.646  -5.016 1.00 . B B . 83 ILE HD12 1 1 
        7 21189 2 2 83 ILE HD13 H 323.891   5.642  -3.278 1.00 . B B . 83 ILE HD13 1 1 
        7 21190 2 2 83 ILE HG12 H 326.160   4.357  -4.757 1.00 . B B . 83 ILE HG12 1 1 
        7 21191 2 2 83 ILE HG13 H 325.798   4.036  -3.063 1.00 . B B . 83 ILE HG13 1 1 
        7 21192 2 2 83 ILE HG21 H 325.691   7.149  -5.048 1.00 . B B . 83 ILE HG21 1 1 
        7 21193 2 2 83 ILE HG22 H 327.315   6.548  -5.371 1.00 . B B . 83 ILE HG22 1 1 
        7 21194 2 2 83 ILE HG23 H 327.082   7.908  -4.276 1.00 . B B . 83 ILE HG23 1 1 
        7 21195 2 2 83 ILE N    N 327.840   4.918  -1.649 1.00 . B B . 83 ILE N    1 1 
        7 21196 2 2 83 ILE O    O 328.404   7.811  -2.207 1.00 . B B . 83 ILE O    1 1 
        7 21197 2 2 84 ASP C    C 330.710   9.055  -3.899 1.00 . B B . 84 ASP C    1 1 
        7 21198 2 2 84 ASP CA   C 331.012   7.794  -3.076 1.00 . B B . 84 ASP CA   1 1 
        7 21199 2 2 84 ASP CB   C 332.413   7.287  -3.403 1.00 . B B . 84 ASP CB   1 1 
        7 21200 2 2 84 ASP CG   C 333.295   7.183  -2.173 1.00 . B B . 84 ASP CG   1 1 
        7 21201 2 2 84 ASP H    H 330.359   5.866  -3.631 1.00 . B B . 84 ASP H    1 1 
        7 21202 2 2 84 ASP HA   H 331.001   8.066  -2.036 1.00 . B B . 84 ASP HA   1 1 
        7 21203 2 2 84 ASP HB2  H 332.337   6.308  -3.851 1.00 . B B . 84 ASP HB2  1 1 
        7 21204 2 2 84 ASP HB3  H 332.875   7.965  -4.098 1.00 . B B . 84 ASP HB3  1 1 
        7 21205 2 2 84 ASP N    N 330.055   6.711  -3.240 1.00 . B B . 84 ASP N    1 1 
        7 21206 2 2 84 ASP O    O 330.682   9.038  -5.129 1.00 . B B . 84 ASP O    1 1 
        7 21207 2 2 84 ASP OD1  O 332.918   6.453  -1.233 1.00 . B B . 84 ASP OD1  1 1 
        7 21208 2 2 84 ASP OD2  O 334.361   7.832  -2.151 1.00 . B B . 84 ASP OD2  1 1 
        7 21209 2 2 85 VAL C    C 331.695  12.201  -3.729 1.00 . B B . 85 VAL C    1 1 
        7 21210 2 2 85 VAL CA   C 330.352  11.490  -3.729 1.00 . B B . 85 VAL CA   1 1 
        7 21211 2 2 85 VAL CB   C 329.351  12.323  -2.892 1.00 . B B . 85 VAL CB   1 1 
        7 21212 2 2 85 VAL CG1  C 329.261  13.771  -3.377 1.00 . B B . 85 VAL CG1  1 1 
        7 21213 2 2 85 VAL CG2  C 327.985  11.682  -2.899 1.00 . B B . 85 VAL CG2  1 1 
        7 21214 2 2 85 VAL H    H 330.657  10.060  -2.196 1.00 . B B . 85 VAL H    1 1 
        7 21215 2 2 85 VAL HA   H 329.979  11.405  -4.741 1.00 . B B . 85 VAL HA   1 1 
        7 21216 2 2 85 VAL HB   H 329.698  12.336  -1.878 1.00 . B B . 85 VAL HB   1 1 
        7 21217 2 2 85 VAL HG11 H 328.408  14.261  -2.912 1.00 . B B . 85 VAL HG11 1 1 
        7 21218 2 2 85 VAL HG12 H 329.141  13.784  -4.449 1.00 . B B . 85 VAL HG12 1 1 
        7 21219 2 2 85 VAL HG13 H 330.164  14.298  -3.109 1.00 . B B . 85 VAL HG13 1 1 
        7 21220 2 2 85 VAL HG21 H 328.007  10.777  -3.487 1.00 . B B . 85 VAL HG21 1 1 
        7 21221 2 2 85 VAL HG22 H 327.270  12.373  -3.320 1.00 . B B . 85 VAL HG22 1 1 
        7 21222 2 2 85 VAL HG23 H 327.707  11.446  -1.883 1.00 . B B . 85 VAL HG23 1 1 
        7 21223 2 2 85 VAL N    N 330.564  10.158  -3.165 1.00 . B B . 85 VAL N    1 1 
        7 21224 2 2 85 VAL O    O 332.378  12.222  -2.705 1.00 . B B . 85 VAL O    1 1 
        7 21225 2 2 86 PHE C    C 333.133  14.738  -5.799 1.00 . B B . 86 PHE C    1 1 
        7 21226 2 2 86 PHE CA   C 333.318  13.548  -4.891 1.00 . B B . 86 PHE CA   1 1 
        7 21227 2 2 86 PHE CB   C 334.457  12.672  -5.401 1.00 . B B . 86 PHE CB   1 1 
        7 21228 2 2 86 PHE CD1  C 335.828  12.668  -3.300 1.00 . B B . 86 PHE CD1  1 1 
        7 21229 2 2 86 PHE CD2  C 335.276  10.573  -4.296 1.00 . B B . 86 PHE CD2  1 1 
        7 21230 2 2 86 PHE CE1  C 336.515  12.014  -2.295 1.00 . B B . 86 PHE CE1  1 1 
        7 21231 2 2 86 PHE CE2  C 335.961   9.913  -3.294 1.00 . B B . 86 PHE CE2  1 1 
        7 21232 2 2 86 PHE CG   C 335.202  11.956  -4.310 1.00 . B B . 86 PHE CG   1 1 
        7 21233 2 2 86 PHE CZ   C 336.581  10.634  -2.292 1.00 . B B . 86 PHE CZ   1 1 
        7 21234 2 2 86 PHE H    H 331.485  12.830  -5.625 1.00 . B B . 86 PHE H    1 1 
        7 21235 2 2 86 PHE HA   H 333.549  13.896  -3.894 1.00 . B B . 86 PHE HA   1 1 
        7 21236 2 2 86 PHE HB2  H 334.060  11.930  -6.077 1.00 . B B . 86 PHE HB2  1 1 
        7 21237 2 2 86 PHE HB3  H 335.161  13.298  -5.930 1.00 . B B . 86 PHE HB3  1 1 
        7 21238 2 2 86 PHE HD1  H 335.777  13.747  -3.301 1.00 . B B . 86 PHE HD1  1 1 
        7 21239 2 2 86 PHE HD2  H 334.792  10.008  -5.079 1.00 . B B . 86 PHE HD2  1 1 
        7 21240 2 2 86 PHE HE1  H 336.999  12.580  -1.513 1.00 . B B . 86 PHE HE1  1 1 
        7 21241 2 2 86 PHE HE2  H 336.012   8.834  -3.293 1.00 . B B . 86 PHE HE2  1 1 
        7 21242 2 2 86 PHE HZ   H 337.118  10.120  -1.508 1.00 . B B . 86 PHE HZ   1 1 
        7 21243 2 2 86 PHE N    N 332.068  12.814  -4.838 1.00 . B B . 86 PHE N    1 1 
        7 21244 2 2 86 PHE O    O 333.052  14.607  -7.016 1.00 . B B . 86 PHE O    1 1 
        7 21245 2 2 87 GLN C    C 333.514  18.306  -5.273 1.00 . B B . 87 GLN C    1 1 
        7 21246 2 2 87 GLN CA   C 332.814  17.115  -5.920 1.00 . B B . 87 GLN CA   1 1 
        7 21247 2 2 87 GLN CB   C 331.307  17.333  -6.037 1.00 . B B . 87 GLN CB   1 1 
        7 21248 2 2 87 GLN CD   C 330.271  19.457  -6.915 1.00 . B B . 87 GLN CD   1 1 
        7 21249 2 2 87 GLN CG   C 330.894  18.117  -7.265 1.00 . B B . 87 GLN CG   1 1 
        7 21250 2 2 87 GLN H    H 333.091  15.888  -4.207 1.00 . B B . 87 GLN H    1 1 
        7 21251 2 2 87 GLN HA   H 333.218  16.973  -6.913 1.00 . B B . 87 GLN HA   1 1 
        7 21252 2 2 87 GLN HB2  H 330.832  16.365  -6.089 1.00 . B B . 87 GLN HB2  1 1 
        7 21253 2 2 87 GLN HB3  H 330.944  17.844  -5.161 1.00 . B B . 87 GLN HB3  1 1 
        7 21254 2 2 87 GLN HE21 H 328.847  18.564  -5.812 1.00 . B B . 87 GLN HE21 1 1 
        7 21255 2 2 87 GLN HE22 H 328.773  20.288  -5.896 1.00 . B B . 87 GLN HE22 1 1 
        7 21256 2 2 87 GLN HG2  H 331.756  18.271  -7.899 1.00 . B B . 87 GLN HG2  1 1 
        7 21257 2 2 87 GLN HG3  H 330.172  17.536  -7.804 1.00 . B B . 87 GLN HG3  1 1 
        7 21258 2 2 87 GLN N    N 333.036  15.891  -5.184 1.00 . B B . 87 GLN N    1 1 
        7 21259 2 2 87 GLN NE2  N 329.188  19.433  -6.128 1.00 . B B . 87 GLN NE2  1 1 
        7 21260 2 2 87 GLN O    O 333.145  18.736  -4.180 1.00 . B B . 87 GLN O    1 1 
        7 21261 2 2 87 GLN OE1  O 330.752  20.505  -7.345 1.00 . B B . 87 GLN OE1  1 1 
        7 21262 2 2 88 GLN C    C 334.533  21.282  -5.696 1.00 . B B . 88 GLN C    1 1 
        7 21263 2 2 88 GLN CA   C 335.277  19.975  -5.445 1.00 . B B . 88 GLN CA   1 1 
        7 21264 2 2 88 GLN CB   C 336.657  20.037  -6.096 1.00 . B B . 88 GLN CB   1 1 
        7 21265 2 2 88 GLN CD   C 338.571  18.775  -5.036 1.00 . B B . 88 GLN CD   1 1 
        7 21266 2 2 88 GLN CG   C 337.425  18.728  -6.028 1.00 . B B . 88 GLN CG   1 1 
        7 21267 2 2 88 GLN H    H 334.771  18.447  -6.820 1.00 . B B . 88 GLN H    1 1 
        7 21268 2 2 88 GLN HA   H 335.399  19.843  -4.383 1.00 . B B . 88 GLN HA   1 1 
        7 21269 2 2 88 GLN HB2  H 336.538  20.307  -7.133 1.00 . B B . 88 GLN HB2  1 1 
        7 21270 2 2 88 GLN HB3  H 337.241  20.799  -5.601 1.00 . B B . 88 GLN HB3  1 1 
        7 21271 2 2 88 GLN HE21 H 338.145  16.934  -4.418 1.00 . B B . 88 GLN HE21 1 1 
        7 21272 2 2 88 GLN HE22 H 339.485  17.696  -3.639 1.00 . B B . 88 GLN HE22 1 1 
        7 21273 2 2 88 GLN HG2  H 336.746  17.942  -5.734 1.00 . B B . 88 GLN HG2  1 1 
        7 21274 2 2 88 GLN HG3  H 337.825  18.508  -7.008 1.00 . B B . 88 GLN HG3  1 1 
        7 21275 2 2 88 GLN N    N 334.525  18.834  -5.955 1.00 . B B . 88 GLN N    1 1 
        7 21276 2 2 88 GLN NE2  N 338.752  17.692  -4.289 1.00 . B B . 88 GLN NE2  1 1 
        7 21277 2 2 88 GLN O    O 333.700  21.374  -6.598 1.00 . B B . 88 GLN O    1 1 
        7 21278 2 2 88 GLN OE1  O 339.284  19.773  -4.942 1.00 . B B . 88 GLN OE1  1 1 
        7 21279 2 2 89 GLN C    C 335.282  24.691  -5.129 1.00 . B B . 89 GLN C    1 1 
        7 21280 2 2 89 GLN CA   C 334.221  23.602  -5.024 1.00 . B B . 89 GLN CA   1 1 
        7 21281 2 2 89 GLN CB   C 333.306  23.877  -3.829 1.00 . B B . 89 GLN CB   1 1 
        7 21282 2 2 89 GLN CD   C 330.892  24.140  -3.135 1.00 . B B . 89 GLN CD   1 1 
        7 21283 2 2 89 GLN CG   C 331.872  23.422  -4.042 1.00 . B B . 89 GLN CG   1 1 
        7 21284 2 2 89 GLN H    H 335.523  22.155  -4.197 1.00 . B B . 89 GLN H    1 1 
        7 21285 2 2 89 GLN HA   H 333.630  23.600  -5.928 1.00 . B B . 89 GLN HA   1 1 
        7 21286 2 2 89 GLN HB2  H 333.699  23.363  -2.964 1.00 . B B . 89 GLN HB2  1 1 
        7 21287 2 2 89 GLN HB3  H 333.299  24.939  -3.633 1.00 . B B . 89 GLN HB3  1 1 
        7 21288 2 2 89 GLN HE21 H 331.556  25.903  -3.771 1.00 . B B . 89 GLN HE21 1 1 
        7 21289 2 2 89 GLN HE22 H 330.294  25.957  -2.593 1.00 . B B . 89 GLN HE22 1 1 
        7 21290 2 2 89 GLN HG2  H 331.595  23.615  -5.068 1.00 . B B . 89 GLN HG2  1 1 
        7 21291 2 2 89 GLN HG3  H 331.811  22.362  -3.847 1.00 . B B . 89 GLN HG3  1 1 
        7 21292 2 2 89 GLN N    N 334.847  22.292  -4.893 1.00 . B B . 89 GLN N    1 1 
        7 21293 2 2 89 GLN NE2  N 330.916  25.468  -3.170 1.00 . B B . 89 GLN NE2  1 1 
        7 21294 2 2 89 GLN O    O 336.316  24.625  -4.465 1.00 . B B . 89 GLN O    1 1 
        7 21295 2 2 89 GLN OE1  O 330.122  23.509  -2.411 1.00 . B B . 89 GLN OE1  1 1 
        7 21296 2 2 90 THR C    C 335.239  28.100  -6.397 1.00 . B B . 90 THR C    1 1 
        7 21297 2 2 90 THR CA   C 335.971  26.784  -6.154 1.00 . B B . 90 THR CA   1 1 
        7 21298 2 2 90 THR CB   C 336.907  26.483  -7.326 1.00 . B B . 90 THR CB   1 1 
        7 21299 2 2 90 THR CG2  C 337.426  25.060  -7.331 1.00 . B B . 90 THR CG2  1 1 
        7 21300 2 2 90 THR H    H 334.189  25.692  -6.476 1.00 . B B . 90 THR H    1 1 
        7 21301 2 2 90 THR HA   H 336.557  26.873  -5.251 1.00 . B B . 90 THR HA   1 1 
        7 21302 2 2 90 THR HB   H 337.759  27.145  -7.272 1.00 . B B . 90 THR HB   1 1 
        7 21303 2 2 90 THR HG1  H 336.853  26.514  -9.284 1.00 . B B . 90 THR HG1  1 1 
        7 21304 2 2 90 THR HG21 H 337.940  24.867  -8.261 1.00 . B B . 90 THR HG21 1 1 
        7 21305 2 2 90 THR HG22 H 336.598  24.374  -7.228 1.00 . B B . 90 THR HG22 1 1 
        7 21306 2 2 90 THR HG23 H 338.111  24.924  -6.507 1.00 . B B . 90 THR HG23 1 1 
        7 21307 2 2 90 THR N    N 335.027  25.689  -5.968 1.00 . B B . 90 THR N    1 1 
        7 21308 2 2 90 THR O    O 334.247  28.093  -7.155 1.00 . B B . 90 THR O    1 1 
        7 21309 2 2 90 THR OXT  O 335.665  29.127  -5.826 1.00 . B B . 90 THR OXT  1 1 
        7 21310 2 2 90 THR OG1  O 336.250  26.704  -8.562 1.00 . B B . 90 THR OG1  1 1 
        7 21311 3 3  1 THR C    C 289.385  -6.802  16.388 1.00 . C C .  2 THR C    1 1 
        7 21312 3 3  1 THR CA   C 290.566  -6.259  17.190 1.00 . C C .  2 THR CA   1 1 
        7 21313 3 3  1 THR CB   C 291.422  -7.410  17.727 1.00 . C C .  2 THR CB   1 1 
        7 21314 3 3  1 THR CG2  C 292.266  -8.079  16.664 1.00 . C C .  2 THR CG2  1 1 
        7 21315 3 3  1 THR H1   H 289.328  -5.956  18.805 1.00 . C C .  2 THR H1   1 1 
        7 21316 3 3  1 THR H2   H 289.773  -4.527  17.965 1.00 . C C .  2 THR H2   1 1 
        7 21317 3 3  1 THR H3   H 290.907  -5.314  18.985 1.00 . C C .  2 THR H3   1 1 
        7 21318 3 3  1 THR HA   H 291.171  -5.637  16.548 1.00 . C C .  2 THR HA   1 1 
        7 21319 3 3  1 THR HB   H 290.770  -8.161  18.152 1.00 . C C .  2 THR HB   1 1 
        7 21320 3 3  1 THR HG1  H 292.954  -6.369  18.363 1.00 . C C .  2 THR HG1  1 1 
        7 21321 3 3  1 THR HG21 H 292.757  -8.944  17.086 1.00 . C C .  2 THR HG21 1 1 
        7 21322 3 3  1 THR HG22 H 293.009  -7.383  16.304 1.00 . C C .  2 THR HG22 1 1 
        7 21323 3 3  1 THR HG23 H 291.635  -8.388  15.844 1.00 . C C .  2 THR HG23 1 1 
        7 21324 3 3  1 THR N    N 290.102  -5.440  18.340 1.00 . C C .  2 THR N    1 1 
        7 21325 3 3  1 THR O    O 289.209  -8.014  16.263 1.00 . C C .  2 THR O    1 1 
        7 21326 3 3  1 THR OG1  O 292.295  -6.953  18.744 1.00 . C C .  2 THR OG1  1 1 
        7 21327 3 3  2 VAL C    C 287.024  -5.163  14.080 1.00 . C C .  3 VAL C    1 1 
        7 21328 3 3  2 VAL CA   C 287.414  -6.275  15.051 1.00 . C C .  3 VAL CA   1 1 
        7 21329 3 3  2 VAL CB   C 286.203  -6.601  15.948 1.00 . C C .  3 VAL CB   1 1 
        7 21330 3 3  2 VAL CG1  C 285.044  -7.126  15.114 1.00 . C C .  3 VAL CG1  1 1 
        7 21331 3 3  2 VAL CG2  C 286.588  -7.602  17.026 1.00 . C C .  3 VAL CG2  1 1 
        7 21332 3 3  2 VAL H    H 288.773  -4.942  15.979 1.00 . C C .  3 VAL H    1 1 
        7 21333 3 3  2 VAL HA   H 287.668  -7.160  14.487 1.00 . C C .  3 VAL HA   1 1 
        7 21334 3 3  2 VAL HB   H 285.884  -5.689  16.432 1.00 . C C .  3 VAL HB   1 1 
        7 21335 3 3  2 VAL HG11 H 285.405  -7.880  14.430 1.00 . C C .  3 VAL HG11 1 1 
        7 21336 3 3  2 VAL HG12 H 284.605  -6.313  14.555 1.00 . C C .  3 VAL HG12 1 1 
        7 21337 3 3  2 VAL HG13 H 284.299  -7.558  15.765 1.00 . C C .  3 VAL HG13 1 1 
        7 21338 3 3  2 VAL HG21 H 287.295  -7.147  17.704 1.00 . C C .  3 VAL HG21 1 1 
        7 21339 3 3  2 VAL HG22 H 287.037  -8.471  16.567 1.00 . C C .  3 VAL HG22 1 1 
        7 21340 3 3  2 VAL HG23 H 285.705  -7.900  17.573 1.00 . C C .  3 VAL HG23 1 1 
        7 21341 3 3  2 VAL N    N 288.579  -5.893  15.844 1.00 . C C .  3 VAL N    1 1 
        7 21342 3 3  2 VAL O    O 286.784  -4.027  14.489 1.00 . C C .  3 VAL O    1 1 
        7 21343 3 3  3 GLY C    C 286.242  -5.126  10.453 1.00 . C C .  4 GLY C    1 1 
        7 21344 3 3  3 GLY CA   C 286.598  -4.508  11.793 1.00 . C C .  4 GLY CA   1 1 
        7 21345 3 3  3 GLY H    H 287.162  -6.416  12.524 1.00 . C C .  4 GLY H    1 1 
        7 21346 3 3  3 GLY HA2  H 285.749  -3.946  12.152 1.00 . C C .  4 GLY HA2  1 1 
        7 21347 3 3  3 GLY HA3  H 287.429  -3.832  11.655 1.00 . C C .  4 GLY HA3  1 1 
        7 21348 3 3  3 GLY N    N 286.961  -5.496  12.794 1.00 . C C .  4 GLY N    1 1 
        7 21349 3 3  3 GLY O    O 286.381  -4.483   9.413 1.00 . C C .  4 GLY O    1 1 
        7 21350 3 3  4 ASP C    C 286.432  -6.896   8.145 1.00 . C C .  5 ASP C    1 1 
        7 21351 3 3  4 ASP CA   C 285.394  -7.083   9.255 1.00 . C C .  5 ASP CA   1 1 
        7 21352 3 3  4 ASP CB   C 284.016  -6.610   8.778 1.00 . C C .  5 ASP CB   1 1 
        7 21353 3 3  4 ASP CG   C 284.032  -5.187   8.252 1.00 . C C .  5 ASP CG   1 1 
        7 21354 3 3  4 ASP H    H 285.687  -6.831  11.338 1.00 . C C .  5 ASP H    1 1 
        7 21355 3 3  4 ASP HA   H 285.335  -8.134   9.494 1.00 . C C .  5 ASP HA   1 1 
        7 21356 3 3  4 ASP HB2  H 283.672  -7.261   7.989 1.00 . C C .  5 ASP HB2  1 1 
        7 21357 3 3  4 ASP HB3  H 283.322  -6.660   9.605 1.00 . C C .  5 ASP HB3  1 1 
        7 21358 3 3  4 ASP N    N 285.778  -6.374  10.476 1.00 . C C .  5 ASP N    1 1 
        7 21359 3 3  4 ASP O    O 287.543  -6.427   8.393 1.00 . C C .  5 ASP O    1 1 
        7 21360 3 3  4 ASP OD1  O 283.930  -4.250   9.071 1.00 . C C .  5 ASP OD1  1 1 
        7 21361 3 3  4 ASP OD2  O 284.146  -5.011   7.021 1.00 . C C .  5 ASP OD2  1 1 
        7 21362 3 3  5 GLU C    C 287.146  -5.685   5.381 1.00 . C C .  6 GLU C    1 1 
        7 21363 3 3  5 GLU CA   C 286.956  -7.149   5.776 1.00 . C C .  6 GLU CA   1 1 
        7 21364 3 3  5 GLU CB   C 286.401  -7.943   4.591 1.00 . C C .  6 GLU CB   1 1 
        7 21365 3 3  5 GLU CD   C 285.327 -10.150   5.190 1.00 . C C .  6 GLU CD   1 1 
        7 21366 3 3  5 GLU CG   C 286.588  -9.446   4.728 1.00 . C C .  6 GLU CG   1 1 
        7 21367 3 3  5 GLU H    H 285.163  -7.640   6.790 1.00 . C C .  6 GLU H    1 1 
        7 21368 3 3  5 GLU HA   H 287.914  -7.563   6.058 1.00 . C C .  6 GLU HA   1 1 
        7 21369 3 3  5 GLU HB2  H 285.345  -7.740   4.500 1.00 . C C .  6 GLU HB2  1 1 
        7 21370 3 3  5 GLU HB3  H 286.900  -7.619   3.691 1.00 . C C .  6 GLU HB3  1 1 
        7 21371 3 3  5 GLU HG2  H 286.874  -9.850   3.769 1.00 . C C .  6 GLU HG2  1 1 
        7 21372 3 3  5 GLU HG3  H 287.373  -9.635   5.446 1.00 . C C .  6 GLU HG3  1 1 
        7 21373 3 3  5 GLU N    N 286.061  -7.270   6.923 1.00 . C C .  6 GLU N    1 1 
        7 21374 3 3  5 GLU O    O 288.180  -5.089   5.672 1.00 . C C .  6 GLU O    1 1 
        7 21375 3 3  5 GLU OE1  O 284.477 -10.470   4.332 1.00 . C C .  6 GLU OE1  1 1 
        7 21376 3 3  5 GLU OE2  O 285.190 -10.382   6.410 1.00 . C C .  6 GLU OE2  1 1 
        7 21377 3 3  6 ILE C    C 286.696  -3.572   2.855 1.00 . C C .  7 ILE C    1 1 
        7 21378 3 3  6 ILE CA   C 286.160  -3.713   4.282 1.00 . C C .  7 ILE CA   1 1 
        7 21379 3 3  6 ILE CB   C 287.002  -2.807   5.215 1.00 . C C .  7 ILE CB   1 1 
        7 21380 3 3  6 ILE CD1  C 287.858  -3.103   7.600 1.00 . C C .  7 ILE CD1  1 1 
        7 21381 3 3  6 ILE CG1  C 286.648  -3.052   6.687 1.00 . C C .  7 ILE CG1  1 1 
        7 21382 3 3  6 ILE CG2  C 286.789  -1.344   4.856 1.00 . C C .  7 ILE CG2  1 1 
        7 21383 3 3  6 ILE H    H 285.337  -5.652   4.531 1.00 . C C .  7 ILE H    1 1 
        7 21384 3 3  6 ILE HA   H 285.142  -3.351   4.300 1.00 . C C .  7 ILE HA   1 1 
        7 21385 3 3  6 ILE HB   H 288.045  -3.037   5.058 1.00 . C C .  7 ILE HB   1 1 
        7 21386 3 3  6 ILE HD11 H 288.640  -2.476   7.198 1.00 . C C .  7 ILE HD11 1 1 
        7 21387 3 3  6 ILE HD12 H 288.214  -4.120   7.673 1.00 . C C .  7 ILE HD12 1 1 
        7 21388 3 3  6 ILE HD13 H 287.583  -2.748   8.583 1.00 . C C .  7 ILE HD13 1 1 
        7 21389 3 3  6 ILE HG12 H 286.007  -2.256   7.033 1.00 . C C .  7 ILE HG12 1 1 
        7 21390 3 3  6 ILE HG13 H 286.125  -3.992   6.775 1.00 . C C .  7 ILE HG13 1 1 
        7 21391 3 3  6 ILE HG21 H 285.736  -1.111   4.903 1.00 . C C .  7 ILE HG21 1 1 
        7 21392 3 3  6 ILE HG22 H 287.154  -1.161   3.856 1.00 . C C .  7 ILE HG22 1 1 
        7 21393 3 3  6 ILE HG23 H 287.327  -0.720   5.554 1.00 . C C .  7 ILE HG23 1 1 
        7 21394 3 3  6 ILE N    N 286.134  -5.115   4.723 1.00 . C C .  7 ILE N    1 1 
        7 21395 3 3  6 ILE O    O 286.087  -2.902   2.022 1.00 . C C .  7 ILE O    1 1 
        7 21396 3 3  7 VAL C    C 287.687  -4.890   0.204 1.00 . C C .  8 VAL C    1 1 
        7 21397 3 3  7 VAL CA   C 288.465  -4.106   1.261 1.00 . C C .  8 VAL CA   1 1 
        7 21398 3 3  7 VAL CB   C 289.916  -4.622   1.293 1.00 . C C .  8 VAL CB   1 1 
        7 21399 3 3  7 VAL CG1  C 290.614  -4.338  -0.028 1.00 . C C .  8 VAL CG1  1 1 
        7 21400 3 3  7 VAL CG2  C 290.678  -3.998   2.452 1.00 . C C .  8 VAL CG2  1 1 
        7 21401 3 3  7 VAL H    H 288.293  -4.695   3.291 1.00 . C C .  8 VAL H    1 1 
        7 21402 3 3  7 VAL HA   H 288.488  -3.066   0.972 1.00 . C C .  8 VAL HA   1 1 
        7 21403 3 3  7 VAL HB   H 289.893  -5.692   1.440 1.00 . C C .  8 VAL HB   1 1 
        7 21404 3 3  7 VAL HG11 H 291.670  -4.540   0.072 1.00 . C C .  8 VAL HG11 1 1 
        7 21405 3 3  7 VAL HG12 H 290.469  -3.302  -0.296 1.00 . C C .  8 VAL HG12 1 1 
        7 21406 3 3  7 VAL HG13 H 290.197  -4.970  -0.798 1.00 . C C .  8 VAL HG13 1 1 
        7 21407 3 3  7 VAL HG21 H 290.633  -4.655   3.308 1.00 . C C .  8 VAL HG21 1 1 
        7 21408 3 3  7 VAL HG22 H 290.233  -3.047   2.705 1.00 . C C .  8 VAL HG22 1 1 
        7 21409 3 3  7 VAL HG23 H 291.708  -3.848   2.167 1.00 . C C .  8 VAL HG23 1 1 
        7 21410 3 3  7 VAL N    N 287.844  -4.187   2.584 1.00 . C C .  8 VAL N    1 1 
        7 21411 3 3  7 VAL O    O 286.993  -5.856   0.518 1.00 . C C .  8 VAL O    1 1 
        7 21412 3 3  8 ASP C    C 287.269  -4.244  -3.451 1.00 . C C .  9 ASP C    1 1 
        7 21413 3 3  8 ASP CA   C 287.149  -5.104  -2.188 1.00 . C C .  9 ASP CA   1 1 
        7 21414 3 3  8 ASP CB   C 285.667  -5.352  -1.869 1.00 . C C .  9 ASP CB   1 1 
        7 21415 3 3  8 ASP CG   C 284.903  -5.922  -3.050 1.00 . C C .  9 ASP CG   1 1 
        7 21416 3 3  8 ASP H    H 288.396  -3.686  -1.228 1.00 . C C .  9 ASP H    1 1 
        7 21417 3 3  8 ASP HA   H 287.634  -6.052  -2.365 1.00 . C C .  9 ASP HA   1 1 
        7 21418 3 3  8 ASP HB2  H 285.593  -6.051  -1.051 1.00 . C C .  9 ASP HB2  1 1 
        7 21419 3 3  8 ASP HB3  H 285.207  -4.418  -1.583 1.00 . C C .  9 ASP HB3  1 1 
        7 21420 3 3  8 ASP N    N 287.822  -4.460  -1.055 1.00 . C C .  9 ASP N    1 1 
        7 21421 3 3  8 ASP O    O 286.321  -3.557  -3.832 1.00 . C C .  9 ASP O    1 1 
        7 21422 3 3  8 ASP OD1  O 285.549  -6.303  -4.049 1.00 . C C .  9 ASP OD1  1 1 
        7 21423 3 3  8 ASP OD2  O 283.658  -5.987  -2.975 1.00 . C C .  9 ASP OD2  1 1 
        7 21424 3 3  9 LEU C    C 290.085  -3.728  -5.851 1.00 . C C . 10 LEU C    1 1 
        7 21425 3 3  9 LEU CA   C 288.672  -3.496  -5.312 1.00 . C C . 10 LEU CA   1 1 
        7 21426 3 3  9 LEU CB   C 288.477  -2.007  -5.016 1.00 . C C . 10 LEU CB   1 1 
        7 21427 3 3  9 LEU CD1  C 289.657   0.063  -4.231 1.00 . C C . 10 LEU CD1  1 1 
        7 21428 3 3  9 LEU CD2  C 288.938  -1.669  -2.569 1.00 . C C . 10 LEU CD2  1 1 
        7 21429 3 3  9 LEU CG   C 289.447  -1.424  -3.985 1.00 . C C . 10 LEU CG   1 1 
        7 21430 3 3  9 LEU H    H 289.159  -4.845  -3.742 1.00 . C C . 10 LEU H    1 1 
        7 21431 3 3  9 LEU HA   H 287.955  -3.807  -6.056 1.00 . C C . 10 LEU HA   1 1 
        7 21432 3 3  9 LEU HB2  H 288.593  -1.460  -5.941 1.00 . C C . 10 LEU HB2  1 1 
        7 21433 3 3  9 LEU HB3  H 287.471  -1.861  -4.654 1.00 . C C . 10 LEU HB3  1 1 
        7 21434 3 3  9 LEU HD11 H 288.819   0.457  -4.787 1.00 . C C . 10 LEU HD11 1 1 
        7 21435 3 3  9 LEU HD12 H 290.565   0.209  -4.796 1.00 . C C . 10 LEU HD12 1 1 
        7 21436 3 3  9 LEU HD13 H 289.735   0.577  -3.285 1.00 . C C . 10 LEU HD13 1 1 
        7 21437 3 3  9 LEU HD21 H 288.953  -0.742  -2.014 1.00 . C C . 10 LEU HD21 1 1 
        7 21438 3 3  9 LEU HD22 H 289.575  -2.391  -2.078 1.00 . C C . 10 LEU HD22 1 1 
        7 21439 3 3  9 LEU HD23 H 287.928  -2.048  -2.607 1.00 . C C . 10 LEU HD23 1 1 
        7 21440 3 3  9 LEU HG   H 290.404  -1.915  -4.085 1.00 . C C . 10 LEU HG   1 1 
        7 21441 3 3  9 LEU N    N 288.438  -4.282  -4.094 1.00 . C C . 10 LEU N    1 1 
        7 21442 3 3  9 LEU O    O 291.010  -3.926  -5.074 1.00 . C C . 10 LEU O    1 1 
        7 21443 3 3 10 THR C    C 291.892  -2.783  -8.788 1.00 . C C . 11 THR C    1 1 
        7 21444 3 3 10 THR CA   C 291.561  -3.907  -7.807 1.00 . C C . 11 THR CA   1 1 
        7 21445 3 3 10 THR CB   C 291.625  -5.285  -8.511 1.00 . C C . 11 THR CB   1 1 
        7 21446 3 3 10 THR CG2  C 291.575  -5.223 -10.027 1.00 . C C . 11 THR CG2  1 1 
        7 21447 3 3 10 THR H    H 289.467  -3.531  -7.752 1.00 . C C . 11 THR H    1 1 
        7 21448 3 3 10 THR HA   H 292.298  -3.886  -7.021 1.00 . C C . 11 THR HA   1 1 
        7 21449 3 3 10 THR HB   H 290.789  -5.873  -8.188 1.00 . C C . 11 THR HB   1 1 
        7 21450 3 3 10 THR HG1  H 292.573  -6.878  -7.855 1.00 . C C . 11 THR HG1  1 1 
        7 21451 3 3 10 THR HG21 H 291.244  -6.176 -10.416 1.00 . C C . 11 THR HG21 1 1 
        7 21452 3 3 10 THR HG22 H 292.559  -5.000 -10.410 1.00 . C C . 11 THR HG22 1 1 
        7 21453 3 3 10 THR HG23 H 290.885  -4.450 -10.334 1.00 . C C . 11 THR HG23 1 1 
        7 21454 3 3 10 THR N    N 290.246  -3.698  -7.181 1.00 . C C . 11 THR N    1 1 
        7 21455 3 3 10 THR O    O 291.117  -1.842  -8.959 1.00 . C C . 11 THR O    1 1 
        7 21456 3 3 10 THR OG1  O 292.800  -5.989  -8.158 1.00 . C C . 11 THR OG1  1 1 
        7 21457 3 3 11 CYS C    C 294.012  -0.642  -9.690 1.00 . C C . 12 CYS C    1 1 
        7 21458 3 3 11 CYS CA   C 293.508  -1.897 -10.396 1.00 . C C . 12 CYS CA   1 1 
        7 21459 3 3 11 CYS CB   C 292.380  -1.538 -11.370 1.00 . C C . 12 CYS CB   1 1 
        7 21460 3 3 11 CYS H    H 293.626  -3.669  -9.245 1.00 . C C . 12 CYS H    1 1 
        7 21461 3 3 11 CYS HA   H 294.325  -2.330 -10.953 1.00 . C C . 12 CYS HA   1 1 
        7 21462 3 3 11 CYS HB2  H 291.536  -2.185 -11.184 1.00 . C C . 12 CYS HB2  1 1 
        7 21463 3 3 11 CYS HB3  H 292.084  -0.512 -11.206 1.00 . C C . 12 CYS HB3  1 1 
        7 21464 3 3 11 CYS HG   H 293.433  -2.454 -13.190 1.00 . C C . 12 CYS HG   1 1 
        7 21465 3 3 11 CYS N    N 293.055  -2.894  -9.429 1.00 . C C . 12 CYS N    1 1 
        7 21466 3 3 11 CYS O    O 293.565  -0.312  -8.591 1.00 . C C . 12 CYS O    1 1 
        7 21467 3 3 11 CYS SG   S 292.830  -1.711 -13.112 1.00 . C C . 12 CYS SG   1 1 
        7 21468 3 3 12 GLU C    C 296.467   0.961  -8.618 1.00 . C C . 13 GLU C    1 1 
        7 21469 3 3 12 GLU CA   C 295.520   1.277  -9.772 1.00 . C C . 13 GLU CA   1 1 
        7 21470 3 3 12 GLU CB   C 294.411   2.220  -9.294 1.00 . C C . 13 GLU CB   1 1 
        7 21471 3 3 12 GLU CD   C 293.586   4.602  -9.138 1.00 . C C . 13 GLU CD   1 1 
        7 21472 3 3 12 GLU CG   C 294.762   3.692  -9.435 1.00 . C C . 13 GLU CG   1 1 
        7 21473 3 3 12 GLU H    H 295.261  -0.261 -11.204 1.00 . C C . 13 GLU H    1 1 
        7 21474 3 3 12 GLU HA   H 296.080   1.766 -10.555 1.00 . C C . 13 GLU HA   1 1 
        7 21475 3 3 12 GLU HB2  H 293.518   2.028  -9.870 1.00 . C C . 13 GLU HB2  1 1 
        7 21476 3 3 12 GLU HB3  H 294.208   2.019  -8.253 1.00 . C C . 13 GLU HB3  1 1 
        7 21477 3 3 12 GLU HG2  H 295.561   3.926  -8.747 1.00 . C C . 13 GLU HG2  1 1 
        7 21478 3 3 12 GLU HG3  H 295.094   3.875 -10.447 1.00 . C C . 13 GLU HG3  1 1 
        7 21479 3 3 12 GLU N    N 294.947   0.055 -10.331 1.00 . C C . 13 GLU N    1 1 
        7 21480 3 3 12 GLU O    O 296.102   0.255  -7.678 1.00 . C C . 13 GLU O    1 1 
        7 21481 3 3 12 GLU OE1  O 292.824   4.912 -10.077 1.00 . C C . 13 GLU OE1  1 1 
        7 21482 3 3 12 GLU OE2  O 293.427   5.003  -7.966 1.00 . C C . 13 GLU OE2  1 1 
        7 21483 3 3 13 SER C    C 298.599   2.351  -6.585 1.00 . C C . 14 SER C    1 1 
        7 21484 3 3 13 SER CA   C 298.685   1.271  -7.659 1.00 . C C . 14 SER CA   1 1 
        7 21485 3 3 13 SER CB   C 300.088   1.250  -8.269 1.00 . C C . 14 SER CB   1 1 
        7 21486 3 3 13 SER H    H 297.913   2.047  -9.471 1.00 . C C . 14 SER H    1 1 
        7 21487 3 3 13 SER HA   H 298.485   0.312  -7.204 1.00 . C C . 14 SER HA   1 1 
        7 21488 3 3 13 SER HB2  H 300.793   0.893  -7.534 1.00 . C C . 14 SER HB2  1 1 
        7 21489 3 3 13 SER HB3  H 300.096   0.592  -9.125 1.00 . C C . 14 SER HB3  1 1 
        7 21490 3 3 13 SER HG   H 299.842   2.888  -9.316 1.00 . C C . 14 SER HG   1 1 
        7 21491 3 3 13 SER N    N 297.684   1.492  -8.697 1.00 . C C . 14 SER N    1 1 
        7 21492 3 3 13 SER O    O 298.685   2.063  -5.392 1.00 . C C . 14 SER O    1 1 
        7 21493 3 3 13 SER OG   O 300.481   2.546  -8.686 1.00 . C C . 14 SER OG   1 1 
        7 21494 3 3 14 LEU C    C 299.652   5.006  -5.411 1.00 . C C . 15 LEU C    1 1 
        7 21495 3 3 14 LEU CA   C 298.320   4.726  -6.101 1.00 . C C . 15 LEU CA   1 1 
        7 21496 3 3 14 LEU CB   C 297.236   4.461  -5.052 1.00 . C C . 15 LEU CB   1 1 
        7 21497 3 3 14 LEU CD1  C 295.356   5.982  -5.714 1.00 . C C . 15 LEU CD1  1 1 
        7 21498 3 3 14 LEU CD2  C 295.749   5.461  -3.300 1.00 . C C . 15 LEU CD2  1 1 
        7 21499 3 3 14 LEU CG   C 296.405   5.682  -4.654 1.00 . C C . 15 LEU CG   1 1 
        7 21500 3 3 14 LEU H    H 298.360   3.759  -7.985 1.00 . C C . 15 LEU H    1 1 
        7 21501 3 3 14 LEU HA   H 298.041   5.595  -6.678 1.00 . C C . 15 LEU HA   1 1 
        7 21502 3 3 14 LEU HB2  H 296.566   3.707  -5.441 1.00 . C C . 15 LEU HB2  1 1 
        7 21503 3 3 14 LEU HB3  H 297.711   4.072  -4.164 1.00 . C C . 15 LEU HB3  1 1 
        7 21504 3 3 14 LEU HD11 H 294.466   6.367  -5.240 1.00 . C C . 15 LEU HD11 1 1 
        7 21505 3 3 14 LEU HD12 H 295.116   5.075  -6.249 1.00 . C C . 15 LEU HD12 1 1 
        7 21506 3 3 14 LEU HD13 H 295.743   6.716  -6.405 1.00 . C C . 15 LEU HD13 1 1 
        7 21507 3 3 14 LEU HD21 H 294.734   5.122  -3.443 1.00 . C C . 15 LEU HD21 1 1 
        7 21508 3 3 14 LEU HD22 H 295.745   6.388  -2.746 1.00 . C C . 15 LEU HD22 1 1 
        7 21509 3 3 14 LEU HD23 H 296.303   4.715  -2.749 1.00 . C C . 15 LEU HD23 1 1 
        7 21510 3 3 14 LEU HG   H 297.055   6.542  -4.576 1.00 . C C . 15 LEU HG   1 1 
        7 21511 3 3 14 LEU N    N 298.425   3.596  -7.020 1.00 . C C . 15 LEU N    1 1 
        7 21512 3 3 14 LEU O    O 300.246   4.119  -4.798 1.00 . C C . 15 LEU O    1 1 
        7 21513 3 3 15 GLU C    C 302.554   5.890  -5.474 1.00 . C C . 16 GLU C    1 1 
        7 21514 3 3 15 GLU CA   C 301.367   6.662  -4.892 1.00 . C C . 16 GLU CA   1 1 
        7 21515 3 3 15 GLU CB   C 301.302   6.452  -3.377 1.00 . C C . 16 GLU CB   1 1 
        7 21516 3 3 15 GLU CD   C 302.268   8.478  -2.218 1.00 . C C . 16 GLU CD   1 1 
        7 21517 3 3 15 GLU CG   C 301.008   7.725  -2.601 1.00 . C C . 16 GLU CG   1 1 
        7 21518 3 3 15 GLU H    H 299.587   6.913  -6.009 1.00 . C C . 16 GLU H    1 1 
        7 21519 3 3 15 GLU HA   H 301.502   7.713  -5.092 1.00 . C C . 16 GLU HA   1 1 
        7 21520 3 3 15 GLU HB2  H 300.525   5.735  -3.158 1.00 . C C . 16 GLU HB2  1 1 
        7 21521 3 3 15 GLU HB3  H 302.249   6.059  -3.037 1.00 . C C . 16 GLU HB3  1 1 
        7 21522 3 3 15 GLU HG2  H 300.394   8.371  -3.211 1.00 . C C . 16 GLU HG2  1 1 
        7 21523 3 3 15 GLU HG3  H 300.473   7.466  -1.699 1.00 . C C . 16 GLU HG3  1 1 
        7 21524 3 3 15 GLU N    N 300.111   6.251  -5.511 1.00 . C C . 16 GLU N    1 1 
        7 21525 3 3 15 GLU O    O 302.644   4.672  -5.322 1.00 . C C . 16 GLU O    1 1 
        7 21526 3 3 15 GLU OE1  O 302.949   8.047  -1.264 1.00 . C C . 16 GLU OE1  1 1 
        7 21527 3 3 15 GLU OE2  O 302.573   9.497  -2.872 1.00 . C C . 16 GLU OE2  1 1 
        7 21528 3 3 16 PRO C    C 305.718   5.599  -5.689 1.00 . C C . 17 PRO C    1 1 
        7 21529 3 3 16 PRO CA   C 304.672   5.964  -6.739 1.00 . C C . 17 PRO CA   1 1 
        7 21530 3 3 16 PRO CB   C 305.206   7.046  -7.677 1.00 . C C . 17 PRO CB   1 1 
        7 21531 3 3 16 PRO CD   C 303.467   8.052  -6.372 1.00 . C C . 17 PRO CD   1 1 
        7 21532 3 3 16 PRO CG   C 304.784   8.328  -7.049 1.00 . C C . 17 PRO CG   1 1 
        7 21533 3 3 16 PRO HA   H 304.410   5.084  -7.309 1.00 . C C . 17 PRO HA   1 1 
        7 21534 3 3 16 PRO HB2  H 306.281   6.972  -7.743 1.00 . C C . 17 PRO HB2  1 1 
        7 21535 3 3 16 PRO HB3  H 304.769   6.925  -8.657 1.00 . C C . 17 PRO HB3  1 1 
        7 21536 3 3 16 PRO HD2  H 303.406   8.586  -5.435 1.00 . C C . 17 PRO HD2  1 1 
        7 21537 3 3 16 PRO HD3  H 302.647   8.328  -7.018 1.00 . C C . 17 PRO HD3  1 1 
        7 21538 3 3 16 PRO HG2  H 305.520   8.639  -6.322 1.00 . C C . 17 PRO HG2  1 1 
        7 21539 3 3 16 PRO HG3  H 304.663   9.086  -7.808 1.00 . C C . 17 PRO HG3  1 1 
        7 21540 3 3 16 PRO N    N 303.488   6.593  -6.145 1.00 . C C . 17 PRO N    1 1 
        7 21541 3 3 16 PRO O    O 305.427   5.581  -4.493 1.00 . C C . 17 PRO O    1 1 
        7 21542 3 3 17 VAL C    C 309.246   5.821  -5.441 1.00 . C C . 18 VAL C    1 1 
        7 21543 3 3 17 VAL CA   C 308.016   4.942  -5.231 1.00 . C C . 18 VAL CA   1 1 
        7 21544 3 3 17 VAL CB   C 308.423   3.466  -5.405 1.00 . C C . 18 VAL CB   1 1 
        7 21545 3 3 17 VAL CG1  C 307.337   2.545  -4.871 1.00 . C C . 18 VAL CG1  1 1 
        7 21546 3 3 17 VAL CG2  C 308.722   3.161  -6.866 1.00 . C C . 18 VAL CG2  1 1 
        7 21547 3 3 17 VAL H    H 307.109   5.335  -7.104 1.00 . C C . 18 VAL H    1 1 
        7 21548 3 3 17 VAL HA   H 307.660   5.076  -4.220 1.00 . C C . 18 VAL HA   1 1 
        7 21549 3 3 17 VAL HB   H 309.323   3.292  -4.833 1.00 . C C . 18 VAL HB   1 1 
        7 21550 3 3 17 VAL HG11 H 307.394   1.591  -5.375 1.00 . C C . 18 VAL HG11 1 1 
        7 21551 3 3 17 VAL HG12 H 306.369   2.988  -5.048 1.00 . C C . 18 VAL HG12 1 1 
        7 21552 3 3 17 VAL HG13 H 307.478   2.400  -3.810 1.00 . C C . 18 VAL HG13 1 1 
        7 21553 3 3 17 VAL HG21 H 307.921   2.568  -7.282 1.00 . C C . 18 VAL HG21 1 1 
        7 21554 3 3 17 VAL HG22 H 309.650   2.612  -6.937 1.00 . C C . 18 VAL HG22 1 1 
        7 21555 3 3 17 VAL HG23 H 308.808   4.086  -7.418 1.00 . C C . 18 VAL HG23 1 1 
        7 21556 3 3 17 VAL N    N 306.935   5.307  -6.140 1.00 . C C . 18 VAL N    1 1 
        7 21557 3 3 17 VAL O    O 310.101   5.520  -6.275 1.00 . C C . 18 VAL O    1 1 
        7 21558 3 3 18 VAL C    C 311.666   7.268  -4.005 1.00 . C C . 19 VAL C    1 1 
        7 21559 3 3 18 VAL CA   C 310.466   7.819  -4.767 1.00 . C C . 19 VAL CA   1 1 
        7 21560 3 3 18 VAL CB   C 310.112   9.212  -4.212 1.00 . C C . 19 VAL CB   1 1 
        7 21561 3 3 18 VAL CG1  C 311.234  10.201  -4.492 1.00 . C C . 19 VAL CG1  1 1 
        7 21562 3 3 18 VAL CG2  C 308.796   9.704  -4.798 1.00 . C C . 19 VAL CG2  1 1 
        7 21563 3 3 18 VAL H    H 308.625   7.086  -4.021 1.00 . C C . 19 VAL H    1 1 
        7 21564 3 3 18 VAL HA   H 310.728   7.922  -5.810 1.00 . C C . 19 VAL HA   1 1 
        7 21565 3 3 18 VAL HB   H 309.995   9.131  -3.141 1.00 . C C . 19 VAL HB   1 1 
        7 21566 3 3 18 VAL HG11 H 311.231  10.972  -3.736 1.00 . C C . 19 VAL HG11 1 1 
        7 21567 3 3 18 VAL HG12 H 311.085  10.648  -5.464 1.00 . C C . 19 VAL HG12 1 1 
        7 21568 3 3 18 VAL HG13 H 312.182   9.684  -4.475 1.00 . C C . 19 VAL HG13 1 1 
        7 21569 3 3 18 VAL HG21 H 308.979  10.565  -5.425 1.00 . C C . 19 VAL HG21 1 1 
        7 21570 3 3 18 VAL HG22 H 308.126   9.979  -3.997 1.00 . C C . 19 VAL HG22 1 1 
        7 21571 3 3 18 VAL HG23 H 308.347   8.919  -5.389 1.00 . C C . 19 VAL HG23 1 1 
        7 21572 3 3 18 VAL N    N 309.334   6.903  -4.672 1.00 . C C . 19 VAL N    1 1 
        7 21573 3 3 18 VAL O    O 312.785   7.255  -4.510 1.00 . C C . 19 VAL O    1 1 
        7 21574 3 3 19 VAL C    C 313.741   7.059  -1.938 1.00 . C C . 20 VAL C    1 1 
        7 21575 3 3 19 VAL CA   C 312.450   6.230  -1.934 1.00 . C C . 20 VAL CA   1 1 
        7 21576 3 3 19 VAL CB   C 312.754   4.768  -2.336 1.00 . C C . 20 VAL CB   1 1 
        7 21577 3 3 19 VAL CG1  C 311.502   3.921  -2.194 1.00 . C C . 20 VAL CG1  1 1 
        7 21578 3 3 19 VAL CG2  C 313.294   4.664  -3.760 1.00 . C C . 20 VAL CG2  1 1 
        7 21579 3 3 19 VAL H    H 310.492   6.839  -2.450 1.00 . C C . 20 VAL H    1 1 
        7 21580 3 3 19 VAL HA   H 312.063   6.217  -0.925 1.00 . C C . 20 VAL HA   1 1 
        7 21581 3 3 19 VAL HB   H 313.501   4.382  -1.659 1.00 . C C . 20 VAL HB   1 1 
        7 21582 3 3 19 VAL HG11 H 311.764   2.878  -2.273 1.00 . C C . 20 VAL HG11 1 1 
        7 21583 3 3 19 VAL HG12 H 310.804   4.177  -2.978 1.00 . C C . 20 VAL HG12 1 1 
        7 21584 3 3 19 VAL HG13 H 311.049   4.108  -1.233 1.00 . C C . 20 VAL HG13 1 1 
        7 21585 3 3 19 VAL HG21 H 314.151   5.306  -3.873 1.00 . C C . 20 VAL HG21 1 1 
        7 21586 3 3 19 VAL HG22 H 312.527   4.964  -4.458 1.00 . C C . 20 VAL HG22 1 1 
        7 21587 3 3 19 VAL HG23 H 313.584   3.636  -3.965 1.00 . C C . 20 VAL HG23 1 1 
        7 21588 3 3 19 VAL N    N 311.412   6.804  -2.786 1.00 . C C . 20 VAL N    1 1 
        7 21589 3 3 19 VAL O    O 314.517   7.027  -2.891 1.00 . C C . 20 VAL O    1 1 
        7 21590 3 3 20 ASP C    C 315.926   8.295   0.558 1.00 . C C . 21 ASP C    1 1 
        7 21591 3 3 20 ASP CA   C 315.163   8.630  -0.722 1.00 . C C . 21 ASP CA   1 1 
        7 21592 3 3 20 ASP CB   C 314.798  10.118  -0.742 1.00 . C C . 21 ASP CB   1 1 
        7 21593 3 3 20 ASP CG   C 313.548  10.426   0.061 1.00 . C C . 21 ASP CG   1 1 
        7 21594 3 3 20 ASP H    H 313.316   7.781  -0.118 1.00 . C C . 21 ASP H    1 1 
        7 21595 3 3 20 ASP HA   H 315.801   8.417  -1.567 1.00 . C C . 21 ASP HA   1 1 
        7 21596 3 3 20 ASP HB2  H 315.617  10.688  -0.328 1.00 . C C . 21 ASP HB2  1 1 
        7 21597 3 3 20 ASP HB3  H 314.631  10.426  -1.764 1.00 . C C . 21 ASP HB3  1 1 
        7 21598 3 3 20 ASP N    N 313.966   7.799  -0.851 1.00 . C C . 21 ASP N    1 1 
        7 21599 3 3 20 ASP O    O 317.090   7.897   0.509 1.00 . C C . 21 ASP O    1 1 
        7 21600 3 3 20 ASP OD1  O 312.486   9.847  -0.248 1.00 . C C . 21 ASP OD1  1 1 
        7 21601 3 3 20 ASP OD2  O 313.633  11.246   0.999 1.00 . C C . 21 ASP OD2  1 1 
        7 21602 3 3 21 LEU C    C 314.900   8.340   4.137 1.00 . C C . 22 LEU C    1 1 
        7 21603 3 3 21 LEU CA   C 315.890   8.153   2.991 1.00 . C C . 22 LEU CA   1 1 
        7 21604 3 3 21 LEU CB   C 317.131   9.034   3.203 1.00 . C C . 22 LEU CB   1 1 
        7 21605 3 3 21 LEU CD1  C 317.282   9.848   5.584 1.00 . C C . 22 LEU CD1  1 1 
        7 21606 3 3 21 LEU CD2  C 317.826   7.454   5.078 1.00 . C C . 22 LEU CD2  1 1 
        7 21607 3 3 21 LEU CG   C 317.862   8.891   4.554 1.00 . C C . 22 LEU CG   1 1 
        7 21608 3 3 21 LEU H    H 314.338   8.764   1.684 1.00 . C C . 22 LEU H    1 1 
        7 21609 3 3 21 LEU HA   H 316.194   7.121   2.969 1.00 . C C . 22 LEU HA   1 1 
        7 21610 3 3 21 LEU HB2  H 317.838   8.808   2.418 1.00 . C C . 22 LEU HB2  1 1 
        7 21611 3 3 21 LEU HB3  H 316.829  10.066   3.096 1.00 . C C . 22 LEU HB3  1 1 
        7 21612 3 3 21 LEU HD11 H 317.374   9.415   6.569 1.00 . C C . 22 LEU HD11 1 1 
        7 21613 3 3 21 LEU HD12 H 316.243  10.028   5.366 1.00 . C C . 22 LEU HD12 1 1 
        7 21614 3 3 21 LEU HD13 H 317.823  10.781   5.550 1.00 . C C . 22 LEU HD13 1 1 
        7 21615 3 3 21 LEU HD21 H 318.832   7.059   5.120 1.00 . C C . 22 LEU HD21 1 1 
        7 21616 3 3 21 LEU HD22 H 317.230   6.840   4.425 1.00 . C C . 22 LEU HD22 1 1 
        7 21617 3 3 21 LEU HD23 H 317.397   7.442   6.069 1.00 . C C . 22 LEU HD23 1 1 
        7 21618 3 3 21 LEU HG   H 318.899   9.162   4.413 1.00 . C C . 22 LEU HG   1 1 
        7 21619 3 3 21 LEU N    N 315.265   8.450   1.704 1.00 . C C . 22 LEU N    1 1 
        7 21620 3 3 21 LEU O    O 314.607   7.398   4.872 1.00 . C C . 22 LEU O    1 1 
        7 21621 3 3 22 THR C    C 313.971   9.445   6.712 1.00 . C C . 23 THR C    1 1 
        7 21622 3 3 22 THR CA   C 313.432   9.867   5.345 1.00 . C C . 23 THR CA   1 1 
        7 21623 3 3 22 THR CB   C 312.096   9.174   5.072 1.00 . C C . 23 THR CB   1 1 
        7 21624 3 3 22 THR CG2  C 311.588   9.391   3.662 1.00 . C C . 23 THR CG2  1 1 
        7 21625 3 3 22 THR H    H 314.661  10.269   3.667 1.00 . C C . 23 THR H    1 1 
        7 21626 3 3 22 THR HA   H 313.278  10.936   5.349 1.00 . C C . 23 THR HA   1 1 
        7 21627 3 3 22 THR HB   H 311.354   9.564   5.754 1.00 . C C . 23 THR HB   1 1 
        7 21628 3 3 22 THR HG1  H 311.354   7.362   5.105 1.00 . C C . 23 THR HG1  1 1 
        7 21629 3 3 22 THR HG21 H 311.611  10.445   3.429 1.00 . C C . 23 THR HG21 1 1 
        7 21630 3 3 22 THR HG22 H 310.574   9.027   3.585 1.00 . C C . 23 THR HG22 1 1 
        7 21631 3 3 22 THR HG23 H 312.216   8.855   2.967 1.00 . C C . 23 THR HG23 1 1 
        7 21632 3 3 22 THR N    N 314.389   9.559   4.284 1.00 . C C . 23 THR N    1 1 
        7 21633 3 3 22 THR O    O 315.032   8.828   6.809 1.00 . C C . 23 THR O    1 1 
        7 21634 3 3 22 THR OG1  O 312.202   7.777   5.280 1.00 . C C . 23 THR OG1  1 1 
        7 21635 3 3 23 HIS C    C 315.054   9.936   9.420 1.00 . C C . 24 HIS C    1 1 
        7 21636 3 3 23 HIS CA   C 313.642   9.435   9.125 1.00 . C C . 24 HIS CA   1 1 
        7 21637 3 3 23 HIS CB   C 313.573   7.919   9.328 1.00 . C C . 24 HIS CB   1 1 
        7 21638 3 3 23 HIS CD2  C 311.269   6.853   9.863 1.00 . C C . 24 HIS CD2  1 1 
        7 21639 3 3 23 HIS CE1  C 310.525   6.653   7.811 1.00 . C C . 24 HIS CE1  1 1 
        7 21640 3 3 23 HIS CG   C 312.226   7.336   9.035 1.00 . C C . 24 HIS CG   1 1 
        7 21641 3 3 23 HIS H    H 312.399  10.273   7.628 1.00 . C C . 24 HIS H    1 1 
        7 21642 3 3 23 HIS HA   H 312.955   9.911   9.808 1.00 . C C . 24 HIS HA   1 1 
        7 21643 3 3 23 HIS HB2  H 314.290   7.443   8.676 1.00 . C C . 24 HIS HB2  1 1 
        7 21644 3 3 23 HIS HB3  H 313.819   7.689  10.355 1.00 . C C . 24 HIS HB3  1 1 
        7 21645 3 3 23 HIS HD1  H 312.189   7.455   6.931 1.00 . C C . 24 HIS HD1  1 1 
        7 21646 3 3 23 HIS HD2  H 311.320   6.805  10.942 1.00 . C C . 24 HIS HD2  1 1 
        7 21647 3 3 23 HIS HE1  H 309.895   6.425   6.964 1.00 . C C . 24 HIS HE1  1 1 
        7 21648 3 3 23 HIS HE2  H 309.431   5.954   9.395 1.00 . C C . 24 HIS HE2  1 1 
        7 21649 3 3 23 HIS N    N 313.235   9.781   7.766 1.00 . C C . 24 HIS N    1 1 
        7 21650 3 3 23 HIS ND1  N 311.728   7.195   7.756 1.00 . C C . 24 HIS ND1  1 1 
        7 21651 3 3 23 HIS NE2  N 310.224   6.435   9.078 1.00 . C C . 24 HIS NE2  1 1 
        7 21652 3 3 23 HIS O    O 315.642  10.668   8.623 1.00 . C C . 24 HIS O    1 1 
        7 21653 3 3 24 ASN C    C 317.995   9.173  10.186 1.00 . C C . 25 ASN C    1 1 
        7 21654 3 3 24 ASN CA   C 316.935   9.944  10.968 1.00 . C C . 25 ASN CA   1 1 
        7 21655 3 3 24 ASN CB   C 317.130   9.723  12.470 1.00 . C C . 25 ASN CB   1 1 
        7 21656 3 3 24 ASN CG   C 317.861  10.873  13.135 1.00 . C C . 25 ASN CG   1 1 
        7 21657 3 3 24 ASN H    H 315.075   8.953  11.161 1.00 . C C . 25 ASN H    1 1 
        7 21658 3 3 24 ASN HA   H 317.040  10.997  10.751 1.00 . C C . 25 ASN HA   1 1 
        7 21659 3 3 24 ASN HB2  H 316.163   9.616  12.939 1.00 . C C . 25 ASN HB2  1 1 
        7 21660 3 3 24 ASN HB3  H 317.701   8.819  12.623 1.00 . C C . 25 ASN HB3  1 1 
        7 21661 3 3 24 ASN HD21 H 316.139  11.814  13.456 1.00 . C C . 25 ASN HD21 1 1 
        7 21662 3 3 24 ASN HD22 H 317.556  12.629  14.015 1.00 . C C . 25 ASN HD22 1 1 
        7 21663 3 3 24 ASN N    N 315.593   9.536  10.568 1.00 . C C . 25 ASN N    1 1 
        7 21664 3 3 24 ASN ND2  N 317.109  11.873  13.580 1.00 . C C . 25 ASN ND2  1 1 
        7 21665 3 3 24 ASN O    O 317.788   8.017   9.816 1.00 . C C . 25 ASN O    1 1 
        7 21666 3 3 24 ASN OD1  O 319.086  10.861  13.249 1.00 . C C . 25 ASN OD1  1 1 
        7 21667 3 3 25 ASP C    C 321.191   8.496  10.153 1.00 . C C . 26 ASP C    1 1 
        7 21668 3 3 25 ASP CA   C 320.222   9.192   9.202 1.00 . C C . 26 ASP CA   1 1 
        7 21669 3 3 25 ASP CB   C 320.970  10.234   8.368 1.00 . C C . 26 ASP CB   1 1 
        7 21670 3 3 25 ASP CG   C 320.189  10.657   7.140 1.00 . C C . 26 ASP CG   1 1 
        7 21671 3 3 25 ASP H    H 319.237  10.739  10.260 1.00 . C C . 26 ASP H    1 1 
        7 21672 3 3 25 ASP HA   H 319.794   8.454   8.540 1.00 . C C . 26 ASP HA   1 1 
        7 21673 3 3 25 ASP HB2  H 321.152  11.109   8.974 1.00 . C C . 26 ASP HB2  1 1 
        7 21674 3 3 25 ASP HB3  H 321.915   9.820   8.048 1.00 . C C . 26 ASP HB3  1 1 
        7 21675 3 3 25 ASP N    N 319.130   9.819   9.939 1.00 . C C . 26 ASP N    1 1 
        7 21676 3 3 25 ASP O    O 321.606   7.359   9.845 1.00 . C C . 26 ASP O    1 1 
        7 21677 3 3 25 ASP OXT  O 321.527   9.094  11.196 1.00 . C C . 26 ASP OXT  1 1 
        7 21678 3 3 25 ASP OD1  O 319.096  11.238   7.304 1.00 . C C . 26 ASP OD1  1 1 
        7 21679 3 3 25 ASP OD2  O 320.670  10.406   6.015 1.00 . C C . 26 ASP OD2  1 1 
        8 21680 1 1  1 GLY C    C 292.356 -14.341 -15.782 1.00 . A A .  1 GLY C    1 1 
        8 21681 1 1  1 GLY CA   C 293.554 -13.439 -16.008 1.00 . A A .  1 GLY CA   1 1 
        8 21682 1 1  1 GLY H1   H 293.769 -11.804 -14.724 1.00 . A A .  1 GLY H1   1 1 
        8 21683 1 1  1 GLY H2   H 292.264 -11.878 -15.492 1.00 . A A .  1 GLY H2   1 1 
        8 21684 1 1  1 GLY H3   H 293.629 -11.380 -16.356 1.00 . A A .  1 GLY H3   1 1 
        8 21685 1 1  1 GLY HA2  H 293.820 -13.468 -17.054 1.00 . A A .  1 GLY HA2  1 1 
        8 21686 1 1  1 GLY HA3  H 294.384 -13.810 -15.426 1.00 . A A .  1 GLY HA3  1 1 
        8 21687 1 1  1 GLY N    N 293.285 -12.027 -15.618 1.00 . A A .  1 GLY N    1 1 
        8 21688 1 1  1 GLY O    O 291.577 -14.591 -16.702 1.00 . A A .  1 GLY O    1 1 
        8 21689 1 1  2 THR C    C 290.467 -15.295 -12.881 1.00 . A A .  2 THR C    1 1 
        8 21690 1 1  2 THR CA   C 291.093 -15.704 -14.213 1.00 . A A .  2 THR CA   1 1 
        8 21691 1 1  2 THR CB   C 291.547 -17.171 -14.165 1.00 . A A .  2 THR CB   1 1 
        8 21692 1 1  2 THR CG2  C 292.942 -17.369 -13.605 1.00 . A A .  2 THR CG2  1 1 
        8 21693 1 1  2 THR H    H 292.859 -14.590 -13.863 1.00 . A A .  2 THR H    1 1 
        8 21694 1 1  2 THR HA   H 290.347 -15.598 -14.987 1.00 . A A .  2 THR HA   1 1 
        8 21695 1 1  2 THR HB   H 291.538 -17.567 -15.171 1.00 . A A .  2 THR HB   1 1 
        8 21696 1 1  2 THR HG1  H 290.787 -17.746 -12.452 1.00 . A A .  2 THR HG1  1 1 
        8 21697 1 1  2 THR HG21 H 292.876 -17.651 -12.565 1.00 . A A .  2 THR HG21 1 1 
        8 21698 1 1  2 THR HG22 H 293.503 -16.452 -13.694 1.00 . A A .  2 THR HG22 1 1 
        8 21699 1 1  2 THR HG23 H 293.443 -18.151 -14.157 1.00 . A A .  2 THR HG23 1 1 
        8 21700 1 1  2 THR N    N 292.207 -14.828 -14.555 1.00 . A A .  2 THR N    1 1 
        8 21701 1 1  2 THR O    O 289.356 -14.766 -12.848 1.00 . A A .  2 THR O    1 1 
        8 21702 1 1  2 THR OG1  O 290.657 -17.948 -13.381 1.00 . A A .  2 THR OG1  1 1 
        8 21703 1 1  3 GLU C    C 290.924 -13.741 -10.128 1.00 . A A .  3 GLU C    1 1 
        8 21704 1 1  3 GLU CA   C 290.681 -15.205 -10.459 1.00 . A A .  3 GLU CA   1 1 
        8 21705 1 1  3 GLU CB   C 291.323 -16.106  -9.416 1.00 . A A .  3 GLU CB   1 1 
        8 21706 1 1  3 GLU CD   C 289.706 -17.838  -8.544 1.00 . A A .  3 GLU CD   1 1 
        8 21707 1 1  3 GLU CG   C 290.375 -16.500  -8.297 1.00 . A A .  3 GLU CG   1 1 
        8 21708 1 1  3 GLU H    H 292.053 -15.974 -11.864 1.00 . A A .  3 GLU H    1 1 
        8 21709 1 1  3 GLU HA   H 289.625 -15.378 -10.444 1.00 . A A .  3 GLU HA   1 1 
        8 21710 1 1  3 GLU HB2  H 291.659 -17.004  -9.905 1.00 . A A .  3 GLU HB2  1 1 
        8 21711 1 1  3 GLU HB3  H 292.171 -15.598  -8.986 1.00 . A A .  3 GLU HB3  1 1 
        8 21712 1 1  3 GLU HG2  H 290.930 -16.559  -7.377 1.00 . A A .  3 GLU HG2  1 1 
        8 21713 1 1  3 GLU HG3  H 289.610 -15.743  -8.208 1.00 . A A .  3 GLU HG3  1 1 
        8 21714 1 1  3 GLU N    N 291.177 -15.545 -11.786 1.00 . A A .  3 GLU N    1 1 
        8 21715 1 1  3 GLU O    O 291.935 -13.384  -9.523 1.00 . A A .  3 GLU O    1 1 
        8 21716 1 1  3 GLU OE1  O 290.431 -18.839  -8.729 1.00 . A A .  3 GLU OE1  1 1 
        8 21717 1 1  3 GLU OE2  O 288.458 -17.886  -8.554 1.00 . A A .  3 GLU OE2  1 1 
        8 21718 1 1  4 ASN C    C 288.980 -11.025  -9.289 1.00 . A A .  4 ASN C    1 1 
        8 21719 1 1  4 ASN CA   C 290.064 -11.469 -10.268 1.00 . A A .  4 ASN CA   1 1 
        8 21720 1 1  4 ASN CB   C 289.931 -10.680 -11.569 1.00 . A A .  4 ASN CB   1 1 
        8 21721 1 1  4 ASN CG   C 291.174  -9.880 -11.902 1.00 . A A .  4 ASN CG   1 1 
        8 21722 1 1  4 ASN H    H 289.192 -13.251 -10.995 1.00 . A A .  4 ASN H    1 1 
        8 21723 1 1  4 ASN HA   H 291.031 -11.268  -9.832 1.00 . A A .  4 ASN HA   1 1 
        8 21724 1 1  4 ASN HB2  H 289.738 -11.364 -12.381 1.00 . A A .  4 ASN HB2  1 1 
        8 21725 1 1  4 ASN HB3  H 289.104  -9.996 -11.475 1.00 . A A .  4 ASN HB3  1 1 
        8 21726 1 1  4 ASN HD21 H 290.468  -8.314 -10.893 1.00 . A A .  4 ASN HD21 1 1 
        8 21727 1 1  4 ASN HD22 H 292.015  -8.097 -11.632 1.00 . A A .  4 ASN HD22 1 1 
        8 21728 1 1  4 ASN N    N 289.976 -12.898 -10.524 1.00 . A A .  4 ASN N    1 1 
        8 21729 1 1  4 ASN ND2  N 291.225  -8.639 -11.426 1.00 . A A .  4 ASN ND2  1 1 
        8 21730 1 1  4 ASN O    O 288.689  -9.837  -9.182 1.00 . A A .  4 ASN O    1 1 
        8 21731 1 1  4 ASN OD1  O 292.076 -10.368 -12.582 1.00 . A A .  4 ASN OD1  1 1 
        8 21732 1 1  5 ASP C    C 288.085 -11.414  -6.232 1.00 . A A .  5 ASP C    1 1 
        8 21733 1 1  5 ASP CA   C 287.390 -11.670  -7.560 1.00 . A A .  5 ASP CA   1 1 
        8 21734 1 1  5 ASP CB   C 286.397 -12.830  -7.437 1.00 . A A .  5 ASP CB   1 1 
        8 21735 1 1  5 ASP CG   C 284.973 -12.407  -7.739 1.00 . A A .  5 ASP CG   1 1 
        8 21736 1 1  5 ASP H    H 288.709 -12.906  -8.651 1.00 . A A .  5 ASP H    1 1 
        8 21737 1 1  5 ASP HA   H 286.869 -10.777  -7.871 1.00 . A A .  5 ASP HA   1 1 
        8 21738 1 1  5 ASP HB2  H 286.676 -13.608  -8.132 1.00 . A A .  5 ASP HB2  1 1 
        8 21739 1 1  5 ASP HB3  H 286.432 -13.224  -6.432 1.00 . A A .  5 ASP HB3  1 1 
        8 21740 1 1  5 ASP N    N 288.411 -11.978  -8.554 1.00 . A A .  5 ASP N    1 1 
        8 21741 1 1  5 ASP O    O 289.287 -11.173  -6.221 1.00 . A A .  5 ASP O    1 1 
        8 21742 1 1  5 ASP OD1  O 284.346 -11.769  -6.867 1.00 . A A .  5 ASP OD1  1 1 
        8 21743 1 1  5 ASP OD2  O 284.485 -12.713  -8.847 1.00 . A A .  5 ASP OD2  1 1 
        8 21744 1 1  6 HIS C    C 288.041 -12.631  -3.037 1.00 . A A .  6 HIS C    1 1 
        8 21745 1 1  6 HIS CA   C 288.032 -11.345  -3.823 1.00 . A A .  6 HIS CA   1 1 
        8 21746 1 1  6 HIS CB   C 287.479 -10.192  -2.962 1.00 . A A .  6 HIS CB   1 1 
        8 21747 1 1  6 HIS CD2  C 285.305  -9.714  -1.715 1.00 . A A .  6 HIS CD2  1 1 
        8 21748 1 1  6 HIS CE1  C 283.867 -10.135  -3.314 1.00 . A A .  6 HIS CE1  1 1 
        8 21749 1 1  6 HIS CG   C 286.005 -10.095  -2.798 1.00 . A A .  6 HIS CG   1 1 
        8 21750 1 1  6 HIS H    H 286.432 -11.782  -5.162 1.00 . A A .  6 HIS H    1 1 
        8 21751 1 1  6 HIS HA   H 289.065 -11.117  -4.044 1.00 . A A .  6 HIS HA   1 1 
        8 21752 1 1  6 HIS HB2  H 287.885 -10.290  -1.963 1.00 . A A .  6 HIS HB2  1 1 
        8 21753 1 1  6 HIS HB3  H 287.815  -9.262  -3.370 1.00 . A A .  6 HIS HB3  1 1 
        8 21754 1 1  6 HIS HD1  H 285.287 -10.607  -4.710 1.00 . A A .  6 HIS HD1  1 1 
        8 21755 1 1  6 HIS HD2  H 285.733  -9.408  -0.763 1.00 . A A .  6 HIS HD2  1 1 
        8 21756 1 1  6 HIS HE1  H 282.944 -10.257  -3.861 1.00 . A A .  6 HIS HE1  1 1 
        8 21757 1 1  6 HIS HE2  H 283.238  -9.412  -1.502 1.00 . A A .  6 HIS HE2  1 1 
        8 21758 1 1  6 HIS N    N 287.374 -11.524  -5.113 1.00 . A A .  6 HIS N    1 1 
        8 21759 1 1  6 HIS ND1  N 285.083 -10.350  -3.790 1.00 . A A .  6 HIS ND1  1 1 
        8 21760 1 1  6 HIS NE2  N 283.975  -9.748  -2.054 1.00 . A A .  6 HIS NE2  1 1 
        8 21761 1 1  6 HIS O    O 287.182 -13.497  -3.202 1.00 . A A .  6 HIS O    1 1 
        8 21762 1 1  7 ILE C    C 289.421 -13.369   0.090 1.00 . A A .  7 ILE C    1 1 
        8 21763 1 1  7 ILE CA   C 289.201 -13.878  -1.318 1.00 . A A .  7 ILE CA   1 1 
        8 21764 1 1  7 ILE CB   C 290.393 -14.738  -1.787 1.00 . A A .  7 ILE CB   1 1 
        8 21765 1 1  7 ILE CD1  C 292.926 -14.836  -1.890 1.00 . A A .  7 ILE CD1  1 1 
        8 21766 1 1  7 ILE CG1  C 291.718 -14.152  -1.297 1.00 . A A .  7 ILE CG1  1 1 
        8 21767 1 1  7 ILE CG2  C 290.396 -14.839  -3.305 1.00 . A A .  7 ILE CG2  1 1 
        8 21768 1 1  7 ILE H    H 289.662 -11.990  -2.075 1.00 . A A .  7 ILE H    1 1 
        8 21769 1 1  7 ILE HA   H 288.299 -14.473  -1.351 1.00 . A A .  7 ILE HA   1 1 
        8 21770 1 1  7 ILE HB   H 290.275 -15.730  -1.389 1.00 . A A .  7 ILE HB   1 1 
        8 21771 1 1  7 ILE HD11 H 293.300 -14.253  -2.717 1.00 . A A .  7 ILE HD11 1 1 
        8 21772 1 1  7 ILE HD12 H 292.640 -15.817  -2.241 1.00 . A A .  7 ILE HD12 1 1 
        8 21773 1 1  7 ILE HD13 H 293.692 -14.930  -1.134 1.00 . A A .  7 ILE HD13 1 1 
        8 21774 1 1  7 ILE HG12 H 291.759 -13.112  -1.568 1.00 . A A .  7 ILE HG12 1 1 
        8 21775 1 1  7 ILE HG13 H 291.775 -14.243  -0.220 1.00 . A A .  7 ILE HG13 1 1 
        8 21776 1 1  7 ILE HG21 H 291.007 -14.045  -3.719 1.00 . A A .  7 ILE HG21 1 1 
        8 21777 1 1  7 ILE HG22 H 289.385 -14.744  -3.672 1.00 . A A .  7 ILE HG22 1 1 
        8 21778 1 1  7 ILE HG23 H 290.798 -15.795  -3.601 1.00 . A A .  7 ILE HG23 1 1 
        8 21779 1 1  7 ILE N    N 289.027 -12.730  -2.170 1.00 . A A .  7 ILE N    1 1 
        8 21780 1 1  7 ILE O    O 289.872 -12.237   0.269 1.00 . A A .  7 ILE O    1 1 
        8 21781 1 1  8 ASN C    C 290.663 -13.911   2.942 1.00 . A A .  8 ASN C    1 1 
        8 21782 1 1  8 ASN CA   C 289.229 -13.690   2.456 1.00 . A A .  8 ASN CA   1 1 
        8 21783 1 1  8 ASN CB   C 288.259 -14.431   3.374 1.00 . A A .  8 ASN CB   1 1 
        8 21784 1 1  8 ASN CG   C 286.853 -14.495   2.813 1.00 . A A .  8 ASN CG   1 1 
        8 21785 1 1  8 ASN H    H 288.701 -15.041   0.907 1.00 . A A .  8 ASN H    1 1 
        8 21786 1 1  8 ASN HA   H 288.980 -12.632   2.465 1.00 . A A .  8 ASN HA   1 1 
        8 21787 1 1  8 ASN HB2  H 288.612 -15.436   3.515 1.00 . A A .  8 ASN HB2  1 1 
        8 21788 1 1  8 ASN HB3  H 288.224 -13.929   4.328 1.00 . A A .  8 ASN HB3  1 1 
        8 21789 1 1  8 ASN HD21 H 287.240 -16.261   1.987 1.00 . A A .  8 ASN HD21 1 1 
        8 21790 1 1  8 ASN HD22 H 285.646 -15.645   1.730 1.00 . A A .  8 ASN HD22 1 1 
        8 21791 1 1  8 ASN N    N 289.082 -14.156   1.088 1.00 . A A .  8 ASN N    1 1 
        8 21792 1 1  8 ASN ND2  N 286.549 -15.576   2.105 1.00 . A A .  8 ASN ND2  1 1 
        8 21793 1 1  8 ASN O    O 291.229 -14.983   2.740 1.00 . A A .  8 ASN O    1 1 
        8 21794 1 1  8 ASN OD1  O 286.050 -13.585   3.016 1.00 . A A .  8 ASN OD1  1 1 
        8 21795 1 1  9 LEU C    C 292.627 -12.881   5.597 1.00 . A A .  9 LEU C    1 1 
        8 21796 1 1  9 LEU CA   C 292.607 -13.038   4.098 1.00 . A A .  9 LEU CA   1 1 
        8 21797 1 1  9 LEU CB   C 293.534 -11.985   3.491 1.00 . A A .  9 LEU CB   1 1 
        8 21798 1 1  9 LEU CD1  C 293.988 -13.843   1.817 1.00 . A A .  9 LEU CD1  1 1 
        8 21799 1 1  9 LEU CD2  C 294.066 -11.449   1.107 1.00 . A A .  9 LEU CD2  1 1 
        8 21800 1 1  9 LEU CG   C 294.329 -12.415   2.246 1.00 . A A .  9 LEU CG   1 1 
        8 21801 1 1  9 LEU H    H 290.776 -12.073   3.748 1.00 . A A .  9 LEU H    1 1 
        8 21802 1 1  9 LEU HA   H 292.968 -14.019   3.841 1.00 . A A .  9 LEU HA   1 1 
        8 21803 1 1  9 LEU HB2  H 292.960 -11.128   3.252 1.00 . A A .  9 LEU HB2  1 1 
        8 21804 1 1  9 LEU HB3  H 294.222 -11.675   4.241 1.00 . A A .  9 LEU HB3  1 1 
        8 21805 1 1  9 LEU HD11 H 294.548 -14.095   0.928 1.00 . A A .  9 LEU HD11 1 1 
        8 21806 1 1  9 LEU HD12 H 292.930 -13.916   1.608 1.00 . A A .  9 LEU HD12 1 1 
        8 21807 1 1  9 LEU HD13 H 294.245 -14.530   2.610 1.00 . A A .  9 LEU HD13 1 1 
        8 21808 1 1  9 LEU HD21 H 293.106 -10.977   1.256 1.00 . A A .  9 LEU HD21 1 1 
        8 21809 1 1  9 LEU HD22 H 294.061 -11.990   0.174 1.00 . A A .  9 LEU HD22 1 1 
        8 21810 1 1  9 LEU HD23 H 294.840 -10.694   1.088 1.00 . A A .  9 LEU HD23 1 1 
        8 21811 1 1  9 LEU HG   H 295.383 -12.382   2.471 1.00 . A A .  9 LEU HG   1 1 
        8 21812 1 1  9 LEU N    N 291.254 -12.908   3.591 1.00 . A A .  9 LEU N    1 1 
        8 21813 1 1  9 LEU O    O 291.955 -12.013   6.150 1.00 . A A .  9 LEU O    1 1 
        8 21814 1 1 10 LYS C    C 294.848 -12.889   8.014 1.00 . A A . 10 LYS C    1 1 
        8 21815 1 1 10 LYS CA   C 293.558 -13.594   7.684 1.00 . A A . 10 LYS CA   1 1 
        8 21816 1 1 10 LYS CB   C 293.629 -14.993   8.272 1.00 . A A . 10 LYS CB   1 1 
        8 21817 1 1 10 LYS CD   C 292.364 -17.106   8.610 1.00 . A A . 10 LYS CD   1 1 
        8 21818 1 1 10 LYS CE   C 293.183 -17.635   9.777 1.00 . A A . 10 LYS CE   1 1 
        8 21819 1 1 10 LYS CG   C 292.289 -15.593   8.628 1.00 . A A . 10 LYS CG   1 1 
        8 21820 1 1 10 LYS H    H 293.968 -14.342   5.758 1.00 . A A . 10 LYS H    1 1 
        8 21821 1 1 10 LYS HA   H 292.714 -13.065   8.088 1.00 . A A . 10 LYS HA   1 1 
        8 21822 1 1 10 LYS HB2  H 294.090 -15.623   7.555 1.00 . A A . 10 LYS HB2  1 1 
        8 21823 1 1 10 LYS HB3  H 294.252 -14.982   9.145 1.00 . A A . 10 LYS HB3  1 1 
        8 21824 1 1 10 LYS HD2  H 291.367 -17.509   8.667 1.00 . A A . 10 LYS HD2  1 1 
        8 21825 1 1 10 LYS HD3  H 292.830 -17.416   7.684 1.00 . A A . 10 LYS HD3  1 1 
        8 21826 1 1 10 LYS HE2  H 293.655 -18.560   9.479 1.00 . A A . 10 LYS HE2  1 1 
        8 21827 1 1 10 LYS HE3  H 293.944 -16.908  10.027 1.00 . A A . 10 LYS HE3  1 1 
        8 21828 1 1 10 LYS HG2  H 292.001 -15.262   9.614 1.00 . A A . 10 LYS HG2  1 1 
        8 21829 1 1 10 LYS HG3  H 291.555 -15.269   7.903 1.00 . A A . 10 LYS HG3  1 1 
        8 21830 1 1 10 LYS HZ1  H 291.899 -17.001  11.297 1.00 . A A . 10 LYS HZ1  1 1 
        8 21831 1 1 10 LYS HZ2  H 292.923 -18.269  11.750 1.00 . A A . 10 LYS HZ2  1 1 
        8 21832 1 1 10 LYS HZ3  H 291.592 -18.574  10.752 1.00 . A A . 10 LYS HZ3  1 1 
        8 21833 1 1 10 LYS N    N 293.429 -13.691   6.251 1.00 . A A . 10 LYS N    1 1 
        8 21834 1 1 10 LYS NZ   N 292.340 -17.887  10.978 1.00 . A A . 10 LYS NZ   1 1 
        8 21835 1 1 10 LYS O    O 295.909 -13.477   7.876 1.00 . A A . 10 LYS O    1 1 
        8 21836 1 1 11 VAL C    C 296.304 -11.292  10.306 1.00 . A A . 11 VAL C    1 1 
        8 21837 1 1 11 VAL CA   C 296.009 -10.985   8.844 1.00 . A A . 11 VAL CA   1 1 
        8 21838 1 1 11 VAL CB   C 295.961  -9.469   8.538 1.00 . A A . 11 VAL CB   1 1 
        8 21839 1 1 11 VAL CG1  C 294.673  -8.831   9.008 1.00 . A A . 11 VAL CG1  1 1 
        8 21840 1 1 11 VAL CG2  C 297.157  -8.759   9.119 1.00 . A A . 11 VAL CG2  1 1 
        8 21841 1 1 11 VAL H    H 293.921 -11.227   8.615 1.00 . A A . 11 VAL H    1 1 
        8 21842 1 1 11 VAL HA   H 296.794 -11.421   8.237 1.00 . A A . 11 VAL HA   1 1 
        8 21843 1 1 11 VAL HB   H 296.015  -9.347   7.461 1.00 . A A . 11 VAL HB   1 1 
        8 21844 1 1 11 VAL HG11 H 294.844  -8.317   9.942 1.00 . A A . 11 VAL HG11 1 1 
        8 21845 1 1 11 VAL HG12 H 293.919  -9.588   9.145 1.00 . A A . 11 VAL HG12 1 1 
        8 21846 1 1 11 VAL HG13 H 294.343  -8.121   8.263 1.00 . A A . 11 VAL HG13 1 1 
        8 21847 1 1 11 VAL HG21 H 297.714  -9.438   9.742 1.00 . A A . 11 VAL HG21 1 1 
        8 21848 1 1 11 VAL HG22 H 296.827  -7.912   9.706 1.00 . A A . 11 VAL HG22 1 1 
        8 21849 1 1 11 VAL HG23 H 297.784  -8.418   8.309 1.00 . A A . 11 VAL HG23 1 1 
        8 21850 1 1 11 VAL N    N 294.787 -11.665   8.490 1.00 . A A . 11 VAL N    1 1 
        8 21851 1 1 11 VAL O    O 295.454 -11.107  11.159 1.00 . A A . 11 VAL O    1 1 
        8 21852 1 1 12 ALA C    C 298.886 -11.168  12.519 1.00 . A A . 12 ALA C    1 1 
        8 21853 1 1 12 ALA CA   C 297.897 -12.153  11.935 1.00 . A A . 12 ALA CA   1 1 
        8 21854 1 1 12 ALA CB   C 298.453 -13.571  11.964 1.00 . A A . 12 ALA CB   1 1 
        8 21855 1 1 12 ALA H    H 298.138 -11.875   9.832 1.00 . A A . 12 ALA H    1 1 
        8 21856 1 1 12 ALA HA   H 297.010 -12.139  12.543 1.00 . A A . 12 ALA HA   1 1 
        8 21857 1 1 12 ALA HB1  H 299.454 -13.560  12.368 1.00 . A A . 12 ALA HB1  1 1 
        8 21858 1 1 12 ALA HB2  H 298.472 -13.970  10.960 1.00 . A A . 12 ALA HB2  1 1 
        8 21859 1 1 12 ALA HB3  H 297.819 -14.193  12.585 1.00 . A A . 12 ALA HB3  1 1 
        8 21860 1 1 12 ALA N    N 297.507 -11.783  10.575 1.00 . A A . 12 ALA N    1 1 
        8 21861 1 1 12 ALA O    O 299.895 -10.861  11.908 1.00 . A A . 12 ALA O    1 1 
        8 21862 1 1 13 GLY C    C 300.621 -10.480  15.079 1.00 . A A . 13 GLY C    1 1 
        8 21863 1 1 13 GLY CA   C 299.491  -9.774  14.389 1.00 . A A . 13 GLY CA   1 1 
        8 21864 1 1 13 GLY H    H 297.815 -11.025  14.201 1.00 . A A . 13 GLY H    1 1 
        8 21865 1 1 13 GLY HA2  H 299.897  -9.098  13.659 1.00 . A A . 13 GLY HA2  1 1 
        8 21866 1 1 13 GLY HA3  H 298.930  -9.211  15.119 1.00 . A A . 13 GLY HA3  1 1 
        8 21867 1 1 13 GLY N    N 298.606 -10.704  13.728 1.00 . A A . 13 GLY N    1 1 
        8 21868 1 1 13 GLY O    O 300.608 -10.653  16.298 1.00 . A A . 13 GLY O    1 1 
        8 21869 1 1 14 GLN C    C 302.323 -12.806  15.635 1.00 . A A . 14 GLN C    1 1 
        8 21870 1 1 14 GLN CA   C 302.747 -11.579  14.832 1.00 . A A . 14 GLN CA   1 1 
        8 21871 1 1 14 GLN CB   C 303.515 -10.616  15.690 1.00 . A A . 14 GLN CB   1 1 
        8 21872 1 1 14 GLN CD   C 304.860  -8.480  15.761 1.00 . A A . 14 GLN CD   1 1 
        8 21873 1 1 14 GLN CG   C 304.311  -9.597  14.894 1.00 . A A . 14 GLN CG   1 1 
        8 21874 1 1 14 GLN H    H 301.573 -10.723  13.348 1.00 . A A . 14 GLN H    1 1 
        8 21875 1 1 14 GLN HA   H 303.370 -11.892  14.009 1.00 . A A . 14 GLN HA   1 1 
        8 21876 1 1 14 GLN HB2  H 302.820 -10.084  16.323 1.00 . A A . 14 GLN HB2  1 1 
        8 21877 1 1 14 GLN HB3  H 304.177 -11.182  16.287 1.00 . A A . 14 GLN HB3  1 1 
        8 21878 1 1 14 GLN HE21 H 306.719  -9.108  15.438 1.00 . A A . 14 GLN HE21 1 1 
        8 21879 1 1 14 GLN HE22 H 306.561  -7.719  16.453 1.00 . A A . 14 GLN HE22 1 1 
        8 21880 1 1 14 GLN HG2  H 305.137 -10.099  14.413 1.00 . A A . 14 GLN HG2  1 1 
        8 21881 1 1 14 GLN HG3  H 303.663  -9.165  14.141 1.00 . A A . 14 GLN HG3  1 1 
        8 21882 1 1 14 GLN N    N 301.609 -10.893  14.298 1.00 . A A . 14 GLN N    1 1 
        8 21883 1 1 14 GLN NE2  N 306.180  -8.431  15.898 1.00 . A A . 14 GLN NE2  1 1 
        8 21884 1 1 14 GLN O    O 303.056 -13.280  16.502 1.00 . A A . 14 GLN O    1 1 
        8 21885 1 1 14 GLN OE1  O 304.106  -7.671  16.301 1.00 . A A . 14 GLN OE1  1 1 
        8 21886 1 1 15 ASP C    C 299.829 -14.122  17.260 1.00 . A A . 15 ASP C    1 1 
        8 21887 1 1 15 ASP CA   C 300.536 -14.478  15.958 1.00 . A A . 15 ASP CA   1 1 
        8 21888 1 1 15 ASP CB   C 301.595 -15.535  16.222 1.00 . A A . 15 ASP CB   1 1 
        8 21889 1 1 15 ASP CG   C 302.142 -16.146  14.947 1.00 . A A . 15 ASP CG   1 1 
        8 21890 1 1 15 ASP H    H 300.627 -12.856  14.623 1.00 . A A . 15 ASP H    1 1 
        8 21891 1 1 15 ASP HA   H 299.806 -14.886  15.275 1.00 . A A . 15 ASP HA   1 1 
        8 21892 1 1 15 ASP HB2  H 302.400 -15.072  16.752 1.00 . A A . 15 ASP HB2  1 1 
        8 21893 1 1 15 ASP HB3  H 301.171 -16.322  16.829 1.00 . A A . 15 ASP HB3  1 1 
        8 21894 1 1 15 ASP N    N 301.128 -13.301  15.318 1.00 . A A . 15 ASP N    1 1 
        8 21895 1 1 15 ASP O    O 299.307 -14.999  17.950 1.00 . A A . 15 ASP O    1 1 
        8 21896 1 1 15 ASP OD1  O 302.898 -15.454  14.234 1.00 . A A . 15 ASP OD1  1 1 
        8 21897 1 1 15 ASP OD2  O 301.813 -17.316  14.661 1.00 . A A . 15 ASP OD2  1 1 
        8 21898 1 1 16 GLY C    C 297.766 -11.841  18.515 1.00 . A A . 16 GLY C    1 1 
        8 21899 1 1 16 GLY CA   C 299.143 -12.405  18.792 1.00 . A A . 16 GLY CA   1 1 
        8 21900 1 1 16 GLY H    H 300.214 -12.183  17.010 1.00 . A A . 16 GLY H    1 1 
        8 21901 1 1 16 GLY HA2  H 299.055 -13.245  19.447 1.00 . A A . 16 GLY HA2  1 1 
        8 21902 1 1 16 GLY HA3  H 299.744 -11.645  19.269 1.00 . A A . 16 GLY HA3  1 1 
        8 21903 1 1 16 GLY N    N 299.800 -12.838  17.589 1.00 . A A . 16 GLY N    1 1 
        8 21904 1 1 16 GLY O    O 297.232 -11.083  19.325 1.00 . A A . 16 GLY O    1 1 
        8 21905 1 1 17 SER C    C 295.807 -11.649  15.418 1.00 . A A . 17 SER C    1 1 
        8 21906 1 1 17 SER CA   C 295.866 -11.758  16.939 1.00 . A A . 17 SER CA   1 1 
        8 21907 1 1 17 SER CB   C 295.558 -10.392  17.539 1.00 . A A . 17 SER CB   1 1 
        8 21908 1 1 17 SER H    H 297.676 -12.830  16.772 1.00 . A A . 17 SER H    1 1 
        8 21909 1 1 17 SER HA   H 295.133 -12.475  17.276 1.00 . A A . 17 SER HA   1 1 
        8 21910 1 1 17 SER HB2  H 296.489  -9.871  17.698 1.00 . A A . 17 SER HB2  1 1 
        8 21911 1 1 17 SER HB3  H 294.943  -9.831  16.854 1.00 . A A . 17 SER HB3  1 1 
        8 21912 1 1 17 SER HG   H 295.513 -10.455  19.497 1.00 . A A . 17 SER HG   1 1 
        8 21913 1 1 17 SER N    N 297.195 -12.217  17.362 1.00 . A A . 17 SER N    1 1 
        8 21914 1 1 17 SER O    O 296.597 -10.926  14.826 1.00 . A A . 17 SER O    1 1 
        8 21915 1 1 17 SER OG   O 294.880 -10.514  18.778 1.00 . A A . 17 SER OG   1 1 
        8 21916 1 1 18 VAL C    C 293.352 -11.665  12.970 1.00 . A A . 18 VAL C    1 1 
        8 21917 1 1 18 VAL CA   C 294.718 -12.261  13.328 1.00 . A A . 18 VAL CA   1 1 
        8 21918 1 1 18 VAL CB   C 294.912 -13.655  12.665 1.00 . A A . 18 VAL CB   1 1 
        8 21919 1 1 18 VAL CG1  C 294.600 -14.783  13.634 1.00 . A A . 18 VAL CG1  1 1 
        8 21920 1 1 18 VAL CG2  C 294.090 -13.793  11.392 1.00 . A A . 18 VAL CG2  1 1 
        8 21921 1 1 18 VAL H    H 294.216 -12.870  15.289 1.00 . A A . 18 VAL H    1 1 
        8 21922 1 1 18 VAL HA   H 295.494 -11.599  12.949 1.00 . A A . 18 VAL HA   1 1 
        8 21923 1 1 18 VAL HB   H 295.952 -13.744  12.392 1.00 . A A . 18 VAL HB   1 1 
        8 21924 1 1 18 VAL HG11 H 295.502 -15.054  14.164 1.00 . A A . 18 VAL HG11 1 1 
        8 21925 1 1 18 VAL HG12 H 294.235 -15.638  13.085 1.00 . A A . 18 VAL HG12 1 1 
        8 21926 1 1 18 VAL HG13 H 293.849 -14.460  14.339 1.00 . A A . 18 VAL HG13 1 1 
        8 21927 1 1 18 VAL HG21 H 293.042 -13.660  11.618 1.00 . A A . 18 VAL HG21 1 1 
        8 21928 1 1 18 VAL HG22 H 294.243 -14.773  10.967 1.00 . A A . 18 VAL HG22 1 1 
        8 21929 1 1 18 VAL HG23 H 294.406 -13.040  10.689 1.00 . A A . 18 VAL HG23 1 1 
        8 21930 1 1 18 VAL N    N 294.859 -12.330  14.784 1.00 . A A . 18 VAL N    1 1 
        8 21931 1 1 18 VAL O    O 292.476 -11.572  13.827 1.00 . A A . 18 VAL O    1 1 
        8 21932 1 1 19 VAL C    C 291.535 -11.096   9.891 1.00 . A A . 19 VAL C    1 1 
        8 21933 1 1 19 VAL CA   C 291.915 -10.643  11.286 1.00 . A A . 19 VAL CA   1 1 
        8 21934 1 1 19 VAL CB   C 291.996  -9.112  11.236 1.00 . A A . 19 VAL CB   1 1 
        8 21935 1 1 19 VAL CG1  C 290.626  -8.504  10.986 1.00 . A A . 19 VAL CG1  1 1 
        8 21936 1 1 19 VAL CG2  C 292.608  -8.534  12.490 1.00 . A A . 19 VAL CG2  1 1 
        8 21937 1 1 19 VAL H    H 293.903 -11.327  11.057 1.00 . A A . 19 VAL H    1 1 
        8 21938 1 1 19 VAL HA   H 291.147 -10.919  11.982 1.00 . A A . 19 VAL HA   1 1 
        8 21939 1 1 19 VAL HB   H 292.627  -8.856  10.411 1.00 . A A . 19 VAL HB   1 1 
        8 21940 1 1 19 VAL HG11 H 289.976  -8.719  11.820 1.00 . A A . 19 VAL HG11 1 1 
        8 21941 1 1 19 VAL HG12 H 290.205  -8.919  10.083 1.00 . A A . 19 VAL HG12 1 1 
        8 21942 1 1 19 VAL HG13 H 290.727  -7.436  10.877 1.00 . A A . 19 VAL HG13 1 1 
        8 21943 1 1 19 VAL HG21 H 293.654  -8.792  12.531 1.00 . A A . 19 VAL HG21 1 1 
        8 21944 1 1 19 VAL HG22 H 292.104  -8.932  13.354 1.00 . A A . 19 VAL HG22 1 1 
        8 21945 1 1 19 VAL HG23 H 292.501  -7.455  12.465 1.00 . A A . 19 VAL HG23 1 1 
        8 21946 1 1 19 VAL N    N 293.173 -11.245  11.714 1.00 . A A . 19 VAL N    1 1 
        8 21947 1 1 19 VAL O    O 292.397 -11.305   9.045 1.00 . A A . 19 VAL O    1 1 
        8 21948 1 1 20 GLN C    C 289.491 -10.395   7.472 1.00 . A A . 20 GLN C    1 1 
        8 21949 1 1 20 GLN CA   C 289.775 -11.617   8.330 1.00 . A A . 20 GLN CA   1 1 
        8 21950 1 1 20 GLN CB   C 288.540 -12.500   8.458 1.00 . A A . 20 GLN CB   1 1 
        8 21951 1 1 20 GLN CD   C 288.707 -15.016   8.618 1.00 . A A . 20 GLN CD   1 1 
        8 21952 1 1 20 GLN CG   C 288.786 -13.696   9.354 1.00 . A A . 20 GLN CG   1 1 
        8 21953 1 1 20 GLN H    H 289.595 -11.021  10.349 1.00 . A A . 20 GLN H    1 1 
        8 21954 1 1 20 GLN HA   H 290.566 -12.184   7.862 1.00 . A A . 20 GLN HA   1 1 
        8 21955 1 1 20 GLN HB2  H 287.732 -11.918   8.875 1.00 . A A . 20 GLN HB2  1 1 
        8 21956 1 1 20 GLN HB3  H 288.256 -12.857   7.479 1.00 . A A . 20 GLN HB3  1 1 
        8 21957 1 1 20 GLN HE21 H 290.096 -15.779   9.816 1.00 . A A . 20 GLN HE21 1 1 
        8 21958 1 1 20 GLN HE22 H 289.490 -16.841   8.600 1.00 . A A . 20 GLN HE22 1 1 
        8 21959 1 1 20 GLN HG2  H 289.776 -13.600   9.772 1.00 . A A . 20 GLN HG2  1 1 
        8 21960 1 1 20 GLN HG3  H 288.054 -13.694  10.149 1.00 . A A . 20 GLN HG3  1 1 
        8 21961 1 1 20 GLN N    N 290.244 -11.217   9.642 1.00 . A A . 20 GLN N    1 1 
        8 21962 1 1 20 GLN NE2  N 289.511 -15.977   9.055 1.00 . A A . 20 GLN NE2  1 1 
        8 21963 1 1 20 GLN O    O 288.843  -9.445   7.911 1.00 . A A . 20 GLN O    1 1 
        8 21964 1 1 20 GLN OE1  O 287.936 -15.171   7.670 1.00 . A A . 20 GLN OE1  1 1 
        8 21965 1 1 21 PHE C    C 289.685  -9.869   3.889 1.00 . A A . 21 PHE C    1 1 
        8 21966 1 1 21 PHE CA   C 289.798  -9.340   5.300 1.00 . A A . 21 PHE CA   1 1 
        8 21967 1 1 21 PHE CB   C 290.977  -8.367   5.327 1.00 . A A . 21 PHE CB   1 1 
        8 21968 1 1 21 PHE CD1  C 290.327  -6.458   6.813 1.00 . A A . 21 PHE CD1  1 1 
        8 21969 1 1 21 PHE CD2  C 292.020  -7.954   7.559 1.00 . A A . 21 PHE CD2  1 1 
        8 21970 1 1 21 PHE CE1  C 290.453  -5.727   7.976 1.00 . A A . 21 PHE CE1  1 1 
        8 21971 1 1 21 PHE CE2  C 292.149  -7.223   8.723 1.00 . A A . 21 PHE CE2  1 1 
        8 21972 1 1 21 PHE CG   C 291.109  -7.579   6.593 1.00 . A A . 21 PHE CG   1 1 
        8 21973 1 1 21 PHE CZ   C 291.367  -6.114   8.930 1.00 . A A . 21 PHE CZ   1 1 
        8 21974 1 1 21 PHE H    H 290.482 -11.229   5.957 1.00 . A A . 21 PHE H    1 1 
        8 21975 1 1 21 PHE HA   H 288.893  -8.815   5.560 1.00 . A A . 21 PHE HA   1 1 
        8 21976 1 1 21 PHE HB2  H 291.892  -8.922   5.184 1.00 . A A . 21 PHE HB2  1 1 
        8 21977 1 1 21 PHE HB3  H 290.863  -7.668   4.510 1.00 . A A . 21 PHE HB3  1 1 
        8 21978 1 1 21 PHE HD1  H 289.617  -6.155   6.064 1.00 . A A . 21 PHE HD1  1 1 
        8 21979 1 1 21 PHE HD2  H 292.637  -8.828   7.397 1.00 . A A . 21 PHE HD2  1 1 
        8 21980 1 1 21 PHE HE1  H 289.837  -4.856   8.138 1.00 . A A . 21 PHE HE1  1 1 
        8 21981 1 1 21 PHE HE2  H 292.863  -7.518   9.471 1.00 . A A . 21 PHE HE2  1 1 
        8 21982 1 1 21 PHE HZ   H 291.471  -5.551   9.840 1.00 . A A . 21 PHE HZ   1 1 
        8 21983 1 1 21 PHE N    N 289.984 -10.435   6.245 1.00 . A A . 21 PHE N    1 1 
        8 21984 1 1 21 PHE O    O 290.636 -10.449   3.366 1.00 . A A . 21 PHE O    1 1 
        8 21985 1 1 22 LYS C    C 288.688  -8.940   0.943 1.00 . A A . 22 LYS C    1 1 
        8 21986 1 1 22 LYS CA   C 288.405 -10.078   1.880 1.00 . A A . 22 LYS CA   1 1 
        8 21987 1 1 22 LYS CB   C 287.034 -10.649   1.584 1.00 . A A . 22 LYS CB   1 1 
        8 21988 1 1 22 LYS CD   C 285.764 -12.066   0.014 1.00 . A A . 22 LYS CD   1 1 
        8 21989 1 1 22 LYS CE   C 285.233 -13.449   0.307 1.00 . A A . 22 LYS CE   1 1 
        8 21990 1 1 22 LYS CG   C 287.098 -11.832   0.650 1.00 . A A . 22 LYS CG   1 1 
        8 21991 1 1 22 LYS H    H 287.837  -9.140   3.689 1.00 . A A . 22 LYS H    1 1 
        8 21992 1 1 22 LYS HA   H 289.143 -10.846   1.708 1.00 . A A . 22 LYS HA   1 1 
        8 21993 1 1 22 LYS HB2  H 286.572 -10.961   2.500 1.00 . A A . 22 LYS HB2  1 1 
        8 21994 1 1 22 LYS HB3  H 286.425  -9.892   1.114 1.00 . A A . 22 LYS HB3  1 1 
        8 21995 1 1 22 LYS HD2  H 285.092 -11.350   0.428 1.00 . A A . 22 LYS HD2  1 1 
        8 21996 1 1 22 LYS HD3  H 285.849 -11.928  -1.056 1.00 . A A . 22 LYS HD3  1 1 
        8 21997 1 1 22 LYS HE2  H 286.062 -14.137   0.366 1.00 . A A . 22 LYS HE2  1 1 
        8 21998 1 1 22 LYS HE3  H 284.723 -13.413   1.255 1.00 . A A . 22 LYS HE3  1 1 
        8 21999 1 1 22 LYS HG2  H 287.823 -11.631  -0.122 1.00 . A A . 22 LYS HG2  1 1 
        8 22000 1 1 22 LYS HG3  H 287.382 -12.704   1.207 1.00 . A A . 22 LYS HG3  1 1 
        8 22001 1 1 22 LYS HZ1  H 284.800 -14.150  -1.613 1.00 . A A . 22 LYS HZ1  1 1 
        8 22002 1 1 22 LYS HZ2  H 283.587 -13.174  -0.951 1.00 . A A . 22 LYS HZ2  1 1 
        8 22003 1 1 22 LYS HZ3  H 283.779 -14.766  -0.412 1.00 . A A . 22 LYS HZ3  1 1 
        8 22004 1 1 22 LYS N    N 288.555  -9.638   3.249 1.00 . A A . 22 LYS N    1 1 
        8 22005 1 1 22 LYS NZ   N 284.283 -13.917  -0.740 1.00 . A A . 22 LYS NZ   1 1 
        8 22006 1 1 22 LYS O    O 288.278  -7.797   1.183 1.00 . A A . 22 LYS O    1 1 
        8 22007 1 1 23 ILE C    C 290.056  -8.907  -2.438 1.00 . A A . 23 ILE C    1 1 
        8 22008 1 1 23 ILE CA   C 289.802  -8.266  -1.074 1.00 . A A . 23 ILE CA   1 1 
        8 22009 1 1 23 ILE CB   C 291.052  -7.499  -0.556 1.00 . A A . 23 ILE CB   1 1 
        8 22010 1 1 23 ILE CD1  C 293.317  -6.710  -1.466 1.00 . A A . 23 ILE CD1  1 1 
        8 22011 1 1 23 ILE CG1  C 291.820  -6.797  -1.690 1.00 . A A . 23 ILE CG1  1 1 
        8 22012 1 1 23 ILE CG2  C 291.963  -8.452   0.215 1.00 . A A . 23 ILE CG2  1 1 
        8 22013 1 1 23 ILE H    H 289.731 -10.182  -0.206 1.00 . A A . 23 ILE H    1 1 
        8 22014 1 1 23 ILE HA   H 288.974  -7.573  -1.163 1.00 . A A . 23 ILE HA   1 1 
        8 22015 1 1 23 ILE HB   H 290.705  -6.750   0.142 1.00 . A A . 23 ILE HB   1 1 
        8 22016 1 1 23 ILE HD11 H 293.767  -7.673  -1.658 1.00 . A A . 23 ILE HD11 1 1 
        8 22017 1 1 23 ILE HD12 H 293.510  -6.419  -0.442 1.00 . A A . 23 ILE HD12 1 1 
        8 22018 1 1 23 ILE HD13 H 293.739  -5.975  -2.135 1.00 . A A . 23 ILE HD13 1 1 
        8 22019 1 1 23 ILE HG12 H 291.655  -7.323  -2.614 1.00 . A A . 23 ILE HG12 1 1 
        8 22020 1 1 23 ILE HG13 H 291.451  -5.791  -1.785 1.00 . A A . 23 ILE HG13 1 1 
        8 22021 1 1 23 ILE HG21 H 292.258  -9.268  -0.428 1.00 . A A . 23 ILE HG21 1 1 
        8 22022 1 1 23 ILE HG22 H 291.433  -8.842   1.073 1.00 . A A . 23 ILE HG22 1 1 
        8 22023 1 1 23 ILE HG23 H 292.841  -7.922   0.550 1.00 . A A . 23 ILE HG23 1 1 
        8 22024 1 1 23 ILE N    N 289.419  -9.258  -0.105 1.00 . A A . 23 ILE N    1 1 
        8 22025 1 1 23 ILE O    O 290.627  -9.993  -2.538 1.00 . A A . 23 ILE O    1 1 
        8 22026 1 1 24 LYS C    C 291.226  -9.063  -5.094 1.00 . A A . 24 LYS C    1 1 
        8 22027 1 1 24 LYS CA   C 289.771  -8.705  -4.844 1.00 . A A . 24 LYS CA   1 1 
        8 22028 1 1 24 LYS CB   C 289.254  -7.704  -5.862 1.00 . A A . 24 LYS CB   1 1 
        8 22029 1 1 24 LYS CD   C 287.232  -8.161  -7.296 1.00 . A A . 24 LYS CD   1 1 
        8 22030 1 1 24 LYS CE   C 287.691  -7.230  -8.403 1.00 . A A . 24 LYS CE   1 1 
        8 22031 1 1 24 LYS CG   C 287.731  -7.699  -5.939 1.00 . A A . 24 LYS CG   1 1 
        8 22032 1 1 24 LYS H    H 289.170  -7.364  -3.289 1.00 . A A . 24 LYS H    1 1 
        8 22033 1 1 24 LYS HA   H 289.184  -9.599  -4.930 1.00 . A A . 24 LYS HA   1 1 
        8 22034 1 1 24 LYS HB2  H 289.596  -6.719  -5.591 1.00 . A A . 24 LYS HB2  1 1 
        8 22035 1 1 24 LYS HB3  H 289.644  -7.961  -6.835 1.00 . A A . 24 LYS HB3  1 1 
        8 22036 1 1 24 LYS HD2  H 287.617  -9.148  -7.488 1.00 . A A . 24 LYS HD2  1 1 
        8 22037 1 1 24 LYS HD3  H 286.153  -8.188  -7.283 1.00 . A A . 24 LYS HD3  1 1 
        8 22038 1 1 24 LYS HE2  H 287.201  -6.276  -8.278 1.00 . A A . 24 LYS HE2  1 1 
        8 22039 1 1 24 LYS HE3  H 288.761  -7.100  -8.320 1.00 . A A . 24 LYS HE3  1 1 
        8 22040 1 1 24 LYS HG2  H 287.343  -8.365  -5.183 1.00 . A A . 24 LYS HG2  1 1 
        8 22041 1 1 24 LYS HG3  H 287.372  -6.704  -5.753 1.00 . A A . 24 LYS HG3  1 1 
        8 22042 1 1 24 LYS HZ1  H 288.224  -7.775 -10.349 1.00 . A A . 24 LYS HZ1  1 1 
        8 22043 1 1 24 LYS HZ2  H 286.653  -7.163 -10.215 1.00 . A A . 24 LYS HZ2  1 1 
        8 22044 1 1 24 LYS HZ3  H 286.997  -8.731  -9.682 1.00 . A A . 24 LYS HZ3  1 1 
        8 22045 1 1 24 LYS N    N 289.610  -8.214  -3.480 1.00 . A A . 24 LYS N    1 1 
        8 22046 1 1 24 LYS NZ   N 287.369  -7.762  -9.757 1.00 . A A . 24 LYS NZ   1 1 
        8 22047 1 1 24 LYS O    O 292.130  -8.380  -4.613 1.00 . A A . 24 LYS O    1 1 
        8 22048 1 1 25 ARG C    C 293.710  -9.566  -6.627 1.00 . A A . 25 ARG C    1 1 
        8 22049 1 1 25 ARG CA   C 292.799 -10.641  -6.062 1.00 . A A . 25 ARG CA   1 1 
        8 22050 1 1 25 ARG CB   C 292.755 -11.839  -7.008 1.00 . A A . 25 ARG CB   1 1 
        8 22051 1 1 25 ARG CD   C 292.846 -14.347  -6.991 1.00 . A A . 25 ARG CD   1 1 
        8 22052 1 1 25 ARG CG   C 292.259 -13.108  -6.340 1.00 . A A . 25 ARG CG   1 1 
        8 22053 1 1 25 ARG CZ   C 294.665 -15.951  -6.562 1.00 . A A . 25 ARG CZ   1 1 
        8 22054 1 1 25 ARG H    H 290.715 -10.700  -6.144 1.00 . A A . 25 ARG H    1 1 
        8 22055 1 1 25 ARG HA   H 293.204 -10.975  -5.117 1.00 . A A . 25 ARG HA   1 1 
        8 22056 1 1 25 ARG HB2  H 292.110 -11.614  -7.844 1.00 . A A . 25 ARG HB2  1 1 
        8 22057 1 1 25 ARG HB3  H 293.745 -12.019  -7.377 1.00 . A A . 25 ARG HB3  1 1 
        8 22058 1 1 25 ARG HD2  H 292.045 -15.036  -7.199 1.00 . A A . 25 ARG HD2  1 1 
        8 22059 1 1 25 ARG HD3  H 293.325 -14.062  -7.916 1.00 . A A . 25 ARG HD3  1 1 
        8 22060 1 1 25 ARG HE   H 293.852 -14.750  -5.190 1.00 . A A . 25 ARG HE   1 1 
        8 22061 1 1 25 ARG HG2  H 292.546 -13.091  -5.299 1.00 . A A . 25 ARG HG2  1 1 
        8 22062 1 1 25 ARG HG3  H 291.182 -13.146  -6.417 1.00 . A A . 25 ARG HG3  1 1 
        8 22063 1 1 25 ARG HH11 H 294.038 -15.892  -8.483 1.00 . A A . 25 ARG HH11 1 1 
        8 22064 1 1 25 ARG HH12 H 295.301 -17.027  -8.150 1.00 . A A . 25 ARG HH12 1 1 
        8 22065 1 1 25 ARG HH21 H 295.515 -16.244  -4.754 1.00 . A A . 25 ARG HH21 1 1 
        8 22066 1 1 25 ARG HH22 H 296.137 -17.229  -6.035 1.00 . A A . 25 ARG HH22 1 1 
        8 22067 1 1 25 ARG N    N 291.454 -10.161  -5.802 1.00 . A A . 25 ARG N    1 1 
        8 22068 1 1 25 ARG NE   N 293.825 -15.011  -6.134 1.00 . A A . 25 ARG NE   1 1 
        8 22069 1 1 25 ARG NH1  N 294.668 -16.320  -7.836 1.00 . A A . 25 ARG NH1  1 1 
        8 22070 1 1 25 ARG NH2  N 295.509 -16.520  -5.714 1.00 . A A . 25 ARG NH2  1 1 
        8 22071 1 1 25 ARG O    O 294.783  -9.321  -6.087 1.00 . A A . 25 ARG O    1 1 
        8 22072 1 1 26 HIS C    C 294.038  -6.581  -7.589 1.00 . A A . 26 HIS C    1 1 
        8 22073 1 1 26 HIS CA   C 294.127  -7.906  -8.333 1.00 . A A . 26 HIS CA   1 1 
        8 22074 1 1 26 HIS CB   C 293.745  -7.705  -9.795 1.00 . A A . 26 HIS CB   1 1 
        8 22075 1 1 26 HIS CD2  C 293.943 -10.153 -10.629 1.00 . A A . 26 HIS CD2  1 1 
        8 22076 1 1 26 HIS CE1  C 295.224  -9.795 -12.372 1.00 . A A . 26 HIS CE1  1 1 
        8 22077 1 1 26 HIS CG   C 294.190  -8.823 -10.686 1.00 . A A . 26 HIS CG   1 1 
        8 22078 1 1 26 HIS H    H 292.441  -9.174  -8.122 1.00 . A A . 26 HIS H    1 1 
        8 22079 1 1 26 HIS HA   H 295.150  -8.249  -8.289 1.00 . A A . 26 HIS HA   1 1 
        8 22080 1 1 26 HIS HB2  H 292.672  -7.620  -9.873 1.00 . A A . 26 HIS HB2  1 1 
        8 22081 1 1 26 HIS HB3  H 294.203  -6.793 -10.150 1.00 . A A . 26 HIS HB3  1 1 
        8 22082 1 1 26 HIS HD1  H 295.346  -7.770 -12.099 1.00 . A A . 26 HIS HD1  1 1 
        8 22083 1 1 26 HIS HD2  H 293.340 -10.663  -9.890 1.00 . A A . 26 HIS HD2  1 1 
        8 22084 1 1 26 HIS HE1  H 295.823  -9.951 -13.257 1.00 . A A . 26 HIS HE1  1 1 
        8 22085 1 1 26 HIS HE2  H 294.546 -11.679 -11.941 1.00 . A A . 26 HIS HE2  1 1 
        8 22086 1 1 26 HIS N    N 293.301  -8.936  -7.717 1.00 . A A . 26 HIS N    1 1 
        8 22087 1 1 26 HIS ND1  N 294.995  -8.631 -11.789 1.00 . A A . 26 HIS ND1  1 1 
        8 22088 1 1 26 HIS NE2  N 294.598 -10.733 -11.687 1.00 . A A . 26 HIS NE2  1 1 
        8 22089 1 1 26 HIS O    O 294.238  -5.520  -8.180 1.00 . A A . 26 HIS O    1 1 
        8 22090 1 1 27 THR C    C 294.907  -5.383  -4.552 1.00 . A A . 27 THR C    1 1 
        8 22091 1 1 27 THR CA   C 293.714  -5.431  -5.484 1.00 . A A . 27 THR CA   1 1 
        8 22092 1 1 27 THR CB   C 292.440  -5.371  -4.642 1.00 . A A . 27 THR CB   1 1 
        8 22093 1 1 27 THR CG2  C 292.371  -4.128  -3.772 1.00 . A A . 27 THR CG2  1 1 
        8 22094 1 1 27 THR H    H 293.657  -7.503  -5.851 1.00 . A A . 27 THR H    1 1 
        8 22095 1 1 27 THR HA   H 293.743  -4.582  -6.149 1.00 . A A . 27 THR HA   1 1 
        8 22096 1 1 27 THR HB   H 292.412  -6.231  -3.993 1.00 . A A . 27 THR HB   1 1 
        8 22097 1 1 27 THR HG1  H 291.194  -4.555  -5.902 1.00 . A A . 27 THR HG1  1 1 
        8 22098 1 1 27 THR HG21 H 293.336  -3.635  -3.766 1.00 . A A . 27 THR HG21 1 1 
        8 22099 1 1 27 THR HG22 H 292.107  -4.405  -2.764 1.00 . A A . 27 THR HG22 1 1 
        8 22100 1 1 27 THR HG23 H 291.627  -3.453  -4.167 1.00 . A A . 27 THR HG23 1 1 
        8 22101 1 1 27 THR N    N 293.777  -6.638  -6.288 1.00 . A A . 27 THR N    1 1 
        8 22102 1 1 27 THR O    O 295.191  -6.355  -3.851 1.00 . A A . 27 THR O    1 1 
        8 22103 1 1 27 THR OG1  O 291.288  -5.395  -5.456 1.00 . A A . 27 THR OG1  1 1 
        8 22104 1 1 28 PRO C    C 296.339  -4.387  -2.179 1.00 . A A . 28 PRO C    1 1 
        8 22105 1 1 28 PRO CA   C 296.754  -4.117  -3.612 1.00 . A A . 28 PRO CA   1 1 
        8 22106 1 1 28 PRO CB   C 297.194  -2.664  -3.789 1.00 . A A . 28 PRO CB   1 1 
        8 22107 1 1 28 PRO CD   C 295.346  -3.028  -5.265 1.00 . A A . 28 PRO CD   1 1 
        8 22108 1 1 28 PRO CG   C 296.592  -2.217  -5.076 1.00 . A A . 28 PRO CG   1 1 
        8 22109 1 1 28 PRO HA   H 297.556  -4.789  -3.882 1.00 . A A . 28 PRO HA   1 1 
        8 22110 1 1 28 PRO HB2  H 296.830  -2.081  -2.962 1.00 . A A . 28 PRO HB2  1 1 
        8 22111 1 1 28 PRO HB3  H 298.270  -2.616  -3.825 1.00 . A A . 28 PRO HB3  1 1 
        8 22112 1 1 28 PRO HD2  H 294.490  -2.503  -4.866 1.00 . A A . 28 PRO HD2  1 1 
        8 22113 1 1 28 PRO HD3  H 295.199  -3.252  -6.310 1.00 . A A . 28 PRO HD3  1 1 
        8 22114 1 1 28 PRO HG2  H 296.346  -1.168  -5.019 1.00 . A A . 28 PRO HG2  1 1 
        8 22115 1 1 28 PRO HG3  H 297.283  -2.398  -5.887 1.00 . A A . 28 PRO HG3  1 1 
        8 22116 1 1 28 PRO N    N 295.614  -4.253  -4.500 1.00 . A A . 28 PRO N    1 1 
        8 22117 1 1 28 PRO O    O 295.412  -3.764  -1.661 1.00 . A A . 28 PRO O    1 1 
        8 22118 1 1 29 LEU C    C 296.716  -4.476   0.741 1.00 . A A . 29 LEU C    1 1 
        8 22119 1 1 29 LEU CA   C 296.719  -5.691  -0.175 1.00 . A A . 29 LEU CA   1 1 
        8 22120 1 1 29 LEU CB   C 297.710  -6.739   0.317 1.00 . A A . 29 LEU CB   1 1 
        8 22121 1 1 29 LEU CD1  C 298.833  -8.892  -0.316 1.00 . A A . 29 LEU CD1  1 1 
        8 22122 1 1 29 LEU CD2  C 296.414  -8.873   0.310 1.00 . A A . 29 LEU CD2  1 1 
        8 22123 1 1 29 LEU CG   C 297.540  -8.101  -0.347 1.00 . A A . 29 LEU CG   1 1 
        8 22124 1 1 29 LEU H    H 297.748  -5.786  -2.015 1.00 . A A . 29 LEU H    1 1 
        8 22125 1 1 29 LEU HA   H 295.725  -6.127  -0.168 1.00 . A A . 29 LEU HA   1 1 
        8 22126 1 1 29 LEU HB2  H 298.712  -6.382   0.123 1.00 . A A . 29 LEU HB2  1 1 
        8 22127 1 1 29 LEU HB3  H 297.584  -6.861   1.381 1.00 . A A . 29 LEU HB3  1 1 
        8 22128 1 1 29 LEU HD11 H 299.661  -8.223  -0.136 1.00 . A A . 29 LEU HD11 1 1 
        8 22129 1 1 29 LEU HD12 H 298.970  -9.386  -1.267 1.00 . A A . 29 LEU HD12 1 1 
        8 22130 1 1 29 LEU HD13 H 298.787  -9.630   0.470 1.00 . A A . 29 LEU HD13 1 1 
        8 22131 1 1 29 LEU HD21 H 296.579  -9.929   0.171 1.00 . A A . 29 LEU HD21 1 1 
        8 22132 1 1 29 LEU HD22 H 295.477  -8.593  -0.152 1.00 . A A . 29 LEU HD22 1 1 
        8 22133 1 1 29 LEU HD23 H 296.383  -8.644   1.372 1.00 . A A . 29 LEU HD23 1 1 
        8 22134 1 1 29 LEU HG   H 297.275  -7.949  -1.382 1.00 . A A . 29 LEU HG   1 1 
        8 22135 1 1 29 LEU N    N 297.021  -5.324  -1.547 1.00 . A A . 29 LEU N    1 1 
        8 22136 1 1 29 LEU O    O 296.160  -4.529   1.836 1.00 . A A . 29 LEU O    1 1 
        8 22137 1 1 30 SER C    C 295.925  -1.796   1.564 1.00 . A A . 30 SER C    1 1 
        8 22138 1 1 30 SER CA   C 297.328  -2.142   1.074 1.00 . A A . 30 SER CA   1 1 
        8 22139 1 1 30 SER CB   C 297.887  -0.980   0.244 1.00 . A A . 30 SER CB   1 1 
        8 22140 1 1 30 SER H    H 297.705  -3.343  -0.606 1.00 . A A . 30 SER H    1 1 
        8 22141 1 1 30 SER HA   H 297.969  -2.310   1.926 1.00 . A A . 30 SER HA   1 1 
        8 22142 1 1 30 SER HB2  H 297.883  -0.081   0.840 1.00 . A A . 30 SER HB2  1 1 
        8 22143 1 1 30 SER HB3  H 298.899  -1.205  -0.060 1.00 . A A . 30 SER HB3  1 1 
        8 22144 1 1 30 SER HG   H 297.670  -0.734  -1.688 1.00 . A A . 30 SER HG   1 1 
        8 22145 1 1 30 SER N    N 297.305  -3.365   0.285 1.00 . A A . 30 SER N    1 1 
        8 22146 1 1 30 SER O    O 295.761  -1.126   2.584 1.00 . A A . 30 SER O    1 1 
        8 22147 1 1 30 SER OG   O 297.101  -0.759  -0.915 1.00 . A A . 30 SER OG   1 1 
        8 22148 1 1 31 LYS C    C 293.178  -2.952   2.397 1.00 . A A . 31 LYS C    1 1 
        8 22149 1 1 31 LYS CA   C 293.529  -2.046   1.228 1.00 . A A . 31 LYS CA   1 1 
        8 22150 1 1 31 LYS CB   C 292.603  -2.310   0.047 1.00 . A A . 31 LYS CB   1 1 
        8 22151 1 1 31 LYS CD   C 290.791  -1.255  -1.326 1.00 . A A . 31 LYS CD   1 1 
        8 22152 1 1 31 LYS CE   C 291.156   0.131  -1.833 1.00 . A A . 31 LYS CE   1 1 
        8 22153 1 1 31 LYS CG   C 291.324  -1.494   0.078 1.00 . A A . 31 LYS CG   1 1 
        8 22154 1 1 31 LYS H    H 295.094  -2.834   0.056 1.00 . A A . 31 LYS H    1 1 
        8 22155 1 1 31 LYS HA   H 293.435  -1.017   1.530 1.00 . A A . 31 LYS HA   1 1 
        8 22156 1 1 31 LYS HB2  H 293.132  -2.069  -0.858 1.00 . A A . 31 LYS HB2  1 1 
        8 22157 1 1 31 LYS HB3  H 292.339  -3.357   0.035 1.00 . A A . 31 LYS HB3  1 1 
        8 22158 1 1 31 LYS HD2  H 291.214  -1.992  -1.993 1.00 . A A . 31 LYS HD2  1 1 
        8 22159 1 1 31 LYS HD3  H 289.717  -1.352  -1.314 1.00 . A A . 31 LYS HD3  1 1 
        8 22160 1 1 31 LYS HE2  H 291.119   0.824  -1.006 1.00 . A A . 31 LYS HE2  1 1 
        8 22161 1 1 31 LYS HE3  H 292.159   0.100  -2.232 1.00 . A A . 31 LYS HE3  1 1 
        8 22162 1 1 31 LYS HG2  H 290.581  -2.028   0.651 1.00 . A A . 31 LYS HG2  1 1 
        8 22163 1 1 31 LYS HG3  H 291.527  -0.541   0.544 1.00 . A A . 31 LYS HG3  1 1 
        8 22164 1 1 31 LYS HZ1  H 290.746   1.138  -3.617 1.00 . A A . 31 LYS HZ1  1 1 
        8 22165 1 1 31 LYS HZ2  H 289.489   1.207  -2.487 1.00 . A A . 31 LYS HZ2  1 1 
        8 22166 1 1 31 LYS HZ3  H 289.768  -0.218  -3.355 1.00 . A A . 31 LYS HZ3  1 1 
        8 22167 1 1 31 LYS N    N 294.910  -2.281   0.846 1.00 . A A . 31 LYS N    1 1 
        8 22168 1 1 31 LYS NZ   N 290.225   0.597  -2.897 1.00 . A A . 31 LYS NZ   1 1 
        8 22169 1 1 31 LYS O    O 292.588  -2.519   3.387 1.00 . A A . 31 LYS O    1 1 
        8 22170 1 1 32 LEU C    C 293.984  -4.716   4.618 1.00 . A A . 32 LEU C    1 1 
        8 22171 1 1 32 LEU CA   C 293.366  -5.210   3.316 1.00 . A A . 32 LEU CA   1 1 
        8 22172 1 1 32 LEU CB   C 293.997  -6.534   2.847 1.00 . A A . 32 LEU CB   1 1 
        8 22173 1 1 32 LEU CD1  C 293.919  -9.012   3.098 1.00 . A A . 32 LEU CD1  1 1 
        8 22174 1 1 32 LEU CD2  C 295.399  -7.677   4.574 1.00 . A A . 32 LEU CD2  1 1 
        8 22175 1 1 32 LEU CG   C 294.074  -7.700   3.841 1.00 . A A . 32 LEU CG   1 1 
        8 22176 1 1 32 LEU H    H 294.068  -4.486   1.470 1.00 . A A . 32 LEU H    1 1 
        8 22177 1 1 32 LEU HA   H 292.300  -5.337   3.453 1.00 . A A . 32 LEU HA   1 1 
        8 22178 1 1 32 LEU HB2  H 293.442  -6.879   1.991 1.00 . A A . 32 LEU HB2  1 1 
        8 22179 1 1 32 LEU HB3  H 295.003  -6.312   2.523 1.00 . A A . 32 LEU HB3  1 1 
        8 22180 1 1 32 LEU HD11 H 294.481  -9.779   3.606 1.00 . A A . 32 LEU HD11 1 1 
        8 22181 1 1 32 LEU HD12 H 294.290  -8.901   2.090 1.00 . A A . 32 LEU HD12 1 1 
        8 22182 1 1 32 LEU HD13 H 292.876  -9.286   3.070 1.00 . A A . 32 LEU HD13 1 1 
        8 22183 1 1 32 LEU HD21 H 295.743  -6.657   4.658 1.00 . A A . 32 LEU HD21 1 1 
        8 22184 1 1 32 LEU HD22 H 296.123  -8.258   4.011 1.00 . A A . 32 LEU HD22 1 1 
        8 22185 1 1 32 LEU HD23 H 295.273  -8.103   5.563 1.00 . A A . 32 LEU HD23 1 1 
        8 22186 1 1 32 LEU HG   H 293.279  -7.639   4.564 1.00 . A A . 32 LEU HG   1 1 
        8 22187 1 1 32 LEU N    N 293.583  -4.213   2.277 1.00 . A A . 32 LEU N    1 1 
        8 22188 1 1 32 LEU O    O 293.389  -4.842   5.688 1.00 . A A . 32 LEU O    1 1 
        8 22189 1 1 33 MET C    C 295.217  -2.309   6.151 1.00 . A A . 33 MET C    1 1 
        8 22190 1 1 33 MET CA   C 295.862  -3.607   5.678 1.00 . A A . 33 MET CA   1 1 
        8 22191 1 1 33 MET CB   C 297.351  -3.366   5.424 1.00 . A A . 33 MET CB   1 1 
        8 22192 1 1 33 MET CE   C 300.467  -4.885   3.479 1.00 . A A . 33 MET CE   1 1 
        8 22193 1 1 33 MET CG   C 297.919  -4.005   4.174 1.00 . A A . 33 MET CG   1 1 
        8 22194 1 1 33 MET H    H 295.605  -4.062   3.649 1.00 . A A . 33 MET H    1 1 
        8 22195 1 1 33 MET HA   H 295.765  -4.337   6.449 1.00 . A A . 33 MET HA   1 1 
        8 22196 1 1 33 MET HB2  H 297.520  -2.315   5.365 1.00 . A A . 33 MET HB2  1 1 
        8 22197 1 1 33 MET HB3  H 297.891  -3.745   6.255 1.00 . A A . 33 MET HB3  1 1 
        8 22198 1 1 33 MET HE1  H 301.518  -4.655   3.337 1.00 . A A . 33 MET HE1  1 1 
        8 22199 1 1 33 MET HE2  H 300.081  -5.367   2.595 1.00 . A A . 33 MET HE2  1 1 
        8 22200 1 1 33 MET HE3  H 300.351  -5.542   4.330 1.00 . A A . 33 MET HE3  1 1 
        8 22201 1 1 33 MET HG2  H 297.982  -5.072   4.322 1.00 . A A . 33 MET HG2  1 1 
        8 22202 1 1 33 MET HG3  H 297.259  -3.794   3.361 1.00 . A A . 33 MET HG3  1 1 
        8 22203 1 1 33 MET N    N 295.180  -4.133   4.516 1.00 . A A . 33 MET N    1 1 
        8 22204 1 1 33 MET O    O 295.014  -2.109   7.345 1.00 . A A . 33 MET O    1 1 
        8 22205 1 1 33 MET SD   S 299.561  -3.371   3.769 1.00 . A A . 33 MET SD   1 1 
        8 22206 1 1 34 LYS C    C 293.057  -0.393   6.452 1.00 . A A . 34 LYS C    1 1 
        8 22207 1 1 34 LYS CA   C 294.273  -0.149   5.567 1.00 . A A . 34 LYS CA   1 1 
        8 22208 1 1 34 LYS CB   C 293.885   0.628   4.311 1.00 . A A . 34 LYS CB   1 1 
        8 22209 1 1 34 LYS CD   C 295.234   2.745   4.399 1.00 . A A . 34 LYS CD   1 1 
        8 22210 1 1 34 LYS CE   C 295.552   3.849   3.402 1.00 . A A . 34 LYS CE   1 1 
        8 22211 1 1 34 LYS CG   C 295.045   1.404   3.709 1.00 . A A . 34 LYS CG   1 1 
        8 22212 1 1 34 LYS H    H 295.079  -1.625   4.272 1.00 . A A . 34 LYS H    1 1 
        8 22213 1 1 34 LYS HA   H 294.997   0.425   6.127 1.00 . A A . 34 LYS HA   1 1 
        8 22214 1 1 34 LYS HB2  H 293.517  -0.065   3.570 1.00 . A A . 34 LYS HB2  1 1 
        8 22215 1 1 34 LYS HB3  H 293.103   1.328   4.561 1.00 . A A . 34 LYS HB3  1 1 
        8 22216 1 1 34 LYS HD2  H 294.327   3.000   4.926 1.00 . A A . 34 LYS HD2  1 1 
        8 22217 1 1 34 LYS HD3  H 296.049   2.661   5.102 1.00 . A A . 34 LYS HD3  1 1 
        8 22218 1 1 34 LYS HE2  H 295.587   3.425   2.410 1.00 . A A . 34 LYS HE2  1 1 
        8 22219 1 1 34 LYS HE3  H 294.770   4.593   3.448 1.00 . A A . 34 LYS HE3  1 1 
        8 22220 1 1 34 LYS HG2  H 295.948   0.824   3.821 1.00 . A A . 34 LYS HG2  1 1 
        8 22221 1 1 34 LYS HG3  H 294.851   1.571   2.663 1.00 . A A . 34 LYS HG3  1 1 
        8 22222 1 1 34 LYS HZ1  H 296.849   4.904   4.654 1.00 . A A . 34 LYS HZ1  1 1 
        8 22223 1 1 34 LYS HZ2  H 297.039   5.264   3.012 1.00 . A A . 34 LYS HZ2  1 1 
        8 22224 1 1 34 LYS HZ3  H 297.628   3.805   3.631 1.00 . A A . 34 LYS HZ3  1 1 
        8 22225 1 1 34 LYS N    N 294.896  -1.421   5.213 1.00 . A A . 34 LYS N    1 1 
        8 22226 1 1 34 LYS NZ   N 296.858   4.501   3.695 1.00 . A A . 34 LYS NZ   1 1 
        8 22227 1 1 34 LYS O    O 292.814   0.337   7.413 1.00 . A A . 34 LYS O    1 1 
        8 22228 1 1 35 ALA C    C 291.640  -2.351   8.290 1.00 . A A . 35 ALA C    1 1 
        8 22229 1 1 35 ALA CA   C 291.162  -1.843   6.932 1.00 . A A . 35 ALA CA   1 1 
        8 22230 1 1 35 ALA CB   C 290.368  -2.912   6.188 1.00 . A A . 35 ALA CB   1 1 
        8 22231 1 1 35 ALA H    H 292.591  -2.016   5.385 1.00 . A A . 35 ALA H    1 1 
        8 22232 1 1 35 ALA HA   H 290.531  -0.968   7.076 1.00 . A A . 35 ALA HA   1 1 
        8 22233 1 1 35 ALA HB1  H 289.715  -2.439   5.470 1.00 . A A . 35 ALA HB1  1 1 
        8 22234 1 1 35 ALA HB2  H 289.779  -3.479   6.890 1.00 . A A . 35 ALA HB2  1 1 
        8 22235 1 1 35 ALA HB3  H 291.052  -3.577   5.666 1.00 . A A . 35 ALA HB3  1 1 
        8 22236 1 1 35 ALA N    N 292.323  -1.457   6.144 1.00 . A A . 35 ALA N    1 1 
        8 22237 1 1 35 ALA O    O 291.010  -2.121   9.321 1.00 . A A . 35 ALA O    1 1 
        8 22238 1 1 36 TYR C    C 293.927  -2.392  10.333 1.00 . A A . 36 TYR C    1 1 
        8 22239 1 1 36 TYR CA   C 293.445  -3.539   9.461 1.00 . A A . 36 TYR CA   1 1 
        8 22240 1 1 36 TYR CB   C 294.636  -4.369   9.040 1.00 . A A . 36 TYR CB   1 1 
        8 22241 1 1 36 TYR CD1  C 294.651  -5.967  10.959 1.00 . A A . 36 TYR CD1  1 1 
        8 22242 1 1 36 TYR CD2  C 296.647  -4.762  10.480 1.00 . A A . 36 TYR CD2  1 1 
        8 22243 1 1 36 TYR CE1  C 295.282  -6.597  12.002 1.00 . A A . 36 TYR CE1  1 1 
        8 22244 1 1 36 TYR CE2  C 297.293  -5.386  11.514 1.00 . A A . 36 TYR CE2  1 1 
        8 22245 1 1 36 TYR CG   C 295.322  -5.043  10.185 1.00 . A A . 36 TYR CG   1 1 
        8 22246 1 1 36 TYR CZ   C 296.608  -6.309  12.281 1.00 . A A . 36 TYR CZ   1 1 
        8 22247 1 1 36 TYR H    H 293.246  -3.130   7.403 1.00 . A A . 36 TYR H    1 1 
        8 22248 1 1 36 TYR HA   H 292.753  -4.159  10.024 1.00 . A A . 36 TYR HA   1 1 
        8 22249 1 1 36 TYR HB2  H 294.318  -5.129   8.343 1.00 . A A . 36 TYR HB2  1 1 
        8 22250 1 1 36 TYR HB3  H 295.351  -3.725   8.559 1.00 . A A . 36 TYR HB3  1 1 
        8 22251 1 1 36 TYR HD1  H 293.610  -6.188  10.740 1.00 . A A . 36 TYR HD1  1 1 
        8 22252 1 1 36 TYR HD2  H 297.176  -4.037   9.881 1.00 . A A . 36 TYR HD2  1 1 
        8 22253 1 1 36 TYR HE1  H 294.741  -7.310  12.587 1.00 . A A . 36 TYR HE1  1 1 
        8 22254 1 1 36 TYR HE2  H 298.329  -5.151  11.714 1.00 . A A . 36 TYR HE2  1 1 
        8 22255 1 1 36 TYR HH   H 296.640  -7.030  14.063 1.00 . A A . 36 TYR HH   1 1 
        8 22256 1 1 36 TYR N    N 292.795  -3.012   8.264 1.00 . A A . 36 TYR N    1 1 
        8 22257 1 1 36 TYR O    O 293.854  -2.449  11.560 1.00 . A A . 36 TYR O    1 1 
        8 22258 1 1 36 TYR OH   O 297.245  -6.943  13.322 1.00 . A A . 36 TYR OH   1 1 
        8 22259 1 1 37 CYS C    C 293.623   0.552  10.939 1.00 . A A . 37 CYS C    1 1 
        8 22260 1 1 37 CYS CA   C 294.843  -0.143  10.375 1.00 . A A . 37 CYS CA   1 1 
        8 22261 1 1 37 CYS CB   C 295.561   0.772   9.385 1.00 . A A . 37 CYS CB   1 1 
        8 22262 1 1 37 CYS H    H 294.391  -1.322   8.701 1.00 . A A . 37 CYS H    1 1 
        8 22263 1 1 37 CYS HA   H 295.509  -0.431  11.171 1.00 . A A . 37 CYS HA   1 1 
        8 22264 1 1 37 CYS HB2  H 296.257   0.185   8.810 1.00 . A A . 37 CYS HB2  1 1 
        8 22265 1 1 37 CYS HB3  H 294.830   1.200   8.719 1.00 . A A . 37 CYS HB3  1 1 
        8 22266 1 1 37 CYS HG   H 296.052   2.352  10.967 1.00 . A A . 37 CYS HG   1 1 
        8 22267 1 1 37 CYS N    N 294.389  -1.333   9.681 1.00 . A A . 37 CYS N    1 1 
        8 22268 1 1 37 CYS O    O 293.612   1.045  12.067 1.00 . A A . 37 CYS O    1 1 
        8 22269 1 1 37 CYS SG   S 296.477   2.132  10.135 1.00 . A A . 37 CYS SG   1 1 
        8 22270 1 1 38 GLU C    C 290.702   0.355  11.647 1.00 . A A . 38 GLU C    1 1 
        8 22271 1 1 38 GLU CA   C 291.297   1.103  10.463 1.00 . A A . 38 GLU CA   1 1 
        8 22272 1 1 38 GLU CB   C 290.380   0.962   9.257 1.00 . A A . 38 GLU CB   1 1 
        8 22273 1 1 38 GLU CD   C 287.944   0.324   9.160 1.00 . A A . 38 GLU CD   1 1 
        8 22274 1 1 38 GLU CG   C 288.961   1.390   9.519 1.00 . A A . 38 GLU CG   1 1 
        8 22275 1 1 38 GLU H    H 292.682   0.096   9.251 1.00 . A A . 38 GLU H    1 1 
        8 22276 1 1 38 GLU HA   H 291.416   2.145  10.704 1.00 . A A . 38 GLU HA   1 1 
        8 22277 1 1 38 GLU HB2  H 290.770   1.565   8.451 1.00 . A A . 38 GLU HB2  1 1 
        8 22278 1 1 38 GLU HB3  H 290.370  -0.072   8.946 1.00 . A A . 38 GLU HB3  1 1 
        8 22279 1 1 38 GLU HG2  H 288.854   1.635  10.566 1.00 . A A . 38 GLU HG2  1 1 
        8 22280 1 1 38 GLU HG3  H 288.775   2.258   8.928 1.00 . A A . 38 GLU HG3  1 1 
        8 22281 1 1 38 GLU N    N 292.583   0.536  10.122 1.00 . A A . 38 GLU N    1 1 
        8 22282 1 1 38 GLU O    O 290.125   0.944  12.561 1.00 . A A . 38 GLU O    1 1 
        8 22283 1 1 38 GLU OE1  O 287.575   0.233   7.970 1.00 . A A . 38 GLU OE1  1 1 
        8 22284 1 1 38 GLU OE2  O 287.518  -0.420  10.068 1.00 . A A . 38 GLU OE2  1 1 
        8 22285 1 1 39 ARG C    C 290.792  -1.592  14.003 1.00 . A A . 39 ARG C    1 1 
        8 22286 1 1 39 ARG CA   C 290.350  -1.879  12.572 1.00 . A A . 39 ARG CA   1 1 
        8 22287 1 1 39 ARG CB   C 290.917  -3.229  12.200 1.00 . A A . 39 ARG CB   1 1 
        8 22288 1 1 39 ARG CD   C 289.822  -5.353  11.683 1.00 . A A . 39 ARG CD   1 1 
        8 22289 1 1 39 ARG CG   C 290.167  -3.994  11.157 1.00 . A A . 39 ARG CG   1 1 
        8 22290 1 1 39 ARG CZ   C 290.615  -6.414  13.767 1.00 . A A . 39 ARG CZ   1 1 
        8 22291 1 1 39 ARG H    H 291.292  -1.373  10.835 1.00 . A A . 39 ARG H    1 1 
        8 22292 1 1 39 ARG HA   H 289.279  -1.929  12.513 1.00 . A A . 39 ARG HA   1 1 
        8 22293 1 1 39 ARG HB2  H 291.896  -3.101  11.833 1.00 . A A . 39 ARG HB2  1 1 
        8 22294 1 1 39 ARG HB3  H 290.969  -3.809  13.070 1.00 . A A . 39 ARG HB3  1 1 
        8 22295 1 1 39 ARG HD2  H 288.922  -5.251  12.233 1.00 . A A . 39 ARG HD2  1 1 
        8 22296 1 1 39 ARG HD3  H 289.689  -6.030  10.853 1.00 . A A . 39 ARG HD3  1 1 
        8 22297 1 1 39 ARG HE   H 291.787  -5.805  12.270 1.00 . A A . 39 ARG HE   1 1 
        8 22298 1 1 39 ARG HG2  H 289.264  -3.464  10.895 1.00 . A A . 39 ARG HG2  1 1 
        8 22299 1 1 39 ARG HG3  H 290.797  -4.108  10.293 1.00 . A A . 39 ARG HG3  1 1 
        8 22300 1 1 39 ARG HH11 H 288.600  -6.272  13.631 1.00 . A A . 39 ARG HH11 1 1 
        8 22301 1 1 39 ARG HH12 H 289.197  -6.961  15.100 1.00 . A A . 39 ARG HH12 1 1 
        8 22302 1 1 39 ARG HH21 H 292.564  -6.710  14.213 1.00 . A A . 39 ARG HH21 1 1 
        8 22303 1 1 39 ARG HH22 H 291.439  -7.218  15.427 1.00 . A A . 39 ARG HH22 1 1 
        8 22304 1 1 39 ARG N    N 290.843  -0.960  11.590 1.00 . A A . 39 ARG N    1 1 
        8 22305 1 1 39 ARG NE   N 290.858  -5.878  12.571 1.00 . A A . 39 ARG NE   1 1 
        8 22306 1 1 39 ARG NH1  N 289.368  -6.561  14.200 1.00 . A A . 39 ARG NH1  1 1 
        8 22307 1 1 39 ARG NH2  N 291.622  -6.813  14.531 1.00 . A A . 39 ARG NH2  1 1 
        8 22308 1 1 39 ARG O    O 290.016  -1.766  14.943 1.00 . A A . 39 ARG O    1 1 
        8 22309 1 1 40 GLN C    C 293.290   0.260  15.795 1.00 . A A . 40 GLN C    1 1 
        8 22310 1 1 40 GLN CA   C 292.598  -1.069  15.524 1.00 . A A . 40 GLN CA   1 1 
        8 22311 1 1 40 GLN CB   C 293.593  -2.181  15.804 1.00 . A A . 40 GLN CB   1 1 
        8 22312 1 1 40 GLN CD   C 293.634  -4.592  16.548 1.00 . A A . 40 GLN CD   1 1 
        8 22313 1 1 40 GLN CG   C 293.021  -3.573  15.611 1.00 . A A . 40 GLN CG   1 1 
        8 22314 1 1 40 GLN H    H 292.655  -1.188  13.400 1.00 . A A . 40 GLN H    1 1 
        8 22315 1 1 40 GLN HA   H 291.780  -1.175  16.217 1.00 . A A . 40 GLN HA   1 1 
        8 22316 1 1 40 GLN HB2  H 294.438  -2.067  15.141 1.00 . A A . 40 GLN HB2  1 1 
        8 22317 1 1 40 GLN HB3  H 293.930  -2.083  16.818 1.00 . A A . 40 GLN HB3  1 1 
        8 22318 1 1 40 GLN HE21 H 291.955  -5.651  16.517 1.00 . A A . 40 GLN HE21 1 1 
        8 22319 1 1 40 GLN HE22 H 293.229  -6.293  17.493 1.00 . A A . 40 GLN HE22 1 1 
        8 22320 1 1 40 GLN HG2  H 291.956  -3.539  15.789 1.00 . A A . 40 GLN HG2  1 1 
        8 22321 1 1 40 GLN HG3  H 293.204  -3.886  14.592 1.00 . A A . 40 GLN HG3  1 1 
        8 22322 1 1 40 GLN N    N 292.064  -1.251  14.178 1.00 . A A . 40 GLN N    1 1 
        8 22323 1 1 40 GLN NE2  N 292.862  -5.615  16.887 1.00 . A A . 40 GLN NE2  1 1 
        8 22324 1 1 40 GLN O    O 293.863   0.428  16.873 1.00 . A A . 40 GLN O    1 1 
        8 22325 1 1 40 GLN OE1  O 294.786  -4.462  16.962 1.00 . A A . 40 GLN OE1  1 1 
        8 22326 1 1 41 GLY C    C 295.419   2.413  14.971 1.00 . A A . 41 GLY C    1 1 
        8 22327 1 1 41 GLY CA   C 293.914   2.477  15.146 1.00 . A A . 41 GLY CA   1 1 
        8 22328 1 1 41 GLY H    H 292.801   1.096  14.027 1.00 . A A . 41 GLY H    1 1 
        8 22329 1 1 41 GLY HA2  H 293.518   3.221  14.471 1.00 . A A . 41 GLY HA2  1 1 
        8 22330 1 1 41 GLY HA3  H 293.694   2.775  16.161 1.00 . A A . 41 GLY HA3  1 1 
        8 22331 1 1 41 GLY N    N 293.259   1.209  14.878 1.00 . A A . 41 GLY N    1 1 
        8 22332 1 1 41 GLY O    O 296.160   3.103  15.671 1.00 . A A . 41 GLY O    1 1 
        8 22333 1 1 42 LEU C    C 297.765   2.563  12.826 1.00 . A A . 42 LEU C    1 1 
        8 22334 1 1 42 LEU CA   C 297.301   1.457  13.760 1.00 . A A . 42 LEU CA   1 1 
        8 22335 1 1 42 LEU CB   C 297.600   0.090  13.130 1.00 . A A . 42 LEU CB   1 1 
        8 22336 1 1 42 LEU CD1  C 297.139  -2.350  13.432 1.00 . A A . 42 LEU CD1  1 1 
        8 22337 1 1 42 LEU CD2  C 299.015  -1.258  14.681 1.00 . A A . 42 LEU CD2  1 1 
        8 22338 1 1 42 LEU CG   C 297.617  -1.077  14.111 1.00 . A A . 42 LEU CG   1 1 
        8 22339 1 1 42 LEU H    H 295.234   1.076  13.495 1.00 . A A . 42 LEU H    1 1 
        8 22340 1 1 42 LEU HA   H 297.831   1.540  14.698 1.00 . A A . 42 LEU HA   1 1 
        8 22341 1 1 42 LEU HB2  H 296.848  -0.106  12.379 1.00 . A A . 42 LEU HB2  1 1 
        8 22342 1 1 42 LEU HB3  H 298.569   0.133  12.642 1.00 . A A . 42 LEU HB3  1 1 
        8 22343 1 1 42 LEU HD11 H 297.955  -2.791  12.878 1.00 . A A . 42 LEU HD11 1 1 
        8 22344 1 1 42 LEU HD12 H 296.328  -2.114  12.755 1.00 . A A . 42 LEU HD12 1 1 
        8 22345 1 1 42 LEU HD13 H 296.791  -3.049  14.179 1.00 . A A . 42 LEU HD13 1 1 
        8 22346 1 1 42 LEU HD21 H 299.040  -2.139  15.305 1.00 . A A . 42 LEU HD21 1 1 
        8 22347 1 1 42 LEU HD22 H 299.277  -0.391  15.270 1.00 . A A . 42 LEU HD22 1 1 
        8 22348 1 1 42 LEU HD23 H 299.722  -1.368  13.872 1.00 . A A . 42 LEU HD23 1 1 
        8 22349 1 1 42 LEU HG   H 296.945  -0.863  14.930 1.00 . A A . 42 LEU HG   1 1 
        8 22350 1 1 42 LEU N    N 295.874   1.593  14.029 1.00 . A A . 42 LEU N    1 1 
        8 22351 1 1 42 LEU O    O 297.044   3.531  12.586 1.00 . A A . 42 LEU O    1 1 
        8 22352 1 1 43 SER C    C 299.740   2.753   9.983 1.00 . A A . 43 SER C    1 1 
        8 22353 1 1 43 SER CA   C 299.524   3.376  11.366 1.00 . A A . 43 SER CA   1 1 
        8 22354 1 1 43 SER CB   C 300.856   3.897  11.909 1.00 . A A . 43 SER CB   1 1 
        8 22355 1 1 43 SER H    H 299.488   1.612  12.523 1.00 . A A . 43 SER H    1 1 
        8 22356 1 1 43 SER HA   H 298.831   4.199  11.279 1.00 . A A . 43 SER HA   1 1 
        8 22357 1 1 43 SER HB2  H 300.738   4.173  12.946 1.00 . A A . 43 SER HB2  1 1 
        8 22358 1 1 43 SER HB3  H 301.599   3.119  11.830 1.00 . A A . 43 SER HB3  1 1 
        8 22359 1 1 43 SER HG   H 301.374   4.802  10.251 1.00 . A A . 43 SER HG   1 1 
        8 22360 1 1 43 SER N    N 298.965   2.406  12.292 1.00 . A A . 43 SER N    1 1 
        8 22361 1 1 43 SER O    O 300.023   3.458   9.014 1.00 . A A . 43 SER O    1 1 
        8 22362 1 1 43 SER OG   O 301.298   5.029  11.181 1.00 . A A . 43 SER OG   1 1 
        8 22363 1 1 44 MET C    C 301.247   0.983   8.075 1.00 . A A . 44 MET C    1 1 
        8 22364 1 1 44 MET CA   C 299.849   0.689   8.652 1.00 . A A . 44 MET CA   1 1 
        8 22365 1 1 44 MET CB   C 298.766   1.040   7.635 1.00 . A A . 44 MET CB   1 1 
        8 22366 1 1 44 MET CE   C 298.816  -0.353   3.709 1.00 . A A . 44 MET CE   1 1 
        8 22367 1 1 44 MET CG   C 298.732   0.105   6.440 1.00 . A A . 44 MET CG   1 1 
        8 22368 1 1 44 MET H    H 299.424   0.916  10.710 1.00 . A A . 44 MET H    1 1 
        8 22369 1 1 44 MET HA   H 299.784  -0.383   8.884 1.00 . A A . 44 MET HA   1 1 
        8 22370 1 1 44 MET HB2  H 297.806   0.994   8.125 1.00 . A A . 44 MET HB2  1 1 
        8 22371 1 1 44 MET HB3  H 298.933   2.044   7.278 1.00 . A A . 44 MET HB3  1 1 
        8 22372 1 1 44 MET HE1  H 298.107  -1.139   3.923 1.00 . A A . 44 MET HE1  1 1 
        8 22373 1 1 44 MET HE2  H 299.821  -0.742   3.795 1.00 . A A . 44 MET HE2  1 1 
        8 22374 1 1 44 MET HE3  H 298.656   0.012   2.706 1.00 . A A . 44 MET HE3  1 1 
        8 22375 1 1 44 MET HG2  H 299.642  -0.477   6.431 1.00 . A A . 44 MET HG2  1 1 
        8 22376 1 1 44 MET HG3  H 297.883  -0.557   6.542 1.00 . A A . 44 MET HG3  1 1 
        8 22377 1 1 44 MET N    N 299.635   1.421   9.904 1.00 . A A . 44 MET N    1 1 
        8 22378 1 1 44 MET O    O 301.630   0.439   7.039 1.00 . A A . 44 MET O    1 1 
        8 22379 1 1 44 MET SD   S 298.592   0.988   4.873 1.00 . A A . 44 MET SD   1 1 
        8 22380 1 1 45 ARG C    C 304.300   1.619   9.481 1.00 . A A . 45 ARG C    1 1 
        8 22381 1 1 45 ARG CA   C 303.377   2.169   8.406 1.00 . A A . 45 ARG CA   1 1 
        8 22382 1 1 45 ARG CB   C 303.536   3.681   8.286 1.00 . A A . 45 ARG CB   1 1 
        8 22383 1 1 45 ARG CD   C 304.137   5.043   6.289 1.00 . A A . 45 ARG CD   1 1 
        8 22384 1 1 45 ARG CG   C 304.654   4.098   7.350 1.00 . A A . 45 ARG CG   1 1 
        8 22385 1 1 45 ARG CZ   C 305.975   5.684   4.772 1.00 . A A . 45 ARG CZ   1 1 
        8 22386 1 1 45 ARG H    H 301.660   2.183   9.615 1.00 . A A . 45 ARG H    1 1 
        8 22387 1 1 45 ARG HA   H 303.604   1.703   7.459 1.00 . A A . 45 ARG HA   1 1 
        8 22388 1 1 45 ARG HB2  H 302.611   4.099   7.918 1.00 . A A . 45 ARG HB2  1 1 
        8 22389 1 1 45 ARG HB3  H 303.741   4.092   9.257 1.00 . A A . 45 ARG HB3  1 1 
        8 22390 1 1 45 ARG HD2  H 303.756   4.460   5.466 1.00 . A A . 45 ARG HD2  1 1 
        8 22391 1 1 45 ARG HD3  H 303.335   5.623   6.720 1.00 . A A . 45 ARG HD3  1 1 
        8 22392 1 1 45 ARG HE   H 305.280   6.806   6.268 1.00 . A A . 45 ARG HE   1 1 
        8 22393 1 1 45 ARG HG2  H 305.425   4.595   7.919 1.00 . A A . 45 ARG HG2  1 1 
        8 22394 1 1 45 ARG HG3  H 305.061   3.219   6.872 1.00 . A A . 45 ARG HG3  1 1 
        8 22395 1 1 45 ARG HH11 H 305.177   3.868   4.379 1.00 . A A . 45 ARG HH11 1 1 
        8 22396 1 1 45 ARG HH12 H 306.472   4.349   3.338 1.00 . A A . 45 ARG HH12 1 1 
        8 22397 1 1 45 ARG HH21 H 306.980   7.433   4.897 1.00 . A A . 45 ARG HH21 1 1 
        8 22398 1 1 45 ARG HH22 H 307.495   6.370   3.630 1.00 . A A . 45 ARG HH22 1 1 
        8 22399 1 1 45 ARG N    N 302.013   1.817   8.785 1.00 . A A . 45 ARG N    1 1 
        8 22400 1 1 45 ARG NE   N 305.174   5.951   5.802 1.00 . A A . 45 ARG NE   1 1 
        8 22401 1 1 45 ARG NH1  N 305.865   4.540   4.109 1.00 . A A . 45 ARG NH1  1 1 
        8 22402 1 1 45 ARG NH2  N 306.892   6.568   4.403 1.00 . A A . 45 ARG NH2  1 1 
        8 22403 1 1 45 ARG O    O 305.298   0.957   9.200 1.00 . A A . 45 ARG O    1 1 
        8 22404 1 1 46 GLN C    C 304.333  -0.175  11.966 1.00 . A A . 46 GLN C    1 1 
        8 22405 1 1 46 GLN CA   C 304.581   1.327  11.894 1.00 . A A . 46 GLN CA   1 1 
        8 22406 1 1 46 GLN CB   C 304.038   2.001  13.148 1.00 . A A . 46 GLN CB   1 1 
        8 22407 1 1 46 GLN CD   C 304.419   0.426  15.083 1.00 . A A . 46 GLN CD   1 1 
        8 22408 1 1 46 GLN CG   C 304.852   1.706  14.395 1.00 . A A . 46 GLN CG   1 1 
        8 22409 1 1 46 GLN H    H 303.049   2.334  10.860 1.00 . A A . 46 GLN H    1 1 
        8 22410 1 1 46 GLN HA   H 305.637   1.524  11.793 1.00 . A A . 46 GLN HA   1 1 
        8 22411 1 1 46 GLN HB2  H 304.032   3.064  12.986 1.00 . A A . 46 GLN HB2  1 1 
        8 22412 1 1 46 GLN HB3  H 303.019   1.665  13.314 1.00 . A A . 46 GLN HB3  1 1 
        8 22413 1 1 46 GLN HE21 H 302.533   1.053  15.120 1.00 . A A . 46 GLN HE21 1 1 
        8 22414 1 1 46 GLN HE22 H 302.821  -0.504  15.808 1.00 . A A . 46 GLN HE22 1 1 
        8 22415 1 1 46 GLN HG2  H 305.889   1.610  14.114 1.00 . A A . 46 GLN HG2  1 1 
        8 22416 1 1 46 GLN HG3  H 304.740   2.527  15.087 1.00 . A A . 46 GLN HG3  1 1 
        8 22417 1 1 46 GLN N    N 303.885   1.846  10.727 1.00 . A A . 46 GLN N    1 1 
        8 22418 1 1 46 GLN NE2  N 303.127   0.314  15.366 1.00 . A A . 46 GLN NE2  1 1 
        8 22419 1 1 46 GLN O    O 304.939  -0.902  12.753 1.00 . A A . 46 GLN O    1 1 
        8 22420 1 1 46 GLN OE1  O 305.237  -0.452  15.356 1.00 . A A . 46 GLN OE1  1 1 
        8 22421 1 1 47 ILE C    C 303.251  -2.439   9.526 1.00 . A A . 47 ILE C    1 1 
        8 22422 1 1 47 ILE CA   C 303.021  -1.983  10.958 1.00 . A A . 47 ILE CA   1 1 
        8 22423 1 1 47 ILE CB   C 301.528  -2.147  11.327 1.00 . A A . 47 ILE CB   1 1 
        8 22424 1 1 47 ILE CD1  C 300.698  -3.265   9.213 1.00 . A A . 47 ILE CD1  1 1 
        8 22425 1 1 47 ILE CG1  C 300.941  -3.402  10.682 1.00 . A A . 47 ILE CG1  1 1 
        8 22426 1 1 47 ILE CG2  C 300.741  -0.920  10.934 1.00 . A A . 47 ILE CG2  1 1 
        8 22427 1 1 47 ILE H    H 303.018   0.046  10.508 1.00 . A A . 47 ILE H    1 1 
        8 22428 1 1 47 ILE HA   H 303.607  -2.599  11.614 1.00 . A A . 47 ILE HA   1 1 
        8 22429 1 1 47 ILE HB   H 301.460  -2.232  12.391 1.00 . A A . 47 ILE HB   1 1 
        8 22430 1 1 47 ILE HD11 H 301.093  -2.325   8.871 1.00 . A A . 47 ILE HD11 1 1 
        8 22431 1 1 47 ILE HD12 H 299.633  -3.291   9.041 1.00 . A A . 47 ILE HD12 1 1 
        8 22432 1 1 47 ILE HD13 H 301.175  -4.079   8.695 1.00 . A A . 47 ILE HD13 1 1 
        8 22433 1 1 47 ILE HG12 H 301.620  -4.234  10.845 1.00 . A A . 47 ILE HG12 1 1 
        8 22434 1 1 47 ILE HG13 H 299.986  -3.616  11.115 1.00 . A A . 47 ILE HG13 1 1 
        8 22435 1 1 47 ILE HG21 H 299.762  -1.216  10.588 1.00 . A A . 47 ILE HG21 1 1 
        8 22436 1 1 47 ILE HG22 H 301.261  -0.401  10.146 1.00 . A A . 47 ILE HG22 1 1 
        8 22437 1 1 47 ILE HG23 H 300.639  -0.269  11.789 1.00 . A A . 47 ILE HG23 1 1 
        8 22438 1 1 47 ILE N    N 303.425  -0.604  11.099 1.00 . A A . 47 ILE N    1 1 
        8 22439 1 1 47 ILE O    O 303.210  -1.639   8.590 1.00 . A A . 47 ILE O    1 1 
        8 22440 1 1 48 ARG C    C 303.153  -5.734   8.041 1.00 . A A . 48 ARG C    1 1 
        8 22441 1 1 48 ARG CA   C 303.695  -4.317   8.058 1.00 . A A . 48 ARG CA   1 1 
        8 22442 1 1 48 ARG CB   C 305.178  -4.325   7.714 1.00 . A A . 48 ARG CB   1 1 
        8 22443 1 1 48 ARG CD   C 305.438  -2.240   6.357 1.00 . A A . 48 ARG CD   1 1 
        8 22444 1 1 48 ARG CG   C 305.792  -2.941   7.657 1.00 . A A . 48 ARG CG   1 1 
        8 22445 1 1 48 ARG CZ   C 305.311   0.074   5.525 1.00 . A A . 48 ARG CZ   1 1 
        8 22446 1 1 48 ARG H    H 303.489  -4.311  10.153 1.00 . A A . 48 ARG H    1 1 
        8 22447 1 1 48 ARG HA   H 303.167  -3.726   7.326 1.00 . A A . 48 ARG HA   1 1 
        8 22448 1 1 48 ARG HB2  H 305.709  -4.904   8.454 1.00 . A A . 48 ARG HB2  1 1 
        8 22449 1 1 48 ARG HB3  H 305.301  -4.789   6.748 1.00 . A A . 48 ARG HB3  1 1 
        8 22450 1 1 48 ARG HD2  H 305.974  -2.717   5.551 1.00 . A A . 48 ARG HD2  1 1 
        8 22451 1 1 48 ARG HD3  H 304.376  -2.341   6.187 1.00 . A A . 48 ARG HD3  1 1 
        8 22452 1 1 48 ARG HE   H 306.407  -0.524   7.081 1.00 . A A . 48 ARG HE   1 1 
        8 22453 1 1 48 ARG HG2  H 305.424  -2.357   8.487 1.00 . A A . 48 ARG HG2  1 1 
        8 22454 1 1 48 ARG HG3  H 306.861  -3.031   7.727 1.00 . A A . 48 ARG HG3  1 1 
        8 22455 1 1 48 ARG HH11 H 304.176  -1.247   4.497 1.00 . A A . 48 ARG HH11 1 1 
        8 22456 1 1 48 ARG HH12 H 304.110   0.388   3.929 1.00 . A A . 48 ARG HH12 1 1 
        8 22457 1 1 48 ARG HH21 H 306.323   1.624   6.335 1.00 . A A . 48 ARG HH21 1 1 
        8 22458 1 1 48 ARG HH22 H 305.329   2.016   4.972 1.00 . A A . 48 ARG HH22 1 1 
        8 22459 1 1 48 ARG N    N 303.475  -3.728   9.366 1.00 . A A . 48 ARG N    1 1 
        8 22460 1 1 48 ARG NE   N 305.785  -0.823   6.385 1.00 . A A . 48 ARG NE   1 1 
        8 22461 1 1 48 ARG NH1  N 304.463  -0.292   4.572 1.00 . A A . 48 ARG NH1  1 1 
        8 22462 1 1 48 ARG NH2  N 305.684   1.342   5.618 1.00 . A A . 48 ARG NH2  1 1 
        8 22463 1 1 48 ARG O    O 303.152  -6.410   9.058 1.00 . A A . 48 ARG O    1 1 
        8 22464 1 1 49 PHE C    C 303.012  -8.437   6.008 1.00 . A A . 49 PHE C    1 1 
        8 22465 1 1 49 PHE CA   C 302.122  -7.525   6.809 1.00 . A A . 49 PHE CA   1 1 
        8 22466 1 1 49 PHE CB   C 300.783  -7.527   6.086 1.00 . A A . 49 PHE CB   1 1 
        8 22467 1 1 49 PHE CD1  C 299.844  -6.089   7.953 1.00 . A A . 49 PHE CD1  1 1 
        8 22468 1 1 49 PHE CD2  C 298.469  -6.696   6.098 1.00 . A A . 49 PHE CD2  1 1 
        8 22469 1 1 49 PHE CE1  C 298.800  -5.382   8.483 1.00 . A A . 49 PHE CE1  1 1 
        8 22470 1 1 49 PHE CE2  C 297.435  -5.990   6.637 1.00 . A A . 49 PHE CE2  1 1 
        8 22471 1 1 49 PHE CG   C 299.686  -6.759   6.737 1.00 . A A . 49 PHE CG   1 1 
        8 22472 1 1 49 PHE CZ   C 297.604  -5.329   7.827 1.00 . A A . 49 PHE CZ   1 1 
        8 22473 1 1 49 PHE H    H 302.668  -5.598   6.114 1.00 . A A . 49 PHE H    1 1 
        8 22474 1 1 49 PHE HA   H 301.986  -7.920   7.805 1.00 . A A . 49 PHE HA   1 1 
        8 22475 1 1 49 PHE HB2  H 300.923  -7.115   5.102 1.00 . A A . 49 PHE HB2  1 1 
        8 22476 1 1 49 PHE HB3  H 300.445  -8.545   5.972 1.00 . A A . 49 PHE HB3  1 1 
        8 22477 1 1 49 PHE HD1  H 300.784  -6.118   8.490 1.00 . A A . 49 PHE HD1  1 1 
        8 22478 1 1 49 PHE HD2  H 298.331  -7.228   5.166 1.00 . A A . 49 PHE HD2  1 1 
        8 22479 1 1 49 PHE HE1  H 298.917  -4.872   9.424 1.00 . A A . 49 PHE HE1  1 1 
        8 22480 1 1 49 PHE HE2  H 296.498  -5.932   6.118 1.00 . A A . 49 PHE HE2  1 1 
        8 22481 1 1 49 PHE HZ   H 296.804  -4.768   8.245 1.00 . A A . 49 PHE HZ   1 1 
        8 22482 1 1 49 PHE N    N 302.672  -6.181   6.902 1.00 . A A . 49 PHE N    1 1 
        8 22483 1 1 49 PHE O    O 303.677  -8.003   5.073 1.00 . A A . 49 PHE O    1 1 
        8 22484 1 1 50 ARG C    C 302.697 -11.812   5.337 1.00 . A A . 50 ARG C    1 1 
        8 22485 1 1 50 ARG CA   C 303.695 -10.739   5.654 1.00 . A A . 50 ARG CA   1 1 
        8 22486 1 1 50 ARG CB   C 304.824 -11.327   6.473 1.00 . A A . 50 ARG CB   1 1 
        8 22487 1 1 50 ARG CD   C 305.434 -13.711   6.020 1.00 . A A . 50 ARG CD   1 1 
        8 22488 1 1 50 ARG CG   C 305.667 -12.255   5.683 1.00 . A A . 50 ARG CG   1 1 
        8 22489 1 1 50 ARG CZ   C 305.744 -15.003   8.101 1.00 . A A . 50 ARG CZ   1 1 
        8 22490 1 1 50 ARG H    H 302.441 -10.001   7.110 1.00 . A A . 50 ARG H    1 1 
        8 22491 1 1 50 ARG HA   H 304.086 -10.349   4.724 1.00 . A A . 50 ARG HA   1 1 
        8 22492 1 1 50 ARG HB2  H 305.455 -10.552   6.781 1.00 . A A . 50 ARG HB2  1 1 
        8 22493 1 1 50 ARG HB3  H 304.429 -11.846   7.325 1.00 . A A . 50 ARG HB3  1 1 
        8 22494 1 1 50 ARG HD2  H 304.579 -14.037   5.469 1.00 . A A . 50 ARG HD2  1 1 
        8 22495 1 1 50 ARG HD3  H 306.294 -14.262   5.699 1.00 . A A . 50 ARG HD3  1 1 
        8 22496 1 1 50 ARG HE   H 304.574 -13.398   7.915 1.00 . A A . 50 ARG HE   1 1 
        8 22497 1 1 50 ARG HG2  H 305.431 -12.095   4.663 1.00 . A A . 50 ARG HG2  1 1 
        8 22498 1 1 50 ARG HG3  H 306.690 -12.004   5.838 1.00 . A A . 50 ARG HG3  1 1 
        8 22499 1 1 50 ARG HH11 H 306.871 -15.656   6.550 1.00 . A A . 50 ARG HH11 1 1 
        8 22500 1 1 50 ARG HH12 H 307.023 -16.568   8.012 1.00 . A A . 50 ARG HH12 1 1 
        8 22501 1 1 50 ARG HH21 H 304.765 -14.620   9.825 1.00 . A A . 50 ARG HH21 1 1 
        8 22502 1 1 50 ARG HH22 H 305.831 -15.984   9.865 1.00 . A A . 50 ARG HH22 1 1 
        8 22503 1 1 50 ARG N    N 302.978  -9.708   6.354 1.00 . A A . 50 ARG N    1 1 
        8 22504 1 1 50 ARG NE   N 305.196 -13.982   7.438 1.00 . A A . 50 ARG NE   1 1 
        8 22505 1 1 50 ARG NH1  N 306.617 -15.808   7.504 1.00 . A A . 50 ARG NH1  1 1 
        8 22506 1 1 50 ARG NH2  N 305.420 -15.220   9.367 1.00 . A A . 50 ARG NH2  1 1 
        8 22507 1 1 50 ARG O    O 301.831 -12.118   6.133 1.00 . A A . 50 ARG O    1 1 
        8 22508 1 1 51 PHE C    C 302.461 -14.710   4.022 1.00 . A A . 51 PHE C    1 1 
        8 22509 1 1 51 PHE CA   C 301.870 -13.360   3.713 1.00 . A A . 51 PHE CA   1 1 
        8 22510 1 1 51 PHE CB   C 301.504 -13.178   2.237 1.00 . A A . 51 PHE CB   1 1 
        8 22511 1 1 51 PHE CD1  C 300.043 -15.168   1.814 1.00 . A A . 51 PHE CD1  1 1 
        8 22512 1 1 51 PHE CD2  C 302.010 -14.923   0.496 1.00 . A A . 51 PHE CD2  1 1 
        8 22513 1 1 51 PHE CE1  C 299.735 -16.338   1.146 1.00 . A A . 51 PHE CE1  1 1 
        8 22514 1 1 51 PHE CE2  C 301.709 -16.092  -0.178 1.00 . A A . 51 PHE CE2  1 1 
        8 22515 1 1 51 PHE CG   C 301.182 -14.450   1.499 1.00 . A A . 51 PHE CG   1 1 
        8 22516 1 1 51 PHE CZ   C 300.570 -16.801   0.149 1.00 . A A . 51 PHE CZ   1 1 
        8 22517 1 1 51 PHE H    H 303.492 -12.020   3.555 1.00 . A A . 51 PHE H    1 1 
        8 22518 1 1 51 PHE HA   H 300.966 -13.248   4.304 1.00 . A A . 51 PHE HA   1 1 
        8 22519 1 1 51 PHE HB2  H 300.632 -12.546   2.178 1.00 . A A . 51 PHE HB2  1 1 
        8 22520 1 1 51 PHE HB3  H 302.309 -12.693   1.744 1.00 . A A . 51 PHE HB3  1 1 
        8 22521 1 1 51 PHE HD1  H 299.391 -14.804   2.595 1.00 . A A . 51 PHE HD1  1 1 
        8 22522 1 1 51 PHE HD2  H 302.897 -14.369   0.237 1.00 . A A . 51 PHE HD2  1 1 
        8 22523 1 1 51 PHE HE1  H 298.842 -16.888   1.404 1.00 . A A . 51 PHE HE1  1 1 
        8 22524 1 1 51 PHE HE2  H 302.364 -16.451  -0.958 1.00 . A A . 51 PHE HE2  1 1 
        8 22525 1 1 51 PHE HZ   H 300.332 -17.715  -0.375 1.00 . A A . 51 PHE HZ   1 1 
        8 22526 1 1 51 PHE N    N 302.795 -12.344   4.165 1.00 . A A . 51 PHE N    1 1 
        8 22527 1 1 51 PHE O    O 303.661 -14.822   4.228 1.00 . A A . 51 PHE O    1 1 
        8 22528 1 1 52 ASP C    C 303.414 -17.229   3.733 1.00 . A A . 52 ASP C    1 1 
        8 22529 1 1 52 ASP CA   C 302.073 -17.053   4.426 1.00 . A A . 52 ASP CA   1 1 
        8 22530 1 1 52 ASP CB   C 301.079 -18.112   3.955 1.00 . A A . 52 ASP CB   1 1 
        8 22531 1 1 52 ASP CG   C 301.271 -19.442   4.658 1.00 . A A . 52 ASP CG   1 1 
        8 22532 1 1 52 ASP H    H 300.687 -15.504   3.895 1.00 . A A . 52 ASP H    1 1 
        8 22533 1 1 52 ASP HA   H 302.204 -17.117   5.494 1.00 . A A . 52 ASP HA   1 1 
        8 22534 1 1 52 ASP HB2  H 300.075 -17.766   4.148 1.00 . A A . 52 ASP HB2  1 1 
        8 22535 1 1 52 ASP HB3  H 301.205 -18.264   2.895 1.00 . A A . 52 ASP HB3  1 1 
        8 22536 1 1 52 ASP N    N 301.611 -15.716   4.090 1.00 . A A . 52 ASP N    1 1 
        8 22537 1 1 52 ASP O    O 303.509 -17.593   2.561 1.00 . A A . 52 ASP O    1 1 
        8 22538 1 1 52 ASP OD1  O 300.721 -19.612   5.766 1.00 . A A . 52 ASP OD1  1 1 
        8 22539 1 1 52 ASP OD2  O 301.971 -20.312   4.100 1.00 . A A . 52 ASP OD2  1 1 
        8 22540 1 1 53 GLY C    C 306.083 -16.013   2.873 1.00 . A A . 53 GLY C    1 1 
        8 22541 1 1 53 GLY CA   C 305.812 -16.943   4.050 1.00 . A A . 53 GLY CA   1 1 
        8 22542 1 1 53 GLY H    H 304.266 -16.630   5.437 1.00 . A A . 53 GLY H    1 1 
        8 22543 1 1 53 GLY HA2  H 306.462 -16.664   4.866 1.00 . A A . 53 GLY HA2  1 1 
        8 22544 1 1 53 GLY HA3  H 306.041 -17.946   3.757 1.00 . A A . 53 GLY HA3  1 1 
        8 22545 1 1 53 GLY N    N 304.448 -16.901   4.512 1.00 . A A . 53 GLY N    1 1 
        8 22546 1 1 53 GLY O    O 306.503 -16.481   1.815 1.00 . A A . 53 GLY O    1 1 
        8 22547 1 1 54 GLN C    C 306.023 -12.321   2.503 1.00 . A A . 54 GLN C    1 1 
        8 22548 1 1 54 GLN CA   C 306.142 -13.743   1.954 1.00 . A A . 54 GLN CA   1 1 
        8 22549 1 1 54 GLN CB   C 305.169 -13.947   0.794 1.00 . A A . 54 GLN CB   1 1 
        8 22550 1 1 54 GLN CD   C 306.965 -14.731  -0.800 1.00 . A A . 54 GLN CD   1 1 
        8 22551 1 1 54 GLN CG   C 305.810 -13.775  -0.574 1.00 . A A . 54 GLN CG   1 1 
        8 22552 1 1 54 GLN H    H 305.556 -14.302   3.887 1.00 . A A . 54 GLN H    1 1 
        8 22553 1 1 54 GLN HA   H 307.153 -13.902   1.610 1.00 . A A . 54 GLN HA   1 1 
        8 22554 1 1 54 GLN HB2  H 304.759 -14.944   0.853 1.00 . A A . 54 GLN HB2  1 1 
        8 22555 1 1 54 GLN HB3  H 304.365 -13.231   0.883 1.00 . A A . 54 GLN HB3  1 1 
        8 22556 1 1 54 GLN HE21 H 308.272 -13.278  -0.436 1.00 . A A . 54 GLN HE21 1 1 
        8 22557 1 1 54 GLN HE22 H 308.951 -14.823  -0.808 1.00 . A A . 54 GLN HE22 1 1 
        8 22558 1 1 54 GLN HG2  H 305.063 -13.951  -1.333 1.00 . A A . 54 GLN HG2  1 1 
        8 22559 1 1 54 GLN HG3  H 306.178 -12.763  -0.659 1.00 . A A . 54 GLN HG3  1 1 
        8 22560 1 1 54 GLN N    N 305.876 -14.692   3.034 1.00 . A A . 54 GLN N    1 1 
        8 22561 1 1 54 GLN NE2  N 308.186 -14.226  -0.668 1.00 . A A . 54 GLN NE2  1 1 
        8 22562 1 1 54 GLN O    O 304.923 -11.786   2.597 1.00 . A A . 54 GLN O    1 1 
        8 22563 1 1 54 GLN OE1  O 306.761 -15.910  -1.089 1.00 . A A . 54 GLN OE1  1 1 
        8 22564 1 1 55 PRO C    C 306.366  -9.277   2.975 1.00 . A A . 55 PRO C    1 1 
        8 22565 1 1 55 PRO CA   C 307.269 -10.385   3.543 1.00 . A A . 55 PRO CA   1 1 
        8 22566 1 1 55 PRO CB   C 308.720  -9.993   3.276 1.00 . A A . 55 PRO CB   1 1 
        8 22567 1 1 55 PRO CD   C 308.481 -12.370   2.888 1.00 . A A . 55 PRO CD   1 1 
        8 22568 1 1 55 PRO CG   C 309.420 -11.211   2.748 1.00 . A A . 55 PRO CG   1 1 
        8 22569 1 1 55 PRO HA   H 307.119 -10.439   4.610 1.00 . A A . 55 PRO HA   1 1 
        8 22570 1 1 55 PRO HB2  H 308.724  -9.199   2.547 1.00 . A A . 55 PRO HB2  1 1 
        8 22571 1 1 55 PRO HB3  H 309.172  -9.645   4.193 1.00 . A A . 55 PRO HB3  1 1 
        8 22572 1 1 55 PRO HD2  H 308.569 -13.023   2.035 1.00 . A A . 55 PRO HD2  1 1 
        8 22573 1 1 55 PRO HD3  H 308.673 -12.911   3.800 1.00 . A A . 55 PRO HD3  1 1 
        8 22574 1 1 55 PRO HG2  H 309.664 -11.066   1.707 1.00 . A A . 55 PRO HG2  1 1 
        8 22575 1 1 55 PRO HG3  H 310.319 -11.389   3.320 1.00 . A A . 55 PRO HG3  1 1 
        8 22576 1 1 55 PRO N    N 307.164 -11.730   2.925 1.00 . A A . 55 PRO N    1 1 
        8 22577 1 1 55 PRO O    O 306.807  -8.137   2.845 1.00 . A A . 55 PRO O    1 1 
        8 22578 1 1 56 ILE C    C 304.536  -7.225   1.935 1.00 . A A . 56 ILE C    1 1 
        8 22579 1 1 56 ILE CA   C 304.156  -8.697   2.055 1.00 . A A . 56 ILE CA   1 1 
        8 22580 1 1 56 ILE CB   C 302.831  -8.755   2.827 1.00 . A A . 56 ILE CB   1 1 
        8 22581 1 1 56 ILE CD1  C 300.670  -9.827   2.121 1.00 . A A . 56 ILE CD1  1 1 
        8 22582 1 1 56 ILE CG1  C 302.096 -10.039   2.507 1.00 . A A . 56 ILE CG1  1 1 
        8 22583 1 1 56 ILE CG2  C 301.974  -7.516   2.551 1.00 . A A . 56 ILE CG2  1 1 
        8 22584 1 1 56 ILE H    H 304.864 -10.543   2.718 1.00 . A A . 56 ILE H    1 1 
        8 22585 1 1 56 ILE HA   H 303.957  -9.055   1.065 1.00 . A A . 56 ILE HA   1 1 
        8 22586 1 1 56 ILE HB   H 303.056  -8.759   3.865 1.00 . A A . 56 ILE HB   1 1 
        8 22587 1 1 56 ILE HD11 H 300.266 -10.741   1.725 1.00 . A A . 56 ILE HD11 1 1 
        8 22588 1 1 56 ILE HD12 H 300.612  -9.049   1.379 1.00 . A A . 56 ILE HD12 1 1 
        8 22589 1 1 56 ILE HD13 H 300.121  -9.534   3.004 1.00 . A A . 56 ILE HD13 1 1 
        8 22590 1 1 56 ILE HG12 H 302.596 -10.542   1.707 1.00 . A A . 56 ILE HG12 1 1 
        8 22591 1 1 56 ILE HG13 H 302.105 -10.665   3.377 1.00 . A A . 56 ILE HG13 1 1 
        8 22592 1 1 56 ILE HG21 H 301.893  -7.365   1.481 1.00 . A A . 56 ILE HG21 1 1 
        8 22593 1 1 56 ILE HG22 H 302.440  -6.650   3.000 1.00 . A A . 56 ILE HG22 1 1 
        8 22594 1 1 56 ILE HG23 H 300.991  -7.651   2.976 1.00 . A A . 56 ILE HG23 1 1 
        8 22595 1 1 56 ILE N    N 305.141  -9.615   2.628 1.00 . A A . 56 ILE N    1 1 
        8 22596 1 1 56 ILE O    O 305.207  -6.626   2.774 1.00 . A A . 56 ILE O    1 1 
        8 22597 1 1 57 ASN C    C 302.773  -4.606   0.512 1.00 . A A . 57 ASN C    1 1 
        8 22598 1 1 57 ASN CA   C 304.138  -5.278   0.511 1.00 . A A . 57 ASN CA   1 1 
        8 22599 1 1 57 ASN CB   C 304.777  -5.168  -0.858 1.00 . A A . 57 ASN CB   1 1 
        8 22600 1 1 57 ASN CG   C 306.272  -4.903  -0.794 1.00 . A A . 57 ASN CG   1 1 
        8 22601 1 1 57 ASN H    H 303.466  -7.270   0.290 1.00 . A A . 57 ASN H    1 1 
        8 22602 1 1 57 ASN HA   H 304.762  -4.803   1.240 1.00 . A A . 57 ASN HA   1 1 
        8 22603 1 1 57 ASN HB2  H 304.613  -6.097  -1.376 1.00 . A A . 57 ASN HB2  1 1 
        8 22604 1 1 57 ASN HB3  H 304.307  -4.366  -1.404 1.00 . A A . 57 ASN HB3  1 1 
        8 22605 1 1 57 ASN HD21 H 306.517  -6.329   0.580 1.00 . A A . 57 ASN HD21 1 1 
        8 22606 1 1 57 ASN HD22 H 307.949  -5.493   0.101 1.00 . A A . 57 ASN HD22 1 1 
        8 22607 1 1 57 ASN N    N 303.998  -6.674   0.859 1.00 . A A . 57 ASN N    1 1 
        8 22608 1 1 57 ASN ND2  N 306.984  -5.651   0.048 1.00 . A A . 57 ASN ND2  1 1 
        8 22609 1 1 57 ASN O    O 301.757  -5.246   0.784 1.00 . A A . 57 ASN O    1 1 
        8 22610 1 1 57 ASN OD1  O 306.786  -4.032  -1.497 1.00 . A A . 57 ASN OD1  1 1 
        8 22611 1 1 58 GLU C    C 300.740  -2.838  -1.107 1.00 . A A . 58 GLU C    1 1 
        8 22612 1 1 58 GLU CA   C 301.503  -2.573   0.182 1.00 . A A . 58 GLU CA   1 1 
        8 22613 1 1 58 GLU CB   C 301.780  -1.076   0.331 1.00 . A A . 58 GLU CB   1 1 
        8 22614 1 1 58 GLU CD   C 301.751   0.939   1.853 1.00 . A A . 58 GLU CD   1 1 
        8 22615 1 1 58 GLU CG   C 301.383  -0.523   1.688 1.00 . A A . 58 GLU CG   1 1 
        8 22616 1 1 58 GLU H    H 303.591  -2.858   0.003 1.00 . A A . 58 GLU H    1 1 
        8 22617 1 1 58 GLU HA   H 300.902  -2.901   1.013 1.00 . A A . 58 GLU HA   1 1 
        8 22618 1 1 58 GLU HB2  H 302.837  -0.901   0.189 1.00 . A A . 58 GLU HB2  1 1 
        8 22619 1 1 58 GLU HB3  H 301.230  -0.540  -0.428 1.00 . A A . 58 GLU HB3  1 1 
        8 22620 1 1 58 GLU HG2  H 300.315  -0.624   1.802 1.00 . A A . 58 GLU HG2  1 1 
        8 22621 1 1 58 GLU HG3  H 301.884  -1.095   2.456 1.00 . A A . 58 GLU HG3  1 1 
        8 22622 1 1 58 GLU N    N 302.751  -3.318   0.211 1.00 . A A . 58 GLU N    1 1 
        8 22623 1 1 58 GLU O    O 299.511  -2.892  -1.116 1.00 . A A . 58 GLU O    1 1 
        8 22624 1 1 58 GLU OE1  O 302.956   1.260   1.780 1.00 . A A . 58 GLU OE1  1 1 
        8 22625 1 1 58 GLU OE2  O 300.834   1.763   2.053 1.00 . A A . 58 GLU OE2  1 1 
        8 22626 1 1 59 THR C    C 300.640  -4.684  -3.795 1.00 . A A . 59 THR C    1 1 
        8 22627 1 1 59 THR CA   C 300.855  -3.204  -3.496 1.00 . A A . 59 THR CA   1 1 
        8 22628 1 1 59 THR CB   C 301.689  -2.542  -4.583 1.00 . A A . 59 THR CB   1 1 
        8 22629 1 1 59 THR CG2  C 301.605  -1.034  -4.516 1.00 . A A . 59 THR CG2  1 1 
        8 22630 1 1 59 THR H    H 302.449  -2.903  -2.134 1.00 . A A . 59 THR H    1 1 
        8 22631 1 1 59 THR HA   H 299.892  -2.725  -3.473 1.00 . A A . 59 THR HA   1 1 
        8 22632 1 1 59 THR HB   H 301.325  -2.854  -5.549 1.00 . A A . 59 THR HB   1 1 
        8 22633 1 1 59 THR HG1  H 303.461  -2.434  -3.748 1.00 . A A . 59 THR HG1  1 1 
        8 22634 1 1 59 THR HG21 H 301.008  -0.749  -3.656 1.00 . A A . 59 THR HG21 1 1 
        8 22635 1 1 59 THR HG22 H 301.142  -0.659  -5.416 1.00 . A A . 59 THR HG22 1 1 
        8 22636 1 1 59 THR HG23 H 302.597  -0.621  -4.419 1.00 . A A . 59 THR HG23 1 1 
        8 22637 1 1 59 THR N    N 301.473  -2.978  -2.199 1.00 . A A . 59 THR N    1 1 
        8 22638 1 1 59 THR O    O 299.818  -5.037  -4.641 1.00 . A A . 59 THR O    1 1 
        8 22639 1 1 59 THR OG1  O 303.054  -2.912  -4.474 1.00 . A A . 59 THR OG1  1 1 
        8 22640 1 1 60 ASP C    C 299.751  -7.392  -3.182 1.00 . A A . 60 ASP C    1 1 
        8 22641 1 1 60 ASP CA   C 301.218  -6.988  -3.301 1.00 . A A . 60 ASP CA   1 1 
        8 22642 1 1 60 ASP CB   C 302.050  -7.763  -2.279 1.00 . A A . 60 ASP CB   1 1 
        8 22643 1 1 60 ASP CG   C 303.445  -8.078  -2.784 1.00 . A A . 60 ASP CG   1 1 
        8 22644 1 1 60 ASP H    H 301.999  -5.213  -2.431 1.00 . A A . 60 ASP H    1 1 
        8 22645 1 1 60 ASP HA   H 301.567  -7.223  -4.295 1.00 . A A . 60 ASP HA   1 1 
        8 22646 1 1 60 ASP HB2  H 302.137  -7.180  -1.375 1.00 . A A . 60 ASP HB2  1 1 
        8 22647 1 1 60 ASP HB3  H 301.549  -8.692  -2.054 1.00 . A A . 60 ASP HB3  1 1 
        8 22648 1 1 60 ASP N    N 301.364  -5.550  -3.097 1.00 . A A . 60 ASP N    1 1 
        8 22649 1 1 60 ASP O    O 299.071  -6.993  -2.239 1.00 . A A . 60 ASP O    1 1 
        8 22650 1 1 60 ASP OD1  O 303.852  -7.492  -3.809 1.00 . A A . 60 ASP OD1  1 1 
        8 22651 1 1 60 ASP OD2  O 304.130  -8.911  -2.154 1.00 . A A . 60 ASP OD2  1 1 
        8 22652 1 1 61 THR C    C 297.770 -10.131  -4.012 1.00 . A A . 61 THR C    1 1 
        8 22653 1 1 61 THR CA   C 297.870  -8.614  -4.126 1.00 . A A . 61 THR CA   1 1 
        8 22654 1 1 61 THR CB   C 297.125  -8.140  -5.374 1.00 . A A . 61 THR CB   1 1 
        8 22655 1 1 61 THR CG2  C 297.662  -6.844  -5.943 1.00 . A A . 61 THR CG2  1 1 
        8 22656 1 1 61 THR H    H 299.849  -8.454  -4.876 1.00 . A A . 61 THR H    1 1 
        8 22657 1 1 61 THR HA   H 297.397  -8.175  -3.264 1.00 . A A . 61 THR HA   1 1 
        8 22658 1 1 61 THR HB   H 296.090  -7.979  -5.106 1.00 . A A . 61 THR HB   1 1 
        8 22659 1 1 61 THR HG1  H 297.576  -8.758  -7.189 1.00 . A A . 61 THR HG1  1 1 
        8 22660 1 1 61 THR HG21 H 297.664  -6.089  -5.171 1.00 . A A . 61 THR HG21 1 1 
        8 22661 1 1 61 THR HG22 H 297.035  -6.523  -6.764 1.00 . A A . 61 THR HG22 1 1 
        8 22662 1 1 61 THR HG23 H 298.671  -6.999  -6.297 1.00 . A A . 61 THR HG23 1 1 
        8 22663 1 1 61 THR N    N 299.263  -8.174  -4.141 1.00 . A A . 61 THR N    1 1 
        8 22664 1 1 61 THR O    O 298.655 -10.856  -4.462 1.00 . A A . 61 THR O    1 1 
        8 22665 1 1 61 THR OG1  O 297.169  -9.124  -6.400 1.00 . A A . 61 THR OG1  1 1 
        8 22666 1 1 62 PRO C    C 296.799 -12.867  -4.499 1.00 . A A . 62 PRO C    1 1 
        8 22667 1 1 62 PRO CA   C 296.436 -12.068  -3.248 1.00 . A A . 62 PRO CA   1 1 
        8 22668 1 1 62 PRO CB   C 294.935 -12.112  -2.997 1.00 . A A . 62 PRO CB   1 1 
        8 22669 1 1 62 PRO CD   C 295.563  -9.823  -2.862 1.00 . A A . 62 PRO CD   1 1 
        8 22670 1 1 62 PRO CG   C 294.656 -10.858  -2.253 1.00 . A A . 62 PRO CG   1 1 
        8 22671 1 1 62 PRO HA   H 296.973 -12.476  -2.387 1.00 . A A . 62 PRO HA   1 1 
        8 22672 1 1 62 PRO HB2  H 294.419 -12.124  -3.943 1.00 . A A . 62 PRO HB2  1 1 
        8 22673 1 1 62 PRO HB3  H 294.680 -12.984  -2.418 1.00 . A A . 62 PRO HB3  1 1 
        8 22674 1 1 62 PRO HD2  H 295.049  -9.286  -3.645 1.00 . A A . 62 PRO HD2  1 1 
        8 22675 1 1 62 PRO HD3  H 295.920  -9.142  -2.106 1.00 . A A . 62 PRO HD3  1 1 
        8 22676 1 1 62 PRO HG2  H 293.620 -10.578  -2.378 1.00 . A A . 62 PRO HG2  1 1 
        8 22677 1 1 62 PRO HG3  H 294.888 -10.991  -1.208 1.00 . A A . 62 PRO HG3  1 1 
        8 22678 1 1 62 PRO N    N 296.674 -10.628  -3.415 1.00 . A A . 62 PRO N    1 1 
        8 22679 1 1 62 PRO O    O 297.507 -13.865  -4.407 1.00 . A A . 62 PRO O    1 1 
        8 22680 1 1 63 ALA C    C 298.160 -13.053  -7.145 1.00 . A A . 63 ALA C    1 1 
        8 22681 1 1 63 ALA CA   C 296.676 -13.086  -6.930 1.00 . A A . 63 ALA CA   1 1 
        8 22682 1 1 63 ALA CB   C 296.055 -12.325  -8.070 1.00 . A A . 63 ALA CB   1 1 
        8 22683 1 1 63 ALA H    H 295.809 -11.593  -5.727 1.00 . A A . 63 ALA H    1 1 
        8 22684 1 1 63 ALA HA   H 296.305 -14.098  -6.921 1.00 . A A . 63 ALA HA   1 1 
        8 22685 1 1 63 ALA HB1  H 295.163 -12.826  -8.405 1.00 . A A . 63 ALA HB1  1 1 
        8 22686 1 1 63 ALA HB2  H 296.773 -12.262  -8.877 1.00 . A A . 63 ALA HB2  1 1 
        8 22687 1 1 63 ALA HB3  H 295.819 -11.326  -7.732 1.00 . A A . 63 ALA HB3  1 1 
        8 22688 1 1 63 ALA N    N 296.348 -12.414  -5.674 1.00 . A A . 63 ALA N    1 1 
        8 22689 1 1 63 ALA O    O 298.806 -14.038  -7.503 1.00 . A A . 63 ALA O    1 1 
        8 22690 1 1 64 GLN C    C 300.844 -12.346  -5.949 1.00 . A A . 64 GLN C    1 1 
        8 22691 1 1 64 GLN CA   C 300.063 -11.563  -6.992 1.00 . A A . 64 GLN CA   1 1 
        8 22692 1 1 64 GLN CB   C 300.188 -10.071  -6.745 1.00 . A A . 64 GLN CB   1 1 
        8 22693 1 1 64 GLN CD   C 302.208  -9.636  -8.190 1.00 . A A . 64 GLN CD   1 1 
        8 22694 1 1 64 GLN CG   C 300.755  -9.304  -7.916 1.00 . A A . 64 GLN CG   1 1 
        8 22695 1 1 64 GLN H    H 298.066 -11.167  -6.570 1.00 . A A . 64 GLN H    1 1 
        8 22696 1 1 64 GLN HA   H 300.414 -11.805  -7.981 1.00 . A A . 64 GLN HA   1 1 
        8 22697 1 1 64 GLN HB2  H 299.207  -9.678  -6.536 1.00 . A A . 64 GLN HB2  1 1 
        8 22698 1 1 64 GLN HB3  H 300.794  -9.912  -5.888 1.00 . A A . 64 GLN HB3  1 1 
        8 22699 1 1 64 GLN HE21 H 302.794  -8.329  -6.811 1.00 . A A . 64 GLN HE21 1 1 
        8 22700 1 1 64 GLN HE22 H 304.059  -9.175  -7.628 1.00 . A A . 64 GLN HE22 1 1 
        8 22701 1 1 64 GLN HG2  H 300.169  -9.549  -8.791 1.00 . A A . 64 GLN HG2  1 1 
        8 22702 1 1 64 GLN HG3  H 300.668  -8.249  -7.711 1.00 . A A . 64 GLN HG3  1 1 
        8 22703 1 1 64 GLN N    N 298.668 -11.874  -6.888 1.00 . A A . 64 GLN N    1 1 
        8 22704 1 1 64 GLN NE2  N 303.112  -8.981  -7.470 1.00 . A A . 64 GLN NE2  1 1 
        8 22705 1 1 64 GLN O    O 302.069 -12.454  -6.002 1.00 . A A . 64 GLN O    1 1 
        8 22706 1 1 64 GLN OE1  O 302.517 -10.472  -9.039 1.00 . A A . 64 GLN OE1  1 1 
        8 22707 1 1 65 LEU C    C 300.098 -15.040  -3.877 1.00 . A A . 65 LEU C    1 1 
        8 22708 1 1 65 LEU CA   C 300.639 -13.615  -3.886 1.00 . A A . 65 LEU CA   1 1 
        8 22709 1 1 65 LEU CB   C 300.245 -12.876  -2.617 1.00 . A A . 65 LEU CB   1 1 
        8 22710 1 1 65 LEU CD1  C 300.761 -11.031  -1.007 1.00 . A A . 65 LEU CD1  1 1 
        8 22711 1 1 65 LEU CD2  C 302.461 -11.733  -2.686 1.00 . A A . 65 LEU CD2  1 1 
        8 22712 1 1 65 LEU CG   C 300.983 -11.559  -2.407 1.00 . A A . 65 LEU CG   1 1 
        8 22713 1 1 65 LEU H    H 299.136 -12.707  -5.010 1.00 . A A . 65 LEU H    1 1 
        8 22714 1 1 65 LEU HA   H 301.713 -13.636  -3.973 1.00 . A A . 65 LEU HA   1 1 
        8 22715 1 1 65 LEU HB2  H 299.196 -12.656  -2.681 1.00 . A A . 65 LEU HB2  1 1 
        8 22716 1 1 65 LEU HB3  H 300.404 -13.512  -1.773 1.00 . A A . 65 LEU HB3  1 1 
        8 22717 1 1 65 LEU HD11 H 299.723 -11.152  -0.743 1.00 . A A . 65 LEU HD11 1 1 
        8 22718 1 1 65 LEU HD12 H 301.022  -9.983  -0.976 1.00 . A A . 65 LEU HD12 1 1 
        8 22719 1 1 65 LEU HD13 H 301.379 -11.578  -0.313 1.00 . A A . 65 LEU HD13 1 1 
        8 22720 1 1 65 LEU HD21 H 302.999 -10.862  -2.347 1.00 . A A . 65 LEU HD21 1 1 
        8 22721 1 1 65 LEU HD22 H 302.607 -11.861  -3.748 1.00 . A A . 65 LEU HD22 1 1 
        8 22722 1 1 65 LEU HD23 H 302.819 -12.607  -2.165 1.00 . A A . 65 LEU HD23 1 1 
        8 22723 1 1 65 LEU HG   H 300.595 -10.828  -3.105 1.00 . A A . 65 LEU HG   1 1 
        8 22724 1 1 65 LEU N    N 300.098 -12.862  -4.989 1.00 . A A . 65 LEU N    1 1 
        8 22725 1 1 65 LEU O    O 300.348 -15.809  -2.949 1.00 . A A . 65 LEU O    1 1 
        8 22726 1 1 66 GLU C    C 298.046 -17.072  -3.733 1.00 . A A . 66 GLU C    1 1 
        8 22727 1 1 66 GLU CA   C 298.731 -16.691  -5.040 1.00 . A A . 66 GLU CA   1 1 
        8 22728 1 1 66 GLU CB   C 299.785 -17.737  -5.412 1.00 . A A . 66 GLU CB   1 1 
        8 22729 1 1 66 GLU CD   C 301.154 -18.819  -7.237 1.00 . A A . 66 GLU CD   1 1 
        8 22730 1 1 66 GLU CG   C 300.127 -17.758  -6.892 1.00 . A A . 66 GLU CG   1 1 
        8 22731 1 1 66 GLU H    H 299.168 -14.706  -5.605 1.00 . A A . 66 GLU H    1 1 
        8 22732 1 1 66 GLU HA   H 297.988 -16.633  -5.828 1.00 . A A . 66 GLU HA   1 1 
        8 22733 1 1 66 GLU HB2  H 300.689 -17.531  -4.859 1.00 . A A . 66 GLU HB2  1 1 
        8 22734 1 1 66 GLU HB3  H 299.418 -18.714  -5.135 1.00 . A A . 66 GLU HB3  1 1 
        8 22735 1 1 66 GLU HG2  H 299.226 -17.955  -7.454 1.00 . A A . 66 GLU HG2  1 1 
        8 22736 1 1 66 GLU HG3  H 300.520 -16.792  -7.172 1.00 . A A . 66 GLU HG3  1 1 
        8 22737 1 1 66 GLU N    N 299.338 -15.374  -4.915 1.00 . A A . 66 GLU N    1 1 
        8 22738 1 1 66 GLU O    O 298.239 -18.167  -3.204 1.00 . A A . 66 GLU O    1 1 
        8 22739 1 1 66 GLU OE1  O 302.325 -18.666  -6.829 1.00 . A A . 66 GLU OE1  1 1 
        8 22740 1 1 66 GLU OE2  O 300.787 -19.802  -7.914 1.00 . A A . 66 GLU OE2  1 1 
        8 22741 1 1 67 MET C    C 295.186 -16.996  -2.214 1.00 . A A . 67 MET C    1 1 
        8 22742 1 1 67 MET CA   C 296.538 -16.335  -1.969 1.00 . A A . 67 MET CA   1 1 
        8 22743 1 1 67 MET CB   C 296.364 -14.985  -1.271 1.00 . A A . 67 MET CB   1 1 
        8 22744 1 1 67 MET CE   C 297.815 -12.027   0.614 1.00 . A A . 67 MET CE   1 1 
        8 22745 1 1 67 MET CG   C 297.643 -14.473  -0.636 1.00 . A A . 67 MET CG   1 1 
        8 22746 1 1 67 MET H    H 297.156 -15.292  -3.697 1.00 . A A . 67 MET H    1 1 
        8 22747 1 1 67 MET HA   H 297.133 -16.980  -1.341 1.00 . A A . 67 MET HA   1 1 
        8 22748 1 1 67 MET HB2  H 296.032 -14.261  -1.993 1.00 . A A . 67 MET HB2  1 1 
        8 22749 1 1 67 MET HB3  H 295.617 -15.073  -0.505 1.00 . A A . 67 MET HB3  1 1 
        8 22750 1 1 67 MET HE1  H 298.870 -11.891   0.804 1.00 . A A . 67 MET HE1  1 1 
        8 22751 1 1 67 MET HE2  H 297.248 -11.362   1.248 1.00 . A A . 67 MET HE2  1 1 
        8 22752 1 1 67 MET HE3  H 297.603 -11.807  -0.422 1.00 . A A . 67 MET HE3  1 1 
        8 22753 1 1 67 MET HG2  H 298.323 -15.302  -0.515 1.00 . A A . 67 MET HG2  1 1 
        8 22754 1 1 67 MET HG3  H 298.090 -13.737  -1.291 1.00 . A A . 67 MET HG3  1 1 
        8 22755 1 1 67 MET N    N 297.255 -16.141  -3.218 1.00 . A A . 67 MET N    1 1 
        8 22756 1 1 67 MET O    O 294.716 -17.061  -3.349 1.00 . A A . 67 MET O    1 1 
        8 22757 1 1 67 MET SD   S 297.362 -13.718   0.973 1.00 . A A . 67 MET SD   1 1 
        8 22758 1 1 68 GLU C    C 292.189 -17.428  -0.510 1.00 . A A . 68 GLU C    1 1 
        8 22759 1 1 68 GLU CA   C 293.269 -18.151  -1.274 1.00 . A A . 68 GLU CA   1 1 
        8 22760 1 1 68 GLU CB   C 293.309 -19.577  -0.742 1.00 . A A . 68 GLU CB   1 1 
        8 22761 1 1 68 GLU CD   C 293.796 -21.975  -1.370 1.00 . A A . 68 GLU CD   1 1 
        8 22762 1 1 68 GLU CG   C 293.236 -20.641  -1.825 1.00 . A A . 68 GLU CG   1 1 
        8 22763 1 1 68 GLU H    H 294.984 -17.413  -0.268 1.00 . A A . 68 GLU H    1 1 
        8 22764 1 1 68 GLU HA   H 293.004 -18.174  -2.318 1.00 . A A . 68 GLU HA   1 1 
        8 22765 1 1 68 GLU HB2  H 294.215 -19.715  -0.186 1.00 . A A . 68 GLU HB2  1 1 
        8 22766 1 1 68 GLU HB3  H 292.459 -19.708  -0.073 1.00 . A A . 68 GLU HB3  1 1 
        8 22767 1 1 68 GLU HG2  H 292.203 -20.779  -2.107 1.00 . A A . 68 GLU HG2  1 1 
        8 22768 1 1 68 GLU HG3  H 293.801 -20.304  -2.682 1.00 . A A . 68 GLU HG3  1 1 
        8 22769 1 1 68 GLU N    N 294.564 -17.492  -1.149 1.00 . A A . 68 GLU N    1 1 
        8 22770 1 1 68 GLU O    O 292.410 -16.389   0.109 1.00 . A A . 68 GLU O    1 1 
        8 22771 1 1 68 GLU OE1  O 294.989 -22.025  -1.005 1.00 . A A . 68 GLU OE1  1 1 
        8 22772 1 1 68 GLU OE2  O 293.040 -22.969  -1.378 1.00 . A A . 68 GLU OE2  1 1 
        8 22773 1 1 69 ASP C    C 289.844 -18.060   1.579 1.00 . A A . 69 ASP C    1 1 
        8 22774 1 1 69 ASP CA   C 289.879 -17.505   0.163 1.00 . A A . 69 ASP CA   1 1 
        8 22775 1 1 69 ASP CB   C 288.604 -17.780  -0.624 1.00 . A A . 69 ASP CB   1 1 
        8 22776 1 1 69 ASP CG   C 287.945 -19.103  -0.276 1.00 . A A . 69 ASP CG   1 1 
        8 22777 1 1 69 ASP H    H 290.932 -18.876  -1.030 1.00 . A A . 69 ASP H    1 1 
        8 22778 1 1 69 ASP HA   H 290.018 -16.435   0.231 1.00 . A A . 69 ASP HA   1 1 
        8 22779 1 1 69 ASP HB2  H 287.905 -16.983  -0.436 1.00 . A A . 69 ASP HB2  1 1 
        8 22780 1 1 69 ASP HB3  H 288.856 -17.786  -1.675 1.00 . A A . 69 ASP HB3  1 1 
        8 22781 1 1 69 ASP N    N 291.018 -18.033  -0.537 1.00 . A A . 69 ASP N    1 1 
        8 22782 1 1 69 ASP O    O 289.620 -19.248   1.812 1.00 . A A . 69 ASP O    1 1 
        8 22783 1 1 69 ASP OD1  O 288.528 -20.160  -0.599 1.00 . A A . 69 ASP OD1  1 1 
        8 22784 1 1 69 ASP OD2  O 286.847 -19.081   0.318 1.00 . A A . 69 ASP OD2  1 1 
        8 22785 1 1 70 GLU C    C 291.672 -17.574   4.322 1.00 . A A . 70 GLU C    1 1 
        8 22786 1 1 70 GLU CA   C 290.213 -17.410   3.927 1.00 . A A . 70 GLU CA   1 1 
        8 22787 1 1 70 GLU CB   C 289.406 -18.646   4.345 1.00 . A A . 70 GLU CB   1 1 
        8 22788 1 1 70 GLU CD   C 287.131 -19.734   4.510 1.00 . A A . 70 GLU CD   1 1 
        8 22789 1 1 70 GLU CG   C 287.932 -18.563   3.977 1.00 . A A . 70 GLU CG   1 1 
        8 22790 1 1 70 GLU H    H 290.315 -16.260   2.142 1.00 . A A . 70 GLU H    1 1 
        8 22791 1 1 70 GLU HA   H 289.818 -16.545   4.440 1.00 . A A . 70 GLU HA   1 1 
        8 22792 1 1 70 GLU HB2  H 289.827 -19.519   3.870 1.00 . A A . 70 GLU HB2  1 1 
        8 22793 1 1 70 GLU HB3  H 289.479 -18.762   5.416 1.00 . A A . 70 GLU HB3  1 1 
        8 22794 1 1 70 GLU HG2  H 287.523 -17.651   4.388 1.00 . A A . 70 GLU HG2  1 1 
        8 22795 1 1 70 GLU HG3  H 287.842 -18.542   2.903 1.00 . A A . 70 GLU HG3  1 1 
        8 22796 1 1 70 GLU N    N 290.127 -17.150   2.490 1.00 . A A . 70 GLU N    1 1 
        8 22797 1 1 70 GLU O    O 291.983 -17.874   5.475 1.00 . A A . 70 GLU O    1 1 
        8 22798 1 1 70 GLU OE1  O 287.184 -20.819   3.893 1.00 . A A . 70 GLU OE1  1 1 
        8 22799 1 1 70 GLU OE2  O 286.449 -19.567   5.543 1.00 . A A . 70 GLU OE2  1 1 
        8 22800 1 1 71 ASP C    C 294.424 -16.730   4.788 1.00 . A A . 71 ASP C    1 1 
        8 22801 1 1 71 ASP CA   C 293.998 -17.502   3.554 1.00 . A A . 71 ASP CA   1 1 
        8 22802 1 1 71 ASP CB   C 294.758 -17.006   2.318 1.00 . A A . 71 ASP CB   1 1 
        8 22803 1 1 71 ASP CG   C 295.925 -17.906   1.960 1.00 . A A . 71 ASP CG   1 1 
        8 22804 1 1 71 ASP H    H 292.243 -17.171   2.446 1.00 . A A . 71 ASP H    1 1 
        8 22805 1 1 71 ASP HA   H 294.224 -18.539   3.708 1.00 . A A . 71 ASP HA   1 1 
        8 22806 1 1 71 ASP HB2  H 294.083 -16.972   1.476 1.00 . A A . 71 ASP HB2  1 1 
        8 22807 1 1 71 ASP HB3  H 295.138 -16.014   2.504 1.00 . A A . 71 ASP HB3  1 1 
        8 22808 1 1 71 ASP N    N 292.565 -17.382   3.342 1.00 . A A . 71 ASP N    1 1 
        8 22809 1 1 71 ASP O    O 293.596 -16.335   5.606 1.00 . A A . 71 ASP O    1 1 
        8 22810 1 1 71 ASP OD1  O 296.941 -17.877   2.686 1.00 . A A . 71 ASP OD1  1 1 
        8 22811 1 1 71 ASP OD2  O 295.822 -18.640   0.955 1.00 . A A . 71 ASP OD2  1 1 
        8 22812 1 1 72 THR C    C 297.313 -14.794   5.669 1.00 . A A . 72 THR C    1 1 
        8 22813 1 1 72 THR CA   C 296.204 -15.749   6.054 1.00 . A A . 72 THR CA   1 1 
        8 22814 1 1 72 THR CB   C 296.684 -16.675   7.174 1.00 . A A . 72 THR CB   1 1 
        8 22815 1 1 72 THR CG2  C 297.380 -15.932   8.304 1.00 . A A . 72 THR CG2  1 1 
        8 22816 1 1 72 THR H    H 296.333 -16.796   4.226 1.00 . A A . 72 THR H    1 1 
        8 22817 1 1 72 THR HA   H 295.387 -15.163   6.446 1.00 . A A . 72 THR HA   1 1 
        8 22818 1 1 72 THR HB   H 297.379 -17.380   6.768 1.00 . A A . 72 THR HB   1 1 
        8 22819 1 1 72 THR HG1  H 295.218 -16.906   8.462 1.00 . A A . 72 THR HG1  1 1 
        8 22820 1 1 72 THR HG21 H 298.412 -16.248   8.365 1.00 . A A . 72 THR HG21 1 1 
        8 22821 1 1 72 THR HG22 H 296.883 -16.145   9.237 1.00 . A A . 72 THR HG22 1 1 
        8 22822 1 1 72 THR HG23 H 297.343 -14.868   8.111 1.00 . A A . 72 THR HG23 1 1 
        8 22823 1 1 72 THR N    N 295.710 -16.492   4.917 1.00 . A A . 72 THR N    1 1 
        8 22824 1 1 72 THR O    O 298.346 -15.175   5.118 1.00 . A A . 72 THR O    1 1 
        8 22825 1 1 72 THR OG1  O 295.597 -17.399   7.731 1.00 . A A . 72 THR OG1  1 1 
        8 22826 1 1 73 ILE C    C 298.724 -12.414   7.268 1.00 . A A . 73 ILE C    1 1 
        8 22827 1 1 73 ILE CA   C 298.049 -12.514   5.917 1.00 . A A . 73 ILE CA   1 1 
        8 22828 1 1 73 ILE CB   C 297.377 -11.158   5.561 1.00 . A A . 73 ILE CB   1 1 
        8 22829 1 1 73 ILE CD1  C 298.578 -11.423   3.390 1.00 . A A . 73 ILE CD1  1 1 
        8 22830 1 1 73 ILE CG1  C 297.333 -10.975   4.069 1.00 . A A . 73 ILE CG1  1 1 
        8 22831 1 1 73 ILE CG2  C 298.142  -9.995   6.191 1.00 . A A . 73 ILE CG2  1 1 
        8 22832 1 1 73 ILE H    H 296.281 -13.392   6.566 1.00 . A A . 73 ILE H    1 1 
        8 22833 1 1 73 ILE HA   H 298.780 -12.779   5.145 1.00 . A A . 73 ILE HA   1 1 
        8 22834 1 1 73 ILE HB   H 296.355 -11.149   5.927 1.00 . A A . 73 ILE HB   1 1 
        8 22835 1 1 73 ILE HD11 H 298.690 -10.879   2.474 1.00 . A A . 73 ILE HD11 1 1 
        8 22836 1 1 73 ILE HD12 H 298.513 -12.479   3.189 1.00 . A A . 73 ILE HD12 1 1 
        8 22837 1 1 73 ILE HD13 H 299.415 -11.222   4.039 1.00 . A A . 73 ILE HD13 1 1 
        8 22838 1 1 73 ILE HG12 H 296.502 -11.525   3.657 1.00 . A A . 73 ILE HG12 1 1 
        8 22839 1 1 73 ILE HG13 H 297.215  -9.939   3.867 1.00 . A A . 73 ILE HG13 1 1 
        8 22840 1 1 73 ILE HG21 H 299.190 -10.059   5.915 1.00 . A A . 73 ILE HG21 1 1 
        8 22841 1 1 73 ILE HG22 H 298.053 -10.044   7.265 1.00 . A A . 73 ILE HG22 1 1 
        8 22842 1 1 73 ILE HG23 H 297.736  -9.059   5.838 1.00 . A A . 73 ILE HG23 1 1 
        8 22843 1 1 73 ILE N    N 297.098 -13.568   6.073 1.00 . A A . 73 ILE N    1 1 
        8 22844 1 1 73 ILE O    O 298.066 -12.487   8.296 1.00 . A A . 73 ILE O    1 1 
        8 22845 1 1 74 ASP C    C 301.072 -10.776   8.825 1.00 . A A . 74 ASP C    1 1 
        8 22846 1 1 74 ASP CA   C 300.717 -12.213   8.550 1.00 . A A . 74 ASP CA   1 1 
        8 22847 1 1 74 ASP CB   C 301.972 -13.096   8.552 1.00 . A A . 74 ASP CB   1 1 
        8 22848 1 1 74 ASP CG   C 301.740 -14.439   7.885 1.00 . A A . 74 ASP CG   1 1 
        8 22849 1 1 74 ASP H    H 300.506 -12.263   6.443 1.00 . A A . 74 ASP H    1 1 
        8 22850 1 1 74 ASP HA   H 300.046 -12.556   9.324 1.00 . A A . 74 ASP HA   1 1 
        8 22851 1 1 74 ASP HB2  H 302.771 -12.589   8.031 1.00 . A A . 74 ASP HB2  1 1 
        8 22852 1 1 74 ASP HB3  H 302.273 -13.274   9.574 1.00 . A A . 74 ASP HB3  1 1 
        8 22853 1 1 74 ASP N    N 300.013 -12.290   7.285 1.00 . A A . 74 ASP N    1 1 
        8 22854 1 1 74 ASP O    O 301.379 -10.024   7.910 1.00 . A A . 74 ASP O    1 1 
        8 22855 1 1 74 ASP OD1  O 301.305 -14.455   6.714 1.00 . A A . 74 ASP OD1  1 1 
        8 22856 1 1 74 ASP OD2  O 301.994 -15.476   8.534 1.00 . A A . 74 ASP OD2  1 1 
        8 22857 1 1 75 VAL C    C 302.672  -8.946  11.141 1.00 . A A . 75 VAL C    1 1 
        8 22858 1 1 75 VAL CA   C 301.351  -9.017  10.424 1.00 . A A . 75 VAL CA   1 1 
        8 22859 1 1 75 VAL CB   C 300.286  -8.306  11.292 1.00 . A A . 75 VAL CB   1 1 
        8 22860 1 1 75 VAL CG1  C 300.947  -7.385  12.313 1.00 . A A . 75 VAL CG1  1 1 
        8 22861 1 1 75 VAL CG2  C 299.347  -7.503  10.425 1.00 . A A . 75 VAL CG2  1 1 
        8 22862 1 1 75 VAL H    H 300.763 -11.021  10.770 1.00 . A A . 75 VAL H    1 1 
        8 22863 1 1 75 VAL HA   H 301.442  -8.464   9.501 1.00 . A A . 75 VAL HA   1 1 
        8 22864 1 1 75 VAL HB   H 299.712  -9.044  11.815 1.00 . A A . 75 VAL HB   1 1 
        8 22865 1 1 75 VAL HG11 H 301.670  -6.757  11.805 1.00 . A A . 75 VAL HG11 1 1 
        8 22866 1 1 75 VAL HG12 H 301.448  -7.979  13.067 1.00 . A A . 75 VAL HG12 1 1 
        8 22867 1 1 75 VAL HG13 H 300.197  -6.765  12.779 1.00 . A A . 75 VAL HG13 1 1 
        8 22868 1 1 75 VAL HG21 H 299.687  -6.478  10.384 1.00 . A A . 75 VAL HG21 1 1 
        8 22869 1 1 75 VAL HG22 H 298.353  -7.536  10.844 1.00 . A A . 75 VAL HG22 1 1 
        8 22870 1 1 75 VAL HG23 H 299.335  -7.919   9.429 1.00 . A A . 75 VAL HG23 1 1 
        8 22871 1 1 75 VAL N    N 301.021 -10.383  10.075 1.00 . A A . 75 VAL N    1 1 
        8 22872 1 1 75 VAL O    O 302.932  -9.670  12.102 1.00 . A A . 75 VAL O    1 1 
        8 22873 1 1 76 PHE C    C 304.825  -6.226  11.304 1.00 . A A . 76 PHE C    1 1 
        8 22874 1 1 76 PHE CA   C 304.744  -7.719  11.266 1.00 . A A . 76 PHE CA   1 1 
        8 22875 1 1 76 PHE CB   C 305.879  -8.227  10.424 1.00 . A A . 76 PHE CB   1 1 
        8 22876 1 1 76 PHE CD1  C 306.149 -10.428  11.568 1.00 . A A . 76 PHE CD1  1 1 
        8 22877 1 1 76 PHE CD2  C 306.018 -10.434   9.179 1.00 . A A . 76 PHE CD2  1 1 
        8 22878 1 1 76 PHE CE1  C 306.295 -11.799  11.567 1.00 . A A . 76 PHE CE1  1 1 
        8 22879 1 1 76 PHE CE2  C 306.161 -11.807   9.182 1.00 . A A . 76 PHE CE2  1 1 
        8 22880 1 1 76 PHE CG   C 306.010  -9.725  10.382 1.00 . A A . 76 PHE CG   1 1 
        8 22881 1 1 76 PHE CZ   C 306.300 -12.489  10.375 1.00 . A A . 76 PHE CZ   1 1 
        8 22882 1 1 76 PHE H    H 303.168  -7.443   9.955 1.00 . A A . 76 PHE H    1 1 
        8 22883 1 1 76 PHE HA   H 304.793  -8.125  12.266 1.00 . A A . 76 PHE HA   1 1 
        8 22884 1 1 76 PHE HB2  H 305.726  -7.855   9.451 1.00 . A A . 76 PHE HB2  1 1 
        8 22885 1 1 76 PHE HB3  H 306.804  -7.823  10.806 1.00 . A A . 76 PHE HB3  1 1 
        8 22886 1 1 76 PHE HD1  H 306.143  -9.890  12.503 1.00 . A A . 76 PHE HD1  1 1 
        8 22887 1 1 76 PHE HD2  H 305.905  -9.913   8.231 1.00 . A A . 76 PHE HD2  1 1 
        8 22888 1 1 76 PHE HE1  H 306.402 -12.331  12.501 1.00 . A A . 76 PHE HE1  1 1 
        8 22889 1 1 76 PHE HE2  H 306.168 -12.346   8.251 1.00 . A A . 76 PHE HE2  1 1 
        8 22890 1 1 76 PHE HZ   H 306.417 -13.560  10.375 1.00 . A A . 76 PHE HZ   1 1 
        8 22891 1 1 76 PHE N    N 303.464  -8.014  10.690 1.00 . A A . 76 PHE N    1 1 
        8 22892 1 1 76 PHE O    O 304.707  -5.553  10.288 1.00 . A A . 76 PHE O    1 1 
        8 22893 1 1 77 GLN C    C 306.478  -3.775  12.659 1.00 . A A . 77 GLN C    1 1 
        8 22894 1 1 77 GLN CA   C 305.044  -4.295  12.652 1.00 . A A . 77 GLN CA   1 1 
        8 22895 1 1 77 GLN CB   C 304.291  -3.939  13.929 1.00 . A A . 77 GLN CB   1 1 
        8 22896 1 1 77 GLN CD   C 301.979  -3.494  14.839 1.00 . A A . 77 GLN CD   1 1 
        8 22897 1 1 77 GLN CG   C 302.935  -3.305  13.678 1.00 . A A . 77 GLN CG   1 1 
        8 22898 1 1 77 GLN H    H 305.062  -6.326  13.211 1.00 . A A . 77 GLN H    1 1 
        8 22899 1 1 77 GLN HA   H 304.524  -3.849  11.816 1.00 . A A . 77 GLN HA   1 1 
        8 22900 1 1 77 GLN HB2  H 304.122  -4.846  14.481 1.00 . A A . 77 GLN HB2  1 1 
        8 22901 1 1 77 GLN HB3  H 304.887  -3.263  14.520 1.00 . A A . 77 GLN HB3  1 1 
        8 22902 1 1 77 GLN HE21 H 300.462  -3.739  13.578 1.00 . A A . 77 GLN HE21 1 1 
        8 22903 1 1 77 GLN HE22 H 300.067  -3.839  15.256 1.00 . A A . 77 GLN HE22 1 1 
        8 22904 1 1 77 GLN HG2  H 303.068  -2.247  13.509 1.00 . A A . 77 GLN HG2  1 1 
        8 22905 1 1 77 GLN HG3  H 302.496  -3.760  12.792 1.00 . A A . 77 GLN HG3  1 1 
        8 22906 1 1 77 GLN N    N 304.994  -5.723  12.462 1.00 . A A . 77 GLN N    1 1 
        8 22907 1 1 77 GLN NE2  N 300.707  -3.712  14.526 1.00 . A A . 77 GLN NE2  1 1 
        8 22908 1 1 77 GLN O    O 307.244  -4.022  13.590 1.00 . A A . 77 GLN O    1 1 
        8 22909 1 1 77 GLN OE1  O 302.379  -3.444  16.002 1.00 . A A . 77 GLN OE1  1 1 
        8 22910 1 1 78 GLN C    C 309.248  -3.515  11.411 1.00 . A A . 78 GLN C    1 1 
        8 22911 1 1 78 GLN CA   C 308.145  -2.458  11.439 1.00 . A A . 78 GLN CA   1 1 
        8 22912 1 1 78 GLN CB   C 308.403  -1.443  12.545 1.00 . A A . 78 GLN CB   1 1 
        8 22913 1 1 78 GLN CD   C 309.968   0.501  12.155 1.00 . A A . 78 GLN CD   1 1 
        8 22914 1 1 78 GLN CG   C 308.552  -0.023  12.025 1.00 . A A . 78 GLN CG   1 1 
        8 22915 1 1 78 GLN H    H 306.155  -2.874  10.904 1.00 . A A . 78 GLN H    1 1 
        8 22916 1 1 78 GLN HA   H 308.153  -1.940  10.492 1.00 . A A . 78 GLN HA   1 1 
        8 22917 1 1 78 GLN HB2  H 307.571  -1.467  13.232 1.00 . A A . 78 GLN HB2  1 1 
        8 22918 1 1 78 GLN HB3  H 309.307  -1.712  13.070 1.00 . A A . 78 GLN HB3  1 1 
        8 22919 1 1 78 GLN HE21 H 310.214   0.394  10.185 1.00 . A A . 78 GLN HE21 1 1 
        8 22920 1 1 78 GLN HE22 H 311.573   0.974  11.080 1.00 . A A . 78 GLN HE22 1 1 
        8 22921 1 1 78 GLN HG2  H 308.273  -0.009  10.980 1.00 . A A . 78 GLN HG2  1 1 
        8 22922 1 1 78 GLN HG3  H 307.890   0.623  12.582 1.00 . A A . 78 GLN HG3  1 1 
        8 22923 1 1 78 GLN N    N 306.820  -3.043  11.600 1.00 . A A . 78 GLN N    1 1 
        8 22924 1 1 78 GLN NE2  N 310.654   0.637  11.026 1.00 . A A . 78 GLN NE2  1 1 
        8 22925 1 1 78 GLN O    O 309.903  -3.778  12.419 1.00 . A A . 78 GLN O    1 1 
        8 22926 1 1 78 GLN OE1  O 310.441   0.781  13.257 1.00 . A A . 78 GLN OE1  1 1 
        8 22927 1 1 79 GLN C    C 310.494  -5.577   8.575 1.00 . A A . 79 GLN C    1 1 
        8 22928 1 1 79 GLN CA   C 310.484  -5.116  10.031 1.00 . A A . 79 GLN CA   1 1 
        8 22929 1 1 79 GLN CB   C 310.295  -6.315  10.975 1.00 . A A . 79 GLN CB   1 1 
        8 22930 1 1 79 GLN CD   C 308.709  -7.776  12.287 1.00 . A A . 79 GLN CD   1 1 
        8 22931 1 1 79 GLN CG   C 308.888  -6.472  11.534 1.00 . A A . 79 GLN CG   1 1 
        8 22932 1 1 79 GLN H    H 308.903  -3.830   9.471 1.00 . A A . 79 GLN H    1 1 
        8 22933 1 1 79 GLN HA   H 311.431  -4.660  10.241 1.00 . A A . 79 GLN HA   1 1 
        8 22934 1 1 79 GLN HB2  H 310.541  -7.217  10.438 1.00 . A A . 79 GLN HB2  1 1 
        8 22935 1 1 79 GLN HB3  H 310.977  -6.209  11.806 1.00 . A A . 79 GLN HB3  1 1 
        8 22936 1 1 79 GLN HE21 H 308.263  -6.782  13.950 1.00 . A A . 79 GLN HE21 1 1 
        8 22937 1 1 79 GLN HE22 H 308.252  -8.505  14.080 1.00 . A A . 79 GLN HE22 1 1 
        8 22938 1 1 79 GLN HG2  H 308.688  -5.657  12.212 1.00 . A A . 79 GLN HG2  1 1 
        8 22939 1 1 79 GLN HG3  H 308.183  -6.443  10.717 1.00 . A A . 79 GLN HG3  1 1 
        8 22940 1 1 79 GLN N    N 309.454  -4.100  10.233 1.00 . A A . 79 GLN N    1 1 
        8 22941 1 1 79 GLN NE2  N 308.374  -7.678  13.568 1.00 . A A . 79 GLN NE2  1 1 
        8 22942 1 1 79 GLN O    O 311.258  -5.066   7.756 1.00 . A A . 79 GLN O    1 1 
        8 22943 1 1 79 GLN OE1  O 308.870  -8.858  11.724 1.00 . A A . 79 GLN OE1  1 1 
        8 22944 1 1 80 THR C    C 310.870  -7.441   6.319 1.00 . A A . 80 THR C    1 1 
        8 22945 1 1 80 THR CA   C 309.513  -7.063   6.905 1.00 . A A . 80 THR CA   1 1 
        8 22946 1 1 80 THR CB   C 308.828  -6.039   6.001 1.00 . A A . 80 THR CB   1 1 
        8 22947 1 1 80 THR CG2  C 307.386  -5.795   6.371 1.00 . A A . 80 THR CG2  1 1 
        8 22948 1 1 80 THR H    H 309.050  -6.880   8.965 1.00 . A A . 80 THR H    1 1 
        8 22949 1 1 80 THR HA   H 308.899  -7.949   6.952 1.00 . A A . 80 THR HA   1 1 
        8 22950 1 1 80 THR HB   H 308.851  -6.398   4.982 1.00 . A A . 80 THR HB   1 1 
        8 22951 1 1 80 THR HG1  H 309.200  -4.239   5.326 1.00 . A A . 80 THR HG1  1 1 
        8 22952 1 1 80 THR HG21 H 306.746  -6.390   5.736 1.00 . A A . 80 THR HG21 1 1 
        8 22953 1 1 80 THR HG22 H 307.152  -4.748   6.239 1.00 . A A . 80 THR HG22 1 1 
        8 22954 1 1 80 THR HG23 H 307.227  -6.073   7.404 1.00 . A A . 80 THR HG23 1 1 
        8 22955 1 1 80 THR N    N 309.632  -6.531   8.263 1.00 . A A . 80 THR N    1 1 
        8 22956 1 1 80 THR O    O 311.899  -7.344   6.988 1.00 . A A . 80 THR O    1 1 
        8 22957 1 1 80 THR OG1  O 309.501  -4.794   6.049 1.00 . A A . 80 THR OG1  1 1 
        8 22958 1 1 81 GLY C    C 312.124  -7.881   2.923 1.00 . A A . 81 GLY C    1 1 
        8 22959 1 1 81 GLY CA   C 312.087  -8.269   4.395 1.00 . A A . 81 GLY CA   1 1 
        8 22960 1 1 81 GLY H    H 310.007  -7.935   4.582 1.00 . A A . 81 GLY H    1 1 
        8 22961 1 1 81 GLY HA2  H 312.918  -7.797   4.897 1.00 . A A . 81 GLY HA2  1 1 
        8 22962 1 1 81 GLY HA3  H 312.197  -9.340   4.474 1.00 . A A . 81 GLY HA3  1 1 
        8 22963 1 1 81 GLY N    N 310.858  -7.876   5.059 1.00 . A A . 81 GLY N    1 1 
        8 22964 1 1 81 GLY O    O 313.202  -7.703   2.357 1.00 . A A . 81 GLY O    1 1 
        8 22965 1 1 82 GLY C    C 310.808  -8.606  -0.019 1.00 . A A . 82 GLY C    1 1 
        8 22966 1 1 82 GLY CA   C 310.904  -7.393   0.891 1.00 . A A . 82 GLY CA   1 1 
        8 22967 1 1 82 GLY H    H 310.122  -7.911   2.789 1.00 . A A . 82 GLY H    1 1 
        8 22968 1 1 82 GLY HA2  H 310.043  -6.762   0.724 1.00 . A A . 82 GLY HA2  1 1 
        8 22969 1 1 82 GLY HA3  H 311.796  -6.838   0.643 1.00 . A A . 82 GLY HA3  1 1 
        8 22970 1 1 82 GLY N    N 310.954  -7.755   2.297 1.00 . A A . 82 GLY N    1 1 
        8 22971 1 1 82 GLY O    O 311.612  -9.547   0.158 1.00 . A A . 82 GLY O    1 1 
        8 22972 2 2  1 GLY C    C 316.485   0.024  17.144 1.00 . B B .  1 GLY C    1 1 
        8 22973 2 2  1 GLY CA   C 316.740   0.862  18.381 1.00 . B B .  1 GLY CA   1 1 
        8 22974 2 2  1 GLY H1   H 316.433  -0.460  19.969 1.00 . B B .  1 GLY H1   1 1 
        8 22975 2 2  1 GLY H2   H 315.004   0.128  19.282 1.00 . B B .  1 GLY H2   1 1 
        8 22976 2 2  1 GLY H3   H 315.929   1.124  20.288 1.00 . B B .  1 GLY H3   1 1 
        8 22977 2 2  1 GLY HA2  H 316.458   1.884  18.175 1.00 . B B .  1 GLY HA2  1 1 
        8 22978 2 2  1 GLY HA3  H 317.794   0.830  18.613 1.00 . B B .  1 GLY HA3  1 1 
        8 22979 2 2  1 GLY N    N 315.973   0.380  19.562 1.00 . B B .  1 GLY N    1 1 
        8 22980 2 2  1 GLY O    O 317.259  -0.880  16.828 1.00 . B B .  1 GLY O    1 1 
        8 22981 2 2  2 SER C    C 314.574   0.537  14.136 1.00 . B B .  2 SER C    1 1 
        8 22982 2 2  2 SER CA   C 315.044  -0.410  15.232 1.00 . B B .  2 SER CA   1 1 
        8 22983 2 2  2 SER CB   C 313.956  -1.442  15.534 1.00 . B B .  2 SER CB   1 1 
        8 22984 2 2  2 SER H    H 314.818   1.055  16.744 1.00 . B B .  2 SER H    1 1 
        8 22985 2 2  2 SER HA   H 315.929  -0.923  14.886 1.00 . B B .  2 SER HA   1 1 
        8 22986 2 2  2 SER HB2  H 313.424  -1.679  14.624 1.00 . B B .  2 SER HB2  1 1 
        8 22987 2 2  2 SER HB3  H 314.412  -2.339  15.928 1.00 . B B .  2 SER HB3  1 1 
        8 22988 2 2  2 SER HG   H 312.527  -0.227  16.097 1.00 . B B .  2 SER HG   1 1 
        8 22989 2 2  2 SER N    N 315.397   0.324  16.442 1.00 . B B .  2 SER N    1 1 
        8 22990 2 2  2 SER O    O 313.597   1.268  14.304 1.00 . B B .  2 SER O    1 1 
        8 22991 2 2  2 SER OG   O 313.030  -0.945  16.485 1.00 . B B .  2 SER OG   1 1 
        8 22992 2 2  3 GLU C    C 314.082   0.616  10.872 1.00 . B B .  3 GLU C    1 1 
        8 22993 2 2  3 GLU CA   C 314.948   1.368  11.879 1.00 . B B .  3 GLU CA   1 1 
        8 22994 2 2  3 GLU CB   C 316.231   1.862  11.210 1.00 . B B .  3 GLU CB   1 1 
        8 22995 2 2  3 GLU CD   C 317.686   3.752  12.045 1.00 . B B .  3 GLU CD   1 1 
        8 22996 2 2  3 GLU CG   C 316.423   3.367  11.299 1.00 . B B .  3 GLU CG   1 1 
        8 22997 2 2  3 GLU H    H 316.047  -0.091  12.946 1.00 . B B .  3 GLU H    1 1 
        8 22998 2 2  3 GLU HA   H 314.395   2.217  12.252 1.00 . B B .  3 GLU HA   1 1 
        8 22999 2 2  3 GLU HB2  H 317.075   1.382  11.686 1.00 . B B .  3 GLU HB2  1 1 
        8 23000 2 2  3 GLU HB3  H 316.212   1.584  10.166 1.00 . B B .  3 GLU HB3  1 1 
        8 23001 2 2  3 GLU HG2  H 316.478   3.770  10.299 1.00 . B B .  3 GLU HG2  1 1 
        8 23002 2 2  3 GLU HG3  H 315.575   3.796  11.813 1.00 . B B .  3 GLU HG3  1 1 
        8 23003 2 2  3 GLU N    N 315.280   0.516  13.013 1.00 . B B .  3 GLU N    1 1 
        8 23004 2 2  3 GLU O    O 313.560  -0.458  11.170 1.00 . B B .  3 GLU O    1 1 
        8 23005 2 2  3 GLU OE1  O 318.753   3.178  11.741 1.00 . B B .  3 GLU OE1  1 1 
        8 23006 2 2  3 GLU OE2  O 317.608   4.627  12.933 1.00 . B B .  3 GLU OE2  1 1 
        8 23007 2 2  4 GLU C    C 314.043   0.077   7.495 1.00 . B B .  4 GLU C    1 1 
        8 23008 2 2  4 GLU CA   C 313.139   0.571   8.623 1.00 . B B .  4 GLU CA   1 1 
        8 23009 2 2  4 GLU CB   C 312.094   1.575   8.120 1.00 . B B .  4 GLU CB   1 1 
        8 23010 2 2  4 GLU CD   C 312.167   4.016   8.761 1.00 . B B .  4 GLU CD   1 1 
        8 23011 2 2  4 GLU CG   C 312.664   2.946   7.807 1.00 . B B .  4 GLU CG   1 1 
        8 23012 2 2  4 GLU H    H 314.375   2.038   9.488 1.00 . B B .  4 GLU H    1 1 
        8 23013 2 2  4 GLU HA   H 312.628  -0.278   9.029 1.00 . B B .  4 GLU HA   1 1 
        8 23014 2 2  4 GLU HB2  H 311.633   1.187   7.226 1.00 . B B .  4 GLU HB2  1 1 
        8 23015 2 2  4 GLU HB3  H 311.334   1.692   8.879 1.00 . B B .  4 GLU HB3  1 1 
        8 23016 2 2  4 GLU HG2  H 313.738   2.897   7.876 1.00 . B B .  4 GLU HG2  1 1 
        8 23017 2 2  4 GLU HG3  H 312.380   3.220   6.802 1.00 . B B .  4 GLU HG3  1 1 
        8 23018 2 2  4 GLU N    N 313.936   1.183   9.679 1.00 . B B .  4 GLU N    1 1 
        8 23019 2 2  4 GLU O    O 315.126  -0.452   7.749 1.00 . B B .  4 GLU O    1 1 
        8 23020 2 2  4 GLU OE1  O 312.745   4.145   9.861 1.00 . B B .  4 GLU OE1  1 1 
        8 23021 2 2  4 GLU OE2  O 311.200   4.723   8.408 1.00 . B B .  4 GLU OE2  1 1 
        8 23022 2 2  5 LYS C    C 314.482  -1.742   5.130 1.00 . B B .  5 LYS C    1 1 
        8 23023 2 2  5 LYS CA   C 314.352  -0.220   5.095 1.00 . B B .  5 LYS CA   1 1 
        8 23024 2 2  5 LYS CB   C 315.753   0.392   5.046 1.00 . B B .  5 LYS CB   1 1 
        8 23025 2 2  5 LYS CD   C 314.937   2.731   5.486 1.00 . B B .  5 LYS CD   1 1 
        8 23026 2 2  5 LYS CE   C 315.181   4.013   6.263 1.00 . B B .  5 LYS CE   1 1 
        8 23027 2 2  5 LYS CG   C 315.929   1.649   5.873 1.00 . B B .  5 LYS CG   1 1 
        8 23028 2 2  5 LYS H    H 312.717   0.635   6.132 1.00 . B B .  5 LYS H    1 1 
        8 23029 2 2  5 LYS HA   H 313.816   0.087   4.206 1.00 . B B .  5 LYS HA   1 1 
        8 23030 2 2  5 LYS HB2  H 316.459  -0.341   5.395 1.00 . B B .  5 LYS HB2  1 1 
        8 23031 2 2  5 LYS HB3  H 315.985   0.633   4.018 1.00 . B B .  5 LYS HB3  1 1 
        8 23032 2 2  5 LYS HD2  H 315.041   2.937   4.436 1.00 . B B .  5 LYS HD2  1 1 
        8 23033 2 2  5 LYS HD3  H 313.937   2.382   5.690 1.00 . B B .  5 LYS HD3  1 1 
        8 23034 2 2  5 LYS HE2  H 315.361   3.762   7.297 1.00 . B B .  5 LYS HE2  1 1 
        8 23035 2 2  5 LYS HE3  H 316.051   4.504   5.857 1.00 . B B .  5 LYS HE3  1 1 
        8 23036 2 2  5 LYS HG2  H 315.789   1.406   6.907 1.00 . B B .  5 LYS HG2  1 1 
        8 23037 2 2  5 LYS HG3  H 316.927   2.018   5.721 1.00 . B B .  5 LYS HG3  1 1 
        8 23038 2 2  5 LYS HZ1  H 313.263   4.528   5.604 1.00 . B B .  5 LYS HZ1  1 1 
        8 23039 2 2  5 LYS HZ2  H 314.308   5.844   5.763 1.00 . B B .  5 LYS HZ2  1 1 
        8 23040 2 2  5 LYS HZ3  H 313.645   5.127   7.139 1.00 . B B .  5 LYS HZ3  1 1 
        8 23041 2 2  5 LYS N    N 313.591   0.229   6.261 1.00 . B B .  5 LYS N    1 1 
        8 23042 2 2  5 LYS NZ   N 314.018   4.943   6.187 1.00 . B B .  5 LYS NZ   1 1 
        8 23043 2 2  5 LYS O    O 314.831  -2.309   6.165 1.00 . B B .  5 LYS O    1 1 
        8 23044 2 2  6 PRO C    C 315.690  -4.384   4.392 1.00 . B B .  6 PRO C    1 1 
        8 23045 2 2  6 PRO CA   C 314.316  -3.896   3.969 1.00 . B B .  6 PRO CA   1 1 
        8 23046 2 2  6 PRO CB   C 314.095  -4.222   2.489 1.00 . B B .  6 PRO CB   1 1 
        8 23047 2 2  6 PRO CD   C 313.791  -1.870   2.723 1.00 . B B .  6 PRO CD   1 1 
        8 23048 2 2  6 PRO CG   C 313.290  -3.081   1.978 1.00 . B B .  6 PRO CG   1 1 
        8 23049 2 2  6 PRO HA   H 313.556  -4.374   4.569 1.00 . B B .  6 PRO HA   1 1 
        8 23050 2 2  6 PRO HB2  H 315.052  -4.283   1.989 1.00 . B B .  6 PRO HB2  1 1 
        8 23051 2 2  6 PRO HB3  H 313.572  -5.165   2.388 1.00 . B B .  6 PRO HB3  1 1 
        8 23052 2 2  6 PRO HD2  H 314.628  -1.425   2.204 1.00 . B B .  6 PRO HD2  1 1 
        8 23053 2 2  6 PRO HD3  H 313.002  -1.148   2.860 1.00 . B B .  6 PRO HD3  1 1 
        8 23054 2 2  6 PRO HG2  H 313.452  -2.968   0.919 1.00 . B B .  6 PRO HG2  1 1 
        8 23055 2 2  6 PRO HG3  H 312.243  -3.245   2.184 1.00 . B B .  6 PRO HG3  1 1 
        8 23056 2 2  6 PRO N    N 314.212  -2.435   4.016 1.00 . B B .  6 PRO N    1 1 
        8 23057 2 2  6 PRO O    O 316.625  -4.329   3.602 1.00 . B B .  6 PRO O    1 1 
        8 23058 2 2  7 LYS C    C 317.643  -6.399   5.071 1.00 . B B .  7 LYS C    1 1 
        8 23059 2 2  7 LYS CA   C 317.101  -5.404   6.091 1.00 . B B .  7 LYS CA   1 1 
        8 23060 2 2  7 LYS CB   C 316.979  -6.060   7.478 1.00 . B B .  7 LYS CB   1 1 
        8 23061 2 2  7 LYS CD   C 315.096  -7.352   6.435 1.00 . B B .  7 LYS CD   1 1 
        8 23062 2 2  7 LYS CE   C 315.348  -8.847   6.318 1.00 . B B .  7 LYS CE   1 1 
        8 23063 2 2  7 LYS CG   C 315.663  -6.785   7.722 1.00 . B B .  7 LYS CG   1 1 
        8 23064 2 2  7 LYS H    H 315.034  -4.923   6.214 1.00 . B B .  7 LYS H    1 1 
        8 23065 2 2  7 LYS HA   H 317.766  -4.588   6.148 1.00 . B B .  7 LYS HA   1 1 
        8 23066 2 2  7 LYS HB2  H 317.780  -6.774   7.594 1.00 . B B .  7 LYS HB2  1 1 
        8 23067 2 2  7 LYS HB3  H 317.086  -5.293   8.232 1.00 . B B .  7 LYS HB3  1 1 
        8 23068 2 2  7 LYS HD2  H 314.034  -7.169   6.409 1.00 . B B .  7 LYS HD2  1 1 
        8 23069 2 2  7 LYS HD3  H 315.572  -6.846   5.607 1.00 . B B .  7 LYS HD3  1 1 
        8 23070 2 2  7 LYS HE2  H 315.300  -9.126   5.276 1.00 . B B .  7 LYS HE2  1 1 
        8 23071 2 2  7 LYS HE3  H 316.334  -9.064   6.702 1.00 . B B .  7 LYS HE3  1 1 
        8 23072 2 2  7 LYS HG2  H 315.831  -7.594   8.417 1.00 . B B .  7 LYS HG2  1 1 
        8 23073 2 2  7 LYS HG3  H 314.952  -6.088   8.142 1.00 . B B .  7 LYS HG3  1 1 
        8 23074 2 2  7 LYS HZ1  H 314.819 -10.198   7.822 1.00 . B B .  7 LYS HZ1  1 1 
        8 23075 2 2  7 LYS HZ2  H 313.848 -10.296   6.441 1.00 . B B .  7 LYS HZ2  1 1 
        8 23076 2 2  7 LYS HZ3  H 313.648  -9.013   7.524 1.00 . B B .  7 LYS HZ3  1 1 
        8 23077 2 2  7 LYS N    N 315.815  -4.884   5.623 1.00 . B B .  7 LYS N    1 1 
        8 23078 2 2  7 LYS NZ   N 314.346  -9.644   7.080 1.00 . B B .  7 LYS NZ   1 1 
        8 23079 2 2  7 LYS O    O 317.536  -7.613   5.242 1.00 . B B .  7 LYS O    1 1 
        8 23080 2 2  8 GLU C    C 317.472  -7.330   2.202 1.00 . B B .  8 GLU C    1 1 
        8 23081 2 2  8 GLU CA   C 318.670  -6.687   2.893 1.00 . B B .  8 GLU CA   1 1 
        8 23082 2 2  8 GLU CB   C 319.637  -7.757   3.414 1.00 . B B .  8 GLU CB   1 1 
        8 23083 2 2  8 GLU CD   C 321.155  -9.070   1.877 1.00 . B B .  8 GLU CD   1 1 
        8 23084 2 2  8 GLU CG   C 320.963  -7.792   2.670 1.00 . B B .  8 GLU CG   1 1 
        8 23085 2 2  8 GLU H    H 318.197  -4.888   3.891 1.00 . B B .  8 GLU H    1 1 
        8 23086 2 2  8 GLU HA   H 319.183  -6.048   2.191 1.00 . B B .  8 GLU HA   1 1 
        8 23087 2 2  8 GLU HB2  H 319.840  -7.564   4.457 1.00 . B B .  8 GLU HB2  1 1 
        8 23088 2 2  8 GLU HB3  H 319.171  -8.727   3.321 1.00 . B B .  8 GLU HB3  1 1 
        8 23089 2 2  8 GLU HG2  H 321.000  -6.955   1.989 1.00 . B B .  8 GLU HG2  1 1 
        8 23090 2 2  8 GLU HG3  H 321.765  -7.706   3.388 1.00 . B B .  8 GLU HG3  1 1 
        8 23091 2 2  8 GLU N    N 318.176  -5.864   3.979 1.00 . B B .  8 GLU N    1 1 
        8 23092 2 2  8 GLU O    O 317.226  -8.527   2.355 1.00 . B B .  8 GLU O    1 1 
        8 23093 2 2  8 GLU OE1  O 321.352 -10.132   2.503 1.00 . B B .  8 GLU OE1  1 1 
        8 23094 2 2  8 GLU OE2  O 321.110  -9.008   0.631 1.00 . B B .  8 GLU OE2  1 1 
        8 23095 2 2  9 GLY C    C 315.591  -6.817  -0.727 1.00 . B B .  9 GLY C    1 1 
        8 23096 2 2  9 GLY CA   C 315.547  -7.050   0.756 1.00 . B B .  9 GLY CA   1 1 
        8 23097 2 2  9 GLY H    H 316.946  -5.582   1.339 1.00 . B B .  9 GLY H    1 1 
        8 23098 2 2  9 GLY HA2  H 315.515  -8.100   0.913 1.00 . B B .  9 GLY HA2  1 1 
        8 23099 2 2  9 GLY HA3  H 314.656  -6.596   1.161 1.00 . B B .  9 GLY HA3  1 1 
        8 23100 2 2  9 GLY N    N 316.715  -6.528   1.445 1.00 . B B .  9 GLY N    1 1 
        8 23101 2 2  9 GLY O    O 314.565  -6.758  -1.403 1.00 . B B .  9 GLY O    1 1 
        8 23102 2 2 10 VAL C    C 316.907  -7.749  -3.419 1.00 . B B . 10 VAL C    1 1 
        8 23103 2 2 10 VAL CA   C 317.052  -6.465  -2.628 1.00 . B B . 10 VAL CA   1 1 
        8 23104 2 2 10 VAL CB   C 318.470  -5.912  -2.831 1.00 . B B . 10 VAL CB   1 1 
        8 23105 2 2 10 VAL CG1  C 319.475  -6.830  -2.154 1.00 . B B . 10 VAL CG1  1 1 
        8 23106 2 2 10 VAL CG2  C 318.787  -5.746  -4.313 1.00 . B B . 10 VAL CG2  1 1 
        8 23107 2 2 10 VAL H    H 317.549  -6.742  -0.600 1.00 . B B . 10 VAL H    1 1 
        8 23108 2 2 10 VAL HA   H 316.339  -5.744  -3.006 1.00 . B B . 10 VAL HA   1 1 
        8 23109 2 2 10 VAL HB   H 318.528  -4.941  -2.360 1.00 . B B . 10 VAL HB   1 1 
        8 23110 2 2 10 VAL HG11 H 318.976  -7.406  -1.383 1.00 . B B . 10 VAL HG11 1 1 
        8 23111 2 2 10 VAL HG12 H 320.261  -6.238  -1.708 1.00 . B B . 10 VAL HG12 1 1 
        8 23112 2 2 10 VAL HG13 H 319.899  -7.501  -2.885 1.00 . B B . 10 VAL HG13 1 1 
        8 23113 2 2 10 VAL HG21 H 319.226  -4.774  -4.482 1.00 . B B . 10 VAL HG21 1 1 
        8 23114 2 2 10 VAL HG22 H 317.876  -5.833  -4.888 1.00 . B B . 10 VAL HG22 1 1 
        8 23115 2 2 10 VAL HG23 H 319.481  -6.513  -4.622 1.00 . B B . 10 VAL HG23 1 1 
        8 23116 2 2 10 VAL N    N 316.795  -6.691  -1.216 1.00 . B B . 10 VAL N    1 1 
        8 23117 2 2 10 VAL O    O 317.843  -8.542  -3.524 1.00 . B B . 10 VAL O    1 1 
        8 23118 2 2 11 LYS C    C 315.936  -8.843  -6.226 1.00 . B B . 11 LYS C    1 1 
        8 23119 2 2 11 LYS CA   C 315.465  -9.095  -4.804 1.00 . B B . 11 LYS CA   1 1 
        8 23120 2 2 11 LYS CB   C 313.995  -9.418  -4.756 1.00 . B B . 11 LYS CB   1 1 
        8 23121 2 2 11 LYS CD   C 313.421  -9.859  -2.340 1.00 . B B . 11 LYS CD   1 1 
        8 23122 2 2 11 LYS CE   C 312.178  -8.986  -2.351 1.00 . B B . 11 LYS CE   1 1 
        8 23123 2 2 11 LYS CG   C 313.718 -10.467  -3.705 1.00 . B B . 11 LYS CG   1 1 
        8 23124 2 2 11 LYS H    H 315.039  -7.250  -3.892 1.00 . B B . 11 LYS H    1 1 
        8 23125 2 2 11 LYS HA   H 315.997  -9.937  -4.390 1.00 . B B . 11 LYS HA   1 1 
        8 23126 2 2 11 LYS HB2  H 313.440  -8.523  -4.522 1.00 . B B . 11 LYS HB2  1 1 
        8 23127 2 2 11 LYS HB3  H 313.680  -9.800  -5.715 1.00 . B B . 11 LYS HB3  1 1 
        8 23128 2 2 11 LYS HD2  H 313.276 -10.657  -1.629 1.00 . B B . 11 LYS HD2  1 1 
        8 23129 2 2 11 LYS HD3  H 314.267  -9.258  -2.036 1.00 . B B . 11 LYS HD3  1 1 
        8 23130 2 2 11 LYS HE2  H 312.057  -8.567  -3.339 1.00 . B B . 11 LYS HE2  1 1 
        8 23131 2 2 11 LYS HE3  H 311.325  -9.599  -2.114 1.00 . B B . 11 LYS HE3  1 1 
        8 23132 2 2 11 LYS HG2  H 312.901 -11.054  -4.023 1.00 . B B . 11 LYS HG2  1 1 
        8 23133 2 2 11 LYS HG3  H 314.588 -11.096  -3.615 1.00 . B B . 11 LYS HG3  1 1 
        8 23134 2 2 11 LYS HZ1  H 312.992  -7.187  -1.689 1.00 . B B . 11 LYS HZ1  1 1 
        8 23135 2 2 11 LYS N    N 315.736  -7.932  -3.995 1.00 . B B . 11 LYS N    1 1 
        8 23136 2 2 11 LYS NZ   N 312.282  -7.873  -1.363 1.00 . B B . 11 LYS NZ   1 1 
        8 23137 2 2 11 LYS O    O 316.961  -9.370  -6.657 1.00 . B B . 11 LYS O    1 1 
        8 23138 2 2 12 THR C    C 315.434  -6.191  -8.556 1.00 . B B . 12 THR C    1 1 
        8 23139 2 2 12 THR CA   C 315.513  -7.698  -8.328 1.00 . B B . 12 THR CA   1 1 
        8 23140 2 2 12 THR CB   C 314.568  -8.424  -9.283 1.00 . B B . 12 THR CB   1 1 
        8 23141 2 2 12 THR CG2  C 314.423  -9.893  -8.959 1.00 . B B . 12 THR CG2  1 1 
        8 23142 2 2 12 THR H    H 314.364  -7.656  -6.557 1.00 . B B . 12 THR H    1 1 
        8 23143 2 2 12 THR HA   H 316.522  -8.030  -8.513 1.00 . B B . 12 THR HA   1 1 
        8 23144 2 2 12 THR HB   H 314.953  -8.342 -10.289 1.00 . B B . 12 THR HB   1 1 
        8 23145 2 2 12 THR HG1  H 312.874  -8.008  -8.393 1.00 . B B . 12 THR HG1  1 1 
        8 23146 2 2 12 THR HG21 H 313.979 -10.406  -9.799 1.00 . B B . 12 THR HG21 1 1 
        8 23147 2 2 12 THR HG22 H 313.792 -10.009  -8.089 1.00 . B B . 12 THR HG22 1 1 
        8 23148 2 2 12 THR HG23 H 315.398 -10.310  -8.755 1.00 . B B . 12 THR HG23 1 1 
        8 23149 2 2 12 THR N    N 315.179  -8.030  -6.949 1.00 . B B . 12 THR N    1 1 
        8 23150 2 2 12 THR O    O 316.380  -5.573  -9.043 1.00 . B B . 12 THR O    1 1 
        8 23151 2 2 12 THR OG1  O 313.276  -7.845  -9.249 1.00 . B B . 12 THR OG1  1 1 
        8 23152 2 2 13 GLU C    C 312.654  -3.834  -7.874 1.00 . B B . 13 GLU C    1 1 
        8 23153 2 2 13 GLU CA   C 314.065  -4.183  -8.339 1.00 . B B . 13 GLU CA   1 1 
        8 23154 2 2 13 GLU CB   C 314.249  -3.750  -9.794 1.00 . B B . 13 GLU CB   1 1 
        8 23155 2 2 13 GLU CD   C 314.987  -5.003 -11.863 1.00 . B B . 13 GLU CD   1 1 
        8 23156 2 2 13 GLU CG   C 313.899  -4.815 -10.824 1.00 . B B . 13 GLU CG   1 1 
        8 23157 2 2 13 GLU H    H 313.587  -6.155  -7.810 1.00 . B B . 13 GLU H    1 1 
        8 23158 2 2 13 GLU HA   H 314.781  -3.659  -7.720 1.00 . B B . 13 GLU HA   1 1 
        8 23159 2 2 13 GLU HB2  H 313.613  -2.904  -9.969 1.00 . B B . 13 GLU HB2  1 1 
        8 23160 2 2 13 GLU HB3  H 315.277  -3.456  -9.943 1.00 . B B . 13 GLU HB3  1 1 
        8 23161 2 2 13 GLU HG2  H 313.738  -5.755 -10.320 1.00 . B B . 13 GLU HG2  1 1 
        8 23162 2 2 13 GLU HG3  H 312.991  -4.519 -11.328 1.00 . B B . 13 GLU HG3  1 1 
        8 23163 2 2 13 GLU N    N 314.295  -5.609  -8.192 1.00 . B B . 13 GLU N    1 1 
        8 23164 2 2 13 GLU O    O 311.880  -4.716  -7.500 1.00 . B B . 13 GLU O    1 1 
        8 23165 2 2 13 GLU OE1  O 316.084  -5.473 -11.497 1.00 . B B . 13 GLU OE1  1 1 
        8 23166 2 2 13 GLU OE2  O 314.742  -4.679 -13.044 1.00 . B B . 13 GLU OE2  1 1 
        8 23167 2 2 14 ASN C    C 310.596  -2.624  -6.130 1.00 . B B . 14 ASN C    1 1 
        8 23168 2 2 14 ASN CA   C 310.991  -2.094  -7.509 1.00 . B B . 14 ASN CA   1 1 
        8 23169 2 2 14 ASN CB   C 309.961  -2.504  -8.551 1.00 . B B . 14 ASN CB   1 1 
        8 23170 2 2 14 ASN CG   C 308.899  -1.444  -8.764 1.00 . B B . 14 ASN CG   1 1 
        8 23171 2 2 14 ASN H    H 312.971  -1.894  -8.232 1.00 . B B . 14 ASN H    1 1 
        8 23172 2 2 14 ASN HA   H 311.010  -1.029  -7.463 1.00 . B B . 14 ASN HA   1 1 
        8 23173 2 2 14 ASN HB2  H 310.462  -2.680  -9.493 1.00 . B B . 14 ASN HB2  1 1 
        8 23174 2 2 14 ASN HB3  H 309.483  -3.406  -8.225 1.00 . B B . 14 ASN HB3  1 1 
        8 23175 2 2 14 ASN HD21 H 307.463  -2.783  -8.450 1.00 . B B . 14 ASN HD21 1 1 
        8 23176 2 2 14 ASN HD22 H 306.929  -1.175  -8.790 1.00 . B B . 14 ASN HD22 1 1 
        8 23177 2 2 14 ASN N    N 312.317  -2.550  -7.913 1.00 . B B . 14 ASN N    1 1 
        8 23178 2 2 14 ASN ND2  N 307.636  -1.841  -8.657 1.00 . B B . 14 ASN ND2  1 1 
        8 23179 2 2 14 ASN O    O 309.595  -3.325  -5.985 1.00 . B B . 14 ASN O    1 1 
        8 23180 2 2 14 ASN OD1  O 309.210  -0.281  -9.022 1.00 . B B . 14 ASN OD1  1 1 
        8 23181 2 2 15 ASP C    C 312.087  -1.995  -2.784 1.00 . B B . 15 ASP C    1 1 
        8 23182 2 2 15 ASP CA   C 311.126  -2.689  -3.746 1.00 . B B . 15 ASP CA   1 1 
        8 23183 2 2 15 ASP CB   C 311.264  -4.204  -3.609 1.00 . B B . 15 ASP CB   1 1 
        8 23184 2 2 15 ASP CG   C 309.951  -4.930  -3.827 1.00 . B B . 15 ASP CG   1 1 
        8 23185 2 2 15 ASP H    H 312.165  -1.703  -5.302 1.00 . B B . 15 ASP H    1 1 
        8 23186 2 2 15 ASP HA   H 310.115  -2.402  -3.497 1.00 . B B . 15 ASP HA   1 1 
        8 23187 2 2 15 ASP HB2  H 311.977  -4.560  -4.336 1.00 . B B . 15 ASP HB2  1 1 
        8 23188 2 2 15 ASP HB3  H 311.622  -4.434  -2.617 1.00 . B B . 15 ASP HB3  1 1 
        8 23189 2 2 15 ASP N    N 311.387  -2.269  -5.120 1.00 . B B . 15 ASP N    1 1 
        8 23190 2 2 15 ASP O    O 312.866  -2.654  -2.101 1.00 . B B . 15 ASP O    1 1 
        8 23191 2 2 15 ASP OD1  O 309.083  -4.869  -2.930 1.00 . B B . 15 ASP OD1  1 1 
        8 23192 2 2 15 ASP OD2  O 309.790  -5.559  -4.894 1.00 . B B . 15 ASP OD2  1 1 
        8 23193 2 2 16 HIS C    C 313.933  -0.539  -1.133 1.00 . B B . 16 HIS C    1 1 
        8 23194 2 2 16 HIS CA   C 312.875   0.198  -1.944 1.00 . B B . 16 HIS CA   1 1 
        8 23195 2 2 16 HIS CB   C 312.041   1.012  -0.975 1.00 . B B . 16 HIS CB   1 1 
        8 23196 2 2 16 HIS CD2  C 311.019   2.776  -2.566 1.00 . B B . 16 HIS CD2  1 1 
        8 23197 2 2 16 HIS CE1  C 308.924   2.583  -1.948 1.00 . B B . 16 HIS CE1  1 1 
        8 23198 2 2 16 HIS CG   C 310.962   1.825  -1.607 1.00 . B B . 16 HIS CG   1 1 
        8 23199 2 2 16 HIS H    H 311.401  -0.217  -3.365 1.00 . B B . 16 HIS H    1 1 
        8 23200 2 2 16 HIS HA   H 313.372   0.888  -2.609 1.00 . B B . 16 HIS HA   1 1 
        8 23201 2 2 16 HIS HB2  H 311.594   0.352  -0.260 1.00 . B B . 16 HIS HB2  1 1 
        8 23202 2 2 16 HIS HB3  H 312.693   1.686  -0.464 1.00 . B B . 16 HIS HB3  1 1 
        8 23203 2 2 16 HIS HD1  H 309.282   1.131  -0.548 1.00 . B B . 16 HIS HD1  1 1 
        8 23204 2 2 16 HIS HD2  H 311.911   3.123  -3.072 1.00 . B B . 16 HIS HD2  1 1 
        8 23205 2 2 16 HIS HE1  H 307.856   2.728  -1.875 1.00 . B B . 16 HIS HE1  1 1 
        8 23206 2 2 16 HIS HE2  H 309.455   3.848  -3.469 1.00 . B B . 16 HIS HE2  1 1 
        8 23207 2 2 16 HIS N    N 312.028  -0.660  -2.772 1.00 . B B . 16 HIS N    1 1 
        8 23208 2 2 16 HIS ND1  N 309.639   1.728  -1.239 1.00 . B B . 16 HIS ND1  1 1 
        8 23209 2 2 16 HIS NE2  N 309.738   3.233  -2.760 1.00 . B B . 16 HIS NE2  1 1 
        8 23210 2 2 16 HIS O    O 313.663  -1.537  -0.473 1.00 . B B . 16 HIS O    1 1 
        8 23211 2 2 17 ILE C    C 316.968   0.686   0.244 1.00 . B B . 17 ILE C    1 1 
        8 23212 2 2 17 ILE CA   C 316.237  -0.483  -0.360 1.00 . B B . 17 ILE CA   1 1 
        8 23213 2 2 17 ILE CB   C 317.246  -1.318  -1.193 1.00 . B B . 17 ILE CB   1 1 
        8 23214 2 2 17 ILE CD1  C 319.006  -1.161  -3.058 1.00 . B B . 17 ILE CD1  1 1 
        8 23215 2 2 17 ILE CG1  C 318.073  -0.415  -2.127 1.00 . B B . 17 ILE CG1  1 1 
        8 23216 2 2 17 ILE CG2  C 316.522  -2.396  -1.984 1.00 . B B . 17 ILE CG2  1 1 
        8 23217 2 2 17 ILE H    H 315.232   0.861  -1.636 1.00 . B B . 17 ILE H    1 1 
        8 23218 2 2 17 ILE HA   H 315.839  -1.098   0.436 1.00 . B B . 17 ILE HA   1 1 
        8 23219 2 2 17 ILE HB   H 317.915  -1.806  -0.502 1.00 . B B . 17 ILE HB   1 1 
        8 23220 2 2 17 ILE HD11 H 319.989  -0.697  -3.025 1.00 . B B . 17 ILE HD11 1 1 
        8 23221 2 2 17 ILE HD12 H 318.619  -1.121  -4.068 1.00 . B B . 17 ILE HD12 1 1 
        8 23222 2 2 17 ILE HD13 H 319.084  -2.191  -2.742 1.00 . B B . 17 ILE HD13 1 1 
        8 23223 2 2 17 ILE HG12 H 317.403   0.161  -2.728 1.00 . B B . 17 ILE HG12 1 1 
        8 23224 2 2 17 ILE HG13 H 318.679   0.256  -1.539 1.00 . B B . 17 ILE HG13 1 1 
        8 23225 2 2 17 ILE HG21 H 316.643  -2.209  -3.040 1.00 . B B . 17 ILE HG21 1 1 
        8 23226 2 2 17 ILE HG22 H 315.471  -2.384  -1.734 1.00 . B B . 17 ILE HG22 1 1 
        8 23227 2 2 17 ILE HG23 H 316.938  -3.362  -1.739 1.00 . B B . 17 ILE HG23 1 1 
        8 23228 2 2 17 ILE N    N 315.119   0.030  -1.135 1.00 . B B . 17 ILE N    1 1 
        8 23229 2 2 17 ILE O    O 316.856   1.802  -0.251 1.00 . B B . 17 ILE O    1 1 
        8 23230 2 2 18 ASN C    C 319.770   1.693   1.193 1.00 . B B . 18 ASN C    1 1 
        8 23231 2 2 18 ASN CA   C 318.442   1.516   1.921 1.00 . B B . 18 ASN CA   1 1 
        8 23232 2 2 18 ASN CB   C 318.675   1.145   3.375 1.00 . B B . 18 ASN CB   1 1 
        8 23233 2 2 18 ASN CG   C 318.617   2.312   4.321 1.00 . B B . 18 ASN CG   1 1 
        8 23234 2 2 18 ASN H    H 317.788  -0.441   1.683 1.00 . B B . 18 ASN H    1 1 
        8 23235 2 2 18 ASN HA   H 317.847   2.419   1.861 1.00 . B B . 18 ASN HA   1 1 
        8 23236 2 2 18 ASN HB2  H 317.929   0.429   3.680 1.00 . B B . 18 ASN HB2  1 1 
        8 23237 2 2 18 ASN HB3  H 319.645   0.690   3.469 1.00 . B B . 18 ASN HB3  1 1 
        8 23238 2 2 18 ASN HD21 H 319.597   1.204   5.609 1.00 . B B . 18 ASN HD21 1 1 
        8 23239 2 2 18 ASN HD22 H 319.205   2.806   6.148 1.00 . B B . 18 ASN HD22 1 1 
        8 23240 2 2 18 ASN N    N 317.717   0.454   1.298 1.00 . B B . 18 ASN N    1 1 
        8 23241 2 2 18 ASN ND2  N 319.197   2.090   5.478 1.00 . B B . 18 ASN ND2  1 1 
        8 23242 2 2 18 ASN O    O 320.498   0.726   0.978 1.00 . B B . 18 ASN O    1 1 
        8 23243 2 2 18 ASN OD1  O 318.049   3.368   4.034 1.00 . B B . 18 ASN OD1  1 1 
        8 23244 2 2 19 LEU C    C 322.242   4.060   0.971 1.00 . B B . 19 LEU C    1 1 
        8 23245 2 2 19 LEU CA   C 321.330   3.193   0.131 1.00 . B B . 19 LEU CA   1 1 
        8 23246 2 2 19 LEU CB   C 321.080   3.832  -1.235 1.00 . B B . 19 LEU CB   1 1 
        8 23247 2 2 19 LEU CD1  C 321.483   3.605  -3.735 1.00 . B B . 19 LEU CD1  1 1 
        8 23248 2 2 19 LEU CD2  C 322.679   2.085  -2.158 1.00 . B B . 19 LEU CD2  1 1 
        8 23249 2 2 19 LEU CG   C 321.392   2.878  -2.409 1.00 . B B . 19 LEU CG   1 1 
        8 23250 2 2 19 LEU H    H 319.488   3.653   1.033 1.00 . B B . 19 LEU H    1 1 
        8 23251 2 2 19 LEU HA   H 321.815   2.241  -0.020 1.00 . B B . 19 LEU HA   1 1 
        8 23252 2 2 19 LEU HB2  H 320.039   4.128  -1.286 1.00 . B B . 19 LEU HB2  1 1 
        8 23253 2 2 19 LEU HB3  H 321.684   4.731  -1.320 1.00 . B B . 19 LEU HB3  1 1 
        8 23254 2 2 19 LEU HD11 H 321.700   2.891  -4.515 1.00 . B B . 19 LEU HD11 1 1 
        8 23255 2 2 19 LEU HD12 H 322.268   4.336  -3.687 1.00 . B B . 19 LEU HD12 1 1 
        8 23256 2 2 19 LEU HD13 H 320.551   4.093  -3.949 1.00 . B B . 19 LEU HD13 1 1 
        8 23257 2 2 19 LEU HD21 H 323.077   2.320  -1.180 1.00 . B B . 19 LEU HD21 1 1 
        8 23258 2 2 19 LEU HD22 H 323.412   2.340  -2.905 1.00 . B B . 19 LEU HD22 1 1 
        8 23259 2 2 19 LEU HD23 H 322.460   1.024  -2.214 1.00 . B B . 19 LEU HD23 1 1 
        8 23260 2 2 19 LEU HG   H 320.585   2.164  -2.491 1.00 . B B . 19 LEU HG   1 1 
        8 23261 2 2 19 LEU N    N 320.088   2.922   0.819 1.00 . B B . 19 LEU N    1 1 
        8 23262 2 2 19 LEU O    O 321.892   5.159   1.367 1.00 . B B . 19 LEU O    1 1 
        8 23263 2 2 20 LYS C    C 325.315   5.102   1.180 1.00 . B B . 20 LYS C    1 1 
        8 23264 2 2 20 LYS CA   C 324.393   4.251   2.044 1.00 . B B . 20 LYS CA   1 1 
        8 23265 2 2 20 LYS CB   C 325.232   3.228   2.788 1.00 . B B . 20 LYS CB   1 1 
        8 23266 2 2 20 LYS CD   C 325.840   2.369   5.042 1.00 . B B . 20 LYS CD   1 1 
        8 23267 2 2 20 LYS CE   C 326.313   1.152   4.251 1.00 . B B . 20 LYS CE   1 1 
        8 23268 2 2 20 LYS CG   C 325.543   3.592   4.185 1.00 . B B . 20 LYS CG   1 1 
        8 23269 2 2 20 LYS H    H 323.638   2.660   0.890 1.00 . B B . 20 LYS H    1 1 
        8 23270 2 2 20 LYS HA   H 323.865   4.869   2.765 1.00 . B B . 20 LYS HA   1 1 
        8 23271 2 2 20 LYS HB2  H 324.720   2.320   2.818 1.00 . B B . 20 LYS HB2  1 1 
        8 23272 2 2 20 LYS HB3  H 326.157   3.081   2.276 1.00 . B B . 20 LYS HB3  1 1 
        8 23273 2 2 20 LYS HD2  H 326.607   2.631   5.738 1.00 . B B . 20 LYS HD2  1 1 
        8 23274 2 2 20 LYS HD3  H 324.941   2.104   5.571 1.00 . B B . 20 LYS HD3  1 1 
        8 23275 2 2 20 LYS HE2  H 325.495   0.443   4.186 1.00 . B B . 20 LYS HE2  1 1 
        8 23276 2 2 20 LYS HE3  H 326.600   1.462   3.259 1.00 . B B . 20 LYS HE3  1 1 
        8 23277 2 2 20 LYS HG2  H 326.399   4.224   4.166 1.00 . B B . 20 LYS HG2  1 1 
        8 23278 2 2 20 LYS HG3  H 324.706   4.122   4.605 1.00 . B B . 20 LYS HG3  1 1 
        8 23279 2 2 20 LYS HZ1  H 327.620   0.872   5.858 1.00 . B B . 20 LYS HZ1  1 1 
        8 23280 2 2 20 LYS HZ2  H 328.336   0.636   4.344 1.00 . B B . 20 LYS HZ2  1 1 
        8 23281 2 2 20 LYS HZ3  H 327.300  -0.539   4.981 1.00 . B B . 20 LYS HZ3  1 1 
        8 23282 2 2 20 LYS N    N 323.418   3.547   1.239 1.00 . B B . 20 LYS N    1 1 
        8 23283 2 2 20 LYS NZ   N 327.473   0.484   4.904 1.00 . B B . 20 LYS NZ   1 1 
        8 23284 2 2 20 LYS O    O 325.843   4.623   0.187 1.00 . B B . 20 LYS O    1 1 
        8 23285 2 2 21 VAL C    C 327.578   7.653   1.689 1.00 . B B . 21 VAL C    1 1 
        8 23286 2 2 21 VAL CA   C 326.421   7.227   0.786 1.00 . B B . 21 VAL CA   1 1 
        8 23287 2 2 21 VAL CB   C 325.696   8.484   0.266 1.00 . B B . 21 VAL CB   1 1 
        8 23288 2 2 21 VAL CG1  C 326.390   9.007  -0.979 1.00 . B B . 21 VAL CG1  1 1 
        8 23289 2 2 21 VAL CG2  C 324.232   8.184  -0.027 1.00 . B B . 21 VAL CG2  1 1 
        8 23290 2 2 21 VAL H    H 325.098   6.742   2.334 1.00 . B B . 21 VAL H    1 1 
        8 23291 2 2 21 VAL HA   H 326.809   6.678  -0.066 1.00 . B B . 21 VAL HA   1 1 
        8 23292 2 2 21 VAL HB   H 325.746   9.249   1.032 1.00 . B B . 21 VAL HB   1 1 
        8 23293 2 2 21 VAL HG11 H 327.458   9.004  -0.822 1.00 . B B . 21 VAL HG11 1 1 
        8 23294 2 2 21 VAL HG12 H 326.058  10.015  -1.180 1.00 . B B . 21 VAL HG12 1 1 
        8 23295 2 2 21 VAL HG13 H 326.147   8.373  -1.820 1.00 . B B . 21 VAL HG13 1 1 
        8 23296 2 2 21 VAL HG21 H 323.771   7.750   0.847 1.00 . B B . 21 VAL HG21 1 1 
        8 23297 2 2 21 VAL HG22 H 324.166   7.486  -0.851 1.00 . B B . 21 VAL HG22 1 1 
        8 23298 2 2 21 VAL HG23 H 323.721   9.098  -0.290 1.00 . B B . 21 VAL HG23 1 1 
        8 23299 2 2 21 VAL N    N 325.528   6.355   1.546 1.00 . B B . 21 VAL N    1 1 
        8 23300 2 2 21 VAL O    O 327.356   8.153   2.790 1.00 . B B . 21 VAL O    1 1 
        8 23301 2 2 22 ALA C    C 330.583   9.118   1.610 1.00 . B B . 22 ALA C    1 1 
        8 23302 2 2 22 ALA CA   C 329.970   7.796   2.058 1.00 . B B . 22 ALA CA   1 1 
        8 23303 2 2 22 ALA CB   C 330.996   6.677   2.015 1.00 . B B . 22 ALA CB   1 1 
        8 23304 2 2 22 ALA H    H 328.943   7.028   0.366 1.00 . B B . 22 ALA H    1 1 
        8 23305 2 2 22 ALA HA   H 329.636   7.900   3.080 1.00 . B B . 22 ALA HA   1 1 
        8 23306 2 2 22 ALA HB1  H 331.931   7.056   1.630 1.00 . B B . 22 ALA HB1  1 1 
        8 23307 2 2 22 ALA HB2  H 330.635   5.884   1.375 1.00 . B B . 22 ALA HB2  1 1 
        8 23308 2 2 22 ALA HB3  H 331.145   6.294   3.015 1.00 . B B . 22 ALA HB3  1 1 
        8 23309 2 2 22 ALA N    N 328.809   7.440   1.246 1.00 . B B . 22 ALA N    1 1 
        8 23310 2 2 22 ALA O    O 331.228   9.193   0.570 1.00 . B B . 22 ALA O    1 1 
        8 23311 2 2 23 GLY C    C 332.211  11.787   2.789 1.00 . B B . 23 GLY C    1 1 
        8 23312 2 2 23 GLY CA   C 330.909  11.469   2.081 1.00 . B B . 23 GLY CA   1 1 
        8 23313 2 2 23 GLY H    H 329.861  10.029   3.233 1.00 . B B . 23 GLY H    1 1 
        8 23314 2 2 23 GLY HA2  H 331.083  11.517   1.024 1.00 . B B . 23 GLY HA2  1 1 
        8 23315 2 2 23 GLY HA3  H 330.174  12.215   2.340 1.00 . B B . 23 GLY HA3  1 1 
        8 23316 2 2 23 GLY N    N 330.378  10.157   2.410 1.00 . B B . 23 GLY N    1 1 
        8 23317 2 2 23 GLY O    O 332.646  11.049   3.674 1.00 . B B . 23 GLY O    1 1 
        8 23318 2 2 24 GLN C    C 333.982  13.527   4.485 1.00 . B B . 24 GLN C    1 1 
        8 23319 2 2 24 GLN CA   C 334.100  13.330   2.978 1.00 . B B . 24 GLN CA   1 1 
        8 23320 2 2 24 GLN CB   C 334.567  14.637   2.344 1.00 . B B . 24 GLN CB   1 1 
        8 23321 2 2 24 GLN CD   C 335.212  15.770   0.187 1.00 . B B . 24 GLN CD   1 1 
        8 23322 2 2 24 GLN CG   C 334.329  14.729   0.847 1.00 . B B . 24 GLN CG   1 1 
        8 23323 2 2 24 GLN H    H 332.430  13.435   1.679 1.00 . B B . 24 GLN H    1 1 
        8 23324 2 2 24 GLN HA   H 334.835  12.571   2.783 1.00 . B B . 24 GLN HA   1 1 
        8 23325 2 2 24 GLN HB2  H 334.047  15.448   2.818 1.00 . B B . 24 GLN HB2  1 1 
        8 23326 2 2 24 GLN HB3  H 335.624  14.747   2.524 1.00 . B B . 24 GLN HB3  1 1 
        8 23327 2 2 24 GLN HE21 H 334.762  17.088   1.606 1.00 . B B . 24 GLN HE21 1 1 
        8 23328 2 2 24 GLN HE22 H 335.842  17.646   0.379 1.00 . B B . 24 GLN HE22 1 1 
        8 23329 2 2 24 GLN HG2  H 334.536  13.768   0.403 1.00 . B B . 24 GLN HG2  1 1 
        8 23330 2 2 24 GLN HG3  H 333.294  14.993   0.675 1.00 . B B . 24 GLN HG3  1 1 
        8 23331 2 2 24 GLN N    N 332.834  12.895   2.390 1.00 . B B . 24 GLN N    1 1 
        8 23332 2 2 24 GLN NE2  N 335.279  16.954   0.784 1.00 . B B . 24 GLN NE2  1 1 
        8 23333 2 2 24 GLN O    O 334.985  13.702   5.177 1.00 . B B . 24 GLN O    1 1 
        8 23334 2 2 24 GLN OE1  O 335.828  15.512  -0.847 1.00 . B B . 24 GLN OE1  1 1 
        8 23335 2 2 25 ASP C    C 333.236  12.693   7.279 1.00 . B B . 25 ASP C    1 1 
        8 23336 2 2 25 ASP CA   C 332.505  13.718   6.412 1.00 . B B . 25 ASP CA   1 1 
        8 23337 2 2 25 ASP CB   C 331.004  13.655   6.696 1.00 . B B . 25 ASP CB   1 1 
        8 23338 2 2 25 ASP CG   C 330.375  12.368   6.199 1.00 . B B . 25 ASP CG   1 1 
        8 23339 2 2 25 ASP H    H 331.992  13.395   4.385 1.00 . B B . 25 ASP H    1 1 
        8 23340 2 2 25 ASP HA   H 332.863  14.703   6.670 1.00 . B B . 25 ASP HA   1 1 
        8 23341 2 2 25 ASP HB2  H 330.842  13.725   7.761 1.00 . B B . 25 ASP HB2  1 1 
        8 23342 2 2 25 ASP HB3  H 330.516  14.486   6.206 1.00 . B B . 25 ASP HB3  1 1 
        8 23343 2 2 25 ASP N    N 332.754  13.518   4.989 1.00 . B B . 25 ASP N    1 1 
        8 23344 2 2 25 ASP O    O 333.184  12.770   8.506 1.00 . B B . 25 ASP O    1 1 
        8 23345 2 2 25 ASP OD1  O 330.636  11.989   5.038 1.00 . B B . 25 ASP OD1  1 1 
        8 23346 2 2 25 ASP OD2  O 329.620  11.740   6.971 1.00 . B B . 25 ASP OD2  1 1 
        8 23347 2 2 26 GLY C    C 333.607   9.847   8.166 1.00 . B B . 26 GLY C    1 1 
        8 23348 2 2 26 GLY CA   C 334.593  10.709   7.419 1.00 . B B . 26 GLY CA   1 1 
        8 23349 2 2 26 GLY H    H 333.903  11.680   5.677 1.00 . B B . 26 GLY H    1 1 
        8 23350 2 2 26 GLY HA2  H 335.172  10.090   6.748 1.00 . B B . 26 GLY HA2  1 1 
        8 23351 2 2 26 GLY HA3  H 335.254  11.185   8.126 1.00 . B B . 26 GLY HA3  1 1 
        8 23352 2 2 26 GLY N    N 333.900  11.722   6.653 1.00 . B B . 26 GLY N    1 1 
        8 23353 2 2 26 GLY O    O 333.769   9.580   9.357 1.00 . B B . 26 GLY O    1 1 
        8 23354 2 2 27 SER C    C 330.663   8.027   6.896 1.00 . B B . 27 SER C    1 1 
        8 23355 2 2 27 SER CA   C 331.525   8.586   8.013 1.00 . B B . 27 SER CA   1 1 
        8 23356 2 2 27 SER CB   C 330.677   9.401   8.995 1.00 . B B . 27 SER CB   1 1 
        8 23357 2 2 27 SER H    H 332.516   9.665   6.500 1.00 . B B . 27 SER H    1 1 
        8 23358 2 2 27 SER HA   H 331.977   7.756   8.532 1.00 . B B . 27 SER HA   1 1 
        8 23359 2 2 27 SER HB2  H 330.042  10.075   8.440 1.00 . B B . 27 SER HB2  1 1 
        8 23360 2 2 27 SER HB3  H 330.065   8.732   9.581 1.00 . B B . 27 SER HB3  1 1 
        8 23361 2 2 27 SER HG   H 331.765  10.970   9.433 1.00 . B B . 27 SER HG   1 1 
        8 23362 2 2 27 SER N    N 332.575   9.419   7.450 1.00 . B B . 27 SER N    1 1 
        8 23363 2 2 27 SER O    O 331.136   7.832   5.776 1.00 . B B . 27 SER O    1 1 
        8 23364 2 2 27 SER OG   O 331.489  10.162   9.871 1.00 . B B . 27 SER OG   1 1 
        8 23365 2 2 28 VAL C    C 327.073   7.629   6.513 1.00 . B B . 28 VAL C    1 1 
        8 23366 2 2 28 VAL CA   C 328.504   7.210   6.219 1.00 . B B . 28 VAL CA   1 1 
        8 23367 2 2 28 VAL CB   C 328.597   5.673   6.211 1.00 . B B . 28 VAL CB   1 1 
        8 23368 2 2 28 VAL CG1  C 328.421   5.129   7.618 1.00 . B B . 28 VAL CG1  1 1 
        8 23369 2 2 28 VAL CG2  C 327.577   5.064   5.255 1.00 . B B . 28 VAL CG2  1 1 
        8 23370 2 2 28 VAL H    H 329.085   7.924   8.108 1.00 . B B . 28 VAL H    1 1 
        8 23371 2 2 28 VAL HA   H 328.794   7.575   5.242 1.00 . B B . 28 VAL HA   1 1 
        8 23372 2 2 28 VAL HB   H 329.586   5.402   5.872 1.00 . B B . 28 VAL HB   1 1 
        8 23373 2 2 28 VAL HG11 H 328.685   4.083   7.635 1.00 . B B . 28 VAL HG11 1 1 
        8 23374 2 2 28 VAL HG12 H 327.390   5.245   7.923 1.00 . B B . 28 VAL HG12 1 1 
        8 23375 2 2 28 VAL HG13 H 329.066   5.677   8.296 1.00 . B B . 28 VAL HG13 1 1 
        8 23376 2 2 28 VAL HG21 H 326.577   5.170   5.664 1.00 . B B . 28 VAL HG21 1 1 
        8 23377 2 2 28 VAL HG22 H 327.788   4.011   5.107 1.00 . B B . 28 VAL HG22 1 1 
        8 23378 2 2 28 VAL HG23 H 327.625   5.570   4.303 1.00 . B B . 28 VAL HG23 1 1 
        8 23379 2 2 28 VAL N    N 329.409   7.759   7.200 1.00 . B B . 28 VAL N    1 1 
        8 23380 2 2 28 VAL O    O 326.734   7.983   7.642 1.00 . B B . 28 VAL O    1 1 
        8 23381 2 2 29 VAL C    C 324.042   6.767   4.962 1.00 . B B . 29 VAL C    1 1 
        8 23382 2 2 29 VAL CA   C 324.830   7.841   5.643 1.00 . B B . 29 VAL CA   1 1 
        8 23383 2 2 29 VAL CB   C 324.429   9.190   5.056 1.00 . B B . 29 VAL CB   1 1 
        8 23384 2 2 29 VAL CG1  C 324.516  10.267   6.111 1.00 . B B . 29 VAL CG1  1 1 
        8 23385 2 2 29 VAL CG2  C 325.262   9.519   3.842 1.00 . B B . 29 VAL CG2  1 1 
        8 23386 2 2 29 VAL H    H 326.556   7.196   4.643 1.00 . B B . 29 VAL H    1 1 
        8 23387 2 2 29 VAL HA   H 324.591   7.837   6.698 1.00 . B B . 29 VAL HA   1 1 
        8 23388 2 2 29 VAL HB   H 323.402   9.120   4.742 1.00 . B B . 29 VAL HB   1 1 
        8 23389 2 2 29 VAL HG11 H 323.516  10.576   6.380 1.00 . B B . 29 VAL HG11 1 1 
        8 23390 2 2 29 VAL HG12 H 325.067  11.112   5.724 1.00 . B B . 29 VAL HG12 1 1 
        8 23391 2 2 29 VAL HG13 H 325.015   9.874   6.982 1.00 . B B . 29 VAL HG13 1 1 
        8 23392 2 2 29 VAL HG21 H 324.782  10.313   3.294 1.00 . B B . 29 VAL HG21 1 1 
        8 23393 2 2 29 VAL HG22 H 325.336   8.644   3.216 1.00 . B B . 29 VAL HG22 1 1 
        8 23394 2 2 29 VAL HG23 H 326.248   9.833   4.149 1.00 . B B . 29 VAL HG23 1 1 
        8 23395 2 2 29 VAL N    N 326.233   7.533   5.502 1.00 . B B . 29 VAL N    1 1 
        8 23396 2 2 29 VAL O    O 324.533   6.130   4.036 1.00 . B B . 29 VAL O    1 1 
        8 23397 2 2 30 GLN C    C 320.689   6.024   4.312 1.00 . B B . 30 GLN C    1 1 
        8 23398 2 2 30 GLN CA   C 322.016   5.499   4.857 1.00 . B B . 30 GLN CA   1 1 
        8 23399 2 2 30 GLN CB   C 321.797   4.404   5.884 1.00 . B B . 30 GLN CB   1 1 
        8 23400 2 2 30 GLN CD   C 322.208   1.946   6.296 1.00 . B B . 30 GLN CD   1 1 
        8 23401 2 2 30 GLN CG   C 322.766   3.243   5.745 1.00 . B B . 30 GLN CG   1 1 
        8 23402 2 2 30 GLN H    H 322.514   7.084   6.182 1.00 . B B . 30 GLN H    1 1 
        8 23403 2 2 30 GLN HA   H 322.577   5.078   4.037 1.00 . B B . 30 GLN HA   1 1 
        8 23404 2 2 30 GLN HB2  H 321.937   4.832   6.852 1.00 . B B . 30 GLN HB2  1 1 
        8 23405 2 2 30 GLN HB3  H 320.789   4.026   5.798 1.00 . B B . 30 GLN HB3  1 1 
        8 23406 2 2 30 GLN HE21 H 322.669   2.505   8.148 1.00 . B B . 30 GLN HE21 1 1 
        8 23407 2 2 30 GLN HE22 H 321.918   0.957   7.996 1.00 . B B . 30 GLN HE22 1 1 
        8 23408 2 2 30 GLN HG2  H 322.995   3.105   4.699 1.00 . B B . 30 GLN HG2  1 1 
        8 23409 2 2 30 GLN HG3  H 323.676   3.487   6.281 1.00 . B B . 30 GLN HG3  1 1 
        8 23410 2 2 30 GLN N    N 322.841   6.545   5.430 1.00 . B B . 30 GLN N    1 1 
        8 23411 2 2 30 GLN NE2  N 322.271   1.787   7.613 1.00 . B B . 30 GLN NE2  1 1 
        8 23412 2 2 30 GLN O    O 319.802   6.451   5.052 1.00 . B B . 30 GLN O    1 1 
        8 23413 2 2 30 GLN OE1  O 321.726   1.096   5.547 1.00 . B B . 30 GLN OE1  1 1 
        8 23414 2 2 31 PHE C    C 318.522   5.234   1.974 1.00 . B B . 31 PHE C    1 1 
        8 23415 2 2 31 PHE CA   C 319.437   6.409   2.233 1.00 . B B . 31 PHE CA   1 1 
        8 23416 2 2 31 PHE CB   C 319.931   6.934   0.869 1.00 . B B . 31 PHE CB   1 1 
        8 23417 2 2 31 PHE CD1  C 321.675   8.353   1.988 1.00 . B B . 31 PHE CD1  1 1 
        8 23418 2 2 31 PHE CD2  C 320.595   9.212   0.049 1.00 . B B . 31 PHE CD2  1 1 
        8 23419 2 2 31 PHE CE1  C 322.429   9.500   2.082 1.00 . B B . 31 PHE CE1  1 1 
        8 23420 2 2 31 PHE CE2  C 321.352  10.363   0.142 1.00 . B B . 31 PHE CE2  1 1 
        8 23421 2 2 31 PHE CG   C 320.748   8.192   0.970 1.00 . B B . 31 PHE CG   1 1 
        8 23422 2 2 31 PHE CZ   C 322.269  10.506   1.158 1.00 . B B . 31 PHE CZ   1 1 
        8 23423 2 2 31 PHE H    H 321.356   5.618   2.500 1.00 . B B . 31 PHE H    1 1 
        8 23424 2 2 31 PHE HA   H 318.922   7.189   2.767 1.00 . B B . 31 PHE HA   1 1 
        8 23425 2 2 31 PHE HB2  H 320.538   6.177   0.398 1.00 . B B . 31 PHE HB2  1 1 
        8 23426 2 2 31 PHE HB3  H 319.103   7.116   0.222 1.00 . B B . 31 PHE HB3  1 1 
        8 23427 2 2 31 PHE HD1  H 321.811   7.569   2.713 1.00 . B B . 31 PHE HD1  1 1 
        8 23428 2 2 31 PHE HD2  H 319.874   9.105  -0.746 1.00 . B B . 31 PHE HD2  1 1 
        8 23429 2 2 31 PHE HE1  H 323.140   9.611   2.879 1.00 . B B . 31 PHE HE1  1 1 
        8 23430 2 2 31 PHE HE2  H 321.227  11.148  -0.581 1.00 . B B . 31 PHE HE2  1 1 
        8 23431 2 2 31 PHE HZ   H 322.860  11.405   1.231 1.00 . B B . 31 PHE HZ   1 1 
        8 23432 2 2 31 PHE N    N 320.595   5.972   2.995 1.00 . B B . 31 PHE N    1 1 
        8 23433 2 2 31 PHE O    O 318.950   4.102   2.091 1.00 . B B . 31 PHE O    1 1 
        8 23434 2 2 32 LYS C    C 315.882   4.748  -0.236 1.00 . B B . 32 LYS C    1 1 
        8 23435 2 2 32 LYS CA   C 316.419   4.408   1.134 1.00 . B B . 32 LYS CA   1 1 
        8 23436 2 2 32 LYS CB   C 315.291   4.073   2.114 1.00 . B B . 32 LYS CB   1 1 
        8 23437 2 2 32 LYS CD   C 313.512   2.301   2.677 1.00 . B B . 32 LYS CD   1 1 
        8 23438 2 2 32 LYS CE   C 312.704   3.369   3.387 1.00 . B B . 32 LYS CE   1 1 
        8 23439 2 2 32 LYS CG   C 314.465   2.867   1.636 1.00 . B B . 32 LYS CG   1 1 
        8 23440 2 2 32 LYS H    H 317.031   6.421   1.376 1.00 . B B . 32 LYS H    1 1 
        8 23441 2 2 32 LYS HA   H 317.043   3.534   1.021 1.00 . B B . 32 LYS HA   1 1 
        8 23442 2 2 32 LYS HB2  H 315.719   3.843   3.078 1.00 . B B . 32 LYS HB2  1 1 
        8 23443 2 2 32 LYS HB3  H 314.646   4.915   2.205 1.00 . B B . 32 LYS HB3  1 1 
        8 23444 2 2 32 LYS HD2  H 312.831   1.622   2.180 1.00 . B B . 32 LYS HD2  1 1 
        8 23445 2 2 32 LYS HD3  H 314.088   1.755   3.405 1.00 . B B . 32 LYS HD3  1 1 
        8 23446 2 2 32 LYS HE2  H 312.647   3.110   4.433 1.00 . B B . 32 LYS HE2  1 1 
        8 23447 2 2 32 LYS HE3  H 313.202   4.318   3.277 1.00 . B B . 32 LYS HE3  1 1 
        8 23448 2 2 32 LYS HG2  H 313.890   3.158   0.772 1.00 . B B . 32 LYS HG2  1 1 
        8 23449 2 2 32 LYS HG3  H 315.147   2.078   1.358 1.00 . B B . 32 LYS HG3  1 1 
        8 23450 2 2 32 LYS HZ1  H 310.999   4.463   2.879 1.00 . B B . 32 LYS HZ1  1 1 
        8 23451 2 2 32 LYS HZ2  H 310.672   2.888   3.401 1.00 . B B . 32 LYS HZ2  1 1 
        8 23452 2 2 32 LYS HZ3  H 311.303   3.152   1.854 1.00 . B B . 32 LYS HZ3  1 1 
        8 23453 2 2 32 LYS N    N 317.305   5.492   1.527 1.00 . B B . 32 LYS N    1 1 
        8 23454 2 2 32 LYS NZ   N 311.323   3.476   2.842 1.00 . B B . 32 LYS NZ   1 1 
        8 23455 2 2 32 LYS O    O 315.130   5.704  -0.426 1.00 . B B . 32 LYS O    1 1 
        8 23456 2 2 33 ILE C    C 315.657   2.806  -3.206 1.00 . B B . 33 ILE C    1 1 
        8 23457 2 2 33 ILE CA   C 315.977   4.139  -2.567 1.00 . B B . 33 ILE CA   1 1 
        8 23458 2 2 33 ILE CB   C 317.148   4.801  -3.320 1.00 . B B . 33 ILE CB   1 1 
        8 23459 2 2 33 ILE CD1  C 317.310   6.405  -5.296 1.00 . B B . 33 ILE CD1  1 1 
        8 23460 2 2 33 ILE CG1  C 316.757   5.099  -4.770 1.00 . B B . 33 ILE CG1  1 1 
        8 23461 2 2 33 ILE CG2  C 318.372   3.904  -3.267 1.00 . B B . 33 ILE CG2  1 1 
        8 23462 2 2 33 ILE H    H 316.928   3.237  -0.908 1.00 . B B . 33 ILE H    1 1 
        8 23463 2 2 33 ILE HA   H 315.115   4.784  -2.628 1.00 . B B . 33 ILE HA   1 1 
        8 23464 2 2 33 ILE HB   H 317.404   5.728  -2.810 1.00 . B B . 33 ILE HB   1 1 
        8 23465 2 2 33 ILE HD11 H 316.891   6.604  -6.272 1.00 . B B . 33 ILE HD11 1 1 
        8 23466 2 2 33 ILE HD12 H 318.385   6.335  -5.374 1.00 . B B . 33 ILE HD12 1 1 
        8 23467 2 2 33 ILE HD13 H 317.048   7.206  -4.621 1.00 . B B . 33 ILE HD13 1 1 
        8 23468 2 2 33 ILE HG12 H 317.127   4.307  -5.402 1.00 . B B . 33 ILE HG12 1 1 
        8 23469 2 2 33 ILE HG13 H 315.682   5.138  -4.848 1.00 . B B . 33 ILE HG13 1 1 
        8 23470 2 2 33 ILE HG21 H 319.192   4.450  -2.830 1.00 . B B . 33 ILE HG21 1 1 
        8 23471 2 2 33 ILE HG22 H 318.638   3.594  -4.267 1.00 . B B . 33 ILE HG22 1 1 
        8 23472 2 2 33 ILE HG23 H 318.159   3.033  -2.665 1.00 . B B . 33 ILE HG23 1 1 
        8 23473 2 2 33 ILE N    N 316.328   3.961  -1.183 1.00 . B B . 33 ILE N    1 1 
        8 23474 2 2 33 ILE O    O 316.344   1.820  -2.964 1.00 . B B . 33 ILE O    1 1 
        8 23475 2 2 34 LYS C    C 315.417   1.074  -5.557 1.00 . B B . 34 LYS C    1 1 
        8 23476 2 2 34 LYS CA   C 314.246   1.549  -4.701 1.00 . B B . 34 LYS CA   1 1 
        8 23477 2 2 34 LYS CB   C 312.967   1.771  -5.518 1.00 . B B . 34 LYS CB   1 1 
        8 23478 2 2 34 LYS CD   C 312.002   0.997  -7.781 1.00 . B B . 34 LYS CD   1 1 
        8 23479 2 2 34 LYS CE   C 312.628   2.263  -8.375 1.00 . B B . 34 LYS CE   1 1 
        8 23480 2 2 34 LYS CG   C 312.560   0.588  -6.403 1.00 . B B . 34 LYS CG   1 1 
        8 23481 2 2 34 LYS H    H 314.109   3.595  -4.192 1.00 . B B . 34 LYS H    1 1 
        8 23482 2 2 34 LYS HA   H 314.058   0.803  -3.948 1.00 . B B . 34 LYS HA   1 1 
        8 23483 2 2 34 LYS HB2  H 312.157   1.970  -4.834 1.00 . B B . 34 LYS HB2  1 1 
        8 23484 2 2 34 LYS HB3  H 313.112   2.628  -6.131 1.00 . B B . 34 LYS HB3  1 1 
        8 23485 2 2 34 LYS HD2  H 312.179   0.186  -8.469 1.00 . B B . 34 LYS HD2  1 1 
        8 23486 2 2 34 LYS HD3  H 310.938   1.146  -7.687 1.00 . B B . 34 LYS HD3  1 1 
        8 23487 2 2 34 LYS HE2  H 313.184   2.780  -7.615 1.00 . B B . 34 LYS HE2  1 1 
        8 23488 2 2 34 LYS HE3  H 313.295   1.973  -9.168 1.00 . B B . 34 LYS HE3  1 1 
        8 23489 2 2 34 LYS HG2  H 313.417  -0.046  -6.554 1.00 . B B . 34 LYS HG2  1 1 
        8 23490 2 2 34 LYS HG3  H 311.800   0.026  -5.882 1.00 . B B . 34 LYS HG3  1 1 
        8 23491 2 2 34 LYS HZ1  H 311.953   3.622  -9.810 1.00 . B B . 34 LYS HZ1  1 1 
        8 23492 2 2 34 LYS HZ2  H 311.390   3.940  -8.249 1.00 . B B . 34 LYS HZ2  1 1 
        8 23493 2 2 34 LYS HZ3  H 310.726   2.667  -9.141 1.00 . B B . 34 LYS HZ3  1 1 
        8 23494 2 2 34 LYS N    N 314.621   2.776  -4.027 1.00 . B B . 34 LYS N    1 1 
        8 23495 2 2 34 LYS NZ   N 311.602   3.187  -8.932 1.00 . B B . 34 LYS NZ   1 1 
        8 23496 2 2 34 LYS O    O 316.460   0.701  -5.021 1.00 . B B . 34 LYS O    1 1 
        8 23497 2 2 35 ARG C    C 316.232   1.328  -9.087 1.00 . B B . 35 ARG C    1 1 
        8 23498 2 2 35 ARG CA   C 316.332   0.644  -7.742 1.00 . B B . 35 ARG CA   1 1 
        8 23499 2 2 35 ARG CB   C 316.274  -0.869  -7.942 1.00 . B B . 35 ARG CB   1 1 
        8 23500 2 2 35 ARG CD   C 316.837  -2.902  -6.553 1.00 . B B . 35 ARG CD   1 1 
        8 23501 2 2 35 ARG CG   C 315.983  -1.651  -6.675 1.00 . B B . 35 ARG CG   1 1 
        8 23502 2 2 35 ARG CZ   C 315.176  -4.108  -5.162 1.00 . B B . 35 ARG CZ   1 1 
        8 23503 2 2 35 ARG H    H 314.423   1.387  -7.251 1.00 . B B . 35 ARG H    1 1 
        8 23504 2 2 35 ARG HA   H 317.271   0.900  -7.279 1.00 . B B . 35 ARG HA   1 1 
        8 23505 2 2 35 ARG HB2  H 315.496  -1.091  -8.657 1.00 . B B . 35 ARG HB2  1 1 
        8 23506 2 2 35 ARG HB3  H 317.219  -1.200  -8.342 1.00 . B B . 35 ARG HB3  1 1 
        8 23507 2 2 35 ARG HD2  H 317.308  -3.095  -7.504 1.00 . B B . 35 ARG HD2  1 1 
        8 23508 2 2 35 ARG HD3  H 317.595  -2.726  -5.813 1.00 . B B . 35 ARG HD3  1 1 
        8 23509 2 2 35 ARG HE   H 316.203  -4.898  -6.677 1.00 . B B . 35 ARG HE   1 1 
        8 23510 2 2 35 ARG HG2  H 316.180  -1.026  -5.825 1.00 . B B . 35 ARG HG2  1 1 
        8 23511 2 2 35 ARG HG3  H 314.948  -1.932  -6.681 1.00 . B B . 35 ARG HG3  1 1 
        8 23512 2 2 35 ARG HH11 H 315.478  -2.201  -4.561 1.00 . B B . 35 ARG HH11 1 1 
        8 23513 2 2 35 ARG HH12 H 314.297  -3.081  -3.660 1.00 . B B . 35 ARG HH12 1 1 
        8 23514 2 2 35 ARG HH21 H 314.659  -6.036  -5.474 1.00 . B B . 35 ARG HH21 1 1 
        8 23515 2 2 35 ARG HH22 H 313.837  -5.249  -4.168 1.00 . B B . 35 ARG HH22 1 1 
        8 23516 2 2 35 ARG N    N 315.265   1.085  -6.867 1.00 . B B . 35 ARG N    1 1 
        8 23517 2 2 35 ARG NE   N 316.062  -4.080  -6.160 1.00 . B B . 35 ARG NE   1 1 
        8 23518 2 2 35 ARG NH1  N 314.969  -3.041  -4.399 1.00 . B B . 35 ARG NH1  1 1 
        8 23519 2 2 35 ARG NH2  N 314.502  -5.222  -4.914 1.00 . B B . 35 ARG NH2  1 1 
        8 23520 2 2 35 ARG O    O 317.118   2.079  -9.479 1.00 . B B . 35 ARG O    1 1 
        8 23521 2 2 36 HIS C    C 314.851   3.147 -11.073 1.00 . B B . 36 HIS C    1 1 
        8 23522 2 2 36 HIS CA   C 314.912   1.613 -11.113 1.00 . B B . 36 HIS CA   1 1 
        8 23523 2 2 36 HIS CB   C 313.629   1.002 -11.714 1.00 . B B . 36 HIS CB   1 1 
        8 23524 2 2 36 HIS CD2  C 312.419   3.006 -12.840 1.00 . B B . 36 HIS CD2  1 1 
        8 23525 2 2 36 HIS CE1  C 310.534   2.912 -11.725 1.00 . B B . 36 HIS CE1  1 1 
        8 23526 2 2 36 HIS CG   C 312.516   1.977 -11.967 1.00 . B B . 36 HIS CG   1 1 
        8 23527 2 2 36 HIS H    H 314.485   0.427  -9.420 1.00 . B B . 36 HIS H    1 1 
        8 23528 2 2 36 HIS HA   H 315.751   1.329 -11.731 1.00 . B B . 36 HIS HA   1 1 
        8 23529 2 2 36 HIS HB2  H 313.874   0.536 -12.656 1.00 . B B . 36 HIS HB2  1 1 
        8 23530 2 2 36 HIS HB3  H 313.255   0.243 -11.037 1.00 . B B . 36 HIS HB3  1 1 
        8 23531 2 2 36 HIS HD1  H 311.079   1.307 -10.578 1.00 . B B . 36 HIS HD1  1 1 
        8 23532 2 2 36 HIS HD2  H 313.180   3.326 -13.539 1.00 . B B . 36 HIS HD2  1 1 
        8 23533 2 2 36 HIS HE1  H 309.537   3.128 -11.371 1.00 . B B . 36 HIS HE1  1 1 
        8 23534 2 2 36 HIS HE2  H 310.795   4.281 -13.225 1.00 . B B . 36 HIS HE2  1 1 
        8 23535 2 2 36 HIS N    N 315.146   1.045  -9.794 1.00 . B B . 36 HIS N    1 1 
        8 23536 2 2 36 HIS ND1  N 311.318   1.945 -11.283 1.00 . B B . 36 HIS ND1  1 1 
        8 23537 2 2 36 HIS NE2  N 311.179   3.571 -12.670 1.00 . B B . 36 HIS NE2  1 1 
        8 23538 2 2 36 HIS O    O 314.850   3.799 -12.117 1.00 . B B . 36 HIS O    1 1 
        8 23539 2 2 37 THR C    C 316.204   5.751  -9.823 1.00 . B B . 37 THR C    1 1 
        8 23540 2 2 37 THR CA   C 314.804   5.175  -9.730 1.00 . B B . 37 THR CA   1 1 
        8 23541 2 2 37 THR CB   C 314.172   5.607  -8.407 1.00 . B B . 37 THR CB   1 1 
        8 23542 2 2 37 THR CG2  C 314.472   7.055  -8.055 1.00 . B B . 37 THR CG2  1 1 
        8 23543 2 2 37 THR H    H 314.864   3.161  -9.072 1.00 . B B . 37 THR H    1 1 
        8 23544 2 2 37 THR HA   H 314.220   5.588 -10.548 1.00 . B B . 37 THR HA   1 1 
        8 23545 2 2 37 THR HB   H 314.561   4.986  -7.612 1.00 . B B . 37 THR HB   1 1 
        8 23546 2 2 37 THR HG1  H 312.424   5.848  -9.256 1.00 . B B . 37 THR HG1  1 1 
        8 23547 2 2 37 THR HG21 H 315.150   7.086  -7.215 1.00 . B B . 37 THR HG21 1 1 
        8 23548 2 2 37 THR HG22 H 313.554   7.561  -7.798 1.00 . B B . 37 THR HG22 1 1 
        8 23549 2 2 37 THR HG23 H 314.931   7.550  -8.907 1.00 . B B . 37 THR HG23 1 1 
        8 23550 2 2 37 THR N    N 314.832   3.723  -9.871 1.00 . B B . 37 THR N    1 1 
        8 23551 2 2 37 THR O    O 317.082   5.439  -9.019 1.00 . B B . 37 THR O    1 1 
        8 23552 2 2 37 THR OG1  O 312.765   5.454  -8.449 1.00 . B B . 37 THR OG1  1 1 
        8 23553 2 2 38 PRO C    C 318.358   7.668  -9.740 1.00 . B B . 38 PRO C    1 1 
        8 23554 2 2 38 PRO CA   C 317.661   7.307 -11.042 1.00 . B B . 38 PRO CA   1 1 
        8 23555 2 2 38 PRO CB   C 317.229   8.568 -11.774 1.00 . B B . 38 PRO CB   1 1 
        8 23556 2 2 38 PRO CD   C 315.368   7.025 -11.765 1.00 . B B . 38 PRO CD   1 1 
        8 23557 2 2 38 PRO CG   C 315.913   8.246 -12.414 1.00 . B B . 38 PRO CG   1 1 
        8 23558 2 2 38 PRO HA   H 318.325   6.733 -11.663 1.00 . B B . 38 PRO HA   1 1 
        8 23559 2 2 38 PRO HB2  H 317.130   9.374 -11.061 1.00 . B B . 38 PRO HB2  1 1 
        8 23560 2 2 38 PRO HB3  H 317.975   8.816 -12.516 1.00 . B B . 38 PRO HB3  1 1 
        8 23561 2 2 38 PRO HD2  H 314.446   7.260 -11.254 1.00 . B B . 38 PRO HD2  1 1 
        8 23562 2 2 38 PRO HD3  H 315.202   6.255 -12.495 1.00 . B B . 38 PRO HD3  1 1 
        8 23563 2 2 38 PRO HG2  H 315.222   9.047 -12.253 1.00 . B B . 38 PRO HG2  1 1 
        8 23564 2 2 38 PRO HG3  H 316.053   8.073 -13.469 1.00 . B B . 38 PRO HG3  1 1 
        8 23565 2 2 38 PRO N    N 316.399   6.625 -10.808 1.00 . B B . 38 PRO N    1 1 
        8 23566 2 2 38 PRO O    O 317.705   8.022  -8.759 1.00 . B B . 38 PRO O    1 1 
        8 23567 2 2 39 LEU C    C 320.402   9.350  -8.194 1.00 . B B . 39 LEU C    1 1 
        8 23568 2 2 39 LEU CA   C 320.425   7.861  -8.517 1.00 . B B . 39 LEU CA   1 1 
        8 23569 2 2 39 LEU CB   C 321.851   7.330  -8.619 1.00 . B B . 39 LEU CB   1 1 
        8 23570 2 2 39 LEU CD1  C 323.376   5.335  -8.480 1.00 . B B . 39 LEU CD1  1 1 
        8 23571 2 2 39 LEU CD2  C 321.701   5.765  -6.669 1.00 . B B . 39 LEU CD2  1 1 
        8 23572 2 2 39 LEU CG   C 321.993   5.878  -8.161 1.00 . B B . 39 LEU CG   1 1 
        8 23573 2 2 39 LEU H    H 320.150   7.257 -10.524 1.00 . B B . 39 LEU H    1 1 
        8 23574 2 2 39 LEU HA   H 319.933   7.344  -7.706 1.00 . B B . 39 LEU HA   1 1 
        8 23575 2 2 39 LEU HB2  H 322.174   7.405  -9.648 1.00 . B B . 39 LEU HB2  1 1 
        8 23576 2 2 39 LEU HB3  H 322.492   7.945  -8.005 1.00 . B B . 39 LEU HB3  1 1 
        8 23577 2 2 39 LEU HD11 H 323.318   4.263  -8.595 1.00 . B B . 39 LEU HD11 1 1 
        8 23578 2 2 39 LEU HD12 H 324.051   5.574  -7.672 1.00 . B B . 39 LEU HD12 1 1 
        8 23579 2 2 39 LEU HD13 H 323.738   5.777  -9.397 1.00 . B B . 39 LEU HD13 1 1 
        8 23580 2 2 39 LEU HD21 H 321.126   4.870  -6.481 1.00 . B B . 39 LEU HD21 1 1 
        8 23581 2 2 39 LEU HD22 H 321.138   6.629  -6.341 1.00 . B B . 39 LEU HD22 1 1 
        8 23582 2 2 39 LEU HD23 H 322.631   5.715  -6.123 1.00 . B B . 39 LEU HD23 1 1 
        8 23583 2 2 39 LEU HG   H 321.268   5.272  -8.691 1.00 . B B . 39 LEU HG   1 1 
        8 23584 2 2 39 LEU N    N 319.676   7.559  -9.721 1.00 . B B . 39 LEU N    1 1 
        8 23585 2 2 39 LEU O    O 320.624   9.734  -7.046 1.00 . B B . 39 LEU O    1 1 
        8 23586 2 2 40 SER C    C 318.994  11.949  -7.869 1.00 . B B . 40 SER C    1 1 
        8 23587 2 2 40 SER CA   C 320.032  11.638  -8.947 1.00 . B B . 40 SER CA   1 1 
        8 23588 2 2 40 SER CB   C 319.674  12.369 -10.248 1.00 . B B . 40 SER CB   1 1 
        8 23589 2 2 40 SER H    H 319.922   9.877 -10.092 1.00 . B B . 40 SER H    1 1 
        8 23590 2 2 40 SER HA   H 321.001  11.971  -8.607 1.00 . B B . 40 SER HA   1 1 
        8 23591 2 2 40 SER HB2  H 320.538  12.908 -10.604 1.00 . B B . 40 SER HB2  1 1 
        8 23592 2 2 40 SER HB3  H 319.369  11.646 -10.991 1.00 . B B . 40 SER HB3  1 1 
        8 23593 2 2 40 SER HG   H 317.779  12.868 -10.251 1.00 . B B . 40 SER HG   1 1 
        8 23594 2 2 40 SER N    N 320.107  10.198  -9.185 1.00 . B B . 40 SER N    1 1 
        8 23595 2 2 40 SER O    O 318.962  13.050  -7.321 1.00 . B B . 40 SER O    1 1 
        8 23596 2 2 40 SER OG   O 318.616  13.293 -10.052 1.00 . B B . 40 SER OG   1 1 
        8 23597 2 2 41 LYS C    C 317.812  10.890  -5.163 1.00 . B B . 41 LYS C    1 1 
        8 23598 2 2 41 LYS CA   C 317.163  11.080  -6.530 1.00 . B B . 41 LYS CA   1 1 
        8 23599 2 2 41 LYS CB   C 316.117  10.016  -6.772 1.00 . B B . 41 LYS CB   1 1 
        8 23600 2 2 41 LYS CD   C 315.268  10.173  -9.127 1.00 . B B . 41 LYS CD   1 1 
        8 23601 2 2 41 LYS CE   C 313.988   9.978  -9.917 1.00 . B B . 41 LYS CE   1 1 
        8 23602 2 2 41 LYS CG   C 314.978  10.469  -7.665 1.00 . B B . 41 LYS CG   1 1 
        8 23603 2 2 41 LYS H    H 318.261  10.091  -7.989 1.00 . B B . 41 LYS H    1 1 
        8 23604 2 2 41 LYS HA   H 316.708  12.047  -6.599 1.00 . B B . 41 LYS HA   1 1 
        8 23605 2 2 41 LYS HB2  H 316.596   9.181  -7.243 1.00 . B B . 41 LYS HB2  1 1 
        8 23606 2 2 41 LYS HB3  H 315.718   9.704  -5.834 1.00 . B B . 41 LYS HB3  1 1 
        8 23607 2 2 41 LYS HD2  H 315.818  11.000  -9.551 1.00 . B B . 41 LYS HD2  1 1 
        8 23608 2 2 41 LYS HD3  H 315.862   9.271  -9.194 1.00 . B B . 41 LYS HD3  1 1 
        8 23609 2 2 41 LYS HE2  H 314.205  10.104 -10.966 1.00 . B B . 41 LYS HE2  1 1 
        8 23610 2 2 41 LYS HE3  H 313.631   8.977  -9.741 1.00 . B B . 41 LYS HE3  1 1 
        8 23611 2 2 41 LYS HG2  H 314.083   9.954  -7.372 1.00 . B B . 41 LYS HG2  1 1 
        8 23612 2 2 41 LYS HG3  H 314.836  11.529  -7.548 1.00 . B B . 41 LYS HG3  1 1 
        8 23613 2 2 41 LYS HZ1  H 313.363  11.842  -9.211 1.00 . B B . 41 LYS HZ1  1 1 
        8 23614 2 2 41 LYS HZ2  H 312.363  10.562  -8.740 1.00 . B B . 41 LYS HZ2  1 1 
        8 23615 2 2 41 LYS HZ3  H 312.303  11.142 -10.328 1.00 . B B . 41 LYS HZ3  1 1 
        8 23616 2 2 41 LYS N    N 318.169  10.955  -7.550 1.00 . B B . 41 LYS N    1 1 
        8 23617 2 2 41 LYS NZ   N 312.930  10.949  -9.521 1.00 . B B . 41 LYS NZ   1 1 
        8 23618 2 2 41 LYS O    O 317.355  11.419  -4.150 1.00 . B B . 41 LYS O    1 1 
        8 23619 2 2 42 LEU C    C 320.765  10.811  -3.733 1.00 . B B . 42 LEU C    1 1 
        8 23620 2 2 42 LEU CA   C 319.655   9.785  -3.982 1.00 . B B . 42 LEU CA   1 1 
        8 23621 2 2 42 LEU CB   C 320.265   8.396  -4.181 1.00 . B B . 42 LEU CB   1 1 
        8 23622 2 2 42 LEU CD1  C 321.018   6.327  -3.024 1.00 . B B . 42 LEU CD1  1 1 
        8 23623 2 2 42 LEU CD2  C 322.467   8.353  -3.013 1.00 . B B . 42 LEU CD2  1 1 
        8 23624 2 2 42 LEU CG   C 321.038   7.838  -2.999 1.00 . B B . 42 LEU CG   1 1 
        8 23625 2 2 42 LEU H    H 319.181   9.716  -6.014 1.00 . B B . 42 LEU H    1 1 
        8 23626 2 2 42 LEU HA   H 318.988   9.759  -3.139 1.00 . B B . 42 LEU HA   1 1 
        8 23627 2 2 42 LEU HB2  H 319.467   7.708  -4.417 1.00 . B B . 42 LEU HB2  1 1 
        8 23628 2 2 42 LEU HB3  H 320.937   8.441  -5.027 1.00 . B B . 42 LEU HB3  1 1 
        8 23629 2 2 42 LEU HD11 H 320.301   5.965  -2.302 1.00 . B B . 42 LEU HD11 1 1 
        8 23630 2 2 42 LEU HD12 H 321.999   5.952  -2.776 1.00 . B B . 42 LEU HD12 1 1 
        8 23631 2 2 42 LEU HD13 H 320.739   5.987  -4.010 1.00 . B B . 42 LEU HD13 1 1 
        8 23632 2 2 42 LEU HD21 H 322.783   8.501  -4.037 1.00 . B B . 42 LEU HD21 1 1 
        8 23633 2 2 42 LEU HD22 H 323.113   7.629  -2.538 1.00 . B B . 42 LEU HD22 1 1 
        8 23634 2 2 42 LEU HD23 H 322.518   9.290  -2.480 1.00 . B B . 42 LEU HD23 1 1 
        8 23635 2 2 42 LEU HG   H 320.569   8.154  -2.090 1.00 . B B . 42 LEU HG   1 1 
        8 23636 2 2 42 LEU N    N 318.890  10.106  -5.169 1.00 . B B . 42 LEU N    1 1 
        8 23637 2 2 42 LEU O    O 321.073  11.145  -2.593 1.00 . B B . 42 LEU O    1 1 
        8 23638 2 2 43 MET C    C 322.155  13.556  -4.084 1.00 . B B . 43 MET C    1 1 
        8 23639 2 2 43 MET CA   C 322.506  12.209  -4.736 1.00 . B B . 43 MET CA   1 1 
        8 23640 2 2 43 MET CB   C 323.087  12.439  -6.131 1.00 . B B . 43 MET CB   1 1 
        8 23641 2 2 43 MET CE   C 325.188   9.931  -8.321 1.00 . B B . 43 MET CE   1 1 
        8 23642 2 2 43 MET CG   C 324.389  11.690  -6.362 1.00 . B B . 43 MET CG   1 1 
        8 23643 2 2 43 MET H    H 321.115  10.920  -5.690 1.00 . B B . 43 MET H    1 1 
        8 23644 2 2 43 MET HA   H 323.268  11.740  -4.135 1.00 . B B . 43 MET HA   1 1 
        8 23645 2 2 43 MET HB2  H 322.370  12.109  -6.867 1.00 . B B . 43 MET HB2  1 1 
        8 23646 2 2 43 MET HB3  H 323.273  13.493  -6.266 1.00 . B B . 43 MET HB3  1 1 
        8 23647 2 2 43 MET HE1  H 326.181   9.776  -8.722 1.00 . B B . 43 MET HE1  1 1 
        8 23648 2 2 43 MET HE2  H 324.455   9.538  -9.010 1.00 . B B . 43 MET HE2  1 1 
        8 23649 2 2 43 MET HE3  H 325.099   9.423  -7.370 1.00 . B B . 43 MET HE3  1 1 
        8 23650 2 2 43 MET HG2  H 325.165  12.155  -5.777 1.00 . B B . 43 MET HG2  1 1 
        8 23651 2 2 43 MET HG3  H 324.260  10.668  -6.038 1.00 . B B . 43 MET HG3  1 1 
        8 23652 2 2 43 MET N    N 321.388  11.265  -4.814 1.00 . B B . 43 MET N    1 1 
        8 23653 2 2 43 MET O    O 323.008  14.158  -3.433 1.00 . B B . 43 MET O    1 1 
        8 23654 2 2 43 MET SD   S 324.902  11.681  -8.086 1.00 . B B . 43 MET SD   1 1 
        8 23655 2 2 44 LYS C    C 320.195  15.196  -2.192 1.00 . B B . 44 LYS C    1 1 
        8 23656 2 2 44 LYS CA   C 320.548  15.334  -3.663 1.00 . B B . 44 LYS CA   1 1 
        8 23657 2 2 44 LYS CB   C 319.389  15.980  -4.403 1.00 . B B . 44 LYS CB   1 1 
        8 23658 2 2 44 LYS CD   C 320.209  18.153  -3.296 1.00 . B B . 44 LYS CD   1 1 
        8 23659 2 2 44 LYS CE   C 320.674  19.312  -4.158 1.00 . B B . 44 LYS CE   1 1 
        8 23660 2 2 44 LYS CG   C 319.054  17.410  -3.947 1.00 . B B . 44 LYS CG   1 1 
        8 23661 2 2 44 LYS H    H 320.278  13.528  -4.782 1.00 . B B . 44 LYS H    1 1 
        8 23662 2 2 44 LYS HA   H 321.404  15.994  -3.753 1.00 . B B . 44 LYS HA   1 1 
        8 23663 2 2 44 LYS HB2  H 319.635  16.015  -5.446 1.00 . B B . 44 LYS HB2  1 1 
        8 23664 2 2 44 LYS HB3  H 318.510  15.367  -4.268 1.00 . B B . 44 LYS HB3  1 1 
        8 23665 2 2 44 LYS HD2  H 319.884  18.539  -2.343 1.00 . B B . 44 LYS HD2  1 1 
        8 23666 2 2 44 LYS HD3  H 321.027  17.484  -3.149 1.00 . B B . 44 LYS HD3  1 1 
        8 23667 2 2 44 LYS HE2  H 321.668  19.593  -3.850 1.00 . B B . 44 LYS HE2  1 1 
        8 23668 2 2 44 LYS HE3  H 320.695  18.988  -5.188 1.00 . B B . 44 LYS HE3  1 1 
        8 23669 2 2 44 LYS HG2  H 318.761  17.974  -4.800 1.00 . B B . 44 LYS HG2  1 1 
        8 23670 2 2 44 LYS HG3  H 318.237  17.368  -3.251 1.00 . B B . 44 LYS HG3  1 1 
        8 23671 2 2 44 LYS HZ1  H 318.841  20.199  -3.692 1.00 . B B . 44 LYS HZ1  1 1 
        8 23672 2 2 44 LYS HZ2  H 319.662  20.952  -4.964 1.00 . B B . 44 LYS HZ2  1 1 
        8 23673 2 2 44 LYS HZ3  H 320.180  21.183  -3.371 1.00 . B B . 44 LYS HZ3  1 1 
        8 23674 2 2 44 LYS N    N 320.926  14.041  -4.256 1.00 . B B . 44 LYS N    1 1 
        8 23675 2 2 44 LYS NZ   N 319.776  20.494  -4.038 1.00 . B B . 44 LYS NZ   1 1 
        8 23676 2 2 44 LYS O    O 320.266  16.168  -1.446 1.00 . B B . 44 LYS O    1 1 
        8 23677 2 2 45 ALA C    C 320.789  14.154   0.456 1.00 . B B . 45 ALA C    1 1 
        8 23678 2 2 45 ALA CA   C 319.567  13.780  -0.342 1.00 . B B . 45 ALA CA   1 1 
        8 23679 2 2 45 ALA CB   C 319.183  12.343  -0.034 1.00 . B B . 45 ALA CB   1 1 
        8 23680 2 2 45 ALA H    H 319.887  13.226  -2.371 1.00 . B B . 45 ALA H    1 1 
        8 23681 2 2 45 ALA HA   H 318.747  14.429  -0.068 1.00 . B B . 45 ALA HA   1 1 
        8 23682 2 2 45 ALA HB1  H 319.421  11.716  -0.878 1.00 . B B . 45 ALA HB1  1 1 
        8 23683 2 2 45 ALA HB2  H 318.124  12.289   0.171 1.00 . B B . 45 ALA HB2  1 1 
        8 23684 2 2 45 ALA HB3  H 319.740  12.007   0.839 1.00 . B B . 45 ALA HB3  1 1 
        8 23685 2 2 45 ALA N    N 319.867  13.985  -1.753 1.00 . B B . 45 ALA N    1 1 
        8 23686 2 2 45 ALA O    O 320.736  15.001   1.346 1.00 . B B . 45 ALA O    1 1 
        8 23687 2 2 46 TYR C    C 323.424  15.257   0.831 1.00 . B B . 46 TYR C    1 1 
        8 23688 2 2 46 TYR CA   C 323.164  13.769   0.763 1.00 . B B . 46 TYR CA   1 1 
        8 23689 2 2 46 TYR CB   C 324.312  13.072   0.025 1.00 . B B . 46 TYR CB   1 1 
        8 23690 2 2 46 TYR CD1  C 325.203  12.446   2.291 1.00 . B B . 46 TYR CD1  1 1 
        8 23691 2 2 46 TYR CD2  C 326.695  12.339   0.448 1.00 . B B . 46 TYR CD2  1 1 
        8 23692 2 2 46 TYR CE1  C 326.197  12.024   3.136 1.00 . B B . 46 TYR CE1  1 1 
        8 23693 2 2 46 TYR CE2  C 327.704  11.907   1.291 1.00 . B B . 46 TYR CE2  1 1 
        8 23694 2 2 46 TYR CG   C 325.426  12.613   0.937 1.00 . B B . 46 TYR CG   1 1 
        8 23695 2 2 46 TYR CZ   C 327.447  11.752   2.637 1.00 . B B . 46 TYR CZ   1 1 
        8 23696 2 2 46 TYR H    H 321.864  12.859  -0.618 1.00 . B B . 46 TYR H    1 1 
        8 23697 2 2 46 TYR HA   H 323.093  13.378   1.769 1.00 . B B . 46 TYR HA   1 1 
        8 23698 2 2 46 TYR HB2  H 323.926  12.204  -0.490 1.00 . B B . 46 TYR HB2  1 1 
        8 23699 2 2 46 TYR HB3  H 324.733  13.756  -0.698 1.00 . B B . 46 TYR HB3  1 1 
        8 23700 2 2 46 TYR HD1  H 324.228  12.656   2.686 1.00 . B B . 46 TYR HD1  1 1 
        8 23701 2 2 46 TYR HD2  H 326.893  12.472  -0.605 1.00 . B B . 46 TYR HD2  1 1 
        8 23702 2 2 46 TYR HE1  H 325.979  11.895   4.188 1.00 . B B . 46 TYR HE1  1 1 
        8 23703 2 2 46 TYR HE2  H 328.682  11.697   0.895 1.00 . B B . 46 TYR HE2  1 1 
        8 23704 2 2 46 TYR HH   H 328.080  10.701   4.116 1.00 . B B . 46 TYR HH   1 1 
        8 23705 2 2 46 TYR N    N 321.901  13.515   0.106 1.00 . B B . 46 TYR N    1 1 
        8 23706 2 2 46 TYR O    O 323.888  15.769   1.847 1.00 . B B . 46 TYR O    1 1 
        8 23707 2 2 46 TYR OH   O 328.443  11.326   3.484 1.00 . B B . 46 TYR OH   1 1 
        8 23708 2 2 47 CYS C    C 322.397  18.079   0.702 1.00 . B B . 47 CYS C    1 1 
        8 23709 2 2 47 CYS CA   C 323.288  17.397  -0.310 1.00 . B B . 47 CYS CA   1 1 
        8 23710 2 2 47 CYS CB   C 322.882  17.853  -1.694 1.00 . B B . 47 CYS CB   1 1 
        8 23711 2 2 47 CYS H    H 322.729  15.555  -1.054 1.00 . B B . 47 CYS H    1 1 
        8 23712 2 2 47 CYS HA   H 324.333  17.638  -0.130 1.00 . B B . 47 CYS HA   1 1 
        8 23713 2 2 47 CYS HB2  H 321.826  17.700  -1.801 1.00 . B B . 47 CYS HB2  1 1 
        8 23714 2 2 47 CYS HB3  H 323.095  18.889  -1.817 1.00 . B B . 47 CYS HB3  1 1 
        8 23715 2 2 47 CYS HG   H 324.542  17.372  -3.180 1.00 . B B . 47 CYS HG   1 1 
        8 23716 2 2 47 CYS N    N 323.109  15.961  -0.247 1.00 . B B . 47 CYS N    1 1 
        8 23717 2 2 47 CYS O    O 322.868  18.645   1.677 1.00 . B B . 47 CYS O    1 1 
        8 23718 2 2 47 CYS SG   S 323.695  16.953  -3.014 1.00 . B B . 47 CYS SG   1 1 
        8 23719 2 2 48 GLU C    C 320.512  18.167   2.839 1.00 . B B . 48 GLU C    1 1 
        8 23720 2 2 48 GLU CA   C 320.129  18.580   1.409 1.00 . B B . 48 GLU CA   1 1 
        8 23721 2 2 48 GLU CB   C 318.697  18.141   1.067 1.00 . B B . 48 GLU CB   1 1 
        8 23722 2 2 48 GLU CD   C 316.947  17.745  -0.721 1.00 . B B . 48 GLU CD   1 1 
        8 23723 2 2 48 GLU CG   C 318.383  18.137  -0.432 1.00 . B B . 48 GLU CG   1 1 
        8 23724 2 2 48 GLU H    H 320.759  17.502  -0.299 1.00 . B B . 48 GLU H    1 1 
        8 23725 2 2 48 GLU HA   H 320.200  19.650   1.317 1.00 . B B . 48 GLU HA   1 1 
        8 23726 2 2 48 GLU HB2  H 318.542  17.142   1.445 1.00 . B B . 48 GLU HB2  1 1 
        8 23727 2 2 48 GLU HB3  H 318.004  18.811   1.554 1.00 . B B . 48 GLU HB3  1 1 
        8 23728 2 2 48 GLU HG2  H 318.561  19.118  -0.850 1.00 . B B . 48 GLU HG2  1 1 
        8 23729 2 2 48 GLU HG3  H 319.031  17.435  -0.916 1.00 . B B . 48 GLU HG3  1 1 
        8 23730 2 2 48 GLU N    N 321.084  17.992   0.482 1.00 . B B . 48 GLU N    1 1 
        8 23731 2 2 48 GLU O    O 320.174  18.834   3.817 1.00 . B B . 48 GLU O    1 1 
        8 23732 2 2 48 GLU OE1  O 316.033  18.482  -0.294 1.00 . B B . 48 GLU OE1  1 1 
        8 23733 2 2 48 GLU OE2  O 316.736  16.701  -1.374 1.00 . B B . 48 GLU OE2  1 1 
        8 23734 2 2 49 ARG C    C 322.969  17.266   4.690 1.00 . B B . 49 ARG C    1 1 
        8 23735 2 2 49 ARG CA   C 321.760  16.487   4.151 1.00 . B B . 49 ARG CA   1 1 
        8 23736 2 2 49 ARG CB   C 322.227  15.072   3.843 1.00 . B B . 49 ARG CB   1 1 
        8 23737 2 2 49 ARG CD   C 322.403  12.735   4.429 1.00 . B B . 49 ARG CD   1 1 
        8 23738 2 2 49 ARG CG   C 321.563  13.974   4.605 1.00 . B B . 49 ARG CG   1 1 
        8 23739 2 2 49 ARG CZ   C 323.846  13.063   6.398 1.00 . B B . 49 ARG CZ   1 1 
        8 23740 2 2 49 ARG H    H 321.484  16.593   2.087 1.00 . B B . 49 ARG H    1 1 
        8 23741 2 2 49 ARG HA   H 320.971  16.458   4.885 1.00 . B B . 49 ARG HA   1 1 
        8 23742 2 2 49 ARG HB2  H 322.062  14.864   2.807 1.00 . B B . 49 ARG HB2  1 1 
        8 23743 2 2 49 ARG HB3  H 323.286  15.015   4.033 1.00 . B B . 49 ARG HB3  1 1 
        8 23744 2 2 49 ARG HD2  H 321.903  11.904   4.845 1.00 . B B . 49 ARG HD2  1 1 
        8 23745 2 2 49 ARG HD3  H 322.548  12.567   3.369 1.00 . B B . 49 ARG HD3  1 1 
        8 23746 2 2 49 ARG HE   H 324.489  12.921   4.519 1.00 . B B . 49 ARG HE   1 1 
        8 23747 2 2 49 ARG HG2  H 321.506  14.239   5.651 1.00 . B B . 49 ARG HG2  1 1 
        8 23748 2 2 49 ARG HG3  H 320.578  13.803   4.201 1.00 . B B . 49 ARG HG3  1 1 
        8 23749 2 2 49 ARG HH11 H 321.885  12.827   6.836 1.00 . B B . 49 ARG HH11 1 1 
        8 23750 2 2 49 ARG HH12 H 322.917  13.126   8.192 1.00 . B B . 49 ARG HH12 1 1 
        8 23751 2 2 49 ARG HH21 H 325.850  13.304   6.302 1.00 . B B . 49 ARG HH21 1 1 
        8 23752 2 2 49 ARG HH22 H 325.167  13.394   7.891 1.00 . B B . 49 ARG HH22 1 1 
        8 23753 2 2 49 ARG N    N 321.254  17.057   2.915 1.00 . B B . 49 ARG N    1 1 
        8 23754 2 2 49 ARG NE   N 323.696  12.900   5.083 1.00 . B B . 49 ARG NE   1 1 
        8 23755 2 2 49 ARG NH1  N 322.796  13.000   7.208 1.00 . B B . 49 ARG NH1  1 1 
        8 23756 2 2 49 ARG NH2  N 325.053  13.271   6.905 1.00 . B B . 49 ARG NH2  1 1 
        8 23757 2 2 49 ARG O    O 322.997  17.673   5.851 1.00 . B B . 49 ARG O    1 1 
        8 23758 2 2 50 GLN C    C 325.304  19.531   3.640 1.00 . B B . 50 GLN C    1 1 
        8 23759 2 2 50 GLN CA   C 325.231  18.110   4.192 1.00 . B B . 50 GLN CA   1 1 
        8 23760 2 2 50 GLN CB   C 326.425  17.340   3.629 1.00 . B B . 50 GLN CB   1 1 
        8 23761 2 2 50 GLN CD   C 327.596  15.156   3.225 1.00 . B B . 50 GLN CD   1 1 
        8 23762 2 2 50 GLN CG   C 326.353  15.833   3.768 1.00 . B B . 50 GLN CG   1 1 
        8 23763 2 2 50 GLN H    H 323.898  17.064   2.924 1.00 . B B . 50 GLN H    1 1 
        8 23764 2 2 50 GLN HA   H 325.311  18.136   5.255 1.00 . B B . 50 GLN HA   1 1 
        8 23765 2 2 50 GLN HB2  H 326.498  17.567   2.591 1.00 . B B . 50 GLN HB2  1 1 
        8 23766 2 2 50 GLN HB3  H 327.322  17.679   4.112 1.00 . B B . 50 GLN HB3  1 1 
        8 23767 2 2 50 GLN HE21 H 326.591  14.565   1.621 1.00 . B B . 50 GLN HE21 1 1 
        8 23768 2 2 50 GLN HE22 H 328.258  14.125   1.656 1.00 . B B . 50 GLN HE22 1 1 
        8 23769 2 2 50 GLN HG2  H 326.245  15.579   4.809 1.00 . B B . 50 GLN HG2  1 1 
        8 23770 2 2 50 GLN HG3  H 325.500  15.475   3.217 1.00 . B B . 50 GLN HG3  1 1 
        8 23771 2 2 50 GLN N    N 323.983  17.428   3.830 1.00 . B B . 50 GLN N    1 1 
        8 23772 2 2 50 GLN NE2  N 327.468  14.549   2.052 1.00 . B B . 50 GLN NE2  1 1 
        8 23773 2 2 50 GLN O    O 326.121  20.338   4.083 1.00 . B B . 50 GLN O    1 1 
        8 23774 2 2 50 GLN OE1  O 328.656  15.180   3.850 1.00 . B B . 50 GLN OE1  1 1 
        8 23775 2 2 51 GLY C    C 325.530  21.051   0.847 1.00 . B B . 51 GLY C    1 1 
        8 23776 2 2 51 GLY CA   C 324.529  21.097   1.979 1.00 . B B . 51 GLY CA   1 1 
        8 23777 2 2 51 GLY H    H 323.904  19.108   2.295 1.00 . B B . 51 GLY H    1 1 
        8 23778 2 2 51 GLY HA2  H 323.548  21.329   1.589 1.00 . B B . 51 GLY HA2  1 1 
        8 23779 2 2 51 GLY HA3  H 324.827  21.853   2.688 1.00 . B B . 51 GLY HA3  1 1 
        8 23780 2 2 51 GLY N    N 324.496  19.805   2.631 1.00 . B B . 51 GLY N    1 1 
        8 23781 2 2 51 GLY O    O 326.515  21.789   0.839 1.00 . B B . 51 GLY O    1 1 
        8 23782 2 2 52 LEU C    C 325.517  20.171  -2.547 1.00 . B B . 52 LEU C    1 1 
        8 23783 2 2 52 LEU CA   C 326.185  19.925  -1.218 1.00 . B B . 52 LEU CA   1 1 
        8 23784 2 2 52 LEU CB   C 326.656  18.481  -1.235 1.00 . B B . 52 LEU CB   1 1 
        8 23785 2 2 52 LEU CD1  C 326.622  16.528   0.298 1.00 . B B . 52 LEU CD1  1 1 
        8 23786 2 2 52 LEU CD2  C 328.606  18.037   0.173 1.00 . B B . 52 LEU CD2  1 1 
        8 23787 2 2 52 LEU CG   C 327.107  17.947   0.101 1.00 . B B . 52 LEU CG   1 1 
        8 23788 2 2 52 LEU H    H 324.500  19.563  -0.007 1.00 . B B . 52 LEU H    1 1 
        8 23789 2 2 52 LEU HA   H 327.047  20.567  -1.108 1.00 . B B . 52 LEU HA   1 1 
        8 23790 2 2 52 LEU HB2  H 325.851  17.858  -1.599 1.00 . B B . 52 LEU HB2  1 1 
        8 23791 2 2 52 LEU HB3  H 327.480  18.405  -1.925 1.00 . B B . 52 LEU HB3  1 1 
        8 23792 2 2 52 LEU HD11 H 326.268  16.411   1.316 1.00 . B B . 52 LEU HD11 1 1 
        8 23793 2 2 52 LEU HD12 H 327.435  15.842   0.116 1.00 . B B . 52 LEU HD12 1 1 
        8 23794 2 2 52 LEU HD13 H 325.814  16.324  -0.395 1.00 . B B . 52 LEU HD13 1 1 
        8 23795 2 2 52 LEU HD21 H 329.041  17.193  -0.345 1.00 . B B . 52 LEU HD21 1 1 
        8 23796 2 2 52 LEU HD22 H 328.916  18.034   1.207 1.00 . B B . 52 LEU HD22 1 1 
        8 23797 2 2 52 LEU HD23 H 328.915  18.960  -0.310 1.00 . B B . 52 LEU HD23 1 1 
        8 23798 2 2 52 LEU HG   H 326.696  18.556   0.889 1.00 . B B . 52 LEU HG   1 1 
        8 23799 2 2 52 LEU N    N 325.290  20.136  -0.089 1.00 . B B . 52 LEU N    1 1 
        8 23800 2 2 52 LEU O    O 324.398  19.731  -2.780 1.00 . B B . 52 LEU O    1 1 
        8 23801 2 2 53 SER C    C 325.632  19.653  -5.449 1.00 . B B . 53 SER C    1 1 
        8 23802 2 2 53 SER CA   C 325.668  21.017  -4.769 1.00 . B B . 53 SER CA   1 1 
        8 23803 2 2 53 SER CB   C 326.499  22.015  -5.580 1.00 . B B . 53 SER CB   1 1 
        8 23804 2 2 53 SER H    H 327.128  21.125  -3.232 1.00 . B B . 53 SER H    1 1 
        8 23805 2 2 53 SER HA   H 324.657  21.386  -4.660 1.00 . B B . 53 SER HA   1 1 
        8 23806 2 2 53 SER HB2  H 326.844  21.541  -6.485 1.00 . B B . 53 SER HB2  1 1 
        8 23807 2 2 53 SER HB3  H 325.885  22.867  -5.835 1.00 . B B . 53 SER HB3  1 1 
        8 23808 2 2 53 SER HG   H 327.460  23.354  -4.522 1.00 . B B . 53 SER HG   1 1 
        8 23809 2 2 53 SER N    N 326.220  20.816  -3.448 1.00 . B B . 53 SER N    1 1 
        8 23810 2 2 53 SER O    O 326.624  19.215  -6.015 1.00 . B B . 53 SER O    1 1 
        8 23811 2 2 53 SER OG   O 327.624  22.465  -4.845 1.00 . B B . 53 SER OG   1 1 
        8 23812 2 2 54 MET C    C 325.097  17.382  -7.160 1.00 . B B . 54 MET C    1 1 
        8 23813 2 2 54 MET CA   C 324.313  17.628  -5.882 1.00 . B B . 54 MET CA   1 1 
        8 23814 2 2 54 MET CB   C 322.828  17.402  -6.127 1.00 . B B . 54 MET CB   1 1 
        8 23815 2 2 54 MET CE   C 321.871  16.183  -8.959 1.00 . B B . 54 MET CE   1 1 
        8 23816 2 2 54 MET CG   C 322.495  15.952  -6.269 1.00 . B B . 54 MET CG   1 1 
        8 23817 2 2 54 MET H    H 323.759  19.348  -4.827 1.00 . B B . 54 MET H    1 1 
        8 23818 2 2 54 MET HA   H 324.652  16.922  -5.136 1.00 . B B . 54 MET HA   1 1 
        8 23819 2 2 54 MET HB2  H 322.274  17.803  -5.297 1.00 . B B . 54 MET HB2  1 1 
        8 23820 2 2 54 MET HB3  H 322.517  17.908  -7.016 1.00 . B B . 54 MET HB3  1 1 
        8 23821 2 2 54 MET HE1  H 322.580  15.444  -9.302 1.00 . B B . 54 MET HE1  1 1 
        8 23822 2 2 54 MET HE2  H 322.377  17.125  -8.806 1.00 . B B . 54 MET HE2  1 1 
        8 23823 2 2 54 MET HE3  H 321.095  16.308  -9.700 1.00 . B B . 54 MET HE3  1 1 
        8 23824 2 2 54 MET HG2  H 323.373  15.433  -6.619 1.00 . B B . 54 MET HG2  1 1 
        8 23825 2 2 54 MET HG3  H 322.233  15.597  -5.300 1.00 . B B . 54 MET HG3  1 1 
        8 23826 2 2 54 MET N    N 324.497  18.964  -5.332 1.00 . B B . 54 MET N    1 1 
        8 23827 2 2 54 MET O    O 325.528  16.261  -7.434 1.00 . B B . 54 MET O    1 1 
        8 23828 2 2 54 MET SD   S 321.140  15.640  -7.417 1.00 . B B . 54 MET SD   1 1 
        8 23829 2 2 55 ARG C    C 327.500  18.387  -8.914 1.00 . B B . 55 ARG C    1 1 
        8 23830 2 2 55 ARG CA   C 326.003  18.339  -9.183 1.00 . B B . 55 ARG CA   1 1 
        8 23831 2 2 55 ARG CB   C 325.589  19.494 -10.104 1.00 . B B . 55 ARG CB   1 1 
        8 23832 2 2 55 ARG CD   C 324.584  21.804 -10.277 1.00 . B B . 55 ARG CD   1 1 
        8 23833 2 2 55 ARG CG   C 324.827  20.601  -9.381 1.00 . B B . 55 ARG CG   1 1 
        8 23834 2 2 55 ARG CZ   C 326.809  22.807 -10.615 1.00 . B B . 55 ARG CZ   1 1 
        8 23835 2 2 55 ARG H    H 324.908  19.285  -7.654 1.00 . B B . 55 ARG H    1 1 
        8 23836 2 2 55 ARG HA   H 325.756  17.400  -9.655 1.00 . B B . 55 ARG HA   1 1 
        8 23837 2 2 55 ARG HB2  H 326.476  19.926 -10.545 1.00 . B B . 55 ARG HB2  1 1 
        8 23838 2 2 55 ARG HB3  H 324.959  19.106 -10.889 1.00 . B B . 55 ARG HB3  1 1 
        8 23839 2 2 55 ARG HD2  H 323.757  21.586 -10.937 1.00 . B B . 55 ARG HD2  1 1 
        8 23840 2 2 55 ARG HD3  H 324.334  22.651  -9.654 1.00 . B B . 55 ARG HD3  1 1 
        8 23841 2 2 55 ARG HE   H 325.763  21.845 -12.017 1.00 . B B . 55 ARG HE   1 1 
        8 23842 2 2 55 ARG HG2  H 323.872  20.209  -9.046 1.00 . B B . 55 ARG HG2  1 1 
        8 23843 2 2 55 ARG HG3  H 325.404  20.915  -8.522 1.00 . B B . 55 ARG HG3  1 1 
        8 23844 2 2 55 ARG HH11 H 326.066  23.021  -8.745 1.00 . B B . 55 ARG HH11 1 1 
        8 23845 2 2 55 ARG HH12 H 327.629  23.720  -9.008 1.00 . B B . 55 ARG HH12 1 1 
        8 23846 2 2 55 ARG HH21 H 327.820  22.762 -12.364 1.00 . B B . 55 ARG HH21 1 1 
        8 23847 2 2 55 ARG HH22 H 328.625  23.573 -11.061 1.00 . B B . 55 ARG HH22 1 1 
        8 23848 2 2 55 ARG N    N 325.274  18.425  -7.931 1.00 . B B . 55 ARG N    1 1 
        8 23849 2 2 55 ARG NE   N 325.758  22.137 -11.081 1.00 . B B . 55 ARG NE   1 1 
        8 23850 2 2 55 ARG NH1  N 326.837  23.216  -9.352 1.00 . B B . 55 ARG NH1  1 1 
        8 23851 2 2 55 ARG NH2  N 327.835  23.069 -11.412 1.00 . B B . 55 ARG NH2  1 1 
        8 23852 2 2 55 ARG O    O 328.298  17.782  -9.630 1.00 . B B . 55 ARG O    1 1 
        8 23853 2 2 56 GLN C    C 329.908  18.113  -6.874 1.00 . B B . 56 GLN C    1 1 
        8 23854 2 2 56 GLN CA   C 329.246  19.347  -7.494 1.00 . B B . 56 GLN CA   1 1 
        8 23855 2 2 56 GLN CB   C 329.281  20.496  -6.495 1.00 . B B . 56 GLN CB   1 1 
        8 23856 2 2 56 GLN CD   C 330.019  22.889  -6.164 1.00 . B B . 56 GLN CD   1 1 
        8 23857 2 2 56 GLN CG   C 329.484  21.858  -7.139 1.00 . B B . 56 GLN CG   1 1 
        8 23858 2 2 56 GLN H    H 327.190  19.633  -7.376 1.00 . B B . 56 GLN H    1 1 
        8 23859 2 2 56 GLN HA   H 329.802  19.638  -8.370 1.00 . B B . 56 GLN HA   1 1 
        8 23860 2 2 56 GLN HB2  H 328.334  20.507  -5.964 1.00 . B B . 56 GLN HB2  1 1 
        8 23861 2 2 56 GLN HB3  H 330.081  20.328  -5.790 1.00 . B B . 56 GLN HB3  1 1 
        8 23862 2 2 56 GLN HE21 H 328.518  24.117  -6.600 1.00 . B B . 56 GLN HE21 1 1 
        8 23863 2 2 56 GLN HE22 H 329.649  24.699  -5.432 1.00 . B B . 56 GLN HE22 1 1 
        8 23864 2 2 56 GLN HG2  H 330.185  21.756  -7.953 1.00 . B B . 56 GLN HG2  1 1 
        8 23865 2 2 56 GLN HG3  H 328.535  22.205  -7.523 1.00 . B B . 56 GLN HG3  1 1 
        8 23866 2 2 56 GLN N    N 327.864  19.144  -7.890 1.00 . B B . 56 GLN N    1 1 
        8 23867 2 2 56 GLN NE2  N 329.325  24.015  -6.054 1.00 . B B . 56 GLN NE2  1 1 
        8 23868 2 2 56 GLN O    O 331.092  17.892  -7.100 1.00 . B B . 56 GLN O    1 1 
        8 23869 2 2 56 GLN OE1  O 331.045  22.675  -5.518 1.00 . B B . 56 GLN OE1  1 1 
        8 23870 2 2 57 ILE C    C 330.017  15.068  -6.497 1.00 . B B . 57 ILE C    1 1 
        8 23871 2 2 57 ILE CA   C 329.777  16.144  -5.469 1.00 . B B . 57 ILE CA   1 1 
        8 23872 2 2 57 ILE CB   C 328.955  15.540  -4.311 1.00 . B B . 57 ILE CB   1 1 
        8 23873 2 2 57 ILE CD1  C 326.590  15.795  -3.530 1.00 . B B . 57 ILE CD1  1 1 
        8 23874 2 2 57 ILE CG1  C 327.486  15.453  -4.681 1.00 . B B . 57 ILE CG1  1 1 
        8 23875 2 2 57 ILE CG2  C 329.145  16.326  -3.021 1.00 . B B . 57 ILE CG2  1 1 
        8 23876 2 2 57 ILE H    H 328.232  17.530  -5.940 1.00 . B B . 57 ILE H    1 1 
        8 23877 2 2 57 ILE HA   H 330.724  16.446  -5.072 1.00 . B B . 57 ILE HA   1 1 
        8 23878 2 2 57 ILE HB   H 329.322  14.547  -4.128 1.00 . B B . 57 ILE HB   1 1 
        8 23879 2 2 57 ILE HD11 H 326.744  16.834  -3.264 1.00 . B B . 57 ILE HD11 1 1 
        8 23880 2 2 57 ILE HD12 H 326.843  15.164  -2.688 1.00 . B B . 57 ILE HD12 1 1 
        8 23881 2 2 57 ILE HD13 H 325.566  15.634  -3.813 1.00 . B B . 57 ILE HD13 1 1 
        8 23882 2 2 57 ILE HG12 H 327.275  16.140  -5.484 1.00 . B B . 57 ILE HG12 1 1 
        8 23883 2 2 57 ILE HG13 H 327.258  14.448  -4.997 1.00 . B B . 57 ILE HG13 1 1 
        8 23884 2 2 57 ILE HG21 H 328.615  17.264  -3.095 1.00 . B B . 57 ILE HG21 1 1 
        8 23885 2 2 57 ILE HG22 H 330.196  16.514  -2.864 1.00 . B B . 57 ILE HG22 1 1 
        8 23886 2 2 57 ILE HG23 H 328.751  15.751  -2.187 1.00 . B B . 57 ILE HG23 1 1 
        8 23887 2 2 57 ILE N    N 329.170  17.315  -6.092 1.00 . B B . 57 ILE N    1 1 
        8 23888 2 2 57 ILE O    O 329.513  15.134  -7.618 1.00 . B B . 57 ILE O    1 1 
        8 23889 2 2 58 ARG C    C 330.773  11.688  -6.279 1.00 . B B . 58 ARG C    1 1 
        8 23890 2 2 58 ARG CA   C 331.123  12.978  -6.982 1.00 . B B . 58 ARG CA   1 1 
        8 23891 2 2 58 ARG CB   C 332.606  13.007  -7.332 1.00 . B B . 58 ARG CB   1 1 
        8 23892 2 2 58 ARG CD   C 332.906  15.438  -7.908 1.00 . B B . 58 ARG CD   1 1 
        8 23893 2 2 58 ARG CG   C 333.284  14.315  -6.964 1.00 . B B . 58 ARG CG   1 1 
        8 23894 2 2 58 ARG CZ   C 333.477  17.808  -8.258 1.00 . B B . 58 ARG CZ   1 1 
        8 23895 2 2 58 ARG H    H 331.157  14.075  -5.198 1.00 . B B . 58 ARG H    1 1 
        8 23896 2 2 58 ARG HA   H 330.546  13.074  -7.883 1.00 . B B . 58 ARG HA   1 1 
        8 23897 2 2 58 ARG HB2  H 333.108  12.205  -6.808 1.00 . B B . 58 ARG HB2  1 1 
        8 23898 2 2 58 ARG HB3  H 332.712  12.854  -8.395 1.00 . B B . 58 ARG HB3  1 1 
        8 23899 2 2 58 ARG HD2  H 333.268  15.199  -8.883 1.00 . B B . 58 ARG HD2  1 1 
        8 23900 2 2 58 ARG HD3  H 331.830  15.524  -7.933 1.00 . B B . 58 ARG HD3  1 1 
        8 23901 2 2 58 ARG HE   H 333.923  16.750  -6.627 1.00 . B B . 58 ARG HE   1 1 
        8 23902 2 2 58 ARG HG2  H 332.985  14.593  -5.966 1.00 . B B . 58 ARG HG2  1 1 
        8 23903 2 2 58 ARG HG3  H 334.346  14.174  -6.993 1.00 . B B . 58 ARG HG3  1 1 
        8 23904 2 2 58 ARG HH11 H 332.461  16.958  -9.787 1.00 . B B . 58 ARG HH11 1 1 
        8 23905 2 2 58 ARG HH12 H 332.891  18.620 -10.014 1.00 . B B . 58 ARG HH12 1 1 
        8 23906 2 2 58 ARG HH21 H 334.490  18.938  -6.922 1.00 . B B . 58 ARG HH21 1 1 
        8 23907 2 2 58 ARG HH22 H 334.043  19.744  -8.388 1.00 . B B . 58 ARG HH22 1 1 
        8 23908 2 2 58 ARG N    N 330.795  14.080  -6.108 1.00 . B B . 58 ARG N    1 1 
        8 23909 2 2 58 ARG NE   N 333.488  16.713  -7.502 1.00 . B B . 58 ARG NE   1 1 
        8 23910 2 2 58 ARG NH1  N 332.895  17.794  -9.451 1.00 . B B . 58 ARG NH1  1 1 
        8 23911 2 2 58 ARG NH2  N 334.050  18.921  -7.820 1.00 . B B . 58 ARG NH2  1 1 
        8 23912 2 2 58 ARG O    O 331.317  11.391  -5.217 1.00 . B B . 58 ARG O    1 1 
        8 23913 2 2 59 PHE C    C 330.086   8.474  -6.881 1.00 . B B . 59 PHE C    1 1 
        8 23914 2 2 59 PHE CA   C 329.443   9.681  -6.226 1.00 . B B . 59 PHE CA   1 1 
        8 23915 2 2 59 PHE CB   C 327.924   9.498  -6.295 1.00 . B B . 59 PHE CB   1 1 
        8 23916 2 2 59 PHE CD1  C 327.516  11.542  -4.881 1.00 . B B . 59 PHE CD1  1 1 
        8 23917 2 2 59 PHE CD2  C 326.010   9.703  -4.703 1.00 . B B . 59 PHE CD2  1 1 
        8 23918 2 2 59 PHE CE1  C 326.773  12.237  -3.944 1.00 . B B . 59 PHE CE1  1 1 
        8 23919 2 2 59 PHE CE2  C 325.269  10.392  -3.767 1.00 . B B . 59 PHE CE2  1 1 
        8 23920 2 2 59 PHE CG   C 327.140  10.267  -5.271 1.00 . B B . 59 PHE CG   1 1 
        8 23921 2 2 59 PHE CZ   C 325.650  11.662  -3.386 1.00 . B B . 59 PHE CZ   1 1 
        8 23922 2 2 59 PHE H    H 329.442  11.205  -7.690 1.00 . B B . 59 PHE H    1 1 
        8 23923 2 2 59 PHE HA   H 329.739   9.714  -5.190 1.00 . B B . 59 PHE HA   1 1 
        8 23924 2 2 59 PHE HB2  H 327.574   9.794  -7.264 1.00 . B B . 59 PHE HB2  1 1 
        8 23925 2 2 59 PHE HB3  H 327.703   8.453  -6.155 1.00 . B B . 59 PHE HB3  1 1 
        8 23926 2 2 59 PHE HD1  H 328.395  11.995  -5.316 1.00 . B B . 59 PHE HD1  1 1 
        8 23927 2 2 59 PHE HD2  H 325.709   8.711  -5.000 1.00 . B B . 59 PHE HD2  1 1 
        8 23928 2 2 59 PHE HE1  H 327.075  13.225  -3.639 1.00 . B B . 59 PHE HE1  1 1 
        8 23929 2 2 59 PHE HE2  H 324.390   9.939  -3.335 1.00 . B B . 59 PHE HE2  1 1 
        8 23930 2 2 59 PHE HZ   H 325.072  12.206  -2.655 1.00 . B B . 59 PHE HZ   1 1 
        8 23931 2 2 59 PHE N    N 329.858  10.928  -6.848 1.00 . B B . 59 PHE N    1 1 
        8 23932 2 2 59 PHE O    O 330.462   8.498  -8.053 1.00 . B B . 59 PHE O    1 1 
        8 23933 2 2 60 ARG C    C 329.944   5.037  -5.834 1.00 . B B . 60 ARG C    1 1 
        8 23934 2 2 60 ARG CA   C 330.665   6.134  -6.573 1.00 . B B . 60 ARG CA   1 1 
        8 23935 2 2 60 ARG CB   C 332.172   5.987  -6.340 1.00 . B B . 60 ARG CB   1 1 
        8 23936 2 2 60 ARG CD   C 334.078   4.453  -6.915 1.00 . B B . 60 ARG CD   1 1 
        8 23937 2 2 60 ARG CG   C 332.863   5.198  -7.437 1.00 . B B . 60 ARG CG   1 1 
        8 23938 2 2 60 ARG CZ   C 336.044   3.286  -7.836 1.00 . B B . 60 ARG CZ   1 1 
        8 23939 2 2 60 ARG H    H 329.783   7.458  -5.203 1.00 . B B . 60 ARG H    1 1 
        8 23940 2 2 60 ARG HA   H 330.453   6.047  -7.629 1.00 . B B . 60 ARG HA   1 1 
        8 23941 2 2 60 ARG HB2  H 332.625   6.958  -6.283 1.00 . B B . 60 ARG HB2  1 1 
        8 23942 2 2 60 ARG HB3  H 332.331   5.471  -5.405 1.00 . B B . 60 ARG HB3  1 1 
        8 23943 2 2 60 ARG HD2  H 334.723   5.152  -6.404 1.00 . B B . 60 ARG HD2  1 1 
        8 23944 2 2 60 ARG HD3  H 333.745   3.698  -6.220 1.00 . B B . 60 ARG HD3  1 1 
        8 23945 2 2 60 ARG HE   H 334.408   3.767  -8.874 1.00 . B B . 60 ARG HE   1 1 
        8 23946 2 2 60 ARG HG2  H 332.165   4.483  -7.840 1.00 . B B . 60 ARG HG2  1 1 
        8 23947 2 2 60 ARG HG3  H 333.170   5.876  -8.215 1.00 . B B . 60 ARG HG3  1 1 
        8 23948 2 2 60 ARG HH11 H 336.192   3.753  -5.874 1.00 . B B . 60 ARG HH11 1 1 
        8 23949 2 2 60 ARG HH12 H 337.559   2.930  -6.547 1.00 . B B . 60 ARG HH12 1 1 
        8 23950 2 2 60 ARG HH21 H 336.205   2.685  -9.759 1.00 . B B . 60 ARG HH21 1 1 
        8 23951 2 2 60 ARG HH22 H 337.567   2.324  -8.752 1.00 . B B . 60 ARG HH22 1 1 
        8 23952 2 2 60 ARG N    N 330.145   7.404  -6.112 1.00 . B B . 60 ARG N    1 1 
        8 23953 2 2 60 ARG NE   N 334.830   3.811  -7.990 1.00 . B B . 60 ARG NE   1 1 
        8 23954 2 2 60 ARG NH1  N 336.648   3.326  -6.655 1.00 . B B . 60 ARG NH1  1 1 
        8 23955 2 2 60 ARG NH2  N 336.655   2.718  -8.867 1.00 . B B . 60 ARG NH2  1 1 
        8 23956 2 2 60 ARG O    O 329.835   5.081  -4.615 1.00 . B B . 60 ARG O    1 1 
        8 23957 2 2 61 PHE C    C 329.885   1.825  -5.732 1.00 . B B . 61 PHE C    1 1 
        8 23958 2 2 61 PHE CA   C 328.837   2.909  -5.924 1.00 . B B . 61 PHE CA   1 1 
        8 23959 2 2 61 PHE CB   C 327.620   2.430  -6.725 1.00 . B B . 61 PHE CB   1 1 
        8 23960 2 2 61 PHE CD1  C 326.629   0.760  -5.149 1.00 . B B . 61 PHE CD1  1 1 
        8 23961 2 2 61 PHE CD2  C 327.404  -0.005  -7.271 1.00 . B B . 61 PHE CD2  1 1 
        8 23962 2 2 61 PHE CE1  C 326.255  -0.529  -4.821 1.00 . B B . 61 PHE CE1  1 1 
        8 23963 2 2 61 PHE CE2  C 327.031  -1.295  -6.948 1.00 . B B . 61 PHE CE2  1 1 
        8 23964 2 2 61 PHE CG   C 327.206   1.033  -6.378 1.00 . B B . 61 PHE CG   1 1 
        8 23965 2 2 61 PHE CZ   C 326.456  -1.558  -5.721 1.00 . B B . 61 PHE CZ   1 1 
        8 23966 2 2 61 PHE H    H 329.656   4.001  -7.517 1.00 . B B . 61 PHE H    1 1 
        8 23967 2 2 61 PHE HA   H 328.506   3.234  -4.947 1.00 . B B . 61 PHE HA   1 1 
        8 23968 2 2 61 PHE HB2  H 326.785   3.080  -6.507 1.00 . B B . 61 PHE HB2  1 1 
        8 23969 2 2 61 PHE HB3  H 327.828   2.474  -7.781 1.00 . B B . 61 PHE HB3  1 1 
        8 23970 2 2 61 PHE HD1  H 326.467   1.573  -4.440 1.00 . B B . 61 PHE HD1  1 1 
        8 23971 2 2 61 PHE HD2  H 327.854   0.201  -8.228 1.00 . B B . 61 PHE HD2  1 1 
        8 23972 2 2 61 PHE HE1  H 325.807  -0.734  -3.864 1.00 . B B . 61 PHE HE1  1 1 
        8 23973 2 2 61 PHE HE2  H 327.189  -2.097  -7.655 1.00 . B B . 61 PHE HE2  1 1 
        8 23974 2 2 61 PHE HZ   H 326.164  -2.565  -5.465 1.00 . B B . 61 PHE HZ   1 1 
        8 23975 2 2 61 PHE N    N 329.497   4.033  -6.549 1.00 . B B . 61 PHE N    1 1 
        8 23976 2 2 61 PHE O    O 330.929   1.867  -6.382 1.00 . B B . 61 PHE O    1 1 
        8 23977 2 2 62 ASP C    C 331.384  -0.596  -5.774 1.00 . B B . 62 ASP C    1 1 
        8 23978 2 2 62 ASP CA   C 330.675  -0.115  -4.510 1.00 . B B . 62 ASP CA   1 1 
        8 23979 2 2 62 ASP CB   C 330.023  -1.298  -3.803 1.00 . B B . 62 ASP CB   1 1 
        8 23980 2 2 62 ASP CG   C 330.183  -1.235  -2.297 1.00 . B B . 62 ASP CG   1 1 
        8 23981 2 2 62 ASP H    H 328.858   0.929  -4.255 1.00 . B B . 62 ASP H    1 1 
        8 23982 2 2 62 ASP HA   H 331.406   0.320  -3.848 1.00 . B B . 62 ASP HA   1 1 
        8 23983 2 2 62 ASP HB2  H 328.970  -1.310  -4.035 1.00 . B B . 62 ASP HB2  1 1 
        8 23984 2 2 62 ASP HB3  H 330.474  -2.208  -4.157 1.00 . B B . 62 ASP HB3  1 1 
        8 23985 2 2 62 ASP N    N 329.670   0.903  -4.801 1.00 . B B . 62 ASP N    1 1 
        8 23986 2 2 62 ASP O    O 330.797  -1.226  -6.654 1.00 . B B . 62 ASP O    1 1 
        8 23987 2 2 62 ASP OD1  O 331.258  -1.627  -1.797 1.00 . B B . 62 ASP OD1  1 1 
        8 23988 2 2 62 ASP OD2  O 329.233  -0.793  -1.617 1.00 . B B . 62 ASP OD2  1 1 
        8 23989 2 2 63 GLY C    C 333.202  -0.060  -8.265 1.00 . B B . 63 GLY C    1 1 
        8 23990 2 2 63 GLY CA   C 333.554  -0.660  -6.911 1.00 . B B . 63 GLY CA   1 1 
        8 23991 2 2 63 GLY H    H 333.061   0.186  -5.043 1.00 . B B . 63 GLY H    1 1 
        8 23992 2 2 63 GLY HA2  H 334.551  -0.329  -6.660 1.00 . B B . 63 GLY HA2  1 1 
        8 23993 2 2 63 GLY HA3  H 333.559  -1.737  -6.997 1.00 . B B . 63 GLY HA3  1 1 
        8 23994 2 2 63 GLY N    N 332.679  -0.286  -5.812 1.00 . B B . 63 GLY N    1 1 
        8 23995 2 2 63 GLY O    O 334.013  -0.128  -9.189 1.00 . B B . 63 GLY O    1 1 
        8 23996 2 2 64 GLN C    C 331.231   2.566  -9.568 1.00 . B B . 64 GLN C    1 1 
        8 23997 2 2 64 GLN CA   C 331.631   1.100  -9.696 1.00 . B B . 64 GLN CA   1 1 
        8 23998 2 2 64 GLN CB   C 330.502   0.289 -10.342 1.00 . B B . 64 GLN CB   1 1 
        8 23999 2 2 64 GLN CD   C 328.075   0.310 -11.014 1.00 . B B . 64 GLN CD   1 1 
        8 24000 2 2 64 GLN CG   C 329.322   1.131 -10.795 1.00 . B B . 64 GLN CG   1 1 
        8 24001 2 2 64 GLN H    H 331.391   0.548  -7.661 1.00 . B B . 64 GLN H    1 1 
        8 24002 2 2 64 GLN HA   H 332.487   1.047 -10.338 1.00 . B B . 64 GLN HA   1 1 
        8 24003 2 2 64 GLN HB2  H 330.895  -0.230 -11.203 1.00 . B B . 64 GLN HB2  1 1 
        8 24004 2 2 64 GLN HB3  H 330.143  -0.438  -9.628 1.00 . B B . 64 GLN HB3  1 1 
        8 24005 2 2 64 GLN HE21 H 327.596   1.429 -12.581 1.00 . B B . 64 GLN HE21 1 1 
        8 24006 2 2 64 GLN HE22 H 326.506   0.151 -12.201 1.00 . B B . 64 GLN HE22 1 1 
        8 24007 2 2 64 GLN HG2  H 329.127   1.862 -10.044 1.00 . B B . 64 GLN HG2  1 1 
        8 24008 2 2 64 GLN HG3  H 329.569   1.637 -11.714 1.00 . B B . 64 GLN HG3  1 1 
        8 24009 2 2 64 GLN N    N 332.014   0.519  -8.413 1.00 . B B . 64 GLN N    1 1 
        8 24010 2 2 64 GLN NE2  N 327.314   0.665 -12.034 1.00 . B B . 64 GLN NE2  1 1 
        8 24011 2 2 64 GLN O    O 330.817   3.025  -8.506 1.00 . B B . 64 GLN O    1 1 
        8 24012 2 2 64 GLN OE1  O 327.800  -0.636 -10.277 1.00 . B B . 64 GLN OE1  1 1 
        8 24013 2 2 65 PRO C    C 329.507   4.853 -11.078 1.00 . B B . 65 PRO C    1 1 
        8 24014 2 2 65 PRO CA   C 330.986   4.713 -10.771 1.00 . B B . 65 PRO CA   1 1 
        8 24015 2 2 65 PRO CB   C 331.834   5.195 -11.968 1.00 . B B . 65 PRO CB   1 1 
        8 24016 2 2 65 PRO CD   C 331.786   2.846 -11.982 1.00 . B B . 65 PRO CD   1 1 
        8 24017 2 2 65 PRO CG   C 332.618   4.006 -12.405 1.00 . B B . 65 PRO CG   1 1 
        8 24018 2 2 65 PRO HA   H 331.242   5.262  -9.877 1.00 . B B . 65 PRO HA   1 1 
        8 24019 2 2 65 PRO HB2  H 331.181   5.513 -12.753 1.00 . B B . 65 PRO HB2  1 1 
        8 24020 2 2 65 PRO HB3  H 332.476   6.007 -11.664 1.00 . B B . 65 PRO HB3  1 1 
        8 24021 2 2 65 PRO HD2  H 330.956   2.700 -12.658 1.00 . B B . 65 PRO HD2  1 1 
        8 24022 2 2 65 PRO HD3  H 332.365   1.968 -11.896 1.00 . B B . 65 PRO HD3  1 1 
        8 24023 2 2 65 PRO HG2  H 332.742   4.015 -13.479 1.00 . B B . 65 PRO HG2  1 1 
        8 24024 2 2 65 PRO HG3  H 333.576   3.986 -11.909 1.00 . B B . 65 PRO HG3  1 1 
        8 24025 2 2 65 PRO N    N 331.334   3.309 -10.682 1.00 . B B . 65 PRO N    1 1 
        8 24026 2 2 65 PRO O    O 328.830   3.849 -11.287 1.00 . B B . 65 PRO O    1 1 
        8 24027 2 2 66 ILE C    C 327.402   7.657 -12.123 1.00 . B B . 66 ILE C    1 1 
        8 24028 2 2 66 ILE CA   C 327.610   6.297 -11.457 1.00 . B B . 66 ILE CA   1 1 
        8 24029 2 2 66 ILE CB   C 326.724   6.110 -10.218 1.00 . B B . 66 ILE CB   1 1 
        8 24030 2 2 66 ILE CD1  C 326.724   6.748  -7.753 1.00 . B B . 66 ILE CD1  1 1 
        8 24031 2 2 66 ILE CG1  C 327.009   7.184  -9.177 1.00 . B B . 66 ILE CG1  1 1 
        8 24032 2 2 66 ILE CG2  C 326.948   4.715  -9.637 1.00 . B B . 66 ILE CG2  1 1 
        8 24033 2 2 66 ILE H    H 329.595   6.852 -11.008 1.00 . B B . 66 ILE H    1 1 
        8 24034 2 2 66 ILE HA   H 327.322   5.546 -12.159 1.00 . B B . 66 ILE HA   1 1 
        8 24035 2 2 66 ILE HB   H 325.690   6.180 -10.530 1.00 . B B . 66 ILE HB   1 1 
        8 24036 2 2 66 ILE HD11 H 326.016   5.932  -7.761 1.00 . B B . 66 ILE HD11 1 1 
        8 24037 2 2 66 ILE HD12 H 326.312   7.576  -7.197 1.00 . B B . 66 ILE HD12 1 1 
        8 24038 2 2 66 ILE HD13 H 327.642   6.419  -7.286 1.00 . B B . 66 ILE HD13 1 1 
        8 24039 2 2 66 ILE HG12 H 328.043   7.480  -9.234 1.00 . B B . 66 ILE HG12 1 1 
        8 24040 2 2 66 ILE HG13 H 326.395   8.026  -9.398 1.00 . B B . 66 ILE HG13 1 1 
        8 24041 2 2 66 ILE HG21 H 327.796   4.735  -8.969 1.00 . B B . 66 ILE HG21 1 1 
        8 24042 2 2 66 ILE HG22 H 327.142   4.012 -10.439 1.00 . B B . 66 ILE HG22 1 1 
        8 24043 2 2 66 ILE HG23 H 326.068   4.406  -9.093 1.00 . B B . 66 ILE HG23 1 1 
        8 24044 2 2 66 ILE N    N 329.010   6.079 -11.143 1.00 . B B . 66 ILE N    1 1 
        8 24045 2 2 66 ILE O    O 328.366   8.379 -12.378 1.00 . B B . 66 ILE O    1 1 
        8 24046 2 2 67 ASN C    C 324.390   9.657 -12.875 1.00 . B B . 67 ASN C    1 1 
        8 24047 2 2 67 ASN CA   C 325.843   9.268 -13.083 1.00 . B B . 67 ASN CA   1 1 
        8 24048 2 2 67 ASN CB   C 326.115   9.164 -14.576 1.00 . B B . 67 ASN CB   1 1 
        8 24049 2 2 67 ASN CG   C 327.516   8.680 -14.894 1.00 . B B . 67 ASN CG   1 1 
        8 24050 2 2 67 ASN H    H 325.429   7.379 -12.182 1.00 . B B . 67 ASN H    1 1 
        8 24051 2 2 67 ASN HA   H 326.477  10.031 -12.658 1.00 . B B . 67 ASN HA   1 1 
        8 24052 2 2 67 ASN HB2  H 325.409   8.471 -14.996 1.00 . B B . 67 ASN HB2  1 1 
        8 24053 2 2 67 ASN HB3  H 325.974  10.134 -15.030 1.00 . B B . 67 ASN HB3  1 1 
        8 24054 2 2 67 ASN HD21 H 326.900   6.790 -14.857 1.00 . B B . 67 ASN HD21 1 1 
        8 24055 2 2 67 ASN HD22 H 328.577   7.026 -15.197 1.00 . B B . 67 ASN HD22 1 1 
        8 24056 2 2 67 ASN N    N 326.152   7.997 -12.420 1.00 . B B . 67 ASN N    1 1 
        8 24057 2 2 67 ASN ND2  N 327.681   7.366 -14.993 1.00 . B B . 67 ASN ND2  1 1 
        8 24058 2 2 67 ASN O    O 323.659   9.916 -13.830 1.00 . B B . 67 ASN O    1 1 
        8 24059 2 2 67 ASN OD1  O 328.441   9.478 -15.049 1.00 . B B . 67 ASN OD1  1 1 
        8 24060 2 2 68 GLU C    C 321.514   9.584 -12.052 1.00 . B B . 68 GLU C    1 1 
        8 24061 2 2 68 GLU CA   C 322.663  10.144 -11.188 1.00 . B B . 68 GLU CA   1 1 
        8 24062 2 2 68 GLU CB   C 322.547  11.669 -11.127 1.00 . B B . 68 GLU CB   1 1 
        8 24063 2 2 68 GLU CD   C 323.634  13.847 -11.790 1.00 . B B . 68 GLU CD   1 1 
        8 24064 2 2 68 GLU CG   C 323.842  12.392 -11.419 1.00 . B B . 68 GLU CG   1 1 
        8 24065 2 2 68 GLU H    H 324.693   9.585 -10.939 1.00 . B B . 68 GLU H    1 1 
        8 24066 2 2 68 GLU HA   H 322.543   9.775 -10.191 1.00 . B B . 68 GLU HA   1 1 
        8 24067 2 2 68 GLU HB2  H 321.809  11.995 -11.844 1.00 . B B . 68 GLU HB2  1 1 
        8 24068 2 2 68 GLU HB3  H 322.223  11.948 -10.136 1.00 . B B . 68 GLU HB3  1 1 
        8 24069 2 2 68 GLU HG2  H 324.467  12.343 -10.543 1.00 . B B . 68 GLU HG2  1 1 
        8 24070 2 2 68 GLU HG3  H 324.330  11.891 -12.233 1.00 . B B . 68 GLU HG3  1 1 
        8 24071 2 2 68 GLU N    N 324.012   9.743 -11.617 1.00 . B B . 68 GLU N    1 1 
        8 24072 2 2 68 GLU O    O 320.346   9.804 -11.731 1.00 . B B . 68 GLU O    1 1 
        8 24073 2 2 68 GLU OE1  O 323.107  14.108 -12.892 1.00 . B B . 68 GLU OE1  1 1 
        8 24074 2 2 68 GLU OE2  O 323.998  14.725 -10.979 1.00 . B B . 68 GLU OE2  1 1 
        8 24075 2 2 69 THR C    C 320.809   6.831 -14.031 1.00 . B B . 69 THR C    1 1 
        8 24076 2 2 69 THR CA   C 320.789   8.352 -14.020 1.00 . B B . 69 THR CA   1 1 
        8 24077 2 2 69 THR CB   C 320.965   8.892 -15.435 1.00 . B B . 69 THR CB   1 1 
        8 24078 2 2 69 THR CG2  C 321.065  10.398 -15.476 1.00 . B B . 69 THR CG2  1 1 
        8 24079 2 2 69 THR H    H 322.756   8.749 -13.377 1.00 . B B . 69 THR H    1 1 
        8 24080 2 2 69 THR HA   H 319.834   8.685 -13.641 1.00 . B B . 69 THR HA   1 1 
        8 24081 2 2 69 THR HB   H 320.109   8.601 -16.026 1.00 . B B . 69 THR HB   1 1 
        8 24082 2 2 69 THR HG1  H 322.908   8.688 -15.578 1.00 . B B . 69 THR HG1  1 1 
        8 24083 2 2 69 THR HG21 H 322.084  10.698 -15.275 1.00 . B B . 69 THR HG21 1 1 
        8 24084 2 2 69 THR HG22 H 320.412  10.818 -14.726 1.00 . B B . 69 THR HG22 1 1 
        8 24085 2 2 69 THR HG23 H 320.770  10.753 -16.452 1.00 . B B . 69 THR HG23 1 1 
        8 24086 2 2 69 THR N    N 321.822   8.890 -13.144 1.00 . B B . 69 THR N    1 1 
        8 24087 2 2 69 THR O    O 319.808   6.194 -14.359 1.00 . B B . 69 THR O    1 1 
        8 24088 2 2 69 THR OG1  O 322.131   8.360 -16.038 1.00 . B B . 69 THR OG1  1 1 
        8 24089 2 2 70 ASP C    C 320.846   4.221 -12.900 1.00 . B B . 70 ASP C    1 1 
        8 24090 2 2 70 ASP CA   C 322.079   4.804 -13.569 1.00 . B B . 70 ASP CA   1 1 
        8 24091 2 2 70 ASP CB   C 323.343   4.461 -12.783 1.00 . B B . 70 ASP CB   1 1 
        8 24092 2 2 70 ASP CG   C 324.564   4.362 -13.674 1.00 . B B . 70 ASP CG   1 1 
        8 24093 2 2 70 ASP H    H 322.697   6.807 -13.362 1.00 . B B . 70 ASP H    1 1 
        8 24094 2 2 70 ASP HA   H 322.163   4.406 -14.559 1.00 . B B . 70 ASP HA   1 1 
        8 24095 2 2 70 ASP HB2  H 323.520   5.232 -12.047 1.00 . B B . 70 ASP HB2  1 1 
        8 24096 2 2 70 ASP HB3  H 323.202   3.521 -12.281 1.00 . B B . 70 ASP HB3  1 1 
        8 24097 2 2 70 ASP N    N 321.944   6.250 -13.639 1.00 . B B . 70 ASP N    1 1 
        8 24098 2 2 70 ASP O    O 319.954   3.700 -13.562 1.00 . B B . 70 ASP O    1 1 
        8 24099 2 2 70 ASP OD1  O 324.546   3.543 -14.617 1.00 . B B . 70 ASP OD1  1 1 
        8 24100 2 2 70 ASP OD2  O 325.539   5.104 -13.430 1.00 . B B . 70 ASP OD2  1 1 
        8 24101 2 2 71 THR C    C 320.375   2.610 -10.017 1.00 . B B . 71 THR C    1 1 
        8 24102 2 2 71 THR CA   C 319.813   3.821 -10.699 1.00 . B B . 71 THR CA   1 1 
        8 24103 2 2 71 THR CB   C 318.485   3.474 -11.381 1.00 . B B . 71 THR CB   1 1 
        8 24104 2 2 71 THR CG2  C 318.009   4.484 -12.410 1.00 . B B . 71 THR CG2  1 1 
        8 24105 2 2 71 THR H    H 321.626   4.685 -11.165 1.00 . B B . 71 THR H    1 1 
        8 24106 2 2 71 THR HA   H 319.641   4.585  -9.953 1.00 . B B . 71 THR HA   1 1 
        8 24107 2 2 71 THR HB   H 317.733   3.423 -10.606 1.00 . B B . 71 THR HB   1 1 
        8 24108 2 2 71 THR HG1  H 318.747   2.314 -12.946 1.00 . B B . 71 THR HG1  1 1 
        8 24109 2 2 71 THR HG21 H 317.869   3.985 -13.359 1.00 . B B . 71 THR HG21 1 1 
        8 24110 2 2 71 THR HG22 H 318.745   5.267 -12.522 1.00 . B B . 71 THR HG22 1 1 
        8 24111 2 2 71 THR HG23 H 317.072   4.912 -12.090 1.00 . B B . 71 THR HG23 1 1 
        8 24112 2 2 71 THR N    N 320.849   4.309 -11.582 1.00 . B B . 71 THR N    1 1 
        8 24113 2 2 71 THR O    O 321.028   1.788 -10.661 1.00 . B B . 71 THR O    1 1 
        8 24114 2 2 71 THR OG1  O 318.554   2.204 -12.012 1.00 . B B . 71 THR OG1  1 1 
        8 24115 2 2 72 PRO C    C 320.401   0.068  -8.811 1.00 . B B . 72 PRO C    1 1 
        8 24116 2 2 72 PRO CA   C 320.693   1.323  -8.004 1.00 . B B . 72 PRO CA   1 1 
        8 24117 2 2 72 PRO CB   C 319.986   1.356  -6.651 1.00 . B B . 72 PRO CB   1 1 
        8 24118 2 2 72 PRO CD   C 319.398   3.383  -7.852 1.00 . B B . 72 PRO CD   1 1 
        8 24119 2 2 72 PRO CG   C 319.469   2.754  -6.492 1.00 . B B . 72 PRO CG   1 1 
        8 24120 2 2 72 PRO HA   H 321.760   1.417  -7.868 1.00 . B B . 72 PRO HA   1 1 
        8 24121 2 2 72 PRO HB2  H 319.186   0.628  -6.630 1.00 . B B . 72 PRO HB2  1 1 
        8 24122 2 2 72 PRO HB3  H 320.711   1.131  -5.882 1.00 . B B . 72 PRO HB3  1 1 
        8 24123 2 2 72 PRO HD2  H 318.367   3.454  -8.177 1.00 . B B . 72 PRO HD2  1 1 
        8 24124 2 2 72 PRO HD3  H 319.852   4.361  -7.835 1.00 . B B . 72 PRO HD3  1 1 
        8 24125 2 2 72 PRO HG2  H 318.483   2.729  -6.058 1.00 . B B . 72 PRO HG2  1 1 
        8 24126 2 2 72 PRO HG3  H 320.142   3.318  -5.864 1.00 . B B . 72 PRO HG3  1 1 
        8 24127 2 2 72 PRO N    N 320.161   2.466  -8.711 1.00 . B B . 72 PRO N    1 1 
        8 24128 2 2 72 PRO O    O 321.226  -0.834  -8.918 1.00 . B B . 72 PRO O    1 1 
        8 24129 2 2 73 ALA C    C 319.737  -1.233 -11.425 1.00 . B B . 73 ALA C    1 1 
        8 24130 2 2 73 ALA CA   C 318.785  -1.037 -10.258 1.00 . B B . 73 ALA CA   1 1 
        8 24131 2 2 73 ALA CB   C 317.392  -0.782 -10.806 1.00 . B B . 73 ALA CB   1 1 
        8 24132 2 2 73 ALA H    H 318.624   0.825  -9.256 1.00 . B B . 73 ALA H    1 1 
        8 24133 2 2 73 ALA HA   H 318.761  -1.940  -9.666 1.00 . B B . 73 ALA HA   1 1 
        8 24134 2 2 73 ALA HB1  H 316.656  -1.241 -10.166 1.00 . B B . 73 ALA HB1  1 1 
        8 24135 2 2 73 ALA HB2  H 317.318  -1.201 -11.800 1.00 . B B . 73 ALA HB2  1 1 
        8 24136 2 2 73 ALA HB3  H 317.219   0.280 -10.857 1.00 . B B . 73 ALA HB3  1 1 
        8 24137 2 2 73 ALA N    N 319.216   0.060  -9.408 1.00 . B B . 73 ALA N    1 1 
        8 24138 2 2 73 ALA O    O 320.248  -2.333 -11.632 1.00 . B B . 73 ALA O    1 1 
        8 24139 2 2 74 GLN C    C 322.146  -0.866 -13.065 1.00 . B B . 74 GLN C    1 1 
        8 24140 2 2 74 GLN CA   C 320.784  -0.299 -13.402 1.00 . B B . 74 GLN CA   1 1 
        8 24141 2 2 74 GLN CB   C 320.910   1.058 -14.056 1.00 . B B . 74 GLN CB   1 1 
        8 24142 2 2 74 GLN CD   C 320.238   2.550 -15.979 1.00 . B B . 74 GLN CD   1 1 
        8 24143 2 2 74 GLN CG   C 320.161   1.165 -15.368 1.00 . B B . 74 GLN CG   1 1 
        8 24144 2 2 74 GLN H    H 319.484   0.687 -12.079 1.00 . B B . 74 GLN H    1 1 
        8 24145 2 2 74 GLN HA   H 320.295  -0.951 -14.088 1.00 . B B . 74 GLN HA   1 1 
        8 24146 2 2 74 GLN HB2  H 320.515   1.775 -13.382 1.00 . B B . 74 GLN HB2  1 1 
        8 24147 2 2 74 GLN HB3  H 321.937   1.276 -14.233 1.00 . B B . 74 GLN HB3  1 1 
        8 24148 2 2 74 GLN HE21 H 318.272   2.773 -15.780 1.00 . B B . 74 GLN HE21 1 1 
        8 24149 2 2 74 GLN HE22 H 319.112   4.109 -16.484 1.00 . B B . 74 GLN HE22 1 1 
        8 24150 2 2 74 GLN HG2  H 320.589   0.460 -16.061 1.00 . B B . 74 GLN HG2  1 1 
        8 24151 2 2 74 GLN HG3  H 319.124   0.917 -15.193 1.00 . B B . 74 GLN HG3  1 1 
        8 24152 2 2 74 GLN N    N 319.939  -0.183 -12.231 1.00 . B B . 74 GLN N    1 1 
        8 24153 2 2 74 GLN NE2  N 319.092   3.211 -16.093 1.00 . B B . 74 GLN NE2  1 1 
        8 24154 2 2 74 GLN O    O 322.757  -1.575 -13.865 1.00 . B B . 74 GLN O    1 1 
        8 24155 2 2 74 GLN OE1  O 321.315   3.022 -16.344 1.00 . B B . 74 GLN OE1  1 1 
        8 24156 2 2 75 LEU C    C 323.802  -2.264 -10.646 1.00 . B B . 75 LEU C    1 1 
        8 24157 2 2 75 LEU CA   C 323.926  -0.964 -11.432 1.00 . B B . 75 LEU CA   1 1 
        8 24158 2 2 75 LEU CB   C 324.531   0.176 -10.611 1.00 . B B . 75 LEU CB   1 1 
        8 24159 2 2 75 LEU CD1  C 325.184   2.601 -10.542 1.00 . B B . 75 LEU CD1  1 1 
        8 24160 2 2 75 LEU CD2  C 324.591   1.551 -12.734 1.00 . B B . 75 LEU CD2  1 1 
        8 24161 2 2 75 LEU CG   C 324.313   1.571 -11.233 1.00 . B B . 75 LEU CG   1 1 
        8 24162 2 2 75 LEU H    H 322.115   0.065 -11.300 1.00 . B B . 75 LEU H    1 1 
        8 24163 2 2 75 LEU HA   H 324.543  -1.140 -12.300 1.00 . B B . 75 LEU HA   1 1 
        8 24164 2 2 75 LEU HB2  H 324.079   0.163  -9.628 1.00 . B B . 75 LEU HB2  1 1 
        8 24165 2 2 75 LEU HB3  H 325.593   0.012 -10.504 1.00 . B B . 75 LEU HB3  1 1 
        8 24166 2 2 75 LEU HD11 H 324.753   2.853  -9.585 1.00 . B B . 75 LEU HD11 1 1 
        8 24167 2 2 75 LEU HD12 H 325.247   3.488 -11.155 1.00 . B B . 75 LEU HD12 1 1 
        8 24168 2 2 75 LEU HD13 H 326.174   2.194 -10.395 1.00 . B B . 75 LEU HD13 1 1 
        8 24169 2 2 75 LEU HD21 H 323.706   1.880 -13.265 1.00 . B B . 75 LEU HD21 1 1 
        8 24170 2 2 75 LEU HD22 H 324.843   0.550 -13.046 1.00 . B B . 75 LEU HD22 1 1 
        8 24171 2 2 75 LEU HD23 H 325.413   2.213 -12.959 1.00 . B B . 75 LEU HD23 1 1 
        8 24172 2 2 75 LEU HG   H 323.278   1.873 -11.102 1.00 . B B . 75 LEU HG   1 1 
        8 24173 2 2 75 LEU N    N 322.628  -0.526 -11.887 1.00 . B B . 75 LEU N    1 1 
        8 24174 2 2 75 LEU O    O 324.744  -3.052 -10.574 1.00 . B B . 75 LEU O    1 1 
        8 24175 2 2 76 GLU C    C 322.682  -3.592  -7.867 1.00 . B B . 76 GLU C    1 1 
        8 24176 2 2 76 GLU CA   C 322.283  -3.687  -9.335 1.00 . B B . 76 GLU CA   1 1 
        8 24177 2 2 76 GLU CB   C 322.880  -4.935  -9.984 1.00 . B B . 76 GLU CB   1 1 
        8 24178 2 2 76 GLU CD   C 323.175  -6.234 -12.131 1.00 . B B . 76 GLU CD   1 1 
        8 24179 2 2 76 GLU CG   C 322.413  -5.137 -11.414 1.00 . B B . 76 GLU CG   1 1 
        8 24180 2 2 76 GLU H    H 321.906  -1.814 -10.202 1.00 . B B . 76 GLU H    1 1 
        8 24181 2 2 76 GLU HA   H 321.209  -3.771  -9.375 1.00 . B B . 76 GLU HA   1 1 
        8 24182 2 2 76 GLU HB2  H 323.956  -4.858  -9.980 1.00 . B B . 76 GLU HB2  1 1 
        8 24183 2 2 76 GLU HB3  H 322.588  -5.800  -9.408 1.00 . B B . 76 GLU HB3  1 1 
        8 24184 2 2 76 GLU HG2  H 321.364  -5.395 -11.402 1.00 . B B . 76 GLU HG2  1 1 
        8 24185 2 2 76 GLU HG3  H 322.545  -4.211 -11.956 1.00 . B B . 76 GLU HG3  1 1 
        8 24186 2 2 76 GLU N    N 322.611  -2.484 -10.092 1.00 . B B . 76 GLU N    1 1 
        8 24187 2 2 76 GLU O    O 323.076  -4.581  -7.249 1.00 . B B . 76 GLU O    1 1 
        8 24188 2 2 76 GLU OE1  O 322.751  -7.406 -12.044 1.00 . B B . 76 GLU OE1  1 1 
        8 24189 2 2 76 GLU OE2  O 324.197  -5.922 -12.778 1.00 . B B . 76 GLU OE2  1 1 
        8 24190 2 2 77 MET C    C 322.085  -3.101  -5.016 1.00 . B B . 77 MET C    1 1 
        8 24191 2 2 77 MET CA   C 322.856  -2.144  -5.911 1.00 . B B . 77 MET CA   1 1 
        8 24192 2 2 77 MET CB   C 322.513  -0.698  -5.591 1.00 . B B . 77 MET CB   1 1 
        8 24193 2 2 77 MET CE   C 323.947   2.907  -6.626 1.00 . B B . 77 MET CE   1 1 
        8 24194 2 2 77 MET CG   C 323.488   0.249  -6.249 1.00 . B B . 77 MET CG   1 1 
        8 24195 2 2 77 MET H    H 322.217  -1.662  -7.873 1.00 . B B . 77 MET H    1 1 
        8 24196 2 2 77 MET HA   H 323.918  -2.294  -5.754 1.00 . B B . 77 MET HA   1 1 
        8 24197 2 2 77 MET HB2  H 321.522  -0.488  -5.965 1.00 . B B . 77 MET HB2  1 1 
        8 24198 2 2 77 MET HB3  H 322.532  -0.535  -4.519 1.00 . B B . 77 MET HB3  1 1 
        8 24199 2 2 77 MET HE1  H 324.482   2.446  -7.445 1.00 . B B . 77 MET HE1  1 1 
        8 24200 2 2 77 MET HE2  H 324.495   3.769  -6.280 1.00 . B B . 77 MET HE2  1 1 
        8 24201 2 2 77 MET HE3  H 322.960   3.203  -6.957 1.00 . B B . 77 MET HE3  1 1 
        8 24202 2 2 77 MET HG2  H 324.427  -0.263  -6.382 1.00 . B B . 77 MET HG2  1 1 
        8 24203 2 2 77 MET HG3  H 323.099   0.529  -7.214 1.00 . B B . 77 MET HG3  1 1 
        8 24204 2 2 77 MET N    N 322.547  -2.396  -7.315 1.00 . B B . 77 MET N    1 1 
        8 24205 2 2 77 MET O    O 321.420  -4.015  -5.502 1.00 . B B . 77 MET O    1 1 
        8 24206 2 2 77 MET SD   S 323.780   1.734  -5.296 1.00 . B B . 77 MET SD   1 1 
        8 24207 2 2 78 GLU C    C 321.187  -2.948  -1.494 1.00 . B B . 78 GLU C    1 1 
        8 24208 2 2 78 GLU CA   C 321.494  -3.744  -2.756 1.00 . B B . 78 GLU CA   1 1 
        8 24209 2 2 78 GLU CB   C 322.365  -4.951  -2.413 1.00 . B B . 78 GLU CB   1 1 
        8 24210 2 2 78 GLU CD   C 323.615  -6.543  -3.925 1.00 . B B . 78 GLU CD   1 1 
        8 24211 2 2 78 GLU CG   C 322.262  -6.080  -3.423 1.00 . B B . 78 GLU CG   1 1 
        8 24212 2 2 78 GLU H    H 322.710  -2.155  -3.368 1.00 . B B . 78 GLU H    1 1 
        8 24213 2 2 78 GLU HA   H 320.571  -4.088  -3.198 1.00 . B B . 78 GLU HA   1 1 
        8 24214 2 2 78 GLU HB2  H 323.394  -4.635  -2.365 1.00 . B B . 78 GLU HB2  1 1 
        8 24215 2 2 78 GLU HB3  H 322.069  -5.330  -1.448 1.00 . B B . 78 GLU HB3  1 1 
        8 24216 2 2 78 GLU HG2  H 321.765  -6.912  -2.956 1.00 . B B . 78 GLU HG2  1 1 
        8 24217 2 2 78 GLU HG3  H 321.678  -5.743  -4.264 1.00 . B B . 78 GLU HG3  1 1 
        8 24218 2 2 78 GLU N    N 322.176  -2.895  -3.714 1.00 . B B . 78 GLU N    1 1 
        8 24219 2 2 78 GLU O    O 321.598  -1.796  -1.365 1.00 . B B . 78 GLU O    1 1 
        8 24220 2 2 78 GLU OE1  O 324.212  -7.435  -3.286 1.00 . B B . 78 GLU OE1  1 1 
        8 24221 2 2 78 GLU OE2  O 324.079  -6.013  -4.957 1.00 . B B . 78 GLU OE2  1 1 
        8 24222 2 2 79 ASP C    C 321.348  -2.616   1.525 1.00 . B B . 79 ASP C    1 1 
        8 24223 2 2 79 ASP CA   C 320.110  -2.882   0.671 1.00 . B B . 79 ASP CA   1 1 
        8 24224 2 2 79 ASP CB   C 319.086  -3.702   1.454 1.00 . B B . 79 ASP CB   1 1 
        8 24225 2 2 79 ASP CG   C 317.788  -2.947   1.665 1.00 . B B . 79 ASP CG   1 1 
        8 24226 2 2 79 ASP H    H 320.156  -4.474  -0.729 1.00 . B B . 79 ASP H    1 1 
        8 24227 2 2 79 ASP HA   H 319.667  -1.935   0.410 1.00 . B B . 79 ASP HA   1 1 
        8 24228 2 2 79 ASP HB2  H 318.867  -4.609   0.911 1.00 . B B . 79 ASP HB2  1 1 
        8 24229 2 2 79 ASP HB3  H 319.496  -3.953   2.419 1.00 . B B . 79 ASP HB3  1 1 
        8 24230 2 2 79 ASP N    N 320.463  -3.557  -0.570 1.00 . B B . 79 ASP N    1 1 
        8 24231 2 2 79 ASP O    O 322.147  -3.516   1.785 1.00 . B B . 79 ASP O    1 1 
        8 24232 2 2 79 ASP OD1  O 317.733  -2.109   2.590 1.00 . B B . 79 ASP OD1  1 1 
        8 24233 2 2 79 ASP OD2  O 316.827  -3.194   0.907 1.00 . B B . 79 ASP OD2  1 1 
        8 24234 2 2 80 GLU C    C 323.884  -0.728   1.967 1.00 . B B . 80 GLU C    1 1 
        8 24235 2 2 80 GLU CA   C 322.617  -0.942   2.789 1.00 . B B . 80 GLU CA   1 1 
        8 24236 2 2 80 GLU CB   C 322.879  -1.936   3.917 1.00 . B B . 80 GLU CB   1 1 
        8 24237 2 2 80 GLU CD   C 321.878  -3.272   5.815 1.00 . B B . 80 GLU CD   1 1 
        8 24238 2 2 80 GLU CG   C 321.606  -2.420   4.591 1.00 . B B . 80 GLU CG   1 1 
        8 24239 2 2 80 GLU H    H 320.813  -0.703   1.712 1.00 . B B . 80 GLU H    1 1 
        8 24240 2 2 80 GLU HA   H 322.349   0.004   3.236 1.00 . B B . 80 GLU HA   1 1 
        8 24241 2 2 80 GLU HB2  H 323.407  -2.787   3.519 1.00 . B B . 80 GLU HB2  1 1 
        8 24242 2 2 80 GLU HB3  H 323.496  -1.460   4.664 1.00 . B B . 80 GLU HB3  1 1 
        8 24243 2 2 80 GLU HG2  H 321.021  -1.559   4.889 1.00 . B B . 80 GLU HG2  1 1 
        8 24244 2 2 80 GLU HG3  H 321.042  -3.001   3.882 1.00 . B B . 80 GLU HG3  1 1 
        8 24245 2 2 80 GLU N    N 321.490  -1.366   1.958 1.00 . B B . 80 GLU N    1 1 
        8 24246 2 2 80 GLU O    O 324.917  -0.359   2.515 1.00 . B B . 80 GLU O    1 1 
        8 24247 2 2 80 GLU OE1  O 322.287  -2.708   6.852 1.00 . B B . 80 GLU OE1  1 1 
        8 24248 2 2 80 GLU OE2  O 321.682  -4.503   5.737 1.00 . B B . 80 GLU OE2  1 1 
        8 24249 2 2 81 ASP C    C 325.437   0.725   0.035 1.00 . B B . 81 ASP C    1 1 
        8 24250 2 2 81 ASP CA   C 324.983  -0.697  -0.180 1.00 . B B . 81 ASP CA   1 1 
        8 24251 2 2 81 ASP CB   C 324.680  -0.946  -1.662 1.00 . B B . 81 ASP CB   1 1 
        8 24252 2 2 81 ASP CG   C 324.447  -2.415  -1.942 1.00 . B B . 81 ASP CG   1 1 
        8 24253 2 2 81 ASP H    H 322.984  -1.195   0.236 1.00 . B B . 81 ASP H    1 1 
        8 24254 2 2 81 ASP HA   H 325.763  -1.370   0.146 1.00 . B B . 81 ASP HA   1 1 
        8 24255 2 2 81 ASP HB2  H 323.804  -0.389  -1.952 1.00 . B B . 81 ASP HB2  1 1 
        8 24256 2 2 81 ASP HB3  H 325.510  -0.613  -2.262 1.00 . B B . 81 ASP HB3  1 1 
        8 24257 2 2 81 ASP N    N 323.817  -0.923   0.650 1.00 . B B . 81 ASP N    1 1 
        8 24258 2 2 81 ASP O    O 324.682   1.550   0.539 1.00 . B B . 81 ASP O    1 1 
        8 24259 2 2 81 ASP OD1  O 324.044  -3.137  -1.007 1.00 . B B . 81 ASP OD1  1 1 
        8 24260 2 2 81 ASP OD2  O 324.672  -2.844  -3.094 1.00 . B B . 81 ASP OD2  1 1 
        8 24261 2 2 82 THR C    C 327.548   2.988  -1.487 1.00 . B B . 82 THR C    1 1 
        8 24262 2 2 82 THR CA   C 327.178   2.356  -0.160 1.00 . B B . 82 THR CA   1 1 
        8 24263 2 2 82 THR CB   C 328.390   2.374   0.765 1.00 . B B . 82 THR CB   1 1 
        8 24264 2 2 82 THR CG2  C 328.584   3.723   1.430 1.00 . B B . 82 THR CG2  1 1 
        8 24265 2 2 82 THR H    H 327.207   0.313  -0.734 1.00 . B B . 82 THR H    1 1 
        8 24266 2 2 82 THR HA   H 326.397   2.943   0.299 1.00 . B B . 82 THR HA   1 1 
        8 24267 2 2 82 THR HB   H 329.278   2.157   0.189 1.00 . B B . 82 THR HB   1 1 
        8 24268 2 2 82 THR HG1  H 329.093   1.327   2.264 1.00 . B B . 82 THR HG1  1 1 
        8 24269 2 2 82 THR HG21 H 328.477   4.511   0.690 1.00 . B B . 82 THR HG21 1 1 
        8 24270 2 2 82 THR HG22 H 329.571   3.773   1.867 1.00 . B B . 82 THR HG22 1 1 
        8 24271 2 2 82 THR HG23 H 327.836   3.850   2.205 1.00 . B B . 82 THR HG23 1 1 
        8 24272 2 2 82 THR N    N 326.657   1.012  -0.335 1.00 . B B . 82 THR N    1 1 
        8 24273 2 2 82 THR O    O 327.894   2.297  -2.445 1.00 . B B . 82 THR O    1 1 
        8 24274 2 2 82 THR OG1  O 328.265   1.398   1.784 1.00 . B B . 82 THR OG1  1 1 
        8 24275 2 2 83 ILE C    C 328.787   6.204  -2.236 1.00 . B B . 83 ILE C    1 1 
        8 24276 2 2 83 ILE CA   C 327.878   5.069  -2.696 1.00 . B B . 83 ILE CA   1 1 
        8 24277 2 2 83 ILE CB   C 326.639   5.671  -3.370 1.00 . B B . 83 ILE CB   1 1 
        8 24278 2 2 83 ILE CD1  C 324.423   5.050  -4.372 1.00 . B B . 83 ILE CD1  1 1 
        8 24279 2 2 83 ILE CG1  C 325.794   4.573  -3.992 1.00 . B B . 83 ILE CG1  1 1 
        8 24280 2 2 83 ILE CG2  C 327.039   6.696  -4.431 1.00 . B B . 83 ILE CG2  1 1 
        8 24281 2 2 83 ILE H    H 327.266   4.822  -0.723 1.00 . B B . 83 ILE H    1 1 
        8 24282 2 2 83 ILE HA   H 328.385   4.415  -3.392 1.00 . B B . 83 ILE HA   1 1 
        8 24283 2 2 83 ILE HB   H 326.053   6.170  -2.604 1.00 . B B . 83 ILE HB   1 1 
        8 24284 2 2 83 ILE HD11 H 323.779   4.200  -4.514 1.00 . B B . 83 ILE HD11 1 1 
        8 24285 2 2 83 ILE HD12 H 324.484   5.615  -5.290 1.00 . B B . 83 ILE HD12 1 1 
        8 24286 2 2 83 ILE HD13 H 324.031   5.675  -3.583 1.00 . B B . 83 ILE HD13 1 1 
        8 24287 2 2 83 ILE HG12 H 326.281   4.208  -4.882 1.00 . B B . 83 ILE HG12 1 1 
        8 24288 2 2 83 ILE HG13 H 325.681   3.766  -3.286 1.00 . B B . 83 ILE HG13 1 1 
        8 24289 2 2 83 ILE HG21 H 327.898   6.331  -4.975 1.00 . B B . 83 ILE HG21 1 1 
        8 24290 2 2 83 ILE HG22 H 327.288   7.632  -3.954 1.00 . B B . 83 ILE HG22 1 1 
        8 24291 2 2 83 ILE HG23 H 326.219   6.849  -5.121 1.00 . B B . 83 ILE HG23 1 1 
        8 24292 2 2 83 ILE N    N 327.512   4.311  -1.521 1.00 . B B . 83 ILE N    1 1 
        8 24293 2 2 83 ILE O    O 328.316   7.166  -1.631 1.00 . B B . 83 ILE O    1 1 
        8 24294 2 2 84 ASP C    C 330.948   8.415  -2.632 1.00 . B B . 84 ASP C    1 1 
        8 24295 2 2 84 ASP CA   C 331.030   7.048  -1.939 1.00 . B B . 84 ASP CA   1 1 
        8 24296 2 2 84 ASP CB   C 332.450   6.480  -2.030 1.00 . B B . 84 ASP CB   1 1 
        8 24297 2 2 84 ASP CG   C 333.389   7.311  -2.889 1.00 . B B . 84 ASP CG   1 1 
        8 24298 2 2 84 ASP H    H 330.433   5.237  -2.835 1.00 . B B . 84 ASP H    1 1 
        8 24299 2 2 84 ASP HA   H 330.801   7.185  -0.898 1.00 . B B . 84 ASP HA   1 1 
        8 24300 2 2 84 ASP HB2  H 332.866   6.418  -1.036 1.00 . B B . 84 ASP HB2  1 1 
        8 24301 2 2 84 ASP HB3  H 332.393   5.491  -2.448 1.00 . B B . 84 ASP HB3  1 1 
        8 24302 2 2 84 ASP N    N 330.085   6.061  -2.435 1.00 . B B . 84 ASP N    1 1 
        8 24303 2 2 84 ASP O    O 330.956   8.522  -3.857 1.00 . B B . 84 ASP O    1 1 
        8 24304 2 2 84 ASP OD1  O 333.687   8.461  -2.501 1.00 . B B . 84 ASP OD1  1 1 
        8 24305 2 2 84 ASP OD2  O 333.823   6.812  -3.948 1.00 . B B . 84 ASP OD2  1 1 
        8 24306 2 2 85 VAL C    C 332.261  11.463  -1.888 1.00 . B B . 85 VAL C    1 1 
        8 24307 2 2 85 VAL CA   C 330.907  10.850  -2.210 1.00 . B B . 85 VAL CA   1 1 
        8 24308 2 2 85 VAL CB   C 329.819  11.652  -1.455 1.00 . B B . 85 VAL CB   1 1 
        8 24309 2 2 85 VAL CG1  C 329.901  13.153  -1.745 1.00 . B B . 85 VAL CG1  1 1 
        8 24310 2 2 85 VAL CG2  C 328.445  11.127  -1.786 1.00 . B B . 85 VAL CG2  1 1 
        8 24311 2 2 85 VAL H    H 330.964   9.260  -0.833 1.00 . B B . 85 VAL H    1 1 
        8 24312 2 2 85 VAL HA   H 330.716  10.911  -3.273 1.00 . B B . 85 VAL HA   1 1 
        8 24313 2 2 85 VAL HB   H 329.976  11.511  -0.403 1.00 . B B . 85 VAL HB   1 1 
        8 24314 2 2 85 VAL HG11 H 330.739  13.579  -1.214 1.00 . B B . 85 VAL HG11 1 1 
        8 24315 2 2 85 VAL HG12 H 328.985  13.641  -1.418 1.00 . B B . 85 VAL HG12 1 1 
        8 24316 2 2 85 VAL HG13 H 330.030  13.310  -2.805 1.00 . B B . 85 VAL HG13 1 1 
        8 24317 2 2 85 VAL HG21 H 328.524  10.317  -2.495 1.00 . B B . 85 VAL HG21 1 1 
        8 24318 2 2 85 VAL HG22 H 327.858  11.928  -2.211 1.00 . B B . 85 VAL HG22 1 1 
        8 24319 2 2 85 VAL HG23 H 327.977  10.773  -0.880 1.00 . B B . 85 VAL HG23 1 1 
        8 24320 2 2 85 VAL N    N 330.927   9.450  -1.791 1.00 . B B . 85 VAL N    1 1 
        8 24321 2 2 85 VAL O    O 332.690  11.446  -0.734 1.00 . B B . 85 VAL O    1 1 
        8 24322 2 2 86 PHE C    C 334.250  13.958  -3.448 1.00 . B B . 86 PHE C    1 1 
        8 24323 2 2 86 PHE CA   C 334.200  12.680  -2.646 1.00 . B B . 86 PHE CA   1 1 
        8 24324 2 2 86 PHE CB   C 335.359  11.771  -3.040 1.00 . B B . 86 PHE CB   1 1 
        8 24325 2 2 86 PHE CD1  C 336.183  11.558  -0.680 1.00 . B B . 86 PHE CD1  1 1 
        8 24326 2 2 86 PHE CD2  C 336.137   9.602  -2.044 1.00 . B B . 86 PHE CD2  1 1 
        8 24327 2 2 86 PHE CE1  C 336.686  10.816   0.373 1.00 . B B . 86 PHE CE1  1 1 
        8 24328 2 2 86 PHE CE2  C 336.639   8.855  -0.995 1.00 . B B . 86 PHE CE2  1 1 
        8 24329 2 2 86 PHE CG   C 335.904  10.961  -1.898 1.00 . B B . 86 PHE CG   1 1 
        8 24330 2 2 86 PHE CZ   C 336.913   9.463   0.215 1.00 . B B . 86 PHE CZ   1 1 
        8 24331 2 2 86 PHE H    H 332.526  12.071  -3.776 1.00 . B B . 86 PHE H    1 1 
        8 24332 2 2 86 PHE HA   H 334.271  12.918  -1.594 1.00 . B B . 86 PHE HA   1 1 
        8 24333 2 2 86 PHE HB2  H 335.030  11.087  -3.808 1.00 . B B . 86 PHE HB2  1 1 
        8 24334 2 2 86 PHE HB3  H 336.159  12.384  -3.426 1.00 . B B . 86 PHE HB3  1 1 
        8 24335 2 2 86 PHE HD1  H 336.006  12.616  -0.555 1.00 . B B . 86 PHE HD1  1 1 
        8 24336 2 2 86 PHE HD2  H 335.923   9.127  -2.990 1.00 . B B . 86 PHE HD2  1 1 
        8 24337 2 2 86 PHE HE1  H 336.899  11.293   1.318 1.00 . B B . 86 PHE HE1  1 1 
        8 24338 2 2 86 PHE HE2  H 336.816   7.797  -1.121 1.00 . B B . 86 PHE HE2  1 1 
        8 24339 2 2 86 PHE HZ   H 337.305   8.881   1.036 1.00 . B B . 86 PHE HZ   1 1 
        8 24340 2 2 86 PHE N    N 332.919  12.034  -2.879 1.00 . B B . 86 PHE N    1 1 
        8 24341 2 2 86 PHE O    O 334.381  13.938  -4.665 1.00 . B B . 86 PHE O    1 1 
        8 24342 2 2 87 GLN C    C 334.779  17.430  -2.521 1.00 . B B . 87 GLN C    1 1 
        8 24343 2 2 87 GLN CA   C 334.120  16.363  -3.389 1.00 . B B . 87 GLN CA   1 1 
        8 24344 2 2 87 GLN CB   C 332.674  16.734  -3.719 1.00 . B B . 87 GLN CB   1 1 
        8 24345 2 2 87 GLN CD   C 331.894  19.022  -4.453 1.00 . B B . 87 GLN CD   1 1 
        8 24346 2 2 87 GLN CG   C 332.531  17.707  -4.874 1.00 . B B . 87 GLN CG   1 1 
        8 24347 2 2 87 GLN H    H 334.016  14.981  -1.781 1.00 . B B . 87 GLN H    1 1 
        8 24348 2 2 87 GLN HA   H 334.673  16.274  -4.314 1.00 . B B . 87 GLN HA   1 1 
        8 24349 2 2 87 GLN HB2  H 332.146  15.829  -3.981 1.00 . B B . 87 GLN HB2  1 1 
        8 24350 2 2 87 GLN HB3  H 332.206  17.163  -2.848 1.00 . B B . 87 GLN HB3  1 1 
        8 24351 2 2 87 GLN HE21 H 330.166  18.105  -3.980 1.00 . B B . 87 GLN HE21 1 1 
        8 24352 2 2 87 GLN HE22 H 330.209  19.818  -3.738 1.00 . B B . 87 GLN HE22 1 1 
        8 24353 2 2 87 GLN HG2  H 333.505  17.898  -5.302 1.00 . B B . 87 GLN HG2  1 1 
        8 24354 2 2 87 GLN HG3  H 331.912  17.252  -5.623 1.00 . B B . 87 GLN HG3  1 1 
        8 24355 2 2 87 GLN N    N 334.125  15.063  -2.748 1.00 . B B . 87 GLN N    1 1 
        8 24356 2 2 87 GLN NE2  N 330.629  18.976  -4.013 1.00 . B B . 87 GLN NE2  1 1 
        8 24357 2 2 87 GLN O    O 334.272  17.776  -1.454 1.00 . B B . 87 GLN O    1 1 
        8 24358 2 2 87 GLN OE1  O 332.529  20.075  -4.520 1.00 . B B . 87 GLN OE1  1 1 
        8 24359 2 2 88 GLN C    C 336.013  20.356  -2.502 1.00 . B B . 88 GLN C    1 1 
        8 24360 2 2 88 GLN CA   C 336.630  18.984  -2.255 1.00 . B B . 88 GLN CA   1 1 
        8 24361 2 2 88 GLN CB   C 338.101  18.994  -2.663 1.00 . B B . 88 GLN CB   1 1 
        8 24362 2 2 88 GLN CD   C 339.289  17.889  -0.727 1.00 . B B . 88 GLN CD   1 1 
        8 24363 2 2 88 GLN CG   C 338.872  17.776  -2.181 1.00 . B B . 88 GLN CG   1 1 
        8 24364 2 2 88 GLN H    H 336.260  17.637  -3.846 1.00 . B B . 88 GLN H    1 1 
        8 24365 2 2 88 GLN HA   H 336.560  18.754  -1.205 1.00 . B B . 88 GLN HA   1 1 
        8 24366 2 2 88 GLN HB2  H 338.161  19.028  -3.739 1.00 . B B . 88 GLN HB2  1 1 
        8 24367 2 2 88 GLN HB3  H 338.569  19.877  -2.255 1.00 . B B . 88 GLN HB3  1 1 
        8 24368 2 2 88 GLN HE21 H 337.636  16.946  -0.153 1.00 . B B . 88 GLN HE21 1 1 
        8 24369 2 2 88 GLN HE22 H 338.705  17.427   1.116 1.00 . B B . 88 GLN HE22 1 1 
        8 24370 2 2 88 GLN HG2  H 338.246  16.903  -2.293 1.00 . B B . 88 GLN HG2  1 1 
        8 24371 2 2 88 GLN HG3  H 339.758  17.664  -2.788 1.00 . B B . 88 GLN HG3  1 1 
        8 24372 2 2 88 GLN N    N 335.907  17.952  -2.988 1.00 . B B . 88 GLN N    1 1 
        8 24373 2 2 88 GLN NE2  N 338.459  17.368   0.169 1.00 . B B . 88 GLN NE2  1 1 
        8 24374 2 2 88 GLN O    O 335.734  20.726  -3.642 1.00 . B B . 88 GLN O    1 1 
        8 24375 2 2 88 GLN OE1  O 340.345  18.438  -0.413 1.00 . B B . 88 GLN OE1  1 1 
        8 24376 2 2 89 GLN C    C 336.289  23.517  -1.450 1.00 . B B . 89 GLN C    1 1 
        8 24377 2 2 89 GLN CA   C 335.214  22.438  -1.531 1.00 . B B . 89 GLN CA   1 1 
        8 24378 2 2 89 GLN CB   C 334.176  22.651  -0.427 1.00 . B B . 89 GLN CB   1 1 
        8 24379 2 2 89 GLN CD   C 331.815  22.247   0.374 1.00 . B B . 89 GLN CD   1 1 
        8 24380 2 2 89 GLN CG   C 332.824  22.029  -0.736 1.00 . B B . 89 GLN CG   1 1 
        8 24381 2 2 89 GLN H    H 336.042  20.758  -0.543 1.00 . B B . 89 GLN H    1 1 
        8 24382 2 2 89 GLN HA   H 334.725  22.507  -2.491 1.00 . B B . 89 GLN HA   1 1 
        8 24383 2 2 89 GLN HB2  H 334.548  22.216   0.489 1.00 . B B . 89 GLN HB2  1 1 
        8 24384 2 2 89 GLN HB3  H 334.036  23.711  -0.281 1.00 . B B . 89 GLN HB3  1 1 
        8 24385 2 2 89 GLN HE21 H 332.649  20.798   1.450 1.00 . B B . 89 GLN HE21 1 1 
        8 24386 2 2 89 GLN HE22 H 331.290  21.583   2.173 1.00 . B B . 89 GLN HE22 1 1 
        8 24387 2 2 89 GLN HG2  H 332.439  22.469  -1.643 1.00 . B B . 89 GLN HG2  1 1 
        8 24388 2 2 89 GLN HG3  H 332.956  20.966  -0.880 1.00 . B B . 89 GLN HG3  1 1 
        8 24389 2 2 89 GLN N    N 335.800  21.107  -1.426 1.00 . B B . 89 GLN N    1 1 
        8 24390 2 2 89 GLN NE2  N 331.930  21.463   1.440 1.00 . B B . 89 GLN NE2  1 1 
        8 24391 2 2 89 GLN O    O 337.360  23.299  -0.884 1.00 . B B . 89 GLN O    1 1 
        8 24392 2 2 89 GLN OE1  O 330.943  23.110   0.275 1.00 . B B . 89 GLN OE1  1 1 
        8 24393 2 2 90 THR C    C 336.207  27.122  -2.204 1.00 . B B . 90 THR C    1 1 
        8 24394 2 2 90 THR CA   C 336.935  25.795  -2.015 1.00 . B B . 90 THR CA   1 1 
        8 24395 2 2 90 THR CB   C 337.980  25.613  -3.116 1.00 . B B . 90 THR CB   1 1 
        8 24396 2 2 90 THR CG2  C 338.987  24.525  -2.812 1.00 . B B . 90 THR CG2  1 1 
        8 24397 2 2 90 THR H    H 335.124  24.791  -2.457 1.00 . B B . 90 THR H    1 1 
        8 24398 2 2 90 THR HA   H 337.432  25.803  -1.057 1.00 . B B . 90 THR HA   1 1 
        8 24399 2 2 90 THR HB   H 338.522  26.540  -3.240 1.00 . B B . 90 THR HB   1 1 
        8 24400 2 2 90 THR HG1  H 338.031  25.184  -5.027 1.00 . B B . 90 THR HG1  1 1 
        8 24401 2 2 90 THR HG21 H 339.430  24.705  -1.844 1.00 . B B . 90 THR HG21 1 1 
        8 24402 2 2 90 THR HG22 H 339.759  24.527  -3.568 1.00 . B B . 90 THR HG22 1 1 
        8 24403 2 2 90 THR HG23 H 338.490  23.566  -2.808 1.00 . B B . 90 THR HG23 1 1 
        8 24404 2 2 90 THR N    N 335.995  24.680  -2.021 1.00 . B B . 90 THR N    1 1 
        8 24405 2 2 90 THR O    O 335.465  27.253  -3.200 1.00 . B B . 90 THR O    1 1 
        8 24406 2 2 90 THR OXT  O 336.384  28.019  -1.353 1.00 . B B . 90 THR OXT  1 1 
        8 24407 2 2 90 THR OG1  O 337.360  25.292  -4.349 1.00 . B B . 90 THR OG1  1 1 
        8 24408 3 3  1 THR C    C 319.464   9.734  10.846 1.00 . C C .  2 THR C    1 1 
        8 24409 3 3  1 THR CA   C 320.137   8.375  10.678 1.00 . C C .  2 THR CA   1 1 
        8 24410 3 3  1 THR CB   C 320.731   8.251   9.275 1.00 . C C .  2 THR CB   1 1 
        8 24411 3 3  1 THR CG2  C 321.833   9.252   9.001 1.00 . C C .  2 THR CG2  1 1 
        8 24412 3 3  1 THR H1   H 319.602   6.395  10.515 1.00 . C C .  2 THR H1   1 1 
        8 24413 3 3  1 THR H2   H 318.301   7.504  10.356 1.00 . C C .  2 THR H2   1 1 
        8 24414 3 3  1 THR H3   H 318.981   7.191  11.900 1.00 . C C .  2 THR H3   1 1 
        8 24415 3 3  1 THR HA   H 320.926   8.280  11.408 1.00 . C C .  2 THR HA   1 1 
        8 24416 3 3  1 THR HB   H 319.949   8.414   8.548 1.00 . C C .  2 THR HB   1 1 
        8 24417 3 3  1 THR HG1  H 321.635   6.898   8.184 1.00 . C C .  2 THR HG1  1 1 
        8 24418 3 3  1 THR HG21 H 322.123   9.194   7.962 1.00 . C C .  2 THR HG21 1 1 
        8 24419 3 3  1 THR HG22 H 322.686   9.029   9.625 1.00 . C C .  2 THR HG22 1 1 
        8 24420 3 3  1 THR HG23 H 321.477  10.248   9.220 1.00 . C C .  2 THR HG23 1 1 
        8 24421 3 3  1 THR N    N 319.168   7.266  10.881 1.00 . C C .  2 THR N    1 1 
        8 24422 3 3  1 THR O    O 318.251   9.861  10.682 1.00 . C C .  2 THR O    1 1 
        8 24423 3 3  1 THR OG1  O 321.267   6.956   9.069 1.00 . C C .  2 THR OG1  1 1 
        8 24424 3 3  2 VAL C    C 319.623  12.831  10.031 1.00 . C C .  3 VAL C    1 1 
        8 24425 3 3  2 VAL CA   C 319.741  12.096  11.362 1.00 . C C .  3 VAL CA   1 1 
        8 24426 3 3  2 VAL CB   C 320.636  12.916  12.311 1.00 . C C .  3 VAL CB   1 1 
        8 24427 3 3  2 VAL CG1  C 320.638  12.308  13.705 1.00 . C C .  3 VAL CG1  1 1 
        8 24428 3 3  2 VAL CG2  C 322.052  13.011  11.762 1.00 . C C .  3 VAL CG2  1 1 
        8 24429 3 3  2 VAL H    H 321.219  10.583  11.290 1.00 . C C .  3 VAL H    1 1 
        8 24430 3 3  2 VAL HA   H 318.759  12.016  11.806 1.00 . C C .  3 VAL HA   1 1 
        8 24431 3 3  2 VAL HB   H 320.232  13.915  12.380 1.00 . C C .  3 VAL HB   1 1 
        8 24432 3 3  2 VAL HG11 H 321.414  11.559  13.770 1.00 . C C .  3 VAL HG11 1 1 
        8 24433 3 3  2 VAL HG12 H 319.679  11.850  13.899 1.00 . C C .  3 VAL HG12 1 1 
        8 24434 3 3  2 VAL HG13 H 320.822  13.081  14.435 1.00 . C C .  3 VAL HG13 1 1 
        8 24435 3 3  2 VAL HG21 H 322.507  12.032  11.767 1.00 . C C .  3 VAL HG21 1 1 
        8 24436 3 3  2 VAL HG22 H 322.633  13.682  12.378 1.00 . C C .  3 VAL HG22 1 1 
        8 24437 3 3  2 VAL HG23 H 322.021  13.388  10.750 1.00 . C C .  3 VAL HG23 1 1 
        8 24438 3 3  2 VAL N    N 320.260  10.747  11.173 1.00 . C C .  3 VAL N    1 1 
        8 24439 3 3  2 VAL O    O 320.394  12.583   9.104 1.00 . C C .  3 VAL O    1 1 
        8 24440 3 3  3 GLY C    C 317.380  13.891   7.835 1.00 . C C .  4 GLY C    1 1 
        8 24441 3 3  3 GLY CA   C 318.453  14.492   8.721 1.00 . C C .  4 GLY CA   1 1 
        8 24442 3 3  3 GLY H    H 318.069  13.891  10.715 1.00 . C C .  4 GLY H    1 1 
        8 24443 3 3  3 GLY HA2  H 318.168  15.501   8.979 1.00 . C C .  4 GLY HA2  1 1 
        8 24444 3 3  3 GLY HA3  H 319.383  14.521   8.173 1.00 . C C .  4 GLY HA3  1 1 
        8 24445 3 3  3 GLY N    N 318.653  13.735   9.943 1.00 . C C .  4 GLY N    1 1 
        8 24446 3 3  3 GLY O    O 316.606  13.041   8.275 1.00 . C C .  4 GLY O    1 1 
        8 24447 3 3  4 ASP C    C 317.014  13.393   4.332 1.00 . C C .  5 ASP C    1 1 
        8 24448 3 3  4 ASP CA   C 316.347  13.833   5.631 1.00 . C C .  5 ASP CA   1 1 
        8 24449 3 3  4 ASP CB   C 315.298  14.908   5.341 1.00 . C C .  5 ASP CB   1 1 
        8 24450 3 3  4 ASP CG   C 313.970  14.317   4.911 1.00 . C C .  5 ASP CG   1 1 
        8 24451 3 3  4 ASP H    H 317.978  15.011   6.290 1.00 . C C .  5 ASP H    1 1 
        8 24452 3 3  4 ASP HA   H 315.860  12.979   6.078 1.00 . C C .  5 ASP HA   1 1 
        8 24453 3 3  4 ASP HB2  H 315.138  15.496   6.232 1.00 . C C .  5 ASP HB2  1 1 
        8 24454 3 3  4 ASP HB3  H 315.659  15.550   4.551 1.00 . C C .  5 ASP HB3  1 1 
        8 24455 3 3  4 ASP N    N 317.334  14.333   6.582 1.00 . C C .  5 ASP N    1 1 
        8 24456 3 3  4 ASP O    O 317.066  14.148   3.362 1.00 . C C .  5 ASP O    1 1 
        8 24457 3 3  4 ASP OD1  O 313.934  13.635   3.865 1.00 . C C .  5 ASP OD1  1 1 
        8 24458 3 3  4 ASP OD2  O 312.965  14.537   5.620 1.00 . C C .  5 ASP OD2  1 1 
        8 24459 3 3  5 GLU C    C 317.349  10.520   2.502 1.00 . C C .  6 GLU C    1 1 
        8 24460 3 3  5 GLU CA   C 318.188  11.621   3.142 1.00 . C C .  6 GLU CA   1 1 
        8 24461 3 3  5 GLU CB   C 319.566  11.074   3.516 1.00 . C C .  6 GLU CB   1 1 
        8 24462 3 3  5 GLU CD   C 319.524  10.347   5.936 1.00 . C C .  6 GLU CD   1 1 
        8 24463 3 3  5 GLU CG   C 319.515   9.904   4.486 1.00 . C C .  6 GLU CG   1 1 
        8 24464 3 3  5 GLU H    H 317.450  11.611   5.126 1.00 . C C .  6 GLU H    1 1 
        8 24465 3 3  5 GLU HA   H 318.310  12.424   2.430 1.00 . C C .  6 GLU HA   1 1 
        8 24466 3 3  5 GLU HB2  H 320.067  10.747   2.617 1.00 . C C .  6 GLU HB2  1 1 
        8 24467 3 3  5 GLU HB3  H 320.141  11.865   3.971 1.00 . C C .  6 GLU HB3  1 1 
        8 24468 3 3  5 GLU HG2  H 318.612   9.341   4.305 1.00 . C C .  6 GLU HG2  1 1 
        8 24469 3 3  5 GLU HG3  H 320.373   9.272   4.313 1.00 . C C .  6 GLU HG3  1 1 
        8 24470 3 3  5 GLU N    N 317.523  12.165   4.321 1.00 . C C .  6 GLU N    1 1 
        8 24471 3 3  5 GLU O    O 317.417  10.295   1.294 1.00 . C C .  6 GLU O    1 1 
        8 24472 3 3  5 GLU OE1  O 320.571  10.848   6.397 1.00 . C C .  6 GLU OE1  1 1 
        8 24473 3 3  5 GLU OE2  O 318.484  10.193   6.611 1.00 . C C .  6 GLU OE2  1 1 
        8 24474 3 3  6 ILE C    C 314.663   9.277   1.858 1.00 . C C .  7 ILE C    1 1 
        8 24475 3 3  6 ILE CA   C 315.707   8.755   2.843 1.00 . C C .  7 ILE CA   1 1 
        8 24476 3 3  6 ILE CB   C 315.003   8.045   4.017 1.00 . C C .  7 ILE CB   1 1 
        8 24477 3 3  6 ILE CD1  C 316.832   6.323   4.456 1.00 . C C .  7 ILE CD1  1 1 
        8 24478 3 3  6 ILE CG1  C 316.046   7.498   4.999 1.00 . C C .  7 ILE CG1  1 1 
        8 24479 3 3  6 ILE CG2  C 314.094   6.930   3.510 1.00 . C C .  7 ILE CG2  1 1 
        8 24480 3 3  6 ILE H    H 316.550  10.061   4.276 1.00 . C C .  7 ILE H    1 1 
        8 24481 3 3  6 ILE HA   H 316.335   8.035   2.338 1.00 . C C .  7 ILE HA   1 1 
        8 24482 3 3  6 ILE HB   H 314.387   8.770   4.528 1.00 . C C .  7 ILE HB   1 1 
        8 24483 3 3  6 ILE HD11 H 317.543   5.987   5.197 1.00 . C C .  7 ILE HD11 1 1 
        8 24484 3 3  6 ILE HD12 H 317.357   6.627   3.567 1.00 . C C .  7 ILE HD12 1 1 
        8 24485 3 3  6 ILE HD13 H 316.156   5.516   4.214 1.00 . C C .  7 ILE HD13 1 1 
        8 24486 3 3  6 ILE HG12 H 316.749   8.282   5.237 1.00 . C C .  7 ILE HG12 1 1 
        8 24487 3 3  6 ILE HG13 H 315.551   7.181   5.903 1.00 . C C .  7 ILE HG13 1 1 
        8 24488 3 3  6 ILE HG21 H 314.070   6.946   2.431 1.00 . C C .  7 ILE HG21 1 1 
        8 24489 3 3  6 ILE HG22 H 313.096   7.077   3.894 1.00 . C C .  7 ILE HG22 1 1 
        8 24490 3 3  6 ILE HG23 H 314.471   5.976   3.847 1.00 . C C .  7 ILE HG23 1 1 
        8 24491 3 3  6 ILE N    N 316.559   9.835   3.322 1.00 . C C .  7 ILE N    1 1 
        8 24492 3 3  6 ILE O    O 313.967  10.254   2.134 1.00 . C C .  7 ILE O    1 1 
        8 24493 3 3  7 VAL C    C 313.089   7.795  -1.085 1.00 . C C .  8 VAL C    1 1 
        8 24494 3 3  7 VAL CA   C 313.608   9.011  -0.322 1.00 . C C .  8 VAL CA   1 1 
        8 24495 3 3  7 VAL CB   C 314.241  10.005  -1.317 1.00 . C C .  8 VAL CB   1 1 
        8 24496 3 3  7 VAL CG1  C 315.451   9.385  -2.000 1.00 . C C .  8 VAL CG1  1 1 
        8 24497 3 3  7 VAL CG2  C 313.215  10.465  -2.343 1.00 . C C .  8 VAL CG2  1 1 
        8 24498 3 3  7 VAL H    H 315.147   7.847   0.547 1.00 . C C .  8 VAL H    1 1 
        8 24499 3 3  7 VAL HA   H 312.777   9.501   0.165 1.00 . C C .  8 VAL HA   1 1 
        8 24500 3 3  7 VAL HB   H 314.575  10.871  -0.763 1.00 . C C .  8 VAL HB   1 1 
        8 24501 3 3  7 VAL HG11 H 316.273  10.086  -1.982 1.00 . C C .  8 VAL HG11 1 1 
        8 24502 3 3  7 VAL HG12 H 315.205   9.146  -3.023 1.00 . C C .  8 VAL HG12 1 1 
        8 24503 3 3  7 VAL HG13 H 315.737   8.483  -1.478 1.00 . C C .  8 VAL HG13 1 1 
        8 24504 3 3  7 VAL HG21 H 313.712  11.023  -3.124 1.00 . C C .  8 VAL HG21 1 1 
        8 24505 3 3  7 VAL HG22 H 312.481  11.095  -1.862 1.00 . C C .  8 VAL HG22 1 1 
        8 24506 3 3  7 VAL HG23 H 312.724   9.604  -2.773 1.00 . C C .  8 VAL HG23 1 1 
        8 24507 3 3  7 VAL N    N 314.563   8.617   0.708 1.00 . C C .  8 VAL N    1 1 
        8 24508 3 3  7 VAL O    O 313.809   7.199  -1.886 1.00 . C C .  8 VAL O    1 1 
        8 24509 3 3  8 ASP C    C 310.808   6.632  -2.918 1.00 . C C .  9 ASP C    1 1 
        8 24510 3 3  8 ASP CA   C 311.220   6.287  -1.491 1.00 . C C .  9 ASP CA   1 1 
        8 24511 3 3  8 ASP CB   C 310.000   5.812  -0.702 1.00 . C C .  9 ASP CB   1 1 
        8 24512 3 3  8 ASP CG   C 310.383   5.050   0.551 1.00 . C C .  9 ASP CG   1 1 
        8 24513 3 3  8 ASP H    H 311.313   7.947  -0.180 1.00 . C C .  9 ASP H    1 1 
        8 24514 3 3  8 ASP HA   H 311.949   5.491  -1.522 1.00 . C C .  9 ASP HA   1 1 
        8 24515 3 3  8 ASP HB2  H 309.410   6.668  -0.413 1.00 . C C .  9 ASP HB2  1 1 
        8 24516 3 3  8 ASP HB3  H 309.405   5.163  -1.328 1.00 . C C .  9 ASP HB3  1 1 
        8 24517 3 3  8 ASP N    N 311.836   7.433  -0.830 1.00 . C C .  9 ASP N    1 1 
        8 24518 3 3  8 ASP O    O 310.056   7.580  -3.146 1.00 . C C .  9 ASP O    1 1 
        8 24519 3 3  8 ASP OD1  O 311.168   5.591   1.357 1.00 . C C .  9 ASP OD1  1 1 
        8 24520 3 3  8 ASP OD2  O 309.898   3.912   0.725 1.00 . C C .  9 ASP OD2  1 1 
        8 24521 3 3  9 LEU C    C 310.858   4.748  -6.021 1.00 . C C . 10 LEU C    1 1 
        8 24522 3 3  9 LEU CA   C 310.986   6.074  -5.281 1.00 . C C . 10 LEU CA   1 1 
        8 24523 3 3  9 LEU CB   C 312.067   6.928  -5.944 1.00 . C C . 10 LEU CB   1 1 
        8 24524 3 3  9 LEU CD1  C 313.721   8.512  -4.919 1.00 . C C . 10 LEU CD1  1 1 
        8 24525 3 3  9 LEU CD2  C 311.842   9.401  -6.308 1.00 . C C . 10 LEU CD2  1 1 
        8 24526 3 3  9 LEU CG   C 312.270   8.316  -5.331 1.00 . C C . 10 LEU CG   1 1 
        8 24527 3 3  9 LEU H    H 311.895   5.112  -3.629 1.00 . C C . 10 LEU H    1 1 
        8 24528 3 3  9 LEU HA   H 310.042   6.596  -5.332 1.00 . C C . 10 LEU HA   1 1 
        8 24529 3 3  9 LEU HB2  H 313.002   6.389  -5.889 1.00 . C C . 10 LEU HB2  1 1 
        8 24530 3 3  9 LEU HB3  H 311.806   7.053  -6.985 1.00 . C C . 10 LEU HB3  1 1 
        8 24531 3 3  9 LEU HD11 H 314.370   8.112  -5.685 1.00 . C C . 10 LEU HD11 1 1 
        8 24532 3 3  9 LEU HD12 H 313.904   7.996  -3.988 1.00 . C C . 10 LEU HD12 1 1 
        8 24533 3 3  9 LEU HD13 H 313.921   9.565  -4.792 1.00 . C C . 10 LEU HD13 1 1 
        8 24534 3 3  9 LEU HD21 H 310.802   9.643  -6.145 1.00 . C C . 10 LEU HD21 1 1 
        8 24535 3 3  9 LEU HD22 H 311.975   9.047  -7.320 1.00 . C C . 10 LEU HD22 1 1 
        8 24536 3 3  9 LEU HD23 H 312.445  10.284  -6.154 1.00 . C C . 10 LEU HD23 1 1 
        8 24537 3 3  9 LEU HG   H 311.659   8.404  -4.445 1.00 . C C . 10 LEU HG   1 1 
        8 24538 3 3  9 LEU N    N 311.304   5.854  -3.875 1.00 . C C . 10 LEU N    1 1 
        8 24539 3 3  9 LEU O    O 311.846   4.216  -6.527 1.00 . C C . 10 LEU O    1 1 
        8 24540 3 3 10 THR C    C 308.426   3.120  -7.932 1.00 . C C . 11 THR C    1 1 
        8 24541 3 3 10 THR CA   C 309.408   2.953  -6.775 1.00 . C C . 11 THR CA   1 1 
        8 24542 3 3 10 THR CB   C 308.892   1.893  -5.800 1.00 . C C . 11 THR CB   1 1 
        8 24543 3 3 10 THR CG2  C 308.624   0.555  -6.457 1.00 . C C . 11 THR CG2  1 1 
        8 24544 3 3 10 THR H    H 308.888   4.684  -5.670 1.00 . C C . 11 THR H    1 1 
        8 24545 3 3 10 THR HA   H 310.353   2.627  -7.172 1.00 . C C . 11 THR HA   1 1 
        8 24546 3 3 10 THR HB   H 307.967   2.239  -5.364 1.00 . C C . 11 THR HB   1 1 
        8 24547 3 3 10 THR HG1  H 310.516   1.086  -5.057 1.00 . C C . 11 THR HG1  1 1 
        8 24548 3 3 10 THR HG21 H 309.564   0.073  -6.686 1.00 . C C . 11 THR HG21 1 1 
        8 24549 3 3 10 THR HG22 H 308.066   0.707  -7.369 1.00 . C C . 11 THR HG22 1 1 
        8 24550 3 3 10 THR HG23 H 308.054  -0.069  -5.785 1.00 . C C . 11 THR HG23 1 1 
        8 24551 3 3 10 THR N    N 309.641   4.217  -6.088 1.00 . C C . 11 THR N    1 1 
        8 24552 3 3 10 THR O    O 308.787   2.937  -9.095 1.00 . C C . 11 THR O    1 1 
        8 24553 3 3 10 THR OG1  O 309.824   1.677  -4.755 1.00 . C C . 11 THR OG1  1 1 
        8 24554 3 3 11 CYS C    C 304.842   4.150  -8.015 1.00 . C C . 12 CYS C    1 1 
        8 24555 3 3 11 CYS CA   C 306.152   3.647  -8.623 1.00 . C C . 12 CYS CA   1 1 
        8 24556 3 3 11 CYS CB   C 305.910   2.333  -9.371 1.00 . C C . 12 CYS CB   1 1 
        8 24557 3 3 11 CYS H    H 306.958   3.593  -6.663 1.00 . C C . 12 CYS H    1 1 
        8 24558 3 3 11 CYS HA   H 306.512   4.384  -9.325 1.00 . C C . 12 CYS HA   1 1 
        8 24559 3 3 11 CYS HB2  H 306.608   1.590  -9.012 1.00 . C C . 12 CYS HB2  1 1 
        8 24560 3 3 11 CYS HB3  H 304.903   1.995  -9.177 1.00 . C C . 12 CYS HB3  1 1 
        8 24561 3 3 11 CYS HG   H 305.247   2.391 -11.566 1.00 . C C . 12 CYS HG   1 1 
        8 24562 3 3 11 CYS N    N 307.184   3.464  -7.606 1.00 . C C . 12 CYS N    1 1 
        8 24563 3 3 11 CYS O    O 304.029   4.766  -8.705 1.00 . C C . 12 CYS O    1 1 
        8 24564 3 3 11 CYS SG   S 306.116   2.456 -11.163 1.00 . C C . 12 CYS SG   1 1 
        8 24565 3 3 12 GLU C    C 302.236   3.432  -6.435 1.00 . C C . 13 GLU C    1 1 
        8 24566 3 3 12 GLU CA   C 303.422   4.303  -6.031 1.00 . C C . 13 GLU CA   1 1 
        8 24567 3 3 12 GLU CB   C 303.116   5.780  -6.314 1.00 . C C . 13 GLU CB   1 1 
        8 24568 3 3 12 GLU CD   C 301.816   6.836  -4.423 1.00 . C C . 13 GLU CD   1 1 
        8 24569 3 3 12 GLU CG   C 303.172   6.660  -5.076 1.00 . C C . 13 GLU CG   1 1 
        8 24570 3 3 12 GLU H    H 305.315   3.380  -6.229 1.00 . C C . 13 GLU H    1 1 
        8 24571 3 3 12 GLU HA   H 303.592   4.180  -4.972 1.00 . C C . 13 GLU HA   1 1 
        8 24572 3 3 12 GLU HB2  H 303.834   6.156  -7.027 1.00 . C C . 13 GLU HB2  1 1 
        8 24573 3 3 12 GLU HB3  H 302.126   5.858  -6.740 1.00 . C C . 13 GLU HB3  1 1 
        8 24574 3 3 12 GLU HG2  H 303.843   6.209  -4.361 1.00 . C C . 13 GLU HG2  1 1 
        8 24575 3 3 12 GLU HG3  H 303.549   7.632  -5.359 1.00 . C C . 13 GLU HG3  1 1 
        8 24576 3 3 12 GLU N    N 304.637   3.880  -6.726 1.00 . C C . 13 GLU N    1 1 
        8 24577 3 3 12 GLU O    O 302.058   3.112  -7.610 1.00 . C C . 13 GLU O    1 1 
        8 24578 3 3 12 GLU OE1  O 301.079   7.762  -4.824 1.00 . C C . 13 GLU OE1  1 1 
        8 24579 3 3 12 GLU OE2  O 301.489   6.048  -3.510 1.00 . C C . 13 GLU OE2  1 1 
        8 24580 3 3 13 SER C    C 299.084   3.036  -6.192 1.00 . C C . 14 SER C    1 1 
        8 24581 3 3 13 SER CA   C 300.264   2.207  -5.696 1.00 . C C . 14 SER CA   1 1 
        8 24582 3 3 13 SER CB   C 299.874   1.459  -4.420 1.00 . C C . 14 SER CB   1 1 
        8 24583 3 3 13 SER H    H 301.629   3.332  -4.533 1.00 . C C . 14 SER H    1 1 
        8 24584 3 3 13 SER HA   H 300.529   1.488  -6.456 1.00 . C C . 14 SER HA   1 1 
        8 24585 3 3 13 SER HB2  H 300.764   1.223  -3.857 1.00 . C C . 14 SER HB2  1 1 
        8 24586 3 3 13 SER HB3  H 299.227   2.085  -3.823 1.00 . C C . 14 SER HB3  1 1 
        8 24587 3 3 13 SER HG   H 298.915  -0.170  -3.906 1.00 . C C . 14 SER HG   1 1 
        8 24588 3 3 13 SER N    N 301.431   3.047  -5.450 1.00 . C C . 14 SER N    1 1 
        8 24589 3 3 13 SER O    O 298.826   4.130  -5.690 1.00 . C C . 14 SER O    1 1 
        8 24590 3 3 13 SER OG   O 299.192   0.254  -4.722 1.00 . C C . 14 SER OG   1 1 
        8 24591 3 3 14 LEU C    C 296.564   2.349  -8.843 1.00 . C C . 15 LEU C    1 1 
        8 24592 3 3 14 LEU CA   C 297.209   3.188  -7.741 1.00 . C C . 15 LEU CA   1 1 
        8 24593 3 3 14 LEU CB   C 297.612   4.561  -8.285 1.00 . C C . 15 LEU CB   1 1 
        8 24594 3 3 14 LEU CD1  C 295.224   5.316  -8.424 1.00 . C C . 15 LEU CD1  1 1 
        8 24595 3 3 14 LEU CD2  C 296.645   6.018  -6.489 1.00 . C C . 15 LEU CD2  1 1 
        8 24596 3 3 14 LEU CG   C 296.628   5.691  -7.975 1.00 . C C . 15 LEU CG   1 1 
        8 24597 3 3 14 LEU H    H 298.622   1.625  -7.532 1.00 . C C . 15 LEU H    1 1 
        8 24598 3 3 14 LEU HA   H 296.490   3.324  -6.946 1.00 . C C . 15 LEU HA   1 1 
        8 24599 3 3 14 LEU HB2  H 298.573   4.823  -7.865 1.00 . C C . 15 LEU HB2  1 1 
        8 24600 3 3 14 LEU HB3  H 297.715   4.487  -9.357 1.00 . C C . 15 LEU HB3  1 1 
        8 24601 3 3 14 LEU HD11 H 294.746   6.177  -8.870 1.00 . C C . 15 LEU HD11 1 1 
        8 24602 3 3 14 LEU HD12 H 294.649   4.987  -7.571 1.00 . C C . 15 LEU HD12 1 1 
        8 24603 3 3 14 LEU HD13 H 295.278   4.519  -9.150 1.00 . C C . 15 LEU HD13 1 1 
        8 24604 3 3 14 LEU HD21 H 295.782   6.619  -6.243 1.00 . C C . 15 LEU HD21 1 1 
        8 24605 3 3 14 LEU HD22 H 297.545   6.565  -6.250 1.00 . C C . 15 LEU HD22 1 1 
        8 24606 3 3 14 LEU HD23 H 296.618   5.101  -5.919 1.00 . C C . 15 LEU HD23 1 1 
        8 24607 3 3 14 LEU HG   H 296.926   6.578  -8.517 1.00 . C C . 15 LEU HG   1 1 
        8 24608 3 3 14 LEU N    N 298.367   2.503  -7.177 1.00 . C C . 15 LEU N    1 1 
        8 24609 3 3 14 LEU O    O 296.431   2.794  -9.983 1.00 . C C . 15 LEU O    1 1 
        8 24610 3 3 15 GLU C    C 294.730  -0.846  -8.696 1.00 . C C . 16 GLU C    1 1 
        8 24611 3 3 15 GLU CA   C 295.529   0.224  -9.437 1.00 . C C . 16 GLU CA   1 1 
        8 24612 3 3 15 GLU CB   C 296.583  -0.432 -10.332 1.00 . C C . 16 GLU CB   1 1 
        8 24613 3 3 15 GLU CD   C 296.520   0.372 -12.726 1.00 . C C . 16 GLU CD   1 1 
        8 24614 3 3 15 GLU CG   C 296.097  -0.705 -11.746 1.00 . C C . 16 GLU CG   1 1 
        8 24615 3 3 15 GLU H    H 296.297   0.838  -7.563 1.00 . C C . 16 GLU H    1 1 
        8 24616 3 3 15 GLU HA   H 294.854   0.802 -10.051 1.00 . C C . 16 GLU HA   1 1 
        8 24617 3 3 15 GLU HB2  H 297.445   0.217 -10.390 1.00 . C C . 16 GLU HB2  1 1 
        8 24618 3 3 15 GLU HB3  H 296.880  -1.371  -9.889 1.00 . C C . 16 GLU HB3  1 1 
        8 24619 3 3 15 GLU HG2  H 296.503  -1.650 -12.076 1.00 . C C . 16 GLU HG2  1 1 
        8 24620 3 3 15 GLU HG3  H 295.018  -0.761 -11.737 1.00 . C C . 16 GLU HG3  1 1 
        8 24621 3 3 15 GLU N    N 296.164   1.133  -8.489 1.00 . C C . 16 GLU N    1 1 
        8 24622 3 3 15 GLU O    O 294.957  -2.043  -8.877 1.00 . C C . 16 GLU O    1 1 
        8 24623 3 3 15 GLU OE1  O 296.009   1.506 -12.618 1.00 . C C . 16 GLU OE1  1 1 
        8 24624 3 3 15 GLU OE2  O 297.362   0.081 -13.601 1.00 . C C . 16 GLU OE2  1 1 
        8 24625 3 3 16 PRO C    C 291.853  -1.999  -7.871 1.00 . C C . 17 PRO C    1 1 
        8 24626 3 3 16 PRO CA   C 292.960  -1.343  -7.054 1.00 . C C . 17 PRO CA   1 1 
        8 24627 3 3 16 PRO CB   C 292.360  -0.439  -5.979 1.00 . C C . 17 PRO CB   1 1 
        8 24628 3 3 16 PRO CD   C 293.463   0.990  -7.553 1.00 . C C . 17 PRO CD   1 1 
        8 24629 3 3 16 PRO CG   C 292.285   0.904  -6.619 1.00 . C C . 17 PRO CG   1 1 
        8 24630 3 3 16 PRO HA   H 293.557  -2.109  -6.587 1.00 . C C . 17 PRO HA   1 1 
        8 24631 3 3 16 PRO HB2  H 291.381  -0.803  -5.703 1.00 . C C . 17 PRO HB2  1 1 
        8 24632 3 3 16 PRO HB3  H 293.004  -0.427  -5.112 1.00 . C C . 17 PRO HB3  1 1 
        8 24633 3 3 16 PRO HD2  H 293.188   1.511  -8.458 1.00 . C C . 17 PRO HD2  1 1 
        8 24634 3 3 16 PRO HD3  H 294.292   1.484  -7.069 1.00 . C C . 17 PRO HD3  1 1 
        8 24635 3 3 16 PRO HG2  H 291.361   0.995  -7.171 1.00 . C C . 17 PRO HG2  1 1 
        8 24636 3 3 16 PRO HG3  H 292.349   1.674  -5.864 1.00 . C C . 17 PRO HG3  1 1 
        8 24637 3 3 16 PRO N    N 293.787  -0.423  -7.838 1.00 . C C . 17 PRO N    1 1 
        8 24638 3 3 16 PRO O    O 291.801  -1.870  -9.094 1.00 . C C . 17 PRO O    1 1 
        8 24639 3 3 17 VAL C    C 288.924  -3.988  -6.738 1.00 . C C . 18 VAL C    1 1 
        8 24640 3 3 17 VAL CA   C 289.846  -3.386  -7.799 1.00 . C C . 18 VAL CA   1 1 
        8 24641 3 3 17 VAL CB   C 290.320  -4.490  -8.786 1.00 . C C . 18 VAL CB   1 1 
        8 24642 3 3 17 VAL CG1  C 290.956  -5.675  -8.061 1.00 . C C . 18 VAL CG1  1 1 
        8 24643 3 3 17 VAL CG2  C 289.164  -4.959  -9.656 1.00 . C C . 18 VAL CG2  1 1 
        8 24644 3 3 17 VAL H    H 291.071  -2.753  -6.199 1.00 . C C . 18 VAL H    1 1 
        8 24645 3 3 17 VAL HA   H 289.288  -2.650  -8.362 1.00 . C C . 18 VAL HA   1 1 
        8 24646 3 3 17 VAL HB   H 291.068  -4.059  -9.434 1.00 . C C . 18 VAL HB   1 1 
        8 24647 3 3 17 VAL HG11 H 291.158  -6.467  -8.769 1.00 . C C . 18 VAL HG11 1 1 
        8 24648 3 3 17 VAL HG12 H 290.284  -6.039  -7.303 1.00 . C C . 18 VAL HG12 1 1 
        8 24649 3 3 17 VAL HG13 H 291.881  -5.362  -7.601 1.00 . C C . 18 VAL HG13 1 1 
        8 24650 3 3 17 VAL HG21 H 289.290  -6.007  -9.890 1.00 . C C . 18 VAL HG21 1 1 
        8 24651 3 3 17 VAL HG22 H 289.148  -4.386 -10.572 1.00 . C C . 18 VAL HG22 1 1 
        8 24652 3 3 17 VAL HG23 H 288.233  -4.817  -9.127 1.00 . C C . 18 VAL HG23 1 1 
        8 24653 3 3 17 VAL N    N 290.968  -2.700  -7.172 1.00 . C C . 18 VAL N    1 1 
        8 24654 3 3 17 VAL O    O 288.384  -5.076  -6.919 1.00 . C C . 18 VAL O    1 1 
        8 24655 3 3 18 VAL C    C 287.881  -2.761  -3.355 1.00 . C C . 19 VAL C    1 1 
        8 24656 3 3 18 VAL CA   C 287.895  -3.738  -4.533 1.00 . C C . 19 VAL CA   1 1 
        8 24657 3 3 18 VAL CB   C 288.357  -5.123  -4.036 1.00 . C C . 19 VAL CB   1 1 
        8 24658 3 3 18 VAL CG1  C 289.544  -5.004  -3.089 1.00 . C C . 19 VAL CG1  1 1 
        8 24659 3 3 18 VAL CG2  C 287.210  -5.879  -3.382 1.00 . C C . 19 VAL CG2  1 1 
        8 24660 3 3 18 VAL H    H 289.209  -2.406  -5.535 1.00 . C C . 19 VAL H    1 1 
        8 24661 3 3 18 VAL HA   H 286.891  -3.836  -4.918 1.00 . C C . 19 VAL HA   1 1 
        8 24662 3 3 18 VAL HB   H 288.679  -5.683  -4.889 1.00 . C C . 19 VAL HB   1 1 
        8 24663 3 3 18 VAL HG11 H 290.290  -5.740  -3.355 1.00 . C C . 19 VAL HG11 1 1 
        8 24664 3 3 18 VAL HG12 H 289.215  -5.177  -2.075 1.00 . C C . 19 VAL HG12 1 1 
        8 24665 3 3 18 VAL HG13 H 289.971  -4.016  -3.166 1.00 . C C . 19 VAL HG13 1 1 
        8 24666 3 3 18 VAL HG21 H 286.269  -5.480  -3.733 1.00 . C C . 19 VAL HG21 1 1 
        8 24667 3 3 18 VAL HG22 H 287.270  -5.768  -2.309 1.00 . C C . 19 VAL HG22 1 1 
        8 24668 3 3 18 VAL HG23 H 287.275  -6.926  -3.638 1.00 . C C . 19 VAL HG23 1 1 
        8 24669 3 3 18 VAL N    N 288.751  -3.267  -5.624 1.00 . C C . 19 VAL N    1 1 
        8 24670 3 3 18 VAL O    O 288.579  -1.747  -3.364 1.00 . C C . 19 VAL O    1 1 
        8 24671 3 3 19 VAL C    C 286.393  -3.072   0.017 1.00 . C C . 20 VAL C    1 1 
        8 24672 3 3 19 VAL CA   C 286.976  -2.266  -1.140 1.00 . C C . 20 VAL CA   1 1 
        8 24673 3 3 19 VAL CB   C 286.096  -1.026  -1.382 1.00 . C C . 20 VAL CB   1 1 
        8 24674 3 3 19 VAL CG1  C 286.861   0.026  -2.170 1.00 . C C . 20 VAL CG1  1 1 
        8 24675 3 3 19 VAL CG2  C 284.812  -1.414  -2.100 1.00 . C C . 20 VAL CG2  1 1 
        8 24676 3 3 19 VAL H    H 286.562  -3.913  -2.390 1.00 . C C . 20 VAL H    1 1 
        8 24677 3 3 19 VAL HA   H 287.967  -1.935  -0.870 1.00 . C C . 20 VAL HA   1 1 
        8 24678 3 3 19 VAL HB   H 285.833  -0.604  -0.423 1.00 . C C . 20 VAL HB   1 1 
        8 24679 3 3 19 VAL HG11 H 286.477   1.006  -1.927 1.00 . C C . 20 VAL HG11 1 1 
        8 24680 3 3 19 VAL HG12 H 286.739  -0.157  -3.227 1.00 . C C . 20 VAL HG12 1 1 
        8 24681 3 3 19 VAL HG13 H 287.909  -0.024  -1.914 1.00 . C C . 20 VAL HG13 1 1 
        8 24682 3 3 19 VAL HG21 H 284.326  -0.525  -2.474 1.00 . C C . 20 VAL HG21 1 1 
        8 24683 3 3 19 VAL HG22 H 284.153  -1.921  -1.411 1.00 . C C . 20 VAL HG22 1 1 
        8 24684 3 3 19 VAL HG23 H 285.045  -2.071  -2.925 1.00 . C C . 20 VAL HG23 1 1 
        8 24685 3 3 19 VAL N    N 287.086  -3.090  -2.337 1.00 . C C . 20 VAL N    1 1 
        8 24686 3 3 19 VAL O    O 286.020  -4.234  -0.149 1.00 . C C . 20 VAL O    1 1 
        8 24687 3 3 20 ASP C    C 286.518  -4.409   2.672 1.00 . C C . 21 ASP C    1 1 
        8 24688 3 3 20 ASP CA   C 285.774  -3.109   2.371 1.00 . C C . 21 ASP CA   1 1 
        8 24689 3 3 20 ASP CB   C 284.282  -3.393   2.183 1.00 . C C . 21 ASP CB   1 1 
        8 24690 3 3 20 ASP CG   C 283.480  -3.128   3.442 1.00 . C C . 21 ASP CG   1 1 
        8 24691 3 3 20 ASP H    H 286.628  -1.524   1.258 1.00 . C C . 21 ASP H    1 1 
        8 24692 3 3 20 ASP HA   H 285.899  -2.438   3.208 1.00 . C C . 21 ASP HA   1 1 
        8 24693 3 3 20 ASP HB2  H 283.899  -2.761   1.396 1.00 . C C . 21 ASP HB2  1 1 
        8 24694 3 3 20 ASP HB3  H 284.151  -4.428   1.905 1.00 . C C . 21 ASP HB3  1 1 
        8 24695 3 3 20 ASP N    N 286.316  -2.450   1.188 1.00 . C C . 21 ASP N    1 1 
        8 24696 3 3 20 ASP O    O 287.571  -4.684   2.097 1.00 . C C . 21 ASP O    1 1 
        8 24697 3 3 20 ASP OD1  O 283.594  -3.925   4.397 1.00 . C C . 21 ASP OD1  1 1 
        8 24698 3 3 20 ASP OD2  O 282.738  -2.124   3.473 1.00 . C C . 21 ASP OD2  1 1 
        8 24699 3 3 21 LEU C    C 285.483  -7.486   4.349 1.00 . C C . 22 LEU C    1 1 
        8 24700 3 3 21 LEU CA   C 286.563  -6.471   3.972 1.00 . C C . 22 LEU CA   1 1 
        8 24701 3 3 21 LEU CB   C 287.521  -6.248   5.147 1.00 . C C . 22 LEU CB   1 1 
        8 24702 3 3 21 LEU CD1  C 287.448  -6.671   7.634 1.00 . C C . 22 LEU CD1  1 1 
        8 24703 3 3 21 LEU CD2  C 287.004  -4.373   6.742 1.00 . C C . 22 LEU CD2  1 1 
        8 24704 3 3 21 LEU CG   C 286.857  -5.866   6.479 1.00 . C C . 22 LEU CG   1 1 
        8 24705 3 3 21 LEU H    H 285.122  -4.923   4.006 1.00 . C C . 22 LEU H    1 1 
        8 24706 3 3 21 LEU HA   H 287.124  -6.851   3.123 1.00 . C C . 22 LEU HA   1 1 
        8 24707 3 3 21 LEU HB2  H 288.088  -7.152   5.296 1.00 . C C . 22 LEU HB2  1 1 
        8 24708 3 3 21 LEU HB3  H 288.206  -5.458   4.876 1.00 . C C . 22 LEU HB3  1 1 
        8 24709 3 3 21 LEU HD11 H 288.016  -6.015   8.282 1.00 . C C . 22 LEU HD11 1 1 
        8 24710 3 3 21 LEU HD12 H 288.096  -7.441   7.245 1.00 . C C . 22 LEU HD12 1 1 
        8 24711 3 3 21 LEU HD13 H 286.648  -7.127   8.199 1.00 . C C . 22 LEU HD13 1 1 
        8 24712 3 3 21 LEU HD21 H 287.736  -4.214   7.523 1.00 . C C . 22 LEU HD21 1 1 
        8 24713 3 3 21 LEU HD22 H 286.053  -3.968   7.054 1.00 . C C . 22 LEU HD22 1 1 
        8 24714 3 3 21 LEU HD23 H 287.328  -3.878   5.839 1.00 . C C . 22 LEU HD23 1 1 
        8 24715 3 3 21 LEU HG   H 285.802  -6.093   6.423 1.00 . C C . 22 LEU HG   1 1 
        8 24716 3 3 21 LEU N    N 285.960  -5.201   3.582 1.00 . C C . 22 LEU N    1 1 
        8 24717 3 3 21 LEU O    O 284.329  -7.351   3.943 1.00 . C C . 22 LEU O    1 1 
        8 24718 3 3 22 THR C    C 283.975  -9.015   6.632 1.00 . C C . 23 THR C    1 1 
        8 24719 3 3 22 THR CA   C 284.913  -9.533   5.542 1.00 . C C . 23 THR CA   1 1 
        8 24720 3 3 22 THR CB   C 285.661 -10.772   6.037 1.00 . C C . 23 THR CB   1 1 
        8 24721 3 3 22 THR CG2  C 286.342 -11.543   4.927 1.00 . C C . 23 THR CG2  1 1 
        8 24722 3 3 22 THR H    H 286.791  -8.565   5.416 1.00 . C C . 23 THR H    1 1 
        8 24723 3 3 22 THR HA   H 284.322  -9.805   4.680 1.00 . C C . 23 THR HA   1 1 
        8 24724 3 3 22 THR HB   H 284.956 -11.437   6.517 1.00 . C C . 23 THR HB   1 1 
        8 24725 3 3 22 THR HG1  H 286.513 -10.912   7.793 1.00 . C C . 23 THR HG1  1 1 
        8 24726 3 3 22 THR HG21 H 285.653 -11.677   4.106 1.00 . C C . 23 THR HG21 1 1 
        8 24727 3 3 22 THR HG22 H 286.652 -12.509   5.297 1.00 . C C . 23 THR HG22 1 1 
        8 24728 3 3 22 THR HG23 H 287.207 -10.994   4.585 1.00 . C C . 23 THR HG23 1 1 
        8 24729 3 3 22 THR N    N 285.859  -8.503   5.123 1.00 . C C . 23 THR N    1 1 
        8 24730 3 3 22 THR O    O 282.850  -8.606   6.346 1.00 . C C . 23 THR O    1 1 
        8 24731 3 3 22 THR OG1  O 286.651 -10.416   6.984 1.00 . C C . 23 THR OG1  1 1 
        8 24732 3 3 23 HIS C    C 284.495  -8.160  10.189 1.00 . C C . 24 HIS C    1 1 
        8 24733 3 3 23 HIS CA   C 283.625  -8.574   9.001 1.00 . C C . 24 HIS CA   1 1 
        8 24734 3 3 23 HIS CB   C 282.640  -9.664   9.429 1.00 . C C . 24 HIS CB   1 1 
        8 24735 3 3 23 HIS CD2  C 280.319  -9.155   8.386 1.00 . C C . 24 HIS CD2  1 1 
        8 24736 3 3 23 HIS CE1  C 280.315 -10.708   6.839 1.00 . C C . 24 HIS CE1  1 1 
        8 24737 3 3 23 HIS CG   C 281.487  -9.834   8.488 1.00 . C C . 24 HIS CG   1 1 
        8 24738 3 3 23 HIS H    H 285.340  -9.378   8.053 1.00 . C C . 24 HIS H    1 1 
        8 24739 3 3 23 HIS HA   H 283.067  -7.713   8.666 1.00 . C C . 24 HIS HA   1 1 
        8 24740 3 3 23 HIS HB2  H 283.161 -10.608   9.487 1.00 . C C . 24 HIS HB2  1 1 
        8 24741 3 3 23 HIS HB3  H 282.242  -9.418  10.402 1.00 . C C . 24 HIS HB3  1 1 
        8 24742 3 3 23 HIS HD1  H 282.157 -11.456   7.323 1.00 . C C . 24 HIS HD1  1 1 
        8 24743 3 3 23 HIS HD2  H 280.005  -8.324   9.003 1.00 . C C . 24 HIS HD2  1 1 
        8 24744 3 3 23 HIS HE1  H 280.013 -11.337   6.015 1.00 . C C . 24 HIS HE1  1 1 
        8 24745 3 3 23 HIS HE2  H 278.685  -9.501   7.116 1.00 . C C . 24 HIS HE2  1 1 
        8 24746 3 3 23 HIS N    N 284.438  -9.039   7.881 1.00 . C C . 24 HIS N    1 1 
        8 24747 3 3 23 HIS ND1  N 281.452 -10.800   7.506 1.00 . C C . 24 HIS ND1  1 1 
        8 24748 3 3 23 HIS NE2  N 279.610  -9.718   7.354 1.00 . C C . 24 HIS NE2  1 1 
        8 24749 3 3 23 HIS O    O 284.777  -6.977  10.377 1.00 . C C . 24 HIS O    1 1 
        8 24750 3 3 24 ASN C    C 286.998  -9.726  12.166 1.00 . C C . 25 ASN C    1 1 
        8 24751 3 3 24 ASN CA   C 285.738  -8.865  12.165 1.00 . C C . 25 ASN CA   1 1 
        8 24752 3 3 24 ASN CB   C 284.935  -9.113  13.444 1.00 . C C . 25 ASN CB   1 1 
        8 24753 3 3 24 ASN CG   C 284.514 -10.563  13.593 1.00 . C C . 25 ASN CG   1 1 
        8 24754 3 3 24 ASN H    H 284.650 -10.062  10.797 1.00 . C C . 25 ASN H    1 1 
        8 24755 3 3 24 ASN HA   H 286.027  -7.825  12.130 1.00 . C C . 25 ASN HA   1 1 
        8 24756 3 3 24 ASN HB2  H 285.537  -8.844  14.299 1.00 . C C . 25 ASN HB2  1 1 
        8 24757 3 3 24 ASN HB3  H 284.046  -8.499  13.429 1.00 . C C . 25 ASN HB3  1 1 
        8 24758 3 3 24 ASN HD21 H 282.646 -10.006  13.988 1.00 . C C . 25 ASN HD21 1 1 
        8 24759 3 3 24 ASN HD22 H 282.938 -11.709  13.987 1.00 . C C . 25 ASN HD22 1 1 
        8 24760 3 3 24 ASN N    N 284.910  -9.138  10.993 1.00 . C C . 25 ASN N    1 1 
        8 24761 3 3 24 ASN ND2  N 283.237 -10.781  13.885 1.00 . C C . 25 ASN ND2  1 1 
        8 24762 3 3 24 ASN O    O 287.283 -10.429  11.196 1.00 . C C . 25 ASN O    1 1 
        8 24763 3 3 24 ASN OD1  O 285.326 -11.476  13.446 1.00 . C C . 25 ASN OD1  1 1 
        8 24764 3 3 25 ASP C    C 288.702 -11.800  14.030 1.00 . C C . 26 ASP C    1 1 
        8 24765 3 3 25 ASP CA   C 288.979 -10.442  13.393 1.00 . C C . 26 ASP CA   1 1 
        8 24766 3 3 25 ASP CB   C 290.011  -9.675  14.228 1.00 . C C . 26 ASP CB   1 1 
        8 24767 3 3 25 ASP CG   C 289.513  -9.375  15.628 1.00 . C C . 26 ASP CG   1 1 
        8 24768 3 3 25 ASP H    H 287.469  -9.089  14.004 1.00 . C C . 26 ASP H    1 1 
        8 24769 3 3 25 ASP HA   H 289.374 -10.597  12.402 1.00 . C C . 26 ASP HA   1 1 
        8 24770 3 3 25 ASP HB2  H 290.911 -10.262  14.306 1.00 . C C . 26 ASP HB2  1 1 
        8 24771 3 3 25 ASP HB3  H 290.235  -8.743  13.739 1.00 . C C . 26 ASP HB3  1 1 
        8 24772 3 3 25 ASP N    N 287.749  -9.667  13.264 1.00 . C C . 26 ASP N    1 1 
        8 24773 3 3 25 ASP O    O 289.000 -12.827  13.384 1.00 . C C . 26 ASP O    1 1 
        8 24774 3 3 25 ASP OXT  O 288.190 -11.826  15.169 1.00 . C C . 26 ASP OXT  1 1 
        8 24775 3 3 25 ASP OD1  O 288.546  -8.596  15.759 1.00 . C C . 26 ASP OD1  1 1 
        8 24776 3 3 25 ASP OD2  O 290.090  -9.919  16.593 1.00 . C C . 26 ASP OD2  1 1 
        9 24777 1 1  1 GLY C    C 291.572 -12.155 -15.856 1.00 . A A .  1 GLY C    1 1 
        9 24778 1 1  1 GLY CA   C 290.842 -10.828 -15.798 1.00 . A A .  1 GLY CA   1 1 
        9 24779 1 1  1 GLY H1   H 291.281  -8.818 -15.438 1.00 . A A .  1 GLY H1   1 1 
        9 24780 1 1  1 GLY H2   H 292.647  -9.812 -15.526 1.00 . A A .  1 GLY H2   1 1 
        9 24781 1 1  1 GLY H3   H 291.665  -9.845 -14.149 1.00 . A A .  1 GLY H3   1 1 
        9 24782 1 1  1 GLY HA2  H 289.940 -10.951 -15.217 1.00 . A A .  1 GLY HA2  1 1 
        9 24783 1 1  1 GLY HA3  H 290.573 -10.534 -16.802 1.00 . A A .  1 GLY HA3  1 1 
        9 24784 1 1  1 GLY N    N 291.666  -9.751 -15.185 1.00 . A A .  1 GLY N    1 1 
        9 24785 1 1  1 GLY O    O 292.715 -12.224 -16.308 1.00 . A A .  1 GLY O    1 1 
        9 24786 1 1  2 THR C    C 292.771 -14.576 -14.548 1.00 . A A .  2 THR C    1 1 
        9 24787 1 1  2 THR CA   C 291.504 -14.545 -15.397 1.00 . A A .  2 THR CA   1 1 
        9 24788 1 1  2 THR CB   C 291.823 -14.982 -16.827 1.00 . A A .  2 THR CB   1 1 
        9 24789 1 1  2 THR CG2  C 292.196 -16.445 -16.937 1.00 . A A .  2 THR CG2  1 1 
        9 24790 1 1  2 THR H    H 290.002 -13.094 -15.048 1.00 . A A .  2 THR H    1 1 
        9 24791 1 1  2 THR HA   H 290.783 -15.229 -14.973 1.00 . A A .  2 THR HA   1 1 
        9 24792 1 1  2 THR HB   H 292.657 -14.400 -17.192 1.00 . A A .  2 THR HB   1 1 
        9 24793 1 1  2 THR HG1  H 290.981 -14.187 -18.406 1.00 . A A .  2 THR HG1  1 1 
        9 24794 1 1  2 THR HG21 H 293.205 -16.532 -17.311 1.00 . A A .  2 THR HG21 1 1 
        9 24795 1 1  2 THR HG22 H 291.516 -16.939 -17.615 1.00 . A A .  2 THR HG22 1 1 
        9 24796 1 1  2 THR HG23 H 292.133 -16.906 -15.963 1.00 . A A .  2 THR HG23 1 1 
        9 24797 1 1  2 THR N    N 290.910 -13.213 -15.396 1.00 . A A .  2 THR N    1 1 
        9 24798 1 1  2 THR O    O 293.786 -13.980 -14.909 1.00 . A A .  2 THR O    1 1 
        9 24799 1 1  2 THR OG1  O 290.715 -14.756 -17.680 1.00 . A A .  2 THR OG1  1 1 
        9 24800 1 1  3 GLU C    C 294.110 -14.066 -11.793 1.00 . A A .  3 GLU C    1 1 
        9 24801 1 1  3 GLU CA   C 293.845 -15.384 -12.512 1.00 . A A .  3 GLU CA   1 1 
        9 24802 1 1  3 GLU CB   C 295.096 -15.820 -13.272 1.00 . A A .  3 GLU CB   1 1 
        9 24803 1 1  3 GLU CD   C 296.551 -17.845 -12.859 1.00 . A A .  3 GLU CD   1 1 
        9 24804 1 1  3 GLU CG   C 296.153 -16.460 -12.386 1.00 . A A .  3 GLU CG   1 1 
        9 24805 1 1  3 GLU H    H 291.867 -15.725 -13.181 1.00 . A A .  3 GLU H    1 1 
        9 24806 1 1  3 GLU HA   H 293.609 -16.136 -11.777 1.00 . A A .  3 GLU HA   1 1 
        9 24807 1 1  3 GLU HB2  H 294.809 -16.533 -14.028 1.00 . A A .  3 GLU HB2  1 1 
        9 24808 1 1  3 GLU HB3  H 295.532 -14.955 -13.749 1.00 . A A .  3 GLU HB3  1 1 
        9 24809 1 1  3 GLU HG2  H 297.031 -15.832 -12.384 1.00 . A A .  3 GLU HG2  1 1 
        9 24810 1 1  3 GLU HG3  H 295.764 -16.536 -11.382 1.00 . A A .  3 GLU HG3  1 1 
        9 24811 1 1  3 GLU N    N 292.704 -15.274 -13.417 1.00 . A A .  3 GLU N    1 1 
        9 24812 1 1  3 GLU O    O 295.199 -13.849 -11.262 1.00 . A A .  3 GLU O    1 1 
        9 24813 1 1  3 GLU OE1  O 295.656 -18.706 -12.995 1.00 . A A .  3 GLU OE1  1 1 
        9 24814 1 1  3 GLU OE2  O 297.757 -18.069 -13.093 1.00 . A A .  3 GLU OE2  1 1 
        9 24815 1 1  4 ASN C    C 291.923 -11.427 -10.530 1.00 . A A .  4 ASN C    1 1 
        9 24816 1 1  4 ASN CA   C 293.252 -11.901 -11.107 1.00 . A A .  4 ASN CA   1 1 
        9 24817 1 1  4 ASN CB   C 293.809 -10.853 -12.069 1.00 . A A .  4 ASN CB   1 1 
        9 24818 1 1  4 ASN CG   C 294.126  -9.541 -11.375 1.00 . A A .  4 ASN CG   1 1 
        9 24819 1 1  4 ASN H    H 292.262 -13.413 -12.205 1.00 . A A .  4 ASN H    1 1 
        9 24820 1 1  4 ASN HA   H 293.951 -12.029 -10.293 1.00 . A A .  4 ASN HA   1 1 
        9 24821 1 1  4 ASN HB2  H 294.715 -11.230 -12.518 1.00 . A A .  4 ASN HB2  1 1 
        9 24822 1 1  4 ASN HB3  H 293.082 -10.665 -12.840 1.00 . A A .  4 ASN HB3  1 1 
        9 24823 1 1  4 ASN HD21 H 294.085  -8.578 -13.114 1.00 . A A .  4 ASN HD21 1 1 
        9 24824 1 1  4 ASN HD22 H 294.423  -7.606 -11.726 1.00 . A A .  4 ASN HD22 1 1 
        9 24825 1 1  4 ASN N    N 293.111 -13.189 -11.771 1.00 . A A .  4 ASN N    1 1 
        9 24826 1 1  4 ASN ND2  N 294.221  -8.467 -12.150 1.00 . A A .  4 ASN ND2  1 1 
        9 24827 1 1  4 ASN O    O 291.668 -10.227 -10.448 1.00 . A A .  4 ASN O    1 1 
        9 24828 1 1  4 ASN OD1  O 294.281  -9.492 -10.154 1.00 . A A .  4 ASN OD1  1 1 
        9 24829 1 1  5 ASP C    C 290.057 -11.811  -7.998 1.00 . A A .  5 ASP C    1 1 
        9 24830 1 1  5 ASP CA   C 289.817 -12.041  -9.480 1.00 . A A .  5 ASP CA   1 1 
        9 24831 1 1  5 ASP CB   C 288.804 -13.170  -9.689 1.00 . A A .  5 ASP CB   1 1 
        9 24832 1 1  5 ASP CG   C 287.390 -12.652  -9.867 1.00 . A A .  5 ASP CG   1 1 
        9 24833 1 1  5 ASP H    H 291.370 -13.313 -10.151 1.00 . A A .  5 ASP H    1 1 
        9 24834 1 1  5 ASP HA   H 289.448 -11.131  -9.929 1.00 . A A .  5 ASP HA   1 1 
        9 24835 1 1  5 ASP HB2  H 289.075 -13.730 -10.571 1.00 . A A .  5 ASP HB2  1 1 
        9 24836 1 1  5 ASP HB3  H 288.823 -13.826  -8.831 1.00 . A A .  5 ASP HB3  1 1 
        9 24837 1 1  5 ASP N    N 291.097 -12.373 -10.094 1.00 . A A .  5 ASP N    1 1 
        9 24838 1 1  5 ASP O    O 291.209 -11.696  -7.586 1.00 . A A .  5 ASP O    1 1 
        9 24839 1 1  5 ASP OD1  O 287.129 -11.973 -10.882 1.00 . A A .  5 ASP OD1  1 1 
        9 24840 1 1  5 ASP OD2  O 286.543 -12.925  -8.990 1.00 . A A .  5 ASP OD2  1 1 
        9 24841 1 1  6 HIS C    C 289.335 -12.934  -5.058 1.00 . A A .  6 HIS C    1 1 
        9 24842 1 1  6 HIS CA   C 289.217 -11.602  -5.762 1.00 . A A .  6 HIS CA   1 1 
        9 24843 1 1  6 HIS CB   C 288.091 -10.859  -5.066 1.00 . A A .  6 HIS CB   1 1 
        9 24844 1 1  6 HIS CD2  C 287.785  -8.392  -4.601 1.00 . A A .  6 HIS CD2  1 1 
        9 24845 1 1  6 HIS CE1  C 287.588  -7.645  -6.653 1.00 . A A .  6 HIS CE1  1 1 
        9 24846 1 1  6 HIS CG   C 287.893  -9.441  -5.427 1.00 . A A .  6 HIS CG   1 1 
        9 24847 1 1  6 HIS H    H 288.106 -11.917  -7.517 1.00 . A A .  6 HIS H    1 1 
        9 24848 1 1  6 HIS HA   H 290.138 -11.052  -5.622 1.00 . A A .  6 HIS HA   1 1 
        9 24849 1 1  6 HIS HB2  H 287.159 -11.377  -5.186 1.00 . A A .  6 HIS HB2  1 1 
        9 24850 1 1  6 HIS HB3  H 288.335 -10.861  -4.038 1.00 . A A .  6 HIS HB3  1 1 
        9 24851 1 1  6 HIS HD1  H 287.799  -9.486  -7.531 1.00 . A A .  6 HIS HD1  1 1 
        9 24852 1 1  6 HIS HD2  H 287.825  -8.445  -3.511 1.00 . A A .  6 HIS HD2  1 1 
        9 24853 1 1  6 HIS HE1  H 287.457  -6.989  -7.501 1.00 . A A .  6 HIS HE1  1 1 
        9 24854 1 1  6 HIS HE2  H 287.649  -6.349  -5.066 1.00 . A A .  6 HIS HE2  1 1 
        9 24855 1 1  6 HIS N    N 289.009 -11.781  -7.178 1.00 . A A .  6 HIS N    1 1 
        9 24856 1 1  6 HIS ND1  N 287.765  -8.955  -6.708 1.00 . A A .  6 HIS ND1  1 1 
        9 24857 1 1  6 HIS NE2  N 287.596  -7.275  -5.380 1.00 . A A .  6 HIS NE2  1 1 
        9 24858 1 1  6 HIS O    O 288.664 -13.907  -5.403 1.00 . A A .  6 HIS O    1 1 
        9 24859 1 1  7 ILE C    C 290.344 -13.615  -1.758 1.00 . A A .  7 ILE C    1 1 
        9 24860 1 1  7 ILE CA   C 290.322 -14.096  -3.185 1.00 . A A .  7 ILE CA   1 1 
        9 24861 1 1  7 ILE CB   C 291.602 -14.906  -3.511 1.00 . A A .  7 ILE CB   1 1 
        9 24862 1 1  7 ILE CD1  C 294.084 -15.135  -3.080 1.00 . A A .  7 ILE CD1  1 1 
        9 24863 1 1  7 ILE CG1  C 292.824 -14.369  -2.762 1.00 . A A .  7 ILE CG1  1 1 
        9 24864 1 1  7 ILE CG2  C 291.871 -14.916  -5.004 1.00 . A A .  7 ILE CG2  1 1 
        9 24865 1 1  7 ILE H    H 290.600 -12.102  -3.788 1.00 . A A .  7 ILE H    1 1 
        9 24866 1 1  7 ILE HA   H 289.455 -14.735  -3.316 1.00 . A A .  7 ILE HA   1 1 
        9 24867 1 1  7 ILE HB   H 291.433 -15.926  -3.208 1.00 . A A .  7 ILE HB   1 1 
        9 24868 1 1  7 ILE HD11 H 294.674 -15.246  -2.183 1.00 . A A .  7 ILE HD11 1 1 
        9 24869 1 1  7 ILE HD12 H 294.651 -14.600  -3.827 1.00 . A A .  7 ILE HD12 1 1 
        9 24870 1 1  7 ILE HD13 H 293.817 -16.111  -3.462 1.00 . A A .  7 ILE HD13 1 1 
        9 24871 1 1  7 ILE HG12 H 292.984 -13.336  -3.033 1.00 . A A .  7 ILE HG12 1 1 
        9 24872 1 1  7 ILE HG13 H 292.651 -14.439  -1.696 1.00 . A A .  7 ILE HG13 1 1 
        9 24873 1 1  7 ILE HG21 H 292.733 -14.295  -5.220 1.00 . A A .  7 ILE HG21 1 1 
        9 24874 1 1  7 ILE HG22 H 291.008 -14.537  -5.526 1.00 . A A .  7 ILE HG22 1 1 
        9 24875 1 1  7 ILE HG23 H 292.068 -15.929  -5.321 1.00 . A A .  7 ILE HG23 1 1 
        9 24876 1 1  7 ILE N    N 290.143 -12.935  -4.024 1.00 . A A .  7 ILE N    1 1 
        9 24877 1 1  7 ILE O    O 290.915 -12.567  -1.465 1.00 . A A .  7 ILE O    1 1 
        9 24878 1 1  8 ASN C    C 290.906 -14.412   1.258 1.00 . A A .  8 ASN C    1 1 
        9 24879 1 1  8 ASN CA   C 289.663 -13.948   0.514 1.00 . A A .  8 ASN CA   1 1 
        9 24880 1 1  8 ASN CB   C 288.409 -14.519   1.178 1.00 . A A .  8 ASN CB   1 1 
        9 24881 1 1  8 ASN CG   C 287.534 -13.442   1.784 1.00 . A A .  8 ASN CG   1 1 
        9 24882 1 1  8 ASN H    H 289.273 -15.185  -1.143 1.00 . A A .  8 ASN H    1 1 
        9 24883 1 1  8 ASN HA   H 289.609 -12.869   0.537 1.00 . A A .  8 ASN HA   1 1 
        9 24884 1 1  8 ASN HB2  H 287.830 -15.052   0.440 1.00 . A A .  8 ASN HB2  1 1 
        9 24885 1 1  8 ASN HB3  H 288.702 -15.202   1.962 1.00 . A A .  8 ASN HB3  1 1 
        9 24886 1 1  8 ASN HD21 H 287.036 -14.659   3.272 1.00 . A A .  8 ASN HD21 1 1 
        9 24887 1 1  8 ASN HD22 H 286.342 -13.079   3.330 1.00 . A A .  8 ASN HD22 1 1 
        9 24888 1 1  8 ASN N    N 289.717 -14.354  -0.874 1.00 . A A .  8 ASN N    1 1 
        9 24889 1 1  8 ASN ND2  N 286.905 -13.760   2.907 1.00 . A A .  8 ASN ND2  1 1 
        9 24890 1 1  8 ASN O    O 291.333 -15.555   1.117 1.00 . A A .  8 ASN O    1 1 
        9 24891 1 1  8 ASN OD1  O 287.424 -12.340   1.249 1.00 . A A .  8 ASN OD1  1 1 
        9 24892 1 1  9 LEU C    C 292.338 -13.767   4.300 1.00 . A A .  9 LEU C    1 1 
        9 24893 1 1  9 LEU CA   C 292.647 -13.879   2.837 1.00 . A A .  9 LEU CA   1 1 
        9 24894 1 1  9 LEU CB   C 293.823 -12.970   2.510 1.00 . A A .  9 LEU CB   1 1 
        9 24895 1 1  9 LEU CD1  C 294.389 -14.804   0.842 1.00 . A A .  9 LEU CD1  1 1 
        9 24896 1 1  9 LEU CD2  C 295.340 -12.520   0.590 1.00 . A A .  9 LEU CD2  1 1 
        9 24897 1 1  9 LEU CG   C 294.891 -13.566   1.584 1.00 . A A .  9 LEU CG   1 1 
        9 24898 1 1  9 LEU H    H 291.096 -12.640   2.167 1.00 . A A .  9 LEU H    1 1 
        9 24899 1 1  9 LEU HA   H 292.913 -14.896   2.606 1.00 . A A .  9 LEU HA   1 1 
        9 24900 1 1  9 LEU HB2  H 293.446 -12.086   2.069 1.00 . A A .  9 LEU HB2  1 1 
        9 24901 1 1  9 LEU HB3  H 294.293 -12.676   3.428 1.00 . A A .  9 LEU HB3  1 1 
        9 24902 1 1  9 LEU HD11 H 293.438 -14.586   0.380 1.00 . A A .  9 LEU HD11 1 1 
        9 24903 1 1  9 LEU HD12 H 294.272 -15.620   1.539 1.00 . A A .  9 LEU HD12 1 1 
        9 24904 1 1  9 LEU HD13 H 295.105 -15.083   0.079 1.00 . A A .  9 LEU HD13 1 1 
        9 24905 1 1  9 LEU HD21 H 294.511 -11.868   0.373 1.00 . A A .  9 LEU HD21 1 1 
        9 24906 1 1  9 LEU HD22 H 295.666 -13.008  -0.316 1.00 . A A .  9 LEU HD22 1 1 
        9 24907 1 1  9 LEU HD23 H 296.153 -11.945   1.008 1.00 . A A .  9 LEU HD23 1 1 
        9 24908 1 1  9 LEU HG   H 295.742 -13.857   2.173 1.00 . A A .  9 LEU HG   1 1 
        9 24909 1 1  9 LEU N    N 291.477 -13.533   2.066 1.00 . A A .  9 LEU N    1 1 
        9 24910 1 1  9 LEU O    O 291.755 -12.779   4.751 1.00 . A A .  9 LEU O    1 1 
        9 24911 1 1 10 LYS C    C 293.760 -14.143   7.115 1.00 . A A . 10 LYS C    1 1 
        9 24912 1 1 10 LYS CA   C 292.536 -14.730   6.465 1.00 . A A . 10 LYS CA   1 1 
        9 24913 1 1 10 LYS CB   C 292.344 -16.152   6.958 1.00 . A A . 10 LYS CB   1 1 
        9 24914 1 1 10 LYS CD   C 290.849 -18.134   6.827 1.00 . A A . 10 LYS CD   1 1 
        9 24915 1 1 10 LYS CE   C 291.374 -18.793   8.095 1.00 . A A . 10 LYS CE   1 1 
        9 24916 1 1 10 LYS CG   C 290.909 -16.626   6.925 1.00 . A A . 10 LYS CG   1 1 
        9 24917 1 1 10 LYS H    H 293.235 -15.504   4.638 1.00 . A A . 10 LYS H    1 1 
        9 24918 1 1 10 LYS HA   H 291.663 -14.137   6.683 1.00 . A A . 10 LYS HA   1 1 
        9 24919 1 1 10 LYS HB2  H 292.918 -16.795   6.331 1.00 . A A . 10 LYS HB2  1 1 
        9 24920 1 1 10 LYS HB3  H 292.722 -16.242   7.956 1.00 . A A . 10 LYS HB3  1 1 
        9 24921 1 1 10 LYS HD2  H 289.825 -18.434   6.668 1.00 . A A . 10 LYS HD2  1 1 
        9 24922 1 1 10 LYS HD3  H 291.455 -18.448   5.988 1.00 . A A . 10 LYS HD3  1 1 
        9 24923 1 1 10 LYS HE2  H 291.882 -19.707   7.826 1.00 . A A . 10 LYS HE2  1 1 
        9 24924 1 1 10 LYS HE3  H 292.074 -18.120   8.578 1.00 . A A . 10 LYS HE3  1 1 
        9 24925 1 1 10 LYS HG2  H 290.408 -16.307   7.827 1.00 . A A . 10 LYS HG2  1 1 
        9 24926 1 1 10 LYS HG3  H 290.419 -16.199   6.061 1.00 . A A . 10 LYS HG3  1 1 
        9 24927 1 1 10 LYS HZ1  H 289.451 -18.508   8.860 1.00 . A A . 10 LYS HZ1  1 1 
        9 24928 1 1 10 LYS HZ2  H 290.591 -18.955  10.026 1.00 . A A . 10 LYS HZ2  1 1 
        9 24929 1 1 10 LYS HZ3  H 289.991 -20.109   8.945 1.00 . A A . 10 LYS HZ3  1 1 
        9 24930 1 1 10 LYS N    N 292.752 -14.756   5.046 1.00 . A A . 10 LYS N    1 1 
        9 24931 1 1 10 LYS NZ   N 290.275 -19.114   9.048 1.00 . A A . 10 LYS NZ   1 1 
        9 24932 1 1 10 LYS O    O 294.792 -14.796   7.169 1.00 . A A . 10 LYS O    1 1 
        9 24933 1 1 11 VAL C    C 294.763 -12.703   9.756 1.00 . A A . 11 VAL C    1 1 
        9 24934 1 1 11 VAL CA   C 294.818 -12.363   8.280 1.00 . A A . 11 VAL CA   1 1 
        9 24935 1 1 11 VAL CB   C 294.952 -10.848   8.011 1.00 . A A . 11 VAL CB   1 1 
        9 24936 1 1 11 VAL CG1  C 293.620 -10.132   8.034 1.00 . A A . 11 VAL CG1  1 1 
        9 24937 1 1 11 VAL CG2  C 295.925 -10.214   8.968 1.00 . A A . 11 VAL CG2  1 1 
        9 24938 1 1 11 VAL H    H 292.823 -12.450   7.602 1.00 . A A . 11 VAL H    1 1 
        9 24939 1 1 11 VAL HA   H 295.691 -12.847   7.854 1.00 . A A . 11 VAL HA   1 1 
        9 24940 1 1 11 VAL HB   H 295.367 -10.732   7.016 1.00 . A A . 11 VAL HB   1 1 
        9 24941 1 1 11 VAL HG11 H 293.488  -9.617   7.094 1.00 . A A . 11 VAL HG11 1 1 
        9 24942 1 1 11 VAL HG12 H 293.610  -9.415   8.840 1.00 . A A . 11 VAL HG12 1 1 
        9 24943 1 1 11 VAL HG13 H 292.823 -10.840   8.174 1.00 . A A . 11 VAL HG13 1 1 
        9 24944 1 1 11 VAL HG21 H 296.865 -10.100   8.463 1.00 . A A . 11 VAL HG21 1 1 
        9 24945 1 1 11 VAL HG22 H 296.053 -10.847   9.829 1.00 . A A . 11 VAL HG22 1 1 
        9 24946 1 1 11 VAL HG23 H 295.559  -9.244   9.279 1.00 . A A . 11 VAL HG23 1 1 
        9 24947 1 1 11 VAL N    N 293.667 -12.943   7.639 1.00 . A A . 11 VAL N    1 1 
        9 24948 1 1 11 VAL O    O 293.892 -12.242  10.474 1.00 . A A . 11 VAL O    1 1 
        9 24949 1 1 12 ALA C    C 296.786 -13.048  12.324 1.00 . A A . 12 ALA C    1 1 
        9 24950 1 1 12 ALA CA   C 295.842 -13.945  11.559 1.00 . A A . 12 ALA CA   1 1 
        9 24951 1 1 12 ALA CB   C 296.274 -15.403  11.620 1.00 . A A . 12 ALA CB   1 1 
        9 24952 1 1 12 ALA H    H 296.411 -13.754   9.517 1.00 . A A . 12 ALA H    1 1 
        9 24953 1 1 12 ALA HA   H 294.870 -13.870  12.009 1.00 . A A . 12 ALA HA   1 1 
        9 24954 1 1 12 ALA HB1  H 295.395 -16.034  11.706 1.00 . A A . 12 ALA HB1  1 1 
        9 24955 1 1 12 ALA HB2  H 296.914 -15.556  12.476 1.00 . A A . 12 ALA HB2  1 1 
        9 24956 1 1 12 ALA HB3  H 296.810 -15.657  10.718 1.00 . A A . 12 ALA HB3  1 1 
        9 24957 1 1 12 ALA N    N 295.731 -13.506  10.177 1.00 . A A . 12 ALA N    1 1 
        9 24958 1 1 12 ALA O    O 297.828 -12.664  11.814 1.00 . A A . 12 ALA O    1 1 
        9 24959 1 1 13 GLY C    C 298.155 -12.617  15.277 1.00 . A A . 13 GLY C    1 1 
        9 24960 1 1 13 GLY CA   C 297.246 -11.849  14.354 1.00 . A A . 13 GLY CA   1 1 
        9 24961 1 1 13 GLY H    H 295.578 -13.057  13.924 1.00 . A A . 13 GLY H    1 1 
        9 24962 1 1 13 GLY HA2  H 297.850 -11.238  13.701 1.00 . A A . 13 GLY HA2  1 1 
        9 24963 1 1 13 GLY HA3  H 296.611 -11.206  14.945 1.00 . A A . 13 GLY HA3  1 1 
        9 24964 1 1 13 GLY N    N 296.415 -12.712  13.550 1.00 . A A . 13 GLY N    1 1 
        9 24965 1 1 13 GLY O    O 298.019 -13.830  15.438 1.00 . A A . 13 GLY O    1 1 
        9 24966 1 1 14 GLN C    C 299.329 -12.924  18.110 1.00 . A A . 14 GLN C    1 1 
        9 24967 1 1 14 GLN CA   C 300.024 -12.504  16.812 1.00 . A A . 14 GLN CA   1 1 
        9 24968 1 1 14 GLN CB   C 301.152 -11.519  17.091 1.00 . A A . 14 GLN CB   1 1 
        9 24969 1 1 14 GLN CD   C 303.293 -10.478  16.251 1.00 . A A . 14 GLN CD   1 1 
        9 24970 1 1 14 GLN CG   C 302.089 -11.334  15.909 1.00 . A A . 14 GLN CG   1 1 
        9 24971 1 1 14 GLN H    H 299.131 -10.939  15.719 1.00 . A A . 14 GLN H    1 1 
        9 24972 1 1 14 GLN HA   H 300.437 -13.381  16.341 1.00 . A A . 14 GLN HA   1 1 
        9 24973 1 1 14 GLN HB2  H 300.722 -10.557  17.332 1.00 . A A . 14 GLN HB2  1 1 
        9 24974 1 1 14 GLN HB3  H 301.727 -11.875  17.930 1.00 . A A . 14 GLN HB3  1 1 
        9 24975 1 1 14 GLN HE21 H 302.116  -9.125  17.110 1.00 . A A . 14 GLN HE21 1 1 
        9 24976 1 1 14 GLN HE22 H 303.807  -8.770  17.128 1.00 . A A . 14 GLN HE22 1 1 
        9 24977 1 1 14 GLN HG2  H 302.436 -12.304  15.585 1.00 . A A . 14 GLN HG2  1 1 
        9 24978 1 1 14 GLN HG3  H 301.542 -10.860  15.103 1.00 . A A . 14 GLN HG3  1 1 
        9 24979 1 1 14 GLN N    N 299.082 -11.903  15.889 1.00 . A A . 14 GLN N    1 1 
        9 24980 1 1 14 GLN NE2  N 303.047  -9.343  16.895 1.00 . A A . 14 GLN NE2  1 1 
        9 24981 1 1 14 GLN O    O 299.920 -13.605  18.948 1.00 . A A . 14 GLN O    1 1 
        9 24982 1 1 14 GLN OE1  O 304.430 -10.832  15.941 1.00 . A A . 14 GLN OE1  1 1 
        9 24983 1 1 15 ASP C    C 296.280 -13.972  19.154 1.00 . A A . 15 ASP C    1 1 
        9 24984 1 1 15 ASP CA   C 297.290 -12.860  19.452 1.00 . A A . 15 ASP CA   1 1 
        9 24985 1 1 15 ASP CB   C 296.558 -11.626  20.004 1.00 . A A . 15 ASP CB   1 1 
        9 24986 1 1 15 ASP CG   C 296.443 -10.495  18.998 1.00 . A A . 15 ASP CG   1 1 
        9 24987 1 1 15 ASP H    H 297.650 -11.982  17.562 1.00 . A A . 15 ASP H    1 1 
        9 24988 1 1 15 ASP HA   H 297.980 -13.217  20.202 1.00 . A A . 15 ASP HA   1 1 
        9 24989 1 1 15 ASP HB2  H 295.562 -11.914  20.299 1.00 . A A . 15 ASP HB2  1 1 
        9 24990 1 1 15 ASP HB3  H 297.091 -11.260  20.870 1.00 . A A . 15 ASP HB3  1 1 
        9 24991 1 1 15 ASP N    N 298.067 -12.519  18.265 1.00 . A A . 15 ASP N    1 1 
        9 24992 1 1 15 ASP O    O 295.585 -14.444  20.054 1.00 . A A . 15 ASP O    1 1 
        9 24993 1 1 15 ASP OD1  O 295.839 -10.712  17.927 1.00 . A A . 15 ASP OD1  1 1 
        9 24994 1 1 15 ASP OD2  O 296.958  -9.393  19.283 1.00 . A A . 15 ASP OD2  1 1 
        9 24995 1 1 16 GLY C    C 294.029 -14.941  16.826 1.00 . A A . 16 GLY C    1 1 
        9 24996 1 1 16 GLY CA   C 295.283 -15.454  17.516 1.00 . A A . 16 GLY CA   1 1 
        9 24997 1 1 16 GLY H    H 296.787 -13.993  17.213 1.00 . A A . 16 GLY H    1 1 
        9 24998 1 1 16 GLY HA2  H 295.790 -16.135  16.849 1.00 . A A . 16 GLY HA2  1 1 
        9 24999 1 1 16 GLY HA3  H 294.994 -15.992  18.407 1.00 . A A . 16 GLY HA3  1 1 
        9 25000 1 1 16 GLY N    N 296.206 -14.395  17.891 1.00 . A A . 16 GLY N    1 1 
        9 25001 1 1 16 GLY O    O 293.081 -15.698  16.614 1.00 . A A . 16 GLY O    1 1 
        9 25002 1 1 17 SER C    C 293.142 -12.861  14.333 1.00 . A A . 17 SER C    1 1 
        9 25003 1 1 17 SER CA   C 292.869 -13.056  15.819 1.00 . A A . 17 SER CA   1 1 
        9 25004 1 1 17 SER CB   C 292.525 -11.714  16.470 1.00 . A A . 17 SER CB   1 1 
        9 25005 1 1 17 SER H    H 294.791 -13.104  16.678 1.00 . A A . 17 SER H    1 1 
        9 25006 1 1 17 SER HA   H 292.031 -13.726  15.934 1.00 . A A . 17 SER HA   1 1 
        9 25007 1 1 17 SER HB2  H 293.364 -11.377  17.061 1.00 . A A . 17 SER HB2  1 1 
        9 25008 1 1 17 SER HB3  H 292.312 -10.986  15.701 1.00 . A A . 17 SER HB3  1 1 
        9 25009 1 1 17 SER HG   H 291.640 -12.287  18.122 1.00 . A A . 17 SER HG   1 1 
        9 25010 1 1 17 SER N    N 294.017 -13.658  16.480 1.00 . A A . 17 SER N    1 1 
        9 25011 1 1 17 SER O    O 293.977 -12.045  13.944 1.00 . A A . 17 SER O    1 1 
        9 25012 1 1 17 SER OG   O 291.392 -11.831  17.314 1.00 . A A . 17 SER OG   1 1 
        9 25013 1 1 18 VAL C    C 291.350 -12.767  11.465 1.00 . A A . 18 VAL C    1 1 
        9 25014 1 1 18 VAL CA   C 292.553 -13.518  12.057 1.00 . A A . 18 VAL CA   1 1 
        9 25015 1 1 18 VAL CB   C 292.694 -14.928  11.412 1.00 . A A . 18 VAL CB   1 1 
        9 25016 1 1 18 VAL CG1  C 292.121 -16.014  12.305 1.00 . A A . 18 VAL CG1  1 1 
        9 25017 1 1 18 VAL CG2  C 292.061 -14.976  10.033 1.00 . A A . 18 VAL CG2  1 1 
        9 25018 1 1 18 VAL H    H 291.756 -14.221  13.880 1.00 . A A . 18 VAL H    1 1 
        9 25019 1 1 18 VAL HA   H 293.461 -12.957  11.838 1.00 . A A . 18 VAL HA   1 1 
        9 25020 1 1 18 VAL HB   H 293.745 -15.132  11.293 1.00 . A A . 18 VAL HB   1 1 
        9 25021 1 1 18 VAL HG11 H 292.570 -15.945  13.285 1.00 . A A . 18 VAL HG11 1 1 
        9 25022 1 1 18 VAL HG12 H 292.342 -16.981  11.877 1.00 . A A . 18 VAL HG12 1 1 
        9 25023 1 1 18 VAL HG13 H 291.051 -15.890  12.387 1.00 . A A . 18 VAL HG13 1 1 
        9 25024 1 1 18 VAL HG21 H 292.580 -14.286   9.387 1.00 . A A . 18 VAL HG21 1 1 
        9 25025 1 1 18 VAL HG22 H 291.020 -14.696  10.099 1.00 . A A . 18 VAL HG22 1 1 
        9 25026 1 1 18 VAL HG23 H 292.140 -15.974   9.635 1.00 . A A . 18 VAL HG23 1 1 
        9 25027 1 1 18 VAL N    N 292.417 -13.605  13.510 1.00 . A A . 18 VAL N    1 1 
        9 25028 1 1 18 VAL O    O 290.342 -12.580  12.145 1.00 . A A . 18 VAL O    1 1 
        9 25029 1 1 19 VAL C    C 290.263 -11.973   8.088 1.00 . A A . 19 VAL C    1 1 
        9 25030 1 1 19 VAL CA   C 290.367 -11.596   9.556 1.00 . A A . 19 VAL CA   1 1 
        9 25031 1 1 19 VAL CB   C 290.571 -10.075   9.655 1.00 . A A . 19 VAL CB   1 1 
        9 25032 1 1 19 VAL CG1  C 289.403  -9.313   9.037 1.00 . A A . 19 VAL CG1  1 1 
        9 25033 1 1 19 VAL CG2  C 290.774  -9.660  11.094 1.00 . A A . 19 VAL CG2  1 1 
        9 25034 1 1 19 VAL H    H 292.281 -12.494   9.694 1.00 . A A . 19 VAL H    1 1 
        9 25035 1 1 19 VAL HA   H 289.449 -11.845  10.053 1.00 . A A . 19 VAL HA   1 1 
        9 25036 1 1 19 VAL HB   H 291.457  -9.827   9.108 1.00 . A A . 19 VAL HB   1 1 
        9 25037 1 1 19 VAL HG11 H 288.527  -9.432   9.656 1.00 . A A . 19 VAL HG11 1 1 
        9 25038 1 1 19 VAL HG12 H 289.202  -9.698   8.050 1.00 . A A . 19 VAL HG12 1 1 
        9 25039 1 1 19 VAL HG13 H 289.654  -8.261   8.970 1.00 . A A . 19 VAL HG13 1 1 
        9 25040 1 1 19 VAL HG21 H 291.132  -8.644  11.122 1.00 . A A . 19 VAL HG21 1 1 
        9 25041 1 1 19 VAL HG22 H 291.500 -10.312  11.557 1.00 . A A . 19 VAL HG22 1 1 
        9 25042 1 1 19 VAL HG23 H 289.839  -9.727  11.622 1.00 . A A . 19 VAL HG23 1 1 
        9 25043 1 1 19 VAL N    N 291.455 -12.330  10.205 1.00 . A A . 19 VAL N    1 1 
        9 25044 1 1 19 VAL O    O 291.266 -12.250   7.440 1.00 . A A . 19 VAL O    1 1 
        9 25045 1 1 20 GLN C    C 288.908 -11.079   5.290 1.00 . A A . 20 GLN C    1 1 
        9 25046 1 1 20 GLN CA   C 288.837 -12.314   6.168 1.00 . A A . 20 GLN CA   1 1 
        9 25047 1 1 20 GLN CB   C 287.502 -13.030   6.002 1.00 . A A . 20 GLN CB   1 1 
        9 25048 1 1 20 GLN CD   C 287.478 -15.556   5.969 1.00 . A A . 20 GLN CD   1 1 
        9 25049 1 1 20 GLN CG   C 287.422 -14.304   6.820 1.00 . A A . 20 GLN CG   1 1 
        9 25050 1 1 20 GLN H    H 288.281 -11.735   8.124 1.00 . A A . 20 GLN H    1 1 
        9 25051 1 1 20 GLN HA   H 289.630 -12.982   5.872 1.00 . A A . 20 GLN HA   1 1 
        9 25052 1 1 20 GLN HB2  H 286.706 -12.370   6.316 1.00 . A A . 20 GLN HB2  1 1 
        9 25053 1 1 20 GLN HB3  H 287.366 -13.282   4.966 1.00 . A A . 20 GLN HB3  1 1 
        9 25054 1 1 20 GLN HE21 H 288.472 -16.506   7.404 1.00 . A A . 20 GLN HE21 1 1 
        9 25055 1 1 20 GLN HE22 H 288.154 -17.426   5.978 1.00 . A A . 20 GLN HE22 1 1 
        9 25056 1 1 20 GLN HG2  H 288.260 -14.319   7.501 1.00 . A A . 20 GLN HG2  1 1 
        9 25057 1 1 20 GLN HG3  H 286.499 -14.303   7.381 1.00 . A A . 20 GLN HG3  1 1 
        9 25058 1 1 20 GLN N    N 289.049 -11.973   7.564 1.00 . A A . 20 GLN N    1 1 
        9 25059 1 1 20 GLN NE2  N 288.096 -16.603   6.504 1.00 . A A . 20 GLN NE2  1 1 
        9 25060 1 1 20 GLN O    O 288.438 -10.005   5.664 1.00 . A A . 20 GLN O    1 1 
        9 25061 1 1 20 GLN OE1  O 286.973 -15.583   4.846 1.00 . A A . 20 GLN OE1  1 1 
        9 25062 1 1 21 PHE C    C 289.768 -10.600   1.751 1.00 . A A . 21 PHE C    1 1 
        9 25063 1 1 21 PHE CA   C 289.675 -10.130   3.189 1.00 . A A . 21 PHE CA   1 1 
        9 25064 1 1 21 PHE CB   C 290.958  -9.365   3.493 1.00 . A A . 21 PHE CB   1 1 
        9 25065 1 1 21 PHE CD1  C 290.174  -7.343   4.748 1.00 . A A . 21 PHE CD1  1 1 
        9 25066 1 1 21 PHE CD2  C 291.548  -8.924   5.877 1.00 . A A . 21 PHE CD2  1 1 
        9 25067 1 1 21 PHE CE1  C 290.115  -6.571   5.891 1.00 . A A . 21 PHE CE1  1 1 
        9 25068 1 1 21 PHE CE2  C 291.493  -8.153   7.026 1.00 . A A . 21 PHE CE2  1 1 
        9 25069 1 1 21 PHE CG   C 290.890  -8.526   4.731 1.00 . A A . 21 PHE CG   1 1 
        9 25070 1 1 21 PHE CZ   C 290.775  -6.976   7.031 1.00 . A A . 21 PHE CZ   1 1 
        9 25071 1 1 21 PHE H    H 289.879 -12.122   3.891 1.00 . A A . 21 PHE H    1 1 
        9 25072 1 1 21 PHE HA   H 288.833  -9.467   3.298 1.00 . A A . 21 PHE HA   1 1 
        9 25073 1 1 21 PHE HB2  H 291.768 -10.071   3.612 1.00 . A A . 21 PHE HB2  1 1 
        9 25074 1 1 21 PHE HB3  H 291.181  -8.718   2.657 1.00 . A A . 21 PHE HB3  1 1 
        9 25075 1 1 21 PHE HD1  H 289.656  -7.025   3.855 1.00 . A A . 21 PHE HD1  1 1 
        9 25076 1 1 21 PHE HD2  H 292.112  -9.849   5.868 1.00 . A A . 21 PHE HD2  1 1 
        9 25077 1 1 21 PHE HE1  H 289.554  -5.649   5.893 1.00 . A A . 21 PHE HE1  1 1 
        9 25078 1 1 21 PHE HE2  H 292.008  -8.470   7.916 1.00 . A A . 21 PHE HE2  1 1 
        9 25079 1 1 21 PHE HZ   H 290.731  -6.373   7.926 1.00 . A A . 21 PHE HZ   1 1 
        9 25080 1 1 21 PHE N    N 289.517 -11.240   4.124 1.00 . A A . 21 PHE N    1 1 
        9 25081 1 1 21 PHE O    O 290.741 -11.253   1.378 1.00 . A A . 21 PHE O    1 1 
        9 25082 1 1 22 LYS C    C 289.776  -9.545  -1.170 1.00 . A A . 22 LYS C    1 1 
        9 25083 1 1 22 LYS CA   C 288.911 -10.568  -0.485 1.00 . A A . 22 LYS CA   1 1 
        9 25084 1 1 22 LYS CB   C 287.569 -10.696  -1.213 1.00 . A A . 22 LYS CB   1 1 
        9 25085 1 1 22 LYS CD   C 286.025 -12.563  -1.858 1.00 . A A . 22 LYS CD   1 1 
        9 25086 1 1 22 LYS CE   C 285.587 -13.075  -3.213 1.00 . A A . 22 LYS CE   1 1 
        9 25087 1 1 22 LYS CG   C 287.432 -12.032  -1.911 1.00 . A A . 22 LYS CG   1 1 
        9 25088 1 1 22 LYS H    H 288.091  -9.633   1.236 1.00 . A A . 22 LYS H    1 1 
        9 25089 1 1 22 LYS HA   H 289.420 -11.516  -0.533 1.00 . A A . 22 LYS HA   1 1 
        9 25090 1 1 22 LYS HB2  H 286.759 -10.592  -0.522 1.00 . A A . 22 LYS HB2  1 1 
        9 25091 1 1 22 LYS HB3  H 287.504  -9.924  -1.954 1.00 . A A . 22 LYS HB3  1 1 
        9 25092 1 1 22 LYS HD2  H 285.984 -13.370  -1.145 1.00 . A A . 22 LYS HD2  1 1 
        9 25093 1 1 22 LYS HD3  H 285.369 -11.763  -1.562 1.00 . A A . 22 LYS HD3  1 1 
        9 25094 1 1 22 LYS HE2  H 284.508 -13.048  -3.266 1.00 . A A . 22 LYS HE2  1 1 
        9 25095 1 1 22 LYS HE3  H 286.001 -12.425  -3.966 1.00 . A A . 22 LYS HE3  1 1 
        9 25096 1 1 22 LYS HG2  H 287.714 -11.934  -2.929 1.00 . A A . 22 LYS HG2  1 1 
        9 25097 1 1 22 LYS HG3  H 288.084 -12.721  -1.439 1.00 . A A . 22 LYS HG3  1 1 
        9 25098 1 1 22 LYS HZ1  H 285.735 -14.789  -4.398 1.00 . A A . 22 LYS HZ1  1 1 
        9 25099 1 1 22 LYS HZ2  H 285.666 -15.108  -2.739 1.00 . A A . 22 LYS HZ2  1 1 
        9 25100 1 1 22 LYS HZ3  H 287.091 -14.509  -3.426 1.00 . A A . 22 LYS HZ3  1 1 
        9 25101 1 1 22 LYS N    N 288.814 -10.209   0.917 1.00 . A A . 22 LYS N    1 1 
        9 25102 1 1 22 LYS NZ   N 286.052 -14.468  -3.461 1.00 . A A . 22 LYS NZ   1 1 
        9 25103 1 1 22 LYS O    O 289.519  -8.344  -1.107 1.00 . A A . 22 LYS O    1 1 
        9 25104 1 1 23 ILE C    C 292.055  -9.762  -3.852 1.00 . A A . 23 ILE C    1 1 
        9 25105 1 1 23 ILE CA   C 291.725  -9.163  -2.505 1.00 . A A . 23 ILE CA   1 1 
        9 25106 1 1 23 ILE CB   C 293.014  -8.957  -1.677 1.00 . A A . 23 ILE CB   1 1 
        9 25107 1 1 23 ILE CD1  C 295.495  -8.377  -1.923 1.00 . A A . 23 ILE CD1  1 1 
        9 25108 1 1 23 ILE CG1  C 294.109  -8.298  -2.528 1.00 . A A . 23 ILE CG1  1 1 
        9 25109 1 1 23 ILE CG2  C 293.481 -10.288  -1.100 1.00 . A A . 23 ILE CG2  1 1 
        9 25110 1 1 23 ILE H    H 290.957 -10.993  -1.837 1.00 . A A . 23 ILE H    1 1 
        9 25111 1 1 23 ILE HA   H 291.251  -8.205  -2.650 1.00 . A A . 23 ILE HA   1 1 
        9 25112 1 1 23 ILE HB   H 292.774  -8.305  -0.849 1.00 . A A . 23 ILE HB   1 1 
        9 25113 1 1 23 ILE HD11 H 295.518  -7.809  -1.002 1.00 . A A . 23 ILE HD11 1 1 
        9 25114 1 1 23 ILE HD12 H 296.214  -7.969  -2.617 1.00 . A A . 23 ILE HD12 1 1 
        9 25115 1 1 23 ILE HD13 H 295.737  -9.408  -1.716 1.00 . A A . 23 ILE HD13 1 1 
        9 25116 1 1 23 ILE HG12 H 294.140  -8.778  -3.493 1.00 . A A . 23 ILE HG12 1 1 
        9 25117 1 1 23 ILE HG13 H 293.869  -7.256  -2.659 1.00 . A A . 23 ILE HG13 1 1 
        9 25118 1 1 23 ILE HG21 H 292.901 -10.518  -0.216 1.00 . A A . 23 ILE HG21 1 1 
        9 25119 1 1 23 ILE HG22 H 294.525 -10.224  -0.835 1.00 . A A . 23 ILE HG22 1 1 
        9 25120 1 1 23 ILE HG23 H 293.342 -11.067  -1.834 1.00 . A A . 23 ILE HG23 1 1 
        9 25121 1 1 23 ILE N    N 290.807 -10.025  -1.815 1.00 . A A . 23 ILE N    1 1 
        9 25122 1 1 23 ILE O    O 292.420 -10.933  -3.952 1.00 . A A . 23 ILE O    1 1 
        9 25123 1 1 24 LYS C    C 293.746  -9.784  -6.222 1.00 . A A . 24 LYS C    1 1 
        9 25124 1 1 24 LYS CA   C 292.274  -9.416  -6.207 1.00 . A A . 24 LYS CA   1 1 
        9 25125 1 1 24 LYS CB   C 291.922  -8.385  -7.255 1.00 . A A . 24 LYS CB   1 1 
        9 25126 1 1 24 LYS CD   C 289.994  -8.438  -8.889 1.00 . A A . 24 LYS CD   1 1 
        9 25127 1 1 24 LYS CE   C 290.776  -7.551  -9.844 1.00 . A A . 24 LYS CE   1 1 
        9 25128 1 1 24 LYS CG   C 290.421  -8.234  -7.443 1.00 . A A . 24 LYS CG   1 1 
        9 25129 1 1 24 LYS H    H 291.685  -8.018  -4.720 1.00 . A A . 24 LYS H    1 1 
        9 25130 1 1 24 LYS HA   H 291.693 -10.303  -6.383 1.00 . A A . 24 LYS HA   1 1 
        9 25131 1 1 24 LYS HB2  H 292.323  -7.440  -6.952 1.00 . A A . 24 LYS HB2  1 1 
        9 25132 1 1 24 LYS HB3  H 292.361  -8.678  -8.195 1.00 . A A . 24 LYS HB3  1 1 
        9 25133 1 1 24 LYS HD2  H 290.156  -9.469  -9.157 1.00 . A A . 24 LYS HD2  1 1 
        9 25134 1 1 24 LYS HD3  H 288.942  -8.205  -8.977 1.00 . A A . 24 LYS HD3  1 1 
        9 25135 1 1 24 LYS HE2  H 290.467  -6.527  -9.700 1.00 . A A . 24 LYS HE2  1 1 
        9 25136 1 1 24 LYS HE3  H 291.826  -7.645  -9.620 1.00 . A A . 24 LYS HE3  1 1 
        9 25137 1 1 24 LYS HG2  H 289.926  -8.970  -6.831 1.00 . A A . 24 LYS HG2  1 1 
        9 25138 1 1 24 LYS HG3  H 290.127  -7.248  -7.123 1.00 . A A . 24 LYS HG3  1 1 
        9 25139 1 1 24 LYS HZ1  H 290.263  -8.927 -11.331 1.00 . A A . 24 LYS HZ1  1 1 
        9 25140 1 1 24 LYS HZ2  H 291.419  -7.792 -11.818 1.00 . A A . 24 LYS HZ2  1 1 
        9 25141 1 1 24 LYS HZ3  H 289.796  -7.337 -11.677 1.00 . A A . 24 LYS HZ3  1 1 
        9 25142 1 1 24 LYS N    N 291.952  -8.947  -4.882 1.00 . A A . 24 LYS N    1 1 
        9 25143 1 1 24 LYS NZ   N 290.547  -7.928 -11.267 1.00 . A A . 24 LYS NZ   1 1 
        9 25144 1 1 24 LYS O    O 294.574  -9.090  -5.634 1.00 . A A . 24 LYS O    1 1 
        9 25145 1 1 25 ARG C    C 296.464 -10.408  -7.278 1.00 . A A . 25 ARG C    1 1 
        9 25146 1 1 25 ARG CA   C 295.420 -11.417  -6.834 1.00 . A A . 25 ARG CA   1 1 
        9 25147 1 1 25 ARG CB   C 295.505 -12.650  -7.709 1.00 . A A . 25 ARG CB   1 1 
        9 25148 1 1 25 ARG CD   C 293.958 -14.549  -8.272 1.00 . A A . 25 ARG CD   1 1 
        9 25149 1 1 25 ARG CG   C 294.713 -13.828  -7.169 1.00 . A A . 25 ARG CG   1 1 
        9 25150 1 1 25 ARG CZ   C 293.205 -16.874  -7.901 1.00 . A A . 25 ARG CZ   1 1 
        9 25151 1 1 25 ARG H    H 293.365 -11.457  -7.241 1.00 . A A . 25 ARG H    1 1 
        9 25152 1 1 25 ARG HA   H 295.653 -11.712  -5.823 1.00 . A A . 25 ARG HA   1 1 
        9 25153 1 1 25 ARG HB2  H 295.140 -12.408  -8.695 1.00 . A A . 25 ARG HB2  1 1 
        9 25154 1 1 25 ARG HB3  H 296.533 -12.936  -7.779 1.00 . A A . 25 ARG HB3  1 1 
        9 25155 1 1 25 ARG HD2  H 292.908 -14.333  -8.168 1.00 . A A . 25 ARG HD2  1 1 
        9 25156 1 1 25 ARG HD3  H 294.308 -14.182  -9.226 1.00 . A A . 25 ARG HD3  1 1 
        9 25157 1 1 25 ARG HE   H 295.051 -16.337  -8.438 1.00 . A A . 25 ARG HE   1 1 
        9 25158 1 1 25 ARG HG2  H 295.391 -14.522  -6.697 1.00 . A A . 25 ARG HG2  1 1 
        9 25159 1 1 25 ARG HG3  H 294.005 -13.464  -6.440 1.00 . A A . 25 ARG HG3  1 1 
        9 25160 1 1 25 ARG HH11 H 291.759 -15.490  -7.603 1.00 . A A . 25 ARG HH11 1 1 
        9 25161 1 1 25 ARG HH12 H 291.275 -17.133  -7.359 1.00 . A A . 25 ARG HH12 1 1 
        9 25162 1 1 25 ARG HH21 H 294.402 -18.489  -8.115 1.00 . A A . 25 ARG HH21 1 1 
        9 25163 1 1 25 ARG HH22 H 292.769 -18.831  -7.647 1.00 . A A . 25 ARG HH22 1 1 
        9 25164 1 1 25 ARG N    N 294.061 -10.911  -6.824 1.00 . A A . 25 ARG N    1 1 
        9 25165 1 1 25 ARG NE   N 294.158 -15.997  -8.220 1.00 . A A . 25 ARG NE   1 1 
        9 25166 1 1 25 ARG NH1  N 291.979 -16.464  -7.596 1.00 . A A . 25 ARG NH1  1 1 
        9 25167 1 1 25 ARG NH2  N 293.481 -18.171  -7.887 1.00 . A A . 25 ARG NH2  1 1 
        9 25168 1 1 25 ARG O    O 297.518 -10.307  -6.657 1.00 . A A . 25 ARG O    1 1 
        9 25169 1 1 26 HIS C    C 297.189  -7.437  -8.065 1.00 . A A . 26 HIS C    1 1 
        9 25170 1 1 26 HIS CA   C 297.205  -8.741  -8.841 1.00 . A A . 26 HIS CA   1 1 
        9 25171 1 1 26 HIS CB   C 297.030  -8.456 -10.326 1.00 . A A . 26 HIS CB   1 1 
        9 25172 1 1 26 HIS CD2  C 296.784 -10.901 -11.160 1.00 . A A . 26 HIS CD2  1 1 
        9 25173 1 1 26 HIS CE1  C 298.185 -10.808 -12.844 1.00 . A A . 26 HIS CE1  1 1 
        9 25174 1 1 26 HIS CG   C 297.288  -9.644 -11.200 1.00 . A A . 26 HIS CG   1 1 
        9 25175 1 1 26 HIS H    H 295.375  -9.813  -8.846 1.00 . A A . 26 HIS H    1 1 
        9 25176 1 1 26 HIS HA   H 298.173  -9.198  -8.695 1.00 . A A . 26 HIS HA   1 1 
        9 25177 1 1 26 HIS HB2  H 296.021  -8.117 -10.509 1.00 . A A . 26 HIS HB2  1 1 
        9 25178 1 1 26 HIS HB3  H 297.727  -7.678 -10.605 1.00 . A A . 26 HIS HB3  1 1 
        9 25179 1 1 26 HIS HD1  H 298.689  -8.845 -12.557 1.00 . A A . 26 HIS HD1  1 1 
        9 25180 1 1 26 HIS HD2  H 296.064 -11.280 -10.448 1.00 . A A . 26 HIS HD2  1 1 
        9 25181 1 1 26 HIS HE1  H 298.780 -11.082 -13.702 1.00 . A A . 26 HIS HE1  1 1 
        9 25182 1 1 26 HIS HE2  H 297.253 -12.564 -12.353 1.00 . A A . 26 HIS HE2  1 1 
        9 25183 1 1 26 HIS N    N 296.214  -9.689  -8.358 1.00 . A A . 26 HIS N    1 1 
        9 25184 1 1 26 HIS ND1  N 298.163  -9.619 -12.266 1.00 . A A . 26 HIS ND1  1 1 
        9 25185 1 1 26 HIS NE2  N 297.358 -11.603 -12.191 1.00 . A A . 26 HIS NE2  1 1 
        9 25186 1 1 26 HIS O    O 297.540  -6.387  -8.605 1.00 . A A . 26 HIS O    1 1 
        9 25187 1 1 27 THR C    C 297.882  -6.453  -4.863 1.00 . A A . 27 THR C    1 1 
        9 25188 1 1 27 THR CA   C 296.852  -6.302  -5.961 1.00 . A A . 27 THR CA   1 1 
        9 25189 1 1 27 THR CB   C 295.486  -6.012  -5.336 1.00 . A A . 27 THR CB   1 1 
        9 25190 1 1 27 THR CG2  C 295.551  -5.444  -3.929 1.00 . A A . 27 THR CG2  1 1 
        9 25191 1 1 27 THR H    H 296.605  -8.358  -6.375 1.00 . A A . 27 THR H    1 1 
        9 25192 1 1 27 THR HA   H 297.132  -5.472  -6.590 1.00 . A A . 27 THR HA   1 1 
        9 25193 1 1 27 THR HB   H 294.910  -6.929  -5.300 1.00 . A A . 27 THR HB   1 1 
        9 25194 1 1 27 THR HG1  H 295.335  -4.275  -6.209 1.00 . A A . 27 THR HG1  1 1 
        9 25195 1 1 27 THR HG21 H 296.486  -4.920  -3.789 1.00 . A A . 27 THR HG21 1 1 
        9 25196 1 1 27 THR HG22 H 295.476  -6.246  -3.211 1.00 . A A . 27 THR HG22 1 1 
        9 25197 1 1 27 THR HG23 H 294.735  -4.755  -3.787 1.00 . A A . 27 THR HG23 1 1 
        9 25198 1 1 27 THR N    N 296.837  -7.497  -6.788 1.00 . A A . 27 THR N    1 1 
        9 25199 1 1 27 THR O    O 298.051  -7.533  -4.300 1.00 . A A . 27 THR O    1 1 
        9 25200 1 1 27 THR OG1  O 294.795  -5.063  -6.112 1.00 . A A . 27 THR OG1  1 1 
        9 25201 1 1 28 PRO C    C 298.857  -5.627  -2.110 1.00 . A A . 28 PRO C    1 1 
        9 25202 1 1 28 PRO CA   C 299.536  -5.388  -3.447 1.00 . A A . 28 PRO CA   1 1 
        9 25203 1 1 28 PRO CB   C 300.180  -3.999  -3.489 1.00 . A A . 28 PRO CB   1 1 
        9 25204 1 1 28 PRO CD   C 298.395  -4.021  -5.090 1.00 . A A . 28 PRO CD   1 1 
        9 25205 1 1 28 PRO CG   C 299.679  -3.340  -4.732 1.00 . A A . 28 PRO CG   1 1 
        9 25206 1 1 28 PRO HA   H 300.284  -6.153  -3.609 1.00 . A A . 28 PRO HA   1 1 
        9 25207 1 1 28 PRO HB2  H 299.891  -3.445  -2.610 1.00 . A A . 28 PRO HB2  1 1 
        9 25208 1 1 28 PRO HB3  H 301.250  -4.107  -3.515 1.00 . A A . 28 PRO HB3  1 1 
        9 25209 1 1 28 PRO HD2  H 297.557  -3.506  -4.646 1.00 . A A . 28 PRO HD2  1 1 
        9 25210 1 1 28 PRO HD3  H 298.285  -4.073  -6.163 1.00 . A A . 28 PRO HD3  1 1 
        9 25211 1 1 28 PRO HG2  H 299.500  -2.293  -4.542 1.00 . A A . 28 PRO HG2  1 1 
        9 25212 1 1 28 PRO HG3  H 300.401  -3.459  -5.527 1.00 . A A . 28 PRO HG3  1 1 
        9 25213 1 1 28 PRO N    N 298.558  -5.362  -4.512 1.00 . A A . 28 PRO N    1 1 
        9 25214 1 1 28 PRO O    O 297.965  -4.879  -1.711 1.00 . A A . 28 PRO O    1 1 
        9 25215 1 1 29 LEU C    C 298.692  -5.815   0.809 1.00 . A A . 29 LEU C    1 1 
        9 25216 1 1 29 LEU CA   C 298.732  -7.021  -0.121 1.00 . A A . 29 LEU CA   1 1 
        9 25217 1 1 29 LEU CB   C 299.542  -8.154   0.485 1.00 . A A . 29 LEU CB   1 1 
        9 25218 1 1 29 LEU CD1  C 300.480 -10.429   0.042 1.00 . A A . 29 LEU CD1  1 1 
        9 25219 1 1 29 LEU CD2  C 298.003 -10.095   0.110 1.00 . A A . 29 LEU CD2  1 1 
        9 25220 1 1 29 LEU CG   C 299.345  -9.476  -0.246 1.00 . A A . 29 LEU CG   1 1 
        9 25221 1 1 29 LEU H    H 300.007  -7.222  -1.793 1.00 . A A . 29 LEU H    1 1 
        9 25222 1 1 29 LEU HA   H 297.716  -7.371  -0.278 1.00 . A A . 29 LEU HA   1 1 
        9 25223 1 1 29 LEU HB2  H 300.589  -7.887   0.443 1.00 . A A . 29 LEU HB2  1 1 
        9 25224 1 1 29 LEU HB3  H 299.256  -8.281   1.520 1.00 . A A . 29 LEU HB3  1 1 
        9 25225 1 1 29 LEU HD11 H 300.170 -11.433  -0.202 1.00 . A A . 29 LEU HD11 1 1 
        9 25226 1 1 29 LEU HD12 H 300.744 -10.374   1.087 1.00 . A A . 29 LEU HD12 1 1 
        9 25227 1 1 29 LEU HD13 H 301.334 -10.157  -0.564 1.00 . A A . 29 LEU HD13 1 1 
        9 25228 1 1 29 LEU HD21 H 297.293  -9.861  -0.672 1.00 . A A . 29 LEU HD21 1 1 
        9 25229 1 1 29 LEU HD22 H 297.652  -9.695   1.056 1.00 . A A . 29 LEU HD22 1 1 
        9 25230 1 1 29 LEU HD23 H 298.111 -11.165   0.188 1.00 . A A . 29 LEU HD23 1 1 
        9 25231 1 1 29 LEU HG   H 299.343  -9.286  -1.309 1.00 . A A . 29 LEU HG   1 1 
        9 25232 1 1 29 LEU N    N 299.288  -6.671  -1.421 1.00 . A A . 29 LEU N    1 1 
        9 25233 1 1 29 LEU O    O 297.964  -5.816   1.802 1.00 . A A . 29 LEU O    1 1 
        9 25234 1 1 30 SER C    C 298.047  -3.037   1.490 1.00 . A A . 30 SER C    1 1 
        9 25235 1 1 30 SER CA   C 299.468  -3.551   1.264 1.00 . A A . 30 SER CA   1 1 
        9 25236 1 1 30 SER CB   C 300.308  -2.478   0.562 1.00 . A A . 30 SER CB   1 1 
        9 25237 1 1 30 SER H    H 299.989  -4.796  -0.345 1.00 . A A . 30 SER H    1 1 
        9 25238 1 1 30 SER HA   H 299.914  -3.784   2.215 1.00 . A A . 30 SER HA   1 1 
        9 25239 1 1 30 SER HB2  H 301.350  -2.626   0.803 1.00 . A A . 30 SER HB2  1 1 
        9 25240 1 1 30 SER HB3  H 300.175  -2.561  -0.507 1.00 . A A . 30 SER HB3  1 1 
        9 25241 1 1 30 SER HG   H 300.653  -0.762   1.444 1.00 . A A . 30 SER HG   1 1 
        9 25242 1 1 30 SER N    N 299.451  -4.769   0.471 1.00 . A A . 30 SER N    1 1 
        9 25243 1 1 30 SER O    O 297.795  -2.273   2.419 1.00 . A A . 30 SER O    1 1 
        9 25244 1 1 30 SER OG   O 299.927  -1.175   0.970 1.00 . A A . 30 SER OG   1 1 
        9 25245 1 1 31 LYS C    C 294.992  -3.996   1.723 1.00 . A A . 31 LYS C    1 1 
        9 25246 1 1 31 LYS CA   C 295.728  -3.076   0.757 1.00 . A A . 31 LYS CA   1 1 
        9 25247 1 1 31 LYS CB   C 295.055  -3.101  -0.610 1.00 . A A . 31 LYS CB   1 1 
        9 25248 1 1 31 LYS CD   C 293.948  -1.347  -2.025 1.00 . A A . 31 LYS CD   1 1 
        9 25249 1 1 31 LYS CE   C 295.224  -0.525  -2.115 1.00 . A A . 31 LYS CE   1 1 
        9 25250 1 1 31 LYS CG   C 293.886  -2.139  -0.730 1.00 . A A . 31 LYS CG   1 1 
        9 25251 1 1 31 LYS H    H 297.371  -4.097  -0.072 1.00 . A A . 31 LYS H    1 1 
        9 25252 1 1 31 LYS HA   H 295.703  -2.069   1.140 1.00 . A A . 31 LYS HA   1 1 
        9 25253 1 1 31 LYS HB2  H 295.788  -2.838  -1.355 1.00 . A A . 31 LYS HB2  1 1 
        9 25254 1 1 31 LYS HB3  H 294.696  -4.100  -0.805 1.00 . A A . 31 LYS HB3  1 1 
        9 25255 1 1 31 LYS HD2  H 293.917  -2.033  -2.857 1.00 . A A . 31 LYS HD2  1 1 
        9 25256 1 1 31 LYS HD3  H 293.098  -0.682  -2.071 1.00 . A A . 31 LYS HD3  1 1 
        9 25257 1 1 31 LYS HE2  H 295.445  -0.119  -1.139 1.00 . A A . 31 LYS HE2  1 1 
        9 25258 1 1 31 LYS HE3  H 296.031  -1.172  -2.426 1.00 . A A . 31 LYS HE3  1 1 
        9 25259 1 1 31 LYS HG2  H 292.964  -2.702  -0.707 1.00 . A A . 31 LYS HG2  1 1 
        9 25260 1 1 31 LYS HG3  H 293.911  -1.453   0.104 1.00 . A A . 31 LYS HG3  1 1 
        9 25261 1 1 31 LYS HZ1  H 296.029   1.026  -3.260 1.00 . A A . 31 LYS HZ1  1 1 
        9 25262 1 1 31 LYS HZ2  H 294.455   1.322  -2.716 1.00 . A A . 31 LYS HZ2  1 1 
        9 25263 1 1 31 LYS HZ3  H 294.718   0.242  -3.991 1.00 . A A . 31 LYS HZ3  1 1 
        9 25264 1 1 31 LYS N    N 297.119  -3.476   0.641 1.00 . A A . 31 LYS N    1 1 
        9 25265 1 1 31 LYS NZ   N 295.098   0.594  -3.088 1.00 . A A . 31 LYS NZ   1 1 
        9 25266 1 1 31 LYS O    O 294.229  -3.537   2.574 1.00 . A A . 31 LYS O    1 1 
        9 25267 1 1 32 LEU C    C 295.010  -6.024   3.917 1.00 . A A . 32 LEU C    1 1 
        9 25268 1 1 32 LEU CA   C 294.615  -6.289   2.471 1.00 . A A . 32 LEU CA   1 1 
        9 25269 1 1 32 LEU CB   C 295.053  -7.693   2.044 1.00 . A A . 32 LEU CB   1 1 
        9 25270 1 1 32 LEU CD1  C 294.415 -10.092   2.126 1.00 . A A . 32 LEU CD1  1 1 
        9 25271 1 1 32 LEU CD2  C 295.716  -9.108   4.004 1.00 . A A . 32 LEU CD2  1 1 
        9 25272 1 1 32 LEU CG   C 294.646  -8.850   2.958 1.00 . A A . 32 LEU CG   1 1 
        9 25273 1 1 32 LEU H    H 295.864  -5.620   0.916 1.00 . A A . 32 LEU H    1 1 
        9 25274 1 1 32 LEU HA   H 293.545  -6.203   2.370 1.00 . A A . 32 LEU HA   1 1 
        9 25275 1 1 32 LEU HB2  H 294.645  -7.888   1.064 1.00 . A A . 32 LEU HB2  1 1 
        9 25276 1 1 32 LEU HB3  H 296.126  -7.694   1.969 1.00 . A A . 32 LEU HB3  1 1 
        9 25277 1 1 32 LEU HD11 H 293.363 -10.335   2.134 1.00 . A A . 32 LEU HD11 1 1 
        9 25278 1 1 32 LEU HD12 H 294.980 -10.912   2.541 1.00 . A A . 32 LEU HD12 1 1 
        9 25279 1 1 32 LEU HD13 H 294.735  -9.913   1.110 1.00 . A A . 32 LEU HD13 1 1 
        9 25280 1 1 32 LEU HD21 H 296.114  -8.168   4.354 1.00 . A A . 32 LEU HD21 1 1 
        9 25281 1 1 32 LEU HD22 H 296.515  -9.693   3.558 1.00 . A A . 32 LEU HD22 1 1 
        9 25282 1 1 32 LEU HD23 H 295.280  -9.652   4.838 1.00 . A A . 32 LEU HD23 1 1 
        9 25283 1 1 32 LEU HG   H 293.723  -8.620   3.466 1.00 . A A . 32 LEU HG   1 1 
        9 25284 1 1 32 LEU N    N 295.238  -5.301   1.599 1.00 . A A . 32 LEU N    1 1 
        9 25285 1 1 32 LEU O    O 294.171  -6.048   4.817 1.00 . A A . 32 LEU O    1 1 
        9 25286 1 1 33 MET C    C 296.304  -4.096   5.887 1.00 . A A . 33 MET C    1 1 
        9 25287 1 1 33 MET CA   C 296.806  -5.456   5.443 1.00 . A A . 33 MET CA   1 1 
        9 25288 1 1 33 MET CB   C 298.331  -5.491   5.445 1.00 . A A . 33 MET CB   1 1 
        9 25289 1 1 33 MET CE   C 301.694  -6.468   4.439 1.00 . A A . 33 MET CE   1 1 
        9 25290 1 1 33 MET CG   C 298.939  -6.523   4.497 1.00 . A A . 33 MET CG   1 1 
        9 25291 1 1 33 MET H    H 296.915  -5.729   3.377 1.00 . A A . 33 MET H    1 1 
        9 25292 1 1 33 MET HA   H 296.433  -6.205   6.122 1.00 . A A . 33 MET HA   1 1 
        9 25293 1 1 33 MET HB2  H 298.713  -4.516   5.197 1.00 . A A . 33 MET HB2  1 1 
        9 25294 1 1 33 MET HB3  H 298.643  -5.728   6.424 1.00 . A A . 33 MET HB3  1 1 
        9 25295 1 1 33 MET HE1  H 301.575  -7.526   4.602 1.00 . A A . 33 MET HE1  1 1 
        9 25296 1 1 33 MET HE2  H 301.739  -5.959   5.393 1.00 . A A . 33 MET HE2  1 1 
        9 25297 1 1 33 MET HE3  H 302.605  -6.287   3.881 1.00 . A A . 33 MET HE3  1 1 
        9 25298 1 1 33 MET HG2  H 299.316  -7.345   5.082 1.00 . A A . 33 MET HG2  1 1 
        9 25299 1 1 33 MET HG3  H 298.173  -6.886   3.831 1.00 . A A . 33 MET HG3  1 1 
        9 25300 1 1 33 MET N    N 296.296  -5.750   4.127 1.00 . A A . 33 MET N    1 1 
        9 25301 1 1 33 MET O    O 296.020  -3.877   7.065 1.00 . A A . 33 MET O    1 1 
        9 25302 1 1 33 MET SD   S 300.294  -5.864   3.513 1.00 . A A . 33 MET SD   1 1 
        9 25303 1 1 34 LYS C    C 294.220  -1.989   5.716 1.00 . A A . 34 LYS C    1 1 
        9 25304 1 1 34 LYS CA   C 295.647  -1.868   5.209 1.00 . A A . 34 LYS CA   1 1 
        9 25305 1 1 34 LYS CB   C 295.697  -0.987   3.962 1.00 . A A . 34 LYS CB   1 1 
        9 25306 1 1 34 LYS CD   C 296.910   1.025   4.826 1.00 . A A . 34 LYS CD   1 1 
        9 25307 1 1 34 LYS CE   C 297.756   2.187   4.331 1.00 . A A . 34 LYS CE   1 1 
        9 25308 1 1 34 LYS CG   C 296.959  -0.151   3.867 1.00 . A A . 34 LYS CG   1 1 
        9 25309 1 1 34 LYS H    H 296.373  -3.438   3.999 1.00 . A A . 34 LYS H    1 1 
        9 25310 1 1 34 LYS HA   H 296.261  -1.432   5.982 1.00 . A A . 34 LYS HA   1 1 
        9 25311 1 1 34 LYS HB2  H 295.638  -1.614   3.086 1.00 . A A . 34 LYS HB2  1 1 
        9 25312 1 1 34 LYS HB3  H 294.851  -0.317   3.976 1.00 . A A . 34 LYS HB3  1 1 
        9 25313 1 1 34 LYS HD2  H 295.887   1.353   4.924 1.00 . A A . 34 LYS HD2  1 1 
        9 25314 1 1 34 LYS HD3  H 297.279   0.704   5.787 1.00 . A A . 34 LYS HD3  1 1 
        9 25315 1 1 34 LYS HE2  H 298.499   1.808   3.645 1.00 . A A . 34 LYS HE2  1 1 
        9 25316 1 1 34 LYS HE3  H 297.116   2.888   3.816 1.00 . A A . 34 LYS HE3  1 1 
        9 25317 1 1 34 LYS HG2  H 297.808  -0.770   4.113 1.00 . A A . 34 LYS HG2  1 1 
        9 25318 1 1 34 LYS HG3  H 297.059   0.218   2.858 1.00 . A A . 34 LYS HG3  1 1 
        9 25319 1 1 34 LYS HZ1  H 299.383   3.215   5.144 1.00 . A A . 34 LYS HZ1  1 1 
        9 25320 1 1 34 LYS HZ2  H 298.559   2.246   6.258 1.00 . A A . 34 LYS HZ2  1 1 
        9 25321 1 1 34 LYS HZ3  H 297.884   3.712   5.753 1.00 . A A . 34 LYS HZ3  1 1 
        9 25322 1 1 34 LYS N    N 296.159  -3.193   4.923 1.00 . A A . 34 LYS N    1 1 
        9 25323 1 1 34 LYS NZ   N 298.444   2.889   5.449 1.00 . A A . 34 LYS NZ   1 1 
        9 25324 1 1 34 LYS O    O 293.761  -1.178   6.517 1.00 . A A . 34 LYS O    1 1 
        9 25325 1 1 35 ALA C    C 292.177  -3.884   7.088 1.00 . A A . 35 ALA C    1 1 
        9 25326 1 1 35 ALA CA   C 292.171  -3.310   5.680 1.00 . A A . 35 ALA CA   1 1 
        9 25327 1 1 35 ALA CB   C 291.505  -4.259   4.699 1.00 . A A . 35 ALA CB   1 1 
        9 25328 1 1 35 ALA H    H 293.963  -3.667   4.643 1.00 . A A . 35 ALA H    1 1 
        9 25329 1 1 35 ALA HA   H 291.621  -2.375   5.686 1.00 . A A . 35 ALA HA   1 1 
        9 25330 1 1 35 ALA HB1  H 291.905  -5.253   4.832 1.00 . A A . 35 ALA HB1  1 1 
        9 25331 1 1 35 ALA HB2  H 291.700  -3.926   3.690 1.00 . A A . 35 ALA HB2  1 1 
        9 25332 1 1 35 ALA HB3  H 290.440  -4.271   4.874 1.00 . A A . 35 ALA HB3  1 1 
        9 25333 1 1 35 ALA N    N 293.534  -3.039   5.261 1.00 . A A . 35 ALA N    1 1 
        9 25334 1 1 35 ALA O    O 291.330  -3.544   7.896 1.00 . A A . 35 ALA O    1 1 
        9 25335 1 1 36 TYR C    C 293.736  -4.155   9.665 1.00 . A A . 36 TYR C    1 1 
        9 25336 1 1 36 TYR CA   C 293.349  -5.277   8.725 1.00 . A A . 36 TYR CA   1 1 
        9 25337 1 1 36 TYR CB   C 294.448  -6.327   8.735 1.00 . A A . 36 TYR CB   1 1 
        9 25338 1 1 36 TYR CD1  C 293.423  -7.723  10.552 1.00 . A A . 36 TYR CD1  1 1 
        9 25339 1 1 36 TYR CD2  C 295.726  -7.150  10.741 1.00 . A A . 36 TYR CD2  1 1 
        9 25340 1 1 36 TYR CE1  C 293.507  -8.424  11.735 1.00 . A A . 36 TYR CE1  1 1 
        9 25341 1 1 36 TYR CE2  C 295.816  -7.841  11.921 1.00 . A A . 36 TYR CE2  1 1 
        9 25342 1 1 36 TYR CG   C 294.532  -7.077  10.035 1.00 . A A . 36 TYR CG   1 1 
        9 25343 1 1 36 TYR CZ   C 294.705  -8.482  12.418 1.00 . A A . 36 TYR CZ   1 1 
        9 25344 1 1 36 TYR H    H 293.856  -4.894   6.697 1.00 . A A . 36 TYR H    1 1 
        9 25345 1 1 36 TYR HA   H 292.409  -5.722   9.062 1.00 . A A . 36 TYR HA   1 1 
        9 25346 1 1 36 TYR HB2  H 294.268  -7.041   7.948 1.00 . A A . 36 TYR HB2  1 1 
        9 25347 1 1 36 TYR HB3  H 295.399  -5.846   8.570 1.00 . A A . 36 TYR HB3  1 1 
        9 25348 1 1 36 TYR HD1  H 292.477  -7.667  10.017 1.00 . A A . 36 TYR HD1  1 1 
        9 25349 1 1 36 TYR HD2  H 296.592  -6.646  10.362 1.00 . A A . 36 TYR HD2  1 1 
        9 25350 1 1 36 TYR HE1  H 292.642  -8.922  12.118 1.00 . A A . 36 TYR HE1  1 1 
        9 25351 1 1 36 TYR HE2  H 296.759  -7.878  12.444 1.00 . A A . 36 TYR HE2  1 1 
        9 25352 1 1 36 TYR HH   H 294.410 -10.057  13.481 1.00 . A A . 36 TYR HH   1 1 
        9 25353 1 1 36 TYR N    N 293.182  -4.709   7.384 1.00 . A A . 36 TYR N    1 1 
        9 25354 1 1 36 TYR O    O 293.387  -4.158  10.842 1.00 . A A . 36 TYR O    1 1 
        9 25355 1 1 36 TYR OH   O 294.788  -9.183  13.599 1.00 . A A . 36 TYR OH   1 1 
        9 25356 1 1 37 CYS C    C 293.589  -1.145  10.062 1.00 . A A . 37 CYS C    1 1 
        9 25357 1 1 37 CYS CA   C 294.827  -1.982   9.835 1.00 . A A . 37 CYS CA   1 1 
        9 25358 1 1 37 CYS CB   C 295.832  -1.210   8.986 1.00 . A A . 37 CYS CB   1 1 
        9 25359 1 1 37 CYS H    H 294.629  -3.197   8.148 1.00 . A A . 37 CYS H    1 1 
        9 25360 1 1 37 CYS HA   H 295.266  -2.274  10.774 1.00 . A A . 37 CYS HA   1 1 
        9 25361 1 1 37 CYS HB2  H 296.761  -1.733   8.998 1.00 . A A . 37 CYS HB2  1 1 
        9 25362 1 1 37 CYS HB3  H 295.468  -1.179   7.974 1.00 . A A . 37 CYS HB3  1 1 
        9 25363 1 1 37 CYS HG   H 295.713   0.627  10.352 1.00 . A A . 37 CYS HG   1 1 
        9 25364 1 1 37 CYS N    N 294.422  -3.165   9.104 1.00 . A A . 37 CYS N    1 1 
        9 25365 1 1 37 CYS O    O 293.341  -0.615  11.144 1.00 . A A . 37 CYS O    1 1 
        9 25366 1 1 37 CYS SG   S 296.142   0.492   9.504 1.00 . A A . 37 CYS SG   1 1 
        9 25367 1 1 38 GLU C    C 290.529  -1.151   9.855 1.00 . A A . 38 GLU C    1 1 
        9 25368 1 1 38 GLU CA   C 291.534  -0.393   9.003 1.00 . A A . 38 GLU CA   1 1 
        9 25369 1 1 38 GLU CB   C 291.019  -0.271   7.590 1.00 . A A . 38 GLU CB   1 1 
        9 25370 1 1 38 GLU CD   C 290.067   1.880   8.564 1.00 . A A . 38 GLU CD   1 1 
        9 25371 1 1 38 GLU CG   C 290.341   1.050   7.320 1.00 . A A . 38 GLU CG   1 1 
        9 25372 1 1 38 GLU H    H 293.078  -1.585   8.202 1.00 . A A . 38 GLU H    1 1 
        9 25373 1 1 38 GLU HA   H 291.669   0.596   9.394 1.00 . A A . 38 GLU HA   1 1 
        9 25374 1 1 38 GLU HB2  H 291.846  -0.373   6.905 1.00 . A A . 38 GLU HB2  1 1 
        9 25375 1 1 38 GLU HB3  H 290.307  -1.062   7.404 1.00 . A A . 38 GLU HB3  1 1 
        9 25376 1 1 38 GLU HG2  H 290.959   1.627   6.656 1.00 . A A . 38 GLU HG2  1 1 
        9 25377 1 1 38 GLU HG3  H 289.418   0.834   6.854 1.00 . A A . 38 GLU HG3  1 1 
        9 25378 1 1 38 GLU N    N 292.802  -1.093   9.005 1.00 . A A . 38 GLU N    1 1 
        9 25379 1 1 38 GLU O    O 289.717  -0.561  10.568 1.00 . A A . 38 GLU O    1 1 
        9 25380 1 1 38 GLU OE1  O 290.947   2.676   8.953 1.00 . A A . 38 GLU OE1  1 1 
        9 25381 1 1 38 GLU OE2  O 288.972   1.733   9.146 1.00 . A A . 38 GLU OE2  1 1 
        9 25382 1 1 39 ARG C    C 290.104  -3.424  11.977 1.00 . A A . 39 ARG C    1 1 
        9 25383 1 1 39 ARG CA   C 289.736  -3.385  10.500 1.00 . A A . 39 ARG CA   1 1 
        9 25384 1 1 39 ARG CB   C 289.893  -4.795   9.893 1.00 . A A . 39 ARG CB   1 1 
        9 25385 1 1 39 ARG CD   C 289.644  -6.734  11.442 1.00 . A A . 39 ARG CD   1 1 
        9 25386 1 1 39 ARG CG   C 290.622  -5.794  10.778 1.00 . A A . 39 ARG CG   1 1 
        9 25387 1 1 39 ARG CZ   C 289.413  -7.245  13.849 1.00 . A A . 39 ARG CZ   1 1 
        9 25388 1 1 39 ARG H    H 291.267  -2.893   9.183 1.00 . A A . 39 ARG H    1 1 
        9 25389 1 1 39 ARG HA   H 288.715  -3.070  10.387 1.00 . A A . 39 ARG HA   1 1 
        9 25390 1 1 39 ARG HB2  H 288.923  -5.202   9.677 1.00 . A A . 39 ARG HB2  1 1 
        9 25391 1 1 39 ARG HB3  H 290.439  -4.713   8.970 1.00 . A A . 39 ARG HB3  1 1 
        9 25392 1 1 39 ARG HD2  H 288.714  -6.210  11.594 1.00 . A A . 39 ARG HD2  1 1 
        9 25393 1 1 39 ARG HD3  H 289.484  -7.562  10.777 1.00 . A A . 39 ARG HD3  1 1 
        9 25394 1 1 39 ARG HE   H 291.043  -7.593  12.754 1.00 . A A . 39 ARG HE   1 1 
        9 25395 1 1 39 ARG HG2  H 291.293  -6.362  10.180 1.00 . A A . 39 ARG HG2  1 1 
        9 25396 1 1 39 ARG HG3  H 291.181  -5.276  11.523 1.00 . A A . 39 ARG HG3  1 1 
        9 25397 1 1 39 ARG HH11 H 287.758  -6.421  13.026 1.00 . A A . 39 ARG HH11 1 1 
        9 25398 1 1 39 ARG HH12 H 287.642  -6.792  14.711 1.00 . A A . 39 ARG HH12 1 1 
        9 25399 1 1 39 ARG HH21 H 290.877  -8.078  14.965 1.00 . A A . 39 ARG HH21 1 1 
        9 25400 1 1 39 ARG HH22 H 289.406  -7.730  15.811 1.00 . A A . 39 ARG HH22 1 1 
        9 25401 1 1 39 ARG N    N 290.603  -2.475   9.766 1.00 . A A . 39 ARG N    1 1 
        9 25402 1 1 39 ARG NE   N 290.131  -7.238  12.726 1.00 . A A . 39 ARG NE   1 1 
        9 25403 1 1 39 ARG NH1  N 288.169  -6.781  13.862 1.00 . A A . 39 ARG NH1  1 1 
        9 25404 1 1 39 ARG NH2  N 289.942  -7.724  14.967 1.00 . A A . 39 ARG NH2  1 1 
        9 25405 1 1 39 ARG O    O 289.238  -3.439  12.851 1.00 . A A . 39 ARG O    1 1 
        9 25406 1 1 40 GLN C    C 292.119  -2.259  14.250 1.00 . A A . 40 GLN C    1 1 
        9 25407 1 1 40 GLN CA   C 291.912  -3.615  13.586 1.00 . A A . 40 GLN CA   1 1 
        9 25408 1 1 40 GLN CB   C 293.241  -4.373  13.598 1.00 . A A . 40 GLN CB   1 1 
        9 25409 1 1 40 GLN CD   C 293.450  -6.743  14.440 1.00 . A A . 40 GLN CD   1 1 
        9 25410 1 1 40 GLN CG   C 293.108  -5.848  13.265 1.00 . A A . 40 GLN CG   1 1 
        9 25411 1 1 40 GLN H    H 292.036  -3.529  11.482 1.00 . A A . 40 GLN H    1 1 
        9 25412 1 1 40 GLN HA   H 291.190  -4.188  14.141 1.00 . A A . 40 GLN HA   1 1 
        9 25413 1 1 40 GLN HB2  H 293.908  -3.921  12.880 1.00 . A A . 40 GLN HB2  1 1 
        9 25414 1 1 40 GLN HB3  H 293.679  -4.288  14.582 1.00 . A A . 40 GLN HB3  1 1 
        9 25415 1 1 40 GLN HE21 H 295.357  -6.194  14.336 1.00 . A A . 40 GLN HE21 1 1 
        9 25416 1 1 40 GLN HE22 H 294.970  -7.326  15.582 1.00 . A A . 40 GLN HE22 1 1 
        9 25417 1 1 40 GLN HG2  H 292.091  -6.044  12.969 1.00 . A A . 40 GLN HG2  1 1 
        9 25418 1 1 40 GLN HG3  H 293.773  -6.081  12.445 1.00 . A A . 40 GLN HG3  1 1 
        9 25419 1 1 40 GLN N    N 291.405  -3.503  12.232 1.00 . A A . 40 GLN N    1 1 
        9 25420 1 1 40 GLN NE2  N 294.721  -6.755  14.825 1.00 . A A . 40 GLN NE2  1 1 
        9 25421 1 1 40 GLN O    O 291.945  -2.119  15.460 1.00 . A A . 40 GLN O    1 1 
        9 25422 1 1 40 GLN OE1  O 292.581  -7.416  14.996 1.00 . A A . 40 GLN OE1  1 1 
        9 25423 1 1 41 GLY C    C 294.312   0.219  14.206 1.00 . A A . 41 GLY C    1 1 
        9 25424 1 1 41 GLY CA   C 292.820   0.041  14.006 1.00 . A A . 41 GLY CA   1 1 
        9 25425 1 1 41 GLY H    H 292.697  -1.443  12.511 1.00 . A A . 41 GLY H    1 1 
        9 25426 1 1 41 GLY HA2  H 292.457   0.794  13.322 1.00 . A A . 41 GLY HA2  1 1 
        9 25427 1 1 41 GLY HA3  H 292.320   0.149  14.957 1.00 . A A . 41 GLY HA3  1 1 
        9 25428 1 1 41 GLY N    N 292.540  -1.275  13.464 1.00 . A A . 41 GLY N    1 1 
        9 25429 1 1 41 GLY O    O 294.758   0.861  15.157 1.00 . A A . 41 GLY O    1 1 
        9 25430 1 1 42 LEU C    C 297.105   0.718  12.427 1.00 . A A . 42 LEU C    1 1 
        9 25431 1 1 42 LEU CA   C 296.531  -0.360  13.345 1.00 . A A . 42 LEU CA   1 1 
        9 25432 1 1 42 LEU CB   C 297.047  -1.729  12.906 1.00 . A A . 42 LEU CB   1 1 
        9 25433 1 1 42 LEU CD1  C 297.332  -4.138  13.444 1.00 . A A . 42 LEU CD1  1 1 
        9 25434 1 1 42 LEU CD2  C 298.470  -2.393  14.843 1.00 . A A . 42 LEU CD2  1 1 
        9 25435 1 1 42 LEU CG   C 297.233  -2.739  14.026 1.00 . A A . 42 LEU CG   1 1 
        9 25436 1 1 42 LEU H    H 294.644  -0.899  12.586 1.00 . A A . 42 LEU H    1 1 
        9 25437 1 1 42 LEU HA   H 296.843  -0.172  14.360 1.00 . A A . 42 LEU HA   1 1 
        9 25438 1 1 42 LEU HB2  H 296.348  -2.138  12.192 1.00 . A A . 42 LEU HB2  1 1 
        9 25439 1 1 42 LEU HB3  H 297.991  -1.600  12.414 1.00 . A A . 42 LEU HB3  1 1 
        9 25440 1 1 42 LEU HD11 H 296.411  -4.377  12.931 1.00 . A A . 42 LEU HD11 1 1 
        9 25441 1 1 42 LEU HD12 H 297.499  -4.850  14.238 1.00 . A A . 42 LEU HD12 1 1 
        9 25442 1 1 42 LEU HD13 H 298.155  -4.179  12.742 1.00 . A A . 42 LEU HD13 1 1 
        9 25443 1 1 42 LEU HD21 H 298.869  -1.444  14.508 1.00 . A A . 42 LEU HD21 1 1 
        9 25444 1 1 42 LEU HD22 H 299.214  -3.161  14.714 1.00 . A A . 42 LEU HD22 1 1 
        9 25445 1 1 42 LEU HD23 H 298.202  -2.321  15.887 1.00 . A A . 42 LEU HD23 1 1 
        9 25446 1 1 42 LEU HG   H 296.374  -2.708  14.681 1.00 . A A . 42 LEU HG   1 1 
        9 25447 1 1 42 LEU N    N 295.076  -0.390  13.303 1.00 . A A . 42 LEU N    1 1 
        9 25448 1 1 42 LEU O    O 296.405   1.652  12.035 1.00 . A A . 42 LEU O    1 1 
        9 25449 1 1 43 SER C    C 299.856   0.778  10.104 1.00 . A A . 43 SER C    1 1 
        9 25450 1 1 43 SER CA   C 299.078   1.511  11.217 1.00 . A A . 43 SER CA   1 1 
        9 25451 1 1 43 SER CB   C 300.052   2.343  12.052 1.00 . A A . 43 SER CB   1 1 
        9 25452 1 1 43 SER H    H 298.894  -0.180  12.446 1.00 . A A . 43 SER H    1 1 
        9 25453 1 1 43 SER HA   H 298.344   2.163  10.771 1.00 . A A . 43 SER HA   1 1 
        9 25454 1 1 43 SER HB2  H 299.932   2.092  13.098 1.00 . A A . 43 SER HB2  1 1 
        9 25455 1 1 43 SER HB3  H 301.061   2.117  11.749 1.00 . A A . 43 SER HB3  1 1 
        9 25456 1 1 43 SER HG   H 300.465   4.228  12.390 1.00 . A A . 43 SER HG   1 1 
        9 25457 1 1 43 SER N    N 298.389   0.575  12.091 1.00 . A A . 43 SER N    1 1 
        9 25458 1 1 43 SER O    O 300.512   1.417   9.282 1.00 . A A . 43 SER O    1 1 
        9 25459 1 1 43 SER OG   O 299.819   3.731  11.883 1.00 . A A . 43 SER OG   1 1 
        9 25460 1 1 44 MET C    C 302.042  -1.069   9.128 1.00 . A A . 44 MET C    1 1 
        9 25461 1 1 44 MET CA   C 300.536  -1.389   9.120 1.00 . A A . 44 MET CA   1 1 
        9 25462 1 1 44 MET CB   C 299.964  -1.189   7.726 1.00 . A A . 44 MET CB   1 1 
        9 25463 1 1 44 MET CE   C 300.121  -2.325   4.001 1.00 . A A . 44 MET CE   1 1 
        9 25464 1 1 44 MET CG   C 300.530  -2.165   6.715 1.00 . A A . 44 MET CG   1 1 
        9 25465 1 1 44 MET H    H 299.282  -1.015  10.786 1.00 . A A . 44 MET H    1 1 
        9 25466 1 1 44 MET HA   H 300.410  -2.453   9.398 1.00 . A A . 44 MET HA   1 1 
        9 25467 1 1 44 MET HB2  H 298.893  -1.325   7.767 1.00 . A A . 44 MET HB2  1 1 
        9 25468 1 1 44 MET HB3  H 300.183  -0.186   7.395 1.00 . A A . 44 MET HB3  1 1 
        9 25469 1 1 44 MET HE1  H 300.461  -3.349   4.034 1.00 . A A . 44 MET HE1  1 1 
        9 25470 1 1 44 MET HE2  H 300.278  -1.925   3.012 1.00 . A A . 44 MET HE2  1 1 
        9 25471 1 1 44 MET HE3  H 299.070  -2.288   4.243 1.00 . A A . 44 MET HE3  1 1 
        9 25472 1 1 44 MET HG2  H 301.386  -2.656   7.152 1.00 . A A . 44 MET HG2  1 1 
        9 25473 1 1 44 MET HG3  H 299.775  -2.903   6.487 1.00 . A A . 44 MET HG3  1 1 
        9 25474 1 1 44 MET N    N 299.806  -0.565  10.103 1.00 . A A . 44 MET N    1 1 
        9 25475 1 1 44 MET O    O 302.825  -1.720   8.436 1.00 . A A . 44 MET O    1 1 
        9 25476 1 1 44 MET SD   S 301.041  -1.361   5.188 1.00 . A A . 44 MET SD   1 1 
        9 25477 1 1 45 ARG C    C 304.381  -0.338  11.349 1.00 . A A . 45 ARG C    1 1 
        9 25478 1 1 45 ARG CA   C 303.849   0.284  10.071 1.00 . A A . 45 ARG CA   1 1 
        9 25479 1 1 45 ARG CB   C 304.003   1.802  10.108 1.00 . A A . 45 ARG CB   1 1 
        9 25480 1 1 45 ARG CD   C 306.381   2.582  10.202 1.00 . A A . 45 ARG CD   1 1 
        9 25481 1 1 45 ARG CG   C 305.186   2.314   9.307 1.00 . A A . 45 ARG CG   1 1 
        9 25482 1 1 45 ARG CZ   C 307.497   4.311   8.846 1.00 . A A . 45 ARG CZ   1 1 
        9 25483 1 1 45 ARG H    H 301.791   0.375  10.490 1.00 . A A . 45 ARG H    1 1 
        9 25484 1 1 45 ARG HA   H 304.389  -0.112   9.227 1.00 . A A . 45 ARG HA   1 1 
        9 25485 1 1 45 ARG HB2  H 303.111   2.247   9.709 1.00 . A A . 45 ARG HB2  1 1 
        9 25486 1 1 45 ARG HB3  H 304.125   2.116  11.133 1.00 . A A . 45 ARG HB3  1 1 
        9 25487 1 1 45 ARG HD2  H 306.065   2.495  11.230 1.00 . A A . 45 ARG HD2  1 1 
        9 25488 1 1 45 ARG HD3  H 307.140   1.843   9.995 1.00 . A A . 45 ARG HD3  1 1 
        9 25489 1 1 45 ARG HE   H 306.900   4.547  10.736 1.00 . A A . 45 ARG HE   1 1 
        9 25490 1 1 45 ARG HG2  H 305.458   1.574   8.570 1.00 . A A . 45 ARG HG2  1 1 
        9 25491 1 1 45 ARG HG3  H 304.904   3.232   8.812 1.00 . A A . 45 ARG HG3  1 1 
        9 25492 1 1 45 ARG HH11 H 307.219   2.550   7.891 1.00 . A A . 45 ARG HH11 1 1 
        9 25493 1 1 45 ARG HH12 H 307.995   3.785   6.959 1.00 . A A . 45 ARG HH12 1 1 
        9 25494 1 1 45 ARG HH21 H 307.923   6.172   9.511 1.00 . A A . 45 ARG HH21 1 1 
        9 25495 1 1 45 ARG HH22 H 308.396   5.841   7.878 1.00 . A A . 45 ARG HH22 1 1 
        9 25496 1 1 45 ARG N    N 302.447  -0.090   9.940 1.00 . A A . 45 ARG N    1 1 
        9 25497 1 1 45 ARG NE   N 306.941   3.914   9.989 1.00 . A A . 45 ARG NE   1 1 
        9 25498 1 1 45 ARG NH1  N 307.577   3.480   7.815 1.00 . A A . 45 ARG NH1  1 1 
        9 25499 1 1 45 ARG NH2  N 307.978   5.542   8.736 1.00 . A A . 45 ARG NH2  1 1 
        9 25500 1 1 45 ARG O    O 305.475  -0.900  11.389 1.00 . A A . 45 ARG O    1 1 
        9 25501 1 1 46 GLN C    C 303.413  -2.350  13.604 1.00 . A A . 46 GLN C    1 1 
        9 25502 1 1 46 GLN CA   C 303.830  -0.886  13.663 1.00 . A A . 46 GLN CA   1 1 
        9 25503 1 1 46 GLN CB   C 303.044  -0.157  14.749 1.00 . A A . 46 GLN CB   1 1 
        9 25504 1 1 46 GLN CD   C 302.478  -1.889  16.495 1.00 . A A . 46 GLN CD   1 1 
        9 25505 1 1 46 GLN CG   C 303.316  -0.675  16.150 1.00 . A A . 46 GLN CG   1 1 
        9 25506 1 1 46 GLN H    H 302.663   0.135  12.250 1.00 . A A . 46 GLN H    1 1 
        9 25507 1 1 46 GLN HA   H 304.888  -0.813  13.858 1.00 . A A . 46 GLN HA   1 1 
        9 25508 1 1 46 GLN HB2  H 303.305   0.886  14.713 1.00 . A A . 46 GLN HB2  1 1 
        9 25509 1 1 46 GLN HB3  H 301.985  -0.259  14.542 1.00 . A A . 46 GLN HB3  1 1 
        9 25510 1 1 46 GLN HE21 H 300.824  -0.942  15.929 1.00 . A A . 46 GLN HE21 1 1 
        9 25511 1 1 46 GLN HE22 H 300.609  -2.558  16.495 1.00 . A A . 46 GLN HE22 1 1 
        9 25512 1 1 46 GLN HG2  H 304.358  -0.947  16.219 1.00 . A A . 46 GLN HG2  1 1 
        9 25513 1 1 46 GLN HG3  H 303.100   0.110  16.860 1.00 . A A . 46 GLN HG3  1 1 
        9 25514 1 1 46 GLN N    N 303.540  -0.283  12.375 1.00 . A A . 46 GLN N    1 1 
        9 25515 1 1 46 GLN NE2  N 301.171  -1.785  16.287 1.00 . A A . 46 GLN NE2  1 1 
        9 25516 1 1 46 GLN O    O 303.743  -3.161  14.468 1.00 . A A . 46 GLN O    1 1 
        9 25517 1 1 46 GLN OE1  O 302.999  -2.910  16.944 1.00 . A A . 46 GLN OE1  1 1 
        9 25518 1 1 47 ILE C    C 302.631  -4.426  10.865 1.00 . A A . 47 ILE C    1 1 
        9 25519 1 1 47 ILE CA   C 302.175  -3.979  12.245 1.00 . A A . 47 ILE CA   1 1 
        9 25520 1 1 47 ILE CB   C 300.632  -4.007  12.314 1.00 . A A . 47 ILE CB   1 1 
        9 25521 1 1 47 ILE CD1  C 299.486  -6.276  12.616 1.00 . A A . 47 ILE CD1  1 1 
        9 25522 1 1 47 ILE CG1  C 300.100  -5.281  11.690 1.00 . A A . 47 ILE CG1  1 1 
        9 25523 1 1 47 ILE CG2  C 300.054  -2.821  11.615 1.00 . A A . 47 ILE CG2  1 1 
        9 25524 1 1 47 ILE H    H 302.490  -1.940  11.900 1.00 . A A . 47 ILE H    1 1 
        9 25525 1 1 47 ILE HA   H 302.561  -4.680  12.960 1.00 . A A . 47 ILE HA   1 1 
        9 25526 1 1 47 ILE HB   H 300.324  -3.949  13.330 1.00 . A A . 47 ILE HB   1 1 
        9 25527 1 1 47 ILE HD11 H 299.101  -5.772  13.485 1.00 . A A . 47 ILE HD11 1 1 
        9 25528 1 1 47 ILE HD12 H 300.226  -7.000  12.910 1.00 . A A . 47 ILE HD12 1 1 
        9 25529 1 1 47 ILE HD13 H 298.668  -6.766  12.089 1.00 . A A . 47 ILE HD13 1 1 
        9 25530 1 1 47 ILE HG12 H 299.351  -5.033  11.039 1.00 . A A . 47 ILE HG12 1 1 
        9 25531 1 1 47 ILE HG13 H 300.883  -5.743  11.144 1.00 . A A . 47 ILE HG13 1 1 
        9 25532 1 1 47 ILE HG21 H 299.429  -3.160  10.804 1.00 . A A . 47 ILE HG21 1 1 
        9 25533 1 1 47 ILE HG22 H 300.852  -2.212  11.229 1.00 . A A . 47 ILE HG22 1 1 
        9 25534 1 1 47 ILE HG23 H 299.467  -2.248  12.310 1.00 . A A . 47 ILE HG23 1 1 
        9 25535 1 1 47 ILE N    N 302.684  -2.651  12.536 1.00 . A A . 47 ILE N    1 1 
        9 25536 1 1 47 ILE O    O 302.867  -3.613   9.974 1.00 . A A . 47 ILE O    1 1 
        9 25537 1 1 48 ARG C    C 302.564  -7.689   9.269 1.00 . A A . 48 ARG C    1 1 
        9 25538 1 1 48 ARG CA   C 303.200  -6.327   9.470 1.00 . A A . 48 ARG CA   1 1 
        9 25539 1 1 48 ARG CB   C 304.715  -6.452   9.456 1.00 . A A . 48 ARG CB   1 1 
        9 25540 1 1 48 ARG CD   C 305.351  -4.533   8.021 1.00 . A A . 48 ARG CD   1 1 
        9 25541 1 1 48 ARG CG   C 305.420  -5.116   9.416 1.00 . A A . 48 ARG CG   1 1 
        9 25542 1 1 48 ARG CZ   C 305.960  -2.379   6.988 1.00 . A A . 48 ARG CZ   1 1 
        9 25543 1 1 48 ARG H    H 302.567  -6.314  11.478 1.00 . A A . 48 ARG H    1 1 
        9 25544 1 1 48 ARG HA   H 302.887  -5.679   8.668 1.00 . A A . 48 ARG HA   1 1 
        9 25545 1 1 48 ARG HB2  H 305.037  -6.983  10.339 1.00 . A A . 48 ARG HB2  1 1 
        9 25546 1 1 48 ARG HB3  H 305.003  -7.010   8.583 1.00 . A A . 48 ARG HB3  1 1 
        9 25547 1 1 48 ARG HD2  H 306.139  -4.964   7.433 1.00 . A A . 48 ARG HD2  1 1 
        9 25548 1 1 48 ARG HD3  H 304.402  -4.803   7.587 1.00 . A A . 48 ARG HD3  1 1 
        9 25549 1 1 48 ARG HE   H 305.220  -2.598   8.829 1.00 . A A . 48 ARG HE   1 1 
        9 25550 1 1 48 ARG HG2  H 304.942  -4.441  10.111 1.00 . A A . 48 ARG HG2  1 1 
        9 25551 1 1 48 ARG HG3  H 306.452  -5.251   9.694 1.00 . A A . 48 ARG HG3  1 1 
        9 25552 1 1 48 ARG HH11 H 306.241  -3.985   5.789 1.00 . A A . 48 ARG HH11 1 1 
        9 25553 1 1 48 ARG HH12 H 306.675  -2.459   5.098 1.00 . A A . 48 ARG HH12 1 1 
        9 25554 1 1 48 ARG HH21 H 305.792  -0.593   7.917 1.00 . A A . 48 ARG HH21 1 1 
        9 25555 1 1 48 ARG HH22 H 306.421  -0.534   6.305 1.00 . A A . 48 ARG HH22 1 1 
        9 25556 1 1 48 ARG N    N 302.761  -5.732  10.717 1.00 . A A . 48 ARG N    1 1 
        9 25557 1 1 48 ARG NE   N 305.488  -3.079   8.018 1.00 . A A . 48 ARG NE   1 1 
        9 25558 1 1 48 ARG NH1  N 306.321  -2.992   5.867 1.00 . A A . 48 ARG NH1  1 1 
        9 25559 1 1 48 ARG NH2  N 306.066  -1.061   7.077 1.00 . A A . 48 ARG NH2  1 1 
        9 25560 1 1 48 ARG O    O 302.091  -8.308  10.214 1.00 . A A . 48 ARG O    1 1 
        9 25561 1 1 49 PHE C    C 302.710 -10.390   7.091 1.00 . A A . 49 PHE C    1 1 
        9 25562 1 1 49 PHE CA   C 301.804  -9.366   7.712 1.00 . A A . 49 PHE CA   1 1 
        9 25563 1 1 49 PHE CB   C 300.651  -9.078   6.745 1.00 . A A . 49 PHE CB   1 1 
        9 25564 1 1 49 PHE CD1  C 300.056  -6.935   7.841 1.00 . A A . 49 PHE CD1  1 1 
        9 25565 1 1 49 PHE CD2  C 298.346  -8.543   7.470 1.00 . A A . 49 PHE CD2  1 1 
        9 25566 1 1 49 PHE CE1  C 299.167  -6.105   8.454 1.00 . A A . 49 PHE CE1  1 1 
        9 25567 1 1 49 PHE CE2  C 297.434  -7.702   8.076 1.00 . A A . 49 PHE CE2  1 1 
        9 25568 1 1 49 PHE CG   C 299.658  -8.164   7.350 1.00 . A A . 49 PHE CG   1 1 
        9 25569 1 1 49 PHE CZ   C 297.853  -6.482   8.576 1.00 . A A . 49 PHE CZ   1 1 
        9 25570 1 1 49 PHE H    H 302.772  -7.546   7.283 1.00 . A A . 49 PHE H    1 1 
        9 25571 1 1 49 PHE HA   H 301.392  -9.767   8.621 1.00 . A A . 49 PHE HA   1 1 
        9 25572 1 1 49 PHE HB2  H 301.027  -8.619   5.859 1.00 . A A . 49 PHE HB2  1 1 
        9 25573 1 1 49 PHE HB3  H 300.153  -9.990   6.468 1.00 . A A . 49 PHE HB3  1 1 
        9 25574 1 1 49 PHE HD1  H 301.083  -6.630   7.746 1.00 . A A . 49 PHE HD1  1 1 
        9 25575 1 1 49 PHE HD2  H 298.034  -9.501   7.066 1.00 . A A . 49 PHE HD2  1 1 
        9 25576 1 1 49 PHE HE1  H 299.495  -5.147   8.809 1.00 . A A . 49 PHE HE1  1 1 
        9 25577 1 1 49 PHE HE2  H 296.405  -7.996   8.166 1.00 . A A . 49 PHE HE2  1 1 
        9 25578 1 1 49 PHE HZ   H 297.160  -5.837   9.082 1.00 . A A . 49 PHE HZ   1 1 
        9 25579 1 1 49 PHE N    N 302.471  -8.116   8.022 1.00 . A A . 49 PHE N    1 1 
        9 25580 1 1 49 PHE O    O 303.422 -10.104   6.148 1.00 . A A . 49 PHE O    1 1 
        9 25581 1 1 50 ARG C    C 302.354 -13.657   6.494 1.00 . A A . 50 ARG C    1 1 
        9 25582 1 1 50 ARG CA   C 303.374 -12.696   7.028 1.00 . A A . 50 ARG CA   1 1 
        9 25583 1 1 50 ARG CB   C 304.270 -13.392   8.025 1.00 . A A . 50 ARG CB   1 1 
        9 25584 1 1 50 ARG CD   C 304.792 -15.857   7.859 1.00 . A A . 50 ARG CD   1 1 
        9 25585 1 1 50 ARG CG   C 305.096 -14.450   7.382 1.00 . A A . 50 ARG CG   1 1 
        9 25586 1 1 50 ARG CZ   C 303.828 -16.956   9.848 1.00 . A A . 50 ARG CZ   1 1 
        9 25587 1 1 50 ARG H    H 302.037 -11.804   8.341 1.00 . A A . 50 ARG H    1 1 
        9 25588 1 1 50 ARG HA   H 303.974 -12.341   6.208 1.00 . A A . 50 ARG HA   1 1 
        9 25589 1 1 50 ARG HB2  H 304.947 -12.691   8.417 1.00 . A A . 50 ARG HB2  1 1 
        9 25590 1 1 50 ARG HB3  H 303.682 -13.822   8.809 1.00 . A A . 50 ARG HB3  1 1 
        9 25591 1 1 50 ARG HD2  H 304.384 -16.392   7.033 1.00 . A A . 50 ARG HD2  1 1 
        9 25592 1 1 50 ARG HD3  H 305.719 -16.306   8.154 1.00 . A A . 50 ARG HD3  1 1 
        9 25593 1 1 50 ARG HE   H 303.185 -15.241   9.070 1.00 . A A . 50 ARG HE   1 1 
        9 25594 1 1 50 ARG HG2  H 304.911 -14.398   6.340 1.00 . A A . 50 ARG HG2  1 1 
        9 25595 1 1 50 ARG HG3  H 306.133 -14.227   7.557 1.00 . A A . 50 ARG HG3  1 1 
        9 25596 1 1 50 ARG HH11 H 305.368 -17.960   9.003 1.00 . A A . 50 ARG HH11 1 1 
        9 25597 1 1 50 ARG HH12 H 304.678 -18.703  10.406 1.00 . A A . 50 ARG HH12 1 1 
        9 25598 1 1 50 ARG HH21 H 302.277 -16.219  10.913 1.00 . A A . 50 ARG HH21 1 1 
        9 25599 1 1 50 ARG HH22 H 302.924 -17.719  11.487 1.00 . A A . 50 ARG HH22 1 1 
        9 25600 1 1 50 ARG N    N 302.634 -11.603   7.592 1.00 . A A . 50 ARG N    1 1 
        9 25601 1 1 50 ARG NE   N 303.843 -15.952   8.972 1.00 . A A . 50 ARG NE   1 1 
        9 25602 1 1 50 ARG NH1  N 304.697 -17.955   9.743 1.00 . A A . 50 ARG NH1  1 1 
        9 25603 1 1 50 ARG NH2  N 302.937 -16.965  10.830 1.00 . A A . 50 ARG NH2  1 1 
        9 25604 1 1 50 ARG O    O 301.346 -13.908   7.122 1.00 . A A . 50 ARG O    1 1 
        9 25605 1 1 51 PHE C    C 302.058 -16.455   5.024 1.00 . A A . 51 PHE C    1 1 
        9 25606 1 1 51 PHE CA   C 301.656 -15.043   4.678 1.00 . A A . 51 PHE CA   1 1 
        9 25607 1 1 51 PHE CB   C 301.572 -14.791   3.166 1.00 . A A . 51 PHE CB   1 1 
        9 25608 1 1 51 PHE CD1  C 299.815 -16.472   2.561 1.00 . A A . 51 PHE CD1  1 1 
        9 25609 1 1 51 PHE CD2  C 301.892 -16.556   1.400 1.00 . A A . 51 PHE CD2  1 1 
        9 25610 1 1 51 PHE CE1  C 299.357 -17.553   1.832 1.00 . A A . 51 PHE CE1  1 1 
        9 25611 1 1 51 PHE CE2  C 301.443 -17.639   0.667 1.00 . A A . 51 PHE CE2  1 1 
        9 25612 1 1 51 PHE CG   C 301.083 -15.963   2.356 1.00 . A A . 51 PHE CG   1 1 
        9 25613 1 1 51 PHE CZ   C 300.174 -18.139   0.884 1.00 . A A . 51 PHE CZ   1 1 
        9 25614 1 1 51 PHE H    H 303.388 -13.861   4.833 1.00 . A A . 51 PHE H    1 1 
        9 25615 1 1 51 PHE HA   H 300.681 -14.851   5.116 1.00 . A A . 51 PHE HA   1 1 
        9 25616 1 1 51 PHE HB2  H 300.892 -13.971   2.989 1.00 . A A . 51 PHE HB2  1 1 
        9 25617 1 1 51 PHE HB3  H 302.536 -14.517   2.811 1.00 . A A . 51 PHE HB3  1 1 
        9 25618 1 1 51 PHE HD1  H 299.176 -16.008   3.300 1.00 . A A . 51 PHE HD1  1 1 
        9 25619 1 1 51 PHE HD2  H 302.881 -16.164   1.226 1.00 . A A . 51 PHE HD2  1 1 
        9 25620 1 1 51 PHE HE1  H 298.364 -17.940   2.004 1.00 . A A . 51 PHE HE1  1 1 
        9 25621 1 1 51 PHE HE2  H 302.083 -18.093  -0.075 1.00 . A A . 51 PHE HE2  1 1 
        9 25622 1 1 51 PHE HZ   H 299.820 -18.985   0.313 1.00 . A A . 51 PHE HZ   1 1 
        9 25623 1 1 51 PHE N    N 302.588 -14.146   5.321 1.00 . A A . 51 PHE N    1 1 
        9 25624 1 1 51 PHE O    O 303.190 -16.686   5.423 1.00 . A A . 51 PHE O    1 1 
        9 25625 1 1 52 ASP C    C 302.796 -19.071   4.781 1.00 . A A . 52 ASP C    1 1 
        9 25626 1 1 52 ASP CA   C 301.390 -18.764   5.268 1.00 . A A . 52 ASP CA   1 1 
        9 25627 1 1 52 ASP CB   C 300.377 -19.706   4.619 1.00 . A A . 52 ASP CB   1 1 
        9 25628 1 1 52 ASP CG   C 300.416 -21.099   5.217 1.00 . A A . 52 ASP CG   1 1 
        9 25629 1 1 52 ASP H    H 300.262 -17.074   4.577 1.00 . A A . 52 ASP H    1 1 
        9 25630 1 1 52 ASP HA   H 301.350 -18.861   6.341 1.00 . A A . 52 ASP HA   1 1 
        9 25631 1 1 52 ASP HB2  H 299.383 -19.305   4.752 1.00 . A A . 52 ASP HB2  1 1 
        9 25632 1 1 52 ASP HB3  H 300.593 -19.780   3.567 1.00 . A A . 52 ASP HB3  1 1 
        9 25633 1 1 52 ASP N    N 301.117 -17.378   4.914 1.00 . A A . 52 ASP N    1 1 
        9 25634 1 1 52 ASP O    O 303.026 -19.456   3.634 1.00 . A A . 52 ASP O    1 1 
        9 25635 1 1 52 ASP OD1  O 299.863 -21.287   6.321 1.00 . A A . 52 ASP OD1  1 1 
        9 25636 1 1 52 ASP OD2  O 300.998 -22.002   4.580 1.00 . A A . 52 ASP OD2  1 1 
        9 25637 1 1 53 GLY C    C 305.639 -18.033   4.342 1.00 . A A . 53 GLY C    1 1 
        9 25638 1 1 53 GLY CA   C 305.141 -18.984   5.422 1.00 . A A . 53 GLY CA   1 1 
        9 25639 1 1 53 GLY H    H 303.455 -18.506   6.581 1.00 . A A . 53 GLY H    1 1 
        9 25640 1 1 53 GLY HA2  H 305.698 -18.803   6.330 1.00 . A A . 53 GLY HA2  1 1 
        9 25641 1 1 53 GLY HA3  H 305.318 -20.000   5.100 1.00 . A A . 53 GLY HA3  1 1 
        9 25642 1 1 53 GLY N    N 303.736 -18.821   5.697 1.00 . A A . 53 GLY N    1 1 
        9 25643 1 1 53 GLY O    O 306.142 -18.497   3.318 1.00 . A A . 53 GLY O    1 1 
        9 25644 1 1 54 GLN C    C 305.910 -14.327   4.103 1.00 . A A . 54 GLN C    1 1 
        9 25645 1 1 54 GLN CA   C 305.996 -15.747   3.529 1.00 . A A . 54 GLN CA   1 1 
        9 25646 1 1 54 GLN CB   C 305.161 -15.853   2.250 1.00 . A A . 54 GLN CB   1 1 
        9 25647 1 1 54 GLN CD   C 307.106 -16.838   0.971 1.00 . A A . 54 GLN CD   1 1 
        9 25648 1 1 54 GLN CG   C 305.990 -15.811   0.976 1.00 . A A . 54 GLN CG   1 1 
        9 25649 1 1 54 GLN H    H 305.133 -16.285   5.349 1.00 . A A . 54 GLN H    1 1 
        9 25650 1 1 54 GLN HA   H 307.029 -15.973   3.307 1.00 . A A . 54 GLN HA   1 1 
        9 25651 1 1 54 GLN HB2  H 304.614 -16.783   2.268 1.00 . A A . 54 GLN HB2  1 1 
        9 25652 1 1 54 GLN HB3  H 304.459 -15.033   2.224 1.00 . A A . 54 GLN HB3  1 1 
        9 25653 1 1 54 GLN HE21 H 305.964 -18.111  -0.043 1.00 . A A . 54 GLN HE21 1 1 
        9 25654 1 1 54 GLN HE22 H 307.551 -18.672   0.346 1.00 . A A . 54 GLN HE22 1 1 
        9 25655 1 1 54 GLN HG2  H 305.342 -16.003   0.134 1.00 . A A . 54 GLN HG2  1 1 
        9 25656 1 1 54 GLN HG3  H 306.425 -14.827   0.877 1.00 . A A . 54 GLN HG3  1 1 
        9 25657 1 1 54 GLN N    N 305.525 -16.697   4.533 1.00 . A A . 54 GLN N    1 1 
        9 25658 1 1 54 GLN NE2  N 306.848 -17.990   0.363 1.00 . A A . 54 GLN NE2  1 1 
        9 25659 1 1 54 GLN O    O 304.843 -13.720   4.100 1.00 . A A . 54 GLN O    1 1 
        9 25660 1 1 54 GLN OE1  O 308.188 -16.599   1.506 1.00 . A A . 54 GLN OE1  1 1 
        9 25661 1 1 55 PRO C    C 306.527 -11.292   4.548 1.00 . A A . 55 PRO C    1 1 
        9 25662 1 1 55 PRO CA   C 307.143 -12.483   5.302 1.00 . A A . 55 PRO CA   1 1 
        9 25663 1 1 55 PRO CB   C 308.647 -12.245   5.379 1.00 . A A . 55 PRO CB   1 1 
        9 25664 1 1 55 PRO CD   C 308.309 -14.533   4.736 1.00 . A A . 55 PRO CD   1 1 
        9 25665 1 1 55 PRO CG   C 309.310 -13.426   4.740 1.00 . A A . 55 PRO CG   1 1 
        9 25666 1 1 55 PRO HA   H 306.744 -12.507   6.303 1.00 . A A . 55 PRO HA   1 1 
        9 25667 1 1 55 PRO HB2  H 308.862 -11.342   4.836 1.00 . A A . 55 PRO HB2  1 1 
        9 25668 1 1 55 PRO HB3  H 308.944 -12.131   6.412 1.00 . A A . 55 PRO HB3  1 1 
        9 25669 1 1 55 PRO HD2  H 308.457 -15.167   3.876 1.00 . A A . 55 PRO HD2  1 1 
        9 25670 1 1 55 PRO HD3  H 308.370 -15.109   5.646 1.00 . A A . 55 PRO HD3  1 1 
        9 25671 1 1 55 PRO HG2  H 309.589 -13.185   3.726 1.00 . A A . 55 PRO HG2  1 1 
        9 25672 1 1 55 PRO HG3  H 310.181 -13.711   5.311 1.00 . A A . 55 PRO HG3  1 1 
        9 25673 1 1 55 PRO N    N 307.035 -13.815   4.652 1.00 . A A . 55 PRO N    1 1 
        9 25674 1 1 55 PRO O    O 307.151 -10.237   4.450 1.00 . A A . 55 PRO O    1 1 
        9 25675 1 1 56 ILE C    C 305.261  -9.086   3.085 1.00 . A A . 56 ILE C    1 1 
        9 25676 1 1 56 ILE CA   C 304.610 -10.446   3.264 1.00 . A A . 56 ILE CA   1 1 
        9 25677 1 1 56 ILE CB   C 303.232 -10.192   3.871 1.00 . A A . 56 ILE CB   1 1 
        9 25678 1 1 56 ILE CD1  C 301.012 -11.336   4.226 1.00 . A A . 56 ILE CD1  1 1 
        9 25679 1 1 56 ILE CG1  C 302.491 -11.502   4.037 1.00 . A A . 56 ILE CG1  1 1 
        9 25680 1 1 56 ILE CG2  C 302.421  -9.187   3.065 1.00 . A A . 56 ILE CG2  1 1 
        9 25681 1 1 56 ILE H    H 304.904 -12.334   4.109 1.00 . A A . 56 ILE H    1 1 
        9 25682 1 1 56 ILE HA   H 304.462 -10.857   2.293 1.00 . A A . 56 ILE HA   1 1 
        9 25683 1 1 56 ILE HB   H 303.387  -9.761   4.838 1.00 . A A . 56 ILE HB   1 1 
        9 25684 1 1 56 ILE HD11 H 300.651 -12.105   4.890 1.00 . A A . 56 ILE HD11 1 1 
        9 25685 1 1 56 ILE HD12 H 300.523 -11.421   3.269 1.00 . A A . 56 ILE HD12 1 1 
        9 25686 1 1 56 ILE HD13 H 300.808 -10.365   4.650 1.00 . A A . 56 ILE HD13 1 1 
        9 25687 1 1 56 ILE HG12 H 302.650 -12.115   3.172 1.00 . A A . 56 ILE HG12 1 1 
        9 25688 1 1 56 ILE HG13 H 302.876 -12.003   4.898 1.00 . A A . 56 ILE HG13 1 1 
        9 25689 1 1 56 ILE HG21 H 301.459  -9.045   3.554 1.00 . A A . 56 ILE HG21 1 1 
        9 25690 1 1 56 ILE HG22 H 302.276  -9.554   2.060 1.00 . A A . 56 ILE HG22 1 1 
        9 25691 1 1 56 ILE HG23 H 302.949  -8.242   3.032 1.00 . A A . 56 ILE HG23 1 1 
        9 25692 1 1 56 ILE N    N 305.337 -11.466   4.021 1.00 . A A . 56 ILE N    1 1 
        9 25693 1 1 56 ILE O    O 305.886  -8.510   3.974 1.00 . A A . 56 ILE O    1 1 
        9 25694 1 1 57 ASN C    C 304.260  -6.433   1.094 1.00 . A A . 57 ASN C    1 1 
        9 25695 1 1 57 ASN CA   C 305.459  -7.294   1.446 1.00 . A A . 57 ASN CA   1 1 
        9 25696 1 1 57 ASN CB   C 306.336  -7.459   0.225 1.00 . A A . 57 ASN CB   1 1 
        9 25697 1 1 57 ASN CG   C 307.481  -8.418   0.441 1.00 . A A . 57 ASN CG   1 1 
        9 25698 1 1 57 ASN H    H 304.484  -9.153   1.286 1.00 . A A . 57 ASN H    1 1 
        9 25699 1 1 57 ASN HA   H 306.011  -6.830   2.236 1.00 . A A . 57 ASN HA   1 1 
        9 25700 1 1 57 ASN HB2  H 305.726  -7.856  -0.552 1.00 . A A . 57 ASN HB2  1 1 
        9 25701 1 1 57 ASN HB3  H 306.728  -6.501  -0.075 1.00 . A A . 57 ASN HB3  1 1 
        9 25702 1 1 57 ASN HD21 H 307.768  -7.725   2.281 1.00 . A A . 57 ASN HD21 1 1 
        9 25703 1 1 57 ASN HD22 H 308.810  -8.996   1.773 1.00 . A A . 57 ASN HD22 1 1 
        9 25704 1 1 57 ASN N    N 305.013  -8.591   1.888 1.00 . A A . 57 ASN N    1 1 
        9 25705 1 1 57 ASN ND2  N 308.082  -8.373   1.616 1.00 . A A . 57 ASN ND2  1 1 
        9 25706 1 1 57 ASN O    O 303.233  -6.941   0.643 1.00 . A A . 57 ASN O    1 1 
        9 25707 1 1 57 ASN OD1  O 307.825  -9.198  -0.447 1.00 . A A . 57 ASN OD1  1 1 
        9 25708 1 1 58 GLU C    C 302.873  -4.396  -0.475 1.00 . A A . 58 GLU C    1 1 
        9 25709 1 1 58 GLU CA   C 303.304  -4.218   0.974 1.00 . A A . 58 GLU CA   1 1 
        9 25710 1 1 58 GLU CB   C 303.742  -2.776   1.231 1.00 . A A . 58 GLU CB   1 1 
        9 25711 1 1 58 GLU CD   C 303.513  -0.729   2.696 1.00 . A A . 58 GLU CD   1 1 
        9 25712 1 1 58 GLU CG   C 303.223  -2.209   2.543 1.00 . A A . 58 GLU CG   1 1 
        9 25713 1 1 58 GLU H    H 305.229  -4.775   1.643 1.00 . A A . 58 GLU H    1 1 
        9 25714 1 1 58 GLU HA   H 302.473  -4.455   1.612 1.00 . A A . 58 GLU HA   1 1 
        9 25715 1 1 58 GLU HB2  H 304.822  -2.737   1.250 1.00 . A A . 58 GLU HB2  1 1 
        9 25716 1 1 58 GLU HB3  H 303.384  -2.154   0.427 1.00 . A A . 58 GLU HB3  1 1 
        9 25717 1 1 58 GLU HG2  H 302.154  -2.357   2.586 1.00 . A A . 58 GLU HG2  1 1 
        9 25718 1 1 58 GLU HG3  H 303.691  -2.740   3.360 1.00 . A A . 58 GLU HG3  1 1 
        9 25719 1 1 58 GLU N    N 304.388  -5.131   1.289 1.00 . A A . 58 GLU N    1 1 
        9 25720 1 1 58 GLU O    O 301.689  -4.321  -0.801 1.00 . A A . 58 GLU O    1 1 
        9 25721 1 1 58 GLU OE1  O 304.689  -0.375   2.923 1.00 . A A . 58 GLU OE1  1 1 
        9 25722 1 1 58 GLU OE2  O 302.564   0.076   2.588 1.00 . A A . 58 GLU OE2  1 1 
        9 25723 1 1 59 THR C    C 303.277  -6.231  -3.137 1.00 . A A . 59 THR C    1 1 
        9 25724 1 1 59 THR CA   C 303.588  -4.782  -2.761 1.00 . A A . 59 THR CA   1 1 
        9 25725 1 1 59 THR CB   C 304.777  -4.260  -3.550 1.00 . A A . 59 THR CB   1 1 
        9 25726 1 1 59 THR CG2  C 304.831  -2.752  -3.553 1.00 . A A . 59 THR CG2  1 1 
        9 25727 1 1 59 THR H    H 304.775  -4.639  -1.021 1.00 . A A . 59 THR H    1 1 
        9 25728 1 1 59 THR HA   H 302.735  -4.176  -2.999 1.00 . A A . 59 THR HA   1 1 
        9 25729 1 1 59 THR HB   H 304.703  -4.597  -4.570 1.00 . A A . 59 THR HB   1 1 
        9 25730 1 1 59 THR HG1  H 306.304  -5.488  -3.520 1.00 . A A . 59 THR HG1  1 1 
        9 25731 1 1 59 THR HG21 H 304.549  -2.382  -4.527 1.00 . A A . 59 THR HG21 1 1 
        9 25732 1 1 59 THR HG22 H 305.832  -2.425  -3.316 1.00 . A A . 59 THR HG22 1 1 
        9 25733 1 1 59 THR HG23 H 304.140  -2.371  -2.808 1.00 . A A . 59 THR HG23 1 1 
        9 25734 1 1 59 THR N    N 303.849  -4.615  -1.341 1.00 . A A . 59 THR N    1 1 
        9 25735 1 1 59 THR O    O 302.639  -6.490  -4.157 1.00 . A A . 59 THR O    1 1 
        9 25736 1 1 59 THR OG1  O 305.995  -4.739  -3.005 1.00 . A A . 59 THR OG1  1 1 
        9 25737 1 1 60 ASP C    C 302.001  -8.860  -2.761 1.00 . A A . 60 ASP C    1 1 
        9 25738 1 1 60 ASP CA   C 303.494  -8.587  -2.588 1.00 . A A . 60 ASP CA   1 1 
        9 25739 1 1 60 ASP CB   C 304.056  -9.460  -1.468 1.00 . A A . 60 ASP CB   1 1 
        9 25740 1 1 60 ASP CG   C 305.464  -9.943  -1.759 1.00 . A A . 60 ASP CG   1 1 
        9 25741 1 1 60 ASP H    H 304.241  -6.890  -1.526 1.00 . A A . 60 ASP H    1 1 
        9 25742 1 1 60 ASP HA   H 303.999  -8.834  -3.511 1.00 . A A . 60 ASP HA   1 1 
        9 25743 1 1 60 ASP HB2  H 304.069  -8.893  -0.552 1.00 . A A . 60 ASP HB2  1 1 
        9 25744 1 1 60 ASP HB3  H 303.420 -10.321  -1.343 1.00 . A A . 60 ASP HB3  1 1 
        9 25745 1 1 60 ASP N    N 303.732  -7.171  -2.317 1.00 . A A . 60 ASP N    1 1 
        9 25746 1 1 60 ASP O    O 301.185  -8.395  -1.967 1.00 . A A . 60 ASP O    1 1 
        9 25747 1 1 60 ASP OD1  O 306.057  -9.481  -2.756 1.00 . A A . 60 ASP OD1  1 1 
        9 25748 1 1 60 ASP OD2  O 305.974 -10.783  -0.988 1.00 . A A . 60 ASP OD2  1 1 
        9 25749 1 1 61 THR C    C 300.015 -11.447  -4.032 1.00 . A A . 61 THR C    1 1 
        9 25750 1 1 61 THR CA   C 300.251  -9.948  -4.067 1.00 . A A . 61 THR CA   1 1 
        9 25751 1 1 61 THR CB   C 299.791  -9.401  -5.420 1.00 . A A . 61 THR CB   1 1 
        9 25752 1 1 61 THR CG2  C 300.403  -8.064  -5.778 1.00 . A A . 61 THR CG2  1 1 
        9 25753 1 1 61 THR H    H 302.345  -9.960  -4.397 1.00 . A A . 61 THR H    1 1 
        9 25754 1 1 61 THR HA   H 299.652  -9.499  -3.297 1.00 . A A . 61 THR HA   1 1 
        9 25755 1 1 61 THR HB   H 298.720  -9.273  -5.383 1.00 . A A . 61 THR HB   1 1 
        9 25756 1 1 61 THR HG1  H 300.753  -9.941  -7.050 1.00 . A A . 61 THR HG1  1 1 
        9 25757 1 1 61 THR HG21 H 299.972  -7.707  -6.708 1.00 . A A . 61 THR HG21 1 1 
        9 25758 1 1 61 THR HG22 H 301.471  -8.180  -5.893 1.00 . A A . 61 THR HG22 1 1 
        9 25759 1 1 61 THR HG23 H 300.201  -7.354  -4.989 1.00 . A A . 61 THR HG23 1 1 
        9 25760 1 1 61 THR N    N 301.650  -9.616  -3.800 1.00 . A A . 61 THR N    1 1 
        9 25761 1 1 61 THR O    O 300.919 -12.240  -4.288 1.00 . A A . 61 THR O    1 1 
        9 25762 1 1 61 THR OG1  O 300.088 -10.315  -6.466 1.00 . A A . 61 THR OG1  1 1 
        9 25763 1 1 62 PRO C    C 298.979 -14.067  -4.812 1.00 . A A . 62 PRO C    1 1 
        9 25764 1 1 62 PRO CA   C 298.379 -13.252  -3.665 1.00 . A A . 62 PRO CA   1 1 
        9 25765 1 1 62 PRO CB   C 296.858 -13.177  -3.809 1.00 . A A . 62 PRO CB   1 1 
        9 25766 1 1 62 PRO CD   C 297.646 -10.940  -3.421 1.00 . A A . 62 PRO CD   1 1 
        9 25767 1 1 62 PRO CG   C 296.465 -11.855  -3.244 1.00 . A A . 62 PRO CG   1 1 
        9 25768 1 1 62 PRO HA   H 298.651 -13.712  -2.712 1.00 . A A . 62 PRO HA   1 1 
        9 25769 1 1 62 PRO HB2  H 296.598 -13.235  -4.851 1.00 . A A . 62 PRO HB2  1 1 
        9 25770 1 1 62 PRO HB3  H 296.399 -13.989  -3.269 1.00 . A A . 62 PRO HB3  1 1 
        9 25771 1 1 62 PRO HD2  H 297.472 -10.260  -4.240 1.00 . A A . 62 PRO HD2  1 1 
        9 25772 1 1 62 PRO HD3  H 297.832 -10.390  -2.510 1.00 . A A . 62 PRO HD3  1 1 
        9 25773 1 1 62 PRO HG2  H 295.612 -11.466  -3.790 1.00 . A A . 62 PRO HG2  1 1 
        9 25774 1 1 62 PRO HG3  H 296.223 -11.960  -2.197 1.00 . A A . 62 PRO HG3  1 1 
        9 25775 1 1 62 PRO N    N 298.772 -11.847  -3.724 1.00 . A A . 62 PRO N    1 1 
        9 25776 1 1 62 PRO O    O 299.525 -15.141  -4.592 1.00 . A A . 62 PRO O    1 1 
        9 25777 1 1 63 ALA C    C 300.956 -14.284  -7.086 1.00 . A A . 63 ALA C    1 1 
        9 25778 1 1 63 ALA CA   C 299.463 -14.213  -7.205 1.00 . A A . 63 ALA CA   1 1 
        9 25779 1 1 63 ALA CB   C 299.174 -13.403  -8.435 1.00 . A A . 63 ALA CB   1 1 
        9 25780 1 1 63 ALA H    H 298.476 -12.664  -6.169 1.00 . A A . 63 ALA H    1 1 
        9 25781 1 1 63 ALA HA   H 299.035 -15.197  -7.309 1.00 . A A . 63 ALA HA   1 1 
        9 25782 1 1 63 ALA HB1  H 298.114 -13.316  -8.577 1.00 . A A . 63 ALA HB1  1 1 
        9 25783 1 1 63 ALA HB2  H 299.622 -13.887  -9.287 1.00 . A A . 63 ALA HB2  1 1 
        9 25784 1 1 63 ALA HB3  H 299.614 -12.416  -8.301 1.00 . A A . 63 ALA HB3  1 1 
        9 25785 1 1 63 ALA N    N 298.900 -13.539  -6.035 1.00 . A A . 63 ALA N    1 1 
        9 25786 1 1 63 ALA O    O 301.597 -15.297  -7.366 1.00 . A A . 63 ALA O    1 1 
        9 25787 1 1 64 GLN C    C 303.335 -13.826  -5.245 1.00 . A A . 64 GLN C    1 1 
        9 25788 1 1 64 GLN CA   C 302.882 -12.977  -6.421 1.00 . A A . 64 GLN CA   1 1 
        9 25789 1 1 64 GLN CB   C 303.071 -11.500  -6.116 1.00 . A A . 64 GLN CB   1 1 
        9 25790 1 1 64 GLN CD   C 305.396 -11.225  -7.052 1.00 . A A . 64 GLN CD   1 1 
        9 25791 1 1 64 GLN CG   C 303.949 -10.776  -7.108 1.00 . A A . 64 GLN CG   1 1 
        9 25792 1 1 64 GLN H    H 300.879 -12.428  -6.408 1.00 . A A . 64 GLN H    1 1 
        9 25793 1 1 64 GLN HA   H 303.426 -13.245  -7.312 1.00 . A A . 64 GLN HA   1 1 
        9 25794 1 1 64 GLN HB2  H 302.103 -11.027  -6.122 1.00 . A A . 64 GLN HB2  1 1 
        9 25795 1 1 64 GLN HB3  H 303.477 -11.396  -5.139 1.00 . A A . 64 GLN HB3  1 1 
        9 25796 1 1 64 GLN HE21 H 305.739 -10.013  -5.514 1.00 . A A . 64 GLN HE21 1 1 
        9 25797 1 1 64 GLN HE22 H 307.092 -10.944  -6.052 1.00 . A A . 64 GLN HE22 1 1 
        9 25798 1 1 64 GLN HG2  H 303.563 -10.965  -8.099 1.00 . A A . 64 GLN HG2  1 1 
        9 25799 1 1 64 GLN HG3  H 303.903  -9.718  -6.901 1.00 . A A . 64 GLN HG3  1 1 
        9 25800 1 1 64 GLN N    N 301.478 -13.167  -6.641 1.00 . A A . 64 GLN N    1 1 
        9 25801 1 1 64 GLN NE2  N 306.152 -10.671  -6.111 1.00 . A A . 64 GLN NE2  1 1 
        9 25802 1 1 64 GLN O    O 304.528 -13.996  -4.990 1.00 . A A . 64 GLN O    1 1 
        9 25803 1 1 64 GLN OE1  O 305.830 -12.061  -7.846 1.00 . A A . 64 GLN OE1  1 1 
        9 25804 1 1 65 LEU C    C 301.870 -16.469  -3.454 1.00 . A A . 65 LEU C    1 1 
        9 25805 1 1 65 LEU CA   C 302.554 -15.114  -3.338 1.00 . A A . 65 LEU CA   1 1 
        9 25806 1 1 65 LEU CB   C 301.971 -14.317  -2.185 1.00 . A A . 65 LEU CB   1 1 
        9 25807 1 1 65 LEU CD1  C 302.369 -12.605  -0.418 1.00 . A A . 65 LEU CD1  1 1 
        9 25808 1 1 65 LEU CD2  C 304.283 -13.489  -1.732 1.00 . A A . 65 LEU CD2  1 1 
        9 25809 1 1 65 LEU CG   C 302.814 -13.123  -1.763 1.00 . A A . 65 LEU CG   1 1 
        9 25810 1 1 65 LEU H    H 301.430 -14.107  -4.771 1.00 . A A . 65 LEU H    1 1 
        9 25811 1 1 65 LEU HA   H 303.611 -15.251  -3.186 1.00 . A A . 65 LEU HA   1 1 
        9 25812 1 1 65 LEU HB2  H 301.015 -13.943  -2.503 1.00 . A A . 65 LEU HB2  1 1 
        9 25813 1 1 65 LEU HB3  H 301.815 -14.961  -1.346 1.00 . A A . 65 LEU HB3  1 1 
        9 25814 1 1 65 LEU HD11 H 302.869 -13.156   0.363 1.00 . A A . 65 LEU HD11 1 1 
        9 25815 1 1 65 LEU HD12 H 301.302 -12.734  -0.326 1.00 . A A . 65 LEU HD12 1 1 
        9 25816 1 1 65 LEU HD13 H 302.619 -11.557  -0.339 1.00 . A A . 65 LEU HD13 1 1 
        9 25817 1 1 65 LEU HD21 H 304.840 -12.710  -1.237 1.00 . A A . 65 LEU HD21 1 1 
        9 25818 1 1 65 LEU HD22 H 304.639 -13.606  -2.744 1.00 . A A . 65 LEU HD22 1 1 
        9 25819 1 1 65 LEU HD23 H 304.405 -14.418  -1.198 1.00 . A A . 65 LEU HD23 1 1 
        9 25820 1 1 65 LEU HG   H 302.679 -12.331  -2.493 1.00 . A A . 65 LEU HG   1 1 
        9 25821 1 1 65 LEU N    N 302.347 -14.318  -4.519 1.00 . A A . 65 LEU N    1 1 
        9 25822 1 1 65 LEU O    O 301.834 -17.243  -2.498 1.00 . A A . 65 LEU O    1 1 
        9 25823 1 1 66 GLU C    C 299.644 -18.269  -3.723 1.00 . A A . 66 GLU C    1 1 
        9 25824 1 1 66 GLU CA   C 300.601 -17.981  -4.876 1.00 . A A . 66 GLU CA   1 1 
        9 25825 1 1 66 GLU CB   C 301.585 -19.139  -5.054 1.00 . A A . 66 GLU CB   1 1 
        9 25826 1 1 66 GLU CD   C 303.870 -19.534  -6.056 1.00 . A A . 66 GLU CD   1 1 
        9 25827 1 1 66 GLU CG   C 302.469 -19.002  -6.283 1.00 . A A . 66 GLU CG   1 1 
        9 25828 1 1 66 GLU H    H 301.361 -16.069  -5.339 1.00 . A A . 66 GLU H    1 1 
        9 25829 1 1 66 GLU HA   H 300.028 -17.852  -5.789 1.00 . A A . 66 GLU HA   1 1 
        9 25830 1 1 66 GLU HB2  H 302.222 -19.193  -4.184 1.00 . A A . 66 GLU HB2  1 1 
        9 25831 1 1 66 GLU HB3  H 301.028 -20.060  -5.140 1.00 . A A . 66 GLU HB3  1 1 
        9 25832 1 1 66 GLU HG2  H 302.020 -19.551  -7.097 1.00 . A A . 66 GLU HG2  1 1 
        9 25833 1 1 66 GLU HG3  H 302.535 -17.957  -6.548 1.00 . A A . 66 GLU HG3  1 1 
        9 25834 1 1 66 GLU N    N 301.311 -16.737  -4.628 1.00 . A A . 66 GLU N    1 1 
        9 25835 1 1 66 GLU O    O 299.604 -19.376  -3.185 1.00 . A A . 66 GLU O    1 1 
        9 25836 1 1 66 GLU OE1  O 304.714 -18.779  -5.529 1.00 . A A . 66 GLU OE1  1 1 
        9 25837 1 1 66 GLU OE2  O 304.124 -20.706  -6.406 1.00 . A A . 66 GLU OE2  1 1 
        9 25838 1 1 67 MET C    C 296.577 -17.869  -2.853 1.00 . A A . 67 MET C    1 1 
        9 25839 1 1 67 MET CA   C 297.900 -17.358  -2.287 1.00 . A A . 67 MET CA   1 1 
        9 25840 1 1 67 MET CB   C 297.745 -15.999  -1.595 1.00 . A A . 67 MET CB   1 1 
        9 25841 1 1 67 MET CE   C 297.763 -14.192   1.080 1.00 . A A . 67 MET CE   1 1 
        9 25842 1 1 67 MET CG   C 299.047 -15.491  -0.975 1.00 . A A . 67 MET CG   1 1 
        9 25843 1 1 67 MET H    H 298.951 -16.408  -3.852 1.00 . A A . 67 MET H    1 1 
        9 25844 1 1 67 MET HA   H 298.270 -18.077  -1.572 1.00 . A A . 67 MET HA   1 1 
        9 25845 1 1 67 MET HB2  H 297.402 -15.276  -2.313 1.00 . A A . 67 MET HB2  1 1 
        9 25846 1 1 67 MET HB3  H 297.013 -16.081  -0.813 1.00 . A A . 67 MET HB3  1 1 
        9 25847 1 1 67 MET HE1  H 297.482 -13.268   1.558 1.00 . A A . 67 MET HE1  1 1 
        9 25848 1 1 67 MET HE2  H 298.240 -14.839   1.797 1.00 . A A . 67 MET HE2  1 1 
        9 25849 1 1 67 MET HE3  H 296.884 -14.678   0.688 1.00 . A A . 67 MET HE3  1 1 
        9 25850 1 1 67 MET HG2  H 299.342 -16.174  -0.197 1.00 . A A . 67 MET HG2  1 1 
        9 25851 1 1 67 MET HG3  H 299.817 -15.465  -1.732 1.00 . A A . 67 MET HG3  1 1 
        9 25852 1 1 67 MET N    N 298.872 -17.252  -3.362 1.00 . A A . 67 MET N    1 1 
        9 25853 1 1 67 MET O    O 296.444 -18.019  -4.068 1.00 . A A . 67 MET O    1 1 
        9 25854 1 1 67 MET SD   S 298.894 -13.849  -0.255 1.00 . A A . 67 MET SD   1 1 
        9 25855 1 1 68 GLU C    C 293.138 -17.924  -1.982 1.00 . A A . 68 GLU C    1 1 
        9 25856 1 1 68 GLU CA   C 294.333 -18.699  -2.470 1.00 . A A . 68 GLU CA   1 1 
        9 25857 1 1 68 GLU CB   C 294.117 -20.130  -1.999 1.00 . A A . 68 GLU CB   1 1 
        9 25858 1 1 68 GLU CD   C 293.061 -22.215  -2.957 1.00 . A A . 68 GLU CD   1 1 
        9 25859 1 1 68 GLU CG   C 294.136 -21.158  -3.117 1.00 . A A . 68 GLU CG   1 1 
        9 25860 1 1 68 GLU H    H 295.763 -18.056  -1.031 1.00 . A A . 68 GLU H    1 1 
        9 25861 1 1 68 GLU HA   H 294.345 -18.689  -3.547 1.00 . A A . 68 GLU HA   1 1 
        9 25862 1 1 68 GLU HB2  H 294.879 -20.383  -1.285 1.00 . A A . 68 GLU HB2  1 1 
        9 25863 1 1 68 GLU HB3  H 293.139 -20.172  -1.508 1.00 . A A . 68 GLU HB3  1 1 
        9 25864 1 1 68 GLU HG2  H 293.982 -20.651  -4.058 1.00 . A A . 68 GLU HG2  1 1 
        9 25865 1 1 68 GLU HG3  H 295.101 -21.645  -3.125 1.00 . A A . 68 GLU HG3  1 1 
        9 25866 1 1 68 GLU N    N 295.610 -18.170  -1.992 1.00 . A A . 68 GLU N    1 1 
        9 25867 1 1 68 GLU O    O 293.242 -16.918  -1.280 1.00 . A A . 68 GLU O    1 1 
        9 25868 1 1 68 GLU OE1  O 293.313 -23.216  -2.254 1.00 . A A . 68 GLU OE1  1 1 
        9 25869 1 1 68 GLU OE2  O 291.967 -22.042  -3.535 1.00 . A A . 68 GLU OE2  1 1 
        9 25870 1 1 69 ASP C    C 290.352 -18.490  -0.576 1.00 . A A . 69 ASP C    1 1 
        9 25871 1 1 69 ASP CA   C 290.718 -17.941  -1.947 1.00 . A A . 69 ASP CA   1 1 
        9 25872 1 1 69 ASP CB   C 289.667 -18.276  -2.996 1.00 . A A . 69 ASP CB   1 1 
        9 25873 1 1 69 ASP CG   C 289.210 -19.722  -2.941 1.00 . A A . 69 ASP CG   1 1 
        9 25874 1 1 69 ASP H    H 292.003 -19.293  -2.874 1.00 . A A . 69 ASP H    1 1 
        9 25875 1 1 69 ASP HA   H 290.816 -16.869  -1.872 1.00 . A A . 69 ASP HA   1 1 
        9 25876 1 1 69 ASP HB2  H 288.813 -17.637  -2.853 1.00 . A A . 69 ASP HB2  1 1 
        9 25877 1 1 69 ASP HB3  H 290.093 -18.089  -3.971 1.00 . A A . 69 ASP HB3  1 1 
        9 25878 1 1 69 ASP N    N 291.988 -18.473  -2.341 1.00 . A A . 69 ASP N    1 1 
        9 25879 1 1 69 ASP O    O 290.204 -19.695  -0.378 1.00 . A A . 69 ASP O    1 1 
        9 25880 1 1 69 ASP OD1  O 290.059 -20.605  -2.694 1.00 . A A . 69 ASP OD1  1 1 
        9 25881 1 1 69 ASP OD2  O 288.004 -19.972  -3.147 1.00 . A A . 69 ASP OD2  1 1 
        9 25882 1 1 70 GLU C    C 291.236 -18.165   2.502 1.00 . A A . 70 GLU C    1 1 
        9 25883 1 1 70 GLU CA   C 289.956 -17.832   1.753 1.00 . A A . 70 GLU CA   1 1 
        9 25884 1 1 70 GLU CB   C 288.935 -18.967   1.914 1.00 . A A . 70 GLU CB   1 1 
        9 25885 1 1 70 GLU CD   C 287.446 -18.239   0.003 1.00 . A A . 70 GLU CD   1 1 
        9 25886 1 1 70 GLU CG   C 287.529 -18.588   1.476 1.00 . A A . 70 GLU CG   1 1 
        9 25887 1 1 70 GLU H    H 290.422 -16.656   0.044 1.00 . A A . 70 GLU H    1 1 
        9 25888 1 1 70 GLU HA   H 289.545 -16.931   2.183 1.00 . A A . 70 GLU HA   1 1 
        9 25889 1 1 70 GLU HB2  H 289.255 -19.816   1.334 1.00 . A A . 70 GLU HB2  1 1 
        9 25890 1 1 70 GLU HB3  H 288.897 -19.251   2.955 1.00 . A A . 70 GLU HB3  1 1 
        9 25891 1 1 70 GLU HG2  H 286.871 -19.422   1.666 1.00 . A A . 70 GLU HG2  1 1 
        9 25892 1 1 70 GLU HG3  H 287.203 -17.735   2.052 1.00 . A A . 70 GLU HG3  1 1 
        9 25893 1 1 70 GLU N    N 290.258 -17.562   0.348 1.00 . A A . 70 GLU N    1 1 
        9 25894 1 1 70 GLU O    O 291.205 -18.440   3.701 1.00 . A A . 70 GLU O    1 1 
        9 25895 1 1 70 GLU OE1  O 287.600 -19.154  -0.832 1.00 . A A . 70 GLU OE1  1 1 
        9 25896 1 1 70 GLU OE2  O 287.224 -17.051  -0.314 1.00 . A A . 70 GLU OE2  1 1 
        9 25897 1 1 71 ASP C    C 293.844 -17.739   3.674 1.00 . A A . 71 ASP C    1 1 
        9 25898 1 1 71 ASP CA   C 293.660 -18.462   2.352 1.00 . A A . 71 ASP CA   1 1 
        9 25899 1 1 71 ASP CB   C 294.772 -18.077   1.368 1.00 . A A . 71 ASP CB   1 1 
        9 25900 1 1 71 ASP CG   C 295.856 -19.133   1.278 1.00 . A A . 71 ASP CG   1 1 
        9 25901 1 1 71 ASP H    H 292.316 -17.967   0.824 1.00 . A A . 71 ASP H    1 1 
        9 25902 1 1 71 ASP HA   H 293.701 -19.522   2.530 1.00 . A A . 71 ASP HA   1 1 
        9 25903 1 1 71 ASP HB2  H 294.345 -17.941   0.386 1.00 . A A . 71 ASP HB2  1 1 
        9 25904 1 1 71 ASP HB3  H 295.224 -17.151   1.683 1.00 . A A . 71 ASP HB3  1 1 
        9 25905 1 1 71 ASP N    N 292.364 -18.156   1.778 1.00 . A A . 71 ASP N    1 1 
        9 25906 1 1 71 ASP O    O 292.901 -17.176   4.225 1.00 . A A . 71 ASP O    1 1 
        9 25907 1 1 71 ASP OD1  O 296.232 -19.690   2.331 1.00 . A A . 71 ASP OD1  1 1 
        9 25908 1 1 71 ASP OD2  O 296.329 -19.404   0.155 1.00 . A A . 71 ASP OD2  1 1 
        9 25909 1 1 72 THR C    C 296.570 -16.204   5.343 1.00 . A A . 72 THR C    1 1 
        9 25910 1 1 72 THR CA   C 295.325 -17.053   5.425 1.00 . A A . 72 THR CA   1 1 
        9 25911 1 1 72 THR CB   C 295.451 -18.036   6.591 1.00 . A A . 72 THR CB   1 1 
        9 25912 1 1 72 THR CG2  C 295.918 -17.374   7.880 1.00 . A A . 72 THR CG2  1 1 
        9 25913 1 1 72 THR H    H 295.788 -18.164   3.690 1.00 . A A . 72 THR H    1 1 
        9 25914 1 1 72 THR HA   H 294.492 -16.400   5.635 1.00 . A A . 72 THR HA   1 1 
        9 25915 1 1 72 THR HB   H 296.166 -18.791   6.333 1.00 . A A . 72 THR HB   1 1 
        9 25916 1 1 72 THR HG1  H 293.708 -18.160   7.485 1.00 . A A . 72 THR HG1  1 1 
        9 25917 1 1 72 THR HG21 H 296.019 -16.308   7.723 1.00 . A A . 72 THR HG21 1 1 
        9 25918 1 1 72 THR HG22 H 296.875 -17.782   8.172 1.00 . A A . 72 THR HG22 1 1 
        9 25919 1 1 72 THR HG23 H 295.196 -17.554   8.661 1.00 . A A . 72 THR HG23 1 1 
        9 25920 1 1 72 THR N    N 295.057 -17.731   4.175 1.00 . A A . 72 THR N    1 1 
        9 25921 1 1 72 THR O    O 297.661 -16.673   5.017 1.00 . A A . 72 THR O    1 1 
        9 25922 1 1 72 THR OG1  O 294.210 -18.674   6.849 1.00 . A A . 72 THR OG1  1 1 
        9 25923 1 1 73 ILE C    C 297.828 -14.016   7.298 1.00 . A A . 73 ILE C    1 1 
        9 25924 1 1 73 ILE CA   C 297.453 -14.029   5.839 1.00 . A A . 73 ILE CA   1 1 
        9 25925 1 1 73 ILE CB   C 297.043 -12.604   5.377 1.00 . A A . 73 ILE CB   1 1 
        9 25926 1 1 73 ILE CD1  C 298.715 -12.921   3.610 1.00 . A A . 73 ILE CD1  1 1 
        9 25927 1 1 73 ILE CG1  C 297.344 -12.460   3.919 1.00 . A A . 73 ILE CG1  1 1 
        9 25928 1 1 73 ILE CG2  C 297.824 -11.542   6.153 1.00 . A A . 73 ILE CG2  1 1 
        9 25929 1 1 73 ILE H    H 295.504 -14.712   6.048 1.00 . A A . 73 ILE H    1 1 
        9 25930 1 1 73 ILE HA   H 298.302 -14.373   5.240 1.00 . A A . 73 ILE HA   1 1 
        9 25931 1 1 73 ILE HB   H 295.979 -12.451   5.526 1.00 . A A . 73 ILE HB   1 1 
        9 25932 1 1 73 ILE HD11 H 299.118 -12.339   2.803 1.00 . A A . 73 ILE HD11 1 1 
        9 25933 1 1 73 ILE HD12 H 298.691 -13.963   3.347 1.00 . A A . 73 ILE HD12 1 1 
        9 25934 1 1 73 ILE HD13 H 299.307 -12.780   4.499 1.00 . A A . 73 ILE HD13 1 1 
        9 25935 1 1 73 ILE HG12 H 296.643 -13.030   3.336 1.00 . A A . 73 ILE HG12 1 1 
        9 25936 1 1 73 ILE HG13 H 297.286 -11.436   3.665 1.00 . A A . 73 ILE HG13 1 1 
        9 25937 1 1 73 ILE HG21 H 298.810 -11.924   6.397 1.00 . A A . 73 ILE HG21 1 1 
        9 25938 1 1 73 ILE HG22 H 297.300 -11.300   7.062 1.00 . A A . 73 ILE HG22 1 1 
        9 25939 1 1 73 ILE HG23 H 297.933 -10.650   5.547 1.00 . A A . 73 ILE HG23 1 1 
        9 25940 1 1 73 ILE N    N 296.388 -14.971   5.741 1.00 . A A . 73 ILE N    1 1 
        9 25941 1 1 73 ILE O    O 296.965 -13.970   8.161 1.00 . A A . 73 ILE O    1 1 
        9 25942 1 1 74 ASP C    C 299.944 -12.684   9.322 1.00 . A A . 74 ASP C    1 1 
        9 25943 1 1 74 ASP CA   C 299.525 -14.079   8.964 1.00 . A A . 74 ASP CA   1 1 
        9 25944 1 1 74 ASP CB   C 300.665 -15.076   9.226 1.00 . A A . 74 ASP CB   1 1 
        9 25945 1 1 74 ASP CG   C 300.569 -16.322   8.364 1.00 . A A . 74 ASP CG   1 1 
        9 25946 1 1 74 ASP H    H 299.747 -14.114   6.854 1.00 . A A . 74 ASP H    1 1 
        9 25947 1 1 74 ASP HA   H 298.674 -14.348   9.574 1.00 . A A . 74 ASP HA   1 1 
        9 25948 1 1 74 ASP HB2  H 301.613 -14.596   9.033 1.00 . A A . 74 ASP HB2  1 1 
        9 25949 1 1 74 ASP HB3  H 300.629 -15.379  10.262 1.00 . A A . 74 ASP HB3  1 1 
        9 25950 1 1 74 ASP N    N 299.093 -14.078   7.581 1.00 . A A . 74 ASP N    1 1 
        9 25951 1 1 74 ASP O    O 300.416 -11.935   8.470 1.00 . A A . 74 ASP O    1 1 
        9 25952 1 1 74 ASP OD1  O 300.383 -16.186   7.137 1.00 . A A . 74 ASP OD1  1 1 
        9 25953 1 1 74 ASP OD2  O 300.679 -17.435   8.919 1.00 . A A . 74 ASP OD2  1 1 
        9 25954 1 1 75 VAL C    C 301.216 -11.015  12.036 1.00 . A A . 75 VAL C    1 1 
        9 25955 1 1 75 VAL CA   C 300.127 -10.990  10.991 1.00 . A A . 75 VAL CA   1 1 
        9 25956 1 1 75 VAL CB   C 298.923 -10.158  11.491 1.00 . A A . 75 VAL CB   1 1 
        9 25957 1 1 75 VAL CG1  C 299.345  -9.139  12.540 1.00 . A A . 75 VAL CG1  1 1 
        9 25958 1 1 75 VAL CG2  C 298.295  -9.435  10.324 1.00 . A A . 75 VAL CG2  1 1 
        9 25959 1 1 75 VAL H    H 299.373 -12.954  11.204 1.00 . A A . 75 VAL H    1 1 
        9 25960 1 1 75 VAL HA   H 300.524 -10.484  10.124 1.00 . A A . 75 VAL HA   1 1 
        9 25961 1 1 75 VAL HB   H 298.182 -10.820  11.919 1.00 . A A . 75 VAL HB   1 1 
        9 25962 1 1 75 VAL HG11 H 300.137  -8.519  12.133 1.00 . A A . 75 VAL HG11 1 1 
        9 25963 1 1 75 VAL HG12 H 299.699  -9.646  13.428 1.00 . A A . 75 VAL HG12 1 1 
        9 25964 1 1 75 VAL HG13 H 298.502  -8.512  12.792 1.00 . A A . 75 VAL HG13 1 1 
        9 25965 1 1 75 VAL HG21 H 298.837  -8.520  10.133 1.00 . A A . 75 VAL HG21 1 1 
        9 25966 1 1 75 VAL HG22 H 297.269  -9.203  10.557 1.00 . A A . 75 VAL HG22 1 1 
        9 25967 1 1 75 VAL HG23 H 298.337 -10.065   9.450 1.00 . A A . 75 VAL HG23 1 1 
        9 25968 1 1 75 VAL N    N 299.761 -12.321  10.565 1.00 . A A . 75 VAL N    1 1 
        9 25969 1 1 75 VAL O    O 301.184 -11.778  13.002 1.00 . A A . 75 VAL O    1 1 
        9 25970 1 1 76 PHE C    C 303.436  -8.438  12.776 1.00 . A A . 76 PHE C    1 1 
        9 25971 1 1 76 PHE CA   C 303.270  -9.919  12.700 1.00 . A A . 76 PHE CA   1 1 
        9 25972 1 1 76 PHE CB   C 304.539 -10.535  12.168 1.00 . A A . 76 PHE CB   1 1 
        9 25973 1 1 76 PHE CD1  C 304.327 -12.751  13.303 1.00 . A A . 76 PHE CD1  1 1 
        9 25974 1 1 76 PHE CD2  C 304.731 -12.758  10.944 1.00 . A A . 76 PHE CD2  1 1 
        9 25975 1 1 76 PHE CE1  C 304.327 -14.130  13.311 1.00 . A A . 76 PHE CE1  1 1 
        9 25976 1 1 76 PHE CE2  C 304.728 -14.139  10.957 1.00 . A A . 76 PHE CE2  1 1 
        9 25977 1 1 76 PHE CG   C 304.528 -12.042  12.128 1.00 . A A . 76 PHE CG   1 1 
        9 25978 1 1 76 PHE CZ   C 304.528 -14.825  12.138 1.00 . A A . 76 PHE CZ   1 1 
        9 25979 1 1 76 PHE H    H 302.073  -9.530  11.051 1.00 . A A . 76 PHE H    1 1 
        9 25980 1 1 76 PHE HA   H 303.034 -10.316  13.677 1.00 . A A . 76 PHE HA   1 1 
        9 25981 1 1 76 PHE HB2  H 304.687 -10.153  11.197 1.00 . A A . 76 PHE HB2  1 1 
        9 25982 1 1 76 PHE HB3  H 305.362 -10.226  12.792 1.00 . A A . 76 PHE HB3  1 1 
        9 25983 1 1 76 PHE HD1  H 304.168 -12.211  14.223 1.00 . A A . 76 PHE HD1  1 1 
        9 25984 1 1 76 PHE HD2  H 304.886 -12.236  10.003 1.00 . A A . 76 PHE HD2  1 1 
        9 25985 1 1 76 PHE HE1  H 304.169 -14.666  14.236 1.00 . A A . 76 PHE HE1  1 1 
        9 25986 1 1 76 PHE HE2  H 304.886 -14.681  10.043 1.00 . A A . 76 PHE HE2  1 1 
        9 25987 1 1 76 PHE HZ   H 304.529 -15.904  12.143 1.00 . A A . 76 PHE HZ   1 1 
        9 25988 1 1 76 PHE N    N 302.152 -10.124  11.826 1.00 . A A . 76 PHE N    1 1 
        9 25989 1 1 76 PHE O    O 303.569  -7.754  11.770 1.00 . A A . 76 PHE O    1 1 
        9 25990 1 1 77 GLN C    C 304.859  -6.076  14.525 1.00 . A A . 77 GLN C    1 1 
        9 25991 1 1 77 GLN CA   C 303.448  -6.533  14.182 1.00 . A A . 77 GLN CA   1 1 
        9 25992 1 1 77 GLN CB   C 302.429  -6.175  15.253 1.00 . A A . 77 GLN CB   1 1 
        9 25993 1 1 77 GLN CD   C 300.196  -5.138  15.770 1.00 . A A . 77 GLN CD   1 1 
        9 25994 1 1 77 GLN CG   C 301.369  -5.195  14.810 1.00 . A A . 77 GLN CG   1 1 
        9 25995 1 1 77 GLN H    H 303.253  -8.565  14.688 1.00 . A A . 77 GLN H    1 1 
        9 25996 1 1 77 GLN HA   H 303.157  -6.051  13.265 1.00 . A A . 77 GLN HA   1 1 
        9 25997 1 1 77 GLN HB2  H 301.912  -7.077  15.515 1.00 . A A . 77 GLN HB2  1 1 
        9 25998 1 1 77 GLN HB3  H 302.939  -5.775  16.115 1.00 . A A . 77 GLN HB3  1 1 
        9 25999 1 1 77 GLN HE21 H 299.543  -6.898  15.117 1.00 . A A . 77 GLN HE21 1 1 
        9 26000 1 1 77 GLN HE22 H 298.591  -6.156  16.352 1.00 . A A . 77 GLN HE22 1 1 
        9 26001 1 1 77 GLN HG2  H 301.807  -4.211  14.741 1.00 . A A . 77 GLN HG2  1 1 
        9 26002 1 1 77 GLN HG3  H 300.999  -5.506  13.830 1.00 . A A . 77 GLN HG3  1 1 
        9 26003 1 1 77 GLN N    N 303.376  -7.954  13.953 1.00 . A A . 77 GLN N    1 1 
        9 26004 1 1 77 GLN NE2  N 299.359  -6.168  15.745 1.00 . A A . 77 GLN NE2  1 1 
        9 26005 1 1 77 GLN O    O 305.382  -6.345  15.607 1.00 . A A . 77 GLN O    1 1 
        9 26006 1 1 77 GLN OE1  O 300.045  -4.179  16.527 1.00 . A A . 77 GLN OE1  1 1 
        9 26007 1 1 78 GLN C    C 307.836  -5.954  13.909 1.00 . A A . 78 GLN C    1 1 
        9 26008 1 1 78 GLN CA   C 306.809  -4.847  13.690 1.00 . A A . 78 GLN CA   1 1 
        9 26009 1 1 78 GLN CB   C 306.872  -3.828  14.816 1.00 . A A . 78 GLN CB   1 1 
        9 26010 1 1 78 GLN CD   C 306.860  -1.347  15.294 1.00 . A A . 78 GLN CD   1 1 
        9 26011 1 1 78 GLN CG   C 307.301  -2.447  14.348 1.00 . A A . 78 GLN CG   1 1 
        9 26012 1 1 78 GLN H    H 304.967  -5.204  12.740 1.00 . A A . 78 GLN H    1 1 
        9 26013 1 1 78 GLN HA   H 307.044  -4.348  12.762 1.00 . A A . 78 GLN HA   1 1 
        9 26014 1 1 78 GLN HB2  H 305.893  -3.748  15.262 1.00 . A A . 78 GLN HB2  1 1 
        9 26015 1 1 78 GLN HB3  H 307.575  -4.171  15.557 1.00 . A A . 78 GLN HB3  1 1 
        9 26016 1 1 78 GLN HE21 H 307.215   0.027  13.901 1.00 . A A . 78 GLN HE21 1 1 
        9 26017 1 1 78 GLN HE22 H 306.626   0.624  15.411 1.00 . A A . 78 GLN HE22 1 1 
        9 26018 1 1 78 GLN HG2  H 308.377  -2.426  14.272 1.00 . A A . 78 GLN HG2  1 1 
        9 26019 1 1 78 GLN HG3  H 306.868  -2.263  13.374 1.00 . A A . 78 GLN HG3  1 1 
        9 26020 1 1 78 GLN N    N 305.458  -5.376  13.565 1.00 . A A . 78 GLN N    1 1 
        9 26021 1 1 78 GLN NE2  N 306.905  -0.107  14.821 1.00 . A A . 78 GLN NE2  1 1 
        9 26022 1 1 78 GLN O    O 308.268  -6.205  15.034 1.00 . A A . 78 GLN O    1 1 
        9 26023 1 1 78 GLN OE1  O 306.484  -1.609  16.436 1.00 . A A . 78 GLN OE1  1 1 
        9 26024 1 1 79 GLN C    C 309.342  -8.334  11.476 1.00 . A A . 79 GLN C    1 1 
        9 26025 1 1 79 GLN CA   C 309.215  -7.671  12.847 1.00 . A A . 79 GLN CA   1 1 
        9 26026 1 1 79 GLN CB   C 308.841  -8.720  13.894 1.00 . A A . 79 GLN CB   1 1 
        9 26027 1 1 79 GLN CD   C 307.486 -10.849  13.847 1.00 . A A . 79 GLN CD   1 1 
        9 26028 1 1 79 GLN CG   C 307.473  -9.342  13.677 1.00 . A A . 79 GLN CG   1 1 
        9 26029 1 1 79 GLN H    H 307.849  -6.337  11.957 1.00 . A A . 79 GLN H    1 1 
        9 26030 1 1 79 GLN HA   H 310.167  -7.236  13.111 1.00 . A A . 79 GLN HA   1 1 
        9 26031 1 1 79 GLN HB2  H 309.575  -9.505  13.867 1.00 . A A . 79 GLN HB2  1 1 
        9 26032 1 1 79 GLN HB3  H 308.854  -8.261  14.871 1.00 . A A . 79 GLN HB3  1 1 
        9 26033 1 1 79 GLN HE21 H 306.758 -10.673  15.689 1.00 . A A . 79 GLN HE21 1 1 
        9 26034 1 1 79 GLN HE22 H 307.054 -12.287  15.150 1.00 . A A . 79 GLN HE22 1 1 
        9 26035 1 1 79 GLN HG2  H 306.781  -8.920  14.391 1.00 . A A . 79 GLN HG2  1 1 
        9 26036 1 1 79 GLN HG3  H 307.141  -9.110  12.675 1.00 . A A . 79 GLN HG3  1 1 
        9 26037 1 1 79 GLN N    N 308.229  -6.598  12.814 1.00 . A A . 79 GLN N    1 1 
        9 26038 1 1 79 GLN NE2  N 307.056 -11.317  15.013 1.00 . A A . 79 GLN NE2  1 1 
        9 26039 1 1 79 GLN O    O 309.479  -9.554  11.377 1.00 . A A . 79 GLN O    1 1 
        9 26040 1 1 79 GLN OE1  O 307.878 -11.584  12.941 1.00 . A A . 79 GLN OE1  1 1 
        9 26041 1 1 80 THR C    C 310.663  -7.508   8.368 1.00 . A A . 80 THR C    1 1 
        9 26042 1 1 80 THR CA   C 309.410  -8.040   9.056 1.00 . A A . 80 THR CA   1 1 
        9 26043 1 1 80 THR CB   C 308.179  -7.659   8.230 1.00 . A A . 80 THR CB   1 1 
        9 26044 1 1 80 THR CG2  C 306.928  -8.415   8.615 1.00 . A A . 80 THR CG2  1 1 
        9 26045 1 1 80 THR H    H 309.189  -6.561  10.559 1.00 . A A . 80 THR H    1 1 
        9 26046 1 1 80 THR HA   H 309.474  -9.116   9.113 1.00 . A A . 80 THR HA   1 1 
        9 26047 1 1 80 THR HB   H 308.382  -7.867   7.190 1.00 . A A . 80 THR HB   1 1 
        9 26048 1 1 80 THR HG1  H 307.850  -5.880   7.482 1.00 . A A . 80 THR HG1  1 1 
        9 26049 1 1 80 THR HG21 H 307.113  -9.477   8.547 1.00 . A A . 80 THR HG21 1 1 
        9 26050 1 1 80 THR HG22 H 306.127  -8.145   7.941 1.00 . A A . 80 THR HG22 1 1 
        9 26051 1 1 80 THR HG23 H 306.647  -8.161   9.626 1.00 . A A . 80 THR HG23 1 1 
        9 26052 1 1 80 THR N    N 309.298  -7.525  10.419 1.00 . A A . 80 THR N    1 1 
        9 26053 1 1 80 THR O    O 311.676  -8.201   8.279 1.00 . A A . 80 THR O    1 1 
        9 26054 1 1 80 THR OG1  O 307.900  -6.277   8.355 1.00 . A A . 80 THR OG1  1 1 
        9 26055 1 1 81 GLY C    C 312.117  -6.458   5.959 1.00 . A A . 81 GLY C    1 1 
        9 26056 1 1 81 GLY CA   C 311.708  -5.674   7.189 1.00 . A A . 81 GLY CA   1 1 
        9 26057 1 1 81 GLY H    H 309.746  -5.773   7.969 1.00 . A A . 81 GLY H    1 1 
        9 26058 1 1 81 GLY HA2  H 311.444  -4.669   6.893 1.00 . A A . 81 GLY HA2  1 1 
        9 26059 1 1 81 GLY HA3  H 312.546  -5.630   7.869 1.00 . A A . 81 GLY HA3  1 1 
        9 26060 1 1 81 GLY N    N 310.581  -6.275   7.873 1.00 . A A . 81 GLY N    1 1 
        9 26061 1 1 81 GLY O    O 313.028  -7.284   6.019 1.00 . A A . 81 GLY O    1 1 
        9 26062 1 1 82 GLY C    C 311.635  -5.989   2.382 1.00 . A A . 82 GLY C    1 1 
        9 26063 1 1 82 GLY CA   C 311.769  -6.896   3.605 1.00 . A A . 82 GLY CA   1 1 
        9 26064 1 1 82 GLY H    H 310.735  -5.528   4.834 1.00 . A A . 82 GLY H    1 1 
        9 26065 1 1 82 GLY HA2  H 312.783  -7.263   3.664 1.00 . A A . 82 GLY HA2  1 1 
        9 26066 1 1 82 GLY HA3  H 311.101  -7.735   3.496 1.00 . A A . 82 GLY HA3  1 1 
        9 26067 1 1 82 GLY N    N 311.448  -6.200   4.836 1.00 . A A . 82 GLY N    1 1 
        9 26068 1 1 82 GLY O    O 312.431  -6.143   1.429 1.00 . A A . 82 GLY O    1 1 
        9 26069 2 2  1 GLY C    C 318.629   5.687  12.953 1.00 . B B .  1 GLY C    1 1 
        9 26070 2 2  1 GLY CA   C 319.622   6.001  14.054 1.00 . B B .  1 GLY CA   1 1 
        9 26071 2 2  1 GLY H1   H 318.646   6.924  15.653 1.00 . B B .  1 GLY H1   1 1 
        9 26072 2 2  1 GLY H2   H 319.700   5.686  16.117 1.00 . B B .  1 GLY H2   1 1 
        9 26073 2 2  1 GLY H3   H 318.206   5.307  15.423 1.00 . B B .  1 GLY H3   1 1 
        9 26074 2 2  1 GLY HA2  H 320.040   6.982  13.878 1.00 . B B .  1 GLY HA2  1 1 
        9 26075 2 2  1 GLY HA3  H 320.419   5.272  14.024 1.00 . B B .  1 GLY HA3  1 1 
        9 26076 2 2  1 GLY N    N 319.000   5.978  15.406 1.00 . B B .  1 GLY N    1 1 
        9 26077 2 2  1 GLY O    O 318.378   4.521  12.649 1.00 . B B .  1 GLY O    1 1 
        9 26078 2 2  2 SER C    C 315.731   6.139  11.818 1.00 . B B .  2 SER C    1 1 
        9 26079 2 2  2 SER CA   C 317.087   6.570  11.274 1.00 . B B .  2 SER CA   1 1 
        9 26080 2 2  2 SER CB   C 317.586   5.555  10.240 1.00 . B B .  2 SER CB   1 1 
        9 26081 2 2  2 SER H    H 318.305   7.636  12.642 1.00 . B B .  2 SER H    1 1 
        9 26082 2 2  2 SER HA   H 316.970   7.528  10.795 1.00 . B B .  2 SER HA   1 1 
        9 26083 2 2  2 SER HB2  H 318.641   5.380  10.392 1.00 . B B .  2 SER HB2  1 1 
        9 26084 2 2  2 SER HB3  H 317.046   4.627  10.359 1.00 . B B .  2 SER HB3  1 1 
        9 26085 2 2  2 SER HG   H 317.794   5.425   8.297 1.00 . B B .  2 SER HG   1 1 
        9 26086 2 2  2 SER N    N 318.062   6.731  12.353 1.00 . B B .  2 SER N    1 1 
        9 26087 2 2  2 SER O    O 314.726   6.817  11.603 1.00 . B B .  2 SER O    1 1 
        9 26088 2 2  2 SER OG   O 317.389   6.032   8.921 1.00 . B B .  2 SER OG   1 1 
        9 26089 2 2  3 GLU C    C 313.625   3.759  12.057 1.00 . B B .  3 GLU C    1 1 
        9 26090 2 2  3 GLU CA   C 314.470   4.483  13.105 1.00 . B B .  3 GLU CA   1 1 
        9 26091 2 2  3 GLU CB   C 313.657   5.609  13.756 1.00 . B B .  3 GLU CB   1 1 
        9 26092 2 2  3 GLU CD   C 312.027   6.035  15.639 1.00 . B B .  3 GLU CD   1 1 
        9 26093 2 2  3 GLU CG   C 313.305   5.341  15.211 1.00 . B B .  3 GLU CG   1 1 
        9 26094 2 2  3 GLU H    H 316.539   4.513  12.657 1.00 . B B .  3 GLU H    1 1 
        9 26095 2 2  3 GLU HA   H 314.748   3.772  13.868 1.00 . B B .  3 GLU HA   1 1 
        9 26096 2 2  3 GLU HB2  H 314.232   6.524  13.710 1.00 . B B .  3 GLU HB2  1 1 
        9 26097 2 2  3 GLU HB3  H 312.738   5.744  13.204 1.00 . B B .  3 GLU HB3  1 1 
        9 26098 2 2  3 GLU HG2  H 313.182   4.277  15.348 1.00 . B B .  3 GLU HG2  1 1 
        9 26099 2 2  3 GLU HG3  H 314.115   5.692  15.834 1.00 . B B .  3 GLU HG3  1 1 
        9 26100 2 2  3 GLU N    N 315.705   5.008  12.523 1.00 . B B .  3 GLU N    1 1 
        9 26101 2 2  3 GLU O    O 313.215   2.617  12.263 1.00 . B B .  3 GLU O    1 1 
        9 26102 2 2  3 GLU OE1  O 312.012   7.284  15.673 1.00 . B B .  3 GLU OE1  1 1 
        9 26103 2 2  3 GLU OE2  O 311.041   5.330  15.940 1.00 . B B .  3 GLU OE2  1 1 
        9 26104 2 2  4 GLU C    C 313.449   2.975   8.947 1.00 . B B .  4 GLU C    1 1 
        9 26105 2 2  4 GLU CA   C 312.576   3.839   9.856 1.00 . B B .  4 GLU CA   1 1 
        9 26106 2 2  4 GLU CB   C 311.898   4.952   9.048 1.00 . B B .  4 GLU CB   1 1 
        9 26107 2 2  4 GLU CD   C 311.717   7.437   9.476 1.00 . B B .  4 GLU CD   1 1 
        9 26108 2 2  4 GLU CG   C 311.288   6.048   9.907 1.00 . B B .  4 GLU CG   1 1 
        9 26109 2 2  4 GLU H    H 313.720   5.329  10.812 1.00 . B B .  4 GLU H    1 1 
        9 26110 2 2  4 GLU HA   H 311.817   3.214  10.294 1.00 . B B .  4 GLU HA   1 1 
        9 26111 2 2  4 GLU HB2  H 312.629   5.402   8.394 1.00 . B B .  4 GLU HB2  1 1 
        9 26112 2 2  4 GLU HB3  H 311.112   4.517   8.448 1.00 . B B .  4 GLU HB3  1 1 
        9 26113 2 2  4 GLU HG2  H 310.213   5.984   9.837 1.00 . B B .  4 GLU HG2  1 1 
        9 26114 2 2  4 GLU HG3  H 311.591   5.895  10.932 1.00 . B B .  4 GLU HG3  1 1 
        9 26115 2 2  4 GLU N    N 313.369   4.423  10.932 1.00 . B B .  4 GLU N    1 1 
        9 26116 2 2  4 GLU O    O 314.476   2.450   9.377 1.00 . B B .  4 GLU O    1 1 
        9 26117 2 2  4 GLU OE1  O 312.916   7.758   9.616 1.00 . B B .  4 GLU OE1  1 1 
        9 26118 2 2  4 GLU OE2  O 310.854   8.203   8.998 1.00 . B B .  4 GLU OE2  1 1 
        9 26119 2 2  5 LYS C    C 313.631   0.557   6.990 1.00 . B B .  5 LYS C    1 1 
        9 26120 2 2  5 LYS CA   C 313.758   2.047   6.700 1.00 . B B .  5 LYS CA   1 1 
        9 26121 2 2  5 LYS CB   C 315.244   2.423   6.666 1.00 . B B .  5 LYS CB   1 1 
        9 26122 2 2  5 LYS CD   C 314.548   4.810   6.175 1.00 . B B .  5 LYS CD   1 1 
        9 26123 2 2  5 LYS CE   C 315.223   6.140   6.473 1.00 . B B .  5 LYS CE   1 1 
        9 26124 2 2  5 LYS CG   C 315.569   3.711   5.920 1.00 . B B .  5 LYS CG   1 1 
        9 26125 2 2  5 LYS H    H 312.203   3.285   7.422 1.00 . B B .  5 LYS H    1 1 
        9 26126 2 2  5 LYS HA   H 313.324   2.255   5.735 1.00 . B B .  5 LYS HA   1 1 
        9 26127 2 2  5 LYS HB2  H 315.593   2.526   7.671 1.00 . B B .  5 LYS HB2  1 1 
        9 26128 2 2  5 LYS HB3  H 315.791   1.619   6.192 1.00 . B B .  5 LYS HB3  1 1 
        9 26129 2 2  5 LYS HD2  H 313.931   4.919   5.298 1.00 . B B .  5 LYS HD2  1 1 
        9 26130 2 2  5 LYS HD3  H 313.934   4.535   7.017 1.00 . B B .  5 LYS HD3  1 1 
        9 26131 2 2  5 LYS HE2  H 315.666   6.091   7.456 1.00 . B B .  5 LYS HE2  1 1 
        9 26132 2 2  5 LYS HE3  H 315.996   6.309   5.739 1.00 . B B .  5 LYS HE3  1 1 
        9 26133 2 2  5 LYS HG2  H 316.535   4.059   6.248 1.00 . B B .  5 LYS HG2  1 1 
        9 26134 2 2  5 LYS HG3  H 315.604   3.499   4.859 1.00 . B B .  5 LYS HG3  1 1 
        9 26135 2 2  5 LYS HZ1  H 313.289   6.925   6.567 1.00 . B B .  5 LYS HZ1  1 1 
        9 26136 2 2  5 LYS HZ2  H 314.317   7.762   5.517 1.00 . B B .  5 LYS HZ2  1 1 
        9 26137 2 2  5 LYS HZ3  H 314.478   7.956   7.189 1.00 . B B .  5 LYS HZ3  1 1 
        9 26138 2 2  5 LYS N    N 313.029   2.838   7.692 1.00 . B B .  5 LYS N    1 1 
        9 26139 2 2  5 LYS NZ   N 314.259   7.275   6.434 1.00 . B B .  5 LYS NZ   1 1 
        9 26140 2 2  5 LYS O    O 313.636   0.137   8.147 1.00 . B B .  5 LYS O    1 1 
        9 26141 2 2  6 PRO C    C 314.682  -2.334   6.612 1.00 . B B .  6 PRO C    1 1 
        9 26142 2 2  6 PRO CA   C 313.403  -1.717   6.071 1.00 . B B .  6 PRO CA   1 1 
        9 26143 2 2  6 PRO CB   C 313.164  -2.200   4.629 1.00 . B B .  6 PRO CB   1 1 
        9 26144 2 2  6 PRO CD   C 313.513   0.152   4.528 1.00 . B B .  6 PRO CD   1 1 
        9 26145 2 2  6 PRO CG   C 312.773  -0.976   3.871 1.00 . B B .  6 PRO CG   1 1 
        9 26146 2 2  6 PRO HA   H 312.569  -1.995   6.697 1.00 . B B .  6 PRO HA   1 1 
        9 26147 2 2  6 PRO HB2  H 314.077  -2.627   4.238 1.00 . B B .  6 PRO HB2  1 1 
        9 26148 2 2  6 PRO HB3  H 312.382  -2.945   4.614 1.00 . B B .  6 PRO HB3  1 1 
        9 26149 2 2  6 PRO HD2  H 314.516   0.230   4.133 1.00 . B B .  6 PRO HD2  1 1 
        9 26150 2 2  6 PRO HD3  H 312.986   1.085   4.408 1.00 . B B .  6 PRO HD3  1 1 
        9 26151 2 2  6 PRO HG2  H 313.073  -1.073   2.839 1.00 . B B .  6 PRO HG2  1 1 
        9 26152 2 2  6 PRO HG3  H 311.707  -0.820   3.943 1.00 . B B .  6 PRO HG3  1 1 
        9 26153 2 2  6 PRO N    N 313.523  -0.264   5.936 1.00 . B B .  6 PRO N    1 1 
        9 26154 2 2  6 PRO O    O 315.769  -2.040   6.117 1.00 . B B .  6 PRO O    1 1 
        9 26155 2 2  7 LYS C    C 316.288  -4.822   7.132 1.00 . B B .  7 LYS C    1 1 
        9 26156 2 2  7 LYS CA   C 315.722  -3.866   8.175 1.00 . B B .  7 LYS CA   1 1 
        9 26157 2 2  7 LYS CB   C 315.346  -4.620   9.455 1.00 . B B .  7 LYS CB   1 1 
        9 26158 2 2  7 LYS CD   C 315.701  -2.863  11.216 1.00 . B B .  7 LYS CD   1 1 
        9 26159 2 2  7 LYS CE   C 316.115  -2.681  12.668 1.00 . B B .  7 LYS CE   1 1 
        9 26160 2 2  7 LYS CG   C 316.163  -4.204  10.667 1.00 . B B .  7 LYS CG   1 1 
        9 26161 2 2  7 LYS H    H 313.664  -3.412   7.959 1.00 . B B .  7 LYS H    1 1 
        9 26162 2 2  7 LYS HA   H 316.462  -3.113   8.403 1.00 . B B .  7 LYS HA   1 1 
        9 26163 2 2  7 LYS HB2  H 314.304  -4.439   9.672 1.00 . B B .  7 LYS HB2  1 1 
        9 26164 2 2  7 LYS HB3  H 315.491  -5.679   9.297 1.00 . B B .  7 LYS HB3  1 1 
        9 26165 2 2  7 LYS HD2  H 316.141  -2.073  10.626 1.00 . B B .  7 LYS HD2  1 1 
        9 26166 2 2  7 LYS HD3  H 314.625  -2.809  11.148 1.00 . B B .  7 LYS HD3  1 1 
        9 26167 2 2  7 LYS HE2  H 315.271  -2.302  13.225 1.00 . B B .  7 LYS HE2  1 1 
        9 26168 2 2  7 LYS HE3  H 316.409  -3.640  13.070 1.00 . B B .  7 LYS HE3  1 1 
        9 26169 2 2  7 LYS HG2  H 316.055  -4.953  11.437 1.00 . B B .  7 LYS HG2  1 1 
        9 26170 2 2  7 LYS HG3  H 317.202  -4.127  10.380 1.00 . B B .  7 LYS HG3  1 1 
        9 26171 2 2  7 LYS HZ1  H 317.776  -1.666  11.910 1.00 . B B .  7 LYS HZ1  1 1 
        9 26172 2 2  7 LYS HZ2  H 317.900  -2.051  13.552 1.00 . B B .  7 LYS HZ2  1 1 
        9 26173 2 2  7 LYS HZ3  H 316.897  -0.783  13.055 1.00 . B B .  7 LYS HZ3  1 1 
        9 26174 2 2  7 LYS N    N 314.556  -3.201   7.610 1.00 . B B .  7 LYS N    1 1 
        9 26175 2 2  7 LYS NZ   N 317.252  -1.729  12.806 1.00 . B B .  7 LYS NZ   1 1 
        9 26176 2 2  7 LYS O    O 316.213  -6.042   7.278 1.00 . B B .  7 LYS O    1 1 
        9 26177 2 2  8 GLU C    C 316.227  -5.668   4.188 1.00 . B B .  8 GLU C    1 1 
        9 26178 2 2  8 GLU CA   C 317.356  -5.029   4.955 1.00 . B B .  8 GLU CA   1 1 
        9 26179 2 2  8 GLU CB   C 318.349  -6.085   5.451 1.00 . B B .  8 GLU CB   1 1 
        9 26180 2 2  8 GLU CD   C 320.630  -7.106   5.090 1.00 . B B .  8 GLU CD   1 1 
        9 26181 2 2  8 GLU CG   C 319.769  -5.866   4.954 1.00 . B B .  8 GLU CG   1 1 
        9 26182 2 2  8 GLU H    H 316.820  -3.273   5.989 1.00 . B B .  8 GLU H    1 1 
        9 26183 2 2  8 GLU HA   H 317.852  -4.352   4.273 1.00 . B B .  8 GLU HA   1 1 
        9 26184 2 2  8 GLU HB2  H 318.363  -6.070   6.531 1.00 . B B .  8 GLU HB2  1 1 
        9 26185 2 2  8 GLU HB3  H 318.021  -7.059   5.118 1.00 . B B .  8 GLU HB3  1 1 
        9 26186 2 2  8 GLU HG2  H 319.734  -5.584   3.913 1.00 . B B .  8 GLU HG2  1 1 
        9 26187 2 2  8 GLU HG3  H 320.218  -5.068   5.528 1.00 . B B .  8 GLU HG3  1 1 
        9 26188 2 2  8 GLU N    N 316.817  -4.249   6.056 1.00 . B B .  8 GLU N    1 1 
        9 26189 2 2  8 GLU O    O 315.949  -6.860   4.316 1.00 . B B .  8 GLU O    1 1 
        9 26190 2 2  8 GLU OE1  O 320.813  -7.580   6.232 1.00 . B B .  8 GLU OE1  1 1 
        9 26191 2 2  8 GLU OE2  O 321.122  -7.604   4.056 1.00 . B B .  8 GLU OE2  1 1 
        9 26192 2 2  9 GLY C    C 315.100  -5.938   1.282 1.00 . B B .  9 GLY C    1 1 
        9 26193 2 2  9 GLY CA   C 314.549  -5.308   2.511 1.00 . B B .  9 GLY CA   1 1 
        9 26194 2 2  9 GLY H    H 315.913  -3.927   3.264 1.00 . B B .  9 GLY H    1 1 
        9 26195 2 2  9 GLY HA2  H 313.935  -5.993   3.010 1.00 . B B .  9 GLY HA2  1 1 
        9 26196 2 2  9 GLY HA3  H 313.953  -4.459   2.218 1.00 . B B .  9 GLY HA3  1 1 
        9 26197 2 2  9 GLY N    N 315.613  -4.854   3.352 1.00 . B B .  9 GLY N    1 1 
        9 26198 2 2  9 GLY O    O 315.656  -7.036   1.293 1.00 . B B .  9 GLY O    1 1 
        9 26199 2 2 10 VAL C    C 315.087  -6.932  -1.571 1.00 . B B . 10 VAL C    1 1 
        9 26200 2 2 10 VAL CA   C 315.426  -5.529  -1.093 1.00 . B B . 10 VAL CA   1 1 
        9 26201 2 2 10 VAL CB   C 316.943  -5.290  -1.227 1.00 . B B . 10 VAL CB   1 1 
        9 26202 2 2 10 VAL CG1  C 317.713  -6.118  -0.208 1.00 . B B . 10 VAL CG1  1 1 
        9 26203 2 2 10 VAL CG2  C 317.408  -5.585  -2.648 1.00 . B B . 10 VAL CG2  1 1 
        9 26204 2 2 10 VAL H    H 314.513  -4.341   0.353 1.00 . B B . 10 VAL H    1 1 
        9 26205 2 2 10 VAL HA   H 314.936  -4.846  -1.774 1.00 . B B . 10 VAL HA   1 1 
        9 26206 2 2 10 VAL HB   H 317.137  -4.248  -1.021 1.00 . B B . 10 VAL HB   1 1 
        9 26207 2 2 10 VAL HG11 H 317.500  -5.753   0.786 1.00 . B B . 10 VAL HG11 1 1 
        9 26208 2 2 10 VAL HG12 H 318.771  -6.034  -0.401 1.00 . B B . 10 VAL HG12 1 1 
        9 26209 2 2 10 VAL HG13 H 317.416  -7.153  -0.282 1.00 . B B . 10 VAL HG13 1 1 
        9 26210 2 2 10 VAL HG21 H 316.546  -5.710  -3.289 1.00 . B B . 10 VAL HG21 1 1 
        9 26211 2 2 10 VAL HG22 H 317.995  -6.491  -2.656 1.00 . B B . 10 VAL HG22 1 1 
        9 26212 2 2 10 VAL HG23 H 318.008  -4.762  -3.010 1.00 . B B . 10 VAL HG23 1 1 
        9 26213 2 2 10 VAL N    N 314.954  -5.193   0.244 1.00 . B B . 10 VAL N    1 1 
        9 26214 2 2 10 VAL O    O 315.951  -7.803  -1.665 1.00 . B B . 10 VAL O    1 1 
        9 26215 2 2 11 LYS C    C 313.403  -8.163  -4.079 1.00 . B B . 11 LYS C    1 1 
        9 26216 2 2 11 LYS CA   C 313.412  -8.356  -2.568 1.00 . B B . 11 LYS CA   1 1 
        9 26217 2 2 11 LYS CB   C 312.044  -8.744  -2.084 1.00 . B B . 11 LYS CB   1 1 
        9 26218 2 2 11 LYS CD   C 311.942  -8.580   0.401 1.00 . B B . 11 LYS CD   1 1 
        9 26219 2 2 11 LYS CE   C 310.848  -7.544   0.155 1.00 . B B . 11 LYS CE   1 1 
        9 26220 2 2 11 LYS CG   C 312.133  -9.499  -0.789 1.00 . B B . 11 LYS CG   1 1 
        9 26221 2 2 11 LYS H    H 313.213  -6.351  -1.951 1.00 . B B . 11 LYS H    1 1 
        9 26222 2 2 11 LYS HA   H 314.102  -9.131  -2.278 1.00 . B B . 11 LYS HA   1 1 
        9 26223 2 2 11 LYS HB2  H 311.453  -7.855  -1.941 1.00 . B B . 11 LYS HB2  1 1 
        9 26224 2 2 11 LYS HB3  H 311.570  -9.375  -2.817 1.00 . B B . 11 LYS HB3  1 1 
        9 26225 2 2 11 LYS HD2  H 311.683  -9.171   1.264 1.00 . B B . 11 LYS HD2  1 1 
        9 26226 2 2 11 LYS HD3  H 312.877  -8.069   0.575 1.00 . B B . 11 LYS HD3  1 1 
        9 26227 2 2 11 LYS HE2  H 311.250  -6.756  -0.464 1.00 . B B . 11 LYS HE2  1 1 
        9 26228 2 2 11 LYS HE3  H 310.030  -8.022  -0.363 1.00 . B B . 11 LYS HE3  1 1 
        9 26229 2 2 11 LYS HG2  H 311.397 -10.260  -0.788 1.00 . B B . 11 LYS HG2  1 1 
        9 26230 2 2 11 LYS HG3  H 313.111  -9.951  -0.720 1.00 . B B . 11 LYS HG3  1 1 
        9 26231 2 2 11 LYS HZ1  H 310.178  -7.689   2.108 1.00 . B B . 11 LYS HZ1  1 1 
        9 26232 2 2 11 LYS N    N 313.841  -7.107  -1.979 1.00 . B B . 11 LYS N    1 1 
        9 26233 2 2 11 LYS NZ   N 310.344  -6.948   1.401 1.00 . B B . 11 LYS NZ   1 1 
        9 26234 2 2 11 LYS O    O 314.296  -8.613  -4.797 1.00 . B B . 11 LYS O    1 1 
        9 26235 2 2 12 THR C    C 312.641  -5.748  -6.260 1.00 . B B . 12 THR C    1 1 
        9 26236 2 2 12 THR CA   C 312.172  -7.167  -5.944 1.00 . B B . 12 THR CA   1 1 
        9 26237 2 2 12 THR CB   C 310.702  -7.335  -6.333 1.00 . B B . 12 THR CB   1 1 
        9 26238 2 2 12 THR CG2  C 310.193  -8.749  -6.152 1.00 . B B . 12 THR CG2  1 1 
        9 26239 2 2 12 THR H    H 311.700  -7.183  -3.872 1.00 . B B . 12 THR H    1 1 
        9 26240 2 2 12 THR HA   H 312.768  -7.864  -6.514 1.00 . B B . 12 THR HA   1 1 
        9 26241 2 2 12 THR HB   H 310.584  -7.072  -7.374 1.00 . B B . 12 THR HB   1 1 
        9 26242 2 2 12 THR HG1  H 309.899  -6.757  -4.643 1.00 . B B . 12 THR HG1  1 1 
        9 26243 2 2 12 THR HG21 H 309.389  -8.934  -6.850 1.00 . B B . 12 THR HG21 1 1 
        9 26244 2 2 12 THR HG22 H 309.829  -8.874  -5.143 1.00 . B B . 12 THR HG22 1 1 
        9 26245 2 2 12 THR HG23 H 310.996  -9.447  -6.335 1.00 . B B . 12 THR HG23 1 1 
        9 26246 2 2 12 THR N    N 312.364  -7.470  -4.531 1.00 . B B . 12 THR N    1 1 
        9 26247 2 2 12 THR O    O 313.749  -5.551  -6.757 1.00 . B B . 12 THR O    1 1 
        9 26248 2 2 12 THR OG1  O 309.878  -6.479  -5.562 1.00 . B B . 12 THR OG1  1 1 
        9 26249 2 2 13 GLU C    C 311.265  -2.433  -5.331 1.00 . B B . 13 GLU C    1 1 
        9 26250 2 2 13 GLU CA   C 312.134  -3.360  -6.191 1.00 . B B . 13 GLU CA   1 1 
        9 26251 2 2 13 GLU CB   C 311.988  -3.008  -7.678 1.00 . B B . 13 GLU CB   1 1 
        9 26252 2 2 13 GLU CD   C 312.780  -3.406 -10.042 1.00 . B B . 13 GLU CD   1 1 
        9 26253 2 2 13 GLU CG   C 312.805  -3.892  -8.606 1.00 . B B . 13 GLU CG   1 1 
        9 26254 2 2 13 GLU H    H 310.937  -4.985  -5.540 1.00 . B B . 13 GLU H    1 1 
        9 26255 2 2 13 GLU HA   H 313.166  -3.221  -5.901 1.00 . B B . 13 GLU HA   1 1 
        9 26256 2 2 13 GLU HB2  H 310.949  -3.096  -7.958 1.00 . B B . 13 GLU HB2  1 1 
        9 26257 2 2 13 GLU HB3  H 312.306  -1.985  -7.823 1.00 . B B . 13 GLU HB3  1 1 
        9 26258 2 2 13 GLU HG2  H 313.829  -3.902  -8.264 1.00 . B B . 13 GLU HG2  1 1 
        9 26259 2 2 13 GLU HG3  H 312.404  -4.894  -8.573 1.00 . B B . 13 GLU HG3  1 1 
        9 26260 2 2 13 GLU N    N 311.797  -4.763  -5.952 1.00 . B B . 13 GLU N    1 1 
        9 26261 2 2 13 GLU O    O 311.524  -2.269  -4.139 1.00 . B B . 13 GLU O    1 1 
        9 26262 2 2 13 GLU OE1  O 313.405  -2.363 -10.327 1.00 . B B . 13 GLU OE1  1 1 
        9 26263 2 2 13 GLU OE2  O 312.135  -4.069 -10.881 1.00 . B B . 13 GLU OE2  1 1 
        9 26264 2 2 14 ASN C    C 309.022  -1.348  -3.825 1.00 . B B . 14 ASN C    1 1 
        9 26265 2 2 14 ASN CA   C 309.371  -0.880  -5.234 1.00 . B B . 14 ASN CA   1 1 
        9 26266 2 2 14 ASN CB   C 308.109  -0.620  -6.038 1.00 . B B . 14 ASN CB   1 1 
        9 26267 2 2 14 ASN CG   C 307.412   0.661  -5.607 1.00 . B B . 14 ASN CG   1 1 
        9 26268 2 2 14 ASN H    H 310.102  -1.950  -6.897 1.00 . B B . 14 ASN H    1 1 
        9 26269 2 2 14 ASN HA   H 309.893   0.040  -5.149 1.00 . B B . 14 ASN HA   1 1 
        9 26270 2 2 14 ASN HB2  H 308.367  -0.541  -7.086 1.00 . B B . 14 ASN HB2  1 1 
        9 26271 2 2 14 ASN HB3  H 307.438  -1.440  -5.894 1.00 . B B . 14 ASN HB3  1 1 
        9 26272 2 2 14 ASN HD21 H 308.351   1.690  -7.026 1.00 . B B . 14 ASN HD21 1 1 
        9 26273 2 2 14 ASN HD22 H 307.293   2.607  -6.015 1.00 . B B . 14 ASN HD22 1 1 
        9 26274 2 2 14 ASN N    N 310.250  -1.808  -5.942 1.00 . B B . 14 ASN N    1 1 
        9 26275 2 2 14 ASN ND2  N 307.711   1.762  -6.288 1.00 . B B . 14 ASN ND2  1 1 
        9 26276 2 2 14 ASN O    O 308.166  -2.211  -3.626 1.00 . B B . 14 ASN O    1 1 
        9 26277 2 2 14 ASN OD1  O 306.613   0.659  -4.670 1.00 . B B . 14 ASN OD1  1 1 
        9 26278 2 2 15 ASP C    C 310.525  -0.281  -0.602 1.00 . B B . 15 ASP C    1 1 
        9 26279 2 2 15 ASP CA   C 309.508  -1.053  -1.442 1.00 . B B . 15 ASP CA   1 1 
        9 26280 2 2 15 ASP CB   C 309.648  -2.559  -1.194 1.00 . B B . 15 ASP CB   1 1 
        9 26281 2 2 15 ASP CG   C 308.335  -3.204  -0.798 1.00 . B B . 15 ASP CG   1 1 
        9 26282 2 2 15 ASP H    H 310.364  -0.073  -3.097 1.00 . B B . 15 ASP H    1 1 
        9 26283 2 2 15 ASP HA   H 308.512  -0.737  -1.166 1.00 . B B . 15 ASP HA   1 1 
        9 26284 2 2 15 ASP HB2  H 310.000  -3.034  -2.098 1.00 . B B . 15 ASP HB2  1 1 
        9 26285 2 2 15 ASP HB3  H 310.363  -2.727  -0.403 1.00 . B B . 15 ASP HB3  1 1 
        9 26286 2 2 15 ASP N    N 309.703  -0.749  -2.853 1.00 . B B . 15 ASP N    1 1 
        9 26287 2 2 15 ASP O    O 311.004  -0.782   0.412 1.00 . B B . 15 ASP O    1 1 
        9 26288 2 2 15 ASP OD1  O 307.587  -2.591  -0.007 1.00 . B B . 15 ASP OD1  1 1 
        9 26289 2 2 15 ASP OD2  O 308.054  -4.321  -1.279 1.00 . B B . 15 ASP OD2  1 1 
        9 26290 2 2 16 HIS C    C 312.879   1.133   0.403 1.00 . B B . 16 HIS C    1 1 
        9 26291 2 2 16 HIS CA   C 311.806   1.830  -0.415 1.00 . B B . 16 HIS CA   1 1 
        9 26292 2 2 16 HIS CB   C 311.110   2.860   0.445 1.00 . B B . 16 HIS CB   1 1 
        9 26293 2 2 16 HIS CD2  C 310.026   4.649  -1.066 1.00 . B B . 16 HIS CD2  1 1 
        9 26294 2 2 16 HIS CE1  C 307.930   4.043  -0.839 1.00 . B B . 16 HIS CE1  1 1 
        9 26295 2 2 16 HIS CG   C 309.997   3.574  -0.246 1.00 . B B . 16 HIS CG   1 1 
        9 26296 2 2 16 HIS H    H 310.434   1.275  -1.865 1.00 . B B . 16 HIS H    1 1 
        9 26297 2 2 16 HIS HA   H 312.300   2.362  -1.211 1.00 . B B . 16 HIS HA   1 1 
        9 26298 2 2 16 HIS HB2  H 310.729   2.392   1.329 1.00 . B B . 16 HIS HB2  1 1 
        9 26299 2 2 16 HIS HB3  H 311.834   3.593   0.723 1.00 . B B . 16 HIS HB3  1 1 
        9 26300 2 2 16 HIS HD1  H 308.327   2.467   0.404 1.00 . B B . 16 HIS HD1  1 1 
        9 26301 2 2 16 HIS HD2  H 310.914   5.187  -1.388 1.00 . B B . 16 HIS HD2  1 1 
        9 26302 2 2 16 HIS HE1  H 306.854   4.008  -0.931 1.00 . B B . 16 HIS HE1  1 1 
        9 26303 2 2 16 HIS HE2  H 308.429   5.707  -1.925 1.00 . B B . 16 HIS HE2  1 1 
        9 26304 2 2 16 HIS N    N 310.848   0.940  -1.054 1.00 . B B . 16 HIS N    1 1 
        9 26305 2 2 16 HIS ND1  N 308.672   3.217  -0.124 1.00 . B B . 16 HIS ND1  1 1 
        9 26306 2 2 16 HIS NE2  N 308.727   4.923  -1.420 1.00 . B B . 16 HIS NE2  1 1 
        9 26307 2 2 16 HIS O    O 312.611   0.277   1.241 1.00 . B B . 16 HIS O    1 1 
        9 26308 2 2 17 ILE C    C 316.116   2.234   1.321 1.00 . B B . 17 ILE C    1 1 
        9 26309 2 2 17 ILE CA   C 315.256   1.079   0.898 1.00 . B B . 17 ILE CA   1 1 
        9 26310 2 2 17 ILE CB   C 316.141   0.120   0.074 1.00 . B B . 17 ILE CB   1 1 
        9 26311 2 2 17 ILE CD1  C 317.814   0.007  -1.877 1.00 . B B . 17 ILE CD1  1 1 
        9 26312 2 2 17 ILE CG1  C 316.856   0.863  -1.067 1.00 . B B . 17 ILE CG1  1 1 
        9 26313 2 2 17 ILE CG2  C 315.311  -1.031  -0.465 1.00 . B B . 17 ILE CG2  1 1 
        9 26314 2 2 17 ILE H    H 314.219   2.296  -0.471 1.00 . B B . 17 ILE H    1 1 
        9 26315 2 2 17 ILE HA   H 314.908   0.558   1.779 1.00 . B B . 17 ILE HA   1 1 
        9 26316 2 2 17 ILE HB   H 316.884  -0.279   0.744 1.00 . B B . 17 ILE HB   1 1 
        9 26317 2 2 17 ILE HD11 H 317.824  -0.997  -1.482 1.00 . B B . 17 ILE HD11 1 1 
        9 26318 2 2 17 ILE HD12 H 318.815   0.429  -1.821 1.00 . B B . 17 ILE HD12 1 1 
        9 26319 2 2 17 ILE HD13 H 317.494  -0.014  -2.910 1.00 . B B . 17 ILE HD13 1 1 
        9 26320 2 2 17 ILE HG12 H 316.117   1.248  -1.733 1.00 . B B . 17 ILE HG12 1 1 
        9 26321 2 2 17 ILE HG13 H 317.423   1.686  -0.661 1.00 . B B . 17 ILE HG13 1 1 
        9 26322 2 2 17 ILE HG21 H 315.926  -1.915  -0.540 1.00 . B B . 17 ILE HG21 1 1 
        9 26323 2 2 17 ILE HG22 H 314.926  -0.773  -1.444 1.00 . B B . 17 ILE HG22 1 1 
        9 26324 2 2 17 ILE HG23 H 314.487  -1.221   0.210 1.00 . B B . 17 ILE HG23 1 1 
        9 26325 2 2 17 ILE N    N 314.100   1.575   0.177 1.00 . B B . 17 ILE N    1 1 
        9 26326 2 2 17 ILE O    O 316.027   3.322   0.762 1.00 . B B . 17 ILE O    1 1 
        9 26327 2 2 18 ASN C    C 319.138   2.966   1.902 1.00 . B B . 18 ASN C    1 1 
        9 26328 2 2 18 ASN CA   C 317.862   3.025   2.740 1.00 . B B . 18 ASN CA   1 1 
        9 26329 2 2 18 ASN CB   C 318.189   2.850   4.227 1.00 . B B . 18 ASN CB   1 1 
        9 26330 2 2 18 ASN CG   C 318.570   4.149   4.898 1.00 . B B . 18 ASN CG   1 1 
        9 26331 2 2 18 ASN H    H 317.011   1.105   2.681 1.00 . B B . 18 ASN H    1 1 
        9 26332 2 2 18 ASN HA   H 317.362   3.977   2.585 1.00 . B B . 18 ASN HA   1 1 
        9 26333 2 2 18 ASN HB2  H 317.338   2.435   4.739 1.00 . B B . 18 ASN HB2  1 1 
        9 26334 2 2 18 ASN HB3  H 319.014   2.179   4.326 1.00 . B B . 18 ASN HB3  1 1 
        9 26335 2 2 18 ASN HD21 H 316.949   5.040   4.179 1.00 . B B . 18 ASN HD21 1 1 
        9 26336 2 2 18 ASN HD22 H 317.990   6.022   5.137 1.00 . B B . 18 ASN HD22 1 1 
        9 26337 2 2 18 ASN N    N 316.968   1.994   2.283 1.00 . B B . 18 ASN N    1 1 
        9 26338 2 2 18 ASN ND2  N 317.752   5.173   4.723 1.00 . B B . 18 ASN ND2  1 1 
        9 26339 2 2 18 ASN O    O 319.747   1.906   1.772 1.00 . B B . 18 ASN O    1 1 
        9 26340 2 2 18 ASN OD1  O 319.594   4.227   5.573 1.00 . B B . 18 ASN OD1  1 1 
        9 26341 2 2 19 LEU C    C 321.839   4.944   1.187 1.00 . B B . 19 LEU C    1 1 
        9 26342 2 2 19 LEU CA   C 320.748   4.129   0.530 1.00 . B B . 19 LEU CA   1 1 
        9 26343 2 2 19 LEU CB   C 320.466   4.643  -0.879 1.00 . B B . 19 LEU CB   1 1 
        9 26344 2 2 19 LEU CD1  C 320.719   4.129  -3.352 1.00 . B B . 19 LEU CD1  1 1 
        9 26345 2 2 19 LEU CD2  C 321.928   2.733  -1.666 1.00 . B B . 19 LEU CD2  1 1 
        9 26346 2 2 19 LEU CG   C 320.668   3.555  -1.951 1.00 . B B . 19 LEU CG   1 1 
        9 26347 2 2 19 LEU H    H 319.037   4.906   1.486 1.00 . B B . 19 LEU H    1 1 
        9 26348 2 2 19 LEU HA   H 321.099   3.113   0.454 1.00 . B B . 19 LEU HA   1 1 
        9 26349 2 2 19 LEU HB2  H 319.443   4.997  -0.919 1.00 . B B . 19 LEU HB2  1 1 
        9 26350 2 2 19 LEU HB3  H 321.120   5.484  -1.085 1.00 . B B . 19 LEU HB3  1 1 
        9 26351 2 2 19 LEU HD11 H 321.568   4.781  -3.439 1.00 . B B . 19 LEU HD11 1 1 
        9 26352 2 2 19 LEU HD12 H 319.816   4.682  -3.551 1.00 . B B . 19 LEU HD12 1 1 
        9 26353 2 2 19 LEU HD13 H 320.810   3.320  -4.063 1.00 . B B . 19 LEU HD13 1 1 
        9 26354 2 2 19 LEU HD21 H 322.558   2.723  -2.540 1.00 . B B . 19 LEU HD21 1 1 
        9 26355 2 2 19 LEU HD22 H 321.640   1.719  -1.418 1.00 . B B . 19 LEU HD22 1 1 
        9 26356 2 2 19 LEU HD23 H 322.477   3.169  -0.833 1.00 . B B . 19 LEU HD23 1 1 
        9 26357 2 2 19 LEU HG   H 319.827   2.878  -1.913 1.00 . B B . 19 LEU HG   1 1 
        9 26358 2 2 19 LEU N    N 319.545   4.093   1.338 1.00 . B B . 19 LEU N    1 1 
        9 26359 2 2 19 LEU O    O 321.660   6.105   1.513 1.00 . B B . 19 LEU O    1 1 
        9 26360 2 2 20 LYS C    C 324.995   5.655   0.983 1.00 . B B . 20 LYS C    1 1 
        9 26361 2 2 20 LYS CA   C 324.103   4.967   2.005 1.00 . B B . 20 LYS CA   1 1 
        9 26362 2 2 20 LYS CB   C 324.937   3.929   2.737 1.00 . B B . 20 LYS CB   1 1 
        9 26363 2 2 20 LYS CD   C 325.493   2.969   5.024 1.00 . B B . 20 LYS CD   1 1 
        9 26364 2 2 20 LYS CE   C 325.754   1.708   4.213 1.00 . B B . 20 LYS CE   1 1 
        9 26365 2 2 20 LYS CG   C 324.948   4.145   4.215 1.00 . B B . 20 LYS CG   1 1 
        9 26366 2 2 20 LYS H    H 323.063   3.388   1.084 1.00 . B B . 20 LYS H    1 1 
        9 26367 2 2 20 LYS HA   H 323.720   5.688   2.732 1.00 . B B . 20 LYS HA   1 1 
        9 26368 2 2 20 LYS HB2  H 324.545   2.966   2.540 1.00 . B B . 20 LYS HB2  1 1 
        9 26369 2 2 20 LYS HB3  H 325.944   3.968   2.382 1.00 . B B . 20 LYS HB3  1 1 
        9 26370 2 2 20 LYS HD2  H 326.419   3.274   5.472 1.00 . B B . 20 LYS HD2  1 1 
        9 26371 2 2 20 LYS HD3  H 324.774   2.735   5.797 1.00 . B B . 20 LYS HD3  1 1 
        9 26372 2 2 20 LYS HE2  H 324.873   1.086   4.259 1.00 . B B . 20 LYS HE2  1 1 
        9 26373 2 2 20 LYS HE3  H 325.956   1.976   3.190 1.00 . B B . 20 LYS HE3  1 1 
        9 26374 2 2 20 LYS HG2  H 325.547   5.001   4.411 1.00 . B B . 20 LYS HG2  1 1 
        9 26375 2 2 20 LYS HG3  H 323.954   4.347   4.523 1.00 . B B . 20 LYS HG3  1 1 
        9 26376 2 2 20 LYS HZ1  H 326.738  -0.083   4.649 1.00 . B B . 20 LYS HZ1  1 1 
        9 26377 2 2 20 LYS HZ2  H 327.053   1.158   5.755 1.00 . B B . 20 LYS HZ2  1 1 
        9 26378 2 2 20 LYS HZ3  H 327.777   1.184   4.226 1.00 . B B . 20 LYS HZ3  1 1 
        9 26379 2 2 20 LYS N    N 322.977   4.318   1.377 1.00 . B B . 20 LYS N    1 1 
        9 26380 2 2 20 LYS NZ   N 326.912   0.938   4.748 1.00 . B B . 20 LYS NZ   1 1 
        9 26381 2 2 20 LYS O    O 325.289   5.084  -0.060 1.00 . B B . 20 LYS O    1 1 
        9 26382 2 2 21 VAL C    C 327.653   7.856   1.126 1.00 . B B . 21 VAL C    1 1 
        9 26383 2 2 21 VAL CA   C 326.349   7.577   0.377 1.00 . B B . 21 VAL CA   1 1 
        9 26384 2 2 21 VAL CB   C 325.746   8.908  -0.120 1.00 . B B . 21 VAL CB   1 1 
        9 26385 2 2 21 VAL CG1  C 326.351   9.287  -1.459 1.00 . B B . 21 VAL CG1  1 1 
        9 26386 2 2 21 VAL CG2  C 324.230   8.819  -0.232 1.00 . B B . 21 VAL CG2  1 1 
        9 26387 2 2 21 VAL H    H 325.217   7.314   2.111 1.00 . B B . 21 VAL H    1 1 
        9 26388 2 2 21 VAL HA   H 326.557   6.948  -0.477 1.00 . B B . 21 VAL HA   1 1 
        9 26389 2 2 21 VAL HB   H 325.991   9.681   0.594 1.00 . B B . 21 VAL HB   1 1 
        9 26390 2 2 21 VAL HG11 H 326.148  10.327  -1.665 1.00 . B B . 21 VAL HG11 1 1 
        9 26391 2 2 21 VAL HG12 H 325.919   8.674  -2.237 1.00 . B B . 21 VAL HG12 1 1 
        9 26392 2 2 21 VAL HG13 H 327.418   9.128  -1.427 1.00 . B B . 21 VAL HG13 1 1 
        9 26393 2 2 21 VAL HG21 H 323.817   8.495   0.712 1.00 . B B . 21 VAL HG21 1 1 
        9 26394 2 2 21 VAL HG22 H 323.966   8.109  -1.002 1.00 . B B . 21 VAL HG22 1 1 
        9 26395 2 2 21 VAL HG23 H 323.830   9.791  -0.487 1.00 . B B . 21 VAL HG23 1 1 
        9 26396 2 2 21 VAL N    N 325.452   6.862   1.277 1.00 . B B . 21 VAL N    1 1 
        9 26397 2 2 21 VAL O    O 327.630   8.349   2.252 1.00 . B B . 21 VAL O    1 1 
        9 26398 2 2 22 ALA C    C 330.822   8.921   0.642 1.00 . B B . 22 ALA C    1 1 
        9 26399 2 2 22 ALA CA   C 330.075   7.707   1.185 1.00 . B B . 22 ALA CA   1 1 
        9 26400 2 2 22 ALA CB   C 330.917   6.451   1.043 1.00 . B B . 22 ALA CB   1 1 
        9 26401 2 2 22 ALA H    H 328.756   7.104  -0.364 1.00 . B B . 22 ALA H    1 1 
        9 26402 2 2 22 ALA HA   H 329.886   7.861   2.237 1.00 . B B . 22 ALA HA   1 1 
        9 26403 2 2 22 ALA HB1  H 331.928   6.720   0.773 1.00 . B B . 22 ALA HB1  1 1 
        9 26404 2 2 22 ALA HB2  H 330.493   5.821   0.273 1.00 . B B . 22 ALA HB2  1 1 
        9 26405 2 2 22 ALA HB3  H 330.924   5.917   1.982 1.00 . B B . 22 ALA HB3  1 1 
        9 26406 2 2 22 ALA N    N 328.785   7.512   0.526 1.00 . B B . 22 ALA N    1 1 
        9 26407 2 2 22 ALA O    O 331.476   8.847  -0.394 1.00 . B B . 22 ALA O    1 1 
        9 26408 2 2 23 GLY C    C 332.810  11.376   1.474 1.00 . B B . 23 GLY C    1 1 
        9 26409 2 2 23 GLY CA   C 331.398  11.253   0.936 1.00 . B B . 23 GLY CA   1 1 
        9 26410 2 2 23 GLY H    H 330.198  10.028   2.183 1.00 . B B . 23 GLY H    1 1 
        9 26411 2 2 23 GLY HA2  H 331.449  11.268  -0.133 1.00 . B B . 23 GLY HA2  1 1 
        9 26412 2 2 23 GLY HA3  H 330.817  12.101   1.261 1.00 . B B . 23 GLY HA3  1 1 
        9 26413 2 2 23 GLY N    N 330.726  10.036   1.358 1.00 . B B . 23 GLY N    1 1 
        9 26414 2 2 23 GLY O    O 333.216  10.621   2.358 1.00 . B B . 23 GLY O    1 1 
        9 26415 2 2 24 GLN C    C 335.056  12.778   2.849 1.00 . B B . 24 GLN C    1 1 
        9 26416 2 2 24 GLN CA   C 334.945  12.565   1.343 1.00 . B B . 24 GLN CA   1 1 
        9 26417 2 2 24 GLN CB   C 335.527  13.777   0.621 1.00 . B B . 24 GLN CB   1 1 
        9 26418 2 2 24 GLN CD   C 336.158  14.699  -1.639 1.00 . B B . 24 GLN CD   1 1 
        9 26419 2 2 24 GLN CG   C 335.176  13.851  -0.854 1.00 . B B . 24 GLN CG   1 1 
        9 26420 2 2 24 GLN H    H 333.176  12.896   0.226 1.00 . B B . 24 GLN H    1 1 
        9 26421 2 2 24 GLN HA   H 335.520  11.699   1.074 1.00 . B B . 24 GLN HA   1 1 
        9 26422 2 2 24 GLN HB2  H 335.160  14.666   1.100 1.00 . B B . 24 GLN HB2  1 1 
        9 26423 2 2 24 GLN HB3  H 336.602  13.751   0.709 1.00 . B B . 24 GLN HB3  1 1 
        9 26424 2 2 24 GLN HE21 H 336.491  13.193  -2.894 1.00 . B B . 24 GLN HE21 1 1 
        9 26425 2 2 24 GLN HE22 H 337.370  14.646  -3.215 1.00 . B B . 24 GLN HE22 1 1 
        9 26426 2 2 24 GLN HG2  H 335.180  12.852  -1.261 1.00 . B B . 24 GLN HG2  1 1 
        9 26427 2 2 24 GLN HG3  H 334.189  14.280  -0.956 1.00 . B B . 24 GLN HG3  1 1 
        9 26428 2 2 24 GLN N    N 333.562  12.333   0.928 1.00 . B B . 24 GLN N    1 1 
        9 26429 2 2 24 GLN NE2  N 336.731  14.121  -2.689 1.00 . B B . 24 GLN NE2  1 1 
        9 26430 2 2 24 GLN O    O 336.154  12.755   3.406 1.00 . B B . 24 GLN O    1 1 
        9 26431 2 2 24 GLN OE1  O 336.398  15.860  -1.307 1.00 . B B . 24 GLN OE1  1 1 
        9 26432 2 2 25 ASP C    C 334.554  12.091   5.722 1.00 . B B . 25 ASP C    1 1 
        9 26433 2 2 25 ASP CA   C 333.905  13.237   4.945 1.00 . B B . 25 ASP CA   1 1 
        9 26434 2 2 25 ASP CB   C 332.467  13.439   5.426 1.00 . B B . 25 ASP CB   1 1 
        9 26435 2 2 25 ASP CG   C 331.529  12.364   4.913 1.00 . B B . 25 ASP CG   1 1 
        9 26436 2 2 25 ASP H    H 333.078  13.028   3.008 1.00 . B B . 25 ASP H    1 1 
        9 26437 2 2 25 ASP HA   H 334.463  14.141   5.135 1.00 . B B . 25 ASP HA   1 1 
        9 26438 2 2 25 ASP HB2  H 332.449  13.421   6.506 1.00 . B B . 25 ASP HB2  1 1 
        9 26439 2 2 25 ASP HB3  H 332.110  14.398   5.080 1.00 . B B . 25 ASP HB3  1 1 
        9 26440 2 2 25 ASP N    N 333.922  13.001   3.505 1.00 . B B . 25 ASP N    1 1 
        9 26441 2 2 25 ASP O    O 334.690  12.169   6.943 1.00 . B B . 25 ASP O    1 1 
        9 26442 2 2 25 ASP OD1  O 331.380  12.247   3.679 1.00 . B B . 25 ASP OD1  1 1 
        9 26443 2 2 25 ASP OD2  O 330.945  11.639   5.746 1.00 . B B . 25 ASP OD2  1 1 
        9 26444 2 2 26 GLY C    C 334.534   9.192   6.568 1.00 . B B . 26 GLY C    1 1 
        9 26445 2 2 26 GLY CA   C 335.544   9.896   5.699 1.00 . B B . 26 GLY CA   1 1 
        9 26446 2 2 26 GLY H    H 334.798  10.993   4.060 1.00 . B B . 26 GLY H    1 1 
        9 26447 2 2 26 GLY HA2  H 335.925   9.205   4.961 1.00 . B B . 26 GLY HA2  1 1 
        9 26448 2 2 26 GLY HA3  H 336.358  10.245   6.315 1.00 . B B . 26 GLY HA3  1 1 
        9 26449 2 2 26 GLY N    N 334.939  11.024   5.025 1.00 . B B . 26 GLY N    1 1 
        9 26450 2 2 26 GLY O    O 334.803   8.880   7.728 1.00 . B B . 26 GLY O    1 1 
        9 26451 2 2 27 SER C    C 331.206   7.862   5.708 1.00 . B B . 27 SER C    1 1 
        9 26452 2 2 27 SER CA   C 332.278   8.281   6.698 1.00 . B B . 27 SER CA   1 1 
        9 26453 2 2 27 SER CB   C 331.696   9.210   7.767 1.00 . B B . 27 SER CB   1 1 
        9 26454 2 2 27 SER H    H 333.215   9.214   5.059 1.00 . B B . 27 SER H    1 1 
        9 26455 2 2 27 SER HA   H 332.663   7.389   7.168 1.00 . B B . 27 SER HA   1 1 
        9 26456 2 2 27 SER HB2  H 331.097   9.970   7.289 1.00 . B B . 27 SER HB2  1 1 
        9 26457 2 2 27 SER HB3  H 331.078   8.637   8.442 1.00 . B B . 27 SER HB3  1 1 
        9 26458 2 2 27 SER HG   H 332.547   9.737   9.451 1.00 . B B . 27 SER HG   1 1 
        9 26459 2 2 27 SER N    N 333.362   8.947   5.994 1.00 . B B . 27 SER N    1 1 
        9 26460 2 2 27 SER O    O 331.500   7.581   4.546 1.00 . B B . 27 SER O    1 1 
        9 26461 2 2 27 SER OG   O 332.721   9.844   8.513 1.00 . B B . 27 SER OG   1 1 
        9 26462 2 2 28 VAL C    C 327.575   8.050   5.753 1.00 . B B . 28 VAL C    1 1 
        9 26463 2 2 28 VAL CA   C 328.877   7.404   5.312 1.00 . B B . 28 VAL CA   1 1 
        9 26464 2 2 28 VAL CB   C 328.723   5.870   5.327 1.00 . B B . 28 VAL CB   1 1 
        9 26465 2 2 28 VAL CG1  C 328.662   5.363   6.758 1.00 . B B . 28 VAL CG1  1 1 
        9 26466 2 2 28 VAL CG2  C 327.495   5.425   4.533 1.00 . B B . 28 VAL CG2  1 1 
        9 26467 2 2 28 VAL H    H 329.788   8.030   7.101 1.00 . B B . 28 VAL H    1 1 
        9 26468 2 2 28 VAL HA   H 329.103   7.712   4.302 1.00 . B B . 28 VAL HA   1 1 
        9 26469 2 2 28 VAL HB   H 329.604   5.447   4.864 1.00 . B B . 28 VAL HB   1 1 
        9 26470 2 2 28 VAL HG11 H 329.476   5.797   7.327 1.00 . B B . 28 VAL HG11 1 1 
        9 26471 2 2 28 VAL HG12 H 328.752   4.287   6.763 1.00 . B B . 28 VAL HG12 1 1 
        9 26472 2 2 28 VAL HG13 H 327.718   5.648   7.202 1.00 . B B . 28 VAL HG13 1 1 
        9 26473 2 2 28 VAL HG21 H 327.548   4.364   4.331 1.00 . B B . 28 VAL HG21 1 1 
        9 26474 2 2 28 VAL HG22 H 327.454   5.961   3.598 1.00 . B B . 28 VAL HG22 1 1 
        9 26475 2 2 28 VAL HG23 H 326.593   5.633   5.105 1.00 . B B . 28 VAL HG23 1 1 
        9 26476 2 2 28 VAL N    N 329.969   7.806   6.166 1.00 . B B . 28 VAL N    1 1 
        9 26477 2 2 28 VAL O    O 327.418   8.446   6.908 1.00 . B B . 28 VAL O    1 1 
        9 26478 2 2 29 VAL C    C 324.302   7.639   4.652 1.00 . B B . 29 VAL C    1 1 
        9 26479 2 2 29 VAL CA   C 325.318   8.633   5.113 1.00 . B B . 29 VAL CA   1 1 
        9 26480 2 2 29 VAL CB   C 325.034   9.983   4.457 1.00 . B B . 29 VAL CB   1 1 
        9 26481 2 2 29 VAL CG1  C 325.426  11.104   5.394 1.00 . B B . 29 VAL CG1  1 1 
        9 26482 2 2 29 VAL CG2  C 325.730  10.094   3.120 1.00 . B B . 29 VAL CG2  1 1 
        9 26483 2 2 29 VAL H    H 326.809   7.718   3.951 1.00 . B B . 29 VAL H    1 1 
        9 26484 2 2 29 VAL HA   H 325.227   8.742   6.184 1.00 . B B . 29 VAL HA   1 1 
        9 26485 2 2 29 VAL HB   H 323.969  10.053   4.286 1.00 . B B . 29 VAL HB   1 1 
        9 26486 2 2 29 VAL HG11 H 324.539  11.474   5.887 1.00 . B B . 29 VAL HG11 1 1 
        9 26487 2 2 29 VAL HG12 H 325.893  11.901   4.835 1.00 . B B . 29 VAL HG12 1 1 
        9 26488 2 2 29 VAL HG13 H 326.116  10.729   6.134 1.00 . B B . 29 VAL HG13 1 1 
        9 26489 2 2 29 VAL HG21 H 326.775  10.322   3.271 1.00 . B B . 29 VAL HG21 1 1 
        9 26490 2 2 29 VAL HG22 H 325.266  10.879   2.545 1.00 . B B . 29 VAL HG22 1 1 
        9 26491 2 2 29 VAL HG23 H 325.636   9.160   2.593 1.00 . B B . 29 VAL HG23 1 1 
        9 26492 2 2 29 VAL N    N 326.632   8.100   4.834 1.00 . B B . 29 VAL N    1 1 
        9 26493 2 2 29 VAL O    O 324.576   6.836   3.771 1.00 . B B . 29 VAL O    1 1 
        9 26494 2 2 30 GLN C    C 320.854   7.371   4.424 1.00 . B B . 30 GLN C    1 1 
        9 26495 2 2 30 GLN CA   C 322.119   6.700   4.950 1.00 . B B . 30 GLN CA   1 1 
        9 26496 2 2 30 GLN CB   C 321.832   5.881   6.191 1.00 . B B . 30 GLN CB   1 1 
        9 26497 2 2 30 GLN CD   C 322.051   3.659   7.369 1.00 . B B . 30 GLN CD   1 1 
        9 26498 2 2 30 GLN CG   C 322.495   4.518   6.201 1.00 . B B . 30 GLN CG   1 1 
        9 26499 2 2 30 GLN H    H 323.017   8.312   5.996 1.00 . B B . 30 GLN H    1 1 
        9 26500 2 2 30 GLN HA   H 322.511   6.043   4.188 1.00 . B B . 30 GLN HA   1 1 
        9 26501 2 2 30 GLN HB2  H 322.218   6.427   7.020 1.00 . B B . 30 GLN HB2  1 1 
        9 26502 2 2 30 GLN HB3  H 320.768   5.755   6.306 1.00 . B B . 30 GLN HB3  1 1 
        9 26503 2 2 30 GLN HE21 H 321.338   2.286   6.120 1.00 . B B . 30 GLN HE21 1 1 
        9 26504 2 2 30 GLN HE22 H 321.159   1.936   7.802 1.00 . B B . 30 GLN HE22 1 1 
        9 26505 2 2 30 GLN HG2  H 322.252   4.005   5.282 1.00 . B B . 30 GLN HG2  1 1 
        9 26506 2 2 30 GLN HG3  H 323.571   4.662   6.264 1.00 . B B . 30 GLN HG3  1 1 
        9 26507 2 2 30 GLN N    N 323.157   7.658   5.278 1.00 . B B . 30 GLN N    1 1 
        9 26508 2 2 30 GLN NE2  N 321.456   2.511   7.066 1.00 . B B . 30 GLN NE2  1 1 
        9 26509 2 2 30 GLN O    O 320.112   8.011   5.166 1.00 . B B . 30 GLN O    1 1 
        9 26510 2 2 30 GLN OE1  O 322.242   4.021   8.529 1.00 . B B . 30 GLN OE1  1 1 
        9 26511 2 2 31 PHE C    C 318.371   6.742   2.361 1.00 . B B . 31 PHE C    1 1 
        9 26512 2 2 31 PHE CA   C 319.490   7.747   2.418 1.00 . B B . 31 PHE CA   1 1 
        9 26513 2 2 31 PHE CB   C 319.906   8.087   0.976 1.00 . B B . 31 PHE CB   1 1 
        9 26514 2 2 31 PHE CD1  C 321.841   9.447   1.804 1.00 . B B . 31 PHE CD1  1 1 
        9 26515 2 2 31 PHE CD2  C 320.633  10.243  -0.088 1.00 . B B . 31 PHE CD2  1 1 
        9 26516 2 2 31 PHE CE1  C 322.674  10.542   1.738 1.00 . B B . 31 PHE CE1  1 1 
        9 26517 2 2 31 PHE CE2  C 321.468  11.340  -0.157 1.00 . B B . 31 PHE CE2  1 1 
        9 26518 2 2 31 PHE CG   C 320.810   9.283   0.893 1.00 . B B . 31 PHE CG   1 1 
        9 26519 2 2 31 PHE CZ   C 322.488  11.489   0.758 1.00 . B B . 31 PHE CZ   1 1 
        9 26520 2 2 31 PHE H    H 321.278   6.673   2.622 1.00 . B B . 31 PHE H    1 1 
        9 26521 2 2 31 PHE HA   H 319.158   8.636   2.916 1.00 . B B . 31 PHE HA   1 1 
        9 26522 2 2 31 PHE HB2  H 320.414   7.242   0.542 1.00 . B B . 31 PHE HB2  1 1 
        9 26523 2 2 31 PHE HB3  H 319.039   8.274   0.381 1.00 . B B . 31 PHE HB3  1 1 
        9 26524 2 2 31 PHE HD1  H 321.993   8.709   2.574 1.00 . B B . 31 PHE HD1  1 1 
        9 26525 2 2 31 PHE HD2  H 319.830  10.130  -0.802 1.00 . B B . 31 PHE HD2  1 1 
        9 26526 2 2 31 PHE HE1  H 323.467  10.657   2.457 1.00 . B B . 31 PHE HE1  1 1 
        9 26527 2 2 31 PHE HE2  H 321.323  12.081  -0.925 1.00 . B B . 31 PHE HE2  1 1 
        9 26528 2 2 31 PHE HZ   H 323.141  12.344   0.705 1.00 . B B . 31 PHE HZ   1 1 
        9 26529 2 2 31 PHE N    N 320.634   7.197   3.129 1.00 . B B . 31 PHE N    1 1 
        9 26530 2 2 31 PHE O    O 318.603   5.559   2.527 1.00 . B B . 31 PHE O    1 1 
        9 26531 2 2 32 LYS C    C 315.522   6.487   0.487 1.00 . B B . 32 LYS C    1 1 
        9 26532 2 2 32 LYS CA   C 316.059   6.290   1.888 1.00 . B B . 32 LYS CA   1 1 
        9 26533 2 2 32 LYS CB   C 314.970   6.475   2.939 1.00 . B B . 32 LYS CB   1 1 
        9 26534 2 2 32 LYS CD   C 312.446   6.361   3.084 1.00 . B B . 32 LYS CD   1 1 
        9 26535 2 2 32 LYS CE   C 311.560   5.482   3.956 1.00 . B B . 32 LYS CE   1 1 
        9 26536 2 2 32 LYS CG   C 313.719   5.639   2.672 1.00 . B B . 32 LYS CG   1 1 
        9 26537 2 2 32 LYS H    H 317.056   8.156   1.880 1.00 . B B . 32 LYS H    1 1 
        9 26538 2 2 32 LYS HA   H 316.447   5.286   1.957 1.00 . B B . 32 LYS HA   1 1 
        9 26539 2 2 32 LYS HB2  H 315.366   6.193   3.903 1.00 . B B . 32 LYS HB2  1 1 
        9 26540 2 2 32 LYS HB3  H 314.697   7.501   2.964 1.00 . B B . 32 LYS HB3  1 1 
        9 26541 2 2 32 LYS HD2  H 312.707   7.251   3.635 1.00 . B B . 32 LYS HD2  1 1 
        9 26542 2 2 32 LYS HD3  H 311.897   6.632   2.193 1.00 . B B . 32 LYS HD3  1 1 
        9 26543 2 2 32 LYS HE2  H 312.172   5.004   4.705 1.00 . B B . 32 LYS HE2  1 1 
        9 26544 2 2 32 LYS HE3  H 310.821   6.104   4.439 1.00 . B B . 32 LYS HE3  1 1 
        9 26545 2 2 32 LYS HG2  H 313.664   5.420   1.617 1.00 . B B . 32 LYS HG2  1 1 
        9 26546 2 2 32 LYS HG3  H 313.791   4.713   3.225 1.00 . B B . 32 LYS HG3  1 1 
        9 26547 2 2 32 LYS HZ1  H 311.361   3.523   3.257 1.00 . B B . 32 LYS HZ1  1 1 
        9 26548 2 2 32 LYS HZ2  H 310.846   4.699   2.156 1.00 . B B . 32 LYS HZ2  1 1 
        9 26549 2 2 32 LYS HZ3  H 309.887   4.319   3.496 1.00 . B B . 32 LYS HZ3  1 1 
        9 26550 2 2 32 LYS N    N 317.177   7.199   2.055 1.00 . B B . 32 LYS N    1 1 
        9 26551 2 2 32 LYS NZ   N 310.865   4.432   3.161 1.00 . B B . 32 LYS NZ   1 1 
        9 26552 2 2 32 LYS O    O 314.980   7.539   0.144 1.00 . B B . 32 LYS O    1 1 
        9 26553 2 2 33 ILE C    C 314.892   4.109  -2.170 1.00 . B B . 33 ILE C    1 1 
        9 26554 2 2 33 ILE CA   C 315.296   5.495  -1.696 1.00 . B B . 33 ILE CA   1 1 
        9 26555 2 2 33 ILE CB   C 316.424   6.052  -2.588 1.00 . B B . 33 ILE CB   1 1 
        9 26556 2 2 33 ILE CD1  C 316.892   6.815  -4.979 1.00 . B B . 33 ILE CD1  1 1 
        9 26557 2 2 33 ILE CG1  C 315.851   6.431  -3.956 1.00 . B B . 33 ILE CG1  1 1 
        9 26558 2 2 33 ILE CG2  C 317.559   5.045  -2.715 1.00 . B B . 33 ILE CG2  1 1 
        9 26559 2 2 33 ILE H    H 316.154   4.672   0.047 1.00 . B B . 33 ILE H    1 1 
        9 26560 2 2 33 ILE HA   H 314.442   6.154  -1.779 1.00 . B B . 33 ILE HA   1 1 
        9 26561 2 2 33 ILE HB   H 316.831   6.939  -2.110 1.00 . B B . 33 ILE HB   1 1 
        9 26562 2 2 33 ILE HD11 H 316.911   7.889  -5.084 1.00 . B B . 33 ILE HD11 1 1 
        9 26563 2 2 33 ILE HD12 H 316.642   6.364  -5.929 1.00 . B B . 33 ILE HD12 1 1 
        9 26564 2 2 33 ILE HD13 H 317.861   6.467  -4.658 1.00 . B B . 33 ILE HD13 1 1 
        9 26565 2 2 33 ILE HG12 H 315.296   5.592  -4.349 1.00 . B B . 33 ILE HG12 1 1 
        9 26566 2 2 33 ILE HG13 H 315.181   7.269  -3.834 1.00 . B B . 33 ILE HG13 1 1 
        9 26567 2 2 33 ILE HG21 H 317.584   4.651  -3.720 1.00 . B B . 33 ILE HG21 1 1 
        9 26568 2 2 33 ILE HG22 H 317.408   4.238  -2.014 1.00 . B B . 33 ILE HG22 1 1 
        9 26569 2 2 33 ILE HG23 H 318.495   5.536  -2.496 1.00 . B B . 33 ILE HG23 1 1 
        9 26570 2 2 33 ILE N    N 315.714   5.466  -0.318 1.00 . B B . 33 ILE N    1 1 
        9 26571 2 2 33 ILE O    O 315.583   3.128  -1.918 1.00 . B B . 33 ILE O    1 1 
        9 26572 2 2 34 LYS C    C 314.249   2.067  -4.240 1.00 . B B . 34 LYS C    1 1 
        9 26573 2 2 34 LYS CA   C 313.236   2.783  -3.351 1.00 . B B . 34 LYS CA   1 1 
        9 26574 2 2 34 LYS CB   C 311.916   3.034  -4.086 1.00 . B B . 34 LYS CB   1 1 
        9 26575 2 2 34 LYS CD   C 310.502   2.184  -6.019 1.00 . B B . 34 LYS CD   1 1 
        9 26576 2 2 34 LYS CE   C 311.246   3.090  -6.997 1.00 . B B . 34 LYS CE   1 1 
        9 26577 2 2 34 LYS CG   C 311.329   1.814  -4.783 1.00 . B B . 34 LYS CG   1 1 
        9 26578 2 2 34 LYS H    H 313.252   4.863  -2.997 1.00 . B B . 34 LYS H    1 1 
        9 26579 2 2 34 LYS HA   H 313.039   2.152  -2.503 1.00 . B B . 34 LYS HA   1 1 
        9 26580 2 2 34 LYS HB2  H 311.189   3.392  -3.374 1.00 . B B . 34 LYS HB2  1 1 
        9 26581 2 2 34 LYS HB3  H 312.081   3.791  -4.818 1.00 . B B . 34 LYS HB3  1 1 
        9 26582 2 2 34 LYS HD2  H 310.233   1.277  -6.537 1.00 . B B . 34 LYS HD2  1 1 
        9 26583 2 2 34 LYS HD3  H 309.605   2.686  -5.693 1.00 . B B . 34 LYS HD3  1 1 
        9 26584 2 2 34 LYS HE2  H 312.120   3.493  -6.516 1.00 . B B . 34 LYS HE2  1 1 
        9 26585 2 2 34 LYS HE3  H 311.546   2.501  -7.849 1.00 . B B . 34 LYS HE3  1 1 
        9 26586 2 2 34 LYS HG2  H 312.127   1.156  -5.081 1.00 . B B . 34 LYS HG2  1 1 
        9 26587 2 2 34 LYS HG3  H 310.690   1.304  -4.083 1.00 . B B . 34 LYS HG3  1 1 
        9 26588 2 2 34 LYS HZ1  H 310.756   4.571  -8.382 1.00 . B B . 34 LYS HZ1  1 1 
        9 26589 2 2 34 LYS HZ2  H 310.416   4.998  -6.788 1.00 . B B . 34 LYS HZ2  1 1 
        9 26590 2 2 34 LYS HZ3  H 309.416   3.903  -7.597 1.00 . B B . 34 LYS HZ3  1 1 
        9 26591 2 2 34 LYS N    N 313.759   4.042  -2.845 1.00 . B B . 34 LYS N    1 1 
        9 26592 2 2 34 LYS NZ   N 310.399   4.220  -7.473 1.00 . B B . 34 LYS NZ   1 1 
        9 26593 2 2 34 LYS O    O 315.219   1.496  -3.741 1.00 . B B . 34 LYS O    1 1 
        9 26594 2 2 35 ARG C    C 314.783   1.996  -7.888 1.00 . B B . 35 ARG C    1 1 
        9 26595 2 2 35 ARG CA   C 314.912   1.404  -6.483 1.00 . B B . 35 ARG CA   1 1 
        9 26596 2 2 35 ARG CB   C 314.595  -0.093  -6.538 1.00 . B B . 35 ARG CB   1 1 
        9 26597 2 2 35 ARG CD   C 315.870  -1.490  -4.858 1.00 . B B . 35 ARG CD   1 1 
        9 26598 2 2 35 ARG CG   C 314.562  -0.786  -5.182 1.00 . B B . 35 ARG CG   1 1 
        9 26599 2 2 35 ARG CZ   C 315.868  -3.709  -5.933 1.00 . B B . 35 ARG CZ   1 1 
        9 26600 2 2 35 ARG H    H 313.242   2.551  -5.896 1.00 . B B . 35 ARG H    1 1 
        9 26601 2 2 35 ARG HA   H 315.918   1.525  -6.129 1.00 . B B . 35 ARG HA   1 1 
        9 26602 2 2 35 ARG HB2  H 313.629  -0.224  -7.003 1.00 . B B . 35 ARG HB2  1 1 
        9 26603 2 2 35 ARG HB3  H 315.340  -0.579  -7.145 1.00 . B B . 35 ARG HB3  1 1 
        9 26604 2 2 35 ARG HD2  H 316.647  -0.751  -4.747 1.00 . B B . 35 ARG HD2  1 1 
        9 26605 2 2 35 ARG HD3  H 315.749  -2.024  -3.927 1.00 . B B . 35 ARG HD3  1 1 
        9 26606 2 2 35 ARG HE   H 316.857  -2.111  -6.600 1.00 . B B . 35 ARG HE   1 1 
        9 26607 2 2 35 ARG HG2  H 314.357  -0.068  -4.413 1.00 . B B . 35 ARG HG2  1 1 
        9 26608 2 2 35 ARG HG3  H 313.780  -1.509  -5.200 1.00 . B B . 35 ARG HG3  1 1 
        9 26609 2 2 35 ARG HH11 H 314.746  -3.600  -4.253 1.00 . B B . 35 ARG HH11 1 1 
        9 26610 2 2 35 ARG HH12 H 314.771  -5.146  -5.030 1.00 . B B . 35 ARG HH12 1 1 
        9 26611 2 2 35 ARG HH21 H 316.891  -4.145  -7.621 1.00 . B B . 35 ARG HH21 1 1 
        9 26612 2 2 35 ARG HH22 H 315.987  -5.457  -6.940 1.00 . B B . 35 ARG HH22 1 1 
        9 26613 2 2 35 ARG N    N 314.023   2.081  -5.549 1.00 . B B . 35 ARG N    1 1 
        9 26614 2 2 35 ARG NE   N 316.263  -2.437  -5.896 1.00 . B B . 35 ARG NE   1 1 
        9 26615 2 2 35 ARG NH1  N 315.062  -4.191  -4.995 1.00 . B B . 35 ARG NH1  1 1 
        9 26616 2 2 35 ARG NH2  N 316.283  -4.502  -6.912 1.00 . B B . 35 ARG NH2  1 1 
        9 26617 2 2 35 ARG O    O 315.710   2.617  -8.401 1.00 . B B . 35 ARG O    1 1 
        9 26618 2 2 36 HIS C    C 313.550   3.780  -9.981 1.00 . B B . 36 HIS C    1 1 
        9 26619 2 2 36 HIS CA   C 313.340   2.267  -9.862 1.00 . B B . 36 HIS CA   1 1 
        9 26620 2 2 36 HIS CB   C 311.908   1.864 -10.281 1.00 . B B . 36 HIS CB   1 1 
        9 26621 2 2 36 HIS CD2  C 311.010   4.040 -11.397 1.00 . B B . 36 HIS CD2  1 1 
        9 26622 2 2 36 HIS CE1  C 309.172   4.268 -10.223 1.00 . B B . 36 HIS CE1  1 1 
        9 26623 2 2 36 HIS CG   C 310.960   3.009 -10.518 1.00 . B B . 36 HIS CG   1 1 
        9 26624 2 2 36 HIS H    H 312.928   1.264  -8.041 1.00 . B B . 36 HIS H    1 1 
        9 26625 2 2 36 HIS HA   H 314.041   1.783 -10.525 1.00 . B B . 36 HIS HA   1 1 
        9 26626 2 2 36 HIS HB2  H 311.962   1.294 -11.195 1.00 . B B . 36 HIS HB2  1 1 
        9 26627 2 2 36 HIS HB3  H 311.482   1.239  -9.505 1.00 . B B . 36 HIS HB3  1 1 
        9 26628 2 2 36 HIS HD1  H 309.472   2.593  -9.085 1.00 . B B . 36 HIS HD1  1 1 
        9 26629 2 2 36 HIS HD2  H 311.785   4.223 -12.127 1.00 . B B . 36 HIS HD2  1 1 
        9 26630 2 2 36 HIS HE1  H 308.243   4.657  -9.833 1.00 . B B . 36 HIS HE1  1 1 
        9 26631 2 2 36 HIS HE2  H 309.730   5.694 -11.579 1.00 . B B . 36 HIS HE2  1 1 
        9 26632 2 2 36 HIS N    N 313.618   1.779  -8.506 1.00 . B B . 36 HIS N    1 1 
        9 26633 2 2 36 HIS ND1  N 309.795   3.181  -9.799 1.00 . B B . 36 HIS ND1  1 1 
        9 26634 2 2 36 HIS NE2  N 309.888   4.807 -11.191 1.00 . B B . 36 HIS NE2  1 1 
        9 26635 2 2 36 HIS O    O 313.721   4.304 -11.081 1.00 . B B . 36 HIS O    1 1 
        9 26636 2 2 37 THR C    C 315.215   6.217  -9.204 1.00 . B B . 37 THR C    1 1 
        9 26637 2 2 37 THR CA   C 313.782   5.911  -8.850 1.00 . B B . 37 THR CA   1 1 
        9 26638 2 2 37 THR CB   C 313.439   6.527  -7.492 1.00 . B B . 37 THR CB   1 1 
        9 26639 2 2 37 THR CG2  C 314.271   7.751  -7.149 1.00 . B B . 37 THR CG2  1 1 
        9 26640 2 2 37 THR H    H 313.449   3.986  -8.007 1.00 . B B . 37 THR H    1 1 
        9 26641 2 2 37 THR HA   H 313.154   6.369  -9.618 1.00 . B B . 37 THR HA   1 1 
        9 26642 2 2 37 THR HB   H 313.610   5.789  -6.721 1.00 . B B . 37 THR HB   1 1 
        9 26643 2 2 37 THR HG1  H 311.541   6.254  -7.892 1.00 . B B . 37 THR HG1  1 1 
        9 26644 2 2 37 THR HG21 H 315.138   7.445  -6.584 1.00 . B B . 37 THR HG21 1 1 
        9 26645 2 2 37 THR HG22 H 313.679   8.436  -6.559 1.00 . B B . 37 THR HG22 1 1 
        9 26646 2 2 37 THR HG23 H 314.591   8.242  -8.059 1.00 . B B . 37 THR HG23 1 1 
        9 26647 2 2 37 THR N    N 313.562   4.470  -8.850 1.00 . B B . 37 THR N    1 1 
        9 26648 2 2 37 THR O    O 316.151   5.546  -8.772 1.00 . B B . 37 THR O    1 1 
        9 26649 2 2 37 THR OG1  O 312.077   6.916  -7.452 1.00 . B B . 37 THR OG1  1 1 
        9 26650 2 2 38 PRO C    C 317.496   8.180  -9.212 1.00 . B B . 38 PRO C    1 1 
        9 26651 2 2 38 PRO CA   C 316.680   7.755 -10.413 1.00 . B B . 38 PRO CA   1 1 
        9 26652 2 2 38 PRO CB   C 316.323   8.941 -11.311 1.00 . B B . 38 PRO CB   1 1 
        9 26653 2 2 38 PRO CD   C 314.294   8.114 -10.471 1.00 . B B . 38 PRO CD   1 1 
        9 26654 2 2 38 PRO CG   C 314.894   8.695 -11.677 1.00 . B B . 38 PRO CG   1 1 
        9 26655 2 2 38 PRO HA   H 317.220   7.010 -10.976 1.00 . B B . 38 PRO HA   1 1 
        9 26656 2 2 38 PRO HB2  H 316.440   9.860 -10.753 1.00 . B B . 38 PRO HB2  1 1 
        9 26657 2 2 38 PRO HB3  H 316.965   8.940 -12.183 1.00 . B B . 38 PRO HB3  1 1 
        9 26658 2 2 38 PRO HD2  H 314.045   8.890  -9.761 1.00 . B B . 38 PRO HD2  1 1 
        9 26659 2 2 38 PRO HD3  H 313.426   7.532 -10.721 1.00 . B B . 38 PRO HD3  1 1 
        9 26660 2 2 38 PRO HG2  H 314.390   9.600 -11.903 1.00 . B B . 38 PRO HG2  1 1 
        9 26661 2 2 38 PRO HG3  H 314.830   8.001 -12.498 1.00 . B B . 38 PRO HG3  1 1 
        9 26662 2 2 38 PRO N    N 315.380   7.272  -9.979 1.00 . B B . 38 PRO N    1 1 
        9 26663 2 2 38 PRO O    O 316.940   8.630  -8.209 1.00 . B B . 38 PRO O    1 1 
        9 26664 2 2 39 LEU C    C 319.801   9.839  -7.971 1.00 . B B . 39 LEU C    1 1 
        9 26665 2 2 39 LEU CA   C 319.645   8.340  -8.161 1.00 . B B . 39 LEU CA   1 1 
        9 26666 2 2 39 LEU CB   C 320.989   7.641  -8.269 1.00 . B B . 39 LEU CB   1 1 
        9 26667 2 2 39 LEU CD1  C 322.244   5.478  -8.148 1.00 . B B . 39 LEU CD1  1 1 
        9 26668 2 2 39 LEU CD2  C 320.731   6.153  -6.269 1.00 . B B . 39 LEU CD2  1 1 
        9 26669 2 2 39 LEU CG   C 320.959   6.193  -7.776 1.00 . B B . 39 LEU CG   1 1 
        9 26670 2 2 39 LEU H    H 319.195   7.615 -10.093 1.00 . B B . 39 LEU H    1 1 
        9 26671 2 2 39 LEU HA   H 319.149   7.957  -7.281 1.00 . B B . 39 LEU HA   1 1 
        9 26672 2 2 39 LEU HB2  H 321.303   7.652  -9.304 1.00 . B B . 39 LEU HB2  1 1 
        9 26673 2 2 39 LEU HB3  H 321.711   8.187  -7.678 1.00 . B B . 39 LEU HB3  1 1 
        9 26674 2 2 39 LEU HD11 H 322.687   5.050  -7.265 1.00 . B B . 39 LEU HD11 1 1 
        9 26675 2 2 39 LEU HD12 H 322.925   6.189  -8.580 1.00 . B B . 39 LEU HD12 1 1 
        9 26676 2 2 39 LEU HD13 H 322.036   4.694  -8.867 1.00 . B B . 39 LEU HD13 1 1 
        9 26677 2 2 39 LEU HD21 H 321.635   5.825  -5.776 1.00 . B B . 39 LEU HD21 1 1 
        9 26678 2 2 39 LEU HD22 H 319.929   5.466  -6.043 1.00 . B B . 39 LEU HD22 1 1 
        9 26679 2 2 39 LEU HD23 H 320.468   7.141  -5.916 1.00 . B B . 39 LEU HD23 1 1 
        9 26680 2 2 39 LEU HG   H 320.133   5.674  -8.255 1.00 . B B . 39 LEU HG   1 1 
        9 26681 2 2 39 LEU N    N 318.800   8.003  -9.285 1.00 . B B . 39 LEU N    1 1 
        9 26682 2 2 39 LEU O    O 320.134  10.277  -6.872 1.00 . B B . 39 LEU O    1 1 
        9 26683 2 2 40 SER C    C 318.806  12.605  -7.702 1.00 . B B . 40 SER C    1 1 
        9 26684 2 2 40 SER CA   C 319.675  12.100  -8.856 1.00 . B B . 40 SER CA   1 1 
        9 26685 2 2 40 SER CB   C 319.265  12.795 -10.156 1.00 . B B . 40 SER CB   1 1 
        9 26686 2 2 40 SER H    H 319.302  10.323  -9.891 1.00 . B B . 40 SER H    1 1 
        9 26687 2 2 40 SER HA   H 320.708  12.331  -8.644 1.00 . B B . 40 SER HA   1 1 
        9 26688 2 2 40 SER HB2  H 318.554  12.174 -10.683 1.00 . B B . 40 SER HB2  1 1 
        9 26689 2 2 40 SER HB3  H 318.810  13.747  -9.924 1.00 . B B . 40 SER HB3  1 1 
        9 26690 2 2 40 SER HG   H 320.087  13.219 -11.883 1.00 . B B . 40 SER HG   1 1 
        9 26691 2 2 40 SER N    N 319.558  10.652  -9.005 1.00 . B B . 40 SER N    1 1 
        9 26692 2 2 40 SER O    O 319.004  13.714  -7.205 1.00 . B B . 40 SER O    1 1 
        9 26693 2 2 40 SER OG   O 320.387  13.015 -10.993 1.00 . B B . 40 SER OG   1 1 
        9 26694 2 2 41 LYS C    C 317.810  11.873  -4.840 1.00 . B B . 41 LYS C    1 1 
        9 26695 2 2 41 LYS CA   C 317.020  12.091  -6.128 1.00 . B B . 41 LYS CA   1 1 
        9 26696 2 2 41 LYS CB   C 315.805  11.182  -6.168 1.00 . B B . 41 LYS CB   1 1 
        9 26697 2 2 41 LYS CD   C 313.919  11.027  -7.805 1.00 . B B . 41 LYS CD   1 1 
        9 26698 2 2 41 LYS CE   C 313.976  11.744  -9.140 1.00 . B B . 41 LYS CE   1 1 
        9 26699 2 2 41 LYS CG   C 314.549  11.853  -6.695 1.00 . B B . 41 LYS CG   1 1 
        9 26700 2 2 41 LYS H    H 317.790  10.875  -7.640 1.00 . B B . 41 LYS H    1 1 
        9 26701 2 2 41 LYS HA   H 316.709  13.115  -6.209 1.00 . B B . 41 LYS HA   1 1 
        9 26702 2 2 41 LYS HB2  H 316.034  10.352  -6.810 1.00 . B B . 41 LYS HB2  1 1 
        9 26703 2 2 41 LYS HB3  H 315.610  10.814  -5.184 1.00 . B B . 41 LYS HB3  1 1 
        9 26704 2 2 41 LYS HD2  H 314.461  10.100  -7.892 1.00 . B B . 41 LYS HD2  1 1 
        9 26705 2 2 41 LYS HD3  H 312.888  10.820  -7.558 1.00 . B B . 41 LYS HD3  1 1 
        9 26706 2 2 41 LYS HE2  H 314.161  12.794  -8.964 1.00 . B B . 41 LYS HE2  1 1 
        9 26707 2 2 41 LYS HE3  H 314.788  11.326  -9.714 1.00 . B B . 41 LYS HE3  1 1 
        9 26708 2 2 41 LYS HG2  H 313.842  11.958  -5.887 1.00 . B B . 41 LYS HG2  1 1 
        9 26709 2 2 41 LYS HG3  H 314.807  12.827  -7.082 1.00 . B B . 41 LYS HG3  1 1 
        9 26710 2 2 41 LYS HZ1  H 312.711  12.235 -10.727 1.00 . B B . 41 LYS HZ1  1 1 
        9 26711 2 2 41 LYS HZ2  H 311.896  11.827  -9.303 1.00 . B B . 41 LYS HZ2  1 1 
        9 26712 2 2 41 LYS HZ3  H 312.608  10.617 -10.245 1.00 . B B . 41 LYS HZ3  1 1 
        9 26713 2 2 41 LYS N    N 317.876  11.765  -7.248 1.00 . B B . 41 LYS N    1 1 
        9 26714 2 2 41 LYS NZ   N 312.709  11.595  -9.907 1.00 . B B . 41 LYS NZ   1 1 
        9 26715 2 2 41 LYS O    O 317.577  12.513  -3.815 1.00 . B B . 41 LYS O    1 1 
        9 26716 2 2 42 LEU C    C 320.926  11.481  -3.910 1.00 . B B . 42 LEU C    1 1 
        9 26717 2 2 42 LEU CA   C 319.675  10.592  -3.878 1.00 . B B . 42 LEU CA   1 1 
        9 26718 2 2 42 LEU CB   C 320.062   9.124  -4.076 1.00 . B B . 42 LEU CB   1 1 
        9 26719 2 2 42 LEU CD1  C 320.485   6.973  -2.889 1.00 . B B . 42 LEU CD1  1 1 
        9 26720 2 2 42 LEU CD2  C 322.271   8.706  -2.999 1.00 . B B . 42 LEU CD2  1 1 
        9 26721 2 2 42 LEU CG   C 320.776   8.458  -2.910 1.00 . B B . 42 LEU CG   1 1 
        9 26722 2 2 42 LEU H    H 318.896  10.524  -5.811 1.00 . B B . 42 LEU H    1 1 
        9 26723 2 2 42 LEU HA   H 319.165  10.708  -2.936 1.00 . B B . 42 LEU HA   1 1 
        9 26724 2 2 42 LEU HB2  H 319.162   8.564  -4.283 1.00 . B B . 42 LEU HB2  1 1 
        9 26725 2 2 42 LEU HB3  H 320.707   9.061  -4.941 1.00 . B B . 42 LEU HB3  1 1 
        9 26726 2 2 42 LEU HD11 H 319.840   6.748  -2.054 1.00 . B B . 42 LEU HD11 1 1 
        9 26727 2 2 42 LEU HD12 H 321.411   6.431  -2.783 1.00 . B B . 42 LEU HD12 1 1 
        9 26728 2 2 42 LEU HD13 H 319.999   6.684  -3.809 1.00 . B B . 42 LEU HD13 1 1 
        9 26729 2 2 42 LEU HD21 H 322.554   8.815  -4.038 1.00 . B B . 42 LEU HD21 1 1 
        9 26730 2 2 42 LEU HD22 H 322.799   7.868  -2.569 1.00 . B B . 42 LEU HD22 1 1 
        9 26731 2 2 42 LEU HD23 H 322.521   9.608  -2.460 1.00 . B B . 42 LEU HD23 1 1 
        9 26732 2 2 42 LEU HG   H 320.413   8.870  -1.990 1.00 . B B . 42 LEU HG   1 1 
        9 26733 2 2 42 LEU N    N 318.772  10.959  -4.949 1.00 . B B . 42 LEU N    1 1 
        9 26734 2 2 42 LEU O    O 321.619  11.640  -2.908 1.00 . B B . 42 LEU O    1 1 
        9 26735 2 2 43 MET C    C 322.306  14.240  -4.654 1.00 . B B . 43 MET C    1 1 
        9 26736 2 2 43 MET CA   C 322.405  12.853  -5.310 1.00 . B B . 43 MET CA   1 1 
        9 26737 2 2 43 MET CB   C 322.655  13.013  -6.809 1.00 . B B . 43 MET CB   1 1 
        9 26738 2 2 43 MET CE   C 324.900  10.421  -9.119 1.00 . B B . 43 MET CE   1 1 
        9 26739 2 2 43 MET CG   C 323.134  11.737  -7.484 1.00 . B B . 43 MET CG   1 1 
        9 26740 2 2 43 MET H    H 320.642  11.807  -5.856 1.00 . B B . 43 MET H    1 1 
        9 26741 2 2 43 MET HA   H 323.247  12.333  -4.884 1.00 . B B . 43 MET HA   1 1 
        9 26742 2 2 43 MET HB2  H 321.736  13.324  -7.284 1.00 . B B . 43 MET HB2  1 1 
        9 26743 2 2 43 MET HB3  H 323.403  13.777  -6.958 1.00 . B B . 43 MET HB3  1 1 
        9 26744 2 2 43 MET HE1  H 324.110   9.734  -9.382 1.00 . B B . 43 MET HE1  1 1 
        9 26745 2 2 43 MET HE2  H 325.360  10.101  -8.195 1.00 . B B . 43 MET HE2  1 1 
        9 26746 2 2 43 MET HE3  H 325.640  10.443  -9.910 1.00 . B B . 43 MET HE3  1 1 
        9 26747 2 2 43 MET HG2  H 323.679  11.142  -6.764 1.00 . B B . 43 MET HG2  1 1 
        9 26748 2 2 43 MET HG3  H 322.275  11.181  -7.829 1.00 . B B . 43 MET HG3  1 1 
        9 26749 2 2 43 MET N    N 321.222  12.017  -5.095 1.00 . B B . 43 MET N    1 1 
        9 26750 2 2 43 MET O    O 323.274  14.715  -4.060 1.00 . B B . 43 MET O    1 1 
        9 26751 2 2 43 MET SD   S 324.214  12.055  -8.889 1.00 . B B . 43 MET SD   1 1 
        9 26752 2 2 44 LYS C    C 320.780  16.198  -2.703 1.00 . B B . 44 LYS C    1 1 
        9 26753 2 2 44 LYS CA   C 320.979  16.236  -4.205 1.00 . B B . 44 LYS CA   1 1 
        9 26754 2 2 44 LYS CB   C 319.818  16.979  -4.850 1.00 . B B . 44 LYS CB   1 1 
        9 26755 2 2 44 LYS CD   C 320.905  19.095  -3.938 1.00 . B B . 44 LYS CD   1 1 
        9 26756 2 2 44 LYS CE   C 321.273  20.152  -4.962 1.00 . B B . 44 LYS CE   1 1 
        9 26757 2 2 44 LYS CG   C 319.607  18.397  -4.304 1.00 . B B . 44 LYS CG   1 1 
        9 26758 2 2 44 LYS H    H 320.420  14.470  -5.271 1.00 . B B . 44 LYS H    1 1 
        9 26759 2 2 44 LYS HA   H 321.883  16.799  -4.405 1.00 . B B . 44 LYS HA   1 1 
        9 26760 2 2 44 LYS HB2  H 320.003  17.048  -5.907 1.00 . B B . 44 LYS HB2  1 1 
        9 26761 2 2 44 LYS HB3  H 318.913  16.416  -4.685 1.00 . B B . 44 LYS HB3  1 1 
        9 26762 2 2 44 LYS HD2  H 320.793  19.558  -2.985 1.00 . B B . 44 LYS HD2  1 1 
        9 26763 2 2 44 LYS HD3  H 321.691  18.380  -3.883 1.00 . B B . 44 LYS HD3  1 1 
        9 26764 2 2 44 LYS HE2  H 322.313  20.406  -4.834 1.00 . B B . 44 LYS HE2  1 1 
        9 26765 2 2 44 LYS HE3  H 321.124  19.740  -5.948 1.00 . B B . 44 LYS HE3  1 1 
        9 26766 2 2 44 LYS HG2  H 319.124  18.989  -5.054 1.00 . B B . 44 LYS HG2  1 1 
        9 26767 2 2 44 LYS HG3  H 318.979  18.343  -3.427 1.00 . B B . 44 LYS HG3  1 1 
        9 26768 2 2 44 LYS HZ1  H 321.028  22.226  -5.004 1.00 . B B . 44 LYS HZ1  1 1 
        9 26769 2 2 44 LYS HZ2  H 320.068  21.446  -3.851 1.00 . B B . 44 LYS HZ2  1 1 
        9 26770 2 2 44 LYS HZ3  H 319.656  21.363  -5.489 1.00 . B B . 44 LYS HZ3  1 1 
        9 26771 2 2 44 LYS N    N 321.152  14.895  -4.779 1.00 . B B . 44 LYS N    1 1 
        9 26772 2 2 44 LYS NZ   N 320.449  21.383  -4.816 1.00 . B B . 44 LYS NZ   1 1 
        9 26773 2 2 44 LYS O    O 321.058  17.181  -2.025 1.00 . B B . 44 LYS O    1 1 
        9 26774 2 2 45 ALA C    C 321.536  15.181  -0.072 1.00 . B B . 45 ALA C    1 1 
        9 26775 2 2 45 ALA CA   C 320.188  14.981  -0.719 1.00 . B B . 45 ALA CA   1 1 
        9 26776 2 2 45 ALA CB   C 319.601  13.648  -0.287 1.00 . B B . 45 ALA CB   1 1 
        9 26777 2 2 45 ALA H    H 320.192  14.278  -2.718 1.00 . B B . 45 ALA H    1 1 
        9 26778 2 2 45 ALA HA   H 319.523  15.775  -0.402 1.00 . B B . 45 ALA HA   1 1 
        9 26779 2 2 45 ALA HB1  H 320.189  13.250   0.537 1.00 . B B . 45 ALA HB1  1 1 
        9 26780 2 2 45 ALA HB2  H 319.625  12.956  -1.116 1.00 . B B . 45 ALA HB2  1 1 
        9 26781 2 2 45 ALA HB3  H 318.581  13.790   0.035 1.00 . B B . 45 ALA HB3  1 1 
        9 26782 2 2 45 ALA N    N 320.350  15.068  -2.161 1.00 . B B . 45 ALA N    1 1 
        9 26783 2 2 45 ALA O    O 321.687  16.007   0.822 1.00 . B B . 45 ALA O    1 1 
        9 26784 2 2 46 TYR C    C 324.360  15.941  -0.047 1.00 . B B . 46 TYR C    1 1 
        9 26785 2 2 46 TYR CA   C 323.867  14.508  -0.023 1.00 . B B . 46 TYR CA   1 1 
        9 26786 2 2 46 TYR CB   C 324.837  13.606  -0.792 1.00 . B B . 46 TYR CB   1 1 
        9 26787 2 2 46 TYR CD1  C 325.832  13.022   1.450 1.00 . B B . 46 TYR CD1  1 1 
        9 26788 2 2 46 TYR CD2  C 327.114  12.543  -0.487 1.00 . B B . 46 TYR CD2  1 1 
        9 26789 2 2 46 TYR CE1  C 326.823  12.511   2.249 1.00 . B B . 46 TYR CE1  1 1 
        9 26790 2 2 46 TYR CE2  C 328.120  12.023   0.308 1.00 . B B . 46 TYR CE2  1 1 
        9 26791 2 2 46 TYR CG   C 325.952  13.051   0.072 1.00 . B B . 46 TYR CG   1 1 
        9 26792 2 2 46 TYR CZ   C 327.968  12.007   1.678 1.00 . B B . 46 TYR CZ   1 1 
        9 26793 2 2 46 TYR H    H 322.327  13.781  -1.269 1.00 . B B . 46 TYR H    1 1 
        9 26794 2 2 46 TYR HA   H 323.827  14.179   1.008 1.00 . B B . 46 TYR HA   1 1 
        9 26795 2 2 46 TYR HB2  H 324.290  12.772  -1.206 1.00 . B B . 46 TYR HB2  1 1 
        9 26796 2 2 46 TYR HB3  H 325.286  14.169  -1.595 1.00 . B B . 46 TYR HB3  1 1 
        9 26797 2 2 46 TYR HD1  H 324.943  13.414   1.902 1.00 . B B . 46 TYR HD1  1 1 
        9 26798 2 2 46 TYR HD2  H 327.233  12.568  -1.557 1.00 . B B . 46 TYR HD2  1 1 
        9 26799 2 2 46 TYR HE1  H 326.687  12.499   3.321 1.00 . B B . 46 TYR HE1  1 1 
        9 26800 2 2 46 TYR HE2  H 329.016  11.631  -0.144 1.00 . B B . 46 TYR HE2  1 1 
        9 26801 2 2 46 TYR HH   H 328.582  11.133   3.279 1.00 . B B . 46 TYR HH   1 1 
        9 26802 2 2 46 TYR N    N 322.519  14.417  -0.548 1.00 . B B . 46 TYR N    1 1 
        9 26803 2 2 46 TYR O    O 324.959  16.401   0.921 1.00 . B B . 46 TYR O    1 1 
        9 26804 2 2 46 TYR OH   O 328.966  11.495   2.476 1.00 . B B . 46 TYR OH   1 1 
        9 26805 2 2 47 CYS C    C 323.844  18.863  -0.132 1.00 . B B . 47 CYS C    1 1 
        9 26806 2 2 47 CYS CA   C 324.508  18.061  -1.232 1.00 . B B . 47 CYS CA   1 1 
        9 26807 2 2 47 CYS CB   C 324.062  18.592  -2.593 1.00 . B B . 47 CYS CB   1 1 
        9 26808 2 2 47 CYS H    H 323.608  16.324  -1.908 1.00 . B B . 47 CYS H    1 1 
        9 26809 2 2 47 CYS HA   H 325.587  18.121  -1.144 1.00 . B B . 47 CYS HA   1 1 
        9 26810 2 2 47 CYS HB2  H 324.729  18.225  -3.347 1.00 . B B . 47 CYS HB2  1 1 
        9 26811 2 2 47 CYS HB3  H 323.075  18.212  -2.793 1.00 . B B . 47 CYS HB3  1 1 
        9 26812 2 2 47 CYS HG   H 323.098  20.635  -3.000 1.00 . B B . 47 CYS HG   1 1 
        9 26813 2 2 47 CYS N    N 324.099  16.670  -1.133 1.00 . B B . 47 CYS N    1 1 
        9 26814 2 2 47 CYS O    O 324.499  19.348   0.785 1.00 . B B . 47 CYS O    1 1 
        9 26815 2 2 47 CYS SG   S 323.989  20.395  -2.736 1.00 . B B . 47 CYS SG   1 1 
        9 26816 2 2 48 GLU C    C 322.154  19.167   2.182 1.00 . B B . 48 GLU C    1 1 
        9 26817 2 2 48 GLU CA   C 321.756  19.685   0.796 1.00 . B B . 48 GLU CA   1 1 
        9 26818 2 2 48 GLU CB   C 320.247  19.503   0.581 1.00 . B B . 48 GLU CB   1 1 
        9 26819 2 2 48 GLU CD   C 318.314  19.415  -1.046 1.00 . B B . 48 GLU CD   1 1 
        9 26820 2 2 48 GLU CG   C 319.819  19.491  -0.879 1.00 . B B . 48 GLU CG   1 1 
        9 26821 2 2 48 GLU H    H 322.053  18.542  -0.961 1.00 . B B . 48 GLU H    1 1 
        9 26822 2 2 48 GLU HA   H 322.000  20.727   0.716 1.00 . B B . 48 GLU HA   1 1 
        9 26823 2 2 48 GLU HB2  H 319.946  18.563   1.022 1.00 . B B . 48 GLU HB2  1 1 
        9 26824 2 2 48 GLU HB3  H 319.726  20.307   1.079 1.00 . B B . 48 GLU HB3  1 1 
        9 26825 2 2 48 GLU HG2  H 320.178  20.381  -1.377 1.00 . B B . 48 GLU HG2  1 1 
        9 26826 2 2 48 GLU HG3  H 320.258  18.638  -1.345 1.00 . B B . 48 GLU HG3  1 1 
        9 26827 2 2 48 GLU N    N 322.520  18.970  -0.216 1.00 . B B . 48 GLU N    1 1 
        9 26828 2 2 48 GLU O    O 321.975  19.839   3.197 1.00 . B B . 48 GLU O    1 1 
        9 26829 2 2 48 GLU OE1  O 317.645  20.456  -0.875 1.00 . B B . 48 GLU OE1  1 1 
        9 26830 2 2 48 GLU OE2  O 317.805  18.315  -1.346 1.00 . B B . 48 GLU OE2  1 1 
        9 26831 2 2 49 ARG C    C 324.479  17.731   3.906 1.00 . B B . 49 ARG C    1 1 
        9 26832 2 2 49 ARG CA   C 323.122  17.251   3.384 1.00 . B B . 49 ARG CA   1 1 
        9 26833 2 2 49 ARG CB   C 323.292  15.792   3.013 1.00 . B B . 49 ARG CB   1 1 
        9 26834 2 2 49 ARG CD   C 323.196  13.500   3.692 1.00 . B B . 49 ARG CD   1 1 
        9 26835 2 2 49 ARG CG   C 322.498  14.819   3.805 1.00 . B B . 49 ARG CG   1 1 
        9 26836 2 2 49 ARG CZ   C 324.671  13.862   5.631 1.00 . B B . 49 ARG CZ   1 1 
        9 26837 2 2 49 ARG H    H 322.778  17.466   1.332 1.00 . B B . 49 ARG H    1 1 
        9 26838 2 2 49 ARG HA   H 322.370  17.342   4.148 1.00 . B B . 49 ARG HA   1 1 
        9 26839 2 2 49 ARG HB2  H 323.014  15.650   1.994 1.00 . B B . 49 ARG HB2  1 1 
        9 26840 2 2 49 ARG HB3  H 324.334  15.534   3.118 1.00 . B B . 49 ARG HB3  1 1 
        9 26841 2 2 49 ARG HD2  H 322.615  12.756   4.143 1.00 . B B . 49 ARG HD2  1 1 
        9 26842 2 2 49 ARG HD3  H 323.322  13.267   2.646 1.00 . B B . 49 ARG HD3  1 1 
        9 26843 2 2 49 ARG HE   H 325.287  13.446   3.783 1.00 . B B . 49 ARG HE   1 1 
        9 26844 2 2 49 ARG HG2  H 322.459  15.132   4.838 1.00 . B B . 49 ARG HG2  1 1 
        9 26845 2 2 49 ARG HG3  H 321.507  14.742   3.389 1.00 . B B . 49 ARG HG3  1 1 
        9 26846 2 2 49 ARG HH11 H 322.701  13.815   6.092 1.00 . B B . 49 ARG HH11 1 1 
        9 26847 2 2 49 ARG HH12 H 323.762  14.183   7.408 1.00 . B B . 49 ARG HH12 1 1 
        9 26848 2 2 49 ARG HH21 H 326.688  13.920   5.519 1.00 . B B . 49 ARG HH21 1 1 
        9 26849 2 2 49 ARG HH22 H 326.023  14.237   7.086 1.00 . B B . 49 ARG HH22 1 1 
        9 26850 2 2 49 ARG N    N 322.686  17.943   2.185 1.00 . B B . 49 ARG N    1 1 
        9 26851 2 2 49 ARG NE   N 324.500  13.572   4.340 1.00 . B B . 49 ARG NE   1 1 
        9 26852 2 2 49 ARG NH1  N 323.625  13.962   6.443 1.00 . B B . 49 ARG NH1  1 1 
        9 26853 2 2 49 ARG NH2  N 325.894  14.019   6.119 1.00 . B B . 49 ARG NH2  1 1 
        9 26854 2 2 49 ARG O    O 324.621  18.106   5.070 1.00 . B B . 49 ARG O    1 1 
        9 26855 2 2 50 GLN C    C 327.205  19.433   3.007 1.00 . B B . 50 GLN C    1 1 
        9 26856 2 2 50 GLN CA   C 326.855  18.000   3.372 1.00 . B B . 50 GLN CA   1 1 
        9 26857 2 2 50 GLN CB   C 327.801  17.068   2.633 1.00 . B B . 50 GLN CB   1 1 
        9 26858 2 2 50 GLN CD   C 328.773  14.772   2.394 1.00 . B B . 50 GLN CD   1 1 
        9 26859 2 2 50 GLN CG   C 327.680  15.606   3.022 1.00 . B B . 50 GLN CG   1 1 
        9 26860 2 2 50 GLN H    H 325.295  17.312   2.134 1.00 . B B . 50 GLN H    1 1 
        9 26861 2 2 50 GLN HA   H 326.990  17.856   4.415 1.00 . B B . 50 GLN HA   1 1 
        9 26862 2 2 50 GLN HB2  H 327.591  17.149   1.593 1.00 . B B . 50 GLN HB2  1 1 
        9 26863 2 2 50 GLN HB3  H 328.814  17.382   2.801 1.00 . B B . 50 GLN HB3  1 1 
        9 26864 2 2 50 GLN HE21 H 327.897  14.947   0.624 1.00 . B B . 50 GLN HE21 1 1 
        9 26865 2 2 50 GLN HE22 H 329.356  14.027   0.647 1.00 . B B . 50 GLN HE22 1 1 
        9 26866 2 2 50 GLN HG2  H 327.742  15.513   4.096 1.00 . B B . 50 GLN HG2  1 1 
        9 26867 2 2 50 GLN HG3  H 326.725  15.234   2.682 1.00 . B B . 50 GLN HG3  1 1 
        9 26868 2 2 50 GLN N    N 325.480  17.650   3.033 1.00 . B B . 50 GLN N    1 1 
        9 26869 2 2 50 GLN NE2  N 328.666  14.562   1.090 1.00 . B B . 50 GLN NE2  1 1 
        9 26870 2 2 50 GLN O    O 328.144  20.012   3.554 1.00 . B B . 50 GLN O    1 1 
        9 26871 2 2 50 GLN OE1  O 329.701  14.325   3.069 1.00 . B B . 50 GLN OE1  1 1 
        9 26872 2 2 51 GLY C    C 327.623  21.254   0.339 1.00 . B B . 51 GLY C    1 1 
        9 26873 2 2 51 GLY CA   C 326.769  21.314   1.583 1.00 . B B . 51 GLY CA   1 1 
        9 26874 2 2 51 GLY H    H 325.773  19.456   1.622 1.00 . B B . 51 GLY H    1 1 
        9 26875 2 2 51 GLY HA2  H 325.841  21.821   1.359 1.00 . B B . 51 GLY HA2  1 1 
        9 26876 2 2 51 GLY HA3  H 327.299  21.856   2.351 1.00 . B B . 51 GLY HA3  1 1 
        9 26877 2 2 51 GLY N    N 326.484  19.978   2.047 1.00 . B B . 51 GLY N    1 1 
        9 26878 2 2 51 GLY O    O 328.703  21.842   0.278 1.00 . B B . 51 GLY O    1 1 
        9 26879 2 2 52 LEU C    C 326.969  21.087  -2.990 1.00 . B B . 52 LEU C    1 1 
        9 26880 2 2 52 LEU CA   C 327.798  20.367  -1.935 1.00 . B B . 52 LEU CA   1 1 
        9 26881 2 2 52 LEU CB   C 327.911  18.872  -2.240 1.00 . B B . 52 LEU CB   1 1 
        9 26882 2 2 52 LEU CD1  C 327.636  16.730  -0.930 1.00 . B B . 52 LEU CD1  1 1 
        9 26883 2 2 52 LEU CD2  C 329.877  17.814  -1.160 1.00 . B B . 52 LEU CD2  1 1 
        9 26884 2 2 52 LEU CG   C 328.391  18.042  -1.048 1.00 . B B . 52 LEU CG   1 1 
        9 26885 2 2 52 LEU H    H 326.246  20.107  -0.564 1.00 . B B . 52 LEU H    1 1 
        9 26886 2 2 52 LEU HA   H 328.789  20.800  -1.870 1.00 . B B . 52 LEU HA   1 1 
        9 26887 2 2 52 LEU HB2  H 326.945  18.501  -2.554 1.00 . B B . 52 LEU HB2  1 1 
        9 26888 2 2 52 LEU HB3  H 328.613  18.740  -3.049 1.00 . B B . 52 LEU HB3  1 1 
        9 26889 2 2 52 LEU HD11 H 328.315  15.907  -1.089 1.00 . B B . 52 LEU HD11 1 1 
        9 26890 2 2 52 LEU HD12 H 326.848  16.697  -1.666 1.00 . B B . 52 LEU HD12 1 1 
        9 26891 2 2 52 LEU HD13 H 327.208  16.655   0.063 1.00 . B B . 52 LEU HD13 1 1 
        9 26892 2 2 52 LEU HD21 H 330.271  17.534  -0.194 1.00 . B B . 52 LEU HD21 1 1 
        9 26893 2 2 52 LEU HD22 H 330.342  18.733  -1.494 1.00 . B B . 52 LEU HD22 1 1 
        9 26894 2 2 52 LEU HD23 H 330.067  17.027  -1.874 1.00 . B B . 52 LEU HD23 1 1 
        9 26895 2 2 52 LEU HG   H 328.215  18.597  -0.143 1.00 . B B . 52 LEU HG   1 1 
        9 26896 2 2 52 LEU N    N 327.122  20.535  -0.660 1.00 . B B . 52 LEU N    1 1 
        9 26897 2 2 52 LEU O    O 326.305  22.072  -2.667 1.00 . B B . 52 LEU O    1 1 
        9 26898 2 2 53 SER C    C 325.196  20.227  -5.883 1.00 . B B . 53 SER C    1 1 
        9 26899 2 2 53 SER CA   C 326.164  21.243  -5.262 1.00 . B B . 53 SER CA   1 1 
        9 26900 2 2 53 SER CB   C 327.082  21.802  -6.332 1.00 . B B . 53 SER CB   1 1 
        9 26901 2 2 53 SER H    H 327.471  19.842  -4.507 1.00 . B B . 53 SER H    1 1 
        9 26902 2 2 53 SER HA   H 325.601  22.048  -4.816 1.00 . B B . 53 SER HA   1 1 
        9 26903 2 2 53 SER HB2  H 327.136  21.112  -7.160 1.00 . B B . 53 SER HB2  1 1 
        9 26904 2 2 53 SER HB3  H 326.690  22.730  -6.668 1.00 . B B . 53 SER HB3  1 1 
        9 26905 2 2 53 SER HG   H 328.587  22.954  -5.838 1.00 . B B . 53 SER HG   1 1 
        9 26906 2 2 53 SER N    N 326.961  20.618  -4.234 1.00 . B B . 53 SER N    1 1 
        9 26907 2 2 53 SER O    O 324.282  20.606  -6.613 1.00 . B B . 53 SER O    1 1 
        9 26908 2 2 53 SER OG   O 328.388  22.015  -5.825 1.00 . B B . 53 SER OG   1 1 
        9 26909 2 2 54 MET C    C 325.204  17.324  -7.424 1.00 . B B . 54 MET C    1 1 
        9 26910 2 2 54 MET CA   C 324.619  17.822  -6.121 1.00 . B B . 54 MET CA   1 1 
        9 26911 2 2 54 MET CB   C 323.153  18.218  -6.340 1.00 . B B . 54 MET CB   1 1 
        9 26912 2 2 54 MET CE   C 322.084  18.580  -9.426 1.00 . B B . 54 MET CE   1 1 
        9 26913 2 2 54 MET CG   C 322.350  17.158  -7.065 1.00 . B B . 54 MET CG   1 1 
        9 26914 2 2 54 MET H    H 326.195  18.716  -5.026 1.00 . B B . 54 MET H    1 1 
        9 26915 2 2 54 MET HA   H 324.653  17.016  -5.405 1.00 . B B . 54 MET HA   1 1 
        9 26916 2 2 54 MET HB2  H 322.703  18.391  -5.391 1.00 . B B . 54 MET HB2  1 1 
        9 26917 2 2 54 MET HB3  H 323.101  19.120  -6.916 1.00 . B B . 54 MET HB3  1 1 
        9 26918 2 2 54 MET HE1  H 321.762  19.595  -9.606 1.00 . B B . 54 MET HE1  1 1 
        9 26919 2 2 54 MET HE2  H 321.978  18.003 -10.333 1.00 . B B . 54 MET HE2  1 1 
        9 26920 2 2 54 MET HE3  H 323.118  18.579  -9.117 1.00 . B B . 54 MET HE3  1 1 
        9 26921 2 2 54 MET HG2  H 323.024  16.576  -7.666 1.00 . B B . 54 MET HG2  1 1 
        9 26922 2 2 54 MET HG3  H 321.884  16.521  -6.337 1.00 . B B . 54 MET HG3  1 1 
        9 26923 2 2 54 MET N    N 325.432  18.933  -5.596 1.00 . B B . 54 MET N    1 1 
        9 26924 2 2 54 MET O    O 325.490  16.138  -7.593 1.00 . B B . 54 MET O    1 1 
        9 26925 2 2 54 MET SD   S 321.077  17.854  -8.136 1.00 . B B . 54 MET SD   1 1 
        9 26926 2 2 55 ARG C    C 327.425  17.941  -9.598 1.00 . B B . 55 ARG C    1 1 
        9 26927 2 2 55 ARG CA   C 325.908  17.958  -9.648 1.00 . B B . 55 ARG CA   1 1 
        9 26928 2 2 55 ARG CB   C 325.432  19.019 -10.644 1.00 . B B . 55 ARG CB   1 1 
        9 26929 2 2 55 ARG CD   C 324.925  21.476 -10.993 1.00 . B B . 55 ARG CD   1 1 
        9 26930 2 2 55 ARG CG   C 325.092  20.350  -9.982 1.00 . B B . 55 ARG CG   1 1 
        9 26931 2 2 55 ARG CZ   C 325.539  20.639 -13.233 1.00 . B B . 55 ARG CZ   1 1 
        9 26932 2 2 55 ARG H    H 325.113  19.169  -8.124 1.00 . B B . 55 ARG H    1 1 
        9 26933 2 2 55 ARG HA   H 325.549  16.989  -9.958 1.00 . B B . 55 ARG HA   1 1 
        9 26934 2 2 55 ARG HB2  H 326.212  19.189 -11.371 1.00 . B B . 55 ARG HB2  1 1 
        9 26935 2 2 55 ARG HB3  H 324.550  18.655 -11.149 1.00 . B B . 55 ARG HB3  1 1 
        9 26936 2 2 55 ARG HD2  H 323.906  21.475 -11.348 1.00 . B B . 55 ARG HD2  1 1 
        9 26937 2 2 55 ARG HD3  H 325.130  22.414 -10.496 1.00 . B B . 55 ARG HD3  1 1 
        9 26938 2 2 55 ARG HE   H 326.692  21.797 -12.087 1.00 . B B . 55 ARG HE   1 1 
        9 26939 2 2 55 ARG HG2  H 324.167  20.238  -9.427 1.00 . B B . 55 ARG HG2  1 1 
        9 26940 2 2 55 ARG HG3  H 325.889  20.608  -9.296 1.00 . B B . 55 ARG HG3  1 1 
        9 26941 2 2 55 ARG HH11 H 323.720  20.029 -12.589 1.00 . B B . 55 ARG HH11 1 1 
        9 26942 2 2 55 ARG HH12 H 324.175  19.472 -14.163 1.00 . B B . 55 ARG HH12 1 1 
        9 26943 2 2 55 ARG HH21 H 327.287  21.060 -14.156 1.00 . B B . 55 ARG HH21 1 1 
        9 26944 2 2 55 ARG HH22 H 326.198  20.054 -15.052 1.00 . B B . 55 ARG HH22 1 1 
        9 26945 2 2 55 ARG N    N 325.368  18.250  -8.337 1.00 . B B . 55 ARG N    1 1 
        9 26946 2 2 55 ARG NE   N 325.827  21.339 -12.137 1.00 . B B . 55 ARG NE   1 1 
        9 26947 2 2 55 ARG NH1  N 324.383  19.994 -13.336 1.00 . B B . 55 ARG NH1  1 1 
        9 26948 2 2 55 ARG NH2  N 326.413  20.579 -14.228 1.00 . B B . 55 ARG NH2  1 1 
        9 26949 2 2 55 ARG O    O 328.076  17.200 -10.335 1.00 . B B . 55 ARG O    1 1 
        9 26950 2 2 56 GLN C    C 330.101  17.692  -8.058 1.00 . B B . 56 GLN C    1 1 
        9 26951 2 2 56 GLN CA   C 329.419  18.934  -8.619 1.00 . B B . 56 GLN CA   1 1 
        9 26952 2 2 56 GLN CB   C 329.716  20.132  -7.728 1.00 . B B . 56 GLN CB   1 1 
        9 26953 2 2 56 GLN CD   C 330.299  22.592  -7.625 1.00 . B B . 56 GLN CD   1 1 
        9 26954 2 2 56 GLN CG   C 329.975  21.407  -8.513 1.00 . B B . 56 GLN CG   1 1 
        9 26955 2 2 56 GLN H    H 327.426  19.399  -8.214 1.00 . B B . 56 GLN H    1 1 
        9 26956 2 2 56 GLN HA   H 329.819  19.136  -9.599 1.00 . B B . 56 GLN HA   1 1 
        9 26957 2 2 56 GLN HB2  H 328.863  20.292  -7.077 1.00 . B B . 56 GLN HB2  1 1 
        9 26958 2 2 56 GLN HB3  H 330.586  19.919  -7.127 1.00 . B B . 56 GLN HB3  1 1 
        9 26959 2 2 56 GLN HE21 H 331.991  21.725  -7.042 1.00 . B B . 56 GLN HE21 1 1 
        9 26960 2 2 56 GLN HE22 H 331.668  23.278  -6.357 1.00 . B B . 56 GLN HE22 1 1 
        9 26961 2 2 56 GLN HG2  H 330.809  21.239  -9.178 1.00 . B B . 56 GLN HG2  1 1 
        9 26962 2 2 56 GLN HG3  H 329.096  21.638  -9.094 1.00 . B B . 56 GLN HG3  1 1 
        9 26963 2 2 56 GLN N    N 327.982  18.797  -8.751 1.00 . B B . 56 GLN N    1 1 
        9 26964 2 2 56 GLN NE2  N 331.434  22.524  -6.938 1.00 . B B . 56 GLN NE2  1 1 
        9 26965 2 2 56 GLN O    O 331.243  17.417  -8.416 1.00 . B B . 56 GLN O    1 1 
        9 26966 2 2 56 GLN OE1  O 329.539  23.557  -7.557 1.00 . B B . 56 GLN OE1  1 1 
        9 26967 2 2 57 ILE C    C 330.107  14.630  -7.597 1.00 . B B . 57 ILE C    1 1 
        9 26968 2 2 57 ILE CA   C 330.043  15.758  -6.594 1.00 . B B . 57 ILE CA   1 1 
        9 26969 2 2 57 ILE CB   C 329.316  15.263  -5.323 1.00 . B B . 57 ILE CB   1 1 
        9 26970 2 2 57 ILE CD1  C 327.153  15.971  -4.241 1.00 . B B . 57 ILE CD1  1 1 
        9 26971 2 2 57 ILE CG1  C 327.800  15.392  -5.468 1.00 . B B . 57 ILE CG1  1 1 
        9 26972 2 2 57 ILE CG2  C 329.805  16.029  -4.107 1.00 . B B . 57 ILE CG2  1 1 
        9 26973 2 2 57 ILE H    H 328.528  17.191  -6.903 1.00 . B B . 57 ILE H    1 1 
        9 26974 2 2 57 ILE HA   H 331.041  16.018  -6.315 1.00 . B B . 57 ILE HA   1 1 
        9 26975 2 2 57 ILE HB   H 329.565  14.226  -5.166 1.00 . B B . 57 ILE HB   1 1 
        9 26976 2 2 57 ILE HD11 H 327.576  16.950  -4.054 1.00 . B B . 57 ILE HD11 1 1 
        9 26977 2 2 57 ILE HD12 H 327.357  15.323  -3.401 1.00 . B B . 57 ILE HD12 1 1 
        9 26978 2 2 57 ILE HD13 H 326.089  16.053  -4.393 1.00 . B B . 57 ILE HD13 1 1 
        9 26979 2 2 57 ILE HG12 H 327.568  16.033  -6.298 1.00 . B B . 57 ILE HG12 1 1 
        9 26980 2 2 57 ILE HG13 H 327.376  14.419  -5.643 1.00 . B B . 57 ILE HG13 1 1 
        9 26981 2 2 57 ILE HG21 H 329.468  15.527  -3.207 1.00 . B B . 57 ILE HG21 1 1 
        9 26982 2 2 57 ILE HG22 H 329.401  17.032  -4.135 1.00 . B B . 57 ILE HG22 1 1 
        9 26983 2 2 57 ILE HG23 H 330.882  16.072  -4.116 1.00 . B B . 57 ILE HG23 1 1 
        9 26984 2 2 57 ILE N    N 329.429  16.944  -7.179 1.00 . B B . 57 ILE N    1 1 
        9 26985 2 2 57 ILE O    O 329.628  14.754  -8.724 1.00 . B B . 57 ILE O    1 1 
        9 26986 2 2 58 ARG C    C 330.452  11.127  -7.266 1.00 . B B . 58 ARG C    1 1 
        9 26987 2 2 58 ARG CA   C 330.853  12.372  -8.040 1.00 . B B . 58 ARG CA   1 1 
        9 26988 2 2 58 ARG CB   C 332.301  12.256  -8.517 1.00 . B B . 58 ARG CB   1 1 
        9 26989 2 2 58 ARG CD   C 332.742  14.572  -9.404 1.00 . B B . 58 ARG CD   1 1 
        9 26990 2 2 58 ARG CG   C 333.102  13.541  -8.348 1.00 . B B . 58 ARG CG   1 1 
        9 26991 2 2 58 ARG CZ   C 334.668  16.104  -9.240 1.00 . B B . 58 ARG CZ   1 1 
        9 26992 2 2 58 ARG H    H 331.061  13.479  -6.270 1.00 . B B . 58 ARG H    1 1 
        9 26993 2 2 58 ARG HA   H 330.211  12.499  -8.894 1.00 . B B . 58 ARG HA   1 1 
        9 26994 2 2 58 ARG HB2  H 332.792  11.475  -7.956 1.00 . B B . 58 ARG HB2  1 1 
        9 26995 2 2 58 ARG HB3  H 332.299  11.991  -9.563 1.00 . B B . 58 ARG HB3  1 1 
        9 26996 2 2 58 ARG HD2  H 333.076  14.215 -10.353 1.00 . B B . 58 ARG HD2  1 1 
        9 26997 2 2 58 ARG HD3  H 331.671  14.690  -9.424 1.00 . B B . 58 ARG HD3  1 1 
        9 26998 2 2 58 ARG HE   H 332.768  16.613  -8.905 1.00 . B B . 58 ARG HE   1 1 
        9 26999 2 2 58 ARG HG2  H 332.900  13.957  -7.374 1.00 . B B . 58 ARG HG2  1 1 
        9 27000 2 2 58 ARG HG3  H 334.148  13.308  -8.428 1.00 . B B . 58 ARG HG3  1 1 
        9 27001 2 2 58 ARG HH11 H 335.148  14.219  -9.794 1.00 . B B . 58 ARG HH11 1 1 
        9 27002 2 2 58 ARG HH12 H 336.481  15.314  -9.656 1.00 . B B . 58 ARG HH12 1 1 
        9 27003 2 2 58 ARG HH21 H 334.521  18.054  -8.730 1.00 . B B . 58 ARG HH21 1 1 
        9 27004 2 2 58 ARG HH22 H 336.127  17.490  -9.053 1.00 . B B . 58 ARG HH22 1 1 
        9 27005 2 2 58 ARG N    N 330.709  13.529  -7.183 1.00 . B B . 58 ARG N    1 1 
        9 27006 2 2 58 ARG NE   N 333.359  15.872  -9.151 1.00 . B B . 58 ARG NE   1 1 
        9 27007 2 2 58 ARG NH1  N 335.500  15.132  -9.592 1.00 . B B . 58 ARG NH1  1 1 
        9 27008 2 2 58 ARG NH2  N 335.144  17.315  -8.987 1.00 . B B . 58 ARG NH2  1 1 
        9 27009 2 2 58 ARG O    O 331.067  10.799  -6.255 1.00 . B B . 58 ARG O    1 1 
        9 27010 2 2 59 PHE C    C 329.413   7.978  -7.695 1.00 . B B . 59 PHE C    1 1 
        9 27011 2 2 59 PHE CA   C 328.946   9.258  -7.036 1.00 . B B . 59 PHE CA   1 1 
        9 27012 2 2 59 PHE CB   C 327.422   9.203  -6.959 1.00 . B B . 59 PHE CB   1 1 
        9 27013 2 2 59 PHE CD1  C 327.419  11.321  -5.593 1.00 . B B . 59 PHE CD1  1 1 
        9 27014 2 2 59 PHE CD2  C 325.530   9.874  -5.477 1.00 . B B . 59 PHE CD2  1 1 
        9 27015 2 2 59 PHE CE1  C 326.810  12.183  -4.702 1.00 . B B . 59 PHE CE1  1 1 
        9 27016 2 2 59 PHE CE2  C 324.920  10.731  -4.588 1.00 . B B . 59 PHE CE2  1 1 
        9 27017 2 2 59 PHE CG   C 326.784  10.156  -5.991 1.00 . B B . 59 PHE CG   1 1 
        9 27018 2 2 59 PHE CZ   C 325.561  11.888  -4.199 1.00 . B B . 59 PHE CZ   1 1 
        9 27019 2 2 59 PHE H    H 328.959  10.768  -8.530 1.00 . B B . 59 PHE H    1 1 
        9 27020 2 2 59 PHE HA   H 329.337   9.289  -6.031 1.00 . B B . 59 PHE HA   1 1 
        9 27021 2 2 59 PHE HB2  H 327.011   9.392  -7.926 1.00 . B B . 59 PHE HB2  1 1 
        9 27022 2 2 59 PHE HB3  H 327.145   8.209  -6.663 1.00 . B B . 59 PHE HB3  1 1 
        9 27023 2 2 59 PHE HD1  H 328.397  11.556  -5.985 1.00 . B B . 59 PHE HD1  1 1 
        9 27024 2 2 59 PHE HD2  H 325.026   8.968  -5.779 1.00 . B B . 59 PHE HD2  1 1 
        9 27025 2 2 59 PHE HE1  H 327.315  13.082  -4.391 1.00 . B B . 59 PHE HE1  1 1 
        9 27026 2 2 59 PHE HE2  H 323.942  10.497  -4.199 1.00 . B B . 59 PHE HE2  1 1 
        9 27027 2 2 59 PHE HZ   H 325.085  12.564  -3.503 1.00 . B B . 59 PHE HZ   1 1 
        9 27028 2 2 59 PHE N    N 329.414  10.447  -7.727 1.00 . B B . 59 PHE N    1 1 
        9 27029 2 2 59 PHE O    O 329.706   7.928  -8.889 1.00 . B B . 59 PHE O    1 1 
        9 27030 2 2 60 ARG C    C 329.089   4.616  -6.402 1.00 . B B . 60 ARG C    1 1 
        9 27031 2 2 60 ARG CA   C 329.770   5.607  -7.318 1.00 . B B . 60 ARG CA   1 1 
        9 27032 2 2 60 ARG CB   C 331.276   5.368  -7.300 1.00 . B B . 60 ARG CB   1 1 
        9 27033 2 2 60 ARG CD   C 332.799   3.383  -7.753 1.00 . B B . 60 ARG CD   1 1 
        9 27034 2 2 60 ARG CG   C 331.698   4.296  -8.288 1.00 . B B . 60 ARG CG   1 1 
        9 27035 2 2 60 ARG CZ   C 333.269   2.690  -5.425 1.00 . B B . 60 ARG CZ   1 1 
        9 27036 2 2 60 ARG H    H 329.129   7.069  -5.959 1.00 . B B . 60 ARG H    1 1 
        9 27037 2 2 60 ARG HA   H 329.400   5.466  -8.323 1.00 . B B . 60 ARG HA   1 1 
        9 27038 2 2 60 ARG HB2  H 331.790   6.282  -7.554 1.00 . B B . 60 ARG HB2  1 1 
        9 27039 2 2 60 ARG HB3  H 331.565   5.059  -6.311 1.00 . B B . 60 ARG HB3  1 1 
        9 27040 2 2 60 ARG HD2  H 332.474   2.356  -7.853 1.00 . B B . 60 ARG HD2  1 1 
        9 27041 2 2 60 ARG HD3  H 333.676   3.540  -8.357 1.00 . B B . 60 ARG HD3  1 1 
        9 27042 2 2 60 ARG HE   H 333.289   4.572  -6.086 1.00 . B B . 60 ARG HE   1 1 
        9 27043 2 2 60 ARG HG2  H 330.837   3.696  -8.529 1.00 . B B . 60 ARG HG2  1 1 
        9 27044 2 2 60 ARG HG3  H 332.052   4.778  -9.185 1.00 . B B . 60 ARG HG3  1 1 
        9 27045 2 2 60 ARG HH11 H 332.886   1.147  -6.678 1.00 . B B . 60 ARG HH11 1 1 
        9 27046 2 2 60 ARG HH12 H 333.203   0.707  -5.035 1.00 . B B . 60 ARG HH12 1 1 
        9 27047 2 2 60 ARG HH21 H 333.708   3.981  -3.934 1.00 . B B . 60 ARG HH21 1 1 
        9 27048 2 2 60 ARG HH22 H 333.669   2.310  -3.481 1.00 . B B . 60 ARG HH22 1 1 
        9 27049 2 2 60 ARG N    N 329.417   6.938  -6.887 1.00 . B B . 60 ARG N    1 1 
        9 27050 2 2 60 ARG NE   N 333.142   3.640  -6.351 1.00 . B B . 60 ARG NE   1 1 
        9 27051 2 2 60 ARG NH1  N 333.106   1.410  -5.740 1.00 . B B . 60 ARG NH1  1 1 
        9 27052 2 2 60 ARG NH2  N 333.574   3.021  -4.178 1.00 . B B . 60 ARG NH2  1 1 
        9 27053 2 2 60 ARG O    O 329.127   4.764  -5.183 1.00 . B B . 60 ARG O    1 1 
        9 27054 2 2 61 PHE C    C 328.786   1.441  -5.960 1.00 . B B . 61 PHE C    1 1 
        9 27055 2 2 61 PHE CA   C 327.817   2.595  -6.179 1.00 . B B . 61 PHE CA   1 1 
        9 27056 2 2 61 PHE CB   C 326.517   2.143  -6.858 1.00 . B B . 61 PHE CB   1 1 
        9 27057 2 2 61 PHE CD1  C 325.674   0.666  -5.032 1.00 . B B . 61 PHE CD1  1 1 
        9 27058 2 2 61 PHE CD2  C 325.878  -0.256  -7.218 1.00 . B B . 61 PHE CD2  1 1 
        9 27059 2 2 61 PHE CE1  C 325.214  -0.546  -4.558 1.00 . B B . 61 PHE CE1  1 1 
        9 27060 2 2 61 PHE CE2  C 325.420  -1.474  -6.752 1.00 . B B . 61 PHE CE2  1 1 
        9 27061 2 2 61 PHE CG   C 326.009   0.823  -6.362 1.00 . B B . 61 PHE CG   1 1 
        9 27062 2 2 61 PHE CZ   C 325.087  -1.619  -5.419 1.00 . B B . 61 PHE CZ   1 1 
        9 27063 2 2 61 PHE H    H 328.490   3.513  -7.951 1.00 . B B . 61 PHE H    1 1 
        9 27064 2 2 61 PHE HA   H 327.582   3.035  -5.220 1.00 . B B . 61 PHE HA   1 1 
        9 27065 2 2 61 PHE HB2  H 325.751   2.880  -6.667 1.00 . B B . 61 PHE HB2  1 1 
        9 27066 2 2 61 PHE HB3  H 326.674   2.070  -7.921 1.00 . B B . 61 PHE HB3  1 1 
        9 27067 2 2 61 PHE HD1  H 325.773   1.510  -4.360 1.00 . B B . 61 PHE HD1  1 1 
        9 27068 2 2 61 PHE HD2  H 326.137  -0.139  -8.259 1.00 . B B . 61 PHE HD2  1 1 
        9 27069 2 2 61 PHE HE1  H 324.955  -0.654  -3.517 1.00 . B B . 61 PHE HE1  1 1 
        9 27070 2 2 61 PHE HE2  H 325.320  -2.309  -7.429 1.00 . B B . 61 PHE HE2  1 1 
        9 27071 2 2 61 PHE HZ   H 324.728  -2.569  -5.051 1.00 . B B . 61 PHE HZ   1 1 
        9 27072 2 2 61 PHE N    N 328.481   3.602  -6.975 1.00 . B B . 61 PHE N    1 1 
        9 27073 2 2 61 PHE O    O 329.707   1.251  -6.751 1.00 . B B . 61 PHE O    1 1 
        9 27074 2 2 62 ASP C    C 329.890  -1.268  -5.700 1.00 . B B . 62 ASP C    1 1 
        9 27075 2 2 62 ASP CA   C 329.497  -0.390  -4.511 1.00 . B B . 62 ASP CA   1 1 
        9 27076 2 2 62 ASP CB   C 328.850  -1.231  -3.428 1.00 . B B . 62 ASP CB   1 1 
        9 27077 2 2 62 ASP CG   C 329.709  -2.405  -2.998 1.00 . B B . 62 ASP CG   1 1 
        9 27078 2 2 62 ASP H    H 327.876   0.925  -4.252 1.00 . B B . 62 ASP H    1 1 
        9 27079 2 2 62 ASP HA   H 330.379   0.034  -4.101 1.00 . B B . 62 ASP HA   1 1 
        9 27080 2 2 62 ASP HB2  H 328.659  -0.610  -2.567 1.00 . B B . 62 ASP HB2  1 1 
        9 27081 2 2 62 ASP HB3  H 327.929  -1.600  -3.803 1.00 . B B . 62 ASP HB3  1 1 
        9 27082 2 2 62 ASP N    N 328.607   0.710  -4.866 1.00 . B B . 62 ASP N    1 1 
        9 27083 2 2 62 ASP O    O 329.339  -2.352  -5.895 1.00 . B B . 62 ASP O    1 1 
        9 27084 2 2 62 ASP OD1  O 330.604  -2.206  -2.150 1.00 . B B . 62 ASP OD1  1 1 
        9 27085 2 2 62 ASP OD2  O 329.486  -3.523  -3.508 1.00 . B B . 62 ASP OD2  1 1 
        9 27086 2 2 63 GLY C    C 331.170  -0.878  -8.945 1.00 . B B . 63 GLY C    1 1 
        9 27087 2 2 63 GLY CA   C 331.359  -1.565  -7.607 1.00 . B B . 63 GLY CA   1 1 
        9 27088 2 2 63 GLY H    H 331.285   0.059  -6.256 1.00 . B B . 63 GLY H    1 1 
        9 27089 2 2 63 GLY HA2  H 332.415  -1.732  -7.467 1.00 . B B . 63 GLY HA2  1 1 
        9 27090 2 2 63 GLY HA3  H 330.854  -2.520  -7.629 1.00 . B B . 63 GLY HA3  1 1 
        9 27091 2 2 63 GLY N    N 330.873  -0.803  -6.470 1.00 . B B . 63 GLY N    1 1 
        9 27092 2 2 63 GLY O    O 331.963  -1.087  -9.863 1.00 . B B . 63 GLY O    1 1 
        9 27093 2 2 64 GLN C    C 329.479   2.086 -10.097 1.00 . B B . 64 GLN C    1 1 
        9 27094 2 2 64 GLN CA   C 329.884   0.636 -10.330 1.00 . B B . 64 GLN CA   1 1 
        9 27095 2 2 64 GLN CB   C 328.811  -0.085 -11.147 1.00 . B B . 64 GLN CB   1 1 
        9 27096 2 2 64 GLN CD   C 326.305  -0.320 -11.296 1.00 . B B . 64 GLN CD   1 1 
        9 27097 2 2 64 GLN CG   C 327.478   0.621 -11.110 1.00 . B B . 64 GLN CG   1 1 
        9 27098 2 2 64 GLN H    H 329.527   0.078  -8.316 1.00 . B B . 64 GLN H    1 1 
        9 27099 2 2 64 GLN HA   H 330.790   0.632 -10.892 1.00 . B B . 64 GLN HA   1 1 
        9 27100 2 2 64 GLN HB2  H 329.137  -0.149 -12.175 1.00 . B B . 64 GLN HB2  1 1 
        9 27101 2 2 64 GLN HB3  H 328.680  -1.082 -10.753 1.00 . B B . 64 GLN HB3  1 1 
        9 27102 2 2 64 GLN HE21 H 326.827  -1.333  -9.668 1.00 . B B . 64 GLN HE21 1 1 
        9 27103 2 2 64 GLN HE22 H 325.420  -1.907 -10.489 1.00 . B B . 64 GLN HE22 1 1 
        9 27104 2 2 64 GLN HG2  H 327.399   1.102 -10.159 1.00 . B B . 64 GLN HG2  1 1 
        9 27105 2 2 64 GLN HG3  H 327.452   1.373 -11.882 1.00 . B B . 64 GLN HG3  1 1 
        9 27106 2 2 64 GLN N    N 330.133  -0.061  -9.074 1.00 . B B . 64 GLN N    1 1 
        9 27107 2 2 64 GLN NE2  N 326.170  -1.284 -10.393 1.00 . B B . 64 GLN NE2  1 1 
        9 27108 2 2 64 GLN O    O 329.243   2.504  -8.970 1.00 . B B . 64 GLN O    1 1 
        9 27109 2 2 64 GLN OE1  O 325.530  -0.184 -12.242 1.00 . B B . 64 GLN OE1  1 1 
        9 27110 2 2 65 PRO C    C 327.487   4.388 -11.229 1.00 . B B . 65 PRO C    1 1 
        9 27111 2 2 65 PRO CA   C 328.998   4.259 -11.177 1.00 . B B . 65 PRO CA   1 1 
        9 27112 2 2 65 PRO CB   C 329.631   4.784 -12.485 1.00 . B B . 65 PRO CB   1 1 
        9 27113 2 2 65 PRO CD   C 329.624   2.438 -12.552 1.00 . B B . 65 PRO CD   1 1 
        9 27114 2 2 65 PRO CG   C 330.361   3.624 -13.069 1.00 . B B . 65 PRO CG   1 1 
        9 27115 2 2 65 PRO HA   H 329.395   4.790 -10.325 1.00 . B B . 65 PRO HA   1 1 
        9 27116 2 2 65 PRO HB2  H 328.852   5.100 -13.148 1.00 . B B . 65 PRO HB2  1 1 
        9 27117 2 2 65 PRO HB3  H 330.296   5.607 -12.271 1.00 . B B . 65 PRO HB3  1 1 
        9 27118 2 2 65 PRO HD2  H 328.700   2.293 -13.091 1.00 . B B . 65 PRO HD2  1 1 
        9 27119 2 2 65 PRO HD3  H 330.222   1.566 -12.581 1.00 . B B . 65 PRO HD3  1 1 
        9 27120 2 2 65 PRO HG2  H 330.318   3.661 -14.148 1.00 . B B . 65 PRO HG2  1 1 
        9 27121 2 2 65 PRO HG3  H 331.384   3.614 -12.726 1.00 . B B . 65 PRO HG3  1 1 
        9 27122 2 2 65 PRO N    N 329.381   2.859 -11.187 1.00 . B B . 65 PRO N    1 1 
        9 27123 2 2 65 PRO O    O 326.793   3.400 -11.464 1.00 . B B . 65 PRO O    1 1 
        9 27124 2 2 66 ILE C    C 325.135   7.104 -11.728 1.00 . B B . 66 ILE C    1 1 
        9 27125 2 2 66 ILE CA   C 325.527   5.782 -11.089 1.00 . B B . 66 ILE CA   1 1 
        9 27126 2 2 66 ILE CB   C 324.905   5.661  -9.738 1.00 . B B . 66 ILE CB   1 1 
        9 27127 2 2 66 ILE CD1  C 325.202   6.571  -7.379 1.00 . B B . 66 ILE CD1  1 1 
        9 27128 2 2 66 ILE CG1  C 325.248   6.862  -8.862 1.00 . B B . 66 ILE CG1  1 1 
        9 27129 2 2 66 ILE CG2  C 325.309   4.341  -9.085 1.00 . B B . 66 ILE CG2  1 1 
        9 27130 2 2 66 ILE H    H 327.559   6.356 -10.875 1.00 . B B . 66 ILE H    1 1 
        9 27131 2 2 66 ILE HA   H 325.127   4.994 -11.692 1.00 . B B . 66 ILE HA   1 1 
        9 27132 2 2 66 ILE HB   H 323.863   5.649  -9.922 1.00 . B B . 66 ILE HB   1 1 
        9 27133 2 2 66 ILE HD11 H 325.845   5.728  -7.157 1.00 . B B . 66 ILE HD11 1 1 
        9 27134 2 2 66 ILE HD12 H 324.191   6.336  -7.089 1.00 . B B . 66 ILE HD12 1 1 
        9 27135 2 2 66 ILE HD13 H 325.540   7.435  -6.836 1.00 . B B . 66 ILE HD13 1 1 
        9 27136 2 2 66 ILE HG12 H 326.238   7.214  -9.101 1.00 . B B . 66 ILE HG12 1 1 
        9 27137 2 2 66 ILE HG13 H 324.541   7.641  -9.073 1.00 . B B . 66 ILE HG13 1 1 
        9 27138 2 2 66 ILE HG21 H 325.637   3.642  -9.846 1.00 . B B . 66 ILE HG21 1 1 
        9 27139 2 2 66 ILE HG22 H 324.463   3.928  -8.557 1.00 . B B . 66 ILE HG22 1 1 
        9 27140 2 2 66 ILE HG23 H 326.116   4.516  -8.390 1.00 . B B . 66 ILE HG23 1 1 
        9 27141 2 2 66 ILE N    N 326.968   5.591 -11.036 1.00 . B B . 66 ILE N    1 1 
        9 27142 2 2 66 ILE O    O 324.299   7.857 -11.236 1.00 . B B . 66 ILE O    1 1 
        9 27143 2 2 67 ASN C    C 324.458   9.358 -13.469 1.00 . B B . 67 ASN C    1 1 
        9 27144 2 2 67 ASN CA   C 325.722   8.518 -13.675 1.00 . B B . 67 ASN CA   1 1 
        9 27145 2 2 67 ASN CB   C 325.805   8.116 -15.139 1.00 . B B . 67 ASN CB   1 1 
        9 27146 2 2 67 ASN CG   C 326.794   6.994 -15.393 1.00 . B B . 67 ASN CG   1 1 
        9 27147 2 2 67 ASN H    H 326.449   6.623 -13.008 1.00 . B B . 67 ASN H    1 1 
        9 27148 2 2 67 ASN HA   H 326.573   9.140 -13.442 1.00 . B B . 67 ASN HA   1 1 
        9 27149 2 2 67 ASN HB2  H 324.829   7.792 -15.450 1.00 . B B . 67 ASN HB2  1 1 
        9 27150 2 2 67 ASN HB3  H 326.099   8.974 -15.727 1.00 . B B . 67 ASN HB3  1 1 
        9 27151 2 2 67 ASN HD21 H 325.313   5.765 -15.893 1.00 . B B . 67 ASN HD21 1 1 
        9 27152 2 2 67 ASN HD22 H 326.901   5.090 -15.959 1.00 . B B . 67 ASN HD22 1 1 
        9 27153 2 2 67 ASN N    N 325.813   7.321 -12.811 1.00 . B B . 67 ASN N    1 1 
        9 27154 2 2 67 ASN ND2  N 326.285   5.832 -15.788 1.00 . B B . 67 ASN ND2  1 1 
        9 27155 2 2 67 ASN O    O 323.713   9.622 -14.413 1.00 . B B . 67 ASN O    1 1 
        9 27156 2 2 67 ASN OD1  O 328.003   7.169 -15.237 1.00 . B B . 67 ASN OD1  1 1 
        9 27157 2 2 68 GLU C    C 321.758  10.183 -12.356 1.00 . B B . 68 GLU C    1 1 
        9 27158 2 2 68 GLU CA   C 323.126  10.661 -11.853 1.00 . B B . 68 GLU CA   1 1 
        9 27159 2 2 68 GLU CB   C 323.344  12.111 -12.304 1.00 . B B . 68 GLU CB   1 1 
        9 27160 2 2 68 GLU CD   C 324.833  13.698 -13.579 1.00 . B B . 68 GLU CD   1 1 
        9 27161 2 2 68 GLU CG   C 324.744  12.399 -12.802 1.00 . B B . 68 GLU CG   1 1 
        9 27162 2 2 68 GLU H    H 324.922   9.573 -11.569 1.00 . B B . 68 GLU H    1 1 
        9 27163 2 2 68 GLU HA   H 323.100  10.657 -10.783 1.00 . B B . 68 GLU HA   1 1 
        9 27164 2 2 68 GLU HB2  H 322.651  12.338 -13.100 1.00 . B B . 68 GLU HB2  1 1 
        9 27165 2 2 68 GLU HB3  H 323.142  12.765 -11.468 1.00 . B B . 68 GLU HB3  1 1 
        9 27166 2 2 68 GLU HG2  H 325.410  12.456 -11.954 1.00 . B B . 68 GLU HG2  1 1 
        9 27167 2 2 68 GLU HG3  H 325.043  11.591 -13.442 1.00 . B B . 68 GLU HG3  1 1 
        9 27168 2 2 68 GLU N    N 324.260   9.805 -12.244 1.00 . B B . 68 GLU N    1 1 
        9 27169 2 2 68 GLU O    O 320.736  10.756 -11.977 1.00 . B B . 68 GLU O    1 1 
        9 27170 2 2 68 GLU OE1  O 325.031  14.757 -12.946 1.00 . B B . 68 GLU OE1  1 1 
        9 27171 2 2 68 GLU OE2  O 324.705  13.657 -14.821 1.00 . B B . 68 GLU OE2  1 1 
        9 27172 2 2 69 THR C    C 320.309   7.173 -13.490 1.00 . B B . 69 THR C    1 1 
        9 27173 2 2 69 THR CA   C 320.451   8.672 -13.726 1.00 . B B . 69 THR CA   1 1 
        9 27174 2 2 69 THR CB   C 320.352   8.987 -15.212 1.00 . B B . 69 THR CB   1 1 
        9 27175 2 2 69 THR CG2  C 320.717  10.419 -15.517 1.00 . B B . 69 THR CG2  1 1 
        9 27176 2 2 69 THR H    H 322.537   8.730 -13.497 1.00 . B B . 69 THR H    1 1 
        9 27177 2 2 69 THR HA   H 319.655   9.189 -13.210 1.00 . B B . 69 THR HA   1 1 
        9 27178 2 2 69 THR HB   H 319.334   8.826 -15.538 1.00 . B B . 69 THR HB   1 1 
        9 27179 2 2 69 THR HG1  H 322.067   8.100 -15.543 1.00 . B B . 69 THR HG1  1 1 
        9 27180 2 2 69 THR HG21 H 320.235  11.064 -14.797 1.00 . B B . 69 THR HG21 1 1 
        9 27181 2 2 69 THR HG22 H 320.386  10.674 -16.513 1.00 . B B . 69 THR HG22 1 1 
        9 27182 2 2 69 THR HG23 H 321.790  10.541 -15.447 1.00 . B B . 69 THR HG23 1 1 
        9 27183 2 2 69 THR N    N 321.716   9.164 -13.203 1.00 . B B . 69 THR N    1 1 
        9 27184 2 2 69 THR O    O 319.281   6.579 -13.815 1.00 . B B . 69 THR O    1 1 
        9 27185 2 2 69 THR OG1  O 321.207   8.146 -15.967 1.00 . B B . 69 THR OG1  1 1 
        9 27186 2 2 70 ASP C    C 320.471   4.947 -11.354 1.00 . B B . 70 ASP C    1 1 
        9 27187 2 2 70 ASP CA   C 321.317   5.165 -12.587 1.00 . B B . 70 ASP CA   1 1 
        9 27188 2 2 70 ASP CB   C 322.740   4.677 -12.343 1.00 . B B . 70 ASP CB   1 1 
        9 27189 2 2 70 ASP CG   C 323.667   5.012 -13.496 1.00 . B B . 70 ASP CG   1 1 
        9 27190 2 2 70 ASP H    H 322.117   7.093 -12.632 1.00 . B B . 70 ASP H    1 1 
        9 27191 2 2 70 ASP HA   H 320.888   4.631 -13.418 1.00 . B B . 70 ASP HA   1 1 
        9 27192 2 2 70 ASP HB2  H 323.116   5.131 -11.449 1.00 . B B . 70 ASP HB2  1 1 
        9 27193 2 2 70 ASP HB3  H 322.735   3.623 -12.205 1.00 . B B . 70 ASP HB3  1 1 
        9 27194 2 2 70 ASP N    N 321.336   6.572 -12.896 1.00 . B B . 70 ASP N    1 1 
        9 27195 2 2 70 ASP O    O 320.744   5.517 -10.308 1.00 . B B . 70 ASP O    1 1 
        9 27196 2 2 70 ASP OD1  O 323.709   6.194 -13.899 1.00 . B B . 70 ASP OD1  1 1 
        9 27197 2 2 70 ASP OD2  O 324.351   4.094 -13.994 1.00 . B B . 70 ASP OD2  1 1 
        9 27198 2 2 71 THR C    C 319.091   2.673  -9.574 1.00 . B B . 71 THR C    1 1 
        9 27199 2 2 71 THR CA   C 318.567   3.865 -10.352 1.00 . B B . 71 THR CA   1 1 
        9 27200 2 2 71 THR CB   C 317.139   3.601 -10.829 1.00 . B B . 71 THR CB   1 1 
        9 27201 2 2 71 THR CG2  C 316.741   4.426 -12.038 1.00 . B B . 71 THR CG2  1 1 
        9 27202 2 2 71 THR H    H 319.266   3.714 -12.343 1.00 . B B . 71 THR H    1 1 
        9 27203 2 2 71 THR HA   H 318.571   4.732  -9.707 1.00 . B B . 71 THR HA   1 1 
        9 27204 2 2 71 THR HB   H 316.462   3.839 -10.025 1.00 . B B . 71 THR HB   1 1 
        9 27205 2 2 71 THR HG1  H 316.416   1.809 -10.505 1.00 . B B . 71 THR HG1  1 1 
        9 27206 2 2 71 THR HG21 H 315.670   4.384 -12.165 1.00 . B B . 71 THR HG21 1 1 
        9 27207 2 2 71 THR HG22 H 317.225   4.027 -12.919 1.00 . B B . 71 THR HG22 1 1 
        9 27208 2 2 71 THR HG23 H 317.047   5.455 -11.895 1.00 . B B . 71 THR HG23 1 1 
        9 27209 2 2 71 THR N    N 319.442   4.136 -11.478 1.00 . B B . 71 THR N    1 1 
        9 27210 2 2 71 THR O    O 319.631   1.737 -10.163 1.00 . B B . 71 THR O    1 1 
        9 27211 2 2 71 THR OG1  O 316.965   2.236 -11.168 1.00 . B B . 71 THR OG1  1 1 
        9 27212 2 2 72 PRO C    C 319.004   0.239  -8.027 1.00 . B B . 72 PRO C    1 1 
        9 27213 2 2 72 PRO CA   C 319.438   1.574  -7.428 1.00 . B B . 72 PRO CA   1 1 
        9 27214 2 2 72 PRO CB   C 318.828   1.809  -6.043 1.00 . B B . 72 PRO CB   1 1 
        9 27215 2 2 72 PRO CD   C 318.331   3.746  -7.438 1.00 . B B . 72 PRO CD   1 1 
        9 27216 2 2 72 PRO CG   C 318.361   3.231  -6.021 1.00 . B B . 72 PRO CG   1 1 
        9 27217 2 2 72 PRO HA   H 320.516   1.594  -7.358 1.00 . B B . 72 PRO HA   1 1 
        9 27218 2 2 72 PRO HB2  H 318.010   1.123  -5.878 1.00 . B B . 72 PRO HB2  1 1 
        9 27219 2 2 72 PRO HB3  H 319.594   1.647  -5.296 1.00 . B B . 72 PRO HB3  1 1 
        9 27220 2 2 72 PRO HD2  H 317.313   3.918  -7.753 1.00 . B B . 72 PRO HD2  1 1 
        9 27221 2 2 72 PRO HD3  H 318.901   4.658  -7.511 1.00 . B B . 72 PRO HD3  1 1 
        9 27222 2 2 72 PRO HG2  H 317.370   3.277  -5.596 1.00 . B B . 72 PRO HG2  1 1 
        9 27223 2 2 72 PRO HG3  H 319.042   3.823  -5.428 1.00 . B B . 72 PRO HG3  1 1 
        9 27224 2 2 72 PRO N    N 318.954   2.678  -8.237 1.00 . B B . 72 PRO N    1 1 
        9 27225 2 2 72 PRO O    O 319.806  -0.682  -8.155 1.00 . B B . 72 PRO O    1 1 
        9 27226 2 2 73 ALA C    C 318.041  -1.456 -10.238 1.00 . B B . 73 ALA C    1 1 
        9 27227 2 2 73 ALA CA   C 317.200  -1.059  -9.037 1.00 . B B . 73 ALA CA   1 1 
        9 27228 2 2 73 ALA CB   C 315.755  -0.853  -9.469 1.00 . B B . 73 ALA CB   1 1 
        9 27229 2 2 73 ALA H    H 317.145   0.928  -8.289 1.00 . B B . 73 ALA H    1 1 
        9 27230 2 2 73 ALA HA   H 317.232  -1.855  -8.311 1.00 . B B . 73 ALA HA   1 1 
        9 27231 2 2 73 ALA HB1  H 315.110  -1.496  -8.888 1.00 . B B . 73 ALA HB1  1 1 
        9 27232 2 2 73 ALA HB2  H 315.653  -1.094 -10.518 1.00 . B B . 73 ALA HB2  1 1 
        9 27233 2 2 73 ALA HB3  H 315.475   0.176  -9.310 1.00 . B B . 73 ALA HB3  1 1 
        9 27234 2 2 73 ALA N    N 317.732   0.154  -8.418 1.00 . B B . 73 ALA N    1 1 
        9 27235 2 2 73 ALA O    O 318.592  -2.556 -10.286 1.00 . B B . 73 ALA O    1 1 
        9 27236 2 2 74 GLN C    C 320.257  -1.404 -12.114 1.00 . B B . 74 GLN C    1 1 
        9 27237 2 2 74 GLN CA   C 318.892  -0.803 -12.421 1.00 . B B . 74 GLN CA   1 1 
        9 27238 2 2 74 GLN CB   C 319.044   0.500 -13.175 1.00 . B B . 74 GLN CB   1 1 
        9 27239 2 2 74 GLN CD   C 318.164   1.978 -15.020 1.00 . B B . 74 GLN CD   1 1 
        9 27240 2 2 74 GLN CG   C 318.188   0.586 -14.421 1.00 . B B . 74 GLN CG   1 1 
        9 27241 2 2 74 GLN H    H 317.662   0.298 -11.141 1.00 . B B . 74 GLN H    1 1 
        9 27242 2 2 74 GLN HA   H 318.334  -1.476 -13.029 1.00 . B B . 74 GLN HA   1 1 
        9 27243 2 2 74 GLN HB2  H 318.756   1.287 -12.518 1.00 . B B . 74 GLN HB2  1 1 
        9 27244 2 2 74 GLN HB3  H 320.070   0.630 -13.455 1.00 . B B . 74 GLN HB3  1 1 
        9 27245 2 2 74 GLN HE21 H 320.144   2.100 -14.879 1.00 . B B . 74 GLN HE21 1 1 
        9 27246 2 2 74 GLN HE22 H 319.352   3.482 -15.548 1.00 . B B . 74 GLN HE22 1 1 
        9 27247 2 2 74 GLN HG2  H 318.580  -0.099 -15.156 1.00 . B B . 74 GLN HG2  1 1 
        9 27248 2 2 74 GLN HG3  H 317.177   0.302 -14.165 1.00 . B B . 74 GLN HG3  1 1 
        9 27249 2 2 74 GLN N    N 318.130  -0.558 -11.214 1.00 . B B . 74 GLN N    1 1 
        9 27250 2 2 74 GLN NE2  N 319.339   2.581 -15.164 1.00 . B B . 74 GLN NE2  1 1 
        9 27251 2 2 74 GLN O    O 320.748  -2.263 -12.846 1.00 . B B . 74 GLN O    1 1 
        9 27252 2 2 74 GLN OE1  O 317.102   2.507 -15.349 1.00 . B B . 74 GLN OE1  1 1 
        9 27253 2 2 75 LEU C    C 322.020  -2.626  -9.686 1.00 . B B . 75 LEU C    1 1 
        9 27254 2 2 75 LEU CA   C 322.175  -1.426 -10.617 1.00 . B B . 75 LEU CA   1 1 
        9 27255 2 2 75 LEU CB   C 322.943  -0.294  -9.928 1.00 . B B . 75 LEU CB   1 1 
        9 27256 2 2 75 LEU CD1  C 323.974   1.976 -10.133 1.00 . B B . 75 LEU CD1  1 1 
        9 27257 2 2 75 LEU CD2  C 322.865   0.964 -12.120 1.00 . B B . 75 LEU CD2  1 1 
        9 27258 2 2 75 LEU CG   C 322.843   1.087 -10.603 1.00 . B B . 75 LEU CG   1 1 
        9 27259 2 2 75 LEU H    H 320.439  -0.257 -10.478 1.00 . B B . 75 LEU H    1 1 
        9 27260 2 2 75 LEU HA   H 322.713  -1.733 -11.502 1.00 . B B . 75 LEU HA   1 1 
        9 27261 2 2 75 LEU HB2  H 322.572  -0.203  -8.917 1.00 . B B . 75 LEU HB2  1 1 
        9 27262 2 2 75 LEU HB3  H 323.986  -0.570  -9.883 1.00 . B B . 75 LEU HB3  1 1 
        9 27263 2 2 75 LEU HD11 H 323.908   2.934 -10.627 1.00 . B B . 75 LEU HD11 1 1 
        9 27264 2 2 75 LEU HD12 H 324.919   1.512 -10.372 1.00 . B B . 75 LEU HD12 1 1 
        9 27265 2 2 75 LEU HD13 H 323.901   2.115  -9.065 1.00 . B B . 75 LEU HD13 1 1 
        9 27266 2 2 75 LEU HD21 H 321.851   0.960 -12.495 1.00 . B B . 75 LEU HD21 1 1 
        9 27267 2 2 75 LEU HD22 H 323.355   0.044 -12.401 1.00 . B B . 75 LEU HD22 1 1 
        9 27268 2 2 75 LEU HD23 H 323.400   1.804 -12.541 1.00 . B B . 75 LEU HD23 1 1 
        9 27269 2 2 75 LEU HG   H 321.913   1.567 -10.323 1.00 . B B . 75 LEU HG   1 1 
        9 27270 2 2 75 LEU N    N 320.867  -0.944 -11.028 1.00 . B B . 75 LEU N    1 1 
        9 27271 2 2 75 LEU O    O 322.928  -3.445  -9.546 1.00 . B B . 75 LEU O    1 1 
        9 27272 2 2 76 GLU C    C 320.920  -3.559  -6.737 1.00 . B B . 76 GLU C    1 1 
        9 27273 2 2 76 GLU CA   C 320.473  -3.806  -8.176 1.00 . B B . 76 GLU CA   1 1 
        9 27274 2 2 76 GLU CB   C 321.002  -5.149  -8.680 1.00 . B B . 76 GLU CB   1 1 
        9 27275 2 2 76 GLU CD   C 320.411  -6.951 -10.348 1.00 . B B . 76 GLU CD   1 1 
        9 27276 2 2 76 GLU CG   C 320.568  -5.463 -10.101 1.00 . B B . 76 GLU CG   1 1 
        9 27277 2 2 76 GLU H    H 320.169  -2.032  -9.263 1.00 . B B . 76 GLU H    1 1 
        9 27278 2 2 76 GLU HA   H 319.396  -3.843  -8.183 1.00 . B B . 76 GLU HA   1 1 
        9 27279 2 2 76 GLU HB2  H 322.080  -5.141  -8.644 1.00 . B B . 76 GLU HB2  1 1 
        9 27280 2 2 76 GLU HB3  H 320.635  -5.932  -8.034 1.00 . B B . 76 GLU HB3  1 1 
        9 27281 2 2 76 GLU HG2  H 319.618  -4.980 -10.286 1.00 . B B . 76 GLU HG2  1 1 
        9 27282 2 2 76 GLU HG3  H 321.308  -5.074 -10.784 1.00 . B B . 76 GLU HG3  1 1 
        9 27283 2 2 76 GLU N    N 320.838  -2.719  -9.079 1.00 . B B . 76 GLU N    1 1 
        9 27284 2 2 76 GLU O    O 321.176  -4.502  -5.988 1.00 . B B . 76 GLU O    1 1 
        9 27285 2 2 76 GLU OE1  O 319.445  -7.542  -9.821 1.00 . B B . 76 GLU OE1  1 1 
        9 27286 2 2 76 GLU OE2  O 321.255  -7.525 -11.069 1.00 . B B . 76 GLU OE2  1 1 
        9 27287 2 2 77 MET C    C 320.527  -2.671  -3.974 1.00 . B B . 77 MET C    1 1 
        9 27288 2 2 77 MET CA   C 321.376  -1.920  -4.990 1.00 . B B . 77 MET CA   1 1 
        9 27289 2 2 77 MET CB   C 321.226  -0.413  -4.826 1.00 . B B . 77 MET CB   1 1 
        9 27290 2 2 77 MET CE   C 322.978   2.857  -6.400 1.00 . B B . 77 MET CE   1 1 
        9 27291 2 2 77 MET CG   C 322.233   0.338  -5.670 1.00 . B B . 77 MET CG   1 1 
        9 27292 2 2 77 MET H    H 320.764  -1.588  -6.992 1.00 . B B . 77 MET H    1 1 
        9 27293 2 2 77 MET HA   H 322.413  -2.189  -4.848 1.00 . B B . 77 MET HA   1 1 
        9 27294 2 2 77 MET HB2  H 320.233  -0.127  -5.141 1.00 . B B . 77 MET HB2  1 1 
        9 27295 2 2 77 MET HB3  H 321.363  -0.136  -3.788 1.00 . B B . 77 MET HB3  1 1 
        9 27296 2 2 77 MET HE1  H 322.000   3.171  -6.742 1.00 . B B . 77 MET HE1  1 1 
        9 27297 2 2 77 MET HE2  H 323.460   2.267  -7.168 1.00 . B B . 77 MET HE2  1 1 
        9 27298 2 2 77 MET HE3  H 323.582   3.723  -6.181 1.00 . B B . 77 MET HE3  1 1 
        9 27299 2 2 77 MET HG2  H 323.091  -0.296  -5.824 1.00 . B B . 77 MET HG2  1 1 
        9 27300 2 2 77 MET HG3  H 321.784   0.560  -6.624 1.00 . B B . 77 MET HG3  1 1 
        9 27301 2 2 77 MET N    N 320.988  -2.292  -6.349 1.00 . B B . 77 MET N    1 1 
        9 27302 2 2 77 MET O    O 319.641  -3.436  -4.354 1.00 . B B . 77 MET O    1 1 
        9 27303 2 2 77 MET SD   S 322.789   1.871  -4.926 1.00 . B B . 77 MET SD   1 1 
        9 27304 2 2 78 GLU C    C 319.902  -2.223  -0.427 1.00 . B B . 78 GLU C    1 1 
        9 27305 2 2 78 GLU CA   C 320.025  -3.133  -1.645 1.00 . B B . 78 GLU CA   1 1 
        9 27306 2 2 78 GLU CB   C 320.727  -4.429  -1.242 1.00 . B B . 78 GLU CB   1 1 
        9 27307 2 2 78 GLU CD   C 321.986  -6.220  -2.502 1.00 . B B . 78 GLU CD   1 1 
        9 27308 2 2 78 GLU CG   C 320.656  -5.522  -2.295 1.00 . B B . 78 GLU CG   1 1 
        9 27309 2 2 78 GLU H    H 321.476  -1.841  -2.394 1.00 . B B . 78 GLU H    1 1 
        9 27310 2 2 78 GLU HA   H 319.042  -3.360  -2.027 1.00 . B B . 78 GLU HA   1 1 
        9 27311 2 2 78 GLU HB2  H 321.766  -4.214  -1.048 1.00 . B B . 78 GLU HB2  1 1 
        9 27312 2 2 78 GLU HB3  H 320.274  -4.797  -0.338 1.00 . B B . 78 GLU HB3  1 1 
        9 27313 2 2 78 GLU HG2  H 319.928  -6.255  -1.985 1.00 . B B . 78 GLU HG2  1 1 
        9 27314 2 2 78 GLU HG3  H 320.346  -5.084  -3.230 1.00 . B B . 78 GLU HG3  1 1 
        9 27315 2 2 78 GLU N    N 320.780  -2.461  -2.686 1.00 . B B . 78 GLU N    1 1 
        9 27316 2 2 78 GLU O    O 320.570  -1.195  -0.340 1.00 . B B . 78 GLU O    1 1 
        9 27317 2 2 78 GLU OE1  O 322.348  -7.069  -1.662 1.00 . B B . 78 GLU OE1  1 1 
        9 27318 2 2 78 GLU OE2  O 322.665  -5.916  -3.505 1.00 . B B . 78 GLU OE2  1 1 
        9 27319 2 2 79 ASP C    C 320.161  -1.591   2.458 1.00 . B B . 79 ASP C    1 1 
        9 27320 2 2 79 ASP CA   C 318.846  -1.801   1.713 1.00 . B B . 79 ASP CA   1 1 
        9 27321 2 2 79 ASP CB   C 317.819  -2.458   2.635 1.00 . B B . 79 ASP CB   1 1 
        9 27322 2 2 79 ASP CG   C 316.571  -1.612   2.803 1.00 . B B . 79 ASP CG   1 1 
        9 27323 2 2 79 ASP H    H 318.532  -3.422   0.377 1.00 . B B . 79 ASP H    1 1 
        9 27324 2 2 79 ASP HA   H 318.473  -0.837   1.407 1.00 . B B . 79 ASP HA   1 1 
        9 27325 2 2 79 ASP HB2  H 317.531  -3.413   2.222 1.00 . B B . 79 ASP HB2  1 1 
        9 27326 2 2 79 ASP HB3  H 318.262  -2.609   3.607 1.00 . B B . 79 ASP HB3  1 1 
        9 27327 2 2 79 ASP N    N 319.045  -2.599   0.508 1.00 . B B . 79 ASP N    1 1 
        9 27328 2 2 79 ASP O    O 320.831  -2.550   2.843 1.00 . B B . 79 ASP O    1 1 
        9 27329 2 2 79 ASP OD1  O 316.655  -0.556   3.465 1.00 . B B . 79 ASP OD1  1 1 
        9 27330 2 2 79 ASP OD2  O 315.511  -2.005   2.274 1.00 . B B . 79 ASP OD2  1 1 
        9 27331 2 2 80 GLU C    C 322.960   0.028   2.445 1.00 . B B . 80 GLU C    1 1 
        9 27332 2 2 80 GLU CA   C 321.741   0.057   3.360 1.00 . B B . 80 GLU CA   1 1 
        9 27333 2 2 80 GLU CB   C 321.965  -0.819   4.589 1.00 . B B . 80 GLU CB   1 1 
        9 27334 2 2 80 GLU CD   C 320.993  -1.571   6.799 1.00 . B B . 80 GLU CD   1 1 
        9 27335 2 2 80 GLU CG   C 320.712  -0.966   5.437 1.00 . B B . 80 GLU CG   1 1 
        9 27336 2 2 80 GLU H    H 319.928   0.386   2.322 1.00 . B B . 80 GLU H    1 1 
        9 27337 2 2 80 GLU HA   H 321.614   1.075   3.703 1.00 . B B . 80 GLU HA   1 1 
        9 27338 2 2 80 GLU HB2  H 322.288  -1.798   4.272 1.00 . B B . 80 GLU HB2  1 1 
        9 27339 2 2 80 GLU HB3  H 322.736  -0.374   5.199 1.00 . B B . 80 GLU HB3  1 1 
        9 27340 2 2 80 GLU HG2  H 320.267   0.012   5.577 1.00 . B B . 80 GLU HG2  1 1 
        9 27341 2 2 80 GLU HG3  H 320.017  -1.600   4.913 1.00 . B B . 80 GLU HG3  1 1 
        9 27342 2 2 80 GLU N    N 320.515  -0.322   2.658 1.00 . B B . 80 GLU N    1 1 
        9 27343 2 2 80 GLU O    O 324.076   0.230   2.902 1.00 . B B . 80 GLU O    1 1 
        9 27344 2 2 80 GLU OE1  O 321.335  -0.809   7.728 1.00 . B B . 80 GLU OE1  1 1 
        9 27345 2 2 80 GLU OE2  O 320.872  -2.807   6.937 1.00 . B B . 80 GLU OE2  1 1 
        9 27346 2 2 81 ASP C    C 324.514   1.197   0.279 1.00 . B B . 81 ASP C    1 1 
        9 27347 2 2 81 ASP CA   C 323.886  -0.180   0.230 1.00 . B B . 81 ASP CA   1 1 
        9 27348 2 2 81 ASP CB   C 323.451  -0.522  -1.196 1.00 . B B . 81 ASP CB   1 1 
        9 27349 2 2 81 ASP CG   C 324.004  -1.857  -1.657 1.00 . B B . 81 ASP CG   1 1 
        9 27350 2 2 81 ASP H    H 321.870  -0.331   0.799 1.00 . B B . 81 ASP H    1 1 
        9 27351 2 2 81 ASP HA   H 324.607  -0.909   0.573 1.00 . B B . 81 ASP HA   1 1 
        9 27352 2 2 81 ASP HB2  H 322.379  -0.563  -1.235 1.00 . B B . 81 ASP HB2  1 1 
        9 27353 2 2 81 ASP HB3  H 323.801   0.247  -1.873 1.00 . B B . 81 ASP HB3  1 1 
        9 27354 2 2 81 ASP N    N 322.764  -0.189   1.145 1.00 . B B . 81 ASP N    1 1 
        9 27355 2 2 81 ASP O    O 323.880   2.151   0.714 1.00 . B B . 81 ASP O    1 1 
        9 27356 2 2 81 ASP OD1  O 325.243  -1.989  -1.741 1.00 . B B . 81 ASP OD1  1 1 
        9 27357 2 2 81 ASP OD2  O 323.199  -2.769  -1.935 1.00 . B B . 81 ASP OD2  1 1 
        9 27358 2 2 82 THR C    C 326.738   3.110  -1.518 1.00 . B B . 82 THR C    1 1 
        9 27359 2 2 82 THR CA   C 326.444   2.583  -0.116 1.00 . B B . 82 THR CA   1 1 
        9 27360 2 2 82 THR CB   C 327.761   2.474   0.644 1.00 . B B . 82 THR CB   1 1 
        9 27361 2 2 82 THR CG2  C 328.304   3.829   1.044 1.00 . B B . 82 THR CG2  1 1 
        9 27362 2 2 82 THR H    H 326.196   0.497  -0.476 1.00 . B B . 82 THR H    1 1 
        9 27363 2 2 82 THR HA   H 325.807   3.289   0.413 1.00 . B B . 82 THR HA   1 1 
        9 27364 2 2 82 THR HB   H 328.496   1.997   0.012 1.00 . B B . 82 THR HB   1 1 
        9 27365 2 2 82 THR HG1  H 327.311   0.818   1.586 1.00 . B B . 82 THR HG1  1 1 
        9 27366 2 2 82 THR HG21 H 328.467   4.432   0.155 1.00 . B B . 82 THR HG21 1 1 
        9 27367 2 2 82 THR HG22 H 329.237   3.705   1.571 1.00 . B B . 82 THR HG22 1 1 
        9 27368 2 2 82 THR HG23 H 327.586   4.323   1.686 1.00 . B B . 82 THR HG23 1 1 
        9 27369 2 2 82 THR N    N 325.747   1.298  -0.145 1.00 . B B . 82 THR N    1 1 
        9 27370 2 2 82 THR O    O 326.810   2.346  -2.480 1.00 . B B . 82 THR O    1 1 
        9 27371 2 2 82 THR OG1  O 327.610   1.699   1.820 1.00 . B B . 82 THR OG1  1 1 
        9 27372 2 2 83 ILE C    C 328.356   6.122  -2.622 1.00 . B B . 83 ILE C    1 1 
        9 27373 2 2 83 ILE CA   C 327.278   5.072  -2.875 1.00 . B B . 83 ILE CA   1 1 
        9 27374 2 2 83 ILE CB   C 326.041   5.759  -3.482 1.00 . B B . 83 ILE CB   1 1 
        9 27375 2 2 83 ILE CD1  C 323.694   5.309  -4.316 1.00 . B B . 83 ILE CD1  1 1 
        9 27376 2 2 83 ILE CG1  C 325.020   4.713  -3.914 1.00 . B B . 83 ILE CG1  1 1 
        9 27377 2 2 83 ILE CG2  C 326.424   6.648  -4.668 1.00 . B B . 83 ILE CG2  1 1 
        9 27378 2 2 83 ILE H    H 326.900   4.977  -0.807 1.00 . B B . 83 ILE H    1 1 
        9 27379 2 2 83 ILE HA   H 327.644   4.326  -3.566 1.00 . B B . 83 ILE HA   1 1 
        9 27380 2 2 83 ILE HB   H 325.599   6.380  -2.712 1.00 . B B . 83 ILE HB   1 1 
        9 27381 2 2 83 ILE HD11 H 323.301   5.894  -3.497 1.00 . B B . 83 ILE HD11 1 1 
        9 27382 2 2 83 ILE HD12 H 323.004   4.516  -4.555 1.00 . B B . 83 ILE HD12 1 1 
        9 27383 2 2 83 ILE HD13 H 323.831   5.942  -5.179 1.00 . B B . 83 ILE HD13 1 1 
        9 27384 2 2 83 ILE HG12 H 325.409   4.166  -4.760 1.00 . B B . 83 ILE HG12 1 1 
        9 27385 2 2 83 ILE HG13 H 324.845   4.030  -3.097 1.00 . B B . 83 ILE HG13 1 1 
        9 27386 2 2 83 ILE HG21 H 325.561   7.210  -4.995 1.00 . B B . 83 ILE HG21 1 1 
        9 27387 2 2 83 ILE HG22 H 326.776   6.031  -5.481 1.00 . B B . 83 ILE HG22 1 1 
        9 27388 2 2 83 ILE HG23 H 327.206   7.334  -4.377 1.00 . B B . 83 ILE HG23 1 1 
        9 27389 2 2 83 ILE N    N 326.944   4.421  -1.613 1.00 . B B . 83 ILE N    1 1 
        9 27390 2 2 83 ILE O    O 328.078   7.185  -2.071 1.00 . B B . 83 ILE O    1 1 
        9 27391 2 2 84 ASP C    C 330.748   7.970  -3.492 1.00 . B B . 84 ASP C    1 1 
        9 27392 2 2 84 ASP CA   C 330.721   6.668  -2.675 1.00 . B B . 84 ASP CA   1 1 
        9 27393 2 2 84 ASP CB   C 332.023   5.904  -2.882 1.00 . B B . 84 ASP CB   1 1 
        9 27394 2 2 84 ASP CG   C 332.770   5.664  -1.583 1.00 . B B . 84 ASP CG   1 1 
        9 27395 2 2 84 ASP H    H 329.776   4.887  -3.291 1.00 . B B . 84 ASP H    1 1 
        9 27396 2 2 84 ASP HA   H 330.664   6.933  -1.635 1.00 . B B . 84 ASP HA   1 1 
        9 27397 2 2 84 ASP HB2  H 331.802   4.946  -3.327 1.00 . B B . 84 ASP HB2  1 1 
        9 27398 2 2 84 ASP HB3  H 332.658   6.468  -3.540 1.00 . B B . 84 ASP HB3  1 1 
        9 27399 2 2 84 ASP N    N 329.594   5.788  -2.949 1.00 . B B . 84 ASP N    1 1 
        9 27400 2 2 84 ASP O    O 330.758   7.972  -4.723 1.00 . B B . 84 ASP O    1 1 
        9 27401 2 2 84 ASP OD1  O 333.291   6.643  -1.009 1.00 . B B . 84 ASP OD1  1 1 
        9 27402 2 2 84 ASP OD2  O 332.835   4.497  -1.142 1.00 . B B . 84 ASP OD2  1 1 
        9 27403 2 2 85 VAL C    C 332.373  10.879  -3.106 1.00 . B B . 85 VAL C    1 1 
        9 27404 2 2 85 VAL CA   C 330.930  10.427  -3.261 1.00 . B B . 85 VAL CA   1 1 
        9 27405 2 2 85 VAL CB   C 330.020  11.400  -2.479 1.00 . B B . 85 VAL CB   1 1 
        9 27406 2 2 85 VAL CG1  C 330.232  12.858  -2.894 1.00 . B B . 85 VAL CG1  1 1 
        9 27407 2 2 85 VAL CG2  C 328.575  11.006  -2.636 1.00 . B B . 85 VAL CG2  1 1 
        9 27408 2 2 85 VAL H    H 330.850   8.926  -1.771 1.00 . B B . 85 VAL H    1 1 
        9 27409 2 2 85 VAL HA   H 330.646  10.444  -4.304 1.00 . B B . 85 VAL HA   1 1 
        9 27410 2 2 85 VAL HB   H 330.265  11.316  -1.440 1.00 . B B . 85 VAL HB   1 1 
        9 27411 2 2 85 VAL HG11 H 330.262  12.926  -3.970 1.00 . B B . 85 VAL HG11 1 1 
        9 27412 2 2 85 VAL HG12 H 331.164  13.219  -2.485 1.00 . B B . 85 VAL HG12 1 1 
        9 27413 2 2 85 VAL HG13 H 329.416  13.470  -2.516 1.00 . B B . 85 VAL HG13 1 1 
        9 27414 2 2 85 VAL HG21 H 328.188  10.710  -1.675 1.00 . B B . 85 VAL HG21 1 1 
        9 27415 2 2 85 VAL HG22 H 328.493  10.183  -3.330 1.00 . B B . 85 VAL HG22 1 1 
        9 27416 2 2 85 VAL HG23 H 328.020  11.851  -3.005 1.00 . B B . 85 VAL HG23 1 1 
        9 27417 2 2 85 VAL N    N 330.825   9.065  -2.737 1.00 . B B . 85 VAL N    1 1 
        9 27418 2 2 85 VAL O    O 332.943  10.759  -2.022 1.00 . B B . 85 VAL O    1 1 
        9 27419 2 2 86 PHE C    C 334.448  13.163  -4.925 1.00 . B B . 86 PHE C    1 1 
        9 27420 2 2 86 PHE CA   C 334.322  11.930  -4.060 1.00 . B B . 86 PHE CA   1 1 
        9 27421 2 2 86 PHE CB   C 335.328  10.872  -4.507 1.00 . B B . 86 PHE CB   1 1 
        9 27422 2 2 86 PHE CD1  C 336.580  10.248  -2.424 1.00 . B B . 86 PHE CD1  1 1 
        9 27423 2 2 86 PHE CD2  C 335.145   8.620  -3.414 1.00 . B B . 86 PHE CD2  1 1 
        9 27424 2 2 86 PHE CE1  C 336.917   9.350  -1.429 1.00 . B B . 86 PHE CE1  1 1 
        9 27425 2 2 86 PHE CE2  C 335.479   7.718  -2.422 1.00 . B B . 86 PHE CE2  1 1 
        9 27426 2 2 86 PHE CG   C 335.692   9.893  -3.427 1.00 . B B . 86 PHE CG   1 1 
        9 27427 2 2 86 PHE CZ   C 336.366   8.083  -1.428 1.00 . B B . 86 PHE CZ   1 1 
        9 27428 2 2 86 PHE H    H 332.470  11.567  -4.992 1.00 . B B . 86 PHE H    1 1 
        9 27429 2 2 86 PHE HA   H 334.513  12.197  -3.032 1.00 . B B . 86 PHE HA   1 1 
        9 27430 2 2 86 PHE HB2  H 334.915  10.317  -5.336 1.00 . B B . 86 PHE HB2  1 1 
        9 27431 2 2 86 PHE HB3  H 336.232  11.370  -4.825 1.00 . B B . 86 PHE HB3  1 1 
        9 27432 2 2 86 PHE HD1  H 337.012  11.237  -2.425 1.00 . B B . 86 PHE HD1  1 1 
        9 27433 2 2 86 PHE HD2  H 334.452   8.333  -4.191 1.00 . B B . 86 PHE HD2  1 1 
        9 27434 2 2 86 PHE HE1  H 337.611   9.638  -0.653 1.00 . B B . 86 PHE HE1  1 1 
        9 27435 2 2 86 PHE HE2  H 335.045   6.729  -2.423 1.00 . B B . 86 PHE HE2  1 1 
        9 27436 2 2 86 PHE HZ   H 336.627   7.380  -0.651 1.00 . B B . 86 PHE HZ   1 1 
        9 27437 2 2 86 PHE N    N 332.960  11.433  -4.154 1.00 . B B . 86 PHE N    1 1 
        9 27438 2 2 86 PHE O    O 334.476  13.085  -6.150 1.00 . B B . 86 PHE O    1 1 
        9 27439 2 2 87 GLN C    C 335.408  16.590  -4.186 1.00 . B B . 87 GLN C    1 1 
        9 27440 2 2 87 GLN CA   C 334.585  15.565  -4.959 1.00 . B B . 87 GLN CA   1 1 
        9 27441 2 2 87 GLN CB   C 333.169  16.066  -5.231 1.00 . B B . 87 GLN CB   1 1 
        9 27442 2 2 87 GLN CD   C 332.630  18.357  -6.135 1.00 . B B . 87 GLN CD   1 1 
        9 27443 2 2 87 GLN CG   C 333.050  16.935  -6.467 1.00 . B B . 87 GLN CG   1 1 
        9 27444 2 2 87 GLN H    H 334.449  14.257  -3.290 1.00 . B B . 87 GLN H    1 1 
        9 27445 2 2 87 GLN HA   H 335.070  15.382  -5.907 1.00 . B B . 87 GLN HA   1 1 
        9 27446 2 2 87 GLN HB2  H 332.528  15.206  -5.369 1.00 . B B . 87 GLN HB2  1 1 
        9 27447 2 2 87 GLN HB3  H 332.813  16.624  -4.380 1.00 . B B . 87 GLN HB3  1 1 
        9 27448 2 2 87 GLN HE21 H 330.895  17.715  -5.355 1.00 . B B . 87 GLN HE21 1 1 
        9 27449 2 2 87 GLN HE22 H 331.158  19.424  -5.319 1.00 . B B . 87 GLN HE22 1 1 
        9 27450 2 2 87 GLN HG2  H 333.998  16.950  -6.986 1.00 . B B . 87 GLN HG2  1 1 
        9 27451 2 2 87 GLN HG3  H 332.310  16.501  -7.114 1.00 . B B . 87 GLN HG3  1 1 
        9 27452 2 2 87 GLN N    N 334.498  14.297  -4.265 1.00 . B B . 87 GLN N    1 1 
        9 27453 2 2 87 GLN NE2  N 331.441  18.514  -5.544 1.00 . B B . 87 GLN NE2  1 1 
        9 27454 2 2 87 GLN O    O 335.033  17.002  -3.088 1.00 . B B . 87 GLN O    1 1 
        9 27455 2 2 87 GLN OE1  O 333.364  19.308  -6.405 1.00 . B B . 87 GLN OE1  1 1 
        9 27456 2 2 88 GLN C    C 336.657  19.293  -3.900 1.00 . B B . 88 GLN C    1 1 
        9 27457 2 2 88 GLN CA   C 337.401  17.984  -4.139 1.00 . B B . 88 GLN CA   1 1 
        9 27458 2 2 88 GLN CB   C 338.628  18.239  -5.009 1.00 . B B . 88 GLN CB   1 1 
        9 27459 2 2 88 GLN CD   C 340.786  17.155  -4.270 1.00 . B B . 88 GLN CD   1 1 
        9 27460 2 2 88 GLN CG   C 339.547  17.036  -5.136 1.00 . B B . 88 GLN CG   1 1 
        9 27461 2 2 88 GLN H    H 336.771  16.636  -5.646 1.00 . B B . 88 GLN H    1 1 
        9 27462 2 2 88 GLN HA   H 337.720  17.585  -3.191 1.00 . B B . 88 GLN HA   1 1 
        9 27463 2 2 88 GLN HB2  H 338.299  18.519  -5.997 1.00 . B B . 88 GLN HB2  1 1 
        9 27464 2 2 88 GLN HB3  H 339.193  19.055  -4.583 1.00 . B B . 88 GLN HB3  1 1 
        9 27465 2 2 88 GLN HE21 H 341.319  18.819  -5.220 1.00 . B B . 88 GLN HE21 1 1 
        9 27466 2 2 88 GLN HE22 H 342.384  18.297  -3.964 1.00 . B B . 88 GLN HE22 1 1 
        9 27467 2 2 88 GLN HG2  H 339.003  16.151  -4.839 1.00 . B B . 88 GLN HG2  1 1 
        9 27468 2 2 88 GLN HG3  H 339.854  16.940  -6.167 1.00 . B B . 88 GLN HG3  1 1 
        9 27469 2 2 88 GLN N    N 336.528  17.001  -4.770 1.00 . B B . 88 GLN N    1 1 
        9 27470 2 2 88 GLN NE2  N 341.576  18.195  -4.509 1.00 . B B . 88 GLN NE2  1 1 
        9 27471 2 2 88 GLN O    O 336.271  19.980  -4.846 1.00 . B B . 88 GLN O    1 1 
        9 27472 2 2 88 GLN OE1  O 341.030  16.323  -3.397 1.00 . B B . 88 GLN OE1  1 1 
        9 27473 2 2 89 GLN C    C 336.735  21.924  -1.776 1.00 . B B . 89 GLN C    1 1 
        9 27474 2 2 89 GLN CA   C 335.759  20.864  -2.276 1.00 . B B . 89 GLN CA   1 1 
        9 27475 2 2 89 GLN CB   C 334.698  20.584  -1.210 1.00 . B B . 89 GLN CB   1 1 
        9 27476 2 2 89 GLN CD   C 334.917  20.723   1.305 1.00 . B B . 89 GLN CD   1 1 
        9 27477 2 2 89 GLN CG   C 335.257  19.941   0.050 1.00 . B B . 89 GLN CG   1 1 
        9 27478 2 2 89 GLN H    H 336.788  19.048  -1.919 1.00 . B B . 89 GLN H    1 1 
        9 27479 2 2 89 GLN HA   H 335.272  21.233  -3.166 1.00 . B B . 89 GLN HA   1 1 
        9 27480 2 2 89 GLN HB2  H 334.226  21.516  -0.935 1.00 . B B . 89 GLN HB2  1 1 
        9 27481 2 2 89 GLN HB3  H 333.953  19.922  -1.625 1.00 . B B . 89 GLN HB3  1 1 
        9 27482 2 2 89 GLN HE21 H 333.576  19.351   1.827 1.00 . B B . 89 GLN HE21 1 1 
        9 27483 2 2 89 GLN HE22 H 333.747  20.685   2.912 1.00 . B B . 89 GLN HE22 1 1 
        9 27484 2 2 89 GLN HG2  H 334.847  18.947   0.143 1.00 . B B . 89 GLN HG2  1 1 
        9 27485 2 2 89 GLN HG3  H 336.331  19.880  -0.039 1.00 . B B . 89 GLN HG3  1 1 
        9 27486 2 2 89 GLN N    N 336.458  19.635  -2.631 1.00 . B B . 89 GLN N    1 1 
        9 27487 2 2 89 GLN NE2  N 333.986  20.200   2.094 1.00 . B B . 89 GLN NE2  1 1 
        9 27488 2 2 89 GLN O    O 337.715  21.611  -1.100 1.00 . B B . 89 GLN O    1 1 
        9 27489 2 2 89 GLN OE1  O 335.486  21.784   1.562 1.00 . B B . 89 GLN OE1  1 1 
        9 27490 2 2 90 THR C    C 336.737  25.621  -2.170 1.00 . B B . 90 THR C    1 1 
        9 27491 2 2 90 THR CA   C 337.313  24.288  -1.703 1.00 . B B . 90 THR CA   1 1 
        9 27492 2 2 90 THR CB   C 338.726  24.105  -2.259 1.00 . B B . 90 THR CB   1 1 
        9 27493 2 2 90 THR CG2  C 338.746  23.743  -3.728 1.00 . B B . 90 THR CG2  1 1 
        9 27494 2 2 90 THR H    H 335.664  23.365  -2.656 1.00 . B B . 90 THR H    1 1 
        9 27495 2 2 90 THR HA   H 337.358  24.288  -0.624 1.00 . B B . 90 THR HA   1 1 
        9 27496 2 2 90 THR HB   H 339.215  23.309  -1.716 1.00 . B B . 90 THR HB   1 1 
        9 27497 2 2 90 THR HG1  H 339.154  25.969  -2.685 1.00 . B B . 90 THR HG1  1 1 
        9 27498 2 2 90 THR HG21 H 337.800  24.010  -4.177 1.00 . B B . 90 THR HG21 1 1 
        9 27499 2 2 90 THR HG22 H 338.907  22.680  -3.835 1.00 . B B . 90 THR HG22 1 1 
        9 27500 2 2 90 THR HG23 H 339.543  24.279  -4.221 1.00 . B B . 90 THR HG23 1 1 
        9 27501 2 2 90 THR N    N 336.460  23.180  -2.115 1.00 . B B . 90 THR N    1 1 
        9 27502 2 2 90 THR O    O 336.233  25.679  -3.312 1.00 . B B . 90 THR O    1 1 
        9 27503 2 2 90 THR OXT  O 336.795  26.596  -1.392 1.00 . B B . 90 THR OXT  1 1 
        9 27504 2 2 90 THR OG1  O 339.488  25.288  -2.097 1.00 . B B . 90 THR OG1  1 1 
        9 27505 3 3  1 THR C    C 323.144  12.801  11.854 1.00 . C C .  2 THR C    1 1 
        9 27506 3 3  1 THR CA   C 323.530  11.897  10.687 1.00 . C C .  2 THR CA   1 1 
        9 27507 3 3  1 THR CB   C 324.527  10.832  11.151 1.00 . C C .  2 THR CB   1 1 
        9 27508 3 3  1 THR CG2  C 324.639   9.662  10.197 1.00 . C C .  2 THR CG2  1 1 
        9 27509 3 3  1 THR H1   H 324.840  13.331  10.008 1.00 . C C .  2 THR H1   1 1 
        9 27510 3 3  1 THR H2   H 323.392  13.194   9.097 1.00 . C C .  2 THR H2   1 1 
        9 27511 3 3  1 THR H3   H 324.620  12.005   8.945 1.00 . C C .  2 THR H3   1 1 
        9 27512 3 3  1 THR HA   H 322.643  11.412  10.308 1.00 . C C .  2 THR HA   1 1 
        9 27513 3 3  1 THR HB   H 324.208  10.448  12.109 1.00 . C C .  2 THR HB   1 1 
        9 27514 3 3  1 THR HG1  H 326.041  11.439  12.235 1.00 . C C .  2 THR HG1  1 1 
        9 27515 3 3  1 THR HG21 H 323.820   8.979  10.367 1.00 . C C .  2 THR HG21 1 1 
        9 27516 3 3  1 THR HG22 H 325.576   9.151  10.364 1.00 . C C .  2 THR HG22 1 1 
        9 27517 3 3  1 THR HG23 H 324.602  10.022   9.179 1.00 . C C .  2 THR HG23 1 1 
        9 27518 3 3  1 THR N    N 324.151  12.677   9.585 1.00 . C C .  2 THR N    1 1 
        9 27519 3 3  1 THR O    O 323.363  12.460  13.017 1.00 . C C .  2 THR O    1 1 
        9 27520 3 3  1 THR OG1  O 325.821  11.389  11.302 1.00 . C C .  2 THR OG1  1 1 
        9 27521 3 3  2 VAL C    C 320.641  15.112  12.540 1.00 . C C .  3 VAL C    1 1 
        9 27522 3 3  2 VAL CA   C 322.153  14.911  12.557 1.00 . C C .  3 VAL CA   1 1 
        9 27523 3 3  2 VAL CB   C 322.844  16.275  12.366 1.00 . C C .  3 VAL CB   1 1 
        9 27524 3 3  2 VAL CG1  C 322.522  17.207  13.525 1.00 . C C .  3 VAL CG1  1 1 
        9 27525 3 3  2 VAL CG2  C 324.349  16.098  12.220 1.00 . C C .  3 VAL CG2  1 1 
        9 27526 3 3  2 VAL H    H 322.422  14.173  10.591 1.00 . C C .  3 VAL H    1 1 
        9 27527 3 3  2 VAL HA   H 322.443  14.516  13.520 1.00 . C C .  3 VAL HA   1 1 
        9 27528 3 3  2 VAL HB   H 322.467  16.724  11.459 1.00 . C C .  3 VAL HB   1 1 
        9 27529 3 3  2 VAL HG11 H 322.936  18.184  13.327 1.00 . C C .  3 VAL HG11 1 1 
        9 27530 3 3  2 VAL HG12 H 322.952  16.812  14.434 1.00 . C C .  3 VAL HG12 1 1 
        9 27531 3 3  2 VAL HG13 H 321.451  17.285  13.637 1.00 . C C .  3 VAL HG13 1 1 
        9 27532 3 3  2 VAL HG21 H 324.832  16.336  13.155 1.00 . C C .  3 VAL HG21 1 1 
        9 27533 3 3  2 VAL HG22 H 324.715  16.757  11.447 1.00 . C C .  3 VAL HG22 1 1 
        9 27534 3 3  2 VAL HG23 H 324.567  15.074  11.953 1.00 . C C .  3 VAL HG23 1 1 
        9 27535 3 3  2 VAL N    N 322.569  13.957  11.536 1.00 . C C .  3 VAL N    1 1 
        9 27536 3 3  2 VAL O    O 320.012  15.254  13.589 1.00 . C C .  3 VAL O    1 1 
        9 27537 3 3  3 GLY C    C 317.974  14.219  10.385 1.00 . C C .  4 GLY C    1 1 
        9 27538 3 3  3 GLY CA   C 318.627  15.307  11.214 1.00 . C C .  4 GLY CA   1 1 
        9 27539 3 3  3 GLY H    H 320.613  15.005  10.541 1.00 . C C .  4 GLY H    1 1 
        9 27540 3 3  3 GLY HA2  H 318.185  15.308  12.200 1.00 . C C .  4 GLY HA2  1 1 
        9 27541 3 3  3 GLY HA3  H 318.439  16.262  10.746 1.00 . C C .  4 GLY HA3  1 1 
        9 27542 3 3  3 GLY N    N 320.062  15.123  11.343 1.00 . C C .  4 GLY N    1 1 
        9 27543 3 3  3 GLY O    O 318.530  13.131  10.228 1.00 . C C .  4 GLY O    1 1 
        9 27544 3 3  4 ASP C    C 316.918  13.075   7.862 1.00 . C C .  5 ASP C    1 1 
        9 27545 3 3  4 ASP CA   C 316.061  13.549   9.031 1.00 . C C .  5 ASP CA   1 1 
        9 27546 3 3  4 ASP CB   C 314.762  14.172   8.514 1.00 . C C .  5 ASP CB   1 1 
        9 27547 3 3  4 ASP CG   C 313.539  13.363   8.901 1.00 . C C .  5 ASP CG   1 1 
        9 27548 3 3  4 ASP H    H 316.400  15.396  10.011 1.00 . C C .  5 ASP H    1 1 
        9 27549 3 3  4 ASP HA   H 315.821  12.700   9.653 1.00 . C C .  5 ASP HA   1 1 
        9 27550 3 3  4 ASP HB2  H 314.658  15.164   8.925 1.00 . C C .  5 ASP HB2  1 1 
        9 27551 3 3  4 ASP HB3  H 314.802  14.235   7.436 1.00 . C C .  5 ASP HB3  1 1 
        9 27552 3 3  4 ASP N    N 316.791  14.511   9.851 1.00 . C C .  5 ASP N    1 1 
        9 27553 3 3  4 ASP O    O 318.085  13.449   7.746 1.00 . C C .  5 ASP O    1 1 
        9 27554 3 3  4 ASP OD1  O 313.313  12.299   8.288 1.00 . C C .  5 ASP OD1  1 1 
        9 27555 3 3  4 ASP OD2  O 312.808  13.794   9.818 1.00 . C C .  5 ASP OD2  1 1 
        9 27556 3 3  5 GLU C    C 316.772  12.553   4.589 1.00 . C C .  6 GLU C    1 1 
        9 27557 3 3  5 GLU CA   C 317.064  11.732   5.844 1.00 . C C .  6 GLU CA   1 1 
        9 27558 3 3  5 GLU CB   C 316.719  10.255   5.598 1.00 . C C .  6 GLU CB   1 1 
        9 27559 3 3  5 GLU CD   C 318.988  10.297   4.455 1.00 . C C .  6 GLU CD   1 1 
        9 27560 3 3  5 GLU CG   C 317.685   9.536   4.657 1.00 . C C .  6 GLU CG   1 1 
        9 27561 3 3  5 GLU H    H 315.405  11.981   7.138 1.00 . C C .  6 GLU H    1 1 
        9 27562 3 3  5 GLU HA   H 318.117  11.810   6.067 1.00 . C C .  6 GLU HA   1 1 
        9 27563 3 3  5 GLU HB2  H 316.723   9.736   6.545 1.00 . C C .  6 GLU HB2  1 1 
        9 27564 3 3  5 GLU HB3  H 315.728  10.197   5.173 1.00 . C C .  6 GLU HB3  1 1 
        9 27565 3 3  5 GLU HG2  H 317.914   8.560   5.069 1.00 . C C .  6 GLU HG2  1 1 
        9 27566 3 3  5 GLU HG3  H 317.205   9.412   3.695 1.00 . C C .  6 GLU HG3  1 1 
        9 27567 3 3  5 GLU N    N 316.337  12.248   6.997 1.00 . C C .  6 GLU N    1 1 
        9 27568 3 3  5 GLU O    O 317.542  12.526   3.629 1.00 . C C .  6 GLU O    1 1 
        9 27569 3 3  5 GLU OE1  O 319.756  10.428   5.431 1.00 . C C .  6 GLU OE1  1 1 
        9 27570 3 3  5 GLU OE2  O 319.235  10.762   3.322 1.00 . C C .  6 GLU OE2  1 1 
        9 27571 3 3  6 ILE C    C 314.991  13.248   2.234 1.00 . C C .  7 ILE C    1 1 
        9 27572 3 3  6 ILE CA   C 315.285  14.110   3.457 1.00 . C C .  7 ILE CA   1 1 
        9 27573 3 3  6 ILE CB   C 316.393  15.121   3.101 1.00 . C C .  7 ILE CB   1 1 
        9 27574 3 3  6 ILE CD1  C 318.341  16.140   4.384 1.00 . C C .  7 ILE CD1  1 1 
        9 27575 3 3  6 ILE CG1  C 316.851  15.877   4.350 1.00 . C C .  7 ILE CG1  1 1 
        9 27576 3 3  6 ILE CG2  C 315.901  16.094   2.039 1.00 . C C .  7 ILE CG2  1 1 
        9 27577 3 3  6 ILE H    H 315.085  13.271   5.390 1.00 . C C .  7 ILE H    1 1 
        9 27578 3 3  6 ILE HA   H 314.394  14.660   3.721 1.00 . C C .  7 ILE HA   1 1 
        9 27579 3 3  6 ILE HB   H 317.230  14.575   2.692 1.00 . C C .  7 ILE HB   1 1 
        9 27580 3 3  6 ILE HD11 H 318.870  15.202   4.474 1.00 . C C .  7 ILE HD11 1 1 
        9 27581 3 3  6 ILE HD12 H 318.577  16.769   5.230 1.00 . C C .  7 ILE HD12 1 1 
        9 27582 3 3  6 ILE HD13 H 318.641  16.635   3.473 1.00 . C C .  7 ILE HD13 1 1 
        9 27583 3 3  6 ILE HG12 H 316.347  16.831   4.391 1.00 . C C .  7 ILE HG12 1 1 
        9 27584 3 3  6 ILE HG13 H 316.595  15.302   5.227 1.00 . C C .  7 ILE HG13 1 1 
        9 27585 3 3  6 ILE HG21 H 315.750  15.566   1.110 1.00 . C C .  7 ILE HG21 1 1 
        9 27586 3 3  6 ILE HG22 H 316.637  16.872   1.896 1.00 . C C .  7 ILE HG22 1 1 
        9 27587 3 3  6 ILE HG23 H 314.969  16.535   2.359 1.00 . C C .  7 ILE HG23 1 1 
        9 27588 3 3  6 ILE N    N 315.662  13.285   4.599 1.00 . C C .  7 ILE N    1 1 
        9 27589 3 3  6 ILE O    O 315.662  12.243   2.001 1.00 . C C .  7 ILE O    1 1 
        9 27590 3 3  7 VAL C    C 313.348  11.443   0.530 1.00 . C C .  8 VAL C    1 1 
        9 27591 3 3  7 VAL CA   C 313.576  12.930   0.253 1.00 . C C .  8 VAL CA   1 1 
        9 27592 3 3  7 VAL CB   C 314.606  13.102  -0.891 1.00 . C C .  8 VAL CB   1 1 
        9 27593 3 3  7 VAL CG1  C 315.900  12.354  -0.600 1.00 . C C .  8 VAL CG1  1 1 
        9 27594 3 3  7 VAL CG2  C 314.011  12.649  -2.216 1.00 . C C .  8 VAL CG2  1 1 
        9 27595 3 3  7 VAL H    H 313.492  14.463   1.712 1.00 . C C .  8 VAL H    1 1 
        9 27596 3 3  7 VAL HA   H 312.641  13.360  -0.078 1.00 . C C .  8 VAL HA   1 1 
        9 27597 3 3  7 VAL HB   H 314.841  14.153  -0.975 1.00 . C C .  8 VAL HB   1 1 
        9 27598 3 3  7 VAL HG11 H 316.510  12.938   0.073 1.00 . C C .  8 VAL HG11 1 1 
        9 27599 3 3  7 VAL HG12 H 316.438  12.195  -1.523 1.00 . C C .  8 VAL HG12 1 1 
        9 27600 3 3  7 VAL HG13 H 315.675  11.401  -0.147 1.00 . C C .  8 VAL HG13 1 1 
        9 27601 3 3  7 VAL HG21 H 312.985  12.979  -2.282 1.00 . C C .  8 VAL HG21 1 1 
        9 27602 3 3  7 VAL HG22 H 314.047  11.571  -2.277 1.00 . C C .  8 VAL HG22 1 1 
        9 27603 3 3  7 VAL HG23 H 314.580  13.074  -3.030 1.00 . C C .  8 VAL HG23 1 1 
        9 27604 3 3  7 VAL N    N 313.982  13.652   1.461 1.00 . C C .  8 VAL N    1 1 
        9 27605 3 3  7 VAL O    O 313.791  10.913   1.547 1.00 . C C .  8 VAL O    1 1 
        9 27606 3 3  8 ASP C    C 312.100   8.687  -1.567 1.00 . C C .  9 ASP C    1 1 
        9 27607 3 3  8 ASP CA   C 312.358   9.354  -0.220 1.00 . C C .  9 ASP CA   1 1 
        9 27608 3 3  8 ASP CB   C 311.149   9.158   0.696 1.00 . C C .  9 ASP CB   1 1 
        9 27609 3 3  8 ASP CG   C 311.382   9.715   2.087 1.00 . C C .  9 ASP CG   1 1 
        9 27610 3 3  8 ASP H    H 312.307  11.246  -1.169 1.00 . C C .  9 ASP H    1 1 
        9 27611 3 3  8 ASP HA   H 313.221   8.892   0.236 1.00 . C C .  9 ASP HA   1 1 
        9 27612 3 3  8 ASP HB2  H 310.294   9.658   0.267 1.00 . C C .  9 ASP HB2  1 1 
        9 27613 3 3  8 ASP HB3  H 310.938   8.102   0.781 1.00 . C C .  9 ASP HB3  1 1 
        9 27614 3 3  8 ASP N    N 312.645  10.775  -0.379 1.00 . C C .  9 ASP N    1 1 
        9 27615 3 3  8 ASP O    O 312.813   7.763  -1.957 1.00 . C C .  9 ASP O    1 1 
        9 27616 3 3  8 ASP OD1  O 312.347   9.277   2.748 1.00 . C C .  9 ASP OD1  1 1 
        9 27617 3 3  8 ASP OD2  O 310.598  10.588   2.515 1.00 . C C .  9 ASP OD2  1 1 
        9 27618 3 3  9 LEU C    C 309.566   9.334  -4.224 1.00 . C C . 10 LEU C    1 1 
        9 27619 3 3  9 LEU CA   C 310.723   8.582  -3.571 1.00 . C C . 10 LEU CA   1 1 
        9 27620 3 3  9 LEU CB   C 310.343   7.110  -3.405 1.00 . C C . 10 LEU CB   1 1 
        9 27621 3 3  9 LEU CD1  C 311.921   5.981  -4.976 1.00 . C C . 10 LEU CD1  1 1 
        9 27622 3 3  9 LEU CD2  C 309.673   4.971  -4.519 1.00 . C C . 10 LEU CD2  1 1 
        9 27623 3 3  9 LEU CG   C 310.460   6.264  -4.669 1.00 . C C . 10 LEU CG   1 1 
        9 27624 3 3  9 LEU H    H 310.532   9.885  -1.910 1.00 . C C . 10 LEU H    1 1 
        9 27625 3 3  9 LEU HA   H 311.591   8.650  -4.208 1.00 . C C . 10 LEU HA   1 1 
        9 27626 3 3  9 LEU HB2  H 310.983   6.680  -2.648 1.00 . C C . 10 LEU HB2  1 1 
        9 27627 3 3  9 LEU HB3  H 309.322   7.061  -3.059 1.00 . C C . 10 LEU HB3  1 1 
        9 27628 3 3  9 LEU HD11 H 312.414   6.898  -5.260 1.00 . C C . 10 LEU HD11 1 1 
        9 27629 3 3  9 LEU HD12 H 311.993   5.267  -5.786 1.00 . C C . 10 LEU HD12 1 1 
        9 27630 3 3  9 LEU HD13 H 312.398   5.575  -4.101 1.00 . C C . 10 LEU HD13 1 1 
        9 27631 3 3  9 LEU HD21 H 308.653   5.125  -4.844 1.00 . C C . 10 LEU HD21 1 1 
        9 27632 3 3  9 LEU HD22 H 309.679   4.661  -3.487 1.00 . C C . 10 LEU HD22 1 1 
        9 27633 3 3  9 LEU HD23 H 310.127   4.209  -5.122 1.00 . C C . 10 LEU HD23 1 1 
        9 27634 3 3  9 LEU HG   H 310.046   6.810  -5.502 1.00 . C C . 10 LEU HG   1 1 
        9 27635 3 3  9 LEU N    N 311.071   9.152  -2.272 1.00 . C C . 10 LEU N    1 1 
        9 27636 3 3  9 LEU O    O 308.882  10.127  -3.577 1.00 . C C . 10 LEU O    1 1 
        9 27637 3 3 10 THR C    C 306.968   9.698  -5.479 1.00 . C C . 11 THR C    1 1 
        9 27638 3 3 10 THR CA   C 308.274   9.702  -6.271 1.00 . C C . 11 THR CA   1 1 
        9 27639 3 3 10 THR CB   C 308.073   8.978  -7.609 1.00 . C C . 11 THR CB   1 1 
        9 27640 3 3 10 THR CG2  C 308.556   9.778  -8.800 1.00 . C C . 11 THR CG2  1 1 
        9 27641 3 3 10 THR H    H 309.931   8.424  -5.967 1.00 . C C . 11 THR H    1 1 
        9 27642 3 3 10 THR HA   H 308.561  10.724  -6.465 1.00 . C C . 11 THR HA   1 1 
        9 27643 3 3 10 THR HB   H 307.019   8.784  -7.749 1.00 . C C . 11 THR HB   1 1 
        9 27644 3 3 10 THR HG1  H 308.481   7.221  -8.387 1.00 . C C . 11 THR HG1  1 1 
        9 27645 3 3 10 THR HG21 H 309.442  10.332  -8.526 1.00 . C C . 11 THR HG21 1 1 
        9 27646 3 3 10 THR HG22 H 307.783  10.465  -9.109 1.00 . C C . 11 THR HG22 1 1 
        9 27647 3 3 10 THR HG23 H 308.789   9.107  -9.614 1.00 . C C . 11 THR HG23 1 1 
        9 27648 3 3 10 THR N    N 309.351   9.068  -5.513 1.00 . C C . 11 THR N    1 1 
        9 27649 3 3 10 THR O    O 306.523   8.654  -5.001 1.00 . C C . 11 THR O    1 1 
        9 27650 3 3 10 THR OG1  O 308.758   7.735  -7.622 1.00 . C C . 11 THR OG1  1 1 
        9 27651 3 3 11 CYS C    C 303.933  11.212  -5.562 1.00 . C C . 12 CYS C    1 1 
        9 27652 3 3 11 CYS CA   C 305.106  11.002  -4.608 1.00 . C C . 12 CYS CA   1 1 
        9 27653 3 3 11 CYS CB   C 305.194  12.164  -3.616 1.00 . C C . 12 CYS CB   1 1 
        9 27654 3 3 11 CYS H    H 306.763  11.668  -5.745 1.00 . C C . 12 CYS H    1 1 
        9 27655 3 3 11 CYS HA   H 304.948  10.085  -4.060 1.00 . C C . 12 CYS HA   1 1 
        9 27656 3 3 11 CYS HB2  H 306.209  12.531  -3.591 1.00 . C C . 12 CYS HB2  1 1 
        9 27657 3 3 11 CYS HB3  H 304.538  12.959  -3.943 1.00 . C C . 12 CYS HB3  1 1 
        9 27658 3 3 11 CYS HG   H 304.005  12.299  -1.659 1.00 . C C . 12 CYS HG   1 1 
        9 27659 3 3 11 CYS N    N 306.359  10.871  -5.343 1.00 . C C . 12 CYS N    1 1 
        9 27660 3 3 11 CYS O    O 303.737  12.308  -6.087 1.00 . C C . 12 CYS O    1 1 
        9 27661 3 3 11 CYS SG   S 304.729  11.727  -1.924 1.00 . C C . 12 CYS SG   1 1 
        9 27662 3 3 12 GLU C    C 301.065   9.042  -6.444 1.00 . C C . 13 GLU C    1 1 
        9 27663 3 3 12 GLU CA   C 302.004  10.225  -6.671 1.00 . C C . 13 GLU CA   1 1 
        9 27664 3 3 12 GLU CB   C 302.461  10.259  -8.132 1.00 . C C . 13 GLU CB   1 1 
        9 27665 3 3 12 GLU CD   C 304.486   9.712  -9.541 1.00 . C C . 13 GLU CD   1 1 
        9 27666 3 3 12 GLU CG   C 303.534   9.233  -8.462 1.00 . C C . 13 GLU CG   1 1 
        9 27667 3 3 12 GLU H    H 303.365   9.308  -5.333 1.00 . C C . 13 GLU H    1 1 
        9 27668 3 3 12 GLU HA   H 301.471  11.137  -6.450 1.00 . C C . 13 GLU HA   1 1 
        9 27669 3 3 12 GLU HB2  H 301.608  10.072  -8.768 1.00 . C C . 13 GLU HB2  1 1 
        9 27670 3 3 12 GLU HB3  H 302.853  11.241  -8.351 1.00 . C C . 13 GLU HB3  1 1 
        9 27671 3 3 12 GLU HG2  H 304.104   9.025  -7.569 1.00 . C C . 13 GLU HG2  1 1 
        9 27672 3 3 12 GLU HG3  H 303.055   8.326  -8.801 1.00 . C C . 13 GLU HG3  1 1 
        9 27673 3 3 12 GLU N    N 303.157  10.155  -5.781 1.00 . C C . 13 GLU N    1 1 
        9 27674 3 3 12 GLU O    O 299.872   9.223  -6.202 1.00 . C C . 13 GLU O    1 1 
        9 27675 3 3 12 GLU OE1  O 304.958  10.864  -9.448 1.00 . C C . 13 GLU OE1  1 1 
        9 27676 3 3 12 GLU OE2  O 304.759   8.934 -10.479 1.00 . C C . 13 GLU OE2  1 1 
        9 27677 3 3 13 SER C    C 299.690   6.533  -7.343 1.00 . C C . 14 SER C    1 1 
        9 27678 3 3 13 SER CA   C 300.823   6.622  -6.324 1.00 . C C . 14 SER CA   1 1 
        9 27679 3 3 13 SER CB   C 300.252   6.590  -4.904 1.00 . C C . 14 SER CB   1 1 
        9 27680 3 3 13 SER H    H 302.569   7.752  -6.718 1.00 . C C . 14 SER H    1 1 
        9 27681 3 3 13 SER HA   H 301.478   5.775  -6.457 1.00 . C C . 14 SER HA   1 1 
        9 27682 3 3 13 SER HB2  H 300.233   7.592  -4.503 1.00 . C C . 14 SER HB2  1 1 
        9 27683 3 3 13 SER HB3  H 299.247   6.194  -4.930 1.00 . C C . 14 SER HB3  1 1 
        9 27684 3 3 13 SER HG   H 301.093   4.888  -4.420 1.00 . C C . 14 SER HG   1 1 
        9 27685 3 3 13 SER N    N 301.612   7.833  -6.523 1.00 . C C . 14 SER N    1 1 
        9 27686 3 3 13 SER O    O 299.468   7.460  -8.122 1.00 . C C . 14 SER O    1 1 
        9 27687 3 3 13 SER OG   O 301.042   5.775  -4.055 1.00 . C C . 14 SER OG   1 1 
        9 27688 3 3 14 LEU C    C 296.592   4.836  -7.498 1.00 . C C . 15 LEU C    1 1 
        9 27689 3 3 14 LEU CA   C 297.868   5.196  -8.255 1.00 . C C . 15 LEU CA   1 1 
        9 27690 3 3 14 LEU CB   C 298.215   4.089  -9.254 1.00 . C C . 15 LEU CB   1 1 
        9 27691 3 3 14 LEU CD1  C 298.828   3.928 -11.682 1.00 . C C . 15 LEU CD1  1 1 
        9 27692 3 3 14 LEU CD2  C 296.451   3.607 -10.970 1.00 . C C . 15 LEU CD2  1 1 
        9 27693 3 3 14 LEU CG   C 297.752   4.345 -10.690 1.00 . C C . 15 LEU CG   1 1 
        9 27694 3 3 14 LEU H    H 299.204   4.707  -6.687 1.00 . C C . 15 LEU H    1 1 
        9 27695 3 3 14 LEU HA   H 297.704   6.117  -8.794 1.00 . C C . 15 LEU HA   1 1 
        9 27696 3 3 14 LEU HB2  H 299.289   3.964  -9.259 1.00 . C C . 15 LEU HB2  1 1 
        9 27697 3 3 14 LEU HB3  H 297.765   3.169  -8.912 1.00 . C C . 15 LEU HB3  1 1 
        9 27698 3 3 14 LEU HD11 H 299.037   2.875 -11.564 1.00 . C C . 15 LEU HD11 1 1 
        9 27699 3 3 14 LEU HD12 H 299.728   4.496 -11.498 1.00 . C C . 15 LEU HD12 1 1 
        9 27700 3 3 14 LEU HD13 H 298.483   4.116 -12.688 1.00 . C C . 15 LEU HD13 1 1 
        9 27701 3 3 14 LEU HD21 H 295.636   4.114 -10.475 1.00 . C C . 15 LEU HD21 1 1 
        9 27702 3 3 14 LEU HD22 H 296.524   2.595 -10.598 1.00 . C C . 15 LEU HD22 1 1 
        9 27703 3 3 14 LEU HD23 H 296.270   3.587 -12.034 1.00 . C C . 15 LEU HD23 1 1 
        9 27704 3 3 14 LEU HG   H 297.572   5.402 -10.820 1.00 . C C . 15 LEU HG   1 1 
        9 27705 3 3 14 LEU N    N 298.978   5.409  -7.332 1.00 . C C . 15 LEU N    1 1 
        9 27706 3 3 14 LEU O    O 295.537   5.431  -7.721 1.00 . C C . 15 LEU O    1 1 
        9 27707 3 3 15 GLU C    C 294.449   2.847  -6.690 1.00 . C C . 16 GLU C    1 1 
        9 27708 3 3 15 GLU CA   C 295.555   3.419  -5.804 1.00 . C C . 16 GLU CA   1 1 
        9 27709 3 3 15 GLU CB   C 295.010   4.581  -4.970 1.00 . C C . 16 GLU CB   1 1 
        9 27710 3 3 15 GLU CD   C 296.544   6.074  -3.625 1.00 . C C . 16 GLU CD   1 1 
        9 27711 3 3 15 GLU CG   C 295.748   4.784  -3.656 1.00 . C C . 16 GLU CG   1 1 
        9 27712 3 3 15 GLU H    H 297.566   3.427  -6.467 1.00 . C C . 16 GLU H    1 1 
        9 27713 3 3 15 GLU HA   H 295.900   2.643  -5.137 1.00 . C C . 16 GLU HA   1 1 
        9 27714 3 3 15 GLU HB2  H 295.087   5.491  -5.546 1.00 . C C . 16 GLU HB2  1 1 
        9 27715 3 3 15 GLU HB3  H 293.970   4.393  -4.748 1.00 . C C . 16 GLU HB3  1 1 
        9 27716 3 3 15 GLU HG2  H 295.027   4.806  -2.853 1.00 . C C . 16 GLU HG2  1 1 
        9 27717 3 3 15 GLU HG3  H 296.425   3.956  -3.507 1.00 . C C . 16 GLU HG3  1 1 
        9 27718 3 3 15 GLU N    N 296.697   3.860  -6.600 1.00 . C C . 16 GLU N    1 1 
        9 27719 3 3 15 GLU O    O 293.333   3.367  -6.721 1.00 . C C . 16 GLU O    1 1 
        9 27720 3 3 15 GLU OE1  O 295.970   7.134  -3.952 1.00 . C C . 16 GLU OE1  1 1 
        9 27721 3 3 15 GLU OE2  O 297.742   6.025  -3.274 1.00 . C C . 16 GLU OE2  1 1 
        9 27722 3 3 16 PRO C    C 292.873   0.133  -7.571 1.00 . C C . 17 PRO C    1 1 
        9 27723 3 3 16 PRO CA   C 293.777   1.116  -8.312 1.00 . C C . 17 PRO CA   1 1 
        9 27724 3 3 16 PRO CB   C 294.675   0.376  -9.298 1.00 . C C . 17 PRO CB   1 1 
        9 27725 3 3 16 PRO CD   C 296.052   1.074  -7.452 1.00 . C C . 17 PRO CD   1 1 
        9 27726 3 3 16 PRO CG   C 295.876  -0.001  -8.497 1.00 . C C . 17 PRO CG   1 1 
        9 27727 3 3 16 PRO HA   H 293.174   1.840  -8.838 1.00 . C C . 17 PRO HA   1 1 
        9 27728 3 3 16 PRO HB2  H 294.160  -0.495  -9.676 1.00 . C C . 17 PRO HB2  1 1 
        9 27729 3 3 16 PRO HB3  H 294.937   1.031 -10.115 1.00 . C C . 17 PRO HB3  1 1 
        9 27730 3 3 16 PRO HD2  H 296.273   0.632  -6.492 1.00 . C C . 17 PRO HD2  1 1 
        9 27731 3 3 16 PRO HD3  H 296.838   1.756  -7.743 1.00 . C C . 17 PRO HD3  1 1 
        9 27732 3 3 16 PRO HG2  H 295.714  -0.958  -8.023 1.00 . C C . 17 PRO HG2  1 1 
        9 27733 3 3 16 PRO HG3  H 296.744  -0.044  -9.138 1.00 . C C . 17 PRO HG3  1 1 
        9 27734 3 3 16 PRO N    N 294.745   1.760  -7.425 1.00 . C C . 17 PRO N    1 1 
        9 27735 3 3 16 PRO O    O 293.072  -0.136  -6.386 1.00 . C C . 17 PRO O    1 1 
        9 27736 3 3 17 VAL C    C 291.676  -2.682  -7.377 1.00 . C C . 18 VAL C    1 1 
        9 27737 3 3 17 VAL CA   C 290.952  -1.364  -7.687 1.00 . C C . 18 VAL CA   1 1 
        9 27738 3 3 17 VAL CB   C 289.736  -1.609  -8.609 1.00 . C C . 18 VAL CB   1 1 
        9 27739 3 3 17 VAL CG1  C 288.579  -2.205  -7.821 1.00 . C C . 18 VAL CG1  1 1 
        9 27740 3 3 17 VAL CG2  C 289.307  -0.315  -9.289 1.00 . C C . 18 VAL CG2  1 1 
        9 27741 3 3 17 VAL H    H 291.777  -0.155  -9.220 1.00 . C C . 18 VAL H    1 1 
        9 27742 3 3 17 VAL HA   H 290.594  -0.942  -6.758 1.00 . C C . 18 VAL HA   1 1 
        9 27743 3 3 17 VAL HB   H 290.024  -2.313  -9.375 1.00 . C C . 18 VAL HB   1 1 
        9 27744 3 3 17 VAL HG11 H 288.047  -1.417  -7.309 1.00 . C C . 18 VAL HG11 1 1 
        9 27745 3 3 17 VAL HG12 H 288.962  -2.910  -7.097 1.00 . C C . 18 VAL HG12 1 1 
        9 27746 3 3 17 VAL HG13 H 287.907  -2.713  -8.496 1.00 . C C . 18 VAL HG13 1 1 
        9 27747 3 3 17 VAL HG21 H 288.301  -0.422  -9.665 1.00 . C C . 18 VAL HG21 1 1 
        9 27748 3 3 17 VAL HG22 H 289.977  -0.101 -10.108 1.00 . C C . 18 VAL HG22 1 1 
        9 27749 3 3 17 VAL HG23 H 289.341   0.495  -8.575 1.00 . C C . 18 VAL HG23 1 1 
        9 27750 3 3 17 VAL N    N 291.882  -0.405  -8.278 1.00 . C C . 18 VAL N    1 1 
        9 27751 3 3 17 VAL O    O 292.738  -2.664  -6.757 1.00 . C C . 18 VAL O    1 1 
        9 27752 3 3 18 VAL C    C 291.803  -5.395  -6.037 1.00 . C C . 19 VAL C    1 1 
        9 27753 3 3 18 VAL CA   C 291.771  -5.107  -7.549 1.00 . C C . 19 VAL CA   1 1 
        9 27754 3 3 18 VAL CB   C 293.207  -5.105  -8.161 1.00 . C C . 19 VAL CB   1 1 
        9 27755 3 3 18 VAL CG1  C 293.900  -6.471  -8.086 1.00 . C C . 19 VAL CG1  1 1 
        9 27756 3 3 18 VAL CG2  C 293.157  -4.630  -9.608 1.00 . C C . 19 VAL CG2  1 1 
        9 27757 3 3 18 VAL H    H 290.283  -3.806  -8.300 1.00 . C C . 19 VAL H    1 1 
        9 27758 3 3 18 VAL HA   H 291.193  -5.876  -8.039 1.00 . C C . 19 VAL HA   1 1 
        9 27759 3 3 18 VAL HB   H 293.803  -4.398  -7.609 1.00 . C C . 19 VAL HB   1 1 
        9 27760 3 3 18 VAL HG11 H 293.399  -7.170  -8.737 1.00 . C C . 19 VAL HG11 1 1 
        9 27761 3 3 18 VAL HG12 H 293.878  -6.843  -7.074 1.00 . C C . 19 VAL HG12 1 1 
        9 27762 3 3 18 VAL HG13 H 294.928  -6.369  -8.402 1.00 . C C . 19 VAL HG13 1 1 
        9 27763 3 3 18 VAL HG21 H 293.386  -5.455 -10.267 1.00 . C C . 19 VAL HG21 1 1 
        9 27764 3 3 18 VAL HG22 H 293.882  -3.842  -9.752 1.00 . C C . 19 VAL HG22 1 1 
        9 27765 3 3 18 VAL HG23 H 292.170  -4.254  -9.831 1.00 . C C . 19 VAL HG23 1 1 
        9 27766 3 3 18 VAL N    N 291.125  -3.825  -7.805 1.00 . C C . 19 VAL N    1 1 
        9 27767 3 3 18 VAL O    O 292.786  -5.904  -5.508 1.00 . C C . 19 VAL O    1 1 
        9 27768 3 3 19 VAL C    C 289.166  -5.146  -3.381 1.00 . C C . 20 VAL C    1 1 
        9 27769 3 3 19 VAL CA   C 290.603  -5.292  -3.893 1.00 . C C . 20 VAL CA   1 1 
        9 27770 3 3 19 VAL CB   C 291.500  -4.319  -3.094 1.00 . C C . 20 VAL CB   1 1 
        9 27771 3 3 19 VAL CG1  C 292.723  -5.042  -2.562 1.00 . C C . 20 VAL CG1  1 1 
        9 27772 3 3 19 VAL CG2  C 291.906  -3.119  -3.940 1.00 . C C . 20 VAL CG2  1 1 
        9 27773 3 3 19 VAL H    H 289.942  -4.666  -5.817 1.00 . C C . 20 VAL H    1 1 
        9 27774 3 3 19 VAL HA   H 290.940  -6.299  -3.695 1.00 . C C . 20 VAL HA   1 1 
        9 27775 3 3 19 VAL HB   H 290.935  -3.956  -2.247 1.00 . C C . 20 VAL HB   1 1 
        9 27776 3 3 19 VAL HG11 H 292.454  -5.606  -1.681 1.00 . C C . 20 VAL HG11 1 1 
        9 27777 3 3 19 VAL HG12 H 293.485  -4.320  -2.309 1.00 . C C . 20 VAL HG12 1 1 
        9 27778 3 3 19 VAL HG13 H 293.099  -5.712  -3.319 1.00 . C C . 20 VAL HG13 1 1 
        9 27779 3 3 19 VAL HG21 H 291.144  -2.922  -4.679 1.00 . C C . 20 VAL HG21 1 1 
        9 27780 3 3 19 VAL HG22 H 292.843  -3.327  -4.436 1.00 . C C . 20 VAL HG22 1 1 
        9 27781 3 3 19 VAL HG23 H 292.021  -2.254  -3.304 1.00 . C C . 20 VAL HG23 1 1 
        9 27782 3 3 19 VAL N    N 290.702  -5.066  -5.344 1.00 . C C . 20 VAL N    1 1 
        9 27783 3 3 19 VAL O    O 288.268  -4.746  -4.122 1.00 . C C . 20 VAL O    1 1 
        9 27784 3 3 20 ASP C    C 287.628  -6.033  -0.075 1.00 . C C . 21 ASP C    1 1 
        9 27785 3 3 20 ASP CA   C 287.642  -5.364  -1.457 1.00 . C C . 21 ASP CA   1 1 
        9 27786 3 3 20 ASP CB   C 286.566  -6.001  -2.344 1.00 . C C . 21 ASP CB   1 1 
        9 27787 3 3 20 ASP CG   C 285.472  -5.020  -2.719 1.00 . C C . 21 ASP CG   1 1 
        9 27788 3 3 20 ASP H    H 289.725  -5.769  -1.555 1.00 . C C . 21 ASP H    1 1 
        9 27789 3 3 20 ASP HA   H 287.417  -4.315  -1.334 1.00 . C C . 21 ASP HA   1 1 
        9 27790 3 3 20 ASP HB2  H 287.022  -6.365  -3.250 1.00 . C C . 21 ASP HB2  1 1 
        9 27791 3 3 20 ASP HB3  H 286.115  -6.829  -1.816 1.00 . C C . 21 ASP HB3  1 1 
        9 27792 3 3 20 ASP N    N 288.964  -5.465  -2.093 1.00 . C C . 21 ASP N    1 1 
        9 27793 3 3 20 ASP O    O 287.749  -7.252   0.033 1.00 . C C . 21 ASP O    1 1 
        9 27794 3 3 20 ASP OD1  O 285.721  -4.153  -3.583 1.00 . C C . 21 ASP OD1  1 1 
        9 27795 3 3 20 ASP OD2  O 284.366  -5.118  -2.147 1.00 . C C . 21 ASP OD2  1 1 
        9 27796 3 3 21 LEU C    C 286.046  -6.354   2.648 1.00 . C C . 22 LEU C    1 1 
        9 27797 3 3 21 LEU CA   C 287.421  -5.755   2.348 1.00 . C C . 22 LEU CA   1 1 
        9 27798 3 3 21 LEU CB   C 287.771  -4.642   3.359 1.00 . C C . 22 LEU CB   1 1 
        9 27799 3 3 21 LEU CD1  C 287.234  -6.204   5.280 1.00 . C C . 22 LEU CD1  1 1 
        9 27800 3 3 21 LEU CD2  C 287.863  -3.825   5.743 1.00 . C C . 22 LEU CD2  1 1 
        9 27801 3 3 21 LEU CG   C 287.161  -4.770   4.771 1.00 . C C . 22 LEU CG   1 1 
        9 27802 3 3 21 LEU H    H 287.362  -4.266   0.834 1.00 . C C . 22 LEU H    1 1 
        9 27803 3 3 21 LEU HA   H 288.161  -6.539   2.421 1.00 . C C . 22 LEU HA   1 1 
        9 27804 3 3 21 LEU HB2  H 288.845  -4.615   3.464 1.00 . C C . 22 LEU HB2  1 1 
        9 27805 3 3 21 LEU HB3  H 287.449  -3.700   2.942 1.00 . C C . 22 LEU HB3  1 1 
        9 27806 3 3 21 LEU HD11 H 287.715  -6.220   6.248 1.00 . C C . 22 LEU HD11 1 1 
        9 27807 3 3 21 LEU HD12 H 287.800  -6.805   4.585 1.00 . C C . 22 LEU HD12 1 1 
        9 27808 3 3 21 LEU HD13 H 286.236  -6.603   5.370 1.00 . C C . 22 LEU HD13 1 1 
        9 27809 3 3 21 LEU HD21 H 287.174  -3.055   6.057 1.00 . C C . 22 LEU HD21 1 1 
        9 27810 3 3 21 LEU HD22 H 288.711  -3.368   5.254 1.00 . C C . 22 LEU HD22 1 1 
        9 27811 3 3 21 LEU HD23 H 288.203  -4.379   6.610 1.00 . C C . 22 LEU HD23 1 1 
        9 27812 3 3 21 LEU HG   H 286.119  -4.488   4.728 1.00 . C C . 22 LEU HG   1 1 
        9 27813 3 3 21 LEU N    N 287.465  -5.229   0.979 1.00 . C C . 22 LEU N    1 1 
        9 27814 3 3 21 LEU O    O 285.018  -5.712   2.433 1.00 . C C . 22 LEU O    1 1 
        9 27815 3 3 22 THR C    C 284.198  -7.761   4.776 1.00 . C C . 23 THR C    1 1 
        9 27816 3 3 22 THR CA   C 284.797  -8.284   3.466 1.00 . C C . 23 THR CA   1 1 
        9 27817 3 3 22 THR CB   C 285.037  -9.795   3.545 1.00 . C C . 23 THR CB   1 1 
        9 27818 3 3 22 THR CG2  C 285.568 -10.385   2.256 1.00 . C C . 23 THR CG2  1 1 
        9 27819 3 3 22 THR H    H 286.894  -8.051   3.286 1.00 . C C . 23 THR H    1 1 
        9 27820 3 3 22 THR HA   H 284.096  -8.086   2.668 1.00 . C C . 23 THR HA   1 1 
        9 27821 3 3 22 THR HB   H 284.102 -10.286   3.774 1.00 . C C . 23 THR HB   1 1 
        9 27822 3 3 22 THR HG1  H 286.833  -9.776   4.327 1.00 . C C . 23 THR HG1  1 1 
        9 27823 3 3 22 THR HG21 H 286.640 -10.497   2.326 1.00 . C C . 23 THR HG21 1 1 
        9 27824 3 3 22 THR HG22 H 285.327  -9.729   1.433 1.00 . C C . 23 THR HG22 1 1 
        9 27825 3 3 22 THR HG23 H 285.116 -11.352   2.090 1.00 . C C . 23 THR HG23 1 1 
        9 27826 3 3 22 THR N    N 286.040  -7.592   3.141 1.00 . C C . 23 THR N    1 1 
        9 27827 3 3 22 THR O    O 283.516  -6.736   4.780 1.00 . C C . 23 THR O    1 1 
        9 27828 3 3 22 THR OG1  O 285.964 -10.102   4.571 1.00 . C C . 23 THR OG1  1 1 
        9 27829 3 3 23 HIS C    C 284.246  -9.081   8.272 1.00 . C C . 24 HIS C    1 1 
        9 27830 3 3 23 HIS CA   C 283.932  -8.046   7.191 1.00 . C C . 24 HIS CA   1 1 
        9 27831 3 3 23 HIS CB   C 282.418  -7.833   7.119 1.00 . C C . 24 HIS CB   1 1 
        9 27832 3 3 23 HIS CD2  C 281.016 -10.015   7.204 1.00 . C C . 24 HIS CD2  1 1 
        9 27833 3 3 23 HIS CE1  C 280.846 -10.371   5.048 1.00 . C C . 24 HIS CE1  1 1 
        9 27834 3 3 23 HIS CG   C 281.674  -9.012   6.573 1.00 . C C . 24 HIS CG   1 1 
        9 27835 3 3 23 HIS H    H 285.006  -9.267   5.832 1.00 . C C . 24 HIS H    1 1 
        9 27836 3 3 23 HIS HA   H 284.405  -7.112   7.456 1.00 . C C . 24 HIS HA   1 1 
        9 27837 3 3 23 HIS HB2  H 282.042  -7.637   8.112 1.00 . C C . 24 HIS HB2  1 1 
        9 27838 3 3 23 HIS HB3  H 282.208  -6.984   6.487 1.00 . C C . 24 HIS HB3  1 1 
        9 27839 3 3 23 HIS HD1  H 281.917  -8.716   4.501 1.00 . C C . 24 HIS HD1  1 1 
        9 27840 3 3 23 HIS HD2  H 280.909 -10.138   8.273 1.00 . C C . 24 HIS HD2  1 1 
        9 27841 3 3 23 HIS HE1  H 280.590 -10.812   4.096 1.00 . C C . 24 HIS HE1  1 1 
        9 27842 3 3 23 HIS HE2  H 280.071 -11.705   6.394 1.00 . C C . 24 HIS HE2  1 1 
        9 27843 3 3 23 HIS N    N 284.454  -8.460   5.888 1.00 . C C . 24 HIS N    1 1 
        9 27844 3 3 23 HIS ND1  N 281.548  -9.265   5.223 1.00 . C C . 24 HIS ND1  1 1 
        9 27845 3 3 23 HIS NE2  N 280.512 -10.845   6.233 1.00 . C C . 24 HIS NE2  1 1 
        9 27846 3 3 23 HIS O    O 284.562 -10.232   7.973 1.00 . C C . 24 HIS O    1 1 
        9 27847 3 3 24 ASN C    C 285.817 -10.094  10.648 1.00 . C C . 25 ASN C    1 1 
        9 27848 3 3 24 ASN CA   C 284.396  -9.538  10.670 1.00 . C C . 25 ASN CA   1 1 
        9 27849 3 3 24 ASN CB   C 283.389 -10.689  10.683 1.00 . C C . 25 ASN CB   1 1 
        9 27850 3 3 24 ASN CG   C 282.936 -11.046  12.085 1.00 . C C . 25 ASN CG   1 1 
        9 27851 3 3 24 ASN H    H 283.875  -7.730   9.698 1.00 . C C . 25 ASN H    1 1 
        9 27852 3 3 24 ASN HA   H 284.267  -8.955  11.569 1.00 . C C . 25 ASN HA   1 1 
        9 27853 3 3 24 ASN HB2  H 282.521 -10.407  10.106 1.00 . C C . 25 ASN HB2  1 1 
        9 27854 3 3 24 ASN HB3  H 283.844 -11.562  10.238 1.00 . C C . 25 ASN HB3  1 1 
        9 27855 3 3 24 ASN HD21 H 283.845 -12.809  11.957 1.00 . C C . 25 ASN HD21 1 1 
        9 27856 3 3 24 ASN HD22 H 283.028 -12.492  13.446 1.00 . C C . 25 ASN HD22 1 1 
        9 27857 3 3 24 ASN N    N 284.141  -8.658   9.530 1.00 . C C . 25 ASN N    1 1 
        9 27858 3 3 24 ASN ND2  N 283.307 -12.236  12.542 1.00 . C C . 25 ASN ND2  1 1 
        9 27859 3 3 24 ASN O    O 286.444 -10.185   9.592 1.00 . C C . 25 ASN O    1 1 
        9 27860 3 3 24 ASN OD1  O 282.261 -10.260  12.750 1.00 . C C . 25 ASN OD1  1 1 
        9 27861 3 3 25 ASP C    C 287.619 -12.550  11.928 1.00 . C C . 26 ASP C    1 1 
        9 27862 3 3 25 ASP CA   C 287.660 -11.026  11.949 1.00 . C C . 26 ASP CA   1 1 
        9 27863 3 3 25 ASP CB   C 288.328 -10.540  13.241 1.00 . C C . 26 ASP CB   1 1 
        9 27864 3 3 25 ASP CG   C 287.472 -10.794  14.466 1.00 . C C . 26 ASP CG   1 1 
        9 27865 3 3 25 ASP H    H 285.763 -10.375  12.629 1.00 . C C . 26 ASP H    1 1 
        9 27866 3 3 25 ASP HA   H 288.237 -10.683  11.105 1.00 . C C . 26 ASP HA   1 1 
        9 27867 3 3 25 ASP HB2  H 289.268 -11.055  13.370 1.00 . C C . 26 ASP HB2  1 1 
        9 27868 3 3 25 ASP HB3  H 288.512  -9.478  13.167 1.00 . C C . 26 ASP HB3  1 1 
        9 27869 3 3 25 ASP N    N 286.316 -10.470  11.825 1.00 . C C . 26 ASP N    1 1 
        9 27870 3 3 25 ASP O    O 287.503 -13.153  13.016 1.00 . C C . 26 ASP O    1 1 
        9 27871 3 3 25 ASP OXT  O 287.702 -13.129  10.825 1.00 . C C . 26 ASP OXT  1 1 
        9 27872 3 3 25 ASP OD1  O 286.494 -10.044  14.673 1.00 . C C . 26 ASP OD1  1 1 
        9 27873 3 3 25 ASP OD2  O 287.778 -11.743  15.218 1.00 . C C . 26 ASP OD2  1 1 
       10 27874 1 1  1 GLY C    C 286.425 -15.587 -14.010 1.00 . A A .  1 GLY C    1 1 
       10 27875 1 1  1 GLY CA   C 286.397 -16.906 -14.756 1.00 . A A .  1 GLY CA   1 1 
       10 27876 1 1  1 GLY H1   H 286.377 -17.649 -16.708 1.00 . A A .  1 GLY H1   1 1 
       10 27877 1 1  1 GLY H2   H 287.183 -16.171 -16.547 1.00 . A A .  1 GLY H2   1 1 
       10 27878 1 1  1 GLY H3   H 285.492 -16.220 -16.509 1.00 . A A .  1 GLY H3   1 1 
       10 27879 1 1  1 GLY HA2  H 285.523 -17.462 -14.451 1.00 . A A .  1 GLY HA2  1 1 
       10 27880 1 1  1 GLY HA3  H 287.280 -17.473 -14.497 1.00 . A A .  1 GLY HA3  1 1 
       10 27881 1 1  1 GLY N    N 286.360 -16.724 -16.233 1.00 . A A .  1 GLY N    1 1 
       10 27882 1 1  1 GLY O    O 287.146 -14.665 -14.391 1.00 . A A .  1 GLY O    1 1 
       10 27883 1 1  2 THR C    C 286.574 -14.336 -10.988 1.00 . A A .  2 THR C    1 1 
       10 27884 1 1  2 THR CA   C 285.575 -14.281 -12.141 1.00 . A A .  2 THR CA   1 1 
       10 27885 1 1  2 THR CB   C 284.159 -14.077 -11.599 1.00 . A A .  2 THR CB   1 1 
       10 27886 1 1  2 THR CG2  C 283.616 -15.289 -10.874 1.00 . A A .  2 THR CG2  1 1 
       10 27887 1 1  2 THR H    H 285.087 -16.266 -12.689 1.00 . A A .  2 THR H    1 1 
       10 27888 1 1  2 THR HA   H 285.829 -13.449 -12.781 1.00 . A A .  2 THR HA   1 1 
       10 27889 1 1  2 THR HB   H 283.497 -13.862 -12.426 1.00 . A A .  2 THR HB   1 1 
       10 27890 1 1  2 THR HG1  H 283.227 -12.626 -10.671 1.00 . A A .  2 THR HG1  1 1 
       10 27891 1 1  2 THR HG21 H 282.750 -15.666 -11.399 1.00 . A A .  2 THR HG21 1 1 
       10 27892 1 1  2 THR HG22 H 283.334 -15.011  -9.869 1.00 . A A .  2 THR HG22 1 1 
       10 27893 1 1  2 THR HG23 H 284.375 -16.056 -10.835 1.00 . A A .  2 THR HG23 1 1 
       10 27894 1 1  2 THR N    N 285.638 -15.497 -12.943 1.00 . A A .  2 THR N    1 1 
       10 27895 1 1  2 THR O    O 286.224 -14.085  -9.834 1.00 . A A .  2 THR O    1 1 
       10 27896 1 1  2 THR OG1  O 284.118 -12.984 -10.700 1.00 . A A .  2 THR OG1  1 1 
       10 27897 1 1  3 GLU C    C 289.004 -13.476  -9.498 1.00 . A A .  3 GLU C    1 1 
       10 27898 1 1  3 GLU CA   C 288.876 -14.766 -10.304 1.00 . A A .  3 GLU CA   1 1 
       10 27899 1 1  3 GLU CB   C 290.212 -15.093 -10.967 1.00 . A A .  3 GLU CB   1 1 
       10 27900 1 1  3 GLU CD   C 292.605 -15.063 -10.153 1.00 . A A .  3 GLU CD   1 1 
       10 27901 1 1  3 GLU CG   C 291.233 -15.693 -10.013 1.00 . A A .  3 GLU CG   1 1 
       10 27902 1 1  3 GLU H    H 288.037 -14.866 -12.244 1.00 . A A .  3 GLU H    1 1 
       10 27903 1 1  3 GLU HA   H 288.619 -15.568  -9.631 1.00 . A A .  3 GLU HA   1 1 
       10 27904 1 1  3 GLU HB2  H 290.039 -15.798 -11.765 1.00 . A A .  3 GLU HB2  1 1 
       10 27905 1 1  3 GLU HB3  H 290.627 -14.186 -11.380 1.00 . A A .  3 GLU HB3  1 1 
       10 27906 1 1  3 GLU HG2  H 290.890 -15.548  -9.000 1.00 . A A .  3 GLU HG2  1 1 
       10 27907 1 1  3 GLU HG3  H 291.317 -16.751 -10.215 1.00 . A A .  3 GLU HG3  1 1 
       10 27908 1 1  3 GLU N    N 287.821 -14.671 -11.309 1.00 . A A .  3 GLU N    1 1 
       10 27909 1 1  3 GLU O    O 289.553 -13.479  -8.397 1.00 . A A .  3 GLU O    1 1 
       10 27910 1 1  3 GLU OE1  O 292.858 -14.038  -9.485 1.00 . A A .  3 GLU OE1  1 1 
       10 27911 1 1  3 GLU OE2  O 293.426 -15.594 -10.930 1.00 . A A .  3 GLU OE2  1 1 
       10 27912 1 1  4 ASN C    C 287.440 -10.918  -8.348 1.00 . A A .  4 ASN C    1 1 
       10 27913 1 1  4 ASN CA   C 288.574 -11.087  -9.359 1.00 . A A .  4 ASN CA   1 1 
       10 27914 1 1  4 ASN CB   C 288.567  -9.930 -10.371 1.00 . A A .  4 ASN CB   1 1 
       10 27915 1 1  4 ASN CG   C 287.171  -9.510 -10.810 1.00 . A A .  4 ASN CG   1 1 
       10 27916 1 1  4 ASN H    H 288.078 -12.422 -10.927 1.00 . A A .  4 ASN H    1 1 
       10 27917 1 1  4 ASN HA   H 289.511 -11.064  -8.821 1.00 . A A .  4 ASN HA   1 1 
       10 27918 1 1  4 ASN HB2  H 289.048  -9.072  -9.923 1.00 . A A .  4 ASN HB2  1 1 
       10 27919 1 1  4 ASN HB3  H 289.124 -10.228 -11.248 1.00 . A A .  4 ASN HB3  1 1 
       10 27920 1 1  4 ASN HD21 H 286.505 -11.378 -10.641 1.00 . A A .  4 ASN HD21 1 1 
       10 27921 1 1  4 ASN HD22 H 285.343 -10.211 -11.156 1.00 . A A .  4 ASN HD22 1 1 
       10 27922 1 1  4 ASN N    N 288.500 -12.373 -10.045 1.00 . A A .  4 ASN N    1 1 
       10 27923 1 1  4 ASN ND2  N 286.247 -10.464 -10.876 1.00 . A A .  4 ASN ND2  1 1 
       10 27924 1 1  4 ASN O    O 286.961  -9.810  -8.134 1.00 . A A .  4 ASN O    1 1 
       10 27925 1 1  4 ASN OD1  O 286.927  -8.335 -11.085 1.00 . A A .  4 ASN OD1  1 1 
       10 27926 1 1  5 ASP C    C 286.632 -11.882  -5.322 1.00 . A A .  5 ASP C    1 1 
       10 27927 1 1  5 ASP CA   C 285.988 -11.967  -6.691 1.00 . A A .  5 ASP CA   1 1 
       10 27928 1 1  5 ASP CB   C 285.086 -13.199  -6.791 1.00 . A A .  5 ASP CB   1 1 
       10 27929 1 1  5 ASP CG   C 283.625 -12.835  -6.968 1.00 . A A .  5 ASP CG   1 1 
       10 27930 1 1  5 ASP H    H 287.477 -12.866  -7.888 1.00 . A A .  5 ASP H    1 1 
       10 27931 1 1  5 ASP HA   H 285.401 -11.070  -6.847 1.00 . A A .  5 ASP HA   1 1 
       10 27932 1 1  5 ASP HB2  H 285.394 -13.795  -7.638 1.00 . A A .  5 ASP HB2  1 1 
       10 27933 1 1  5 ASP HB3  H 285.185 -13.786  -5.889 1.00 . A A .  5 ASP HB3  1 1 
       10 27934 1 1  5 ASP N    N 287.038 -12.013  -7.704 1.00 . A A .  5 ASP N    1 1 
       10 27935 1 1  5 ASP O    O 287.799 -11.513  -5.221 1.00 . A A .  5 ASP O    1 1 
       10 27936 1 1  5 ASP OD1  O 283.004 -12.378  -5.985 1.00 . A A .  5 ASP OD1  1 1 
       10 27937 1 1  5 ASP OD2  O 283.101 -13.006  -8.089 1.00 . A A .  5 ASP OD2  1 1 
       10 27938 1 1  6 HIS C    C 287.003 -13.458  -2.447 1.00 . A A .  6 HIS C    1 1 
       10 27939 1 1  6 HIS CA   C 286.477 -12.134  -2.948 1.00 . A A .  6 HIS CA   1 1 
       10 27940 1 1  6 HIS CB   C 285.492 -11.650  -1.904 1.00 . A A .  6 HIS CB   1 1 
       10 27941 1 1  6 HIS CD2  C 285.480  -9.173  -1.266 1.00 . A A .  6 HIS CD2  1 1 
       10 27942 1 1  6 HIS CE1  C 283.993  -8.461  -2.709 1.00 . A A .  6 HIS CE1  1 1 
       10 27943 1 1  6 HIS CG   C 285.088 -10.227  -2.002 1.00 . A A .  6 HIS CG   1 1 
       10 27944 1 1  6 HIS H    H 284.977 -12.508  -4.368 1.00 . A A .  6 HIS H    1 1 
       10 27945 1 1  6 HIS HA   H 287.296 -11.435  -2.990 1.00 . A A .  6 HIS HA   1 1 
       10 27946 1 1  6 HIS HB2  H 284.612 -12.253  -1.900 1.00 . A A .  6 HIS HB2  1 1 
       10 27947 1 1  6 HIS HB3  H 285.966 -11.775  -0.975 1.00 . A A .  6 HIS HB3  1 1 
       10 27948 1 1  6 HIS HD1  H 283.688 -10.290  -3.572 1.00 . A A .  6 HIS HD1  1 1 
       10 27949 1 1  6 HIS HD2  H 286.192  -9.201  -0.443 1.00 . A A .  6 HIS HD2  1 1 
       10 27950 1 1  6 HIS HE1  H 283.322  -7.822  -3.265 1.00 . A A .  6 HIS HE1  1 1 
       10 27951 1 1  6 HIS HE2  H 285.056  -7.152  -1.566 1.00 . A A .  6 HIS HE2  1 1 
       10 27952 1 1  6 HIS N    N 285.900 -12.212  -4.265 1.00 . A A .  6 HIS N    1 1 
       10 27953 1 1  6 HIS ND1  N 284.157  -9.756  -2.898 1.00 . A A .  6 HIS ND1  1 1 
       10 27954 1 1  6 HIS NE2  N 284.789  -8.077  -1.723 1.00 . A A .  6 HIS NE2  1 1 
       10 27955 1 1  6 HIS O    O 286.736 -14.527  -2.993 1.00 . A A .  6 HIS O    1 1 
       10 27956 1 1  7 ILE C    C 288.638 -13.928   0.764 1.00 . A A .  7 ILE C    1 1 
       10 27957 1 1  7 ILE CA   C 288.284 -14.434  -0.610 1.00 . A A .  7 ILE CA   1 1 
       10 27958 1 1  7 ILE CB   C 289.538 -15.043  -1.292 1.00 . A A .  7 ILE CB   1 1 
       10 27959 1 1  7 ILE CD1  C 292.037 -14.775  -1.602 1.00 . A A .  7 ILE CD1  1 1 
       10 27960 1 1  7 ILE CG1  C 290.815 -14.345  -0.827 1.00 . A A .  7 ILE CG1  1 1 
       10 27961 1 1  7 ILE CG2  C 289.434 -14.962  -2.801 1.00 . A A .  7 ILE CG2  1 1 
       10 27962 1 1  7 ILE H    H 287.813 -12.421  -0.981 1.00 . A A .  7 ILE H    1 1 
       10 27963 1 1  7 ILE HA   H 287.518 -15.194  -0.505 1.00 . A A .  7 ILE HA   1 1 
       10 27964 1 1  7 ILE HB   H 289.592 -16.083  -1.027 1.00 . A A .  7 ILE HB   1 1 
       10 27965 1 1  7 ILE HD11 H 292.894 -14.793  -0.946 1.00 . A A .  7 ILE HD11 1 1 
       10 27966 1 1  7 ILE HD12 H 292.211 -14.081  -2.412 1.00 . A A .  7 ILE HD12 1 1 
       10 27967 1 1  7 ILE HD13 H 291.868 -15.764  -2.006 1.00 . A A .  7 ILE HD13 1 1 
       10 27968 1 1  7 ILE HG12 H 290.697 -13.284  -0.954 1.00 . A A .  7 ILE HG12 1 1 
       10 27969 1 1  7 ILE HG13 H 290.986 -14.564   0.219 1.00 . A A .  7 ILE HG13 1 1 
       10 27970 1 1  7 ILE HG21 H 289.302 -13.932  -3.096 1.00 . A A .  7 ILE HG21 1 1 
       10 27971 1 1  7 ILE HG22 H 288.594 -15.550  -3.132 1.00 . A A .  7 ILE HG22 1 1 
       10 27972 1 1  7 ILE HG23 H 290.342 -15.347  -3.242 1.00 . A A .  7 ILE HG23 1 1 
       10 27973 1 1  7 ILE N    N 287.711 -13.328  -1.341 1.00 . A A .  7 ILE N    1 1 
       10 27974 1 1  7 ILE O    O 289.065 -12.785   0.909 1.00 . A A .  7 ILE O    1 1 
       10 27975 1 1  8 ASN C    C 290.206 -14.551   3.462 1.00 . A A .  8 ASN C    1 1 
       10 27976 1 1  8 ASN CA   C 288.733 -14.328   3.129 1.00 . A A .  8 ASN CA   1 1 
       10 27977 1 1  8 ASN CB   C 287.854 -15.097   4.119 1.00 . A A .  8 ASN CB   1 1 
       10 27978 1 1  8 ASN CG   C 286.987 -14.179   4.959 1.00 . A A .  8 ASN CG   1 1 
       10 27979 1 1  8 ASN H    H 288.102 -15.654   1.612 1.00 . A A .  8 ASN H    1 1 
       10 27980 1 1  8 ASN HA   H 288.495 -13.270   3.195 1.00 . A A .  8 ASN HA   1 1 
       10 27981 1 1  8 ASN HB2  H 287.208 -15.768   3.573 1.00 . A A .  8 ASN HB2  1 1 
       10 27982 1 1  8 ASN HB3  H 288.484 -15.671   4.781 1.00 . A A .  8 ASN HB3  1 1 
       10 27983 1 1  8 ASN HD21 H 288.590 -13.515   5.931 1.00 . A A .  8 ASN HD21 1 1 
       10 27984 1 1  8 ASN HD22 H 287.080 -12.831   6.418 1.00 . A A .  8 ASN HD22 1 1 
       10 27985 1 1  8 ASN N    N 288.446 -14.750   1.770 1.00 . A A .  8 ASN N    1 1 
       10 27986 1 1  8 ASN ND2  N 287.616 -13.433   5.860 1.00 . A A .  8 ASN ND2  1 1 
       10 27987 1 1  8 ASN O    O 290.770 -15.593   3.137 1.00 . A A .  8 ASN O    1 1 
       10 27988 1 1  8 ASN OD1  O 285.767 -14.141   4.800 1.00 . A A .  8 ASN OD1  1 1 
       10 27989 1 1  9 LEU C    C 292.355 -13.675   5.993 1.00 . A A .  9 LEU C    1 1 
       10 27990 1 1  9 LEU CA   C 292.215 -13.702   4.496 1.00 . A A .  9 LEU CA   1 1 
       10 27991 1 1  9 LEU CB   C 293.044 -12.566   3.909 1.00 . A A .  9 LEU CB   1 1 
       10 27992 1 1  9 LEU CD1  C 293.366 -14.237   2.028 1.00 . A A .  9 LEU CD1  1 1 
       10 27993 1 1  9 LEU CD2  C 293.093 -11.807   1.530 1.00 . A A .  9 LEU CD2  1 1 
       10 27994 1 1  9 LEU CG   C 293.641 -12.815   2.517 1.00 . A A .  9 LEU CG   1 1 
       10 27995 1 1  9 LEU H    H 290.349 -12.777   4.368 1.00 . A A .  9 LEU H    1 1 
       10 27996 1 1  9 LEU HA   H 292.585 -14.643   4.127 1.00 . A A .  9 LEU HA   1 1 
       10 27997 1 1  9 LEU HB2  H 292.436 -11.698   3.871 1.00 . A A .  9 LEU HB2  1 1 
       10 27998 1 1  9 LEU HB3  H 293.836 -12.344   4.583 1.00 . A A .  9 LEU HB3  1 1 
       10 27999 1 1  9 LEU HD11 H 292.301 -14.404   1.983 1.00 . A A .  9 LEU HD11 1 1 
       10 28000 1 1  9 LEU HD12 H 293.811 -14.948   2.711 1.00 . A A .  9 LEU HD12 1 1 
       10 28001 1 1  9 LEU HD13 H 293.793 -14.370   1.043 1.00 . A A .  9 LEU HD13 1 1 
       10 28002 1 1  9 LEU HD21 H 292.113 -11.491   1.853 1.00 . A A .  9 LEU HD21 1 1 
       10 28003 1 1  9 LEU HD22 H 293.023 -12.265   0.555 1.00 . A A .  9 LEU HD22 1 1 
       10 28004 1 1  9 LEU HD23 H 293.753 -10.950   1.486 1.00 . A A .  9 LEU HD23 1 1 
       10 28005 1 1  9 LEU HG   H 294.708 -12.681   2.566 1.00 . A A .  9 LEU HG   1 1 
       10 28006 1 1  9 LEU N    N 290.828 -13.583   4.119 1.00 . A A .  9 LEU N    1 1 
       10 28007 1 1  9 LEU O    O 291.739 -12.856   6.675 1.00 . A A .  9 LEU O    1 1 
       10 28008 1 1 10 LYS C    C 294.699 -13.807   8.196 1.00 . A A . 10 LYS C    1 1 
       10 28009 1 1 10 LYS CA   C 293.443 -14.588   7.911 1.00 . A A . 10 LYS CA   1 1 
       10 28010 1 1 10 LYS CB   C 293.659 -16.031   8.332 1.00 . A A . 10 LYS CB   1 1 
       10 28011 1 1 10 LYS CD   C 292.578 -18.257   8.526 1.00 . A A . 10 LYS CD   1 1 
       10 28012 1 1 10 LYS CE   C 293.630 -18.800   9.484 1.00 . A A . 10 LYS CE   1 1 
       10 28013 1 1 10 LYS CG   C 292.391 -16.766   8.699 1.00 . A A . 10 LYS CG   1 1 
       10 28014 1 1 10 LYS H    H 293.676 -15.150   5.893 1.00 . A A . 10 LYS H    1 1 
       10 28015 1 1 10 LYS HA   H 292.604 -14.168   8.436 1.00 . A A . 10 LYS HA   1 1 
       10 28016 1 1 10 LYS HB2  H 294.116 -16.548   7.520 1.00 . A A . 10 LYS HB2  1 1 
       10 28017 1 1 10 LYS HB3  H 294.333 -16.064   9.162 1.00 . A A . 10 LYS HB3  1 1 
       10 28018 1 1 10 LYS HD2  H 291.638 -18.753   8.711 1.00 . A A . 10 LYS HD2  1 1 
       10 28019 1 1 10 LYS HD3  H 292.896 -18.447   7.511 1.00 . A A . 10 LYS HD3  1 1 
       10 28020 1 1 10 LYS HE2  H 294.128 -19.635   9.014 1.00 . A A . 10 LYS HE2  1 1 
       10 28021 1 1 10 LYS HE3  H 294.354 -18.018   9.690 1.00 . A A . 10 LYS HE3  1 1 
       10 28022 1 1 10 LYS HG2  H 292.141 -16.555   9.727 1.00 . A A . 10 LYS HG2  1 1 
       10 28023 1 1 10 LYS HG3  H 291.592 -16.435   8.051 1.00 . A A . 10 LYS HG3  1 1 
       10 28024 1 1 10 LYS HZ1  H 293.664 -19.027  11.560 1.00 . A A . 10 LYS HZ1  1 1 
       10 28025 1 1 10 LYS HZ2  H 292.877 -20.284  10.746 1.00 . A A . 10 LYS HZ2  1 1 
       10 28026 1 1 10 LYS HZ3  H 292.116 -18.784  10.922 1.00 . A A . 10 LYS HZ3  1 1 
       10 28027 1 1 10 LYS N    N 293.194 -14.546   6.494 1.00 . A A . 10 LYS N    1 1 
       10 28028 1 1 10 LYS NZ   N 293.030 -19.255  10.768 1.00 . A A . 10 LYS NZ   1 1 
       10 28029 1 1 10 LYS O    O 295.787 -14.262   7.878 1.00 . A A . 10 LYS O    1 1 
       10 28030 1 1 11 VAL C    C 296.257 -12.254  10.497 1.00 . A A . 11 VAL C    1 1 
       10 28031 1 1 11 VAL CA   C 295.760 -11.881   9.106 1.00 . A A . 11 VAL CA   1 1 
       10 28032 1 1 11 VAL CB   C 295.537 -10.360   8.932 1.00 . A A . 11 VAL CB   1 1 
       10 28033 1 1 11 VAL CG1  C 294.214  -9.892   9.508 1.00 . A A . 11 VAL CG1  1 1 
       10 28034 1 1 11 VAL CG2  C 296.692  -9.581   9.518 1.00 . A A . 11 VAL CG2  1 1 
       10 28035 1 1 11 VAL H    H 293.696 -12.320   9.061 1.00 . A A . 11 VAL H    1 1 
       10 28036 1 1 11 VAL HA   H 296.515 -12.185   8.382 1.00 . A A . 11 VAL HA   1 1 
       10 28037 1 1 11 VAL HB   H 295.516 -10.155   7.871 1.00 . A A . 11 VAL HB   1 1 
       10 28038 1 1 11 VAL HG11 H 294.330  -9.682  10.559 1.00 . A A . 11 VAL HG11 1 1 
       10 28039 1 1 11 VAL HG12 H 293.467 -10.654   9.372 1.00 . A A . 11 VAL HG12 1 1 
       10 28040 1 1 11 VAL HG13 H 293.906  -8.993   8.990 1.00 . A A . 11 VAL HG13 1 1 
       10 28041 1 1 11 VAL HG21 H 296.489  -8.523   9.443 1.00 . A A . 11 VAL HG21 1 1 
       10 28042 1 1 11 VAL HG22 H 297.587  -9.818   8.964 1.00 . A A . 11 VAL HG22 1 1 
       10 28043 1 1 11 VAL HG23 H 296.824  -9.852  10.554 1.00 . A A . 11 VAL HG23 1 1 
       10 28044 1 1 11 VAL N    N 294.579 -12.653   8.810 1.00 . A A . 11 VAL N    1 1 
       10 28045 1 1 11 VAL O    O 295.637 -11.925  11.500 1.00 . A A . 11 VAL O    1 1 
       10 28046 1 1 12 ALA C    C 298.997 -12.333  12.257 1.00 . A A . 12 ALA C    1 1 
       10 28047 1 1 12 ALA CA   C 298.039 -13.385  11.744 1.00 . A A . 12 ALA CA   1 1 
       10 28048 1 1 12 ALA CB   C 298.733 -14.721  11.522 1.00 . A A . 12 ALA CB   1 1 
       10 28049 1 1 12 ALA H    H 297.829 -13.081   9.646 1.00 . A A . 12 ALA H    1 1 
       10 28050 1 1 12 ALA HA   H 297.272 -13.531  12.481 1.00 . A A . 12 ALA HA   1 1 
       10 28051 1 1 12 ALA HB1  H 299.699 -14.712  12.004 1.00 . A A . 12 ALA HB1  1 1 
       10 28052 1 1 12 ALA HB2  H 298.858 -14.889  10.463 1.00 . A A . 12 ALA HB2  1 1 
       10 28053 1 1 12 ALA HB3  H 298.126 -15.515  11.943 1.00 . A A . 12 ALA HB3  1 1 
       10 28054 1 1 12 ALA N    N 297.400 -12.934  10.513 1.00 . A A . 12 ALA N    1 1 
       10 28055 1 1 12 ALA O    O 299.762 -11.770  11.491 1.00 . A A . 12 ALA O    1 1 
       10 28056 1 1 13 GLY C    C 301.079 -11.624  14.723 1.00 . A A . 13 GLY C    1 1 
       10 28057 1 1 13 GLY CA   C 299.810 -11.059  14.132 1.00 . A A . 13 GLY CA   1 1 
       10 28058 1 1 13 GLY H    H 298.323 -12.550  14.134 1.00 . A A . 13 GLY H    1 1 
       10 28059 1 1 13 GLY HA2  H 300.075 -10.347  13.367 1.00 . A A . 13 GLY HA2  1 1 
       10 28060 1 1 13 GLY HA3  H 299.267 -10.542  14.910 1.00 . A A . 13 GLY HA3  1 1 
       10 28061 1 1 13 GLY N    N 298.946 -12.065  13.556 1.00 . A A . 13 GLY N    1 1 
       10 28062 1 1 13 GLY O    O 301.233 -12.838  14.860 1.00 . A A . 13 GLY O    1 1 
       10 28063 1 1 14 GLN C    C 303.068 -11.723  17.047 1.00 . A A . 14 GLN C    1 1 
       10 28064 1 1 14 GLN CA   C 303.261 -11.103  15.664 1.00 . A A . 14 GLN CA   1 1 
       10 28065 1 1 14 GLN CB   C 304.154  -9.871  15.754 1.00 . A A . 14 GLN CB   1 1 
       10 28066 1 1 14 GLN CD   C 306.072  -9.725  14.122 1.00 . A A . 14 GLN CD   1 1 
       10 28067 1 1 14 GLN CG   C 304.626  -9.369  14.403 1.00 . A A . 14 GLN CG   1 1 
       10 28068 1 1 14 GLN H    H 301.791  -9.777  14.939 1.00 . A A . 14 GLN H    1 1 
       10 28069 1 1 14 GLN HA   H 303.728 -11.828  15.017 1.00 . A A . 14 GLN HA   1 1 
       10 28070 1 1 14 GLN HB2  H 303.600  -9.076  16.231 1.00 . A A . 14 GLN HB2  1 1 
       10 28071 1 1 14 GLN HB3  H 305.020 -10.110  16.351 1.00 . A A . 14 GLN HB3  1 1 
       10 28072 1 1 14 GLN HE21 H 305.766 -11.583  14.761 1.00 . A A . 14 GLN HE21 1 1 
       10 28073 1 1 14 GLN HE22 H 307.370 -11.229  14.224 1.00 . A A . 14 GLN HE22 1 1 
       10 28074 1 1 14 GLN HG2  H 304.004  -9.807  13.633 1.00 . A A . 14 GLN HG2  1 1 
       10 28075 1 1 14 GLN HG3  H 304.522  -8.294  14.377 1.00 . A A . 14 GLN HG3  1 1 
       10 28076 1 1 14 GLN N    N 301.987 -10.727  15.075 1.00 . A A . 14 GLN N    1 1 
       10 28077 1 1 14 GLN NE2  N 306.440 -10.971  14.397 1.00 . A A . 14 GLN NE2  1 1 
       10 28078 1 1 14 GLN O    O 303.974 -12.361  17.583 1.00 . A A . 14 GLN O    1 1 
       10 28079 1 1 14 GLN OE1  O 306.852  -8.890  13.664 1.00 . A A . 14 GLN OE1  1 1 
       10 28080 1 1 15 ASP C    C 300.832 -13.405  18.836 1.00 . A A . 15 ASP C    1 1 
       10 28081 1 1 15 ASP CA   C 301.573 -12.071  18.940 1.00 . A A . 15 ASP CA   1 1 
       10 28082 1 1 15 ASP CB   C 300.732 -11.072  19.738 1.00 . A A . 15 ASP CB   1 1 
       10 28083 1 1 15 ASP CG   C 301.583 -10.154  20.594 1.00 . A A . 15 ASP CG   1 1 
       10 28084 1 1 15 ASP H    H 301.201 -11.012  17.143 1.00 . A A . 15 ASP H    1 1 
       10 28085 1 1 15 ASP HA   H 302.507 -12.233  19.457 1.00 . A A . 15 ASP HA   1 1 
       10 28086 1 1 15 ASP HB2  H 300.159 -10.466  19.053 1.00 . A A . 15 ASP HB2  1 1 
       10 28087 1 1 15 ASP HB3  H 300.058 -11.614  20.385 1.00 . A A . 15 ASP HB3  1 1 
       10 28088 1 1 15 ASP N    N 301.882 -11.530  17.620 1.00 . A A . 15 ASP N    1 1 
       10 28089 1 1 15 ASP O    O 300.487 -14.011  19.851 1.00 . A A . 15 ASP O    1 1 
       10 28090 1 1 15 ASP OD1  O 302.409  -9.409  20.025 1.00 . A A . 15 ASP OD1  1 1 
       10 28091 1 1 15 ASP OD2  O 301.422 -10.178  21.832 1.00 . A A . 15 ASP OD2  1 1 
       10 28092 1 1 16 GLY C    C 298.393 -14.930  17.224 1.00 . A A . 16 GLY C    1 1 
       10 28093 1 1 16 GLY CA   C 299.888 -15.116  17.408 1.00 . A A . 16 GLY CA   1 1 
       10 28094 1 1 16 GLY H    H 300.882 -13.338  16.833 1.00 . A A . 16 GLY H    1 1 
       10 28095 1 1 16 GLY HA2  H 300.290 -15.600  16.530 1.00 . A A . 16 GLY HA2  1 1 
       10 28096 1 1 16 GLY HA3  H 300.058 -15.750  18.265 1.00 . A A . 16 GLY HA3  1 1 
       10 28097 1 1 16 GLY N    N 300.588 -13.859  17.609 1.00 . A A . 16 GLY N    1 1 
       10 28098 1 1 16 GLY O    O 297.633 -15.899  17.250 1.00 . A A . 16 GLY O    1 1 
       10 28099 1 1 17 SER C    C 296.280 -13.028  15.392 1.00 . A A . 17 SER C    1 1 
       10 28100 1 1 17 SER CA   C 296.562 -13.372  16.848 1.00 . A A . 17 SER CA   1 1 
       10 28101 1 1 17 SER CB   C 296.151 -12.206  17.750 1.00 . A A . 17 SER CB   1 1 
       10 28102 1 1 17 SER H    H 298.617 -12.957  17.026 1.00 . A A . 17 SER H    1 1 
       10 28103 1 1 17 SER HA   H 295.989 -14.245  17.118 1.00 . A A . 17 SER HA   1 1 
       10 28104 1 1 17 SER HB2  H 296.843 -12.130  18.575 1.00 . A A . 17 SER HB2  1 1 
       10 28105 1 1 17 SER HB3  H 296.168 -11.289  17.179 1.00 . A A . 17 SER HB3  1 1 
       10 28106 1 1 17 SER HG   H 294.575 -11.615  18.753 1.00 . A A . 17 SER HG   1 1 
       10 28107 1 1 17 SER N    N 297.969 -13.683  17.037 1.00 . A A . 17 SER N    1 1 
       10 28108 1 1 17 SER O    O 296.735 -12.004  14.882 1.00 . A A . 17 SER O    1 1 
       10 28109 1 1 17 SER OG   O 294.845 -12.397  18.267 1.00 . A A . 17 SER OG   1 1 
       10 28110 1 1 18 VAL C    C 293.712 -13.127  13.261 1.00 . A A . 18 VAL C    1 1 
       10 28111 1 1 18 VAL CA   C 295.138 -13.688  13.337 1.00 . A A . 18 VAL CA   1 1 
       10 28112 1 1 18 VAL CB   C 295.256 -15.011  12.523 1.00 . A A . 18 VAL CB   1 1 
       10 28113 1 1 18 VAL CG1  C 295.138 -16.237  13.414 1.00 . A A . 18 VAL CG1  1 1 
       10 28114 1 1 18 VAL CG2  C 294.238 -15.069  11.400 1.00 . A A . 18 VAL CG2  1 1 
       10 28115 1 1 18 VAL H    H 295.166 -14.669  15.200 1.00 . A A . 18 VAL H    1 1 
       10 28116 1 1 18 VAL HA   H 295.827 -12.962  12.898 1.00 . A A . 18 VAL HA   1 1 
       10 28117 1 1 18 VAL HB   H 296.237 -15.033  12.075 1.00 . A A . 18 VAL HB   1 1 
       10 28118 1 1 18 VAL HG11 H 296.099 -16.442  13.866 1.00 . A A . 18 VAL HG11 1 1 
       10 28119 1 1 18 VAL HG12 H 294.834 -17.085  12.818 1.00 . A A . 18 VAL HG12 1 1 
       10 28120 1 1 18 VAL HG13 H 294.406 -16.058  14.186 1.00 . A A . 18 VAL HG13 1 1 
       10 28121 1 1 18 VAL HG21 H 294.302 -16.027  10.909 1.00 . A A . 18 VAL HG21 1 1 
       10 28122 1 1 18 VAL HG22 H 294.451 -14.283  10.694 1.00 . A A . 18 VAL HG22 1 1 
       10 28123 1 1 18 VAL HG23 H 293.244 -14.936  11.801 1.00 . A A . 18 VAL HG23 1 1 
       10 28124 1 1 18 VAL N    N 295.513 -13.884  14.736 1.00 . A A . 18 VAL N    1 1 
       10 28125 1 1 18 VAL O    O 292.981 -13.148  14.251 1.00 . A A . 18 VAL O    1 1 
       10 28126 1 1 19 VAL C    C 291.470 -12.325  10.514 1.00 . A A . 19 VAL C    1 1 
       10 28127 1 1 19 VAL CA   C 291.991 -12.042  11.915 1.00 . A A . 19 VAL CA   1 1 
       10 28128 1 1 19 VAL CB   C 292.008 -10.530  12.161 1.00 . A A . 19 VAL CB   1 1 
       10 28129 1 1 19 VAL CG1  C 290.598  -9.954  12.158 1.00 . A A . 19 VAL CG1  1 1 
       10 28130 1 1 19 VAL CG2  C 292.714 -10.226  13.469 1.00 . A A . 19 VAL CG2  1 1 
       10 28131 1 1 19 VAL H    H 293.944 -12.616  11.330 1.00 . A A . 19 VAL H    1 1 
       10 28132 1 1 19 VAL HA   H 291.332 -12.493  12.634 1.00 . A A . 19 VAL HA   1 1 
       10 28133 1 1 19 VAL HB   H 292.562 -10.072  11.366 1.00 . A A . 19 VAL HB   1 1 
       10 28134 1 1 19 VAL HG11 H 290.060 -10.322  11.299 1.00 . A A . 19 VAL HG11 1 1 
       10 28135 1 1 19 VAL HG12 H 290.650  -8.875  12.116 1.00 . A A . 19 VAL HG12 1 1 
       10 28136 1 1 19 VAL HG13 H 290.085 -10.253  13.061 1.00 . A A . 19 VAL HG13 1 1 
       10 28137 1 1 19 VAL HG21 H 292.163 -10.673  14.283 1.00 . A A . 19 VAL HG21 1 1 
       10 28138 1 1 19 VAL HG22 H 292.769  -9.158  13.612 1.00 . A A . 19 VAL HG22 1 1 
       10 28139 1 1 19 VAL HG23 H 293.711 -10.639  13.442 1.00 . A A . 19 VAL HG23 1 1 
       10 28140 1 1 19 VAL N    N 293.323 -12.615  12.093 1.00 . A A . 19 VAL N    1 1 
       10 28141 1 1 19 VAL O    O 292.249 -12.480   9.581 1.00 . A A . 19 VAL O    1 1 
       10 28142 1 1 20 GLN C    C 289.175 -11.454   8.302 1.00 . A A . 20 GLN C    1 1 
       10 28143 1 1 20 GLN CA   C 289.575 -12.709   9.063 1.00 . A A . 20 GLN CA   1 1 
       10 28144 1 1 20 GLN CB   C 288.383 -13.649   9.218 1.00 . A A . 20 GLN CB   1 1 
       10 28145 1 1 20 GLN CD   C 288.721 -16.133   8.897 1.00 . A A . 20 GLN CD   1 1 
       10 28146 1 1 20 GLN CG   C 288.757 -14.969   9.867 1.00 . A A . 20 GLN CG   1 1 
       10 28147 1 1 20 GLN H    H 289.570 -12.296  11.142 1.00 . A A . 20 GLN H    1 1 
       10 28148 1 1 20 GLN HA   H 290.336 -13.213   8.486 1.00 . A A . 20 GLN HA   1 1 
       10 28149 1 1 20 GLN HB2  H 287.634 -13.168   9.829 1.00 . A A . 20 GLN HB2  1 1 
       10 28150 1 1 20 GLN HB3  H 287.968 -13.854   8.243 1.00 . A A . 20 GLN HB3  1 1 
       10 28151 1 1 20 GLN HE21 H 290.214 -17.013   9.869 1.00 . A A . 20 GLN HE21 1 1 
       10 28152 1 1 20 GLN HE22 H 289.608 -17.867   8.496 1.00 . A A . 20 GLN HE22 1 1 
       10 28153 1 1 20 GLN HG2  H 289.761 -14.884  10.259 1.00 . A A . 20 GLN HG2  1 1 
       10 28154 1 1 20 GLN HG3  H 288.069 -15.168  10.675 1.00 . A A . 20 GLN HG3  1 1 
       10 28155 1 1 20 GLN N    N 290.156 -12.414  10.365 1.00 . A A . 20 GLN N    1 1 
       10 28156 1 1 20 GLN NE2  N 289.602 -17.103   9.109 1.00 . A A . 20 GLN NE2  1 1 
       10 28157 1 1 20 GLN O    O 288.531 -10.543   8.835 1.00 . A A . 20 GLN O    1 1 
       10 28158 1 1 20 GLN OE1  O 287.911 -16.161   7.970 1.00 . A A . 20 GLN OE1  1 1 
       10 28159 1 1 21 PHE C    C 289.181 -10.802   4.711 1.00 . A A . 21 PHE C    1 1 
       10 28160 1 1 21 PHE CA   C 289.238 -10.332   6.144 1.00 . A A . 21 PHE CA   1 1 
       10 28161 1 1 21 PHE CB   C 290.303  -9.250   6.234 1.00 . A A . 21 PHE CB   1 1 
       10 28162 1 1 21 PHE CD1  C 289.451  -7.678   7.987 1.00 . A A . 21 PHE CD1  1 1 
       10 28163 1 1 21 PHE CD2  C 291.430  -8.924   8.441 1.00 . A A . 21 PHE CD2  1 1 
       10 28164 1 1 21 PHE CE1  C 289.536  -7.082   9.230 1.00 . A A . 21 PHE CE1  1 1 
       10 28165 1 1 21 PHE CE2  C 291.522  -8.331   9.686 1.00 . A A . 21 PHE CE2  1 1 
       10 28166 1 1 21 PHE CG   C 290.396  -8.604   7.581 1.00 . A A . 21 PHE CG   1 1 
       10 28167 1 1 21 PHE CZ   C 290.573  -7.409  10.080 1.00 . A A . 21 PHE CZ   1 1 
       10 28168 1 1 21 PHE H    H 290.029 -12.211   6.662 1.00 . A A . 21 PHE H    1 1 
       10 28169 1 1 21 PHE HA   H 288.283  -9.919   6.427 1.00 . A A . 21 PHE HA   1 1 
       10 28170 1 1 21 PHE HB2  H 291.264  -9.688   6.007 1.00 . A A . 21 PHE HB2  1 1 
       10 28171 1 1 21 PHE HB3  H 290.084  -8.486   5.502 1.00 . A A . 21 PHE HB3  1 1 
       10 28172 1 1 21 PHE HD1  H 288.641  -7.422   7.322 1.00 . A A . 21 PHE HD1  1 1 
       10 28173 1 1 21 PHE HD2  H 292.171  -9.650   8.130 1.00 . A A . 21 PHE HD2  1 1 
       10 28174 1 1 21 PHE HE1  H 288.794  -6.361   9.534 1.00 . A A . 21 PHE HE1  1 1 
       10 28175 1 1 21 PHE HE2  H 292.333  -8.585  10.348 1.00 . A A . 21 PHE HE2  1 1 
       10 28176 1 1 21 PHE HZ   H 290.642  -6.944  11.053 1.00 . A A . 21 PHE HZ   1 1 
       10 28177 1 1 21 PHE N    N 289.548 -11.439   7.030 1.00 . A A . 21 PHE N    1 1 
       10 28178 1 1 21 PHE O    O 290.202 -11.170   4.133 1.00 . A A . 21 PHE O    1 1 
       10 28179 1 1 22 LYS C    C 287.857  -9.899   1.871 1.00 . A A . 22 LYS C    1 1 
       10 28180 1 1 22 LYS CA   C 287.877 -11.132   2.732 1.00 . A A . 22 LYS CA   1 1 
       10 28181 1 1 22 LYS CB   C 286.712 -12.080   2.491 1.00 . A A . 22 LYS CB   1 1 
       10 28182 1 1 22 LYS CD   C 284.458 -12.484   1.633 1.00 . A A . 22 LYS CD   1 1 
       10 28183 1 1 22 LYS CE   C 284.179 -13.023   0.254 1.00 . A A . 22 LYS CE   1 1 
       10 28184 1 1 22 LYS CG   C 285.651 -11.536   1.656 1.00 . A A . 22 LYS CG   1 1 
       10 28185 1 1 22 LYS H    H 287.241 -10.404   4.608 1.00 . A A . 22 LYS H    1 1 
       10 28186 1 1 22 LYS HA   H 288.758 -11.649   2.471 1.00 . A A . 22 LYS HA   1 1 
       10 28187 1 1 22 LYS HB2  H 287.076 -12.936   1.968 1.00 . A A . 22 LYS HB2  1 1 
       10 28188 1 1 22 LYS HB3  H 286.287 -12.384   3.427 1.00 . A A . 22 LYS HB3  1 1 
       10 28189 1 1 22 LYS HD2  H 284.679 -13.325   2.274 1.00 . A A . 22 LYS HD2  1 1 
       10 28190 1 1 22 LYS HD3  H 283.587 -11.965   1.990 1.00 . A A . 22 LYS HD3  1 1 
       10 28191 1 1 22 LYS HE2  H 283.724 -12.244  -0.337 1.00 . A A . 22 LYS HE2  1 1 
       10 28192 1 1 22 LYS HE3  H 285.117 -13.318  -0.188 1.00 . A A . 22 LYS HE3  1 1 
       10 28193 1 1 22 LYS HG2  H 285.386 -10.596   2.047 1.00 . A A . 22 LYS HG2  1 1 
       10 28194 1 1 22 LYS HG3  H 286.048 -11.422   0.686 1.00 . A A . 22 LYS HG3  1 1 
       10 28195 1 1 22 LYS HZ1  H 282.679 -14.172   1.146 1.00 . A A . 22 LYS HZ1  1 1 
       10 28196 1 1 22 LYS HZ2  H 283.819 -15.081   0.290 1.00 . A A . 22 LYS HZ2  1 1 
       10 28197 1 1 22 LYS HZ3  H 282.645 -14.196  -0.546 1.00 . A A . 22 LYS HZ3  1 1 
       10 28198 1 1 22 LYS N    N 288.010 -10.746   4.118 1.00 . A A . 22 LYS N    1 1 
       10 28199 1 1 22 LYS NZ   N 283.267 -14.200   0.288 1.00 . A A . 22 LYS NZ   1 1 
       10 28200 1 1 22 LYS O    O 287.205  -8.901   2.186 1.00 . A A . 22 LYS O    1 1 
       10 28201 1 1 23 ILE C    C 288.960  -9.323  -1.514 1.00 . A A . 23 ILE C    1 1 
       10 28202 1 1 23 ILE CA   C 288.807  -8.842  -0.073 1.00 . A A . 23 ILE CA   1 1 
       10 28203 1 1 23 ILE CB   C 290.037  -8.007   0.396 1.00 . A A . 23 ILE CB   1 1 
       10 28204 1 1 23 ILE CD1  C 292.171  -6.983  -0.580 1.00 . A A . 23 ILE CD1  1 1 
       10 28205 1 1 23 ILE CG1  C 290.682  -7.216  -0.751 1.00 . A A . 23 ILE CG1  1 1 
       10 28206 1 1 23 ILE CG2  C 291.060  -8.923   1.067 1.00 . A A . 23 ILE CG2  1 1 
       10 28207 1 1 23 ILE H    H 289.164 -10.772   0.645 1.00 . A A . 23 ILE H    1 1 
       10 28208 1 1 23 ILE HA   H 287.931  -8.226   0.000 1.00 . A A . 23 ILE HA   1 1 
       10 28209 1 1 23 ILE HB   H 289.689  -7.310   1.146 1.00 . A A . 23 ILE HB   1 1 
       10 28210 1 1 23 ILE HD11 H 292.378  -6.735   0.454 1.00 . A A . 23 ILE HD11 1 1 
       10 28211 1 1 23 ILE HD12 H 292.484  -6.169  -1.216 1.00 . A A . 23 ILE HD12 1 1 
       10 28212 1 1 23 ILE HD13 H 292.709  -7.879  -0.850 1.00 . A A . 23 ILE HD13 1 1 
       10 28213 1 1 23 ILE HG12 H 290.530  -7.746  -1.673 1.00 . A A . 23 ILE HG12 1 1 
       10 28214 1 1 23 ILE HG13 H 290.213  -6.249  -0.818 1.00 . A A . 23 ILE HG13 1 1 
       10 28215 1 1 23 ILE HG21 H 291.941  -8.357   1.324 1.00 . A A . 23 ILE HG21 1 1 
       10 28216 1 1 23 ILE HG22 H 291.330  -9.719   0.390 1.00 . A A . 23 ILE HG22 1 1 
       10 28217 1 1 23 ILE HG23 H 290.631  -9.345   1.966 1.00 . A A . 23 ILE HG23 1 1 
       10 28218 1 1 23 ILE N    N 288.644  -9.959   0.817 1.00 . A A . 23 ILE N    1 1 
       10 28219 1 1 23 ILE O    O 289.675 -10.288  -1.788 1.00 . A A . 23 ILE O    1 1 
       10 28220 1 1 24 LYS C    C 289.795  -9.237  -4.237 1.00 . A A . 24 LYS C    1 1 
       10 28221 1 1 24 LYS CA   C 288.348  -8.959  -3.845 1.00 . A A . 24 LYS CA   1 1 
       10 28222 1 1 24 LYS CB   C 287.745  -7.845  -4.661 1.00 . A A . 24 LYS CB   1 1 
       10 28223 1 1 24 LYS CD   C 285.753  -8.992  -5.665 1.00 . A A . 24 LYS CD   1 1 
       10 28224 1 1 24 LYS CE   C 285.143  -8.351  -6.887 1.00 . A A . 24 LYS CE   1 1 
       10 28225 1 1 24 LYS CG   C 286.235  -7.949  -4.682 1.00 . A A . 24 LYS CG   1 1 
       10 28226 1 1 24 LYS H    H 287.760  -7.864  -2.109 1.00 . A A . 24 LYS H    1 1 
       10 28227 1 1 24 LYS HA   H 287.757  -9.846  -4.012 1.00 . A A . 24 LYS HA   1 1 
       10 28228 1 1 24 LYS HB2  H 288.029  -6.898  -4.226 1.00 . A A . 24 LYS HB2  1 1 
       10 28229 1 1 24 LYS HB3  H 288.110  -7.905  -5.673 1.00 . A A . 24 LYS HB3  1 1 
       10 28230 1 1 24 LYS HD2  H 286.593  -9.595  -5.972 1.00 . A A . 24 LYS HD2  1 1 
       10 28231 1 1 24 LYS HD3  H 285.013  -9.615  -5.185 1.00 . A A . 24 LYS HD3  1 1 
       10 28232 1 1 24 LYS HE2  H 284.646  -7.439  -6.592 1.00 . A A . 24 LYS HE2  1 1 
       10 28233 1 1 24 LYS HE3  H 285.944  -8.123  -7.565 1.00 . A A . 24 LYS HE3  1 1 
       10 28234 1 1 24 LYS HG2  H 285.905  -8.242  -3.708 1.00 . A A . 24 LYS HG2  1 1 
       10 28235 1 1 24 LYS HG3  H 285.817  -6.996  -4.938 1.00 . A A . 24 LYS HG3  1 1 
       10 28236 1 1 24 LYS HZ1  H 283.449  -8.679  -8.064 1.00 . A A . 24 LYS HZ1  1 1 
       10 28237 1 1 24 LYS HZ2  H 283.687  -9.848  -6.866 1.00 . A A . 24 LYS HZ2  1 1 
       10 28238 1 1 24 LYS HZ3  H 284.653  -9.853  -8.254 1.00 . A A . 24 LYS HZ3  1 1 
       10 28239 1 1 24 LYS N    N 288.287  -8.627  -2.425 1.00 . A A . 24 LYS N    1 1 
       10 28240 1 1 24 LYS NZ   N 284.165  -9.245  -7.565 1.00 . A A . 24 LYS NZ   1 1 
       10 28241 1 1 24 LYS O    O 290.689  -8.457  -3.910 1.00 . A A . 24 LYS O    1 1 
       10 28242 1 1 25 ARG C    C 292.170  -9.655  -5.923 1.00 . A A . 25 ARG C    1 1 
       10 28243 1 1 25 ARG CA   C 291.390 -10.768  -5.247 1.00 . A A . 25 ARG CA   1 1 
       10 28244 1 1 25 ARG CB   C 291.359 -12.004  -6.137 1.00 . A A . 25 ARG CB   1 1 
       10 28245 1 1 25 ARG CD   C 291.107 -14.499  -6.026 1.00 . A A . 25 ARG CD   1 1 
       10 28246 1 1 25 ARG CG   C 290.577 -13.160  -5.540 1.00 . A A . 25 ARG CG   1 1 
       10 28247 1 1 25 ARG CZ   C 293.235 -15.740  -6.054 1.00 . A A . 25 ARG CZ   1 1 
       10 28248 1 1 25 ARG H    H 289.309 -10.985  -5.097 1.00 . A A . 25 ARG H    1 1 
       10 28249 1 1 25 ARG HA   H 291.901 -11.026  -4.332 1.00 . A A . 25 ARG HA   1 1 
       10 28250 1 1 25 ARG HB2  H 290.920 -11.744  -7.086 1.00 . A A . 25 ARG HB2  1 1 
       10 28251 1 1 25 ARG HB3  H 292.366 -12.333  -6.297 1.00 . A A . 25 ARG HB3  1 1 
       10 28252 1 1 25 ARG HD2  H 290.515 -15.287  -5.585 1.00 . A A . 25 ARG HD2  1 1 
       10 28253 1 1 25 ARG HD3  H 291.015 -14.539  -7.101 1.00 . A A . 25 ARG HD3  1 1 
       10 28254 1 1 25 ARG HE   H 292.928 -14.017  -5.094 1.00 . A A . 25 ARG HE   1 1 
       10 28255 1 1 25 ARG HG2  H 290.661 -13.120  -4.464 1.00 . A A . 25 ARG HG2  1 1 
       10 28256 1 1 25 ARG HG3  H 289.544 -13.066  -5.824 1.00 . A A . 25 ARG HG3  1 1 
       10 28257 1 1 25 ARG HH11 H 291.744 -16.610  -7.108 1.00 . A A . 25 ARG HH11 1 1 
       10 28258 1 1 25 ARG HH12 H 293.252 -17.462  -7.113 1.00 . A A . 25 ARG HH12 1 1 
       10 28259 1 1 25 ARG HH21 H 294.912 -15.136  -5.100 1.00 . A A . 25 ARG HH21 1 1 
       10 28260 1 1 25 ARG HH22 H 295.050 -16.625  -5.973 1.00 . A A . 25 ARG HH22 1 1 
       10 28261 1 1 25 ARG N    N 290.038 -10.371  -4.882 1.00 . A A . 25 ARG N    1 1 
       10 28262 1 1 25 ARG NE   N 292.507 -14.697  -5.661 1.00 . A A . 25 ARG NE   1 1 
       10 28263 1 1 25 ARG NH1  N 292.699 -16.681  -6.821 1.00 . A A . 25 ARG NH1  1 1 
       10 28264 1 1 25 ARG NH2  N 294.503 -15.842  -5.679 1.00 . A A . 25 ARG NH2  1 1 
       10 28265 1 1 25 ARG O    O 293.299  -9.370  -5.534 1.00 . A A . 25 ARG O    1 1 
       10 28266 1 1 26 HIS C    C 292.185  -6.652  -6.818 1.00 . A A . 26 HIS C    1 1 
       10 28267 1 1 26 HIS CA   C 292.280  -7.944  -7.612 1.00 . A A . 26 HIS CA   1 1 
       10 28268 1 1 26 HIS CB   C 291.724  -7.735  -9.018 1.00 . A A . 26 HIS CB   1 1 
       10 28269 1 1 26 HIS CD2  C 291.795 -10.236  -9.706 1.00 . A A . 26 HIS CD2  1 1 
       10 28270 1 1 26 HIS CE1  C 292.423  -9.976 -11.791 1.00 . A A . 26 HIS CE1  1 1 
       10 28271 1 1 26 HIS CG   C 291.930  -8.907  -9.927 1.00 . A A . 26 HIS CG   1 1 
       10 28272 1 1 26 HIS H    H 290.683  -9.278  -7.207 1.00 . A A . 26 HIS H    1 1 
       10 28273 1 1 26 HIS HA   H 293.322  -8.223  -7.684 1.00 . A A . 26 HIS HA   1 1 
       10 28274 1 1 26 HIS HB2  H 290.663  -7.544  -8.956 1.00 . A A . 26 HIS HB2  1 1 
       10 28275 1 1 26 HIS HB3  H 292.216  -6.880  -9.459 1.00 . A A . 26 HIS HB3  1 1 
       10 28276 1 1 26 HIS HD1  H 292.506  -7.933 -11.705 1.00 . A A . 26 HIS HD1  1 1 
       10 28277 1 1 26 HIS HD2  H 291.498 -10.704  -8.778 1.00 . A A . 26 HIS HD2  1 1 
       10 28278 1 1 26 HIS HE1  H 292.713 -10.182 -12.810 1.00 . A A . 26 HIS HE1  1 1 
       10 28279 1 1 26 HIS HE2  H 292.000 -11.837 -11.049 1.00 . A A . 26 HIS HE2  1 1 
       10 28280 1 1 26 HIS N    N 291.586  -9.022  -6.926 1.00 . A A . 26 HIS N    1 1 
       10 28281 1 1 26 HIS ND1  N 292.325  -8.778 -11.243 1.00 . A A . 26 HIS ND1  1 1 
       10 28282 1 1 26 HIS NE2  N 292.107 -10.877 -10.880 1.00 . A A . 26 HIS NE2  1 1 
       10 28283 1 1 26 HIS O    O 292.137  -5.563  -7.390 1.00 . A A . 26 HIS O    1 1 
       10 28284 1 1 27 THR C    C 293.400  -5.509  -3.827 1.00 . A A . 27 THR C    1 1 
       10 28285 1 1 27 THR CA   C 292.126  -5.614  -4.630 1.00 . A A . 27 THR CA   1 1 
       10 28286 1 1 27 THR CB   C 290.953  -5.705  -3.667 1.00 . A A . 27 THR CB   1 1 
       10 28287 1 1 27 THR CG2  C 290.756  -4.442  -2.849 1.00 . A A . 27 THR CG2  1 1 
       10 28288 1 1 27 THR H    H 292.253  -7.655  -5.082 1.00 . A A . 27 THR H    1 1 
       10 28289 1 1 27 THR HA   H 292.015  -4.737  -5.247 1.00 . A A . 27 THR HA   1 1 
       10 28290 1 1 27 THR HB   H 291.126  -6.517  -2.984 1.00 . A A . 27 THR HB   1 1 
       10 28291 1 1 27 THR HG1  H 289.861  -6.827  -4.805 1.00 . A A . 27 THR HG1  1 1 
       10 28292 1 1 27 THR HG21 H 291.719  -4.070  -2.516 1.00 . A A . 27 THR HG21 1 1 
       10 28293 1 1 27 THR HG22 H 290.142  -4.662  -1.989 1.00 . A A . 27 THR HG22 1 1 
       10 28294 1 1 27 THR HG23 H 290.272  -3.690  -3.454 1.00 . A A . 27 THR HG23 1 1 
       10 28295 1 1 27 THR N    N 292.185  -6.772  -5.495 1.00 . A A . 27 THR N    1 1 
       10 28296 1 1 27 THR O    O 293.916  -6.512  -3.336 1.00 . A A . 27 THR O    1 1 
       10 28297 1 1 27 THR OG1  O 289.769  -5.983  -4.364 1.00 . A A . 27 THR OG1  1 1 
       10 28298 1 1 28 PRO C    C 294.908  -4.467  -1.429 1.00 . A A . 28 PRO C    1 1 
       10 28299 1 1 28 PRO CA   C 295.129  -4.105  -2.884 1.00 . A A . 28 PRO CA   1 1 
       10 28300 1 1 28 PRO CB   C 295.435  -2.613  -3.031 1.00 . A A . 28 PRO CB   1 1 
       10 28301 1 1 28 PRO CD   C 293.372  -3.040  -4.172 1.00 . A A . 28 PRO CD   1 1 
       10 28302 1 1 28 PRO CG   C 294.545  -2.113  -4.120 1.00 . A A . 28 PRO CG   1 1 
       10 28303 1 1 28 PRO HA   H 295.949  -4.695  -3.272 1.00 . A A . 28 PRO HA   1 1 
       10 28304 1 1 28 PRO HB2  H 295.230  -2.114  -2.098 1.00 . A A . 28 PRO HB2  1 1 
       10 28305 1 1 28 PRO HB3  H 296.472  -2.488  -3.290 1.00 . A A . 28 PRO HB3  1 1 
       10 28306 1 1 28 PRO HD2  H 292.574  -2.676  -3.540 1.00 . A A . 28 PRO HD2  1 1 
       10 28307 1 1 28 PRO HD3  H 293.030  -3.155  -5.189 1.00 . A A . 28 PRO HD3  1 1 
       10 28308 1 1 28 PRO HG2  H 294.213  -1.112  -3.890 1.00 . A A . 28 PRO HG2  1 1 
       10 28309 1 1 28 PRO HG3  H 295.075  -2.126  -5.061 1.00 . A A . 28 PRO HG3  1 1 
       10 28310 1 1 28 PRO N    N 293.921  -4.301  -3.656 1.00 . A A . 28 PRO N    1 1 
       10 28311 1 1 28 PRO O    O 294.027  -3.921  -0.764 1.00 . A A . 28 PRO O    1 1 
       10 28312 1 1 29 LEU C    C 295.681  -4.654   1.399 1.00 . A A . 29 LEU C    1 1 
       10 28313 1 1 29 LEU CA   C 295.631  -5.836   0.441 1.00 . A A . 29 LEU CA   1 1 
       10 28314 1 1 29 LEU CB   C 296.761  -6.812   0.739 1.00 . A A . 29 LEU CB   1 1 
       10 28315 1 1 29 LEU CD1  C 297.950  -8.852  -0.089 1.00 . A A . 29 LEU CD1  1 1 
       10 28316 1 1 29 LEU CD2  C 295.610  -9.036   0.788 1.00 . A A . 29 LEU CD2  1 1 
       10 28317 1 1 29 LEU CG   C 296.608  -8.161   0.046 1.00 . A A . 29 LEU CG   1 1 
       10 28318 1 1 29 LEU H    H 296.404  -5.779  -1.523 1.00 . A A . 29 LEU H    1 1 
       10 28319 1 1 29 LEU HA   H 294.679  -6.348   0.562 1.00 . A A . 29 LEU HA   1 1 
       10 28320 1 1 29 LEU HB2  H 297.690  -6.364   0.414 1.00 . A A . 29 LEU HB2  1 1 
       10 28321 1 1 29 LEU HB3  H 296.812  -6.974   1.807 1.00 . A A . 29 LEU HB3  1 1 
       10 28322 1 1 29 LEU HD11 H 297.854  -9.885   0.212 1.00 . A A . 29 LEU HD11 1 1 
       10 28323 1 1 29 LEU HD12 H 298.676  -8.357   0.539 1.00 . A A . 29 LEU HD12 1 1 
       10 28324 1 1 29 LEU HD13 H 298.274  -8.806  -1.119 1.00 . A A . 29 LEU HD13 1 1 
       10 28325 1 1 29 LEU HD21 H 295.544  -8.722   1.825 1.00 . A A . 29 LEU HD21 1 1 
       10 28326 1 1 29 LEU HD22 H 295.932 -10.065   0.740 1.00 . A A . 29 LEU HD22 1 1 
       10 28327 1 1 29 LEU HD23 H 294.640  -8.940   0.317 1.00 . A A . 29 LEU HD23 1 1 
       10 28328 1 1 29 LEU HG   H 296.223  -7.997  -0.949 1.00 . A A . 29 LEU HG   1 1 
       10 28329 1 1 29 LEU N    N 295.719  -5.390  -0.940 1.00 . A A . 29 LEU N    1 1 
       10 28330 1 1 29 LEU O    O 295.299  -4.776   2.563 1.00 . A A . 29 LEU O    1 1 
       10 28331 1 1 30 SER C    C 294.880  -2.039   2.428 1.00 . A A . 30 SER C    1 1 
       10 28332 1 1 30 SER CA   C 296.209  -2.298   1.721 1.00 . A A . 30 SER CA   1 1 
       10 28333 1 1 30 SER CB   C 296.575  -1.083   0.860 1.00 . A A . 30 SER CB   1 1 
       10 28334 1 1 30 SER H    H 296.410  -3.441  -0.031 1.00 . A A . 30 SER H    1 1 
       10 28335 1 1 30 SER HA   H 296.978  -2.452   2.459 1.00 . A A . 30 SER HA   1 1 
       10 28336 1 1 30 SER HB2  H 296.525  -0.190   1.463 1.00 . A A . 30 SER HB2  1 1 
       10 28337 1 1 30 SER HB3  H 297.578  -1.197   0.473 1.00 . A A . 30 SER HB3  1 1 
       10 28338 1 1 30 SER HG   H 296.153  -0.599  -0.991 1.00 . A A . 30 SER HG   1 1 
       10 28339 1 1 30 SER N    N 296.137  -3.499   0.905 1.00 . A A . 30 SER N    1 1 
       10 28340 1 1 30 SER O    O 294.823  -1.284   3.394 1.00 . A A . 30 SER O    1 1 
       10 28341 1 1 30 SER OG   O 295.681  -0.944  -0.230 1.00 . A A . 30 SER OG   1 1 
       10 28342 1 1 31 LYS C    C 292.269  -3.542   3.631 1.00 . A A . 31 LYS C    1 1 
       10 28343 1 1 31 LYS CA   C 292.497  -2.505   2.542 1.00 . A A . 31 LYS CA   1 1 
       10 28344 1 1 31 LYS CB   C 291.425  -2.622   1.474 1.00 . A A . 31 LYS CB   1 1 
       10 28345 1 1 31 LYS CD   C 289.515  -1.386   0.446 1.00 . A A . 31 LYS CD   1 1 
       10 28346 1 1 31 LYS CE   C 290.055  -0.085  -0.122 1.00 . A A . 31 LYS CE   1 1 
       10 28347 1 1 31 LYS CG   C 290.208  -1.764   1.744 1.00 . A A . 31 LYS CG   1 1 
       10 28348 1 1 31 LYS H    H 293.900  -3.273   1.176 1.00 . A A . 31 LYS H    1 1 
       10 28349 1 1 31 LYS HA   H 292.452  -1.521   2.973 1.00 . A A . 31 LYS HA   1 1 
       10 28350 1 1 31 LYS HB2  H 291.849  -2.316   0.534 1.00 . A A . 31 LYS HB2  1 1 
       10 28351 1 1 31 LYS HB3  H 291.108  -3.652   1.403 1.00 . A A . 31 LYS HB3  1 1 
       10 28352 1 1 31 LYS HD2  H 289.682  -2.170  -0.276 1.00 . A A . 31 LYS HD2  1 1 
       10 28353 1 1 31 LYS HD3  H 288.457  -1.279   0.631 1.00 . A A . 31 LYS HD3  1 1 
       10 28354 1 1 31 LYS HE2  H 290.742   0.350   0.589 1.00 . A A . 31 LYS HE2  1 1 
       10 28355 1 1 31 LYS HE3  H 290.581  -0.302  -1.042 1.00 . A A . 31 LYS HE3  1 1 
       10 28356 1 1 31 LYS HG2  H 289.522  -2.317   2.370 1.00 . A A . 31 LYS HG2  1 1 
       10 28357 1 1 31 LYS HG3  H 290.519  -0.863   2.253 1.00 . A A . 31 LYS HG3  1 1 
       10 28358 1 1 31 LYS HZ1  H 289.374   1.808  -0.686 1.00 . A A . 31 LYS HZ1  1 1 
       10 28359 1 1 31 LYS HZ2  H 288.382   1.031   0.443 1.00 . A A . 31 LYS HZ2  1 1 
       10 28360 1 1 31 LYS HZ3  H 288.365   0.541  -1.176 1.00 . A A . 31 LYS HZ3  1 1 
       10 28361 1 1 31 LYS N    N 293.808  -2.672   1.945 1.00 . A A . 31 LYS N    1 1 
       10 28362 1 1 31 LYS NZ   N 288.968   0.892  -0.405 1.00 . A A . 31 LYS NZ   1 1 
       10 28363 1 1 31 LYS O    O 291.754  -3.229   4.705 1.00 . A A . 31 LYS O    1 1 
       10 28364 1 1 32 LEU C    C 293.343  -5.555   5.561 1.00 . A A . 32 LEU C    1 1 
       10 28365 1 1 32 LEU CA   C 292.544  -5.874   4.307 1.00 . A A . 32 LEU CA   1 1 
       10 28366 1 1 32 LEU CB   C 293.057  -7.151   3.631 1.00 . A A . 32 LEU CB   1 1 
       10 28367 1 1 32 LEU CD1  C 293.221  -9.619   3.634 1.00 . A A . 32 LEU CD1  1 1 
       10 28368 1 1 32 LEU CD2  C 294.687  -8.325   5.150 1.00 . A A . 32 LEU CD2  1 1 
       10 28369 1 1 32 LEU CG   C 293.317  -8.386   4.501 1.00 . A A . 32 LEU CG   1 1 
       10 28370 1 1 32 LEU H    H 293.096  -4.980   2.493 1.00 . A A . 32 LEU H    1 1 
       10 28371 1 1 32 LEU HA   H 291.500  -5.989   4.557 1.00 . A A . 32 LEU HA   1 1 
       10 28372 1 1 32 LEU HB2  H 292.341  -7.435   2.879 1.00 . A A . 32 LEU HB2  1 1 
       10 28373 1 1 32 LEU HB3  H 293.977  -6.898   3.135 1.00 . A A . 32 LEU HB3  1 1 
       10 28374 1 1 32 LEU HD11 H 293.506  -9.371   2.623 1.00 . A A . 32 LEU HD11 1 1 
       10 28375 1 1 32 LEU HD12 H 292.205  -9.983   3.642 1.00 . A A . 32 LEU HD12 1 1 
       10 28376 1 1 32 LEU HD13 H 293.884 -10.379   4.019 1.00 . A A . 32 LEU HD13 1 1 
       10 28377 1 1 32 LEU HD21 H 295.007  -7.300   5.228 1.00 . A A . 32 LEU HD21 1 1 
       10 28378 1 1 32 LEU HD22 H 295.392  -8.876   4.536 1.00 . A A . 32 LEU HD22 1 1 
       10 28379 1 1 32 LEU HD23 H 294.636  -8.768   6.143 1.00 . A A . 32 LEU HD23 1 1 
       10 28380 1 1 32 LEU HG   H 292.572  -8.469   5.275 1.00 . A A . 32 LEU HG   1 1 
       10 28381 1 1 32 LEU N    N 292.675  -4.778   3.355 1.00 . A A . 32 LEU N    1 1 
       10 28382 1 1 32 LEU O    O 292.864  -5.729   6.682 1.00 . A A . 32 LEU O    1 1 
       10 28383 1 1 33 MET C    C 294.940  -3.459   7.132 1.00 . A A . 33 MET C    1 1 
       10 28384 1 1 33 MET CA   C 295.442  -4.719   6.446 1.00 . A A . 33 MET CA   1 1 
       10 28385 1 1 33 MET CB   C 296.871  -4.521   5.945 1.00 . A A . 33 MET CB   1 1 
       10 28386 1 1 33 MET CE   C 299.773  -4.755   3.844 1.00 . A A . 33 MET CE   1 1 
       10 28387 1 1 33 MET CG   C 297.253  -5.371   4.736 1.00 . A A . 33 MET CG   1 1 
       10 28388 1 1 33 MET H    H 294.892  -4.962   4.448 1.00 . A A . 33 MET H    1 1 
       10 28389 1 1 33 MET HA   H 295.429  -5.527   7.153 1.00 . A A . 33 MET HA   1 1 
       10 28390 1 1 33 MET HB2  H 297.022  -3.488   5.706 1.00 . A A . 33 MET HB2  1 1 
       10 28391 1 1 33 MET HB3  H 297.527  -4.772   6.730 1.00 . A A . 33 MET HB3  1 1 
       10 28392 1 1 33 MET HE1  H 299.955  -5.814   3.751 1.00 . A A . 33 MET HE1  1 1 
       10 28393 1 1 33 MET HE2  H 299.971  -4.442   4.862 1.00 . A A . 33 MET HE2  1 1 
       10 28394 1 1 33 MET HE3  H 300.416  -4.214   3.162 1.00 . A A . 33 MET HE3  1 1 
       10 28395 1 1 33 MET HG2  H 297.929  -6.143   5.064 1.00 . A A . 33 MET HG2  1 1 
       10 28396 1 1 33 MET HG3  H 296.370  -5.830   4.325 1.00 . A A . 33 MET HG3  1 1 
       10 28397 1 1 33 MET N    N 294.567  -5.076   5.356 1.00 . A A . 33 MET N    1 1 
       10 28398 1 1 33 MET O    O 295.148  -3.267   8.330 1.00 . A A . 33 MET O    1 1 
       10 28399 1 1 33 MET SD   S 298.067  -4.422   3.447 1.00 . A A . 33 MET SD   1 1 
       10 28400 1 1 34 LYS C    C 292.603  -1.790   7.941 1.00 . A A . 34 LYS C    1 1 
       10 28401 1 1 34 LYS CA   C 293.671  -1.407   6.932 1.00 . A A . 34 LYS CA   1 1 
       10 28402 1 1 34 LYS CB   C 293.067  -0.530   5.835 1.00 . A A . 34 LYS CB   1 1 
       10 28403 1 1 34 LYS CD   C 294.265   1.630   6.277 1.00 . A A . 34 LYS CD   1 1 
       10 28404 1 1 34 LYS CE   C 294.613   2.932   5.573 1.00 . A A . 34 LYS CE   1 1 
       10 28405 1 1 34 LYS CG   C 294.031   0.503   5.285 1.00 . A A . 34 LYS CG   1 1 
       10 28406 1 1 34 LYS H    H 294.077  -2.848   5.436 1.00 . A A . 34 LYS H    1 1 
       10 28407 1 1 34 LYS HA   H 294.459  -0.868   7.438 1.00 . A A . 34 LYS HA   1 1 
       10 28408 1 1 34 LYS HB2  H 292.747  -1.162   5.020 1.00 . A A . 34 LYS HB2  1 1 
       10 28409 1 1 34 LYS HB3  H 292.209  -0.012   6.236 1.00 . A A . 34 LYS HB3  1 1 
       10 28410 1 1 34 LYS HD2  H 293.368   1.776   6.860 1.00 . A A . 34 LYS HD2  1 1 
       10 28411 1 1 34 LYS HD3  H 295.080   1.355   6.930 1.00 . A A . 34 LYS HD3  1 1 
       10 28412 1 1 34 LYS HE2  H 294.574   2.773   4.505 1.00 . A A . 34 LYS HE2  1 1 
       10 28413 1 1 34 LYS HE3  H 293.886   3.682   5.850 1.00 . A A . 34 LYS HE3  1 1 
       10 28414 1 1 34 LYS HG2  H 294.971   0.023   5.075 1.00 . A A . 34 LYS HG2  1 1 
       10 28415 1 1 34 LYS HG3  H 293.624   0.913   4.376 1.00 . A A . 34 LYS HG3  1 1 
       10 28416 1 1 34 LYS HZ1  H 296.114   3.338   6.967 1.00 . A A . 34 LYS HZ1  1 1 
       10 28417 1 1 34 LYS HZ2  H 296.085   4.412   5.661 1.00 . A A . 34 LYS HZ2  1 1 
       10 28418 1 1 34 LYS HZ3  H 296.697   2.849   5.456 1.00 . A A . 34 LYS HZ3  1 1 
       10 28419 1 1 34 LYS N    N 294.240  -2.621   6.374 1.00 . A A . 34 LYS N    1 1 
       10 28420 1 1 34 LYS NZ   N 295.972   3.417   5.940 1.00 . A A . 34 LYS NZ   1 1 
       10 28421 1 1 34 LYS O    O 292.338  -1.062   8.894 1.00 . A A . 34 LYS O    1 1 
       10 28422 1 1 35 ALA C    C 291.664  -4.061   9.865 1.00 . A A . 35 ALA C    1 1 
       10 28423 1 1 35 ALA CA   C 291.001  -3.499   8.613 1.00 . A A . 35 ALA CA   1 1 
       10 28424 1 1 35 ALA CB   C 290.207  -4.564   7.871 1.00 . A A . 35 ALA CB   1 1 
       10 28425 1 1 35 ALA H    H 292.294  -3.512   6.965 1.00 . A A . 35 ALA H    1 1 
       10 28426 1 1 35 ALA HA   H 290.329  -2.695   8.897 1.00 . A A . 35 ALA HA   1 1 
       10 28427 1 1 35 ALA HB1  H 290.787  -5.475   7.822 1.00 . A A . 35 ALA HB1  1 1 
       10 28428 1 1 35 ALA HB2  H 289.998  -4.221   6.864 1.00 . A A . 35 ALA HB2  1 1 
       10 28429 1 1 35 ALA HB3  H 289.280  -4.753   8.389 1.00 . A A . 35 ALA HB3  1 1 
       10 28430 1 1 35 ALA N    N 292.018  -2.966   7.729 1.00 . A A . 35 ALA N    1 1 
       10 28431 1 1 35 ALA O    O 291.229  -3.788  10.973 1.00 . A A . 35 ALA O    1 1 
       10 28432 1 1 36 TYR C    C 294.119  -4.237  11.596 1.00 . A A . 36 TYR C    1 1 
       10 28433 1 1 36 TYR CA   C 293.551  -5.369  10.759 1.00 . A A . 36 TYR CA   1 1 
       10 28434 1 1 36 TYR CB   C 294.697  -6.183  10.173 1.00 . A A . 36 TYR CB   1 1 
       10 28435 1 1 36 TYR CD1  C 294.800  -7.828  12.056 1.00 . A A . 36 TYR CD1  1 1 
       10 28436 1 1 36 TYR CD2  C 296.849  -6.880  11.287 1.00 . A A . 36 TYR CD2  1 1 
       10 28437 1 1 36 TYR CE1  C 295.494  -8.568  12.987 1.00 . A A . 36 TYR CE1  1 1 
       10 28438 1 1 36 TYR CE2  C 297.550  -7.614  12.209 1.00 . A A . 36 TYR CE2  1 1 
       10 28439 1 1 36 TYR CG   C 295.463  -6.974  11.193 1.00 . A A . 36 TYR CG   1 1 
       10 28440 1 1 36 TYR CZ   C 296.872  -8.462  13.062 1.00 . A A . 36 TYR CZ   1 1 
       10 28441 1 1 36 TYR H    H 293.063  -4.935   8.741 1.00 . A A . 36 TYR H    1 1 
       10 28442 1 1 36 TYR HA   H 292.926  -6.010  11.396 1.00 . A A . 36 TYR HA   1 1 
       10 28443 1 1 36 TYR HB2  H 294.307  -6.873   9.444 1.00 . A A . 36 TYR HB2  1 1 
       10 28444 1 1 36 TYR HB3  H 295.385  -5.514   9.688 1.00 . A A . 36 TYR HB3  1 1 
       10 28445 1 1 36 TYR HD1  H 293.717  -7.903  11.998 1.00 . A A . 36 TYR HD1  1 1 
       10 28446 1 1 36 TYR HD2  H 297.383  -6.220  10.626 1.00 . A A . 36 TYR HD2  1 1 
       10 28447 1 1 36 TYR HE1  H 294.959  -9.225  13.647 1.00 . A A . 36 TYR HE1  1 1 
       10 28448 1 1 36 TYR HE2  H 298.628  -7.519  12.253 1.00 . A A . 36 TYR HE2  1 1 
       10 28449 1 1 36 TYR HH   H 298.172  -8.628  14.469 1.00 . A A . 36 TYR HH   1 1 
       10 28450 1 1 36 TYR N    N 292.756  -4.801   9.662 1.00 . A A . 36 TYR N    1 1 
       10 28451 1 1 36 TYR O    O 294.165  -4.314  12.817 1.00 . A A . 36 TYR O    1 1 
       10 28452 1 1 36 TYR OH   O 297.568  -9.201  13.991 1.00 . A A . 36 TYR OH   1 1 
       10 28453 1 1 37 CYS C    C 293.903  -1.309  12.320 1.00 . A A . 37 CYS C    1 1 
       10 28454 1 1 37 CYS CA   C 295.049  -1.995  11.599 1.00 . A A . 37 CYS CA   1 1 
       10 28455 1 1 37 CYS CB   C 295.697  -1.052  10.591 1.00 . A A . 37 CYS CB   1 1 
       10 28456 1 1 37 CYS H    H 294.438  -3.155   9.944 1.00 . A A . 37 CYS H    1 1 
       10 28457 1 1 37 CYS HA   H 295.784  -2.319  12.321 1.00 . A A . 37 CYS HA   1 1 
       10 28458 1 1 37 CYS HB2  H 295.143  -1.091   9.664 1.00 . A A . 37 CYS HB2  1 1 
       10 28459 1 1 37 CYS HB3  H 295.675  -0.045  10.976 1.00 . A A . 37 CYS HB3  1 1 
       10 28460 1 1 37 CYS HG   H 297.947  -1.213  10.977 1.00 . A A . 37 CYS HG   1 1 
       10 28461 1 1 37 CYS N    N 294.523  -3.167  10.920 1.00 . A A . 37 CYS N    1 1 
       10 28462 1 1 37 CYS O    O 294.053  -0.788  13.425 1.00 . A A . 37 CYS O    1 1 
       10 28463 1 1 37 CYS SG   S 297.412  -1.469  10.223 1.00 . A A . 37 CYS SG   1 1 
       10 28464 1 1 38 GLU C    C 290.930  -1.826  13.238 1.00 . A A . 38 GLU C    1 1 
       10 28465 1 1 38 GLU CA   C 291.515  -0.840  12.238 1.00 . A A . 38 GLU CA   1 1 
       10 28466 1 1 38 GLU CB   C 290.530  -0.586  11.135 1.00 . A A . 38 GLU CB   1 1 
       10 28467 1 1 38 GLU CD   C 289.645   1.015  12.910 1.00 . A A . 38 GLU CD   1 1 
       10 28468 1 1 38 GLU CG   C 289.473   0.409  11.525 1.00 . A A . 38 GLU CG   1 1 
       10 28469 1 1 38 GLU H    H 292.698  -1.850  10.830 1.00 . A A . 38 GLU H    1 1 
       10 28470 1 1 38 GLU HA   H 291.709   0.094  12.722 1.00 . A A . 38 GLU HA   1 1 
       10 28471 1 1 38 GLU HB2  H 291.057  -0.202  10.275 1.00 . A A . 38 GLU HB2  1 1 
       10 28472 1 1 38 GLU HB3  H 290.045  -1.514  10.872 1.00 . A A . 38 GLU HB3  1 1 
       10 28473 1 1 38 GLU HG2  H 289.484   1.205  10.812 1.00 . A A . 38 GLU HG2  1 1 
       10 28474 1 1 38 GLU HG3  H 288.545  -0.099  11.494 1.00 . A A . 38 GLU HG3  1 1 
       10 28475 1 1 38 GLU N    N 292.740  -1.378  11.688 1.00 . A A . 38 GLU N    1 1 
       10 28476 1 1 38 GLU O    O 290.143  -1.463  14.112 1.00 . A A . 38 GLU O    1 1 
       10 28477 1 1 38 GLU OE1  O 290.520   1.892  13.071 1.00 . A A . 38 GLU OE1  1 1 
       10 28478 1 1 38 GLU OE2  O 288.900   0.616  13.829 1.00 . A A . 38 GLU OE2  1 1 
       10 28479 1 1 39 ARG C    C 291.752  -4.272  15.188 1.00 . A A . 39 ARG C    1 1 
       10 28480 1 1 39 ARG CA   C 290.889  -4.179  13.937 1.00 . A A . 39 ARG CA   1 1 
       10 28481 1 1 39 ARG CB   C 290.998  -5.486  13.122 1.00 . A A . 39 ARG CB   1 1 
       10 28482 1 1 39 ARG CD   C 291.176  -7.514  14.559 1.00 . A A . 39 ARG CD   1 1 
       10 28483 1 1 39 ARG CG   C 291.937  -6.532  13.698 1.00 . A A . 39 ARG CG   1 1 
       10 28484 1 1 39 ARG CZ   C 291.706  -9.288  16.185 1.00 . A A . 39 ARG CZ   1 1 
       10 28485 1 1 39 ARG H    H 291.956  -3.323  12.378 1.00 . A A . 39 ARG H    1 1 
       10 28486 1 1 39 ARG HA   H 289.862  -4.020  14.214 1.00 . A A . 39 ARG HA   1 1 
       10 28487 1 1 39 ARG HB2  H 290.027  -5.935  13.040 1.00 . A A . 39 ARG HB2  1 1 
       10 28488 1 1 39 ARG HB3  H 291.345  -5.245  12.133 1.00 . A A . 39 ARG HB3  1 1 
       10 28489 1 1 39 ARG HD2  H 290.364  -6.996  15.043 1.00 . A A . 39 ARG HD2  1 1 
       10 28490 1 1 39 ARG HD3  H 290.777  -8.271  13.912 1.00 . A A . 39 ARG HD3  1 1 
       10 28491 1 1 39 ARG HE   H 292.842  -7.692  15.822 1.00 . A A . 39 ARG HE   1 1 
       10 28492 1 1 39 ARG HG2  H 292.400  -7.060  12.899 1.00 . A A . 39 ARG HG2  1 1 
       10 28493 1 1 39 ARG HG3  H 292.695  -6.058  14.275 1.00 . A A . 39 ARG HG3  1 1 
       10 28494 1 1 39 ARG HH11 H 289.971  -9.562  15.183 1.00 . A A . 39 ARG HH11 1 1 
       10 28495 1 1 39 ARG HH12 H 290.364 -10.792  16.337 1.00 . A A . 39 ARG HH12 1 1 
       10 28496 1 1 39 ARG HH21 H 293.366  -9.308  17.337 1.00 . A A . 39 ARG HH21 1 1 
       10 28497 1 1 39 ARG HH22 H 292.292 -10.649  17.559 1.00 . A A . 39 ARG HH22 1 1 
       10 28498 1 1 39 ARG N    N 291.331  -3.086  13.090 1.00 . A A . 39 ARG N    1 1 
       10 28499 1 1 39 ARG NE   N 292.013  -8.144  15.576 1.00 . A A . 39 ARG NE   1 1 
       10 28500 1 1 39 ARG NH1  N 290.588  -9.934  15.876 1.00 . A A . 39 ARG NH1  1 1 
       10 28501 1 1 39 ARG NH2  N 292.521  -9.789  17.102 1.00 . A A . 39 ARG NH2  1 1 
       10 28502 1 1 39 ARG O    O 291.251  -4.354  16.309 1.00 . A A . 39 ARG O    1 1 
       10 28503 1 1 40 GLN C    C 294.360  -3.111  16.678 1.00 . A A . 40 GLN C    1 1 
       10 28504 1 1 40 GLN CA   C 294.024  -4.446  16.033 1.00 . A A . 40 GLN CA   1 1 
       10 28505 1 1 40 GLN CB   C 295.314  -5.065  15.500 1.00 . A A . 40 GLN CB   1 1 
       10 28506 1 1 40 GLN CD   C 296.487  -7.284  15.730 1.00 . A A . 40 GLN CD   1 1 
       10 28507 1 1 40 GLN CG   C 295.228  -6.561  15.296 1.00 . A A . 40 GLN CG   1 1 
       10 28508 1 1 40 GLN H    H 293.382  -4.272  14.041 1.00 . A A . 40 GLN H    1 1 
       10 28509 1 1 40 GLN HA   H 293.595  -5.114  16.757 1.00 . A A . 40 GLN HA   1 1 
       10 28510 1 1 40 GLN HB2  H 295.554  -4.608  14.552 1.00 . A A . 40 GLN HB2  1 1 
       10 28511 1 1 40 GLN HB3  H 296.112  -4.864  16.200 1.00 . A A . 40 GLN HB3  1 1 
       10 28512 1 1 40 GLN HE21 H 295.398  -8.653  16.671 1.00 . A A . 40 GLN HE21 1 1 
       10 28513 1 1 40 GLN HE22 H 297.110  -8.868  16.755 1.00 . A A . 40 GLN HE22 1 1 
       10 28514 1 1 40 GLN HG2  H 294.400  -6.941  15.873 1.00 . A A . 40 GLN HG2  1 1 
       10 28515 1 1 40 GLN HG3  H 295.057  -6.754  14.250 1.00 . A A . 40 GLN HG3  1 1 
       10 28516 1 1 40 GLN N    N 293.060  -4.306  14.963 1.00 . A A . 40 GLN N    1 1 
       10 28517 1 1 40 GLN NE2  N 296.315  -8.379  16.459 1.00 . A A . 40 GLN NE2  1 1 
       10 28518 1 1 40 GLN O    O 294.409  -2.991  17.902 1.00 . A A . 40 GLN O    1 1 
       10 28519 1 1 40 GLN OE1  O 297.600  -6.863  15.414 1.00 . A A . 40 GLN OE1  1 1 
       10 28520 1 1 41 GLY C    C 296.406  -0.443  15.909 1.00 . A A . 41 GLY C    1 1 
       10 28521 1 1 41 GLY CA   C 294.993  -0.804  16.325 1.00 . A A . 41 GLY CA   1 1 
       10 28522 1 1 41 GLY H    H 294.586  -2.274  14.872 1.00 . A A . 41 GLY H    1 1 
       10 28523 1 1 41 GLY HA2  H 294.307  -0.073  15.923 1.00 . A A . 41 GLY HA2  1 1 
       10 28524 1 1 41 GLY HA3  H 294.930  -0.795  17.402 1.00 . A A . 41 GLY HA3  1 1 
       10 28525 1 1 41 GLY N    N 294.624  -2.117  15.838 1.00 . A A . 41 GLY N    1 1 
       10 28526 1 1 41 GLY O    O 297.119   0.252  16.633 1.00 . A A . 41 GLY O    1 1 
       10 28527 1 1 42 LEU C    C 298.157   0.600  13.362 1.00 . A A . 42 LEU C    1 1 
       10 28528 1 1 42 LEU CA   C 298.146  -0.663  14.208 1.00 . A A . 42 LEU CA   1 1 
       10 28529 1 1 42 LEU CB   C 298.641  -1.853  13.372 1.00 . A A . 42 LEU CB   1 1 
       10 28530 1 1 42 LEU CD1  C 298.930  -4.343  13.413 1.00 . A A . 42 LEU CD1  1 1 
       10 28531 1 1 42 LEU CD2  C 300.591  -2.856  14.562 1.00 . A A . 42 LEU CD2  1 1 
       10 28532 1 1 42 LEU CG   C 299.130  -3.047  14.187 1.00 . A A . 42 LEU CG   1 1 
       10 28533 1 1 42 LEU H    H 296.192  -1.472  14.205 1.00 . A A . 42 LEU H    1 1 
       10 28534 1 1 42 LEU HA   H 298.811  -0.525  15.047 1.00 . A A . 42 LEU HA   1 1 
       10 28535 1 1 42 LEU HB2  H 297.832  -2.182  12.740 1.00 . A A . 42 LEU HB2  1 1 
       10 28536 1 1 42 LEU HB3  H 299.462  -1.523  12.739 1.00 . A A . 42 LEU HB3  1 1 
       10 28537 1 1 42 LEU HD11 H 298.612  -4.116  12.406 1.00 . A A . 42 LEU HD11 1 1 
       10 28538 1 1 42 LEU HD12 H 298.174  -4.941  13.901 1.00 . A A . 42 LEU HD12 1 1 
       10 28539 1 1 42 LEU HD13 H 299.859  -4.892  13.382 1.00 . A A . 42 LEU HD13 1 1 
       10 28540 1 1 42 LEU HD21 H 300.736  -3.136  15.594 1.00 . A A . 42 LEU HD21 1 1 
       10 28541 1 1 42 LEU HD22 H 300.866  -1.818  14.427 1.00 . A A . 42 LEU HD22 1 1 
       10 28542 1 1 42 LEU HD23 H 301.209  -3.477  13.930 1.00 . A A . 42 LEU HD23 1 1 
       10 28543 1 1 42 LEU HG   H 298.555  -3.111  15.099 1.00 . A A . 42 LEU HG   1 1 
       10 28544 1 1 42 LEU N    N 296.810  -0.926  14.733 1.00 . A A . 42 LEU N    1 1 
       10 28545 1 1 42 LEU O    O 297.132   1.258  13.186 1.00 . A A . 42 LEU O    1 1 
       10 28546 1 1 43 SER C    C 299.491   1.736  10.532 1.00 . A A . 43 SER C    1 1 
       10 28547 1 1 43 SER CA   C 299.504   2.108  12.012 1.00 . A A . 43 SER CA   1 1 
       10 28548 1 1 43 SER CB   C 300.830   2.784  12.361 1.00 . A A . 43 SER CB   1 1 
       10 28549 1 1 43 SER H    H 300.103   0.355  13.028 1.00 . A A . 43 SER H    1 1 
       10 28550 1 1 43 SER HA   H 298.692   2.790  12.216 1.00 . A A . 43 SER HA   1 1 
       10 28551 1 1 43 SER HB2  H 301.054   2.620  13.405 1.00 . A A . 43 SER HB2  1 1 
       10 28552 1 1 43 SER HB3  H 301.616   2.353  11.758 1.00 . A A . 43 SER HB3  1 1 
       10 28553 1 1 43 SER HG   H 301.276   4.384  11.323 1.00 . A A . 43 SER HG   1 1 
       10 28554 1 1 43 SER N    N 299.329   0.927  12.844 1.00 . A A . 43 SER N    1 1 
       10 28555 1 1 43 SER O    O 299.283   2.586   9.666 1.00 . A A . 43 SER O    1 1 
       10 28556 1 1 43 SER OG   O 300.776   4.179  12.117 1.00 . A A . 43 SER OG   1 1 
       10 28557 1 1 44 MET C    C 301.128   0.335   8.215 1.00 . A A . 44 MET C    1 1 
       10 28558 1 1 44 MET CA   C 299.803  -0.053   8.884 1.00 . A A . 44 MET CA   1 1 
       10 28559 1 1 44 MET CB   C 298.626   0.433   8.058 1.00 . A A . 44 MET CB   1 1 
       10 28560 1 1 44 MET CE   C 297.455  -1.362   4.529 1.00 . A A . 44 MET CE   1 1 
       10 28561 1 1 44 MET CG   C 298.139  -0.623   7.090 1.00 . A A . 44 MET CG   1 1 
       10 28562 1 1 44 MET H    H 299.922  -0.155  10.993 1.00 . A A . 44 MET H    1 1 
       10 28563 1 1 44 MET HA   H 299.747  -1.144   8.947 1.00 . A A . 44 MET HA   1 1 
       10 28564 1 1 44 MET HB2  H 297.815   0.691   8.723 1.00 . A A . 44 MET HB2  1 1 
       10 28565 1 1 44 MET HB3  H 298.922   1.305   7.497 1.00 . A A . 44 MET HB3  1 1 
       10 28566 1 1 44 MET HE1  H 296.533  -1.907   4.667 1.00 . A A . 44 MET HE1  1 1 
       10 28567 1 1 44 MET HE2  H 298.292  -1.999   4.783 1.00 . A A . 44 MET HE2  1 1 
       10 28568 1 1 44 MET HE3  H 297.538  -1.051   3.501 1.00 . A A . 44 MET HE3  1 1 
       10 28569 1 1 44 MET HG2  H 298.974  -1.255   6.825 1.00 . A A . 44 MET HG2  1 1 
       10 28570 1 1 44 MET HG3  H 297.381  -1.220   7.578 1.00 . A A . 44 MET HG3  1 1 
       10 28571 1 1 44 MET N    N 299.746   0.460  10.254 1.00 . A A . 44 MET N    1 1 
       10 28572 1 1 44 MET O    O 301.496  -0.214   7.176 1.00 . A A . 44 MET O    1 1 
       10 28573 1 1 44 MET SD   S 297.456   0.080   5.585 1.00 . A A . 44 MET SD   1 1 
       10 28574 1 1 45 ARG C    C 304.235   1.116   9.229 1.00 . A A . 45 ARG C    1 1 
       10 28575 1 1 45 ARG CA   C 303.142   1.721   8.354 1.00 . A A . 45 ARG CA   1 1 
       10 28576 1 1 45 ARG CB   C 303.196   3.239   8.393 1.00 . A A . 45 ARG CB   1 1 
       10 28577 1 1 45 ARG CD   C 304.955   4.427   7.074 1.00 . A A . 45 ARG CD   1 1 
       10 28578 1 1 45 ARG CG   C 303.549   3.867   7.059 1.00 . A A . 45 ARG CG   1 1 
       10 28579 1 1 45 ARG CZ   C 304.711   6.796   7.711 1.00 . A A . 45 ARG CZ   1 1 
       10 28580 1 1 45 ARG H    H 301.515   1.646   9.672 1.00 . A A . 45 ARG H    1 1 
       10 28581 1 1 45 ARG HA   H 303.263   1.388   7.341 1.00 . A A . 45 ARG HA   1 1 
       10 28582 1 1 45 ARG HB2  H 302.231   3.602   8.686 1.00 . A A . 45 ARG HB2  1 1 
       10 28583 1 1 45 ARG HB3  H 303.928   3.549   9.123 1.00 . A A . 45 ARG HB3  1 1 
       10 28584 1 1 45 ARG HD2  H 305.384   4.248   8.048 1.00 . A A . 45 ARG HD2  1 1 
       10 28585 1 1 45 ARG HD3  H 305.538   3.915   6.325 1.00 . A A . 45 ARG HD3  1 1 
       10 28586 1 1 45 ARG HE   H 305.189   6.144   5.886 1.00 . A A . 45 ARG HE   1 1 
       10 28587 1 1 45 ARG HG2  H 303.479   3.116   6.286 1.00 . A A . 45 ARG HG2  1 1 
       10 28588 1 1 45 ARG HG3  H 302.853   4.667   6.852 1.00 . A A . 45 ARG HG3  1 1 
       10 28589 1 1 45 ARG HH11 H 304.376   5.488   9.217 1.00 . A A . 45 ARG HH11 1 1 
       10 28590 1 1 45 ARG HH12 H 304.214   7.160   9.636 1.00 . A A . 45 ARG HH12 1 1 
       10 28591 1 1 45 ARG HH21 H 304.977   8.343   6.437 1.00 . A A . 45 ARG HH21 1 1 
       10 28592 1 1 45 ARG HH22 H 304.555   8.781   8.059 1.00 . A A . 45 ARG HH22 1 1 
       10 28593 1 1 45 ARG N    N 301.850   1.267   8.841 1.00 . A A . 45 ARG N    1 1 
       10 28594 1 1 45 ARG NE   N 304.973   5.862   6.799 1.00 . A A . 45 ARG NE   1 1 
       10 28595 1 1 45 ARG NH1  N 304.409   6.453   8.957 1.00 . A A . 45 ARG NH1  1 1 
       10 28596 1 1 45 ARG NH2  N 304.751   8.079   7.375 1.00 . A A . 45 ARG NH2  1 1 
       10 28597 1 1 45 ARG O    O 305.287   0.693   8.748 1.00 . A A . 45 ARG O    1 1 
       10 28598 1 1 46 GLN C    C 304.586  -1.056  11.570 1.00 . A A . 46 GLN C    1 1 
       10 28599 1 1 46 GLN CA   C 304.818   0.453  11.519 1.00 . A A . 46 GLN CA   1 1 
       10 28600 1 1 46 GLN CB   C 304.514   1.065  12.881 1.00 . A A . 46 GLN CB   1 1 
       10 28601 1 1 46 GLN CD   C 305.777  -0.088  14.739 1.00 . A A . 46 GLN CD   1 1 
       10 28602 1 1 46 GLN CG   C 305.714   1.108  13.812 1.00 . A A . 46 GLN CG   1 1 
       10 28603 1 1 46 GLN H    H 303.057   1.376  10.813 1.00 . A A . 46 GLN H    1 1 
       10 28604 1 1 46 GLN HA   H 305.841   0.657  11.244 1.00 . A A . 46 GLN HA   1 1 
       10 28605 1 1 46 GLN HB2  H 304.164   2.072  12.728 1.00 . A A . 46 GLN HB2  1 1 
       10 28606 1 1 46 GLN HB3  H 303.727   0.491  13.357 1.00 . A A . 46 GLN HB3  1 1 
       10 28607 1 1 46 GLN HE21 H 303.999   0.377  15.497 1.00 . A A . 46 GLN HE21 1 1 
       10 28608 1 1 46 GLN HE22 H 304.753  -1.030  16.156 1.00 . A A . 46 GLN HE22 1 1 
       10 28609 1 1 46 GLN HG2  H 306.613   1.127  13.214 1.00 . A A . 46 GLN HG2  1 1 
       10 28610 1 1 46 GLN HG3  H 305.659   2.007  14.408 1.00 . A A . 46 GLN HG3  1 1 
       10 28611 1 1 46 GLN N    N 303.931   1.044  10.523 1.00 . A A . 46 GLN N    1 1 
       10 28612 1 1 46 GLN NE2  N 304.738  -0.265  15.546 1.00 . A A . 46 GLN NE2  1 1 
       10 28613 1 1 46 GLN O    O 305.198  -1.782  12.354 1.00 . A A . 46 GLN O    1 1 
       10 28614 1 1 46 GLN OE1  O 306.748  -0.844  14.731 1.00 . A A . 46 GLN OE1  1 1 
       10 28615 1 1 47 ILE C    C 303.385  -3.331   9.165 1.00 . A A . 47 ILE C    1 1 
       10 28616 1 1 47 ILE CA   C 303.253  -2.878  10.608 1.00 . A A . 47 ILE CA   1 1 
       10 28617 1 1 47 ILE CB   C 301.792  -2.980  11.053 1.00 . A A . 47 ILE CB   1 1 
       10 28618 1 1 47 ILE CD1  C 301.380  -5.232   9.895 1.00 . A A . 47 ILE CD1  1 1 
       10 28619 1 1 47 ILE CG1  C 301.226  -4.389  11.100 1.00 . A A . 47 ILE CG1  1 1 
       10 28620 1 1 47 ILE CG2  C 300.942  -2.145  10.161 1.00 . A A . 47 ILE CG2  1 1 
       10 28621 1 1 47 ILE H    H 303.223  -0.833  10.155 1.00 . A A . 47 ILE H    1 1 
       10 28622 1 1 47 ILE HA   H 303.855  -3.499  11.250 1.00 . A A . 47 ILE HA   1 1 
       10 28623 1 1 47 ILE HB   H 301.728  -2.553  12.044 1.00 . A A . 47 ILE HB   1 1 
       10 28624 1 1 47 ILE HD11 H 300.513  -5.905   9.858 1.00 . A A . 47 ILE HD11 1 1 
       10 28625 1 1 47 ILE HD12 H 302.293  -5.800   9.959 1.00 . A A . 47 ILE HD12 1 1 
       10 28626 1 1 47 ILE HD13 H 301.384  -4.605   9.023 1.00 . A A . 47 ILE HD13 1 1 
       10 28627 1 1 47 ILE HG12 H 301.670  -4.931  11.922 1.00 . A A . 47 ILE HG12 1 1 
       10 28628 1 1 47 ILE HG13 H 300.158  -4.282  11.221 1.00 . A A . 47 ILE HG13 1 1 
       10 28629 1 1 47 ILE HG21 H 299.943  -2.093  10.565 1.00 . A A . 47 ILE HG21 1 1 
       10 28630 1 1 47 ILE HG22 H 300.916  -2.589   9.175 1.00 . A A . 47 ILE HG22 1 1 
       10 28631 1 1 47 ILE HG23 H 301.363  -1.156  10.104 1.00 . A A . 47 ILE HG23 1 1 
       10 28632 1 1 47 ILE N    N 303.665  -1.490  10.725 1.00 . A A . 47 ILE N    1 1 
       10 28633 1 1 47 ILE O    O 302.974  -2.631   8.239 1.00 . A A . 47 ILE O    1 1 
       10 28634 1 1 48 ARG C    C 303.387  -6.416   7.635 1.00 . A A . 48 ARG C    1 1 
       10 28635 1 1 48 ARG CA   C 304.100  -5.088   7.671 1.00 . A A . 48 ARG CA   1 1 
       10 28636 1 1 48 ARG CB   C 305.574  -5.274   7.354 1.00 . A A . 48 ARG CB   1 1 
       10 28637 1 1 48 ARG CD   C 305.631  -3.608   5.504 1.00 . A A . 48 ARG CD   1 1 
       10 28638 1 1 48 ARG CG   C 306.226  -4.011   6.838 1.00 . A A . 48 ARG CG   1 1 
       10 28639 1 1 48 ARG CZ   C 305.265  -1.449   4.366 1.00 . A A . 48 ARG CZ   1 1 
       10 28640 1 1 48 ARG H    H 304.215  -5.027   9.766 1.00 . A A . 48 ARG H    1 1 
       10 28641 1 1 48 ARG HA   H 303.655  -4.427   6.936 1.00 . A A . 48 ARG HA   1 1 
       10 28642 1 1 48 ARG HB2  H 306.092  -5.589   8.246 1.00 . A A . 48 ARG HB2  1 1 
       10 28643 1 1 48 ARG HB3  H 305.667  -6.036   6.600 1.00 . A A . 48 ARG HB3  1 1 
       10 28644 1 1 48 ARG HD2  H 306.353  -3.803   4.736 1.00 . A A . 48 ARG HD2  1 1 
       10 28645 1 1 48 ARG HD3  H 304.749  -4.206   5.323 1.00 . A A . 48 ARG HD3  1 1 
       10 28646 1 1 48 ARG HE   H 305.013  -1.773   6.319 1.00 . A A . 48 ARG HE   1 1 
       10 28647 1 1 48 ARG HG2  H 306.067  -3.216   7.550 1.00 . A A . 48 ARG HG2  1 1 
       10 28648 1 1 48 ARG HG3  H 307.283  -4.185   6.714 1.00 . A A . 48 ARG HG3  1 1 
       10 28649 1 1 48 ARG HH11 H 305.836  -2.949   3.133 1.00 . A A . 48 ARG HH11 1 1 
       10 28650 1 1 48 ARG HH12 H 305.587  -1.416   2.370 1.00 . A A . 48 ARG HH12 1 1 
       10 28651 1 1 48 ARG HH21 H 304.685   0.241   5.311 1.00 . A A . 48 ARG HH21 1 1 
       10 28652 1 1 48 ARG HH22 H 304.933   0.393   3.604 1.00 . A A . 48 ARG HH22 1 1 
       10 28653 1 1 48 ARG N    N 303.932  -4.509   8.985 1.00 . A A . 48 ARG N    1 1 
       10 28654 1 1 48 ARG NE   N 305.266  -2.193   5.471 1.00 . A A . 48 ARG NE   1 1 
       10 28655 1 1 48 ARG NH1  N 305.589  -1.983   3.194 1.00 . A A . 48 ARG NH1  1 1 
       10 28656 1 1 48 ARG NH2  N 304.934  -0.167   4.432 1.00 . A A . 48 ARG NH2  1 1 
       10 28657 1 1 48 ARG O    O 303.698  -7.318   8.410 1.00 . A A . 48 ARG O    1 1 
       10 28658 1 1 49 PHE C    C 302.413  -8.730   5.728 1.00 . A A . 49 PHE C    1 1 
       10 28659 1 1 49 PHE CA   C 301.699  -7.785   6.648 1.00 . A A . 49 PHE CA   1 1 
       10 28660 1 1 49 PHE CB   C 300.299  -7.560   6.072 1.00 . A A . 49 PHE CB   1 1 
       10 28661 1 1 49 PHE CD1  C 299.785  -5.692   7.647 1.00 . A A . 49 PHE CD1  1 1 
       10 28662 1 1 49 PHE CD2  C 298.110  -7.315   7.193 1.00 . A A . 49 PHE CD2  1 1 
       10 28663 1 1 49 PHE CE1  C 298.942  -5.035   8.481 1.00 . A A . 49 PHE CE1  1 1 
       10 28664 1 1 49 PHE CE2  C 297.255  -6.652   8.046 1.00 . A A . 49 PHE CE2  1 1 
       10 28665 1 1 49 PHE CG   C 299.383  -6.842   6.989 1.00 . A A . 49 PHE CG   1 1 
       10 28666 1 1 49 PHE CZ   C 297.684  -5.503   8.686 1.00 . A A . 49 PHE CZ   1 1 
       10 28667 1 1 49 PHE H    H 302.215  -5.819   6.128 1.00 . A A . 49 PHE H    1 1 
       10 28668 1 1 49 PHE HA   H 301.614  -8.208   7.642 1.00 . A A . 49 PHE HA   1 1 
       10 28669 1 1 49 PHE HB2  H 300.364  -6.994   5.167 1.00 . A A . 49 PHE HB2  1 1 
       10 28670 1 1 49 PHE HB3  H 299.856  -8.512   5.835 1.00 . A A . 49 PHE HB3  1 1 
       10 28671 1 1 49 PHE HD1  H 300.779  -5.311   7.524 1.00 . A A . 49 PHE HD1  1 1 
       10 28672 1 1 49 PHE HD2  H 297.791  -8.214   6.675 1.00 . A A . 49 PHE HD2  1 1 
       10 28673 1 1 49 PHE HE1  H 299.268  -4.138   8.965 1.00 . A A . 49 PHE HE1  1 1 
       10 28674 1 1 49 PHE HE2  H 296.257  -7.016   8.201 1.00 . A A . 49 PHE HE2  1 1 
       10 28675 1 1 49 PHE HZ   H 297.047  -4.982   9.358 1.00 . A A . 49 PHE HZ   1 1 
       10 28676 1 1 49 PHE N    N 302.433  -6.549   6.743 1.00 . A A . 49 PHE N    1 1 
       10 28677 1 1 49 PHE O    O 302.690  -8.378   4.602 1.00 . A A . 49 PHE O    1 1 
       10 28678 1 1 50 ARG C    C 302.283 -11.950   5.002 1.00 . A A . 50 ARG C    1 1 
       10 28679 1 1 50 ARG CA   C 303.299 -10.893   5.295 1.00 . A A . 50 ARG CA   1 1 
       10 28680 1 1 50 ARG CB   C 304.531 -11.534   5.904 1.00 . A A . 50 ARG CB   1 1 
       10 28681 1 1 50 ARG CD   C 305.882 -13.531   5.228 1.00 . A A . 50 ARG CD   1 1 
       10 28682 1 1 50 ARG CG   C 305.456 -12.121   4.882 1.00 . A A . 50 ARG CG   1 1 
       10 28683 1 1 50 ARG CZ   C 307.223 -14.620   6.989 1.00 . A A . 50 ARG CZ   1 1 
       10 28684 1 1 50 ARG H    H 302.436 -10.208   7.070 1.00 . A A . 50 ARG H    1 1 
       10 28685 1 1 50 ARG HA   H 303.575 -10.402   4.376 1.00 . A A . 50 ARG HA   1 1 
       10 28686 1 1 50 ARG HB2  H 305.068 -10.796   6.411 1.00 . A A . 50 ARG HB2  1 1 
       10 28687 1 1 50 ARG HB3  H 304.232 -12.309   6.588 1.00 . A A . 50 ARG HB3  1 1 
       10 28688 1 1 50 ARG HD2  H 305.028 -14.076   5.593 1.00 . A A . 50 ARG HD2  1 1 
       10 28689 1 1 50 ARG HD3  H 306.235 -13.994   4.333 1.00 . A A . 50 ARG HD3  1 1 
       10 28690 1 1 50 ARG HE   H 307.489 -12.753   6.337 1.00 . A A . 50 ARG HE   1 1 
       10 28691 1 1 50 ARG HG2  H 304.943 -12.131   3.958 1.00 . A A . 50 ARG HG2  1 1 
       10 28692 1 1 50 ARG HG3  H 306.330 -11.499   4.796 1.00 . A A . 50 ARG HG3  1 1 
       10 28693 1 1 50 ARG HH11 H 305.757 -15.782   6.219 1.00 . A A . 50 ARG HH11 1 1 
       10 28694 1 1 50 ARG HH12 H 306.721 -16.523   7.451 1.00 . A A . 50 ARG HH12 1 1 
       10 28695 1 1 50 ARG HH21 H 308.754 -13.726   7.960 1.00 . A A . 50 ARG HH21 1 1 
       10 28696 1 1 50 ARG HH22 H 308.421 -15.357   8.440 1.00 . A A . 50 ARG HH22 1 1 
       10 28697 1 1 50 ARG N    N 302.681  -9.932   6.166 1.00 . A A . 50 ARG N    1 1 
       10 28698 1 1 50 ARG NE   N 306.948 -13.562   6.228 1.00 . A A . 50 ARG NE   1 1 
       10 28699 1 1 50 ARG NH1  N 306.508 -15.732   6.877 1.00 . A A . 50 ARG NH1  1 1 
       10 28700 1 1 50 ARG NH2  N 308.214 -14.563   7.869 1.00 . A A . 50 ARG NH2  1 1 
       10 28701 1 1 50 ARG O    O 301.488 -12.295   5.846 1.00 . A A . 50 ARG O    1 1 
       10 28702 1 1 51 PHE C    C 301.965 -14.772   3.689 1.00 . A A . 51 PHE C    1 1 
       10 28703 1 1 51 PHE CA   C 301.319 -13.436   3.408 1.00 . A A . 51 PHE CA   1 1 
       10 28704 1 1 51 PHE CB   C 300.883 -13.247   1.943 1.00 . A A . 51 PHE CB   1 1 
       10 28705 1 1 51 PHE CD1  C 299.610 -15.377   1.591 1.00 . A A . 51 PHE CD1  1 1 
       10 28706 1 1 51 PHE CD2  C 301.317 -14.825   0.031 1.00 . A A . 51 PHE CD2  1 1 
       10 28707 1 1 51 PHE CE1  C 299.339 -16.538   0.892 1.00 . A A . 51 PHE CE1  1 1 
       10 28708 1 1 51 PHE CE2  C 301.054 -15.984  -0.675 1.00 . A A . 51 PHE CE2  1 1 
       10 28709 1 1 51 PHE CG   C 300.599 -14.511   1.173 1.00 . A A . 51 PHE CG   1 1 
       10 28710 1 1 51 PHE CZ   C 300.064 -16.843  -0.243 1.00 . A A . 51 PHE CZ   1 1 
       10 28711 1 1 51 PHE H    H 302.894 -12.065   3.138 1.00 . A A . 51 PHE H    1 1 
       10 28712 1 1 51 PHE HA   H 300.452 -13.333   4.052 1.00 . A A . 51 PHE HA   1 1 
       10 28713 1 1 51 PHE HB2  H 299.979 -12.661   1.930 1.00 . A A . 51 PHE HB2  1 1 
       10 28714 1 1 51 PHE HB3  H 301.646 -12.706   1.431 1.00 . A A . 51 PHE HB3  1 1 
       10 28715 1 1 51 PHE HD1  H 299.040 -15.134   2.474 1.00 . A A . 51 PHE HD1  1 1 
       10 28716 1 1 51 PHE HD2  H 302.084 -14.153  -0.310 1.00 . A A . 51 PHE HD2  1 1 
       10 28717 1 1 51 PHE HE1  H 298.564 -17.208   1.234 1.00 . A A . 51 PHE HE1  1 1 
       10 28718 1 1 51 PHE HE2  H 301.621 -16.216  -1.564 1.00 . A A . 51 PHE HE2  1 1 
       10 28719 1 1 51 PHE HZ   H 299.856 -17.749  -0.792 1.00 . A A . 51 PHE HZ   1 1 
       10 28720 1 1 51 PHE N    N 302.280 -12.430   3.807 1.00 . A A . 51 PHE N    1 1 
       10 28721 1 1 51 PHE O    O 303.181 -14.837   3.844 1.00 . A A . 51 PHE O    1 1 
       10 28722 1 1 52 ASP C    C 303.007 -17.287   3.474 1.00 . A A . 52 ASP C    1 1 
       10 28723 1 1 52 ASP CA   C 301.688 -17.112   4.209 1.00 . A A . 52 ASP CA   1 1 
       10 28724 1 1 52 ASP CB   C 300.712 -18.225   3.833 1.00 . A A . 52 ASP CB   1 1 
       10 28725 1 1 52 ASP CG   C 300.976 -19.510   4.594 1.00 . A A . 52 ASP CG   1 1 
       10 28726 1 1 52 ASP H    H 300.205 -15.636   3.738 1.00 . A A . 52 ASP H    1 1 
       10 28727 1 1 52 ASP HA   H 301.864 -17.125   5.273 1.00 . A A . 52 ASP HA   1 1 
       10 28728 1 1 52 ASP HB2  H 299.706 -17.900   4.049 1.00 . A A . 52 ASP HB2  1 1 
       10 28729 1 1 52 ASP HB3  H 300.802 -18.428   2.778 1.00 . A A . 52 ASP HB3  1 1 
       10 28730 1 1 52 ASP N    N 301.155 -15.807   3.844 1.00 . A A . 52 ASP N    1 1 
       10 28731 1 1 52 ASP O    O 303.065 -17.682   2.310 1.00 . A A . 52 ASP O    1 1 
       10 28732 1 1 52 ASP OD1  O 300.878 -19.493   5.839 1.00 . A A . 52 ASP OD1  1 1 
       10 28733 1 1 52 ASP OD2  O 301.278 -20.533   3.945 1.00 . A A . 52 ASP OD2  1 1 
       10 28734 1 1 53 GLY C    C 305.600 -16.163   2.432 1.00 . A A . 53 GLY C    1 1 
       10 28735 1 1 53 GLY CA   C 305.413 -16.977   3.700 1.00 . A A . 53 GLY CA   1 1 
       10 28736 1 1 53 GLY H    H 303.920 -16.638   5.134 1.00 . A A . 53 GLY H    1 1 
       10 28737 1 1 53 GLY HA2  H 306.081 -16.593   4.456 1.00 . A A . 53 GLY HA2  1 1 
       10 28738 1 1 53 GLY HA3  H 305.672 -17.997   3.500 1.00 . A A . 53 GLY HA3  1 1 
       10 28739 1 1 53 GLY N    N 304.067 -16.931   4.210 1.00 . A A . 53 GLY N    1 1 
       10 28740 1 1 53 GLY O    O 306.035 -16.707   1.418 1.00 . A A . 53 GLY O    1 1 
       10 28741 1 1 54 GLN C    C 305.278 -12.564   1.651 1.00 . A A . 54 GLN C    1 1 
       10 28742 1 1 54 GLN CA   C 305.477 -14.024   1.284 1.00 . A A . 54 GLN CA   1 1 
       10 28743 1 1 54 GLN CB   C 304.493 -14.423   0.185 1.00 . A A . 54 GLN CB   1 1 
       10 28744 1 1 54 GLN CD   C 305.297 -15.844  -1.745 1.00 . A A . 54 GLN CD   1 1 
       10 28745 1 1 54 GLN CG   C 305.103 -14.439  -1.208 1.00 . A A . 54 GLN CG   1 1 
       10 28746 1 1 54 GLN H    H 304.959 -14.409   3.292 1.00 . A A . 54 GLN H    1 1 
       10 28747 1 1 54 GLN HA   H 306.488 -14.159   0.927 1.00 . A A . 54 GLN HA   1 1 
       10 28748 1 1 54 GLN HB2  H 304.110 -15.409   0.399 1.00 . A A . 54 GLN HB2  1 1 
       10 28749 1 1 54 GLN HB3  H 303.675 -13.720   0.184 1.00 . A A . 54 GLN HB3  1 1 
       10 28750 1 1 54 GLN HE21 H 304.448 -15.330  -3.468 1.00 . A A . 54 GLN HE21 1 1 
       10 28751 1 1 54 GLN HE22 H 304.975 -16.971  -3.351 1.00 . A A . 54 GLN HE22 1 1 
       10 28752 1 1 54 GLN HG2  H 304.449 -13.901  -1.880 1.00 . A A . 54 GLN HG2  1 1 
       10 28753 1 1 54 GLN HG3  H 306.065 -13.947  -1.172 1.00 . A A . 54 GLN HG3  1 1 
       10 28754 1 1 54 GLN N    N 305.297 -14.854   2.465 1.00 . A A . 54 GLN N    1 1 
       10 28755 1 1 54 GLN NE2  N 304.863 -16.071  -2.979 1.00 . A A . 54 GLN NE2  1 1 
       10 28756 1 1 54 GLN O    O 304.146 -12.120   1.844 1.00 . A A . 54 GLN O    1 1 
       10 28757 1 1 54 GLN OE1  O 305.830 -16.715  -1.058 1.00 . A A . 54 GLN OE1  1 1 
       10 28758 1 1 55 PRO C    C 305.124  -9.698   1.431 1.00 . A A . 55 PRO C    1 1 
       10 28759 1 1 55 PRO CA   C 306.310 -10.375   2.103 1.00 . A A . 55 PRO CA   1 1 
       10 28760 1 1 55 PRO CB   C 307.644  -9.814   1.588 1.00 . A A . 55 PRO CB   1 1 
       10 28761 1 1 55 PRO CD   C 307.754 -12.220   1.543 1.00 . A A . 55 PRO CD   1 1 
       10 28762 1 1 55 PRO CG   C 308.388 -10.977   0.996 1.00 . A A . 55 PRO CG   1 1 
       10 28763 1 1 55 PRO HA   H 306.243 -10.234   3.172 1.00 . A A . 55 PRO HA   1 1 
       10 28764 1 1 55 PRO HB2  H 307.448  -9.057   0.848 1.00 . A A . 55 PRO HB2  1 1 
       10 28765 1 1 55 PRO HB3  H 308.191  -9.379   2.412 1.00 . A A . 55 PRO HB3  1 1 
       10 28766 1 1 55 PRO HD2  H 307.809 -13.018   0.819 1.00 . A A . 55 PRO HD2  1 1 
       10 28767 1 1 55 PRO HD3  H 308.217 -12.514   2.470 1.00 . A A . 55 PRO HD3  1 1 
       10 28768 1 1 55 PRO HG2  H 308.293 -10.964  -0.078 1.00 . A A . 55 PRO HG2  1 1 
       10 28769 1 1 55 PRO HG3  H 309.428 -10.930   1.281 1.00 . A A . 55 PRO HG3  1 1 
       10 28770 1 1 55 PRO N    N 306.373 -11.791   1.757 1.00 . A A . 55 PRO N    1 1 
       10 28771 1 1 55 PRO O    O 304.726 -10.082   0.331 1.00 . A A . 55 PRO O    1 1 
       10 28772 1 1 56 ILE C    C 303.569  -6.550   1.328 1.00 . A A . 56 ILE C    1 1 
       10 28773 1 1 56 ILE CA   C 303.366  -8.039   1.558 1.00 . A A . 56 ILE CA   1 1 
       10 28774 1 1 56 ILE CB   C 302.157  -8.214   2.484 1.00 . A A . 56 ILE CB   1 1 
       10 28775 1 1 56 ILE CD1  C 300.233  -9.874   2.663 1.00 . A A . 56 ILE CD1  1 1 
       10 28776 1 1 56 ILE CG1  C 301.717  -9.675   2.498 1.00 . A A . 56 ILE CG1  1 1 
       10 28777 1 1 56 ILE CG2  C 301.014  -7.277   2.113 1.00 . A A . 56 ILE CG2  1 1 
       10 28778 1 1 56 ILE H    H 304.872  -8.463   2.984 1.00 . A A . 56 ILE H    1 1 
       10 28779 1 1 56 ILE HA   H 303.124  -8.503   0.617 1.00 . A A . 56 ILE HA   1 1 
       10 28780 1 1 56 ILE HB   H 302.470  -7.944   3.468 1.00 . A A . 56 ILE HB   1 1 
       10 28781 1 1 56 ILE HD11 H 299.924  -9.504   3.634 1.00 . A A . 56 ILE HD11 1 1 
       10 28782 1 1 56 ILE HD12 H 300.009 -10.923   2.585 1.00 . A A . 56 ILE HD12 1 1 
       10 28783 1 1 56 ILE HD13 H 299.708  -9.336   1.889 1.00 . A A . 56 ILE HD13 1 1 
       10 28784 1 1 56 ILE HG12 H 302.016 -10.143   1.579 1.00 . A A . 56 ILE HG12 1 1 
       10 28785 1 1 56 ILE HG13 H 302.204 -10.173   3.314 1.00 . A A . 56 ILE HG13 1 1 
       10 28786 1 1 56 ILE HG21 H 301.339  -6.253   2.241 1.00 . A A . 56 ILE HG21 1 1 
       10 28787 1 1 56 ILE HG22 H 300.171  -7.469   2.767 1.00 . A A . 56 ILE HG22 1 1 
       10 28788 1 1 56 ILE HG23 H 300.730  -7.440   1.083 1.00 . A A . 56 ILE HG23 1 1 
       10 28789 1 1 56 ILE N    N 304.535  -8.720   2.102 1.00 . A A . 56 ILE N    1 1 
       10 28790 1 1 56 ILE O    O 304.389  -5.889   1.965 1.00 . A A . 56 ILE O    1 1 
       10 28791 1 1 57 ASN C    C 301.316  -4.138   0.072 1.00 . A A . 57 ASN C    1 1 
       10 28792 1 1 57 ASN CA   C 302.741  -4.664   0.031 1.00 . A A . 57 ASN CA   1 1 
       10 28793 1 1 57 ASN CB   C 303.314  -4.506  -1.362 1.00 . A A . 57 ASN CB   1 1 
       10 28794 1 1 57 ASN CG   C 304.783  -4.117  -1.357 1.00 . A A . 57 ASN CG   1 1 
       10 28795 1 1 57 ASN H    H 302.149  -6.691  -0.022 1.00 . A A . 57 ASN H    1 1 
       10 28796 1 1 57 ASN HA   H 303.341  -4.114   0.731 1.00 . A A . 57 ASN HA   1 1 
       10 28797 1 1 57 ASN HB2  H 303.205  -5.445  -1.871 1.00 . A A . 57 ASN HB2  1 1 
       10 28798 1 1 57 ASN HB3  H 302.758  -3.746  -1.888 1.00 . A A . 57 ASN HB3  1 1 
       10 28799 1 1 57 ASN HD21 H 305.245  -5.699  -0.238 1.00 . A A . 57 ASN HD21 1 1 
       10 28800 1 1 57 ASN HD22 H 306.565  -4.677  -0.675 1.00 . A A . 57 ASN HD22 1 1 
       10 28801 1 1 57 ASN N    N 302.760  -6.059   0.408 1.00 . A A . 57 ASN N    1 1 
       10 28802 1 1 57 ASN ND2  N 305.614  -4.912  -0.689 1.00 . A A . 57 ASN ND2  1 1 
       10 28803 1 1 57 ASN O    O 300.359  -4.901  -0.066 1.00 . A A . 57 ASN O    1 1 
       10 28804 1 1 57 ASN OD1  O 305.167  -3.109  -1.950 1.00 . A A . 57 ASN OD1  1 1 
       10 28805 1 1 58 GLU C    C 299.061  -2.529  -0.944 1.00 . A A . 58 GLU C    1 1 
       10 28806 1 1 58 GLU CA   C 299.865  -2.218   0.316 1.00 . A A . 58 GLU CA   1 1 
       10 28807 1 1 58 GLU CB   C 300.015  -0.706   0.483 1.00 . A A . 58 GLU CB   1 1 
       10 28808 1 1 58 GLU CD   C 299.810   1.280   2.029 1.00 . A A . 58 GLU CD   1 1 
       10 28809 1 1 58 GLU CG   C 299.830  -0.231   1.913 1.00 . A A . 58 GLU CG   1 1 
       10 28810 1 1 58 GLU H    H 301.974  -2.278   0.363 1.00 . A A . 58 GLU H    1 1 
       10 28811 1 1 58 GLU HA   H 299.343  -2.617   1.173 1.00 . A A . 58 GLU HA   1 1 
       10 28812 1 1 58 GLU HB2  H 301.003  -0.417   0.156 1.00 . A A . 58 GLU HB2  1 1 
       10 28813 1 1 58 GLU HB3  H 299.284  -0.213  -0.136 1.00 . A A . 58 GLU HB3  1 1 
       10 28814 1 1 58 GLU HG2  H 298.896  -0.618   2.287 1.00 . A A . 58 GLU HG2  1 1 
       10 28815 1 1 58 GLU HG3  H 300.643  -0.613   2.514 1.00 . A A . 58 GLU HG3  1 1 
       10 28816 1 1 58 GLU N    N 301.176  -2.838   0.260 1.00 . A A . 58 GLU N    1 1 
       10 28817 1 1 58 GLU O    O 297.846  -2.714  -0.891 1.00 . A A . 58 GLU O    1 1 
       10 28818 1 1 58 GLU OE1  O 300.900   1.887   2.077 1.00 . A A . 58 GLU OE1  1 1 
       10 28819 1 1 58 GLU OE2  O 298.702   1.857   2.072 1.00 . A A . 58 GLU OE2  1 1 
       10 28820 1 1 59 THR C    C 298.974  -4.319  -3.659 1.00 . A A . 59 THR C    1 1 
       10 28821 1 1 59 THR CA   C 299.077  -2.828  -3.348 1.00 . A A . 59 THR CA   1 1 
       10 28822 1 1 59 THR CB   C 299.794  -2.085  -4.468 1.00 . A A . 59 THR CB   1 1 
       10 28823 1 1 59 THR CG2  C 299.767  -0.585  -4.267 1.00 . A A . 59 THR CG2  1 1 
       10 28824 1 1 59 THR H    H 300.708  -2.399  -2.069 1.00 . A A . 59 THR H    1 1 
       10 28825 1 1 59 THR HA   H 298.080  -2.432  -3.268 1.00 . A A . 59 THR HA   1 1 
       10 28826 1 1 59 THR HB   H 299.306  -2.303  -5.407 1.00 . A A . 59 THR HB   1 1 
       10 28827 1 1 59 THR HG1  H 301.636  -2.158  -3.802 1.00 . A A . 59 THR HG1  1 1 
       10 28828 1 1 59 THR HG21 H 300.773  -0.223  -4.117 1.00 . A A . 59 THR HG21 1 1 
       10 28829 1 1 59 THR HG22 H 299.166  -0.353  -3.395 1.00 . A A . 59 THR HG22 1 1 
       10 28830 1 1 59 THR HG23 H 299.339  -0.112  -5.137 1.00 . A A . 59 THR HG23 1 1 
       10 28831 1 1 59 THR N    N 299.742  -2.567  -2.080 1.00 . A A . 59 THR N    1 1 
       10 28832 1 1 59 THR O    O 298.144  -4.730  -4.470 1.00 . A A . 59 THR O    1 1 
       10 28833 1 1 59 THR OG1  O 301.149  -2.490  -4.560 1.00 . A A . 59 THR OG1  1 1 
       10 28834 1 1 60 ASP C    C 298.361  -7.104  -2.992 1.00 . A A . 60 ASP C    1 1 
       10 28835 1 1 60 ASP CA   C 299.767  -6.571  -3.239 1.00 . A A . 60 ASP CA   1 1 
       10 28836 1 1 60 ASP CB   C 300.760  -7.295  -2.331 1.00 . A A . 60 ASP CB   1 1 
       10 28837 1 1 60 ASP CG   C 302.153  -7.353  -2.927 1.00 . A A . 60 ASP CG   1 1 
       10 28838 1 1 60 ASP H    H 300.441  -4.750  -2.374 1.00 . A A . 60 ASP H    1 1 
       10 28839 1 1 60 ASP HA   H 300.033  -6.751  -4.270 1.00 . A A . 60 ASP HA   1 1 
       10 28840 1 1 60 ASP HB2  H 300.812  -6.784  -1.383 1.00 . A A . 60 ASP HB2  1 1 
       10 28841 1 1 60 ASP HB3  H 300.416  -8.304  -2.170 1.00 . A A . 60 ASP HB3  1 1 
       10 28842 1 1 60 ASP N    N 299.804  -5.130  -3.012 1.00 . A A . 60 ASP N    1 1 
       10 28843 1 1 60 ASP O    O 297.734  -6.774  -1.987 1.00 . A A . 60 ASP O    1 1 
       10 28844 1 1 60 ASP OD1  O 302.449  -6.538  -3.825 1.00 . A A . 60 ASP OD1  1 1 
       10 28845 1 1 60 ASP OD2  O 302.947  -8.214  -2.494 1.00 . A A . 60 ASP OD2  1 1 
       10 28846 1 1 61 THR C    C 296.590 -10.014  -3.721 1.00 . A A . 61 THR C    1 1 
       10 28847 1 1 61 THR CA   C 296.534  -8.495  -3.783 1.00 . A A . 61 THR CA   1 1 
       10 28848 1 1 61 THR CB   C 295.633  -8.065  -4.942 1.00 . A A . 61 THR CB   1 1 
       10 28849 1 1 61 THR CG2  C 295.934  -6.675  -5.463 1.00 . A A . 61 THR CG2  1 1 
       10 28850 1 1 61 THR H    H 298.414  -8.151  -4.691 1.00 . A A . 61 THR H    1 1 
       10 28851 1 1 61 THR HA   H 296.109  -8.131  -2.866 1.00 . A A . 61 THR HA   1 1 
       10 28852 1 1 61 THR HB   H 294.610  -8.076  -4.597 1.00 . A A . 61 THR HB   1 1 
       10 28853 1 1 61 THR HG1  H 295.021  -9.597  -5.997 1.00 . A A . 61 THR HG1  1 1 
       10 28854 1 1 61 THR HG21 H 296.958  -6.637  -5.805 1.00 . A A . 61 THR HG21 1 1 
       10 28855 1 1 61 THR HG22 H 295.792  -5.954  -4.670 1.00 . A A . 61 THR HG22 1 1 
       10 28856 1 1 61 THR HG23 H 295.268  -6.446  -6.285 1.00 . A A . 61 THR HG23 1 1 
       10 28857 1 1 61 THR N    N 297.869  -7.924  -3.912 1.00 . A A . 61 THR N    1 1 
       10 28858 1 1 61 THR O    O 297.498 -10.634  -4.272 1.00 . A A . 61 THR O    1 1 
       10 28859 1 1 61 THR OG1  O 295.741  -8.963  -6.032 1.00 . A A . 61 THR OG1  1 1 
       10 28860 1 1 62 PRO C    C 295.854 -12.791  -4.251 1.00 . A A . 62 PRO C    1 1 
       10 28861 1 1 62 PRO CA   C 295.522 -12.091  -2.932 1.00 . A A . 62 PRO CA   1 1 
       10 28862 1 1 62 PRO CB   C 294.055 -12.300  -2.555 1.00 . A A . 62 PRO CB   1 1 
       10 28863 1 1 62 PRO CD   C 294.471  -9.962  -2.381 1.00 . A A . 62 PRO CD   1 1 
       10 28864 1 1 62 PRO CG   C 293.715 -11.100  -1.748 1.00 . A A . 62 PRO CG   1 1 
       10 28865 1 1 62 PRO HA   H 296.176 -12.471  -2.141 1.00 . A A . 62 PRO HA   1 1 
       10 28866 1 1 62 PRO HB2  H 293.457 -12.346  -3.451 1.00 . A A . 62 PRO HB2  1 1 
       10 28867 1 1 62 PRO HB3  H 293.940 -13.208  -1.985 1.00 . A A . 62 PRO HB3  1 1 
       10 28868 1 1 62 PRO HD2  H 293.848  -9.445  -3.096 1.00 . A A . 62 PRO HD2  1 1 
       10 28869 1 1 62 PRO HD3  H 294.826  -9.278  -1.625 1.00 . A A . 62 PRO HD3  1 1 
       10 28870 1 1 62 PRO HG2  H 292.650 -10.918  -1.792 1.00 . A A . 62 PRO HG2  1 1 
       10 28871 1 1 62 PRO HG3  H 294.033 -11.240  -0.727 1.00 . A A . 62 PRO HG3  1 1 
       10 28872 1 1 62 PRO N    N 295.603 -10.634  -3.055 1.00 . A A . 62 PRO N    1 1 
       10 28873 1 1 62 PRO O    O 296.615 -13.753  -4.269 1.00 . A A . 62 PRO O    1 1 
       10 28874 1 1 63 ALA C    C 297.038 -12.652  -7.024 1.00 . A A . 63 ALA C    1 1 
       10 28875 1 1 63 ALA CA   C 295.589 -12.848  -6.683 1.00 . A A . 63 ALA CA   1 1 
       10 28876 1 1 63 ALA CB   C 294.796 -12.102  -7.719 1.00 . A A . 63 ALA CB   1 1 
       10 28877 1 1 63 ALA H    H 294.732 -11.493  -5.324 1.00 . A A . 63 ALA H    1 1 
       10 28878 1 1 63 ALA HA   H 295.323 -13.893  -6.704 1.00 . A A . 63 ALA HA   1 1 
       10 28879 1 1 63 ALA HB1  H 294.784 -12.669  -8.636 1.00 . A A . 63 ALA HB1  1 1 
       10 28880 1 1 63 ALA HB2  H 295.280 -11.141  -7.887 1.00 . A A . 63 ALA HB2  1 1 
       10 28881 1 1 63 ALA HB3  H 293.793 -11.945  -7.367 1.00 . A A . 63 ALA HB3  1 1 
       10 28882 1 1 63 ALA N    N 295.312 -12.285  -5.363 1.00 . A A . 63 ALA N    1 1 
       10 28883 1 1 63 ALA O    O 297.733 -13.544  -7.511 1.00 . A A . 63 ALA O    1 1 
       10 28884 1 1 64 GLN C    C 299.747 -11.767  -5.994 1.00 . A A . 64 GLN C    1 1 
       10 28885 1 1 64 GLN CA   C 298.817 -11.008  -6.925 1.00 . A A . 64 GLN CA   1 1 
       10 28886 1 1 64 GLN CB   C 298.840  -9.522  -6.611 1.00 . A A . 64 GLN CB   1 1 
       10 28887 1 1 64 GLN CD   C 300.709  -8.782  -8.135 1.00 . A A . 64 GLN CD   1 1 
       10 28888 1 1 64 GLN CG   C 299.240  -8.654  -7.780 1.00 . A A . 64 GLN CG   1 1 
       10 28889 1 1 64 GLN H    H 296.843 -10.822  -6.298 1.00 . A A . 64 GLN H    1 1 
       10 28890 1 1 64 GLN HA   H 299.100 -11.174  -7.950 1.00 . A A . 64 GLN HA   1 1 
       10 28891 1 1 64 GLN HB2  H 297.851  -9.226  -6.301 1.00 . A A . 64 GLN HB2  1 1 
       10 28892 1 1 64 GLN HB3  H 299.503  -9.349  -5.797 1.00 . A A . 64 GLN HB3  1 1 
       10 28893 1 1 64 GLN HE21 H 301.193  -7.497  -6.696 1.00 . A A . 64 GLN HE21 1 1 
       10 28894 1 1 64 GLN HE22 H 302.513  -8.125  -7.618 1.00 . A A . 64 GLN HE22 1 1 
       10 28895 1 1 64 GLN HG2  H 298.648  -8.948  -8.634 1.00 . A A . 64 GLN HG2  1 1 
       10 28896 1 1 64 GLN HG3  H 299.027  -7.626  -7.533 1.00 . A A . 64 GLN HG3  1 1 
       10 28897 1 1 64 GLN N    N 297.466 -11.449  -6.722 1.00 . A A . 64 GLN N    1 1 
       10 28898 1 1 64 GLN NE2  N 301.557  -8.062  -7.410 1.00 . A A . 64 GLN NE2  1 1 
       10 28899 1 1 64 GLN O    O 300.971 -11.719  -6.117 1.00 . A A . 64 GLN O    1 1 
       10 28900 1 1 64 GLN OE1  O 301.076  -9.518  -9.050 1.00 . A A . 64 GLN OE1  1 1 
       10 28901 1 1 65 LEU C    C 299.407 -14.670  -4.076 1.00 . A A . 65 LEU C    1 1 
       10 28902 1 1 65 LEU CA   C 299.820 -13.204  -4.035 1.00 . A A . 65 LEU CA   1 1 
       10 28903 1 1 65 LEU CB   C 299.464 -12.574  -2.699 1.00 . A A . 65 LEU CB   1 1 
       10 28904 1 1 65 LEU CD1  C 299.955 -10.784  -1.021 1.00 . A A . 65 LEU CD1  1 1 
       10 28905 1 1 65 LEU CD2  C 301.581 -11.263  -2.841 1.00 . A A . 65 LEU CD2  1 1 
       10 28906 1 1 65 LEU CG   C 300.117 -11.217  -2.459 1.00 . A A . 65 LEU CG   1 1 
       10 28907 1 1 65 LEU H    H 298.154 -12.406  -4.998 1.00 . A A . 65 LEU H    1 1 
       10 28908 1 1 65 LEU HA   H 300.882 -13.122  -4.202 1.00 . A A . 65 LEU HA   1 1 
       10 28909 1 1 65 LEU HB2  H 298.400 -12.433  -2.679 1.00 . A A . 65 LEU HB2  1 1 
       10 28910 1 1 65 LEU HB3  H 299.730 -13.242  -1.909 1.00 . A A . 65 LEU HB3  1 1 
       10 28911 1 1 65 LEU HD11 H 300.069  -9.711  -0.959 1.00 . A A . 65 LEU HD11 1 1 
       10 28912 1 1 65 LEU HD12 H 300.707 -11.263  -0.414 1.00 . A A . 65 LEU HD12 1 1 
       10 28913 1 1 65 LEU HD13 H 298.975 -11.065  -0.674 1.00 . A A . 65 LEU HD13 1 1 
       10 28914 1 1 65 LEU HD21 H 301.663 -11.346  -3.915 1.00 . A A . 65 LEU HD21 1 1 
       10 28915 1 1 65 LEU HD22 H 302.044 -12.121  -2.375 1.00 . A A . 65 LEU HD22 1 1 
       10 28916 1 1 65 LEU HD23 H 302.070 -10.361  -2.509 1.00 . A A . 65 LEU HD23 1 1 
       10 28917 1 1 65 LEU HG   H 299.627 -10.481  -3.088 1.00 . A A . 65 LEU HG   1 1 
       10 28918 1 1 65 LEU N    N 299.128 -12.443  -5.041 1.00 . A A . 65 LEU N    1 1 
       10 28919 1 1 65 LEU O    O 299.774 -15.458  -3.205 1.00 . A A . 65 LEU O    1 1 
       10 28920 1 1 66 GLU C    C 297.567 -16.882  -3.936 1.00 . A A . 66 GLU C    1 1 
       10 28921 1 1 66 GLU CA   C 298.129 -16.379  -5.259 1.00 . A A . 66 GLU CA   1 1 
       10 28922 1 1 66 GLU CB   C 299.243 -17.304  -5.754 1.00 . A A . 66 GLU CB   1 1 
       10 28923 1 1 66 GLU CD   C 299.348 -18.431  -8.013 1.00 . A A . 66 GLU CD   1 1 
       10 28924 1 1 66 GLU CG   C 299.553 -17.147  -7.234 1.00 . A A . 66 GLU CG   1 1 
       10 28925 1 1 66 GLU H    H 298.360 -14.335  -5.736 1.00 . A A . 66 GLU H    1 1 
       10 28926 1 1 66 GLU HA   H 297.332 -16.349  -5.994 1.00 . A A . 66 GLU HA   1 1 
       10 28927 1 1 66 GLU HB2  H 300.143 -17.095  -5.195 1.00 . A A . 66 GLU HB2  1 1 
       10 28928 1 1 66 GLU HB3  H 298.949 -18.328  -5.575 1.00 . A A . 66 GLU HB3  1 1 
       10 28929 1 1 66 GLU HG2  H 298.905 -16.387  -7.645 1.00 . A A . 66 GLU HG2  1 1 
       10 28930 1 1 66 GLU HG3  H 300.582 -16.838  -7.342 1.00 . A A . 66 GLU HG3  1 1 
       10 28931 1 1 66 GLU N    N 298.624 -15.018  -5.092 1.00 . A A . 66 GLU N    1 1 
       10 28932 1 1 66 GLU O    O 297.936 -17.949  -3.443 1.00 . A A . 66 GLU O    1 1 
       10 28933 1 1 66 GLU OE1  O 298.210 -18.675  -8.467 1.00 . A A . 66 GLU OE1  1 1 
       10 28934 1 1 66 GLU OE2  O 300.325 -19.193  -8.170 1.00 . A A . 66 GLU OE2  1 1 
       10 28935 1 1 67 MET C    C 294.717 -17.087  -2.319 1.00 . A A . 67 MET C    1 1 
       10 28936 1 1 67 MET CA   C 296.052 -16.382  -2.098 1.00 . A A . 67 MET CA   1 1 
       10 28937 1 1 67 MET CB   C 295.879 -15.080  -1.315 1.00 . A A . 67 MET CB   1 1 
       10 28938 1 1 67 MET CE   C 296.547 -14.056   1.728 1.00 . A A . 67 MET CE   1 1 
       10 28939 1 1 67 MET CG   C 297.208 -14.457  -0.901 1.00 . A A . 67 MET CG   1 1 
       10 28940 1 1 67 MET H    H 296.447 -15.245  -3.826 1.00 . A A . 67 MET H    1 1 
       10 28941 1 1 67 MET HA   H 296.707 -17.038  -1.547 1.00 . A A . 67 MET HA   1 1 
       10 28942 1 1 67 MET HB2  H 295.351 -14.372  -1.933 1.00 . A A . 67 MET HB2  1 1 
       10 28943 1 1 67 MET HB3  H 295.300 -15.271  -0.426 1.00 . A A . 67 MET HB3  1 1 
       10 28944 1 1 67 MET HE1  H 295.648 -14.609   1.516 1.00 . A A . 67 MET HE1  1 1 
       10 28945 1 1 67 MET HE2  H 296.375 -13.386   2.553 1.00 . A A . 67 MET HE2  1 1 
       10 28946 1 1 67 MET HE3  H 297.336 -14.741   1.982 1.00 . A A . 67 MET HE3  1 1 
       10 28947 1 1 67 MET HG2  H 297.820 -15.223  -0.453 1.00 . A A . 67 MET HG2  1 1 
       10 28948 1 1 67 MET HG3  H 297.708 -14.071  -1.778 1.00 . A A . 67 MET HG3  1 1 
       10 28949 1 1 67 MET N    N 296.682 -16.079  -3.369 1.00 . A A . 67 MET N    1 1 
       10 28950 1 1 67 MET O    O 294.278 -17.248  -3.458 1.00 . A A . 67 MET O    1 1 
       10 28951 1 1 67 MET SD   S 297.014 -13.118   0.284 1.00 . A A . 67 MET SD   1 1 
       10 28952 1 1 68 GLU C    C 291.734 -17.641  -0.461 1.00 . A A . 68 GLU C    1 1 
       10 28953 1 1 68 GLU CA   C 292.801 -18.223  -1.351 1.00 . A A . 68 GLU CA   1 1 
       10 28954 1 1 68 GLU CB   C 292.930 -19.683  -0.944 1.00 . A A . 68 GLU CB   1 1 
       10 28955 1 1 68 GLU CD   C 293.425 -21.967  -1.902 1.00 . A A . 68 GLU CD   1 1 
       10 28956 1 1 68 GLU CG   C 292.668 -20.665  -2.074 1.00 . A A . 68 GLU CG   1 1 
       10 28957 1 1 68 GLU H    H 294.473 -17.373  -0.354 1.00 . A A . 68 GLU H    1 1 
       10 28958 1 1 68 GLU HA   H 292.475 -18.173  -2.377 1.00 . A A . 68 GLU HA   1 1 
       10 28959 1 1 68 GLU HB2  H 293.918 -19.855  -0.562 1.00 . A A . 68 GLU HB2  1 1 
       10 28960 1 1 68 GLU HB3  H 292.199 -19.867  -0.149 1.00 . A A . 68 GLU HB3  1 1 
       10 28961 1 1 68 GLU HG2  H 291.611 -20.882  -2.107 1.00 . A A . 68 GLU HG2  1 1 
       10 28962 1 1 68 GLU HG3  H 292.970 -20.210  -3.006 1.00 . A A . 68 GLU HG3  1 1 
       10 28963 1 1 68 GLU N    N 294.078 -17.521  -1.238 1.00 . A A . 68 GLU N    1 1 
       10 28964 1 1 68 GLU O    O 291.923 -16.634   0.220 1.00 . A A . 68 GLU O    1 1 
       10 28965 1 1 68 GLU OE1  O 294.673 -21.936  -1.920 1.00 . A A . 68 GLU OE1  1 1 
       10 28966 1 1 68 GLU OE2  O 292.769 -23.019  -1.750 1.00 . A A . 68 GLU OE2  1 1 
       10 28967 1 1 69 ASP C    C 289.659 -18.634   1.745 1.00 . A A . 69 ASP C    1 1 
       10 28968 1 1 69 ASP CA   C 289.501 -17.994   0.372 1.00 . A A . 69 ASP CA   1 1 
       10 28969 1 1 69 ASP CB   C 288.206 -18.384  -0.320 1.00 . A A . 69 ASP CB   1 1 
       10 28970 1 1 69 ASP CG   C 287.803 -19.828  -0.079 1.00 . A A . 69 ASP CG   1 1 
       10 28971 1 1 69 ASP H    H 290.562 -19.160  -0.995 1.00 . A A . 69 ASP H    1 1 
       10 28972 1 1 69 ASP HA   H 289.519 -16.922   0.498 1.00 . A A . 69 ASP HA   1 1 
       10 28973 1 1 69 ASP HB2  H 287.421 -17.740   0.032 1.00 . A A . 69 ASP HB2  1 1 
       10 28974 1 1 69 ASP HB3  H 288.338 -18.234  -1.382 1.00 . A A . 69 ASP HB3  1 1 
       10 28975 1 1 69 ASP N    N 290.619 -18.349  -0.448 1.00 . A A . 69 ASP N    1 1 
       10 28976 1 1 69 ASP O    O 289.741 -19.853   1.897 1.00 . A A . 69 ASP O    1 1 
       10 28977 1 1 69 ASP OD1  O 288.220 -20.700  -0.870 1.00 . A A . 69 ASP OD1  1 1 
       10 28978 1 1 69 ASP OD2  O 287.071 -20.085   0.900 1.00 . A A . 69 ASP OD2  1 1 
       10 28979 1 1 70 GLU C    C 291.439 -18.181   4.403 1.00 . A A . 70 GLU C    1 1 
       10 28980 1 1 70 GLU CA   C 289.949 -18.099   4.116 1.00 . A A . 70 GLU CA   1 1 
       10 28981 1 1 70 GLU CB   C 289.266 -19.426   4.470 1.00 . A A . 70 GLU CB   1 1 
       10 28982 1 1 70 GLU CD   C 289.020 -20.721   6.625 1.00 . A A . 70 GLU CD   1 1 
       10 28983 1 1 70 GLU CG   C 288.677 -19.451   5.870 1.00 . A A . 70 GLU CG   1 1 
       10 28984 1 1 70 GLU H    H 289.683 -16.826   2.424 1.00 . A A . 70 GLU H    1 1 
       10 28985 1 1 70 GLU HA   H 289.529 -17.312   4.726 1.00 . A A . 70 GLU HA   1 1 
       10 28986 1 1 70 GLU HB2  H 288.469 -19.606   3.764 1.00 . A A . 70 GLU HB2  1 1 
       10 28987 1 1 70 GLU HB3  H 289.991 -20.223   4.392 1.00 . A A . 70 GLU HB3  1 1 
       10 28988 1 1 70 GLU HG2  H 289.061 -18.607   6.423 1.00 . A A . 70 GLU HG2  1 1 
       10 28989 1 1 70 GLU HG3  H 287.602 -19.373   5.796 1.00 . A A . 70 GLU HG3  1 1 
       10 28990 1 1 70 GLU N    N 289.745 -17.751   2.712 1.00 . A A . 70 GLU N    1 1 
       10 28991 1 1 70 GLU O    O 291.847 -18.440   5.534 1.00 . A A . 70 GLU O    1 1 
       10 28992 1 1 70 GLU OE1  O 290.162 -20.827   7.120 1.00 . A A . 70 GLU OE1  1 1 
       10 28993 1 1 70 GLU OE2  O 288.147 -21.609   6.722 1.00 . A A . 70 GLU OE2  1 1 
       10 28994 1 1 71 ASP C    C 294.185 -17.295   4.691 1.00 . A A . 71 ASP C    1 1 
       10 28995 1 1 71 ASP CA   C 293.695 -18.026   3.455 1.00 . A A . 71 ASP CA   1 1 
       10 28996 1 1 71 ASP CB   C 294.332 -17.424   2.202 1.00 . A A . 71 ASP CB   1 1 
       10 28997 1 1 71 ASP CG   C 295.541 -18.211   1.735 1.00 . A A . 71 ASP CG   1 1 
       10 28998 1 1 71 ASP H    H 291.851 -17.810   2.479 1.00 . A A . 71 ASP H    1 1 
       10 28999 1 1 71 ASP HA   H 293.985 -19.056   3.529 1.00 . A A . 71 ASP HA   1 1 
       10 29000 1 1 71 ASP HB2  H 293.604 -17.408   1.405 1.00 . A A . 71 ASP HB2  1 1 
       10 29001 1 1 71 ASP HB3  H 294.643 -16.416   2.414 1.00 . A A . 71 ASP HB3  1 1 
       10 29002 1 1 71 ASP N    N 292.247 -17.975   3.353 1.00 . A A . 71 ASP N    1 1 
       10 29003 1 1 71 ASP O    O 293.410 -16.962   5.584 1.00 . A A . 71 ASP O    1 1 
       10 29004 1 1 71 ASP OD1  O 295.366 -19.150   0.932 1.00 . A A . 71 ASP OD1  1 1 
       10 29005 1 1 71 ASP OD2  O 296.664 -17.888   2.175 1.00 . A A . 71 ASP OD2  1 1 
       10 29006 1 1 72 THR C    C 297.047 -15.289   5.457 1.00 . A A . 72 THR C    1 1 
       10 29007 1 1 72 THR CA   C 296.034 -16.332   5.871 1.00 . A A . 72 THR CA   1 1 
       10 29008 1 1 72 THR CB   C 296.672 -17.309   6.859 1.00 . A A . 72 THR CB   1 1 
       10 29009 1 1 72 THR CG2  C 297.430 -16.617   7.978 1.00 . A A . 72 THR CG2  1 1 
       10 29010 1 1 72 THR H    H 296.050 -17.294   3.993 1.00 . A A . 72 THR H    1 1 
       10 29011 1 1 72 THR HA   H 295.231 -15.828   6.384 1.00 . A A . 72 THR HA   1 1 
       10 29012 1 1 72 THR HB   H 297.364 -17.938   6.332 1.00 . A A . 72 THR HB   1 1 
       10 29013 1 1 72 THR HG1  H 295.616 -18.955   6.963 1.00 . A A . 72 THR HG1  1 1 
       10 29014 1 1 72 THR HG21 H 297.327 -15.546   7.872 1.00 . A A . 72 THR HG21 1 1 
       10 29015 1 1 72 THR HG22 H 298.476 -16.883   7.925 1.00 . A A . 72 THR HG22 1 1 
       10 29016 1 1 72 THR HG23 H 297.027 -16.924   8.930 1.00 . A A . 72 THR HG23 1 1 
       10 29017 1 1 72 THR N    N 295.472 -17.030   4.738 1.00 . A A . 72 THR N    1 1 
       10 29018 1 1 72 THR O    O 298.024 -15.567   4.762 1.00 . A A . 72 THR O    1 1 
       10 29019 1 1 72 THR OG1  O 295.687 -18.134   7.455 1.00 . A A . 72 THR OG1  1 1 
       10 29020 1 1 73 ILE C    C 298.553 -13.016   7.104 1.00 . A A . 73 ILE C    1 1 
       10 29021 1 1 73 ILE CA   C 297.737 -13.018   5.839 1.00 . A A . 73 ILE CA   1 1 
       10 29022 1 1 73 ILE CB   C 297.014 -11.654   5.653 1.00 . A A . 73 ILE CB   1 1 
       10 29023 1 1 73 ILE CD1  C 298.039 -11.638   3.411 1.00 . A A . 73 ILE CD1  1 1 
       10 29024 1 1 73 ILE CG1  C 296.803 -11.404   4.192 1.00 . A A . 73 ILE CG1  1 1 
       10 29025 1 1 73 ILE CG2  C 297.844 -10.498   6.239 1.00 . A A . 73 ILE CG2  1 1 
       10 29026 1 1 73 ILE H    H 296.085 -14.016   6.606 1.00 . A A . 73 ILE H    1 1 
       10 29027 1 1 73 ILE HA   H 298.385 -13.204   4.980 1.00 . A A . 73 ILE HA   1 1 
       10 29028 1 1 73 ILE HB   H 296.044 -11.685   6.134 1.00 . A A . 73 ILE HB   1 1 
       10 29029 1 1 73 ILE HD11 H 298.090 -12.674   3.125 1.00 . A A . 73 ILE HD11 1 1 
       10 29030 1 1 73 ILE HD12 H 298.879 -11.389   4.045 1.00 . A A . 73 ILE HD12 1 1 
       10 29031 1 1 73 ILE HD13 H 298.038 -11.009   2.538 1.00 . A A . 73 ILE HD13 1 1 
       10 29032 1 1 73 ILE HG12 H 296.019 -12.039   3.812 1.00 . A A . 73 ILE HG12 1 1 
       10 29033 1 1 73 ILE HG13 H 296.542 -10.390   4.072 1.00 . A A . 73 ILE HG13 1 1 
       10 29034 1 1 73 ILE HG21 H 297.925  -9.692   5.513 1.00 . A A . 73 ILE HG21 1 1 
       10 29035 1 1 73 ILE HG22 H 298.838 -10.845   6.480 1.00 . A A . 73 ILE HG22 1 1 
       10 29036 1 1 73 ILE HG23 H 297.366 -10.126   7.130 1.00 . A A . 73 ILE HG23 1 1 
       10 29037 1 1 73 ILE N    N 296.839 -14.114   6.002 1.00 . A A . 73 ILE N    1 1 
       10 29038 1 1 73 ILE O    O 298.013 -13.055   8.198 1.00 . A A . 73 ILE O    1 1 
       10 29039 1 1 74 ASP C    C 301.032 -11.578   8.456 1.00 . A A . 74 ASP C    1 1 
       10 29040 1 1 74 ASP CA   C 300.706 -13.004   8.116 1.00 . A A . 74 ASP CA   1 1 
       10 29041 1 1 74 ASP CB   C 301.984 -13.829   7.865 1.00 . A A . 74 ASP CB   1 1 
       10 29042 1 1 74 ASP CG   C 301.682 -15.194   7.277 1.00 . A A . 74 ASP CG   1 1 
       10 29043 1 1 74 ASP H    H 300.212 -12.957   6.058 1.00 . A A . 74 ASP H    1 1 
       10 29044 1 1 74 ASP HA   H 300.157 -13.441   8.939 1.00 . A A . 74 ASP HA   1 1 
       10 29045 1 1 74 ASP HB2  H 302.637 -13.301   7.179 1.00 . A A . 74 ASP HB2  1 1 
       10 29046 1 1 74 ASP HB3  H 302.497 -13.972   8.804 1.00 . A A . 74 ASP HB3  1 1 
       10 29047 1 1 74 ASP N    N 299.838 -12.994   6.959 1.00 . A A . 74 ASP N    1 1 
       10 29048 1 1 74 ASP O    O 301.066 -10.724   7.578 1.00 . A A . 74 ASP O    1 1 
       10 29049 1 1 74 ASP OD1  O 300.845 -15.273   6.353 1.00 . A A . 74 ASP OD1  1 1 
       10 29050 1 1 74 ASP OD2  O 302.282 -16.186   7.742 1.00 . A A . 74 ASP OD2  1 1 
       10 29051 1 1 75 VAL C    C 302.856  -9.872  10.865 1.00 . A A . 75 VAL C    1 1 
       10 29052 1 1 75 VAL CA   C 301.563  -9.946  10.107 1.00 . A A . 75 VAL CA   1 1 
       10 29053 1 1 75 VAL CB   C 300.438  -9.245  10.903 1.00 . A A . 75 VAL CB   1 1 
       10 29054 1 1 75 VAL CG1  C 301.010  -8.194  11.860 1.00 . A A . 75 VAL CG1  1 1 
       10 29055 1 1 75 VAL CG2  C 299.479  -8.591   9.928 1.00 . A A . 75 VAL CG2  1 1 
       10 29056 1 1 75 VAL H    H 301.200 -12.008  10.389 1.00 . A A . 75 VAL H    1 1 
       10 29057 1 1 75 VAL HA   H 301.697  -9.386   9.191 1.00 . A A . 75 VAL HA   1 1 
       10 29058 1 1 75 VAL HB   H 299.892  -9.984  11.478 1.00 . A A . 75 VAL HB   1 1 
       10 29059 1 1 75 VAL HG11 H 300.256  -7.455  12.077 1.00 . A A . 75 VAL HG11 1 1 
       10 29060 1 1 75 VAL HG12 H 301.858  -7.707  11.397 1.00 . A A . 75 VAL HG12 1 1 
       10 29061 1 1 75 VAL HG13 H 301.326  -8.671  12.779 1.00 . A A . 75 VAL HG13 1 1 
       10 29062 1 1 75 VAL HG21 H 299.858  -7.618   9.652 1.00 . A A . 75 VAL HG21 1 1 
       10 29063 1 1 75 VAL HG22 H 298.516  -8.483  10.388 1.00 . A A . 75 VAL HG22 1 1 
       10 29064 1 1 75 VAL HG23 H 299.391  -9.204   9.044 1.00 . A A . 75 VAL HG23 1 1 
       10 29065 1 1 75 VAL N    N 301.250 -11.300   9.717 1.00 . A A . 75 VAL N    1 1 
       10 29066 1 1 75 VAL O    O 303.132 -10.645  11.782 1.00 . A A . 75 VAL O    1 1 
       10 29067 1 1 76 PHE C    C 304.954  -7.087  11.148 1.00 . A A . 76 PHE C    1 1 
       10 29068 1 1 76 PHE CA   C 304.885  -8.584  11.053 1.00 . A A . 76 PHE CA   1 1 
       10 29069 1 1 76 PHE CB   C 306.026  -9.113  10.204 1.00 . A A . 76 PHE CB   1 1 
       10 29070 1 1 76 PHE CD1  C 306.179 -11.451  11.077 1.00 . A A . 76 PHE CD1  1 1 
       10 29071 1 1 76 PHE CD2  C 305.716 -11.185   8.742 1.00 . A A . 76 PHE CD2  1 1 
       10 29072 1 1 76 PHE CE1  C 306.132 -12.822  10.934 1.00 . A A . 76 PHE CE1  1 1 
       10 29073 1 1 76 PHE CE2  C 305.671 -12.562   8.606 1.00 . A A . 76 PHE CE2  1 1 
       10 29074 1 1 76 PHE CG   C 305.974 -10.609   9.993 1.00 . A A . 76 PHE CG   1 1 
       10 29075 1 1 76 PHE CZ   C 305.877 -13.378   9.699 1.00 . A A . 76 PHE CZ   1 1 
       10 29076 1 1 76 PHE H    H 303.286  -8.314   9.747 1.00 . A A . 76 PHE H    1 1 
       10 29077 1 1 76 PHE HA   H 304.925  -9.015  12.040 1.00 . A A . 76 PHE HA   1 1 
       10 29078 1 1 76 PHE HB2  H 305.990  -8.619   9.264 1.00 . A A . 76 PHE HB2  1 1 
       10 29079 1 1 76 PHE HB3  H 306.964  -8.876  10.685 1.00 . A A . 76 PHE HB3  1 1 
       10 29080 1 1 76 PHE HD1  H 306.378 -11.022  12.046 1.00 . A A . 76 PHE HD1  1 1 
       10 29081 1 1 76 PHE HD2  H 305.555 -10.559   7.867 1.00 . A A . 76 PHE HD2  1 1 
       10 29082 1 1 76 PHE HE1  H 306.295 -13.461  11.790 1.00 . A A . 76 PHE HE1  1 1 
       10 29083 1 1 76 PHE HE2  H 305.470 -13.001   7.645 1.00 . A A . 76 PHE HE2  1 1 
       10 29084 1 1 76 PHE HZ   H 305.840 -14.451   9.587 1.00 . A A . 76 PHE HZ   1 1 
       10 29085 1 1 76 PHE N    N 303.615  -8.891  10.466 1.00 . A A . 76 PHE N    1 1 
       10 29086 1 1 76 PHE O    O 304.557  -6.385  10.231 1.00 . A A . 76 PHE O    1 1 
       10 29087 1 1 77 GLN C    C 306.869  -4.648  12.064 1.00 . A A . 77 GLN C    1 1 
       10 29088 1 1 77 GLN CA   C 305.491  -5.168  12.449 1.00 . A A . 77 GLN CA   1 1 
       10 29089 1 1 77 GLN CB   C 305.149  -4.811  13.890 1.00 . A A . 77 GLN CB   1 1 
       10 29090 1 1 77 GLN CD   C 303.127  -4.262  15.295 1.00 . A A . 77 GLN CD   1 1 
       10 29091 1 1 77 GLN CG   C 303.887  -3.976  14.015 1.00 . A A . 77 GLN CG   1 1 
       10 29092 1 1 77 GLN H    H 305.710  -7.212  12.946 1.00 . A A . 77 GLN H    1 1 
       10 29093 1 1 77 GLN HA   H 304.744  -4.721  11.800 1.00 . A A . 77 GLN HA   1 1 
       10 29094 1 1 77 GLN HB2  H 304.999  -5.724  14.445 1.00 . A A . 77 GLN HB2  1 1 
       10 29095 1 1 77 GLN HB3  H 305.969  -4.259  14.321 1.00 . A A . 77 GLN HB3  1 1 
       10 29096 1 1 77 GLN HE21 H 303.362  -2.379  15.885 1.00 . A A . 77 GLN HE21 1 1 
       10 29097 1 1 77 GLN HE22 H 302.492  -3.402  16.971 1.00 . A A . 77 GLN HE22 1 1 
       10 29098 1 1 77 GLN HG2  H 304.158  -2.931  14.000 1.00 . A A . 77 GLN HG2  1 1 
       10 29099 1 1 77 GLN HG3  H 303.242  -4.194  13.172 1.00 . A A . 77 GLN HG3  1 1 
       10 29100 1 1 77 GLN N    N 305.420  -6.602  12.251 1.00 . A A . 77 GLN N    1 1 
       10 29101 1 1 77 GLN NE2  N 302.979  -3.245  16.135 1.00 . A A . 77 GLN NE2  1 1 
       10 29102 1 1 77 GLN O    O 307.853  -4.883  12.765 1.00 . A A . 77 GLN O    1 1 
       10 29103 1 1 77 GLN OE1  O 302.679  -5.385  15.527 1.00 . A A . 77 GLN OE1  1 1 
       10 29104 1 1 78 GLN C    C 309.245  -4.493  10.292 1.00 . A A . 78 GLN C    1 1 
       10 29105 1 1 78 GLN CA   C 308.188  -3.400  10.441 1.00 . A A . 78 GLN CA   1 1 
       10 29106 1 1 78 GLN CB   C 308.690  -2.293  11.368 1.00 . A A . 78 GLN CB   1 1 
       10 29107 1 1 78 GLN CD   C 310.352  -0.866  10.120 1.00 . A A . 78 GLN CD   1 1 
       10 29108 1 1 78 GLN CG   C 308.937  -0.980  10.648 1.00 . A A . 78 GLN CG   1 1 
       10 29109 1 1 78 GLN H    H 306.116  -3.795  10.422 1.00 . A A . 78 GLN H    1 1 
       10 29110 1 1 78 GLN HA   H 307.995  -2.977   9.467 1.00 . A A . 78 GLN HA   1 1 
       10 29111 1 1 78 GLN HB2  H 307.954  -2.124  12.140 1.00 . A A . 78 GLN HB2  1 1 
       10 29112 1 1 78 GLN HB3  H 309.616  -2.608  11.826 1.00 . A A . 78 GLN HB3  1 1 
       10 29113 1 1 78 GLN HE21 H 309.957  -2.204   8.703 1.00 . A A . 78 GLN HE21 1 1 
       10 29114 1 1 78 GLN HE22 H 311.564  -1.572   8.710 1.00 . A A . 78 GLN HE22 1 1 
       10 29115 1 1 78 GLN HG2  H 308.252  -0.910   9.815 1.00 . A A . 78 GLN HG2  1 1 
       10 29116 1 1 78 GLN HG3  H 308.754  -0.167  11.334 1.00 . A A . 78 GLN HG3  1 1 
       10 29117 1 1 78 GLN N    N 306.933  -3.948  10.937 1.00 . A A . 78 GLN N    1 1 
       10 29118 1 1 78 GLN NE2  N 310.655  -1.623   9.072 1.00 . A A . 78 GLN NE2  1 1 
       10 29119 1 1 78 GLN O    O 310.145  -4.621  11.122 1.00 . A A . 78 GLN O    1 1 
       10 29120 1 1 78 GLN OE1  O 311.165  -0.108  10.649 1.00 . A A . 78 GLN OE1  1 1 
       10 29121 1 1 79 GLN C    C 309.700  -7.114   7.681 1.00 . A A . 79 GLN C    1 1 
       10 29122 1 1 79 GLN CA   C 310.068  -6.359   8.955 1.00 . A A . 79 GLN CA   1 1 
       10 29123 1 1 79 GLN CB   C 310.132  -7.319  10.125 1.00 . A A . 79 GLN CB   1 1 
       10 29124 1 1 79 GLN CD   C 311.546  -8.974  11.408 1.00 . A A . 79 GLN CD   1 1 
       10 29125 1 1 79 GLN CG   C 311.532  -7.837  10.404 1.00 . A A . 79 GLN CG   1 1 
       10 29126 1 1 79 GLN H    H 308.388  -5.122   8.598 1.00 . A A . 79 GLN H    1 1 
       10 29127 1 1 79 GLN HA   H 311.034  -5.932   8.825 1.00 . A A . 79 GLN HA   1 1 
       10 29128 1 1 79 GLN HB2  H 309.763  -6.826  11.012 1.00 . A A . 79 GLN HB2  1 1 
       10 29129 1 1 79 GLN HB3  H 309.509  -8.150   9.900 1.00 . A A . 79 GLN HB3  1 1 
       10 29130 1 1 79 GLN HE21 H 310.205  -8.030  12.533 1.00 . A A . 79 GLN HE21 1 1 
       10 29131 1 1 79 GLN HE22 H 310.738  -9.562  13.126 1.00 . A A . 79 GLN HE22 1 1 
       10 29132 1 1 79 GLN HG2  H 311.960  -8.191   9.477 1.00 . A A . 79 GLN HG2  1 1 
       10 29133 1 1 79 GLN HG3  H 312.133  -7.026  10.791 1.00 . A A . 79 GLN HG3  1 1 
       10 29134 1 1 79 GLN N    N 309.127  -5.277   9.223 1.00 . A A . 79 GLN N    1 1 
       10 29135 1 1 79 GLN NE2  N 310.749  -8.842  12.462 1.00 . A A . 79 GLN NE2  1 1 
       10 29136 1 1 79 GLN O    O 309.284  -8.272   7.730 1.00 . A A . 79 GLN O    1 1 
       10 29137 1 1 79 GLN OE1  O 312.264  -9.959  11.237 1.00 . A A . 79 GLN OE1  1 1 
       10 29138 1 1 80 THR C    C 310.316  -6.379   4.126 1.00 . A A . 80 THR C    1 1 
       10 29139 1 1 80 THR CA   C 309.552  -7.068   5.255 1.00 . A A . 80 THR CA   1 1 
       10 29140 1 1 80 THR CB   C 308.046  -7.012   4.983 1.00 . A A . 80 THR CB   1 1 
       10 29141 1 1 80 THR CG2  C 307.215  -7.716   6.032 1.00 . A A . 80 THR CG2  1 1 
       10 29142 1 1 80 THR H    H 310.201  -5.535   6.562 1.00 . A A . 80 THR H    1 1 
       10 29143 1 1 80 THR HA   H 309.862  -8.101   5.305 1.00 . A A . 80 THR HA   1 1 
       10 29144 1 1 80 THR HB   H 307.846  -7.485   4.032 1.00 . A A . 80 THR HB   1 1 
       10 29145 1 1 80 THR HG1  H 307.042  -5.558   4.139 1.00 . A A . 80 THR HG1  1 1 
       10 29146 1 1 80 THR HG21 H 307.331  -7.214   6.983 1.00 . A A . 80 THR HG21 1 1 
       10 29147 1 1 80 THR HG22 H 307.542  -8.741   6.124 1.00 . A A . 80 THR HG22 1 1 
       10 29148 1 1 80 THR HG23 H 306.175  -7.693   5.740 1.00 . A A . 80 THR HG23 1 1 
       10 29149 1 1 80 THR N    N 309.861  -6.454   6.540 1.00 . A A . 80 THR N    1 1 
       10 29150 1 1 80 THR O    O 311.376  -6.845   3.706 1.00 . A A . 80 THR O    1 1 
       10 29151 1 1 80 THR OG1  O 307.597  -5.670   4.914 1.00 . A A . 80 THR OG1  1 1 
       10 29152 1 1 81 GLY C    C 310.653  -5.363   1.329 1.00 . A A . 81 GLY C    1 1 
       10 29153 1 1 81 GLY CA   C 310.418  -4.525   2.572 1.00 . A A . 81 GLY CA   1 1 
       10 29154 1 1 81 GLY H    H 308.931  -4.938   4.019 1.00 . A A . 81 GLY H    1 1 
       10 29155 1 1 81 GLY HA2  H 309.795  -3.683   2.311 1.00 . A A . 81 GLY HA2  1 1 
       10 29156 1 1 81 GLY HA3  H 311.368  -4.156   2.929 1.00 . A A . 81 GLY HA3  1 1 
       10 29157 1 1 81 GLY N    N 309.775  -5.264   3.642 1.00 . A A . 81 GLY N    1 1 
       10 29158 1 1 81 GLY O    O 311.549  -5.069   0.538 1.00 . A A . 81 GLY O    1 1 
       10 29159 1 1 82 GLY C    C 311.144  -8.245   0.110 1.00 . A A . 82 GLY C    1 1 
       10 29160 1 1 82 GLY CA   C 309.994  -7.255  -0.018 1.00 . A A . 82 GLY CA   1 1 
       10 29161 1 1 82 GLY H    H 309.142  -6.589   1.805 1.00 . A A . 82 GLY H    1 1 
       10 29162 1 1 82 GLY HA2  H 309.076  -7.805  -0.163 1.00 . A A . 82 GLY HA2  1 1 
       10 29163 1 1 82 GLY HA3  H 310.164  -6.629  -0.881 1.00 . A A . 82 GLY HA3  1 1 
       10 29164 1 1 82 GLY N    N 309.846  -6.402   1.148 1.00 . A A . 82 GLY N    1 1 
       10 29165 1 1 82 GLY O    O 310.992  -9.387  -0.366 1.00 . A A . 82 GLY O    1 1 
       10 29166 2 2  1 GLY C    C 310.472   4.994  10.523 1.00 . B B .  1 GLY C    1 1 
       10 29167 2 2  1 GLY CA   C 311.315   3.981  11.272 1.00 . B B .  1 GLY CA   1 1 
       10 29168 2 2  1 GLY H1   H 311.228   2.465   9.838 1.00 . B B .  1 GLY H1   1 1 
       10 29169 2 2  1 GLY H2   H 310.032   2.351  11.029 1.00 . B B .  1 GLY H2   1 1 
       10 29170 2 2  1 GLY H3   H 311.627   1.919  11.389 1.00 . B B .  1 GLY H3   1 1 
       10 29171 2 2  1 GLY HA2  H 311.117   4.076  12.330 1.00 . B B .  1 GLY HA2  1 1 
       10 29172 2 2  1 GLY HA3  H 312.359   4.194  11.092 1.00 . B B .  1 GLY HA3  1 1 
       10 29173 2 2  1 GLY N    N 311.031   2.581  10.853 1.00 . B B .  1 GLY N    1 1 
       10 29174 2 2  1 GLY O    O 310.997   5.958   9.967 1.00 . B B .  1 GLY O    1 1 
       10 29175 2 2  2 SER C    C 308.584   5.771   8.338 1.00 . B B .  2 SER C    1 1 
       10 29176 2 2  2 SER CA   C 308.243   5.675   9.821 1.00 . B B .  2 SER CA   1 1 
       10 29177 2 2  2 SER CB   C 308.285   7.065  10.459 1.00 . B B .  2 SER CB   1 1 
       10 29178 2 2  2 SER H    H 308.803   3.988  10.970 1.00 . B B .  2 SER H    1 1 
       10 29179 2 2  2 SER HA   H 307.246   5.273   9.923 1.00 . B B .  2 SER HA   1 1 
       10 29180 2 2  2 SER HB2  H 308.686   6.988  11.459 1.00 . B B .  2 SER HB2  1 1 
       10 29181 2 2  2 SER HB3  H 308.915   7.712   9.867 1.00 . B B .  2 SER HB3  1 1 
       10 29182 2 2  2 SER HG   H 306.967   8.296  11.227 1.00 . B B .  2 SER HG   1 1 
       10 29183 2 2  2 SER N    N 309.161   4.774  10.508 1.00 . B B .  2 SER N    1 1 
       10 29184 2 2  2 SER O    O 309.272   6.696   7.907 1.00 . B B .  2 SER O    1 1 
       10 29185 2 2  2 SER OG   O 306.988   7.633  10.532 1.00 . B B .  2 SER OG   1 1 
       10 29186 2 2  3 GLU C    C 309.839   4.690   5.832 1.00 . B B .  3 GLU C    1 1 
       10 29187 2 2  3 GLU CA   C 308.345   4.786   6.127 1.00 . B B .  3 GLU CA   1 1 
       10 29188 2 2  3 GLU CB   C 307.757   6.036   5.466 1.00 . B B .  3 GLU CB   1 1 
       10 29189 2 2  3 GLU CD   C 306.555   7.002   3.464 1.00 . B B .  3 GLU CD   1 1 
       10 29190 2 2  3 GLU CG   C 306.984   5.742   4.190 1.00 . B B .  3 GLU CG   1 1 
       10 29191 2 2  3 GLU H    H 307.551   4.101   7.965 1.00 . B B .  3 GLU H    1 1 
       10 29192 2 2  3 GLU HA   H 307.855   3.913   5.722 1.00 . B B .  3 GLU HA   1 1 
       10 29193 2 2  3 GLU HB2  H 307.089   6.517   6.164 1.00 . B B .  3 GLU HB2  1 1 
       10 29194 2 2  3 GLU HB3  H 308.560   6.717   5.226 1.00 . B B .  3 GLU HB3  1 1 
       10 29195 2 2  3 GLU HG2  H 307.613   5.162   3.530 1.00 . B B .  3 GLU HG2  1 1 
       10 29196 2 2  3 GLU HG3  H 306.103   5.170   4.441 1.00 . B B .  3 GLU HG3  1 1 
       10 29197 2 2  3 GLU N    N 308.095   4.810   7.562 1.00 . B B .  3 GLU N    1 1 
       10 29198 2 2  3 GLU O    O 310.434   5.610   5.271 1.00 . B B .  3 GLU O    1 1 
       10 29199 2 2  3 GLU OE1  O 307.365   7.542   2.681 1.00 . B B .  3 GLU OE1  1 1 
       10 29200 2 2  3 GLU OE2  O 305.408   7.449   3.677 1.00 . B B .  3 GLU OE2  1 1 
       10 29201 2 2  4 GLU C    C 312.087   2.519   4.715 1.00 . B B .  4 GLU C    1 1 
       10 29202 2 2  4 GLU CA   C 311.865   3.358   5.969 1.00 . B B .  4 GLU CA   1 1 
       10 29203 2 2  4 GLU CB   C 312.532   2.684   7.179 1.00 . B B .  4 GLU CB   1 1 
       10 29204 2 2  4 GLU CD   C 312.772   0.579   8.548 1.00 . B B .  4 GLU CD   1 1 
       10 29205 2 2  4 GLU CG   C 311.948   1.323   7.517 1.00 . B B .  4 GLU CG   1 1 
       10 29206 2 2  4 GLU H    H 309.920   2.862   6.643 1.00 . B B .  4 GLU H    1 1 
       10 29207 2 2  4 GLU HA   H 312.318   4.325   5.818 1.00 . B B .  4 GLU HA   1 1 
       10 29208 2 2  4 GLU HB2  H 313.593   2.553   6.970 1.00 . B B .  4 GLU HB2  1 1 
       10 29209 2 2  4 GLU HB3  H 312.421   3.325   8.041 1.00 . B B .  4 GLU HB3  1 1 
       10 29210 2 2  4 GLU HG2  H 310.950   1.459   7.905 1.00 . B B .  4 GLU HG2  1 1 
       10 29211 2 2  4 GLU HG3  H 311.905   0.730   6.615 1.00 . B B .  4 GLU HG3  1 1 
       10 29212 2 2  4 GLU N    N 310.443   3.566   6.206 1.00 . B B .  4 GLU N    1 1 
       10 29213 2 2  4 GLU O    O 311.239   2.464   3.824 1.00 . B B .  4 GLU O    1 1 
       10 29214 2 2  4 GLU OE1  O 313.050   1.160   9.618 1.00 . B B .  4 GLU OE1  1 1 
       10 29215 2 2  4 GLU OE2  O 313.140  -0.585   8.286 1.00 . B B .  4 GLU OE2  1 1 
       10 29216 2 2  5 LYS C    C 313.742  -0.424   3.986 1.00 . B B .  5 LYS C    1 1 
       10 29217 2 2  5 LYS CA   C 313.624   1.034   3.548 1.00 . B B .  5 LYS CA   1 1 
       10 29218 2 2  5 LYS CB   C 314.951   1.522   2.945 1.00 . B B .  5 LYS CB   1 1 
       10 29219 2 2  5 LYS CD   C 316.020   1.387   5.186 1.00 . B B .  5 LYS CD   1 1 
       10 29220 2 2  5 LYS CE   C 315.954   2.890   5.434 1.00 . B B .  5 LYS CE   1 1 
       10 29221 2 2  5 LYS CG   C 316.177   1.071   3.715 1.00 . B B .  5 LYS CG   1 1 
       10 29222 2 2  5 LYS H    H 313.850   1.973   5.410 1.00 . B B .  5 LYS H    1 1 
       10 29223 2 2  5 LYS HA   H 312.865   1.104   2.795 1.00 . B B .  5 LYS HA   1 1 
       10 29224 2 2  5 LYS HB2  H 315.032   1.154   1.933 1.00 . B B .  5 LYS HB2  1 1 
       10 29225 2 2  5 LYS HB3  H 314.945   2.600   2.927 1.00 . B B .  5 LYS HB3  1 1 
       10 29226 2 2  5 LYS HD2  H 315.106   0.933   5.518 1.00 . B B .  5 LYS HD2  1 1 
       10 29227 2 2  5 LYS HD3  H 316.842   0.976   5.738 1.00 . B B .  5 LYS HD3  1 1 
       10 29228 2 2  5 LYS HE2  H 316.812   3.358   4.979 1.00 . B B .  5 LYS HE2  1 1 
       10 29229 2 2  5 LYS HE3  H 315.056   3.281   4.980 1.00 . B B .  5 LYS HE3  1 1 
       10 29230 2 2  5 LYS HG2  H 316.281   0.005   3.594 1.00 . B B .  5 LYS HG2  1 1 
       10 29231 2 2  5 LYS HG3  H 317.054   1.575   3.330 1.00 . B B .  5 LYS HG3  1 1 
       10 29232 2 2  5 LYS HZ1  H 316.909   3.365   7.230 1.00 . B B .  5 LYS HZ1  1 1 
       10 29233 2 2  5 LYS HZ2  H 315.518   2.426   7.424 1.00 . B B .  5 LYS HZ2  1 1 
       10 29234 2 2  5 LYS HZ3  H 315.381   4.071   7.059 1.00 . B B .  5 LYS HZ3  1 1 
       10 29235 2 2  5 LYS N    N 313.239   1.877   4.666 1.00 . B B .  5 LYS N    1 1 
       10 29236 2 2  5 LYS NZ   N 315.940   3.211   6.888 1.00 . B B .  5 LYS NZ   1 1 
       10 29237 2 2  5 LYS O    O 313.892  -0.729   5.169 1.00 . B B .  5 LYS O    1 1 
       10 29238 2 2  6 PRO C    C 315.172  -3.138   3.814 1.00 . B B .  6 PRO C    1 1 
       10 29239 2 2  6 PRO CA   C 313.809  -2.771   3.259 1.00 . B B .  6 PRO CA   1 1 
       10 29240 2 2  6 PRO CB   C 313.680  -3.395   1.859 1.00 . B B .  6 PRO CB   1 1 
       10 29241 2 2  6 PRO CD   C 313.534  -1.015   1.604 1.00 . B B .  6 PRO CD   1 1 
       10 29242 2 2  6 PRO CG   C 313.118  -2.323   0.989 1.00 . B B .  6 PRO CG   1 1 
       10 29243 2 2  6 PRO HA   H 313.030  -3.145   3.906 1.00 . B B .  6 PRO HA   1 1 
       10 29244 2 2  6 PRO HB2  H 314.658  -3.700   1.514 1.00 . B B .  6 PRO HB2  1 1 
       10 29245 2 2  6 PRO HB3  H 313.032  -4.260   1.899 1.00 . B B .  6 PRO HB3  1 1 
       10 29246 2 2  6 PRO HD2  H 314.473  -0.666   1.202 1.00 . B B .  6 PRO HD2  1 1 
       10 29247 2 2  6 PRO HD3  H 312.764  -0.273   1.462 1.00 . B B .  6 PRO HD3  1 1 
       10 29248 2 2  6 PRO HG2  H 313.523  -2.412  -0.009 1.00 . B B .  6 PRO HG2  1 1 
       10 29249 2 2  6 PRO HG3  H 312.041  -2.399   0.964 1.00 . B B .  6 PRO HG3  1 1 
       10 29250 2 2  6 PRO N    N 313.690  -1.333   3.019 1.00 . B B .  6 PRO N    1 1 
       10 29251 2 2  6 PRO O    O 316.172  -2.973   3.118 1.00 . B B .  6 PRO O    1 1 
       10 29252 2 2  7 LYS C    C 317.066  -5.168   4.667 1.00 . B B .  7 LYS C    1 1 
       10 29253 2 2  7 LYS CA   C 316.515  -4.088   5.582 1.00 . B B .  7 LYS CA   1 1 
       10 29254 2 2  7 LYS CB   C 316.350  -4.625   7.006 1.00 . B B .  7 LYS CB   1 1 
       10 29255 2 2  7 LYS CD   C 315.209  -2.657   8.073 1.00 . B B .  7 LYS CD   1 1 
       10 29256 2 2  7 LYS CE   C 314.093  -3.246   8.921 1.00 . B B .  7 LYS CE   1 1 
       10 29257 2 2  7 LYS CG   C 316.439  -3.549   8.076 1.00 . B B .  7 LYS CG   1 1 
       10 29258 2 2  7 LYS H    H 314.422  -3.821   5.562 1.00 . B B .  7 LYS H    1 1 
       10 29259 2 2  7 LYS HA   H 317.182  -3.239   5.583 1.00 . B B .  7 LYS HA   1 1 
       10 29260 2 2  7 LYS HB2  H 315.387  -5.106   7.088 1.00 . B B .  7 LYS HB2  1 1 
       10 29261 2 2  7 LYS HB3  H 317.124  -5.355   7.195 1.00 . B B .  7 LYS HB3  1 1 
       10 29262 2 2  7 LYS HD2  H 315.477  -1.690   8.471 1.00 . B B .  7 LYS HD2  1 1 
       10 29263 2 2  7 LYS HD3  H 314.859  -2.547   7.058 1.00 . B B .  7 LYS HD3  1 1 
       10 29264 2 2  7 LYS HE2  H 314.523  -3.935   9.632 1.00 . B B .  7 LYS HE2  1 1 
       10 29265 2 2  7 LYS HE3  H 313.599  -2.444   9.450 1.00 . B B .  7 LYS HE3  1 1 
       10 29266 2 2  7 LYS HG2  H 316.525  -4.023   9.043 1.00 . B B .  7 LYS HG2  1 1 
       10 29267 2 2  7 LYS HG3  H 317.314  -2.943   7.891 1.00 . B B .  7 LYS HG3  1 1 
       10 29268 2 2  7 LYS HZ1  H 312.659  -4.740   8.645 1.00 . B B .  7 LYS HZ1  1 1 
       10 29269 2 2  7 LYS HZ2  H 313.544  -4.375   7.251 1.00 . B B .  7 LYS HZ2  1 1 
       10 29270 2 2  7 LYS HZ3  H 312.339  -3.317   7.787 1.00 . B B .  7 LYS HZ3  1 1 
       10 29271 2 2  7 LYS N    N 315.233  -3.671   5.034 1.00 . B B .  7 LYS N    1 1 
       10 29272 2 2  7 LYS NZ   N 313.089  -3.970   8.093 1.00 . B B .  7 LYS NZ   1 1 
       10 29273 2 2  7 LYS O    O 316.902  -6.361   4.921 1.00 . B B .  7 LYS O    1 1 
       10 29274 2 2  8 GLU C    C 317.009  -6.408   1.943 1.00 . B B .  8 GLU C    1 1 
       10 29275 2 2  8 GLU CA   C 318.179  -5.650   2.568 1.00 . B B .  8 GLU CA   1 1 
       10 29276 2 2  8 GLU CB   C 319.180  -6.630   3.190 1.00 . B B .  8 GLU CB   1 1 
       10 29277 2 2  8 GLU CD   C 321.264  -5.904   4.422 1.00 . B B .  8 GLU CD   1 1 
       10 29278 2 2  8 GLU CG   C 320.627  -6.179   3.074 1.00 . B B .  8 GLU CG   1 1 
       10 29279 2 2  8 GLU H    H 317.728  -3.768   3.410 1.00 . B B .  8 GLU H    1 1 
       10 29280 2 2  8 GLU HA   H 318.674  -5.071   1.802 1.00 . B B .  8 GLU HA   1 1 
       10 29281 2 2  8 GLU HB2  H 318.946  -6.749   4.238 1.00 . B B .  8 GLU HB2  1 1 
       10 29282 2 2  8 GLU HB3  H 319.083  -7.586   2.698 1.00 . B B .  8 GLU HB3  1 1 
       10 29283 2 2  8 GLU HG2  H 321.193  -6.953   2.577 1.00 . B B .  8 GLU HG2  1 1 
       10 29284 2 2  8 GLU HG3  H 320.662  -5.275   2.484 1.00 . B B .  8 GLU HG3  1 1 
       10 29285 2 2  8 GLU N    N 317.665  -4.733   3.566 1.00 . B B .  8 GLU N    1 1 
       10 29286 2 2  8 GLU O    O 316.885  -7.621   2.113 1.00 . B B .  8 GLU O    1 1 
       10 29287 2 2  8 GLU OE1  O 320.757  -5.026   5.151 1.00 . B B .  8 GLU OE1  1 1 
       10 29288 2 2  8 GLU OE2  O 322.271  -6.567   4.749 1.00 . B B .  8 GLU OE2  1 1 
       10 29289 2 2  9 GLY C    C 315.092  -6.240  -0.934 1.00 . B B .  9 GLY C    1 1 
       10 29290 2 2  9 GLY CA   C 315.007  -6.318   0.563 1.00 . B B .  9 GLY CA   1 1 
       10 29291 2 2  9 GLY H    H 316.290  -4.728   1.074 1.00 . B B .  9 GLY H    1 1 
       10 29292 2 2  9 GLY HA2  H 314.989  -7.345   0.831 1.00 . B B .  9 GLY HA2  1 1 
       10 29293 2 2  9 GLY HA3  H 314.097  -5.842   0.893 1.00 . B B .  9 GLY HA3  1 1 
       10 29294 2 2  9 GLY N    N 316.150  -5.688   1.208 1.00 . B B .  9 GLY N    1 1 
       10 29295 2 2  9 GLY O    O 314.090  -6.292  -1.643 1.00 . B B .  9 GLY O    1 1 
       10 29296 2 2 10 VAL C    C 316.294  -7.287  -3.545 1.00 . B B . 10 VAL C    1 1 
       10 29297 2 2 10 VAL CA   C 316.601  -5.991  -2.812 1.00 . B B . 10 VAL CA   1 1 
       10 29298 2 2 10 VAL CB   C 318.085  -5.637  -3.027 1.00 . B B . 10 VAL CB   1 1 
       10 29299 2 2 10 VAL CG1  C 318.968  -6.647  -2.311 1.00 . B B . 10 VAL CG1  1 1 
       10 29300 2 2 10 VAL CG2  C 318.424  -5.571  -4.512 1.00 . B B . 10 VAL CG2  1 1 
       10 29301 2 2 10 VAL H    H 317.040  -6.040  -0.753 1.00 . B B . 10 VAL H    1 1 
       10 29302 2 2 10 VAL HA   H 315.997  -5.199  -3.228 1.00 . B B . 10 VAL HA   1 1 
       10 29303 2 2 10 VAL HB   H 318.267  -4.666  -2.594 1.00 . B B . 10 VAL HB   1 1 
       10 29304 2 2 10 VAL HG11 H 319.352  -7.361  -3.025 1.00 . B B . 10 VAL HG11 1 1 
       10 29305 2 2 10 VAL HG12 H 318.384  -7.167  -1.560 1.00 . B B . 10 VAL HG12 1 1 
       10 29306 2 2 10 VAL HG13 H 319.790  -6.134  -1.835 1.00 . B B . 10 VAL HG13 1 1 
       10 29307 2 2 10 VAL HG21 H 317.613  -5.097  -5.045 1.00 . B B . 10 VAL HG21 1 1 
       10 29308 2 2 10 VAL HG22 H 318.569  -6.571  -4.894 1.00 . B B . 10 VAL HG22 1 1 
       10 29309 2 2 10 VAL HG23 H 319.330  -4.998  -4.652 1.00 . B B . 10 VAL HG23 1 1 
       10 29310 2 2 10 VAL N    N 316.308  -6.098  -1.395 1.00 . B B . 10 VAL N    1 1 
       10 29311 2 2 10 VAL O    O 317.199  -8.063  -3.850 1.00 . B B . 10 VAL O    1 1 
       10 29312 2 2 11 LYS C    C 315.298  -8.617  -5.977 1.00 . B B . 11 LYS C    1 1 
       10 29313 2 2 11 LYS CA   C 314.649  -8.689  -4.610 1.00 . B B . 11 LYS CA   1 1 
       10 29314 2 2 11 LYS CB   C 313.154  -8.813  -4.717 1.00 . B B . 11 LYS CB   1 1 
       10 29315 2 2 11 LYS CD   C 312.279  -9.980  -2.633 1.00 . B B . 11 LYS CD   1 1 
       10 29316 2 2 11 LYS CE   C 312.946  -8.828  -1.890 1.00 . B B . 11 LYS CE   1 1 
       10 29317 2 2 11 LYS CG   C 312.713 -10.109  -4.089 1.00 . B B . 11 LYS CG   1 1 
       10 29318 2 2 11 LYS H    H 314.340  -6.845  -3.641 1.00 . B B . 11 LYS H    1 1 
       10 29319 2 2 11 LYS HA   H 315.007  -9.561  -4.078 1.00 . B B . 11 LYS HA   1 1 
       10 29320 2 2 11 LYS HB2  H 312.680  -7.987  -4.210 1.00 . B B . 11 LYS HB2  1 1 
       10 29321 2 2 11 LYS HB3  H 312.862  -8.817  -5.756 1.00 . B B . 11 LYS HB3  1 1 
       10 29322 2 2 11 LYS HD2  H 311.214  -9.841  -2.600 1.00 . B B . 11 LYS HD2  1 1 
       10 29323 2 2 11 LYS HD3  H 312.539 -10.898  -2.135 1.00 . B B . 11 LYS HD3  1 1 
       10 29324 2 2 11 LYS HE2  H 313.268  -9.182  -0.925 1.00 . B B . 11 LYS HE2  1 1 
       10 29325 2 2 11 LYS HE3  H 313.800  -8.502  -2.451 1.00 . B B . 11 LYS HE3  1 1 
       10 29326 2 2 11 LYS HG2  H 311.914 -10.492  -4.652 1.00 . B B . 11 LYS HG2  1 1 
       10 29327 2 2 11 LYS HG3  H 313.538 -10.804  -4.137 1.00 . B B . 11 LYS HG3  1 1 
       10 29328 2 2 11 LYS HZ1  H 311.042  -8.001  -1.742 1.00 . B B . 11 LYS HZ1  1 1 
       10 29329 2 2 11 LYS N    N 315.024  -7.505  -3.869 1.00 . B B . 11 LYS N    1 1 
       10 29330 2 2 11 LYS NZ   N 312.028  -7.679  -1.697 1.00 . B B . 11 LYS NZ   1 1 
       10 29331 2 2 11 LYS O    O 316.297  -9.286  -6.240 1.00 . B B . 11 LYS O    1 1 
       10 29332 2 2 12 THR C    C 316.135  -6.248  -8.096 1.00 . B B . 12 THR C    1 1 
       10 29333 2 2 12 THR CA   C 315.312  -7.535  -8.148 1.00 . B B . 12 THR CA   1 1 
       10 29334 2 2 12 THR CB   C 314.185  -7.456  -9.179 1.00 . B B . 12 THR CB   1 1 
       10 29335 2 2 12 THR CG2  C 313.212  -8.602  -9.047 1.00 . B B . 12 THR CG2  1 1 
       10 29336 2 2 12 THR H    H 313.980  -7.220  -6.570 1.00 . B B . 12 THR H    1 1 
       10 29337 2 2 12 THR HA   H 315.959  -8.367  -8.384 1.00 . B B . 12 THR HA   1 1 
       10 29338 2 2 12 THR HB   H 314.609  -7.492 -10.172 1.00 . B B . 12 THR HB   1 1 
       10 29339 2 2 12 THR HG1  H 313.028  -6.230  -8.183 1.00 . B B . 12 THR HG1  1 1 
       10 29340 2 2 12 THR HG21 H 313.748  -9.535  -9.142 1.00 . B B . 12 THR HG21 1 1 
       10 29341 2 2 12 THR HG22 H 312.463  -8.533  -9.822 1.00 . B B . 12 THR HG22 1 1 
       10 29342 2 2 12 THR HG23 H 312.736  -8.558  -8.075 1.00 . B B . 12 THR HG23 1 1 
       10 29343 2 2 12 THR N    N 314.758  -7.755  -6.829 1.00 . B B . 12 THR N    1 1 
       10 29344 2 2 12 THR O    O 317.303  -6.276  -7.709 1.00 . B B . 12 THR O    1 1 
       10 29345 2 2 12 THR OG1  O 313.449  -6.253  -9.045 1.00 . B B . 12 THR OG1  1 1 
       10 29346 2 2 13 GLU C    C 315.284  -2.847  -7.613 1.00 . B B . 13 GLU C    1 1 
       10 29347 2 2 13 GLU CA   C 316.196  -3.821  -8.368 1.00 . B B . 13 GLU CA   1 1 
       10 29348 2 2 13 GLU CB   C 316.494  -3.298  -9.776 1.00 . B B . 13 GLU CB   1 1 
       10 29349 2 2 13 GLU CD   C 316.901  -5.150 -11.443 1.00 . B B . 13 GLU CD   1 1 
       10 29350 2 2 13 GLU CG   C 317.529  -4.122 -10.524 1.00 . B B . 13 GLU CG   1 1 
       10 29351 2 2 13 GLU H    H 314.587  -5.103  -8.718 1.00 . B B . 13 GLU H    1 1 
       10 29352 2 2 13 GLU HA   H 317.122  -3.941  -7.821 1.00 . B B . 13 GLU HA   1 1 
       10 29353 2 2 13 GLU HB2  H 315.578  -3.302 -10.350 1.00 . B B . 13 GLU HB2  1 1 
       10 29354 2 2 13 GLU HB3  H 316.857  -2.283  -9.702 1.00 . B B . 13 GLU HB3  1 1 
       10 29355 2 2 13 GLU HG2  H 318.140  -3.457 -11.117 1.00 . B B . 13 GLU HG2  1 1 
       10 29356 2 2 13 GLU HG3  H 318.150  -4.634  -9.804 1.00 . B B . 13 GLU HG3  1 1 
       10 29357 2 2 13 GLU N    N 315.524  -5.111  -8.434 1.00 . B B . 13 GLU N    1 1 
       10 29358 2 2 13 GLU O    O 315.452  -2.631  -6.415 1.00 . B B . 13 GLU O    1 1 
       10 29359 2 2 13 GLU OE1  O 316.211  -6.059 -10.934 1.00 . B B . 13 GLU OE1  1 1 
       10 29360 2 2 13 GLU OE2  O 317.098  -5.047 -12.672 1.00 . B B . 13 GLU OE2  1 1 
       10 29361 2 2 14 ASN C    C 313.075  -1.465  -6.276 1.00 . B B . 14 ASN C    1 1 
       10 29362 2 2 14 ASN CA   C 313.324  -1.331  -7.788 1.00 . B B . 14 ASN CA   1 1 
       10 29363 2 2 14 ASN CB   C 312.021  -1.516  -8.547 1.00 . B B . 14 ASN CB   1 1 
       10 29364 2 2 14 ASN CG   C 311.596  -0.275  -9.304 1.00 . B B . 14 ASN CG   1 1 
       10 29365 2 2 14 ASN H    H 314.243  -2.491  -9.286 1.00 . B B . 14 ASN H    1 1 
       10 29366 2 2 14 ASN HA   H 313.679  -0.338  -7.987 1.00 . B B . 14 ASN HA   1 1 
       10 29367 2 2 14 ASN HB2  H 312.160  -2.305  -9.258 1.00 . B B . 14 ASN HB2  1 1 
       10 29368 2 2 14 ASN HB3  H 311.239  -1.784  -7.855 1.00 . B B . 14 ASN HB3  1 1 
       10 29369 2 2 14 ASN HD21 H 309.689  -0.821  -9.181 1.00 . B B . 14 ASN HD21 1 1 
       10 29370 2 2 14 ASN HD22 H 309.992   0.665 -10.007 1.00 . B B . 14 ASN HD22 1 1 
       10 29371 2 2 14 ASN N    N 314.310  -2.279  -8.333 1.00 . B B . 14 ASN N    1 1 
       10 29372 2 2 14 ASN ND2  N 310.294  -0.129  -9.519 1.00 . B B . 14 ASN ND2  1 1 
       10 29373 2 2 14 ASN O    O 312.741  -0.483  -5.621 1.00 . B B . 14 ASN O    1 1 
       10 29374 2 2 14 ASN OD1  O 312.429   0.543  -9.692 1.00 . B B . 14 ASN OD1  1 1 
       10 29375 2 2 15 ASP C    C 313.983  -2.016  -3.467 1.00 . B B . 15 ASP C    1 1 
       10 29376 2 2 15 ASP CA   C 313.001  -2.858  -4.288 1.00 . B B . 15 ASP CA   1 1 
       10 29377 2 2 15 ASP CB   C 313.151  -4.334  -3.922 1.00 . B B . 15 ASP CB   1 1 
       10 29378 2 2 15 ASP CG   C 311.889  -5.128  -4.195 1.00 . B B . 15 ASP CG   1 1 
       10 29379 2 2 15 ASP H    H 313.476  -3.428  -6.275 1.00 . B B . 15 ASP H    1 1 
       10 29380 2 2 15 ASP HA   H 311.995  -2.540  -4.061 1.00 . B B . 15 ASP HA   1 1 
       10 29381 2 2 15 ASP HB2  H 313.955  -4.761  -4.499 1.00 . B B . 15 ASP HB2  1 1 
       10 29382 2 2 15 ASP HB3  H 313.385  -4.413  -2.871 1.00 . B B . 15 ASP HB3  1 1 
       10 29383 2 2 15 ASP N    N 313.221  -2.663  -5.720 1.00 . B B . 15 ASP N    1 1 
       10 29384 2 2 15 ASP O    O 314.924  -2.548  -2.879 1.00 . B B . 15 ASP O    1 1 
       10 29385 2 2 15 ASP OD1  O 310.901  -4.948  -3.451 1.00 . B B . 15 ASP OD1  1 1 
       10 29386 2 2 15 ASP OD2  O 311.887  -5.930  -5.152 1.00 . B B . 15 ASP OD2  1 1 
       10 29387 2 2 16 HIS C    C 315.544  -0.317  -1.730 1.00 . B B . 16 HIS C    1 1 
       10 29388 2 2 16 HIS CA   C 314.594   0.288  -2.767 1.00 . B B . 16 HIS CA   1 1 
       10 29389 2 2 16 HIS CB   C 313.713   1.318  -2.056 1.00 . B B . 16 HIS CB   1 1 
       10 29390 2 2 16 HIS CD2  C 312.494   3.140  -3.429 1.00 . B B . 16 HIS CD2  1 1 
       10 29391 2 2 16 HIS CE1  C 310.733   1.978  -4.027 1.00 . B B . 16 HIS CE1  1 1 
       10 29392 2 2 16 HIS CG   C 312.626   1.900  -2.903 1.00 . B B . 16 HIS CG   1 1 
       10 29393 2 2 16 HIS H    H 313.011  -0.353  -3.988 1.00 . B B . 16 HIS H    1 1 
       10 29394 2 2 16 HIS HA   H 315.176   0.815  -3.523 1.00 . B B . 16 HIS HA   1 1 
       10 29395 2 2 16 HIS HB2  H 313.256   0.861  -1.195 1.00 . B B . 16 HIS HB2  1 1 
       10 29396 2 2 16 HIS HB3  H 314.338   2.128  -1.728 1.00 . B B . 16 HIS HB3  1 1 
       10 29397 2 2 16 HIS HD1  H 311.309   0.263  -3.069 1.00 . B B . 16 HIS HD1  1 1 
       10 29398 2 2 16 HIS HD2  H 313.194   3.962  -3.319 1.00 . B B . 16 HIS HD2  1 1 
       10 29399 2 2 16 HIS HE1  H 309.790   1.696  -4.471 1.00 . B B . 16 HIS HE1  1 1 
       10 29400 2 2 16 HIS HE2  H 310.984   3.906  -4.671 1.00 . B B . 16 HIS HE2  1 1 
       10 29401 2 2 16 HIS N    N 313.758  -0.697  -3.467 1.00 . B B . 16 HIS N    1 1 
       10 29402 2 2 16 HIS ND1  N 311.507   1.196  -3.294 1.00 . B B . 16 HIS ND1  1 1 
       10 29403 2 2 16 HIS NE2  N 311.309   3.162  -4.123 1.00 . B B . 16 HIS NE2  1 1 
       10 29404 2 2 16 HIS O    O 315.189  -1.237  -0.993 1.00 . B B . 16 HIS O    1 1 
       10 29405 2 2 17 ILE C    C 318.291   1.110  -0.016 1.00 . B B . 17 ILE C    1 1 
       10 29406 2 2 17 ILE CA   C 317.743  -0.135  -0.674 1.00 . B B . 17 ILE CA   1 1 
       10 29407 2 2 17 ILE CB   C 318.942  -0.907  -1.304 1.00 . B B . 17 ILE CB   1 1 
       10 29408 2 2 17 ILE CD1  C 321.042  -0.520  -2.785 1.00 . B B . 17 ILE CD1  1 1 
       10 29409 2 2 17 ILE CG1  C 319.998   0.082  -1.860 1.00 . B B . 17 ILE CG1  1 1 
       10 29410 2 2 17 ILE CG2  C 318.459  -1.874  -2.376 1.00 . B B . 17 ILE CG2  1 1 
       10 29411 2 2 17 ILE H    H 316.924   1.026  -2.230 1.00 . B B . 17 ILE H    1 1 
       10 29412 2 2 17 ILE HA   H 317.274  -0.761   0.072 1.00 . B B . 17 ILE HA   1 1 
       10 29413 2 2 17 ILE HB   H 319.398  -1.490  -0.519 1.00 . B B . 17 ILE HB   1 1 
       10 29414 2 2 17 ILE HD11 H 320.555  -1.038  -3.598 1.00 . B B . 17 ILE HD11 1 1 
       10 29415 2 2 17 ILE HD12 H 321.650  -1.212  -2.233 1.00 . B B . 17 ILE HD12 1 1 
       10 29416 2 2 17 ILE HD13 H 321.675   0.274  -3.185 1.00 . B B . 17 ILE HD13 1 1 
       10 29417 2 2 17 ILE HG12 H 319.493   0.854  -2.397 1.00 . B B . 17 ILE HG12 1 1 
       10 29418 2 2 17 ILE HG13 H 320.527   0.531  -1.036 1.00 . B B . 17 ILE HG13 1 1 
       10 29419 2 2 17 ILE HG21 H 318.993  -1.693  -3.298 1.00 . B B . 17 ILE HG21 1 1 
       10 29420 2 2 17 ILE HG22 H 317.401  -1.734  -2.540 1.00 . B B . 17 ILE HG22 1 1 
       10 29421 2 2 17 ILE HG23 H 318.641  -2.886  -2.048 1.00 . B B . 17 ILE HG23 1 1 
       10 29422 2 2 17 ILE N    N 316.734   0.266  -1.647 1.00 . B B . 17 ILE N    1 1 
       10 29423 2 2 17 ILE O    O 318.137   2.210  -0.548 1.00 . B B . 17 ILE O    1 1 
       10 29424 2 2 18 ASN C    C 320.928   2.299   1.095 1.00 . B B . 18 ASN C    1 1 
       10 29425 2 2 18 ASN CA   C 319.570   2.085   1.750 1.00 . B B . 18 ASN CA   1 1 
       10 29426 2 2 18 ASN CB   C 319.747   1.800   3.242 1.00 . B B . 18 ASN CB   1 1 
       10 29427 2 2 18 ASN CG   C 319.045   2.805   4.128 1.00 . B B . 18 ASN CG   1 1 
       10 29428 2 2 18 ASN H    H 319.108   0.066   1.489 1.00 . B B . 18 ASN H    1 1 
       10 29429 2 2 18 ASN HA   H 318.934   2.956   1.606 1.00 . B B . 18 ASN HA   1 1 
       10 29430 2 2 18 ASN HB2  H 319.354   0.819   3.465 1.00 . B B . 18 ASN HB2  1 1 
       10 29431 2 2 18 ASN HB3  H 320.795   1.816   3.480 1.00 . B B . 18 ASN HB3  1 1 
       10 29432 2 2 18 ASN HD21 H 319.145   1.533   5.646 1.00 . B B . 18 ASN HD21 1 1 
       10 29433 2 2 18 ASN HD22 H 318.396   3.052   5.990 1.00 . B B . 18 ASN HD22 1 1 
       10 29434 2 2 18 ASN N    N 318.970   0.953   1.099 1.00 . B B . 18 ASN N    1 1 
       10 29435 2 2 18 ASN ND2  N 318.839   2.425   5.381 1.00 . B B . 18 ASN ND2  1 1 
       10 29436 2 2 18 ASN O    O 321.631   1.334   0.804 1.00 . B B . 18 ASN O    1 1 
       10 29437 2 2 18 ASN OD1  O 318.692   3.903   3.695 1.00 . B B . 18 ASN OD1  1 1 
       10 29438 2 2 19 LEU C    C 323.409   4.674   1.274 1.00 . B B . 19 LEU C    1 1 
       10 29439 2 2 19 LEU CA   C 322.603   3.842   0.313 1.00 . B B . 19 LEU CA   1 1 
       10 29440 2 2 19 LEU CB   C 322.494   4.533  -1.062 1.00 . B B . 19 LEU CB   1 1 
       10 29441 2 2 19 LEU CD1  C 322.974   4.330  -3.550 1.00 . B B . 19 LEU CD1  1 1 
       10 29442 2 2 19 LEU CD2  C 324.320   3.020  -1.945 1.00 . B B . 19 LEU CD2  1 1 
       10 29443 2 2 19 LEU CG   C 322.947   3.618  -2.218 1.00 . B B . 19 LEU CG   1 1 
       10 29444 2 2 19 LEU H    H 320.743   4.269   1.193 1.00 . B B . 19 LEU H    1 1 
       10 29445 2 2 19 LEU HA   H 323.112   2.900   0.182 1.00 . B B . 19 LEU HA   1 1 
       10 29446 2 2 19 LEU HB2  H 321.465   4.836  -1.230 1.00 . B B . 19 LEU HB2  1 1 
       10 29447 2 2 19 LEU HB3  H 323.107   5.430  -1.060 1.00 . B B . 19 LEU HB3  1 1 
       10 29448 2 2 19 LEU HD11 H 322.004   4.731  -3.770 1.00 . B B . 19 LEU HD11 1 1 
       10 29449 2 2 19 LEU HD12 H 323.256   3.624  -4.320 1.00 . B B . 19 LEU HD12 1 1 
       10 29450 2 2 19 LEU HD13 H 323.695   5.128  -3.511 1.00 . B B . 19 LEU HD13 1 1 
       10 29451 2 2 19 LEU HD21 H 324.435   2.129  -2.552 1.00 . B B . 19 LEU HD21 1 1 
       10 29452 2 2 19 LEU HD22 H 324.414   2.762  -0.899 1.00 . B B . 19 LEU HD22 1 1 
       10 29453 2 2 19 LEU HD23 H 325.087   3.734  -2.205 1.00 . B B . 19 LEU HD23 1 1 
       10 29454 2 2 19 LEU HG   H 322.248   2.799  -2.302 1.00 . B B . 19 LEU HG   1 1 
       10 29455 2 2 19 LEU N    N 321.313   3.543   0.896 1.00 . B B . 19 LEU N    1 1 
       10 29456 2 2 19 LEU O    O 322.866   5.278   2.185 1.00 . B B . 19 LEU O    1 1 
       10 29457 2 2 20 LYS C    C 326.533   6.256   1.140 1.00 . B B . 20 LYS C    1 1 
       10 29458 2 2 20 LYS CA   C 325.588   5.411   1.964 1.00 . B B . 20 LYS CA   1 1 
       10 29459 2 2 20 LYS CB   C 326.417   4.450   2.803 1.00 . B B . 20 LYS CB   1 1 
       10 29460 2 2 20 LYS CD   C 326.787   3.503   5.136 1.00 . B B . 20 LYS CD   1 1 
       10 29461 2 2 20 LYS CE   C 327.261   2.278   4.360 1.00 . B B . 20 LYS CE   1 1 
       10 29462 2 2 20 LYS CG   C 326.208   4.628   4.274 1.00 . B B . 20 LYS CG   1 1 
       10 29463 2 2 20 LYS H    H 325.081   4.135   0.364 1.00 . B B . 20 LYS H    1 1 
       10 29464 2 2 20 LYS HA   H 324.982   6.035   2.629 1.00 . B B . 20 LYS HA   1 1 
       10 29465 2 2 20 LYS HB2  H 326.155   3.462   2.550 1.00 . B B . 20 LYS HB2  1 1 
       10 29466 2 2 20 LYS HB3  H 327.455   4.595   2.588 1.00 . B B . 20 LYS HB3  1 1 
       10 29467 2 2 20 LYS HD2  H 327.626   3.897   5.677 1.00 . B B . 20 LYS HD2  1 1 
       10 29468 2 2 20 LYS HD3  H 326.021   3.188   5.834 1.00 . B B . 20 LYS HD3  1 1 
       10 29469 2 2 20 LYS HE2  H 326.493   1.518   4.412 1.00 . B B . 20 LYS HE2  1 1 
       10 29470 2 2 20 LYS HE3  H 327.432   2.548   3.332 1.00 . B B . 20 LYS HE3  1 1 
       10 29471 2 2 20 LYS HG2  H 326.663   5.545   4.562 1.00 . B B . 20 LYS HG2  1 1 
       10 29472 2 2 20 LYS HG3  H 325.165   4.699   4.450 1.00 . B B . 20 LYS HG3  1 1 
       10 29473 2 2 20 LYS HZ1  H 328.522   0.684   4.845 1.00 . B B . 20 LYS HZ1  1 1 
       10 29474 2 2 20 LYS HZ2  H 328.606   1.978   5.931 1.00 . B B . 20 LYS HZ2  1 1 
       10 29475 2 2 20 LYS HZ3  H 329.343   2.100   4.414 1.00 . B B . 20 LYS HZ3  1 1 
       10 29476 2 2 20 LYS N    N 324.705   4.672   1.092 1.00 . B B . 20 LYS N    1 1 
       10 29477 2 2 20 LYS NZ   N 328.521   1.721   4.927 1.00 . B B . 20 LYS NZ   1 1 
       10 29478 2 2 20 LYS O    O 327.141   5.756   0.203 1.00 . B B . 20 LYS O    1 1 
       10 29479 2 2 21 VAL C    C 328.686   8.865   1.689 1.00 . B B . 21 VAL C    1 1 
       10 29480 2 2 21 VAL CA   C 327.607   8.367   0.744 1.00 . B B . 21 VAL CA   1 1 
       10 29481 2 2 21 VAL CB   C 326.910   9.563   0.064 1.00 . B B . 21 VAL CB   1 1 
       10 29482 2 2 21 VAL CG1  C 327.738  10.028  -1.124 1.00 . B B . 21 VAL CG1  1 1 
       10 29483 2 2 21 VAL CG2  C 325.501   9.185  -0.385 1.00 . B B . 21 VAL CG2  1 1 
       10 29484 2 2 21 VAL H    H 326.199   7.906   2.231 1.00 . B B . 21 VAL H    1 1 
       10 29485 2 2 21 VAL HA   H 328.073   7.766  -0.026 1.00 . B B . 21 VAL HA   1 1 
       10 29486 2 2 21 VAL HB   H 326.844  10.378   0.776 1.00 . B B . 21 VAL HB   1 1 
       10 29487 2 2 21 VAL HG11 H 327.446  11.032  -1.398 1.00 . B B . 21 VAL HG11 1 1 
       10 29488 2 2 21 VAL HG12 H 327.573   9.362  -1.961 1.00 . B B . 21 VAL HG12 1 1 
       10 29489 2 2 21 VAL HG13 H 328.786  10.017  -0.858 1.00 . B B . 21 VAL HG13 1 1 
       10 29490 2 2 21 VAL HG21 H 325.024  10.043  -0.842 1.00 . B B . 21 VAL HG21 1 1 
       10 29491 2 2 21 VAL HG22 H 324.923   8.861   0.468 1.00 . B B . 21 VAL HG22 1 1 
       10 29492 2 2 21 VAL HG23 H 325.559   8.380  -1.104 1.00 . B B . 21 VAL HG23 1 1 
       10 29493 2 2 21 VAL N    N 326.686   7.518   1.478 1.00 . B B . 21 VAL N    1 1 
       10 29494 2 2 21 VAL O    O 328.394   9.458   2.726 1.00 . B B . 21 VAL O    1 1 
       10 29495 2 2 22 ALA C    C 331.632  10.332   1.637 1.00 . B B . 22 ALA C    1 1 
       10 29496 2 2 22 ALA CA   C 331.048   9.030   2.165 1.00 . B B . 22 ALA CA   1 1 
       10 29497 2 2 22 ALA CB   C 332.091   7.924   2.221 1.00 . B B . 22 ALA CB   1 1 
       10 29498 2 2 22 ALA H    H 330.109   8.140   0.497 1.00 . B B . 22 ALA H    1 1 
       10 29499 2 2 22 ALA HA   H 330.675   9.195   3.166 1.00 . B B . 22 ALA HA   1 1 
       10 29500 2 2 22 ALA HB1  H 332.161   7.550   3.234 1.00 . B B . 22 ALA HB1  1 1 
       10 29501 2 2 22 ALA HB2  H 333.049   8.313   1.910 1.00 . B B . 22 ALA HB2  1 1 
       10 29502 2 2 22 ALA HB3  H 331.793   7.118   1.561 1.00 . B B . 22 ALA HB3  1 1 
       10 29503 2 2 22 ALA N    N 329.932   8.612   1.337 1.00 . B B . 22 ALA N    1 1 
       10 29504 2 2 22 ALA O    O 332.018  10.419   0.480 1.00 . B B . 22 ALA O    1 1 
       10 29505 2 2 23 GLY C    C 333.479  13.023   2.758 1.00 . B B . 23 GLY C    1 1 
       10 29506 2 2 23 GLY CA   C 332.190  12.639   2.064 1.00 . B B . 23 GLY CA   1 1 
       10 29507 2 2 23 GLY H    H 331.341  11.225   3.399 1.00 . B B . 23 GLY H    1 1 
       10 29508 2 2 23 GLY HA2  H 332.369  12.614   1.005 1.00 . B B . 23 GLY HA2  1 1 
       10 29509 2 2 23 GLY HA3  H 331.443  13.389   2.261 1.00 . B B . 23 GLY HA3  1 1 
       10 29510 2 2 23 GLY N    N 331.673  11.349   2.485 1.00 . B B . 23 GLY N    1 1 
       10 29511 2 2 23 GLY O    O 333.918  12.351   3.691 1.00 . B B . 23 GLY O    1 1 
       10 29512 2 2 24 GLN C    C 335.200  14.884   4.363 1.00 . B B . 24 GLN C    1 1 
       10 29513 2 2 24 GLN CA   C 335.336  14.604   2.869 1.00 . B B . 24 GLN CA   1 1 
       10 29514 2 2 24 GLN CB   C 335.784  15.875   2.158 1.00 . B B . 24 GLN CB   1 1 
       10 29515 2 2 24 GLN CD   C 336.591  16.792  -0.046 1.00 . B B . 24 GLN CD   1 1 
       10 29516 2 2 24 GLN CG   C 335.660  15.816   0.647 1.00 . B B . 24 GLN CG   1 1 
       10 29517 2 2 24 GLN H    H 333.681  14.604   1.550 1.00 . B B . 24 GLN H    1 1 
       10 29518 2 2 24 GLN HA   H 336.085  13.848   2.725 1.00 . B B . 24 GLN HA   1 1 
       10 29519 2 2 24 GLN HB2  H 335.186  16.693   2.514 1.00 . B B . 24 GLN HB2  1 1 
       10 29520 2 2 24 GLN HB3  H 336.816  16.063   2.404 1.00 . B B . 24 GLN HB3  1 1 
       10 29521 2 2 24 GLN HE21 H 337.368  15.321  -1.135 1.00 . B B . 24 GLN HE21 1 1 
       10 29522 2 2 24 GLN HE22 H 338.022  16.894  -1.423 1.00 . B B . 24 GLN HE22 1 1 
       10 29523 2 2 24 GLN HG2  H 335.902  14.817   0.318 1.00 . B B . 24 GLN HG2  1 1 
       10 29524 2 2 24 GLN HG3  H 334.642  16.052   0.371 1.00 . B B . 24 GLN HG3  1 1 
       10 29525 2 2 24 GLN N    N 334.086  14.115   2.297 1.00 . B B . 24 GLN N    1 1 
       10 29526 2 2 24 GLN NE2  N 337.410  16.284  -0.960 1.00 . B B . 24 GLN NE2  1 1 
       10 29527 2 2 24 GLN O    O 336.194  15.121   5.049 1.00 . B B . 24 GLN O    1 1 
       10 29528 2 2 24 GLN OE1  O 336.578  17.989   0.241 1.00 . B B . 24 GLN OE1  1 1 
       10 29529 2 2 25 ASP C    C 334.348  14.060   7.172 1.00 . B B . 25 ASP C    1 1 
       10 29530 2 2 25 ASP CA   C 333.716  15.126   6.276 1.00 . B B . 25 ASP CA   1 1 
       10 29531 2 2 25 ASP CB   C 332.212  15.197   6.539 1.00 . B B . 25 ASP CB   1 1 
       10 29532 2 2 25 ASP CG   C 331.887  15.840   7.873 1.00 . B B . 25 ASP CG   1 1 
       10 29533 2 2 25 ASP H    H 333.212  14.677   4.270 1.00 . B B . 25 ASP H    1 1 
       10 29534 2 2 25 ASP HA   H 334.154  16.081   6.516 1.00 . B B . 25 ASP HA   1 1 
       10 29535 2 2 25 ASP HB2  H 331.745  15.777   5.758 1.00 . B B . 25 ASP HB2  1 1 
       10 29536 2 2 25 ASP HB3  H 331.806  14.198   6.532 1.00 . B B . 25 ASP HB3  1 1 
       10 29537 2 2 25 ASP N    N 333.969  14.864   4.864 1.00 . B B . 25 ASP N    1 1 
       10 29538 2 2 25 ASP O    O 334.328  14.184   8.397 1.00 . B B . 25 ASP O    1 1 
       10 29539 2 2 25 ASP OD1  O 332.189  17.040   8.043 1.00 . B B . 25 ASP OD1  1 1 
       10 29540 2 2 25 ASP OD2  O 331.332  15.143   8.748 1.00 . B B . 25 ASP OD2  1 1 
       10 29541 2 2 26 GLY C    C 334.464  11.073   7.993 1.00 . B B . 26 GLY C    1 1 
       10 29542 2 2 26 GLY CA   C 335.508  11.950   7.343 1.00 . B B . 26 GLY CA   1 1 
       10 29543 2 2 26 GLY H    H 334.882  12.949   5.590 1.00 . B B . 26 GLY H    1 1 
       10 29544 2 2 26 GLY HA2  H 336.124  11.345   6.692 1.00 . B B . 26 GLY HA2  1 1 
       10 29545 2 2 26 GLY HA3  H 336.128  12.387   8.111 1.00 . B B . 26 GLY HA3  1 1 
       10 29546 2 2 26 GLY N    N 334.899  13.010   6.565 1.00 . B B . 26 GLY N    1 1 
       10 29547 2 2 26 GLY O    O 334.523  10.801   9.192 1.00 . B B . 26 GLY O    1 1 
       10 29548 2 2 27 SER C    C 331.557   9.304   6.539 1.00 . B B . 27 SER C    1 1 
       10 29549 2 2 27 SER CA   C 332.420   9.799   7.687 1.00 . B B . 27 SER CA   1 1 
       10 29550 2 2 27 SER CB   C 331.591  10.584   8.705 1.00 . B B . 27 SER CB   1 1 
       10 29551 2 2 27 SER H    H 333.506  10.896   6.252 1.00 . B B . 27 SER H    1 1 
       10 29552 2 2 27 SER HA   H 332.852   8.937   8.170 1.00 . B B . 27 SER HA   1 1 
       10 29553 2 2 27 SER HB2  H 331.217   9.910   9.461 1.00 . B B . 27 SER HB2  1 1 
       10 29554 2 2 27 SER HB3  H 332.219  11.330   9.167 1.00 . B B . 27 SER HB3  1 1 
       10 29555 2 2 27 SER HG   H 329.779  11.332   8.726 1.00 . B B . 27 SER HG   1 1 
       10 29556 2 2 27 SER N    N 333.497  10.639   7.195 1.00 . B B . 27 SER N    1 1 
       10 29557 2 2 27 SER O    O 332.033   9.147   5.415 1.00 . B B . 27 SER O    1 1 
       10 29558 2 2 27 SER OG   O 330.491  11.235   8.089 1.00 . B B . 27 SER OG   1 1 
       10 29559 2 2 28 VAL C    C 327.956   8.966   6.124 1.00 . B B . 28 VAL C    1 1 
       10 29560 2 2 28 VAL CA   C 329.385   8.542   5.824 1.00 . B B . 28 VAL CA   1 1 
       10 29561 2 2 28 VAL CB   C 329.471   7.002   5.744 1.00 . B B . 28 VAL CB   1 1 
       10 29562 2 2 28 VAL CG1  C 329.330   6.394   7.130 1.00 . B B . 28 VAL CG1  1 1 
       10 29563 2 2 28 VAL CG2  C 328.423   6.429   4.789 1.00 . B B . 28 VAL CG2  1 1 
       10 29564 2 2 28 VAL H    H 329.973   9.173   7.743 1.00 . B B . 28 VAL H    1 1 
       10 29565 2 2 28 VAL HA   H 329.679   8.947   4.868 1.00 . B B . 28 VAL HA   1 1 
       10 29566 2 2 28 VAL HB   H 330.455   6.750   5.369 1.00 . B B . 28 VAL HB   1 1 
       10 29567 2 2 28 VAL HG11 H 329.989   6.908   7.817 1.00 . B B . 28 VAL HG11 1 1 
       10 29568 2 2 28 VAL HG12 H 329.594   5.347   7.093 1.00 . B B . 28 VAL HG12 1 1 
       10 29569 2 2 28 VAL HG13 H 328.308   6.496   7.466 1.00 . B B . 28 VAL HG13 1 1 
       10 29570 2 2 28 VAL HG21 H 328.638   5.387   4.583 1.00 . B B . 28 VAL HG21 1 1 
       10 29571 2 2 28 VAL HG22 H 328.437   6.983   3.865 1.00 . B B . 28 VAL HG22 1 1 
       10 29572 2 2 28 VAL HG23 H 327.435   6.503   5.239 1.00 . B B . 28 VAL HG23 1 1 
       10 29573 2 2 28 VAL N    N 330.296   9.040   6.828 1.00 . B B . 28 VAL N    1 1 
       10 29574 2 2 28 VAL O    O 327.609   9.292   7.259 1.00 . B B . 28 VAL O    1 1 
       10 29575 2 2 29 VAL C    C 324.948   8.071   4.637 1.00 . B B . 29 VAL C    1 1 
       10 29576 2 2 29 VAL CA   C 325.720   9.210   5.223 1.00 . B B . 29 VAL CA   1 1 
       10 29577 2 2 29 VAL CB   C 325.297  10.510   4.537 1.00 . B B . 29 VAL CB   1 1 
       10 29578 2 2 29 VAL CG1  C 325.310  11.654   5.528 1.00 . B B . 29 VAL CG1  1 1 
       10 29579 2 2 29 VAL CG2  C 326.170  10.792   3.340 1.00 . B B . 29 VAL CG2  1 1 
       10 29580 2 2 29 VAL H    H 327.467   8.575   4.242 1.00 . B B . 29 VAL H    1 1 
       10 29581 2 2 29 VAL HA   H 325.488   9.283   6.277 1.00 . B B . 29 VAL HA   1 1 
       10 29582 2 2 29 VAL HB   H 324.284  10.392   4.187 1.00 . B B . 29 VAL HB   1 1 
       10 29583 2 2 29 VAL HG11 H 326.089  12.355   5.268 1.00 . B B . 29 VAL HG11 1 1 
       10 29584 2 2 29 VAL HG12 H 325.487  11.264   6.520 1.00 . B B . 29 VAL HG12 1 1 
       10 29585 2 2 29 VAL HG13 H 324.353  12.152   5.507 1.00 . B B . 29 VAL HG13 1 1 
       10 29586 2 2 29 VAL HG21 H 326.248   9.899   2.741 1.00 . B B . 29 VAL HG21 1 1 
       10 29587 2 2 29 VAL HG22 H 327.153  11.096   3.670 1.00 . B B . 29 VAL HG22 1 1 
       10 29588 2 2 29 VAL HG23 H 325.721  11.578   2.756 1.00 . B B . 29 VAL HG23 1 1 
       10 29589 2 2 29 VAL N    N 327.128   8.900   5.101 1.00 . B B . 29 VAL N    1 1 
       10 29590 2 2 29 VAL O    O 325.461   7.342   3.798 1.00 . B B . 29 VAL O    1 1 
       10 29591 2 2 30 GLN C    C 321.661   7.207   3.943 1.00 . B B . 30 GLN C    1 1 
       10 29592 2 2 30 GLN CA   C 322.942   6.767   4.647 1.00 . B B . 30 GLN CA   1 1 
       10 29593 2 2 30 GLN CB   C 322.641   5.864   5.828 1.00 . B B . 30 GLN CB   1 1 
       10 29594 2 2 30 GLN CD   C 323.001   3.616   6.923 1.00 . B B . 30 GLN CD   1 1 
       10 29595 2 2 30 GLN CG   C 323.483   4.603   5.876 1.00 . B B . 30 GLN CG   1 1 
       10 29596 2 2 30 GLN H    H 323.407   8.482   5.807 1.00 . B B . 30 GLN H    1 1 
       10 29597 2 2 30 GLN HA   H 323.542   6.213   3.943 1.00 . B B . 30 GLN HA   1 1 
       10 29598 2 2 30 GLN HB2  H 322.855   6.423   6.708 1.00 . B B . 30 GLN HB2  1 1 
       10 29599 2 2 30 GLN HB3  H 321.598   5.588   5.817 1.00 . B B . 30 GLN HB3  1 1 
       10 29600 2 2 30 GLN HE21 H 324.826   3.520   7.709 1.00 . B B . 30 GLN HE21 1 1 
       10 29601 2 2 30 GLN HE22 H 323.625   2.545   8.478 1.00 . B B . 30 GLN HE22 1 1 
       10 29602 2 2 30 GLN HG2  H 323.449   4.124   4.909 1.00 . B B . 30 GLN HG2  1 1 
       10 29603 2 2 30 GLN HG3  H 324.507   4.882   6.107 1.00 . B B . 30 GLN HG3  1 1 
       10 29604 2 2 30 GLN N    N 323.746   7.881   5.111 1.00 . B B . 30 GLN N    1 1 
       10 29605 2 2 30 GLN NE2  N 323.909   3.184   7.791 1.00 . B B . 30 GLN NE2  1 1 
       10 29606 2 2 30 GLN O    O 320.714   7.695   4.559 1.00 . B B . 30 GLN O    1 1 
       10 29607 2 2 30 GLN OE1  O 321.828   3.247   6.951 1.00 . B B . 30 GLN OE1  1 1 
       10 29608 2 2 31 PHE C    C 319.688   6.087   1.579 1.00 . B B . 31 PHE C    1 1 
       10 29609 2 2 31 PHE CA   C 320.564   7.313   1.756 1.00 . B B . 31 PHE CA   1 1 
       10 29610 2 2 31 PHE CB   C 321.123   7.725   0.382 1.00 . B B . 31 PHE CB   1 1 
       10 29611 2 2 31 PHE CD1  C 322.736   9.346   1.427 1.00 . B B . 31 PHE CD1  1 1 
       10 29612 2 2 31 PHE CD2  C 321.651   9.973  -0.597 1.00 . B B . 31 PHE CD2  1 1 
       10 29613 2 2 31 PHE CE1  C 323.401  10.554   1.448 1.00 . B B . 31 PHE CE1  1 1 
       10 29614 2 2 31 PHE CE2  C 322.316  11.182  -0.578 1.00 . B B . 31 PHE CE2  1 1 
       10 29615 2 2 31 PHE CG   C 321.853   9.039   0.403 1.00 . B B . 31 PHE CG   1 1 
       10 29616 2 2 31 PHE CZ   C 323.192  11.472   0.444 1.00 . B B . 31 PHE CZ   1 1 
       10 29617 2 2 31 PHE H    H 322.464   6.600   2.241 1.00 . B B . 31 PHE H    1 1 
       10 29618 2 2 31 PHE HA   H 319.990   8.122   2.178 1.00 . B B . 31 PHE HA   1 1 
       10 29619 2 2 31 PHE HB2  H 321.798   6.964   0.024 1.00 . B B . 31 PHE HB2  1 1 
       10 29620 2 2 31 PHE HB3  H 320.327   7.799  -0.322 1.00 . B B . 31 PHE HB3  1 1 
       10 29621 2 2 31 PHE HD1  H 322.907   8.630   2.214 1.00 . B B . 31 PHE HD1  1 1 
       10 29622 2 2 31 PHE HD2  H 320.962   9.752  -1.397 1.00 . B B . 31 PHE HD2  1 1 
       10 29623 2 2 31 PHE HE1  H 324.080  10.779   2.251 1.00 . B B . 31 PHE HE1  1 1 
       10 29624 2 2 31 PHE HE2  H 322.152  11.898  -1.362 1.00 . B B . 31 PHE HE2  1 1 
       10 29625 2 2 31 PHE HZ   H 323.712  12.419   0.459 1.00 . B B . 31 PHE HZ   1 1 
       10 29626 2 2 31 PHE N    N 321.668   6.998   2.637 1.00 . B B . 31 PHE N    1 1 
       10 29627 2 2 31 PHE O    O 320.074   4.987   1.955 1.00 . B B . 31 PHE O    1 1 
       10 29628 2 2 32 LYS C    C 317.181   5.346  -0.748 1.00 . B B . 32 LYS C    1 1 
       10 29629 2 2 32 LYS CA   C 317.662   5.147   0.665 1.00 . B B . 32 LYS CA   1 1 
       10 29630 2 2 32 LYS CB   C 316.501   5.035   1.652 1.00 . B B . 32 LYS CB   1 1 
       10 29631 2 2 32 LYS CD   C 313.985   5.035   1.608 1.00 . B B . 32 LYS CD   1 1 
       10 29632 2 2 32 LYS CE   C 313.849   4.852   3.110 1.00 . B B . 32 LYS CE   1 1 
       10 29633 2 2 32 LYS CG   C 315.248   4.380   1.077 1.00 . B B . 32 LYS CG   1 1 
       10 29634 2 2 32 LYS H    H 318.301   7.161   0.647 1.00 . B B . 32 LYS H    1 1 
       10 29635 2 2 32 LYS HA   H 318.252   4.245   0.701 1.00 . B B . 32 LYS HA   1 1 
       10 29636 2 2 32 LYS HB2  H 316.826   4.446   2.497 1.00 . B B . 32 LYS HB2  1 1 
       10 29637 2 2 32 LYS HB3  H 316.249   6.013   1.994 1.00 . B B . 32 LYS HB3  1 1 
       10 29638 2 2 32 LYS HD2  H 314.019   6.091   1.386 1.00 . B B . 32 LYS HD2  1 1 
       10 29639 2 2 32 LYS HD3  H 313.131   4.590   1.120 1.00 . B B . 32 LYS HD3  1 1 
       10 29640 2 2 32 LYS HE2  H 313.532   3.841   3.308 1.00 . B B . 32 LYS HE2  1 1 
       10 29641 2 2 32 LYS HE3  H 314.811   5.023   3.571 1.00 . B B . 32 LYS HE3  1 1 
       10 29642 2 2 32 LYS HG2  H 315.256   4.468   0.001 1.00 . B B . 32 LYS HG2  1 1 
       10 29643 2 2 32 LYS HG3  H 315.246   3.338   1.346 1.00 . B B . 32 LYS HG3  1 1 
       10 29644 2 2 32 LYS HZ1  H 312.721   6.609   3.066 1.00 . B B . 32 LYS HZ1  1 1 
       10 29645 2 2 32 LYS HZ2  H 313.189   6.135   4.620 1.00 . B B . 32 LYS HZ2  1 1 
       10 29646 2 2 32 LYS HZ3  H 311.942   5.314   3.826 1.00 . B B . 32 LYS HZ3  1 1 
       10 29647 2 2 32 LYS N    N 318.541   6.264   0.963 1.00 . B B . 32 LYS N    1 1 
       10 29648 2 2 32 LYS NZ   N 312.856   5.793   3.697 1.00 . B B . 32 LYS NZ   1 1 
       10 29649 2 2 32 LYS O    O 316.435   6.279  -1.042 1.00 . B B . 32 LYS O    1 1 
       10 29650 2 2 33 ILE C    C 316.864   3.325  -3.642 1.00 . B B . 33 ILE C    1 1 
       10 29651 2 2 33 ILE CA   C 317.351   4.639  -3.031 1.00 . B B . 33 ILE CA   1 1 
       10 29652 2 2 33 ILE CB   C 318.586   5.182  -3.766 1.00 . B B . 33 ILE CB   1 1 
       10 29653 2 2 33 ILE CD1  C 318.703   6.628  -5.864 1.00 . B B . 33 ILE CD1  1 1 
       10 29654 2 2 33 ILE CG1  C 318.310   5.297  -5.265 1.00 . B B . 33 ILE CG1  1 1 
       10 29655 2 2 33 ILE CG2  C 319.783   4.299  -3.484 1.00 . B B . 33 ILE CG2  1 1 
       10 29656 2 2 33 ILE H    H 318.302   3.816  -1.352 1.00 . B B . 33 ILE H    1 1 
       10 29657 2 2 33 ILE HA   H 316.569   5.366  -3.130 1.00 . B B . 33 ILE HA   1 1 
       10 29658 2 2 33 ILE HB   H 318.819   6.165  -3.358 1.00 . B B . 33 ILE HB   1 1 
       10 29659 2 2 33 ILE HD11 H 318.584   7.406  -5.124 1.00 . B B . 33 ILE HD11 1 1 
       10 29660 2 2 33 ILE HD12 H 318.069   6.840  -6.715 1.00 . B B . 33 ILE HD12 1 1 
       10 29661 2 2 33 ILE HD13 H 319.734   6.589  -6.184 1.00 . B B . 33 ILE HD13 1 1 
       10 29662 2 2 33 ILE HG12 H 318.851   4.531  -5.775 1.00 . B B . 33 ILE HG12 1 1 
       10 29663 2 2 33 ILE HG13 H 317.260   5.152  -5.445 1.00 . B B . 33 ILE HG13 1 1 
       10 29664 2 2 33 ILE HG21 H 320.534   4.877  -2.969 1.00 . B B . 33 ILE HG21 1 1 
       10 29665 2 2 33 ILE HG22 H 320.187   3.925  -4.412 1.00 . B B . 33 ILE HG22 1 1 
       10 29666 2 2 33 ILE HG23 H 319.482   3.472  -2.860 1.00 . B B . 33 ILE HG23 1 1 
       10 29667 2 2 33 ILE N    N 317.669   4.508  -1.634 1.00 . B B . 33 ILE N    1 1 
       10 29668 2 2 33 ILE O    O 317.431   2.262  -3.418 1.00 . B B . 33 ILE O    1 1 
       10 29669 2 2 34 LYS C    C 316.044   1.312  -5.705 1.00 . B B . 34 LYS C    1 1 
       10 29670 2 2 34 LYS CA   C 315.107   2.329  -5.062 1.00 . B B . 34 LYS CA   1 1 
       10 29671 2 2 34 LYS CB   C 314.209   2.885  -6.131 1.00 . B B . 34 LYS CB   1 1 
       10 29672 2 2 34 LYS CD   C 312.256   2.339  -7.598 1.00 . B B . 34 LYS CD   1 1 
       10 29673 2 2 34 LYS CE   C 312.495   3.150  -8.862 1.00 . B B . 34 LYS CE   1 1 
       10 29674 2 2 34 LYS CG   C 313.554   1.833  -7.002 1.00 . B B . 34 LYS CG   1 1 
       10 29675 2 2 34 LYS H    H 315.386   4.334  -4.490 1.00 . B B . 34 LYS H    1 1 
       10 29676 2 2 34 LYS HA   H 314.494   1.831  -4.349 1.00 . B B . 34 LYS HA   1 1 
       10 29677 2 2 34 LYS HB2  H 313.437   3.485  -5.674 1.00 . B B . 34 LYS HB2  1 1 
       10 29678 2 2 34 LYS HB3  H 314.813   3.500  -6.748 1.00 . B B . 34 LYS HB3  1 1 
       10 29679 2 2 34 LYS HD2  H 311.626   1.498  -7.833 1.00 . B B . 34 LYS HD2  1 1 
       10 29680 2 2 34 LYS HD3  H 311.765   2.959  -6.871 1.00 . B B . 34 LYS HD3  1 1 
       10 29681 2 2 34 LYS HE2  H 313.510   2.987  -9.194 1.00 . B B . 34 LYS HE2  1 1 
       10 29682 2 2 34 LYS HE3  H 311.809   2.813  -9.625 1.00 . B B . 34 LYS HE3  1 1 
       10 29683 2 2 34 LYS HG2  H 314.231   1.575  -7.795 1.00 . B B . 34 LYS HG2  1 1 
       10 29684 2 2 34 LYS HG3  H 313.351   0.961  -6.408 1.00 . B B . 34 LYS HG3  1 1 
       10 29685 2 2 34 LYS HZ1  H 311.449   4.761  -8.041 1.00 . B B . 34 LYS HZ1  1 1 
       10 29686 2 2 34 LYS HZ2  H 312.154   5.096  -9.541 1.00 . B B . 34 LYS HZ2  1 1 
       10 29687 2 2 34 LYS HZ3  H 313.118   5.015  -8.154 1.00 . B B . 34 LYS HZ3  1 1 
       10 29688 2 2 34 LYS N    N 315.777   3.444  -4.393 1.00 . B B . 34 LYS N    1 1 
       10 29689 2 2 34 LYS NZ   N 312.290   4.607  -8.633 1.00 . B B . 34 LYS NZ   1 1 
       10 29690 2 2 34 LYS O    O 315.977   0.127  -5.389 1.00 . B B . 34 LYS O    1 1 
       10 29691 2 2 35 ARG C    C 317.970   1.434  -8.807 1.00 . B B . 35 ARG C    1 1 
       10 29692 2 2 35 ARG CA   C 317.814   0.918  -7.377 1.00 . B B . 35 ARG CA   1 1 
       10 29693 2 2 35 ARG CB   C 317.305  -0.536  -7.464 1.00 . B B . 35 ARG CB   1 1 
       10 29694 2 2 35 ARG CD   C 319.361  -1.547  -6.367 1.00 . B B . 35 ARG CD   1 1 
       10 29695 2 2 35 ARG CG   C 317.846  -1.498  -6.410 1.00 . B B . 35 ARG CG   1 1 
       10 29696 2 2 35 ARG CZ   C 319.446   0.444  -4.855 1.00 . B B . 35 ARG CZ   1 1 
       10 29697 2 2 35 ARG H    H 316.862   2.744  -6.829 1.00 . B B . 35 ARG H    1 1 
       10 29698 2 2 35 ARG HA   H 318.769   0.939  -6.881 1.00 . B B . 35 ARG HA   1 1 
       10 29699 2 2 35 ARG HB2  H 316.239  -0.527  -7.387 1.00 . B B . 35 ARG HB2  1 1 
       10 29700 2 2 35 ARG HB3  H 317.557  -0.927  -8.428 1.00 . B B . 35 ARG HB3  1 1 
       10 29701 2 2 35 ARG HD2  H 319.655  -2.411  -5.795 1.00 . B B . 35 ARG HD2  1 1 
       10 29702 2 2 35 ARG HD3  H 319.715  -1.657  -7.380 1.00 . B B . 35 ARG HD3  1 1 
       10 29703 2 2 35 ARG HE   H 320.888  -0.143  -6.098 1.00 . B B . 35 ARG HE   1 1 
       10 29704 2 2 35 ARG HG2  H 317.477  -1.212  -5.450 1.00 . B B . 35 ARG HG2  1 1 
       10 29705 2 2 35 ARG HG3  H 317.488  -2.485  -6.638 1.00 . B B . 35 ARG HG3  1 1 
       10 29706 2 2 35 ARG HH11 H 317.802  -0.666  -4.491 1.00 . B B . 35 ARG HH11 1 1 
       10 29707 2 2 35 ARG HH12 H 317.917   0.798  -3.600 1.00 . B B . 35 ARG HH12 1 1 
       10 29708 2 2 35 ARG HH21 H 321.001   1.722  -4.836 1.00 . B B . 35 ARG HH21 1 1 
       10 29709 2 2 35 ARG HH22 H 319.703   2.112  -3.777 1.00 . B B . 35 ARG HH22 1 1 
       10 29710 2 2 35 ARG N    N 316.879   1.781  -6.633 1.00 . B B . 35 ARG N    1 1 
       10 29711 2 2 35 ARG NE   N 319.992  -0.363  -5.774 1.00 . B B . 35 ARG NE   1 1 
       10 29712 2 2 35 ARG NH1  N 318.294   0.165  -4.269 1.00 . B B . 35 ARG NH1  1 1 
       10 29713 2 2 35 ARG NH2  N 320.105   1.515  -4.459 1.00 . B B . 35 ARG NH2  1 1 
       10 29714 2 2 35 ARG O    O 319.006   1.980  -9.186 1.00 . B B . 35 ARG O    1 1 
       10 29715 2 2 36 HIS C    C 316.709   3.139 -11.170 1.00 . B B . 36 HIS C    1 1 
       10 29716 2 2 36 HIS CA   C 316.865   1.621 -11.001 1.00 . B B . 36 HIS CA   1 1 
       10 29717 2 2 36 HIS CB   C 315.716   0.847 -11.682 1.00 . B B . 36 HIS CB   1 1 
       10 29718 2 2 36 HIS CD2  C 314.556   2.350 -13.435 1.00 . B B . 36 HIS CD2  1 1 
       10 29719 2 2 36 HIS CE1  C 312.673   2.712 -12.372 1.00 . B B . 36 HIS CE1  1 1 
       10 29720 2 2 36 HIS CG   C 314.625   1.696 -12.258 1.00 . B B . 36 HIS CG   1 1 
       10 29721 2 2 36 HIS H    H 316.132   0.770  -9.214 1.00 . B B . 36 HIS H    1 1 
       10 29722 2 2 36 HIS HA   H 317.791   1.324 -11.463 1.00 . B B . 36 HIS HA   1 1 
       10 29723 2 2 36 HIS HB2  H 316.125   0.258 -12.488 1.00 . B B . 36 HIS HB2  1 1 
       10 29724 2 2 36 HIS HB3  H 315.265   0.181 -10.956 1.00 . B B . 36 HIS HB3  1 1 
       10 29725 2 2 36 HIS HD1  H 313.177   1.602 -10.729 1.00 . B B . 36 HIS HD1  1 1 
       10 29726 2 2 36 HIS HD2  H 315.335   2.389 -14.184 1.00 . B B . 36 HIS HD2  1 1 
       10 29727 2 2 36 HIS HE1  H 311.683   3.069 -12.123 1.00 . B B . 36 HIS HE1  1 1 
       10 29728 2 2 36 HIS HE2  H 312.957   3.423 -14.273 1.00 . B B . 36 HIS HE2  1 1 
       10 29729 2 2 36 HIS N    N 316.912   1.225  -9.594 1.00 . B B . 36 HIS N    1 1 
       10 29730 2 2 36 HIS ND1  N 313.431   1.942 -11.612 1.00 . B B . 36 HIS ND1  1 1 
       10 29731 2 2 36 HIS NE2  N 313.333   2.975 -13.487 1.00 . B B . 36 HIS NE2  1 1 
       10 29732 2 2 36 HIS O    O 316.398   3.624 -12.256 1.00 . B B . 36 HIS O    1 1 
       10 29733 2 2 37 THR C    C 318.146   6.067 -10.231 1.00 . B B . 37 THR C    1 1 
       10 29734 2 2 37 THR CA   C 316.804   5.337 -10.176 1.00 . B B . 37 THR CA   1 1 
       10 29735 2 2 37 THR CB   C 315.944   5.877  -9.055 1.00 . B B . 37 THR CB   1 1 
       10 29736 2 2 37 THR CG2  C 315.414   7.249  -9.392 1.00 . B B . 37 THR CG2  1 1 
       10 29737 2 2 37 THR H    H 317.186   3.451  -9.265 1.00 . B B . 37 THR H    1 1 
       10 29738 2 2 37 THR HA   H 316.294   5.553 -11.104 1.00 . B B . 37 THR HA   1 1 
       10 29739 2 2 37 THR HB   H 316.531   5.949  -8.149 1.00 . B B . 37 THR HB   1 1 
       10 29740 2 2 37 THR HG1  H 314.426   4.788  -9.646 1.00 . B B . 37 THR HG1  1 1 
       10 29741 2 2 37 THR HG21 H 316.129   7.759 -10.042 1.00 . B B . 37 THR HG21 1 1 
       10 29742 2 2 37 THR HG22 H 315.283   7.812  -8.482 1.00 . B B . 37 THR HG22 1 1 
       10 29743 2 2 37 THR HG23 H 314.469   7.157  -9.903 1.00 . B B . 37 THR HG23 1 1 
       10 29744 2 2 37 THR N    N 316.934   3.890 -10.099 1.00 . B B . 37 THR N    1 1 
       10 29745 2 2 37 THR O    O 319.050   5.834  -9.429 1.00 . B B . 37 THR O    1 1 
       10 29746 2 2 37 THR OG1  O 314.838   5.025  -8.812 1.00 . B B . 37 THR OG1  1 1 
       10 29747 2 2 38 PRO C    C 319.980   8.566 -10.329 1.00 . B B . 38 PRO C    1 1 
       10 29748 2 2 38 PRO CA   C 319.457   7.772 -11.514 1.00 . B B . 38 PRO CA   1 1 
       10 29749 2 2 38 PRO CB   C 318.980   8.733 -12.608 1.00 . B B . 38 PRO CB   1 1 
       10 29750 2 2 38 PRO CD   C 317.206   7.221 -12.206 1.00 . B B . 38 PRO CD   1 1 
       10 29751 2 2 38 PRO CG   C 317.493   8.608 -12.607 1.00 . B B . 38 PRO CG   1 1 
       10 29752 2 2 38 PRO HA   H 320.250   7.165 -11.901 1.00 . B B . 38 PRO HA   1 1 
       10 29753 2 2 38 PRO HB2  H 319.287   9.730 -12.357 1.00 . B B . 38 PRO HB2  1 1 
       10 29754 2 2 38 PRO HB3  H 319.407   8.448 -13.565 1.00 . B B . 38 PRO HB3  1 1 
       10 29755 2 2 38 PRO HD2  H 316.227   7.155 -11.758 1.00 . B B . 38 PRO HD2  1 1 
       10 29756 2 2 38 PRO HD3  H 317.285   6.561 -13.042 1.00 . B B . 38 PRO HD3  1 1 
       10 29757 2 2 38 PRO HG2  H 317.060   9.281 -11.890 1.00 . B B . 38 PRO HG2  1 1 
       10 29758 2 2 38 PRO HG3  H 317.104   8.791 -13.584 1.00 . B B . 38 PRO HG3  1 1 
       10 29759 2 2 38 PRO N    N 318.260   6.958 -11.230 1.00 . B B . 38 PRO N    1 1 
       10 29760 2 2 38 PRO O    O 319.460   9.631 -10.003 1.00 . B B . 38 PRO O    1 1 
       10 29761 2 2 39 LEU C    C 321.625  10.166  -8.460 1.00 . B B . 39 LEU C    1 1 
       10 29762 2 2 39 LEU CA   C 321.681   8.634  -8.548 1.00 . B B . 39 LEU CA   1 1 
       10 29763 2 2 39 LEU CB   C 323.122   8.149  -8.511 1.00 . B B . 39 LEU CB   1 1 
       10 29764 2 2 39 LEU CD1  C 324.654   6.162  -8.482 1.00 . B B . 39 LEU CD1  1 1 
       10 29765 2 2 39 LEU CD2  C 322.873   6.411  -6.733 1.00 . B B . 39 LEU CD2  1 1 
       10 29766 2 2 39 LEU CG   C 323.251   6.662  -8.187 1.00 . B B . 39 LEU CG   1 1 
       10 29767 2 2 39 LEU H    H 321.385   7.183 -10.028 1.00 . B B . 39 LEU H    1 1 
       10 29768 2 2 39 LEU HA   H 321.189   8.241  -7.673 1.00 . B B . 39 LEU HA   1 1 
       10 29769 2 2 39 LEU HB2  H 323.571   8.332  -9.477 1.00 . B B . 39 LEU HB2  1 1 
       10 29770 2 2 39 LEU HB3  H 323.660   8.710  -7.764 1.00 . B B . 39 LEU HB3  1 1 
       10 29771 2 2 39 LEU HD11 H 325.024   5.610  -7.633 1.00 . B B . 39 LEU HD11 1 1 
       10 29772 2 2 39 LEU HD12 H 325.300   7.002  -8.676 1.00 . B B . 39 LEU HD12 1 1 
       10 29773 2 2 39 LEU HD13 H 324.632   5.517  -9.349 1.00 . B B . 39 LEU HD13 1 1 
       10 29774 2 2 39 LEU HD21 H 323.587   5.737  -6.284 1.00 . B B . 39 LEU HD21 1 1 
       10 29775 2 2 39 LEU HD22 H 321.886   5.974  -6.686 1.00 . B B . 39 LEU HD22 1 1 
       10 29776 2 2 39 LEU HD23 H 322.874   7.349  -6.194 1.00 . B B . 39 LEU HD23 1 1 
       10 29777 2 2 39 LEU HG   H 322.565   6.108  -8.814 1.00 . B B . 39 LEU HG   1 1 
       10 29778 2 2 39 LEU N    N 321.023   8.035  -9.708 1.00 . B B . 39 LEU N    1 1 
       10 29779 2 2 39 LEU O    O 321.816  10.706  -7.372 1.00 . B B . 39 LEU O    1 1 
       10 29780 2 2 40 SER C    C 320.488  12.870  -8.327 1.00 . B B . 40 SER C    1 1 
       10 29781 2 2 40 SER CA   C 321.322  12.349  -9.505 1.00 . B B . 40 SER CA   1 1 
       10 29782 2 2 40 SER CB   C 320.749  12.894 -10.815 1.00 . B B . 40 SER CB   1 1 
       10 29783 2 2 40 SER H    H 321.245  10.475 -10.434 1.00 . B B . 40 SER H    1 1 
       10 29784 2 2 40 SER HA   H 322.332  12.711  -9.395 1.00 . B B . 40 SER HA   1 1 
       10 29785 2 2 40 SER HB2  H 319.673  12.940 -10.743 1.00 . B B . 40 SER HB2  1 1 
       10 29786 2 2 40 SER HB3  H 321.141  13.886 -10.991 1.00 . B B . 40 SER HB3  1 1 
       10 29787 2 2 40 SER HG   H 320.343  11.521 -12.153 1.00 . B B . 40 SER HG   1 1 
       10 29788 2 2 40 SER N    N 321.380  10.887  -9.557 1.00 . B B . 40 SER N    1 1 
       10 29789 2 2 40 SER O    O 320.692  13.998  -7.878 1.00 . B B . 40 SER O    1 1 
       10 29790 2 2 40 SER OG   O 321.096  12.064 -11.910 1.00 . B B . 40 SER OG   1 1 
       10 29791 2 2 41 LYS C    C 319.523  12.189  -5.397 1.00 . B B . 41 LYS C    1 1 
       10 29792 2 2 41 LYS CA   C 318.756  12.436  -6.689 1.00 . B B . 41 LYS CA   1 1 
       10 29793 2 2 41 LYS CB   C 317.507  11.610  -6.713 1.00 . B B . 41 LYS CB   1 1 
       10 29794 2 2 41 LYS CD   C 316.555   9.768  -8.053 1.00 . B B . 41 LYS CD   1 1 
       10 29795 2 2 41 LYS CE   C 317.597   8.734  -8.417 1.00 . B B . 41 LYS CE   1 1 
       10 29796 2 2 41 LYS CG   C 317.076  11.178  -8.101 1.00 . B B . 41 LYS CG   1 1 
       10 29797 2 2 41 LYS H    H 319.441  11.152  -8.159 1.00 . B B . 41 LYS H    1 1 
       10 29798 2 2 41 LYS HA   H 318.498  13.467  -6.783 1.00 . B B . 41 LYS HA   1 1 
       10 29799 2 2 41 LYS HB2  H 317.664  10.736  -6.114 1.00 . B B . 41 LYS HB2  1 1 
       10 29800 2 2 41 LYS HB3  H 316.733  12.176  -6.294 1.00 . B B . 41 LYS HB3  1 1 
       10 29801 2 2 41 LYS HD2  H 316.251   9.585  -7.052 1.00 . B B . 41 LYS HD2  1 1 
       10 29802 2 2 41 LYS HD3  H 315.712   9.674  -8.724 1.00 . B B . 41 LYS HD3  1 1 
       10 29803 2 2 41 LYS HE2  H 317.221   7.762  -8.150 1.00 . B B . 41 LYS HE2  1 1 
       10 29804 2 2 41 LYS HE3  H 317.760   8.774  -9.481 1.00 . B B . 41 LYS HE3  1 1 
       10 29805 2 2 41 LYS HG2  H 316.294  11.838  -8.443 1.00 . B B . 41 LYS HG2  1 1 
       10 29806 2 2 41 LYS HG3  H 317.913  11.230  -8.773 1.00 . B B . 41 LYS HG3  1 1 
       10 29807 2 2 41 LYS HZ1  H 318.709   9.260  -6.734 1.00 . B B . 41 LYS HZ1  1 1 
       10 29808 2 2 41 LYS HZ2  H 319.442   9.659  -8.199 1.00 . B B . 41 LYS HZ2  1 1 
       10 29809 2 2 41 LYS HZ3  H 319.420   8.057  -7.683 1.00 . B B . 41 LYS HZ3  1 1 
       10 29810 2 2 41 LYS N    N 319.569  12.053  -7.808 1.00 . B B . 41 LYS N    1 1 
       10 29811 2 2 41 LYS NZ   N 318.882   8.944  -7.709 1.00 . B B . 41 LYS NZ   1 1 
       10 29812 2 2 41 LYS O    O 319.404  12.921  -4.415 1.00 . B B . 41 LYS O    1 1 
       10 29813 2 2 42 LEU C    C 322.340  11.812  -4.259 1.00 . B B . 42 LEU C    1 1 
       10 29814 2 2 42 LEU CA   C 321.233  10.767  -4.379 1.00 . B B . 42 LEU CA   1 1 
       10 29815 2 2 42 LEU CB   C 321.829   9.392  -4.705 1.00 . B B . 42 LEU CB   1 1 
       10 29816 2 2 42 LEU CD1  C 322.351   7.118  -3.841 1.00 . B B . 42 LEU CD1  1 1 
       10 29817 2 2 42 LEU CD2  C 323.838   9.023  -3.259 1.00 . B B . 42 LEU CD2  1 1 
       10 29818 2 2 42 LEU CG   C 322.408   8.596  -3.534 1.00 . B B . 42 LEU CG   1 1 
       10 29819 2 2 42 LEU H    H 320.405  10.685  -6.315 1.00 . B B . 42 LEU H    1 1 
       10 29820 2 2 42 LEU HA   H 320.668  10.716  -3.464 1.00 . B B . 42 LEU HA   1 1 
       10 29821 2 2 42 LEU HB2  H 321.054   8.794  -5.161 1.00 . B B . 42 LEU HB2  1 1 
       10 29822 2 2 42 LEU HB3  H 322.616   9.534  -5.432 1.00 . B B . 42 LEU HB3  1 1 
       10 29823 2 2 42 LEU HD11 H 321.527   6.920  -4.510 1.00 . B B . 42 LEU HD11 1 1 
       10 29824 2 2 42 LEU HD12 H 322.212   6.567  -2.924 1.00 . B B . 42 LEU HD12 1 1 
       10 29825 2 2 42 LEU HD13 H 323.275   6.814  -4.310 1.00 . B B . 42 LEU HD13 1 1 
       10 29826 2 2 42 LEU HD21 H 323.871  10.089  -3.088 1.00 . B B . 42 LEU HD21 1 1 
       10 29827 2 2 42 LEU HD22 H 324.457   8.775  -4.110 1.00 . B B . 42 LEU HD22 1 1 
       10 29828 2 2 42 LEU HD23 H 324.203   8.506  -2.386 1.00 . B B . 42 LEU HD23 1 1 
       10 29829 2 2 42 LEU HG   H 321.824   8.761  -2.645 1.00 . B B . 42 LEU HG   1 1 
       10 29830 2 2 42 LEU N    N 320.353  11.162  -5.465 1.00 . B B . 42 LEU N    1 1 
       10 29831 2 2 42 LEU O    O 322.781  12.169  -3.171 1.00 . B B . 42 LEU O    1 1 
       10 29832 2 2 43 MET C    C 323.480  14.610  -4.895 1.00 . B B . 43 MET C    1 1 
       10 29833 2 2 43 MET CA   C 323.852  13.263  -5.520 1.00 . B B . 43 MET CA   1 1 
       10 29834 2 2 43 MET CB   C 324.219  13.471  -6.986 1.00 . B B . 43 MET CB   1 1 
       10 29835 2 2 43 MET CE   C 327.009  10.943  -8.691 1.00 . B B . 43 MET CE   1 1 
       10 29836 2 2 43 MET CG   C 324.880  12.260  -7.612 1.00 . B B . 43 MET CG   1 1 
       10 29837 2 2 43 MET H    H 322.395  11.906  -6.240 1.00 . B B . 43 MET H    1 1 
       10 29838 2 2 43 MET HA   H 324.711  12.865  -5.007 1.00 . B B . 43 MET HA   1 1 
       10 29839 2 2 43 MET HB2  H 323.319  13.693  -7.543 1.00 . B B . 43 MET HB2  1 1 
       10 29840 2 2 43 MET HB3  H 324.895  14.309  -7.063 1.00 . B B . 43 MET HB3  1 1 
       10 29841 2 2 43 MET HE1  H 328.068  10.874  -8.882 1.00 . B B . 43 MET HE1  1 1 
       10 29842 2 2 43 MET HE2  H 326.470  10.906  -9.623 1.00 . B B . 43 MET HE2  1 1 
       10 29843 2 2 43 MET HE3  H 326.697  10.122  -8.059 1.00 . B B . 43 MET HE3  1 1 
       10 29844 2 2 43 MET HG2  H 324.736  11.408  -6.963 1.00 . B B . 43 MET HG2  1 1 
       10 29845 2 2 43 MET HG3  H 324.414  12.064  -8.567 1.00 . B B . 43 MET HG3  1 1 
       10 29846 2 2 43 MET N    N 322.786  12.275  -5.420 1.00 . B B . 43 MET N    1 1 
       10 29847 2 2 43 MET O    O 324.342  15.302  -4.354 1.00 . B B . 43 MET O    1 1 
       10 29848 2 2 43 MET SD   S 326.644  12.484  -7.870 1.00 . B B . 43 MET SD   1 1 
       10 29849 2 2 44 LYS C    C 321.441  16.214  -2.969 1.00 . B B . 44 LYS C    1 1 
       10 29850 2 2 44 LYS CA   C 321.774  16.283  -4.448 1.00 . B B . 44 LYS CA   1 1 
       10 29851 2 2 44 LYS CB   C 320.580  16.825  -5.216 1.00 . B B . 44 LYS CB   1 1 
       10 29852 2 2 44 LYS CD   C 321.325  19.118  -4.398 1.00 . B B . 44 LYS CD   1 1 
       10 29853 2 2 44 LYS CE   C 321.648  20.126  -5.480 1.00 . B B . 44 LYS CE   1 1 
       10 29854 2 2 44 LYS CG   C 320.162  18.237  -4.806 1.00 . B B . 44 LYS CG   1 1 
       10 29855 2 2 44 LYS H    H 321.564  14.418  -5.446 1.00 . B B . 44 LYS H    1 1 
       10 29856 2 2 44 LYS HA   H 322.586  16.980  -4.575 1.00 . B B . 44 LYS HA   1 1 
       10 29857 2 2 44 LYS HB2  H 320.827  16.838  -6.263 1.00 . B B . 44 LYS HB2  1 1 
       10 29858 2 2 44 LYS HB3  H 319.742  16.167  -5.060 1.00 . B B . 44 LYS HB3  1 1 
       10 29859 2 2 44 LYS HD2  H 321.068  19.635  -3.502 1.00 . B B . 44 LYS HD2  1 1 
       10 29860 2 2 44 LYS HD3  H 322.186  18.523  -4.215 1.00 . B B . 44 LYS HD3  1 1 
       10 29861 2 2 44 LYS HE2  H 322.674  20.433  -5.373 1.00 . B B . 44 LYS HE2  1 1 
       10 29862 2 2 44 LYS HE3  H 321.513  19.649  -6.437 1.00 . B B . 44 LYS HE3  1 1 
       10 29863 2 2 44 LYS HG2  H 319.688  18.708  -5.639 1.00 . B B . 44 LYS HG2  1 1 
       10 29864 2 2 44 LYS HG3  H 319.469  18.171  -3.983 1.00 . B B . 44 LYS HG3  1 1 
       10 29865 2 2 44 LYS HZ1  H 320.882  21.906  -6.263 1.00 . B B . 44 LYS HZ1  1 1 
       10 29866 2 2 44 LYS HZ2  H 321.020  21.902  -4.577 1.00 . B B . 44 LYS HZ2  1 1 
       10 29867 2 2 44 LYS HZ3  H 319.774  21.037  -5.324 1.00 . B B . 44 LYS HZ3  1 1 
       10 29868 2 2 44 LYS N    N 322.210  14.997  -4.991 1.00 . B B . 44 LYS N    1 1 
       10 29869 2 2 44 LYS NZ   N 320.769  21.327  -5.406 1.00 . B B . 44 LYS NZ   1 1 
       10 29870 2 2 44 LYS O    O 321.494  17.229  -2.282 1.00 . B B . 44 LYS O    1 1 
       10 29871 2 2 45 ALA C    C 322.113  15.319  -0.269 1.00 . B B . 45 ALA C    1 1 
       10 29872 2 2 45 ALA CA   C 320.874  14.910  -1.027 1.00 . B B . 45 ALA CA   1 1 
       10 29873 2 2 45 ALA CB   C 320.468  13.500  -0.635 1.00 . B B . 45 ALA CB   1 1 
       10 29874 2 2 45 ALA H    H 321.182  14.225  -3.016 1.00 . B B . 45 ALA H    1 1 
       10 29875 2 2 45 ALA HA   H 320.067  15.587  -0.781 1.00 . B B . 45 ALA HA   1 1 
       10 29876 2 2 45 ALA HB1  H 320.568  12.844  -1.485 1.00 . B B . 45 ALA HB1  1 1 
       10 29877 2 2 45 ALA HB2  H 319.441  13.502  -0.299 1.00 . B B . 45 ALA HB2  1 1 
       10 29878 2 2 45 ALA HB3  H 321.111  13.155   0.171 1.00 . B B . 45 ALA HB3  1 1 
       10 29879 2 2 45 ALA N    N 321.151  15.026  -2.452 1.00 . B B . 45 ALA N    1 1 
       10 29880 2 2 45 ALA O    O 322.084  16.239   0.546 1.00 . B B . 45 ALA O    1 1 
       10 29881 2 2 46 TYR C    C 324.770  16.410   0.002 1.00 . B B . 46 TYR C    1 1 
       10 29882 2 2 46 TYR CA   C 324.477  14.923   0.077 1.00 . B B . 46 TYR CA   1 1 
       10 29883 2 2 46 TYR CB   C 325.623  14.125  -0.557 1.00 . B B . 46 TYR CB   1 1 
       10 29884 2 2 46 TYR CD1  C 326.396  13.584   1.775 1.00 . B B . 46 TYR CD1  1 1 
       10 29885 2 2 46 TYR CD2  C 327.995  13.449   0.029 1.00 . B B . 46 TYR CD2  1 1 
       10 29886 2 2 46 TYR CE1  C 327.344  13.202   2.689 1.00 . B B . 46 TYR CE1  1 1 
       10 29887 2 2 46 TYR CE2  C 328.957  13.057   0.942 1.00 . B B . 46 TYR CE2  1 1 
       10 29888 2 2 46 TYR CG   C 326.695  13.717   0.433 1.00 . B B . 46 TYR CG   1 1 
       10 29889 2 2 46 TYR CZ   C 328.625  12.934   2.273 1.00 . B B . 46 TYR CZ   1 1 
       10 29890 2 2 46 TYR H    H 323.160  13.909  -1.225 1.00 . B B . 46 TYR H    1 1 
       10 29891 2 2 46 TYR HA   H 324.380  14.644   1.117 1.00 . B B . 46 TYR HA   1 1 
       10 29892 2 2 46 TYR HB2  H 325.223  13.226  -1.001 1.00 . B B . 46 TYR HB2  1 1 
       10 29893 2 2 46 TYR HB3  H 326.089  14.721  -1.326 1.00 . B B . 46 TYR HB3  1 1 
       10 29894 2 2 46 TYR HD1  H 325.399  13.794   2.107 1.00 . B B . 46 TYR HD1  1 1 
       10 29895 2 2 46 TYR HD2  H 328.256  13.554  -1.010 1.00 . B B . 46 TYR HD2  1 1 
       10 29896 2 2 46 TYR HE1  H 327.065  13.097   3.729 1.00 . B B . 46 TYR HE1  1 1 
       10 29897 2 2 46 TYR HE2  H 329.960  12.852   0.609 1.00 . B B . 46 TYR HE2  1 1 
       10 29898 2 2 46 TYR HH   H 329.275  11.760   3.648 1.00 . B B . 46 TYR HH   1 1 
       10 29899 2 2 46 TYR N    N 323.211  14.630  -0.562 1.00 . B B . 46 TYR N    1 1 
       10 29900 2 2 46 TYR O    O 325.269  16.994   0.962 1.00 . B B . 46 TYR O    1 1 
       10 29901 2 2 46 TYR OH   O 329.575  12.547   3.188 1.00 . B B . 46 TYR OH   1 1 
       10 29902 2 2 47 CYS C    C 323.807  19.232  -0.301 1.00 . B B . 47 CYS C    1 1 
       10 29903 2 2 47 CYS CA   C 324.653  18.466  -1.292 1.00 . B B . 47 CYS CA   1 1 
       10 29904 2 2 47 CYS CB   C 324.232  18.860  -2.709 1.00 . B B . 47 CYS CB   1 1 
       10 29905 2 2 47 CYS H    H 324.026  16.586  -1.890 1.00 . B B . 47 CYS H    1 1 
       10 29906 2 2 47 CYS HA   H 325.704  18.687  -1.141 1.00 . B B . 47 CYS HA   1 1 
       10 29907 2 2 47 CYS HB2  H 325.086  18.823  -3.351 1.00 . B B . 47 CYS HB2  1 1 
       10 29908 2 2 47 CYS HB3  H 323.506  18.142  -3.059 1.00 . B B . 47 CYS HB3  1 1 
       10 29909 2 2 47 CYS HG   H 324.189  21.161  -2.808 1.00 . B B . 47 CYS HG   1 1 
       10 29910 2 2 47 CYS N    N 324.440  17.040  -1.126 1.00 . B B . 47 CYS N    1 1 
       10 29911 2 2 47 CYS O    O 324.316  19.868   0.611 1.00 . B B . 47 CYS O    1 1 
       10 29912 2 2 47 CYS SG   S 323.485  20.511  -2.860 1.00 . B B . 47 CYS SG   1 1 
       10 29913 2 2 48 GLU C    C 321.906  19.483   1.855 1.00 . B B . 48 GLU C    1 1 
       10 29914 2 2 48 GLU CA   C 321.558  19.816   0.402 1.00 . B B . 48 GLU CA   1 1 
       10 29915 2 2 48 GLU CB   C 320.119  19.411   0.079 1.00 . B B . 48 GLU CB   1 1 
       10 29916 2 2 48 GLU CD   C 318.344  19.279  -1.719 1.00 . B B . 48 GLU CD   1 1 
       10 29917 2 2 48 GLU CG   C 319.827  19.342  -1.413 1.00 . B B . 48 GLU CG   1 1 
       10 29918 2 2 48 GLU H    H 322.150  18.604  -1.227 1.00 . B B . 48 GLU H    1 1 
       10 29919 2 2 48 GLU HA   H 321.663  20.871   0.241 1.00 . B B . 48 GLU HA   1 1 
       10 29920 2 2 48 GLU HB2  H 319.928  18.437   0.506 1.00 . B B . 48 GLU HB2  1 1 
       10 29921 2 2 48 GLU HB3  H 319.446  20.129   0.524 1.00 . B B . 48 GLU HB3  1 1 
       10 29922 2 2 48 GLU HG2  H 320.247  20.205  -1.911 1.00 . B B . 48 GLU HG2  1 1 
       10 29923 2 2 48 GLU HG3  H 320.294  18.466  -1.799 1.00 . B B . 48 GLU HG3  1 1 
       10 29924 2 2 48 GLU N    N 322.492  19.145  -0.486 1.00 . B B . 48 GLU N    1 1 
       10 29925 2 2 48 GLU O    O 321.482  20.162   2.790 1.00 . B B . 48 GLU O    1 1 
       10 29926 2 2 48 GLU OE1  O 317.676  20.331  -1.636 1.00 . B B . 48 GLU OE1  1 1 
       10 29927 2 2 48 GLU OE2  O 317.850  18.178  -2.042 1.00 . B B . 48 GLU OE2  1 1 
       10 29928 2 2 49 ARG C    C 324.357  18.718   3.816 1.00 . B B . 49 ARG C    1 1 
       10 29929 2 2 49 ARG CA   C 323.149  17.932   3.296 1.00 . B B . 49 ARG CA   1 1 
       10 29930 2 2 49 ARG CB   C 323.578  16.489   3.106 1.00 . B B . 49 ARG CB   1 1 
       10 29931 2 2 49 ARG CD   C 323.557  14.176   3.796 1.00 . B B . 49 ARG CD   1 1 
       10 29932 2 2 49 ARG CG   C 322.802  15.473   3.876 1.00 . B B . 49 ARG CG   1 1 
       10 29933 2 2 49 ARG CZ   C 324.955  14.516   5.797 1.00 . B B . 49 ARG CZ   1 1 
       10 29934 2 2 49 ARG H    H 322.989  17.925   1.217 1.00 . B B . 49 ARG H    1 1 
       10 29935 2 2 49 ARG HA   H 322.339  17.977   4.003 1.00 . B B . 49 ARG HA   1 1 
       10 29936 2 2 49 ARG HB2  H 323.484  16.226   2.072 1.00 . B B . 49 ARG HB2  1 1 
       10 29937 2 2 49 ARG HB3  H 324.613  16.400   3.384 1.00 . B B . 49 ARG HB3  1 1 
       10 29938 2 2 49 ARG HD2  H 322.983  13.409   4.231 1.00 . B B . 49 ARG HD2  1 1 
       10 29939 2 2 49 ARG HD3  H 323.729  13.942   2.755 1.00 . B B . 49 ARG HD3  1 1 
       10 29940 2 2 49 ARG HE   H 325.645  14.217   3.955 1.00 . B B . 49 ARG HE   1 1 
       10 29941 2 2 49 ARG HG2  H 322.712  15.788   4.905 1.00 . B B . 49 ARG HG2  1 1 
       10 29942 2 2 49 ARG HG3  H 321.827  15.351   3.430 1.00 . B B . 49 ARG HG3  1 1 
       10 29943 2 2 49 ARG HH11 H 322.969  14.440   6.176 1.00 . B B . 49 ARG HH11 1 1 
       10 29944 2 2 49 ARG HH12 H 323.975  14.750   7.550 1.00 . B B . 49 ARG HH12 1 1 
       10 29945 2 2 49 ARG HH21 H 326.972  14.615   5.759 1.00 . B B . 49 ARG HH21 1 1 
       10 29946 2 2 49 ARG HH22 H 326.247  14.847   7.315 1.00 . B B . 49 ARG HH22 1 1 
       10 29947 2 2 49 ARG N    N 322.695  18.418   2.011 1.00 . B B . 49 ARG N    1 1 
       10 29948 2 2 49 ARG NE   N 324.836  14.285   4.489 1.00 . B B . 49 ARG NE   1 1 
       10 29949 2 2 49 ARG NH1  N 323.877  14.573   6.571 1.00 . B B . 49 ARG NH1  1 1 
       10 29950 2 2 49 ARG NH2  N 326.157  14.672   6.334 1.00 . B B . 49 ARG NH2  1 1 
       10 29951 2 2 49 ARG O    O 324.368  19.187   4.954 1.00 . B B . 49 ARG O    1 1 
       10 29952 2 2 50 GLN C    C 326.774  20.857   2.652 1.00 . B B . 50 GLN C    1 1 
       10 29953 2 2 50 GLN CA   C 326.634  19.496   3.329 1.00 . B B . 50 GLN CA   1 1 
       10 29954 2 2 50 GLN CB   C 327.826  18.638   2.913 1.00 . B B . 50 GLN CB   1 1 
       10 29955 2 2 50 GLN CD   C 328.892  16.379   2.734 1.00 . B B . 50 GLN CD   1 1 
       10 29956 2 2 50 GLN CG   C 327.642  17.147   3.104 1.00 . B B . 50 GLN CG   1 1 
       10 29957 2 2 50 GLN H    H 325.316  18.403   2.087 1.00 . B B . 50 GLN H    1 1 
       10 29958 2 2 50 GLN HA   H 326.660  19.626   4.390 1.00 . B B . 50 GLN HA   1 1 
       10 29959 2 2 50 GLN HB2  H 328.009  18.811   1.879 1.00 . B B . 50 GLN HB2  1 1 
       10 29960 2 2 50 GLN HB3  H 328.693  18.943   3.464 1.00 . B B . 50 GLN HB3  1 1 
       10 29961 2 2 50 GLN HE21 H 327.999  15.688   1.104 1.00 . B B . 50 GLN HE21 1 1 
       10 29962 2 2 50 GLN HE22 H 329.633  15.189   1.328 1.00 . B B . 50 GLN HE22 1 1 
       10 29963 2 2 50 GLN HG2  H 327.400  16.950   4.132 1.00 . B B . 50 GLN HG2  1 1 
       10 29964 2 2 50 GLN HG3  H 326.836  16.815   2.470 1.00 . B B . 50 GLN HG3  1 1 
       10 29965 2 2 50 GLN N    N 325.387  18.816   2.973 1.00 . B B . 50 GLN N    1 1 
       10 29966 2 2 50 GLN NE2  N 328.835  15.677   1.612 1.00 . B B . 50 GLN NE2  1 1 
       10 29967 2 2 50 GLN O    O 327.759  21.563   2.872 1.00 . B B . 50 GLN O    1 1 
       10 29968 2 2 50 GLN OE1  O 329.895  16.417   3.447 1.00 . B B . 50 GLN OE1  1 1 
       10 29969 2 2 51 GLY C    C 326.883  22.333  -0.079 1.00 . B B . 51 GLY C    1 1 
       10 29970 2 2 51 GLY CA   C 325.912  22.458   1.077 1.00 . B B . 51 GLY CA   1 1 
       10 29971 2 2 51 GLY H    H 325.078  20.595   1.630 1.00 . B B . 51 GLY H    1 1 
       10 29972 2 2 51 GLY HA2  H 324.934  22.720   0.698 1.00 . B B . 51 GLY HA2  1 1 
       10 29973 2 2 51 GLY HA3  H 326.256  23.232   1.746 1.00 . B B . 51 GLY HA3  1 1 
       10 29974 2 2 51 GLY N    N 325.824  21.205   1.799 1.00 . B B . 51 GLY N    1 1 
       10 29975 2 2 51 GLY O    O 327.723  23.204  -0.301 1.00 . B B . 51 GLY O    1 1 
       10 29976 2 2 52 LEU C    C 326.906  21.216  -3.244 1.00 . B B . 52 LEU C    1 1 
       10 29977 2 2 52 LEU CA   C 327.626  20.940  -1.948 1.00 . B B . 52 LEU CA   1 1 
       10 29978 2 2 52 LEU CB   C 328.035  19.475  -1.931 1.00 . B B . 52 LEU CB   1 1 
       10 29979 2 2 52 LEU CD1  C 327.989  17.576  -0.303 1.00 . B B . 52 LEU CD1  1 1 
       10 29980 2 2 52 LEU CD2  C 329.986  19.045  -0.510 1.00 . B B . 52 LEU CD2  1 1 
       10 29981 2 2 52 LEU CG   C 328.489  18.978  -0.574 1.00 . B B . 52 LEU CG   1 1 
       10 29982 2 2 52 LEU H    H 326.070  20.574  -0.571 1.00 . B B . 52 LEU H    1 1 
       10 29983 2 2 52 LEU HA   H 328.512  21.553  -1.877 1.00 . B B . 52 LEU HA   1 1 
       10 29984 2 2 52 LEU HB2  H 327.201  18.871  -2.265 1.00 . B B . 52 LEU HB2  1 1 
       10 29985 2 2 52 LEU HB3  H 328.849  19.346  -2.627 1.00 . B B . 52 LEU HB3  1 1 
       10 29986 2 2 52 LEU HD11 H 327.144  17.364  -0.939 1.00 . B B . 52 LEU HD11 1 1 
       10 29987 2 2 52 LEU HD12 H 327.691  17.504   0.733 1.00 . B B . 52 LEU HD12 1 1 
       10 29988 2 2 52 LEU HD13 H 328.778  16.867  -0.501 1.00 . B B . 52 LEU HD13 1 1 
       10 29989 2 2 52 LEU HD21 H 330.294  19.165   0.518 1.00 . B B . 52 LEU HD21 1 1 
       10 29990 2 2 52 LEU HD22 H 330.315  19.896  -1.103 1.00 . B B . 52 LEU HD22 1 1 
       10 29991 2 2 52 LEU HD23 H 330.401  18.132  -0.914 1.00 . B B . 52 LEU HD23 1 1 
       10 29992 2 2 52 LEU HG   H 328.095  19.626   0.189 1.00 . B B . 52 LEU HG   1 1 
       10 29993 2 2 52 LEU N    N 326.763  21.226  -0.807 1.00 . B B . 52 LEU N    1 1 
       10 29994 2 2 52 LEU O    O 325.751  20.871  -3.387 1.00 . B B . 52 LEU O    1 1 
       10 29995 2 2 53 SER C    C 326.092  20.971  -5.981 1.00 . B B . 53 SER C    1 1 
       10 29996 2 2 53 SER CA   C 326.926  22.159  -5.470 1.00 . B B . 53 SER CA   1 1 
       10 29997 2 2 53 SER CB   C 327.964  22.568  -6.516 1.00 . B B . 53 SER CB   1 1 
       10 29998 2 2 53 SER H    H 328.494  22.145  -4.022 1.00 . B B . 53 SER H    1 1 
       10 29999 2 2 53 SER HA   H 326.259  22.992  -5.302 1.00 . B B . 53 SER HA   1 1 
       10 30000 2 2 53 SER HB2  H 328.129  21.750  -7.200 1.00 . B B . 53 SER HB2  1 1 
       10 30001 2 2 53 SER HB3  H 327.599  23.425  -7.063 1.00 . B B . 53 SER HB3  1 1 
       10 30002 2 2 53 SER HG   H 329.346  23.855  -5.994 1.00 . B B . 53 SER HG   1 1 
       10 30003 2 2 53 SER N    N 327.571  21.849  -4.189 1.00 . B B . 53 SER N    1 1 
       10 30004 2 2 53 SER O    O 325.147  21.159  -6.746 1.00 . B B . 53 SER O    1 1 
       10 30005 2 2 53 SER OG   O 329.193  22.912  -5.901 1.00 . B B . 53 SER OG   1 1 
       10 30006 2 2 54 MET C    C 326.368  17.970  -7.225 1.00 . B B . 54 MET C    1 1 
       10 30007 2 2 54 MET CA   C 325.777  18.508  -5.940 1.00 . B B . 54 MET CA   1 1 
       10 30008 2 2 54 MET CB   C 324.258  18.691  -6.117 1.00 . B B . 54 MET CB   1 1 
       10 30009 2 2 54 MET CE   C 322.614  19.142  -8.766 1.00 . B B . 54 MET CE   1 1 
       10 30010 2 2 54 MET CG   C 323.592  17.497  -6.774 1.00 . B B . 54 MET CG   1 1 
       10 30011 2 2 54 MET H    H 327.237  19.691  -4.953 1.00 . B B . 54 MET H    1 1 
       10 30012 2 2 54 MET HA   H 325.949  17.783  -5.160 1.00 . B B . 54 MET HA   1 1 
       10 30013 2 2 54 MET HB2  H 323.809  18.842  -5.159 1.00 . B B . 54 MET HB2  1 1 
       10 30014 2 2 54 MET HB3  H 324.060  19.549  -6.720 1.00 . B B . 54 MET HB3  1 1 
       10 30015 2 2 54 MET HE1  H 322.977  19.681  -9.628 1.00 . B B . 54 MET HE1  1 1 
       10 30016 2 2 54 MET HE2  H 322.732  19.751  -7.883 1.00 . B B . 54 MET HE2  1 1 
       10 30017 2 2 54 MET HE3  H 321.569  18.906  -8.902 1.00 . B B . 54 MET HE3  1 1 
       10 30018 2 2 54 MET HG2  H 324.143  16.614  -6.505 1.00 . B B . 54 MET HG2  1 1 
       10 30019 2 2 54 MET HG3  H 322.586  17.416  -6.410 1.00 . B B . 54 MET HG3  1 1 
       10 30020 2 2 54 MET N    N 326.462  19.755  -5.550 1.00 . B B . 54 MET N    1 1 
       10 30021 2 2 54 MET O    O 326.548  16.765  -7.399 1.00 . B B . 54 MET O    1 1 
       10 30022 2 2 54 MET SD   S 323.546  17.627  -8.571 1.00 . B B . 54 MET SD   1 1 
       10 30023 2 2 55 ARG C    C 328.752  18.669  -9.327 1.00 . B B . 55 ARG C    1 1 
       10 30024 2 2 55 ARG CA   C 327.238  18.569  -9.401 1.00 . B B . 55 ARG CA   1 1 
       10 30025 2 2 55 ARG CB   C 326.692  19.538 -10.452 1.00 . B B . 55 ARG CB   1 1 
       10 30026 2 2 55 ARG CD   C 325.722  21.825 -10.904 1.00 . B B . 55 ARG CD   1 1 
       10 30027 2 2 55 ARG CG   C 326.118  20.812  -9.843 1.00 . B B . 55 ARG CG   1 1 
       10 30028 2 2 55 ARG CZ   C 327.806  22.598 -11.974 1.00 . B B . 55 ARG CZ   1 1 
       10 30029 2 2 55 ARG H    H 326.495  19.823  -7.894 1.00 . B B . 55 ARG H    1 1 
       10 30030 2 2 55 ARG HA   H 326.957  17.560  -9.662 1.00 . B B . 55 ARG HA   1 1 
       10 30031 2 2 55 ARG HB2  H 327.490  19.812 -11.127 1.00 . B B . 55 ARG HB2  1 1 
       10 30032 2 2 55 ARG HB3  H 325.909  19.046 -11.010 1.00 . B B . 55 ARG HB3  1 1 
       10 30033 2 2 55 ARG HD2  H 324.755  21.555 -11.300 1.00 . B B . 55 ARG HD2  1 1 
       10 30034 2 2 55 ARG HD3  H 325.662  22.800 -10.442 1.00 . B B . 55 ARG HD3  1 1 
       10 30035 2 2 55 ARG HE   H 326.484  21.356 -12.806 1.00 . B B . 55 ARG HE   1 1 
       10 30036 2 2 55 ARG HG2  H 325.243  20.555  -9.255 1.00 . B B . 55 ARG HG2  1 1 
       10 30037 2 2 55 ARG HG3  H 326.865  21.252  -9.195 1.00 . B B . 55 ARG HG3  1 1 
       10 30038 2 2 55 ARG HH11 H 327.505  23.327 -10.111 1.00 . B B . 55 ARG HH11 1 1 
       10 30039 2 2 55 ARG HH12 H 328.958  23.857 -10.889 1.00 . B B . 55 ARG HH12 1 1 
       10 30040 2 2 55 ARG HH21 H 328.396  22.051 -13.828 1.00 . B B . 55 ARG HH21 1 1 
       10 30041 2 2 55 ARG HH22 H 329.464  23.133 -12.998 1.00 . B B . 55 ARG HH22 1 1 
       10 30042 2 2 55 ARG N    N 326.664  18.888  -8.114 1.00 . B B . 55 ARG N    1 1 
       10 30043 2 2 55 ARG NE   N 326.685  21.880 -12.003 1.00 . B B . 55 ARG NE   1 1 
       10 30044 2 2 55 ARG NH1  N 328.114  23.320 -10.903 1.00 . B B . 55 ARG NH1  1 1 
       10 30045 2 2 55 ARG NH2  N 328.622  22.593 -13.019 1.00 . B B . 55 ARG NH2  1 1 
       10 30046 2 2 55 ARG O    O 329.467  18.062 -10.124 1.00 . B B . 55 ARG O    1 1 
       10 30047 2 2 56 GLN C    C 331.324  18.548  -7.410 1.00 . B B . 56 GLN C    1 1 
       10 30048 2 2 56 GLN CA   C 330.657  19.676  -8.191 1.00 . B B . 56 GLN CA   1 1 
       10 30049 2 2 56 GLN CB   C 330.867  20.996  -7.460 1.00 . B B . 56 GLN CB   1 1 
       10 30050 2 2 56 GLN CD   C 331.175  23.497  -7.656 1.00 . B B . 56 GLN CD   1 1 
       10 30051 2 2 56 GLN CG   C 331.072  22.177  -8.394 1.00 . B B . 56 GLN CG   1 1 
       10 30052 2 2 56 GLN H    H 328.633  19.947  -7.773 1.00 . B B . 56 GLN H    1 1 
       10 30053 2 2 56 GLN HA   H 331.111  19.744  -9.167 1.00 . B B . 56 GLN HA   1 1 
       10 30054 2 2 56 GLN HB2  H 329.994  21.188  -6.848 1.00 . B B . 56 GLN HB2  1 1 
       10 30055 2 2 56 GLN HB3  H 331.735  20.911  -6.821 1.00 . B B . 56 GLN HB3  1 1 
       10 30056 2 2 56 GLN HE21 H 332.565  22.742  -6.451 1.00 . B B . 56 GLN HE21 1 1 
       10 30057 2 2 56 GLN HE22 H 332.132  24.389  -6.159 1.00 . B B . 56 GLN HE22 1 1 
       10 30058 2 2 56 GLN HG2  H 331.984  22.023  -8.952 1.00 . B B . 56 GLN HG2  1 1 
       10 30059 2 2 56 GLN HG3  H 330.238  22.226  -9.078 1.00 . B B . 56 GLN HG3  1 1 
       10 30060 2 2 56 GLN N    N 329.235  19.461  -8.372 1.00 . B B . 56 GLN N    1 1 
       10 30061 2 2 56 GLN NE2  N 332.045  23.548  -6.654 1.00 . B B . 56 GLN NE2  1 1 
       10 30062 2 2 56 GLN O    O 332.510  18.295  -7.603 1.00 . B B . 56 GLN O    1 1 
       10 30063 2 2 56 GLN OE1  O 330.482  24.460  -7.983 1.00 . B B . 56 GLN OE1  1 1 
       10 30064 2 2 57 ILE C    C 331.402  15.604  -6.671 1.00 . B B . 57 ILE C    1 1 
       10 30065 2 2 57 ILE CA   C 331.164  16.783  -5.769 1.00 . B B . 57 ILE CA   1 1 
       10 30066 2 2 57 ILE CB   C 330.332  16.322  -4.555 1.00 . B B . 57 ILE CB   1 1 
       10 30067 2 2 57 ILE CD1  C 327.982  16.776  -3.776 1.00 . B B . 57 ILE CD1  1 1 
       10 30068 2 2 57 ILE CG1  C 328.846  16.261  -4.891 1.00 . B B . 57 ILE CG1  1 1 
       10 30069 2 2 57 ILE CG2  C 330.583  17.210  -3.348 1.00 . B B . 57 ILE CG2  1 1 
       10 30070 2 2 57 ILE H    H 329.635  18.101  -6.434 1.00 . B B . 57 ILE H    1 1 
       10 30071 2 2 57 ILE HA   H 332.109  17.129  -5.409 1.00 . B B . 57 ILE HA   1 1 
       10 30072 2 2 57 ILE HB   H 330.665  15.338  -4.288 1.00 . B B . 57 ILE HB   1 1 
       10 30073 2 2 57 ILE HD11 H 328.148  17.839  -3.672 1.00 . B B . 57 ILE HD11 1 1 
       10 30074 2 2 57 ILE HD12 H 328.261  16.276  -2.858 1.00 . B B . 57 ILE HD12 1 1 
       10 30075 2 2 57 ILE HD13 H 326.945  16.585  -3.997 1.00 . B B . 57 ILE HD13 1 1 
       10 30076 2 2 57 ILE HG12 H 328.649  16.856  -5.766 1.00 . B B . 57 ILE HG12 1 1 
       10 30077 2 2 57 ILE HG13 H 328.568  15.237  -5.082 1.00 . B B . 57 ILE HG13 1 1 
       10 30078 2 2 57 ILE HG21 H 330.218  16.711  -2.455 1.00 . B B . 57 ILE HG21 1 1 
       10 30079 2 2 57 ILE HG22 H 330.061  18.144  -3.478 1.00 . B B . 57 ILE HG22 1 1 
       10 30080 2 2 57 ILE HG23 H 331.641  17.396  -3.249 1.00 . B B . 57 ILE HG23 1 1 
       10 30081 2 2 57 ILE N    N 330.573  17.863  -6.539 1.00 . B B . 57 ILE N    1 1 
       10 30082 2 2 57 ILE O    O 330.934  15.575  -7.808 1.00 . B B . 57 ILE O    1 1 
       10 30083 2 2 58 ARG C    C 332.007  12.230  -6.218 1.00 . B B . 58 ARG C    1 1 
       10 30084 2 2 58 ARG CA   C 332.472  13.465  -6.946 1.00 . B B . 58 ARG CA   1 1 
       10 30085 2 2 58 ARG CB   C 333.968  13.410  -7.159 1.00 . B B . 58 ARG CB   1 1 
       10 30086 2 2 58 ARG CD   C 334.203  15.018  -9.039 1.00 . B B . 58 ARG CD   1 1 
       10 30087 2 2 58 ARG CG   C 334.515  14.744  -7.586 1.00 . B B . 58 ARG CG   1 1 
       10 30088 2 2 58 ARG CZ   C 332.277  14.039 -10.236 1.00 . B B . 58 ARG CZ   1 1 
       10 30089 2 2 58 ARG H    H 332.491  14.708  -5.261 1.00 . B B . 58 ARG H    1 1 
       10 30090 2 2 58 ARG HA   H 331.991  13.545  -7.904 1.00 . B B . 58 ARG HA   1 1 
       10 30091 2 2 58 ARG HB2  H 334.447  13.119  -6.240 1.00 . B B . 58 ARG HB2  1 1 
       10 30092 2 2 58 ARG HB3  H 334.193  12.686  -7.927 1.00 . B B . 58 ARG HB3  1 1 
       10 30093 2 2 58 ARG HD2  H 334.518  16.014  -9.252 1.00 . B B . 58 ARG HD2  1 1 
       10 30094 2 2 58 ARG HD3  H 334.750  14.316  -9.642 1.00 . B B . 58 ARG HD3  1 1 
       10 30095 2 2 58 ARG HE   H 332.172  15.527  -8.913 1.00 . B B . 58 ARG HE   1 1 
       10 30096 2 2 58 ARG HG2  H 334.066  15.518  -6.981 1.00 . B B . 58 ARG HG2  1 1 
       10 30097 2 2 58 ARG HG3  H 335.580  14.750  -7.444 1.00 . B B . 58 ARG HG3  1 1 
       10 30098 2 2 58 ARG HH11 H 334.047  13.168 -10.692 1.00 . B B . 58 ARG HH11 1 1 
       10 30099 2 2 58 ARG HH12 H 332.671  12.528 -11.521 1.00 . B B . 58 ARG HH12 1 1 
       10 30100 2 2 58 ARG HH21 H 330.374  14.678 -10.007 1.00 . B B . 58 ARG HH21 1 1 
       10 30101 2 2 58 ARG HH22 H 330.591  13.381 -11.135 1.00 . B B . 58 ARG HH22 1 1 
       10 30102 2 2 58 ARG N    N 332.145  14.641  -6.174 1.00 . B B . 58 ARG N    1 1 
       10 30103 2 2 58 ARG NE   N 332.783  14.909  -9.361 1.00 . B B . 58 ARG NE   1 1 
       10 30104 2 2 58 ARG NH1  N 333.064  13.175 -10.868 1.00 . B B . 58 ARG NH1  1 1 
       10 30105 2 2 58 ARG NH2  N 330.974  14.032 -10.479 1.00 . B B . 58 ARG NH2  1 1 
       10 30106 2 2 58 ARG O    O 332.353  12.033  -5.060 1.00 . B B . 58 ARG O    1 1 
       10 30107 2 2 59 PHE C    C 331.426   8.960  -6.846 1.00 . B B . 59 PHE C    1 1 
       10 30108 2 2 59 PHE CA   C 330.761  10.174  -6.243 1.00 . B B . 59 PHE CA   1 1 
       10 30109 2 2 59 PHE CB   C 329.250   9.996  -6.388 1.00 . B B . 59 PHE CB   1 1 
       10 30110 2 2 59 PHE CD1  C 328.877  12.088  -5.036 1.00 . B B . 59 PHE CD1  1 1 
       10 30111 2 2 59 PHE CD2  C 327.125  10.481  -5.175 1.00 . B B . 59 PHE CD2  1 1 
       10 30112 2 2 59 PHE CE1  C 328.084  12.884  -4.235 1.00 . B B . 59 PHE CE1  1 1 
       10 30113 2 2 59 PHE CE2  C 326.329  11.272  -4.376 1.00 . B B . 59 PHE CE2  1 1 
       10 30114 2 2 59 PHE CG   C 328.407  10.876  -5.514 1.00 . B B . 59 PHE CG   1 1 
       10 30115 2 2 59 PHE CZ   C 326.810  12.477  -3.904 1.00 . B B . 59 PHE CZ   1 1 
       10 30116 2 2 59 PHE H    H 331.003  11.565  -7.816 1.00 . B B . 59 PHE H    1 1 
       10 30117 2 2 59 PHE HA   H 331.009  10.232  -5.194 1.00 . B B . 59 PHE HA   1 1 
       10 30118 2 2 59 PHE HB2  H 328.969  10.174  -7.402 1.00 . B B . 59 PHE HB2  1 1 
       10 30119 2 2 59 PHE HB3  H 329.012   8.977  -6.147 1.00 . B B . 59 PHE HB3  1 1 
       10 30120 2 2 59 PHE HD1  H 329.871  12.410  -5.293 1.00 . B B . 59 PHE HD1  1 1 
       10 30121 2 2 59 PHE HD2  H 326.748   9.537  -5.542 1.00 . B B . 59 PHE HD2  1 1 
       10 30122 2 2 59 PHE HE1  H 328.463  13.822  -3.864 1.00 . B B . 59 PHE HE1  1 1 
       10 30123 2 2 59 PHE HE2  H 325.331  10.951  -4.126 1.00 . B B . 59 PHE HE2  1 1 
       10 30124 2 2 59 PHE HZ   H 326.190  13.102  -3.277 1.00 . B B . 59 PHE HZ   1 1 
       10 30125 2 2 59 PHE N    N 331.238  11.387  -6.882 1.00 . B B . 59 PHE N    1 1 
       10 30126 2 2 59 PHE O    O 331.817   8.959  -8.014 1.00 . B B . 59 PHE O    1 1 
       10 30127 2 2 60 ARG C    C 331.495   5.552  -5.663 1.00 . B B . 60 ARG C    1 1 
       10 30128 2 2 60 ARG CA   C 332.087   6.667  -6.491 1.00 . B B . 60 ARG CA   1 1 
       10 30129 2 2 60 ARG CB   C 333.603   6.664  -6.356 1.00 . B B . 60 ARG CB   1 1 
       10 30130 2 2 60 ARG CD   C 335.307   4.839  -6.532 1.00 . B B . 60 ARG CD   1 1 
       10 30131 2 2 60 ARG CG   C 334.257   5.650  -7.266 1.00 . B B . 60 ARG CG   1 1 
       10 30132 2 2 60 ARG CZ   C 335.755   4.152  -4.206 1.00 . B B . 60 ARG CZ   1 1 
       10 30133 2 2 60 ARG H    H 331.166   7.964  -5.139 1.00 . B B . 60 ARG H    1 1 
       10 30134 2 2 60 ARG HA   H 331.826   6.514  -7.526 1.00 . B B . 60 ARG HA   1 1 
       10 30135 2 2 60 ARG HB2  H 333.984   7.644  -6.600 1.00 . B B . 60 ARG HB2  1 1 
       10 30136 2 2 60 ARG HB3  H 333.869   6.422  -5.341 1.00 . B B . 60 ARG HB3  1 1 
       10 30137 2 2 60 ARG HD2  H 335.473   3.935  -7.080 1.00 . B B . 60 ARG HD2  1 1 
       10 30138 2 2 60 ARG HD3  H 336.219   5.412  -6.492 1.00 . B B . 60 ARG HD3  1 1 
       10 30139 2 2 60 ARG HE   H 333.943   4.506  -4.966 1.00 . B B . 60 ARG HE   1 1 
       10 30140 2 2 60 ARG HG2  H 333.499   4.979  -7.640 1.00 . B B . 60 ARG HG2  1 1 
       10 30141 2 2 60 ARG HG3  H 334.719   6.165  -8.091 1.00 . B B . 60 ARG HG3  1 1 
       10 30142 2 2 60 ARG HH11 H 337.408   4.334  -5.357 1.00 . B B . 60 ARG HH11 1 1 
       10 30143 2 2 60 ARG HH12 H 337.694   3.858  -3.717 1.00 . B B . 60 ARG HH12 1 1 
       10 30144 2 2 60 ARG HH21 H 334.320   3.879  -2.809 1.00 . B B . 60 ARG HH21 1 1 
       10 30145 2 2 60 ARG HH22 H 335.942   3.599  -2.271 1.00 . B B . 60 ARG HH22 1 1 
       10 30146 2 2 60 ARG N    N 331.516   7.916  -6.053 1.00 . B B . 60 ARG N    1 1 
       10 30147 2 2 60 ARG NE   N 334.901   4.489  -5.171 1.00 . B B . 60 ARG NE   1 1 
       10 30148 2 2 60 ARG NH1  N 337.059   4.112  -4.447 1.00 . B B . 60 ARG NH1  1 1 
       10 30149 2 2 60 ARG NH2  N 335.302   3.852  -2.996 1.00 . B B . 60 ARG NH2  1 1 
       10 30150 2 2 60 ARG O    O 331.434   5.650  -4.438 1.00 . B B . 60 ARG O    1 1 
       10 30151 2 2 61 PHE C    C 331.649   2.348  -5.372 1.00 . B B . 61 PHE C    1 1 
       10 30152 2 2 61 PHE CA   C 330.527   3.358  -5.601 1.00 . B B . 61 PHE CA   1 1 
       10 30153 2 2 61 PHE CB   C 329.315   2.776  -6.347 1.00 . B B . 61 PHE CB   1 1 
       10 30154 2 2 61 PHE CD1  C 328.278   1.455  -4.512 1.00 . B B . 61 PHE CD1  1 1 
       10 30155 2 2 61 PHE CD2  C 328.945   0.298  -6.485 1.00 . B B . 61 PHE CD2  1 1 
       10 30156 2 2 61 PHE CE1  C 327.834   0.268  -3.963 1.00 . B B . 61 PHE CE1  1 1 
       10 30157 2 2 61 PHE CE2  C 328.503  -0.893  -5.943 1.00 . B B . 61 PHE CE2  1 1 
       10 30158 2 2 61 PHE CG   C 328.836   1.481  -5.774 1.00 . B B . 61 PHE CG   1 1 
       10 30159 2 2 61 PHE CZ   C 327.947  -0.908  -4.678 1.00 . B B . 61 PHE CZ   1 1 
       10 30160 2 2 61 PHE H    H 331.182   4.432  -7.289 1.00 . B B . 61 PHE H    1 1 
       10 30161 2 2 61 PHE HA   H 330.199   3.720  -4.637 1.00 . B B . 61 PHE HA   1 1 
       10 30162 2 2 61 PHE HB2  H 328.499   3.480  -6.274 1.00 . B B . 61 PHE HB2  1 1 
       10 30163 2 2 61 PHE HB3  H 329.548   2.628  -7.387 1.00 . B B . 61 PHE HB3  1 1 
       10 30164 2 2 61 PHE HD1  H 328.188   2.381  -3.956 1.00 . B B . 61 PHE HD1  1 1 
       10 30165 2 2 61 PHE HD2  H 329.381   0.311  -7.472 1.00 . B B . 61 PHE HD2  1 1 
       10 30166 2 2 61 PHE HE1  H 327.402   0.260  -2.976 1.00 . B B . 61 PHE HE1  1 1 
       10 30167 2 2 61 PHE HE2  H 328.592  -1.810  -6.506 1.00 . B B . 61 PHE HE2  1 1 
       10 30168 2 2 61 PHE HZ   H 327.600  -1.837  -4.251 1.00 . B B . 61 PHE HZ   1 1 
       10 30169 2 2 61 PHE N    N 331.083   4.485  -6.314 1.00 . B B . 61 PHE N    1 1 
       10 30170 2 2 61 PHE O    O 332.641   2.359  -6.096 1.00 . B B . 61 PHE O    1 1 
       10 30171 2 2 62 ASP C    C 333.235  -0.143  -5.121 1.00 . B B . 62 ASP C    1 1 
       10 30172 2 2 62 ASP CA   C 332.591   0.594  -3.944 1.00 . B B . 62 ASP CA   1 1 
       10 30173 2 2 62 ASP CB   C 332.034  -0.428  -2.953 1.00 . B B . 62 ASP CB   1 1 
       10 30174 2 2 62 ASP CG   C 331.978   0.111  -1.537 1.00 . B B . 62 ASP CG   1 1 
       10 30175 2 2 62 ASP H    H 330.751   1.609  -3.736 1.00 . B B . 62 ASP H    1 1 
       10 30176 2 2 62 ASP HA   H 333.360   1.159  -3.443 1.00 . B B . 62 ASP HA   1 1 
       10 30177 2 2 62 ASP HB2  H 331.034  -0.704  -3.253 1.00 . B B . 62 ASP HB2  1 1 
       10 30178 2 2 62 ASP HB3  H 332.663  -1.307  -2.960 1.00 . B B . 62 ASP HB3  1 1 
       10 30179 2 2 62 ASP N    N 331.534   1.540  -4.321 1.00 . B B . 62 ASP N    1 1 
       10 30180 2 2 62 ASP O    O 332.919  -1.302  -5.388 1.00 . B B . 62 ASP O    1 1 
       10 30181 2 2 62 ASP OD1  O 330.940   0.698  -1.166 1.00 . B B . 62 ASP OD1  1 1 
       10 30182 2 2 62 ASP OD2  O 332.972  -0.056  -0.799 1.00 . B B . 62 ASP OD2  1 1 
       10 30183 2 2 63 GLY C    C 334.575   0.598  -8.248 1.00 . B B . 63 GLY C    1 1 
       10 30184 2 2 63 GLY CA   C 334.859  -0.080  -6.924 1.00 . B B . 63 GLY CA   1 1 
       10 30185 2 2 63 GLY H    H 334.367   1.457  -5.558 1.00 . B B . 63 GLY H    1 1 
       10 30186 2 2 63 GLY HA2  H 335.921  -0.033  -6.735 1.00 . B B . 63 GLY HA2  1 1 
       10 30187 2 2 63 GLY HA3  H 334.564  -1.117  -6.993 1.00 . B B . 63 GLY HA3  1 1 
       10 30188 2 2 63 GLY N    N 334.162   0.532  -5.805 1.00 . B B . 63 GLY N    1 1 
       10 30189 2 2 63 GLY O    O 335.447   0.677  -9.114 1.00 . B B . 63 GLY O    1 1 
       10 30190 2 2 64 GLN C    C 332.512   3.169  -9.428 1.00 . B B . 64 GLN C    1 1 
       10 30191 2 2 64 GLN CA   C 332.946   1.720  -9.653 1.00 . B B . 64 GLN CA   1 1 
       10 30192 2 2 64 GLN CB   C 331.816   0.920 -10.305 1.00 . B B . 64 GLN CB   1 1 
       10 30193 2 2 64 GLN CD   C 329.350   0.965  -9.843 1.00 . B B . 64 GLN CD   1 1 
       10 30194 2 2 64 GLN CG   C 330.515   1.688 -10.436 1.00 . B B . 64 GLN CG   1 1 
       10 30195 2 2 64 GLN H    H 332.700   0.952  -7.689 1.00 . B B . 64 GLN H    1 1 
       10 30196 2 2 64 GLN HA   H 333.786   1.715 -10.321 1.00 . B B . 64 GLN HA   1 1 
       10 30197 2 2 64 GLN HB2  H 332.130   0.618 -11.293 1.00 . B B . 64 GLN HB2  1 1 
       10 30198 2 2 64 GLN HB3  H 331.630   0.037  -9.712 1.00 . B B . 64 GLN HB3  1 1 
       10 30199 2 2 64 GLN HE21 H 329.911  -0.707 -10.735 1.00 . B B . 64 GLN HE21 1 1 
       10 30200 2 2 64 GLN HE22 H 328.499  -0.787  -9.765 1.00 . B B . 64 GLN HE22 1 1 
       10 30201 2 2 64 GLN HG2  H 330.607   2.612  -9.924 1.00 . B B . 64 GLN HG2  1 1 
       10 30202 2 2 64 GLN HG3  H 330.325   1.873 -11.474 1.00 . B B . 64 GLN HG3  1 1 
       10 30203 2 2 64 GLN N    N 333.349   1.068  -8.414 1.00 . B B . 64 GLN N    1 1 
       10 30204 2 2 64 GLN NE2  N 329.239  -0.305 -10.146 1.00 . B B . 64 GLN NE2  1 1 
       10 30205 2 2 64 GLN O    O 332.022   3.521  -8.360 1.00 . B B . 64 GLN O    1 1 
       10 30206 2 2 64 GLN OE1  O 328.555   1.545  -9.103 1.00 . B B . 64 GLN OE1  1 1 
       10 30207 2 2 65 PRO C    C 330.805   5.515 -10.864 1.00 . B B . 65 PRO C    1 1 
       10 30208 2 2 65 PRO CA   C 332.263   5.412 -10.447 1.00 . B B . 65 PRO CA   1 1 
       10 30209 2 2 65 PRO CB   C 333.178   6.030 -11.527 1.00 . B B . 65 PRO CB   1 1 
       10 30210 2 2 65 PRO CD   C 333.189   3.689 -11.773 1.00 . B B . 65 PRO CD   1 1 
       10 30211 2 2 65 PRO CG   C 334.009   4.904 -12.040 1.00 . B B . 65 PRO CG   1 1 
       10 30212 2 2 65 PRO HA   H 332.424   5.882  -9.489 1.00 . B B . 65 PRO HA   1 1 
       10 30213 2 2 65 PRO HB2  H 332.571   6.425 -12.313 1.00 . B B . 65 PRO HB2  1 1 
       10 30214 2 2 65 PRO HB3  H 333.786   6.810 -11.096 1.00 . B B . 65 PRO HB3  1 1 
       10 30215 2 2 65 PRO HD2  H 332.401   3.585 -12.505 1.00 . B B . 65 PRO HD2  1 1 
       10 30216 2 2 65 PRO HD3  H 333.791   2.824 -11.737 1.00 . B B . 65 PRO HD3  1 1 
       10 30217 2 2 65 PRO HG2  H 334.181   5.022 -13.100 1.00 . B B . 65 PRO HG2  1 1 
       10 30218 2 2 65 PRO HG3  H 334.944   4.855 -11.503 1.00 . B B . 65 PRO HG3  1 1 
       10 30219 2 2 65 PRO N    N 332.656   4.015 -10.463 1.00 . B B . 65 PRO N    1 1 
       10 30220 2 2 65 PRO O    O 330.400   4.870 -11.831 1.00 . B B . 65 PRO O    1 1 
       10 30221 2 2 66 ILE C    C 328.166   7.682 -11.086 1.00 . B B . 66 ILE C    1 1 
       10 30222 2 2 66 ILE CA   C 328.589   6.360 -10.484 1.00 . B B . 66 ILE CA   1 1 
       10 30223 2 2 66 ILE CB   C 327.698   6.028  -9.321 1.00 . B B . 66 ILE CB   1 1 
       10 30224 2 2 66 ILE CD1  C 327.495   6.679  -6.877 1.00 . B B . 66 ILE CD1  1 1 
       10 30225 2 2 66 ILE CG1  C 327.713   7.149  -8.291 1.00 . B B . 66 ILE CG1  1 1 
       10 30226 2 2 66 ILE CG2  C 328.112   4.695  -8.715 1.00 . B B . 66 ILE CG2  1 1 
       10 30227 2 2 66 ILE H    H 330.343   6.756  -9.355 1.00 . B B . 66 ILE H    1 1 
       10 30228 2 2 66 ILE HA   H 328.407   5.608 -11.225 1.00 . B B . 66 ILE HA   1 1 
       10 30229 2 2 66 ILE HB   H 326.710   5.931  -9.728 1.00 . B B . 66 ILE HB   1 1 
       10 30230 2 2 66 ILE HD11 H 326.551   6.167  -6.814 1.00 . B B . 66 ILE HD11 1 1 
       10 30231 2 2 66 ILE HD12 H 327.490   7.530  -6.219 1.00 . B B . 66 ILE HD12 1 1 
       10 30232 2 2 66 ILE HD13 H 328.293   5.999  -6.595 1.00 . B B . 66 ILE HD13 1 1 
       10 30233 2 2 66 ILE HG12 H 328.660   7.664  -8.330 1.00 . B B . 66 ILE HG12 1 1 
       10 30234 2 2 66 ILE HG13 H 326.932   7.840  -8.537 1.00 . B B . 66 ILE HG13 1 1 
       10 30235 2 2 66 ILE HG21 H 327.234   4.183  -8.348 1.00 . B B . 66 ILE HG21 1 1 
       10 30236 2 2 66 ILE HG22 H 328.797   4.869  -7.899 1.00 . B B . 66 ILE HG22 1 1 
       10 30237 2 2 66 ILE HG23 H 328.598   4.088  -9.471 1.00 . B B . 66 ILE HG23 1 1 
       10 30238 2 2 66 ILE N    N 329.998   6.277 -10.138 1.00 . B B . 66 ILE N    1 1 
       10 30239 2 2 66 ILE O    O 327.534   8.516 -10.447 1.00 . B B . 66 ILE O    1 1 
       10 30240 2 2 67 ASN C    C 326.808   9.475 -12.939 1.00 . B B . 67 ASN C    1 1 
       10 30241 2 2 67 ASN CA   C 328.264   9.034 -13.110 1.00 . B B . 67 ASN CA   1 1 
       10 30242 2 2 67 ASN CB   C 328.528   8.794 -14.590 1.00 . B B . 67 ASN CB   1 1 
       10 30243 2 2 67 ASN CG   C 329.706   7.874 -14.851 1.00 . B B . 67 ASN CG   1 1 
       10 30244 2 2 67 ASN H    H 329.086   7.104 -12.678 1.00 . B B . 67 ASN H    1 1 
       10 30245 2 2 67 ASN HA   H 328.910   9.824 -12.759 1.00 . B B . 67 ASN HA   1 1 
       10 30246 2 2 67 ASN HB2  H 327.647   8.352 -15.015 1.00 . B B . 67 ASN HB2  1 1 
       10 30247 2 2 67 ASN HB3  H 328.719   9.741 -15.073 1.00 . B B . 67 ASN HB3  1 1 
       10 30248 2 2 67 ASN HD21 H 330.499   9.208 -16.093 1.00 . B B . 67 ASN HD21 1 1 
       10 30249 2 2 67 ASN HD22 H 331.397   7.748 -15.884 1.00 . B B . 67 ASN HD22 1 1 
       10 30250 2 2 67 ASN N    N 328.552   7.833 -12.323 1.00 . B B . 67 ASN N    1 1 
       10 30251 2 2 67 ASN ND2  N 330.628   8.322 -15.694 1.00 . B B . 67 ASN ND2  1 1 
       10 30252 2 2 67 ASN O    O 326.038   9.475 -13.896 1.00 . B B . 67 ASN O    1 1 
       10 30253 2 2 67 ASN OD1  O 329.785   6.774 -14.305 1.00 . B B . 67 ASN OD1  1 1 
       10 30254 2 2 68 GLU C    C 324.007   9.648 -12.124 1.00 . B B . 68 GLU C    1 1 
       10 30255 2 2 68 GLU CA   C 325.127  10.341 -11.340 1.00 . B B . 68 GLU CA   1 1 
       10 30256 2 2 68 GLU CB   C 325.084  11.870 -11.522 1.00 . B B . 68 GLU CB   1 1 
       10 30257 2 2 68 GLU CD   C 323.952  13.569 -13.013 1.00 . B B . 68 GLU CD   1 1 
       10 30258 2 2 68 GLU CG   C 323.767  12.419 -12.042 1.00 . B B . 68 GLU CG   1 1 
       10 30259 2 2 68 GLU H    H 327.160   9.845 -11.033 1.00 . B B . 68 GLU H    1 1 
       10 30260 2 2 68 GLU HA   H 324.983  10.123 -10.294 1.00 . B B . 68 GLU HA   1 1 
       10 30261 2 2 68 GLU HB2  H 325.282  12.335 -10.567 1.00 . B B . 68 GLU HB2  1 1 
       10 30262 2 2 68 GLU HB3  H 325.863  12.156 -12.213 1.00 . B B . 68 GLU HB3  1 1 
       10 30263 2 2 68 GLU HG2  H 323.240  11.632 -12.537 1.00 . B B . 68 GLU HG2  1 1 
       10 30264 2 2 68 GLU HG3  H 323.184  12.763 -11.211 1.00 . B B . 68 GLU HG3  1 1 
       10 30265 2 2 68 GLU N    N 326.468   9.863 -11.714 1.00 . B B . 68 GLU N    1 1 
       10 30266 2 2 68 GLU O    O 323.175   8.936 -11.562 1.00 . B B . 68 GLU O    1 1 
       10 30267 2 2 68 GLU OE1  O 324.459  13.330 -14.128 1.00 . B B . 68 GLU OE1  1 1 
       10 30268 2 2 68 GLU OE2  O 323.588  14.710 -12.658 1.00 . B B . 68 GLU OE2  1 1 
       10 30269 2 2 69 THR C    C 322.876   7.801 -14.066 1.00 . B B . 69 THR C    1 1 
       10 30270 2 2 69 THR CA   C 322.998   9.307 -14.294 1.00 . B B . 69 THR CA   1 1 
       10 30271 2 2 69 THR CB   C 323.296   9.625 -15.745 1.00 . B B . 69 THR CB   1 1 
       10 30272 2 2 69 THR CG2  C 323.632  11.084 -15.939 1.00 . B B . 69 THR CG2  1 1 
       10 30273 2 2 69 THR H    H 324.719  10.469 -13.746 1.00 . B B . 69 THR H    1 1 
       10 30274 2 2 69 THR HA   H 322.055   9.766 -14.034 1.00 . B B . 69 THR HA   1 1 
       10 30275 2 2 69 THR HB   H 322.414   9.403 -16.332 1.00 . B B . 69 THR HB   1 1 
       10 30276 2 2 69 THR HG1  H 325.170   9.055 -15.725 1.00 . B B . 69 THR HG1  1 1 
       10 30277 2 2 69 THR HG21 H 324.691  11.187 -16.123 1.00 . B B . 69 THR HG21 1 1 
       10 30278 2 2 69 THR HG22 H 323.365  11.630 -15.039 1.00 . B B . 69 THR HG22 1 1 
       10 30279 2 2 69 THR HG23 H 323.076  11.475 -16.778 1.00 . B B . 69 THR HG23 1 1 
       10 30280 2 2 69 THR N    N 324.004   9.884 -13.419 1.00 . B B . 69 THR N    1 1 
       10 30281 2 2 69 THR O    O 321.822   7.213 -14.310 1.00 . B B . 69 THR O    1 1 
       10 30282 2 2 69 THR OG1  O 324.379   8.850 -16.229 1.00 . B B . 69 THR OG1  1 1 
       10 30283 2 2 70 ASP C    C 323.086   5.516 -12.032 1.00 . B B . 70 ASP C    1 1 
       10 30284 2 2 70 ASP CA   C 323.937   5.771 -13.254 1.00 . B B . 70 ASP CA   1 1 
       10 30285 2 2 70 ASP CB   C 325.349   5.280 -12.977 1.00 . B B . 70 ASP CB   1 1 
       10 30286 2 2 70 ASP CG   C 326.180   5.140 -14.237 1.00 . B B . 70 ASP CG   1 1 
       10 30287 2 2 70 ASP H    H 324.751   7.697 -13.353 1.00 . B B . 70 ASP H    1 1 
       10 30288 2 2 70 ASP HA   H 323.530   5.232 -14.092 1.00 . B B . 70 ASP HA   1 1 
       10 30289 2 2 70 ASP HB2  H 325.833   5.976 -12.319 1.00 . B B . 70 ASP HB2  1 1 
       10 30290 2 2 70 ASP HB3  H 325.294   4.325 -12.489 1.00 . B B . 70 ASP HB3  1 1 
       10 30291 2 2 70 ASP N    N 323.946   7.185 -13.556 1.00 . B B . 70 ASP N    1 1 
       10 30292 2 2 70 ASP O    O 323.284   6.134 -10.986 1.00 . B B . 70 ASP O    1 1 
       10 30293 2 2 70 ASP OD1  O 325.903   4.216 -15.031 1.00 . B B . 70 ASP OD1  1 1 
       10 30294 2 2 70 ASP OD2  O 327.108   5.953 -14.430 1.00 . B B . 70 ASP OD2  1 1 
       10 30295 2 2 71 THR C    C 322.003   3.086 -10.285 1.00 . B B . 71 THR C    1 1 
       10 30296 2 2 71 THR CA   C 321.332   4.225 -11.024 1.00 . B B . 71 THR CA   1 1 
       10 30297 2 2 71 THR CB   C 319.926   3.828 -11.468 1.00 . B B . 71 THR CB   1 1 
       10 30298 2 2 71 THR CG2  C 319.404   4.633 -12.649 1.00 . B B . 71 THR CG2  1 1 
       10 30299 2 2 71 THR H    H 322.082   4.095 -12.991 1.00 . B B . 71 THR H    1 1 
       10 30300 2 2 71 THR HA   H 321.274   5.083 -10.365 1.00 . B B . 71 THR HA   1 1 
       10 30301 2 2 71 THR HB   H 319.256   3.980 -10.632 1.00 . B B . 71 THR HB   1 1 
       10 30302 2 2 71 THR HG1  H 319.741   1.923 -11.044 1.00 . B B . 71 THR HG1  1 1 
       10 30303 2 2 71 THR HG21 H 319.473   5.689 -12.437 1.00 . B B . 71 THR HG21 1 1 
       10 30304 2 2 71 THR HG22 H 318.373   4.376 -12.835 1.00 . B B . 71 THR HG22 1 1 
       10 30305 2 2 71 THR HG23 H 319.992   4.407 -13.525 1.00 . B B . 71 THR HG23 1 1 
       10 30306 2 2 71 THR N    N 322.170   4.581 -12.148 1.00 . B B . 71 THR N    1 1 
       10 30307 2 2 71 THR O    O 322.705   2.282 -10.897 1.00 . B B . 71 THR O    1 1 
       10 30308 2 2 71 THR OG1  O 319.881   2.458 -11.829 1.00 . B B . 71 THR OG1  1 1 
       10 30309 2 2 72 PRO C    C 322.332   0.580  -8.814 1.00 . B B . 72 PRO C    1 1 
       10 30310 2 2 72 PRO CA   C 322.494   1.964  -8.186 1.00 . B B . 72 PRO CA   1 1 
       10 30311 2 2 72 PRO CB   C 321.795   2.039  -6.837 1.00 . B B . 72 PRO CB   1 1 
       10 30312 2 2 72 PRO CD   C 321.053   3.934  -8.132 1.00 . B B . 72 PRO CD   1 1 
       10 30313 2 2 72 PRO CG   C 321.255   3.427  -6.736 1.00 . B B . 72 PRO CG   1 1 
       10 30314 2 2 72 PRO HA   H 323.546   2.176  -8.060 1.00 . B B . 72 PRO HA   1 1 
       10 30315 2 2 72 PRO HB2  H 321.003   1.312  -6.804 1.00 . B B . 72 PRO HB2  1 1 
       10 30316 2 2 72 PRO HB3  H 322.510   1.839  -6.050 1.00 . B B . 72 PRO HB3  1 1 
       10 30317 2 2 72 PRO HD2  H 320.001   3.901  -8.393 1.00 . B B . 72 PRO HD2  1 1 
       10 30318 2 2 72 PRO HD3  H 321.430   4.939  -8.220 1.00 . B B . 72 PRO HD3  1 1 
       10 30319 2 2 72 PRO HG2  H 320.310   3.407  -6.221 1.00 . B B . 72 PRO HG2  1 1 
       10 30320 2 2 72 PRO HG3  H 321.956   4.055  -6.210 1.00 . B B . 72 PRO HG3  1 1 
       10 30321 2 2 72 PRO N    N 321.841   3.007  -8.964 1.00 . B B . 72 PRO N    1 1 
       10 30322 2 2 72 PRO O    O 323.319  -0.080  -9.123 1.00 . B B . 72 PRO O    1 1 
       10 30323 2 2 73 ALA C    C 321.608  -1.348 -10.888 1.00 . B B . 73 ALA C    1 1 
       10 30324 2 2 73 ALA CA   C 320.825  -1.167  -9.599 1.00 . B B . 73 ALA CA   1 1 
       10 30325 2 2 73 ALA CB   C 319.342  -1.359  -9.873 1.00 . B B . 73 ALA CB   1 1 
       10 30326 2 2 73 ALA H    H 320.340   0.706  -8.710 1.00 . B B . 73 ALA H    1 1 
       10 30327 2 2 73 ALA HA   H 321.139  -1.923  -8.894 1.00 . B B . 73 ALA HA   1 1 
       10 30328 2 2 73 ALA HB1  H 319.207  -1.758 -10.868 1.00 . B B . 73 ALA HB1  1 1 
       10 30329 2 2 73 ALA HB2  H 318.838  -0.410  -9.800 1.00 . B B . 73 ALA HB2  1 1 
       10 30330 2 2 73 ALA HB3  H 318.928  -2.048  -9.151 1.00 . B B . 73 ALA HB3  1 1 
       10 30331 2 2 73 ALA N    N 321.088   0.144  -9.003 1.00 . B B . 73 ALA N    1 1 
       10 30332 2 2 73 ALA O    O 322.318  -2.339 -11.060 1.00 . B B . 73 ALA O    1 1 
       10 30333 2 2 74 GLN C    C 323.634  -0.768 -12.845 1.00 . B B . 74 GLN C    1 1 
       10 30334 2 2 74 GLN CA   C 322.172  -0.432 -13.058 1.00 . B B . 74 GLN CA   1 1 
       10 30335 2 2 74 GLN CB   C 322.032   0.897 -13.755 1.00 . B B . 74 GLN CB   1 1 
       10 30336 2 2 74 GLN CD   C 320.672   2.292 -15.363 1.00 . B B . 74 GLN CD   1 1 
       10 30337 2 2 74 GLN CG   C 320.965   0.904 -14.832 1.00 . B B . 74 GLN CG   1 1 
       10 30338 2 2 74 GLN H    H 320.904   0.385 -11.605 1.00 . B B . 74 GLN H    1 1 
       10 30339 2 2 74 GLN HA   H 321.714  -1.178 -13.659 1.00 . B B . 74 GLN HA   1 1 
       10 30340 2 2 74 GLN HB2  H 321.779   1.621 -13.019 1.00 . B B . 74 GLN HB2  1 1 
       10 30341 2 2 74 GLN HB3  H 322.968   1.159 -14.199 1.00 . B B . 74 GLN HB3  1 1 
       10 30342 2 2 74 GLN HE21 H 322.388   2.296 -16.367 1.00 . B B . 74 GLN HE21 1 1 
       10 30343 2 2 74 GLN HE22 H 321.423   3.721 -16.525 1.00 . B B . 74 GLN HE22 1 1 
       10 30344 2 2 74 GLN HG2  H 321.301   0.286 -15.650 1.00 . B B . 74 GLN HG2  1 1 
       10 30345 2 2 74 GLN HG3  H 320.055   0.491 -14.418 1.00 . B B . 74 GLN HG3  1 1 
       10 30346 2 2 74 GLN N    N 321.478  -0.383 -11.793 1.00 . B B . 74 GLN N    1 1 
       10 30347 2 2 74 GLN NE2  N 321.587   2.823 -16.166 1.00 . B B . 74 GLN NE2  1 1 
       10 30348 2 2 74 GLN O    O 324.260  -1.444 -13.661 1.00 . B B . 74 GLN O    1 1 
       10 30349 2 2 74 GLN OE1  O 319.634   2.879 -15.060 1.00 . B B . 74 GLN OE1  1 1 
       10 30350 2 2 75 LEU C    C 325.669  -1.787 -10.570 1.00 . B B . 75 LEU C    1 1 
       10 30351 2 2 75 LEU CA   C 325.552  -0.499 -11.381 1.00 . B B . 75 LEU CA   1 1 
       10 30352 2 2 75 LEU CB   C 326.044   0.728 -10.602 1.00 . B B . 75 LEU CB   1 1 
       10 30353 2 2 75 LEU CD1  C 326.808   3.105 -10.815 1.00 . B B . 75 LEU CD1  1 1 
       10 30354 2 2 75 LEU CD2  C 325.908   1.937 -12.828 1.00 . B B . 75 LEU CD2  1 1 
       10 30355 2 2 75 LEU CG   C 325.813   2.080 -11.313 1.00 . B B . 75 LEU CG   1 1 
       10 30356 2 2 75 LEU H    H 323.633   0.263 -11.124 1.00 . B B . 75 LEU H    1 1 
       10 30357 2 2 75 LEU HA   H 326.124  -0.599 -12.291 1.00 . B B . 75 LEU HA   1 1 
       10 30358 2 2 75 LEU HB2  H 325.524   0.753  -9.655 1.00 . B B . 75 LEU HB2  1 1 
       10 30359 2 2 75 LEU HB3  H 327.101   0.623 -10.408 1.00 . B B . 75 LEU HB3  1 1 
       10 30360 2 2 75 LEU HD11 H 327.724   3.024 -11.382 1.00 . B B . 75 LEU HD11 1 1 
       10 30361 2 2 75 LEU HD12 H 327.010   2.920  -9.773 1.00 . B B . 75 LEU HD12 1 1 
       10 30362 2 2 75 LEU HD13 H 326.397   4.096 -10.932 1.00 . B B . 75 LEU HD13 1 1 
       10 30363 2 2 75 LEU HD21 H 326.612   1.157 -13.074 1.00 . B B . 75 LEU HD21 1 1 
       10 30364 2 2 75 LEU HD22 H 326.240   2.872 -13.258 1.00 . B B . 75 LEU HD22 1 1 
       10 30365 2 2 75 LEU HD23 H 324.933   1.684 -13.225 1.00 . B B . 75 LEU HD23 1 1 
       10 30366 2 2 75 LEU HG   H 324.821   2.449 -11.082 1.00 . B B . 75 LEU HG   1 1 
       10 30367 2 2 75 LEU N    N 324.170  -0.279 -11.736 1.00 . B B . 75 LEU N    1 1 
       10 30368 2 2 75 LEU O    O 326.665  -2.502 -10.666 1.00 . B B . 75 LEU O    1 1 
       10 30369 2 2 76 GLU C    C 324.794  -3.028  -7.498 1.00 . B B . 76 GLU C    1 1 
       10 30370 2 2 76 GLU CA   C 324.498  -3.285  -8.975 1.00 . B B . 76 GLU CA   1 1 
       10 30371 2 2 76 GLU CB   C 325.369  -4.423  -9.507 1.00 . B B . 76 GLU CB   1 1 
       10 30372 2 2 76 GLU CD   C 324.969  -6.244 -11.212 1.00 . B B . 76 GLU CD   1 1 
       10 30373 2 2 76 GLU CG   C 325.093  -4.753 -10.964 1.00 . B B . 76 GLU CG   1 1 
       10 30374 2 2 76 GLU H    H 323.854  -1.461  -9.791 1.00 . B B . 76 GLU H    1 1 
       10 30375 2 2 76 GLU HA   H 323.466  -3.590  -9.049 1.00 . B B . 76 GLU HA   1 1 
       10 30376 2 2 76 GLU HB2  H 326.409  -4.152  -9.405 1.00 . B B . 76 GLU HB2  1 1 
       10 30377 2 2 76 GLU HB3  H 325.178  -5.305  -8.919 1.00 . B B . 76 GLU HB3  1 1 
       10 30378 2 2 76 GLU HG2  H 324.166  -4.277 -11.254 1.00 . B B . 76 GLU HG2  1 1 
       10 30379 2 2 76 GLU HG3  H 325.900  -4.367 -11.568 1.00 . B B . 76 GLU HG3  1 1 
       10 30380 2 2 76 GLU N    N 324.611  -2.078  -9.799 1.00 . B B . 76 GLU N    1 1 
       10 30381 2 2 76 GLU O    O 325.534  -3.777  -6.859 1.00 . B B . 76 GLU O    1 1 
       10 30382 2 2 76 GLU OE1  O 326.015  -6.915 -11.333 1.00 . B B . 76 GLU OE1  1 1 
       10 30383 2 2 76 GLU OE2  O 323.825  -6.740 -11.287 1.00 . B B . 76 GLU OE2  1 1 
       10 30384 2 2 77 MET C    C 323.526  -2.521  -4.664 1.00 . B B . 77 MET C    1 1 
       10 30385 2 2 77 MET CA   C 324.363  -1.607  -5.561 1.00 . B B . 77 MET CA   1 1 
       10 30386 2 2 77 MET CB   C 323.971  -0.137  -5.390 1.00 . B B . 77 MET CB   1 1 
       10 30387 2 2 77 MET CE   C 325.728   3.386  -6.535 1.00 . B B . 77 MET CE   1 1 
       10 30388 2 2 77 MET CG   C 324.938   0.787  -6.107 1.00 . B B . 77 MET CG   1 1 
       10 30389 2 2 77 MET H    H 323.620  -1.422  -7.536 1.00 . B B . 77 MET H    1 1 
       10 30390 2 2 77 MET HA   H 325.405  -1.725  -5.306 1.00 . B B . 77 MET HA   1 1 
       10 30391 2 2 77 MET HB2  H 322.986   0.009  -5.810 1.00 . B B . 77 MET HB2  1 1 
       10 30392 2 2 77 MET HB3  H 323.949   0.130  -4.340 1.00 . B B . 77 MET HB3  1 1 
       10 30393 2 2 77 MET HE1  H 324.824   3.845  -6.909 1.00 . B B . 77 MET HE1  1 1 
       10 30394 2 2 77 MET HE2  H 326.202   2.824  -7.329 1.00 . B B . 77 MET HE2  1 1 
       10 30395 2 2 77 MET HE3  H 326.405   4.151  -6.180 1.00 . B B . 77 MET HE3  1 1 
       10 30396 2 2 77 MET HG2  H 325.860   0.253  -6.278 1.00 . B B . 77 MET HG2  1 1 
       10 30397 2 2 77 MET HG3  H 324.509   1.063  -7.056 1.00 . B B . 77 MET HG3  1 1 
       10 30398 2 2 77 MET N    N 324.195  -1.973  -6.965 1.00 . B B . 77 MET N    1 1 
       10 30399 2 2 77 MET O    O 322.610  -3.191  -5.141 1.00 . B B . 77 MET O    1 1 
       10 30400 2 2 77 MET SD   S 325.313   2.284  -5.187 1.00 . B B . 77 MET SD   1 1 
       10 30401 2 2 78 GLU C    C 323.007  -2.649  -1.054 1.00 . B B . 78 GLU C    1 1 
       10 30402 2 2 78 GLU CA   C 323.071  -3.322  -2.409 1.00 . B B . 78 GLU CA   1 1 
       10 30403 2 2 78 GLU CB   C 323.671  -4.689  -2.219 1.00 . B B . 78 GLU CB   1 1 
       10 30404 2 2 78 GLU CD   C 325.043  -6.205  -3.699 1.00 . B B . 78 GLU CD   1 1 
       10 30405 2 2 78 GLU CG   C 323.702  -5.533  -3.475 1.00 . B B . 78 GLU CG   1 1 
       10 30406 2 2 78 GLU H    H 324.519  -1.932  -3.033 1.00 . B B . 78 GLU H    1 1 
       10 30407 2 2 78 GLU HA   H 322.067  -3.435  -2.789 1.00 . B B . 78 GLU HA   1 1 
       10 30408 2 2 78 GLU HB2  H 324.659  -4.566  -1.848 1.00 . B B . 78 GLU HB2  1 1 
       10 30409 2 2 78 GLU HB3  H 323.092  -5.205  -1.481 1.00 . B B . 78 GLU HB3  1 1 
       10 30410 2 2 78 GLU HG2  H 322.942  -6.294  -3.393 1.00 . B B . 78 GLU HG2  1 1 
       10 30411 2 2 78 GLU HG3  H 323.483  -4.902  -4.317 1.00 . B B . 78 GLU HG3  1 1 
       10 30412 2 2 78 GLU N    N 323.819  -2.520  -3.363 1.00 . B B . 78 GLU N    1 1 
       10 30413 2 2 78 GLU O    O 323.997  -2.130  -0.541 1.00 . B B . 78 GLU O    1 1 
       10 30414 2 2 78 GLU OE1  O 325.455  -7.010  -2.837 1.00 . B B . 78 GLU OE1  1 1 
       10 30415 2 2 78 GLU OE2  O 325.680  -5.927  -4.736 1.00 . B B . 78 GLU OE2  1 1 
       10 30416 2 2 79 ASP C    C 322.698  -1.768   1.654 1.00 . B B . 79 ASP C    1 1 
       10 30417 2 2 79 ASP CA   C 321.469  -2.067   0.782 1.00 . B B . 79 ASP CA   1 1 
       10 30418 2 2 79 ASP CB   C 320.508  -2.987   1.536 1.00 . B B . 79 ASP CB   1 1 
       10 30419 2 2 79 ASP CG   C 319.181  -2.322   1.840 1.00 . B B . 79 ASP CG   1 1 
       10 30420 2 2 79 ASP H    H 321.108  -3.097  -1.038 1.00 . B B . 79 ASP H    1 1 
       10 30421 2 2 79 ASP HA   H 320.959  -1.134   0.575 1.00 . B B . 79 ASP HA   1 1 
       10 30422 2 2 79 ASP HB2  H 320.318  -3.865   0.937 1.00 . B B . 79 ASP HB2  1 1 
       10 30423 2 2 79 ASP HB3  H 320.962  -3.284   2.468 1.00 . B B . 79 ASP HB3  1 1 
       10 30424 2 2 79 ASP N    N 321.810  -2.670  -0.516 1.00 . B B . 79 ASP N    1 1 
       10 30425 2 2 79 ASP O    O 323.610  -2.587   1.769 1.00 . B B . 79 ASP O    1 1 
       10 30426 2 2 79 ASP OD1  O 319.154  -1.415   2.699 1.00 . B B . 79 ASP OD1  1 1 
       10 30427 2 2 79 ASP OD2  O 318.168  -2.708   1.220 1.00 . B B . 79 ASP OD2  1 1 
       10 30428 2 2 80 GLU C    C 325.054   0.183   2.307 1.00 . B B . 80 GLU C    1 1 
       10 30429 2 2 80 GLU CA   C 323.810  -0.140   3.127 1.00 . B B . 80 GLU CA   1 1 
       10 30430 2 2 80 GLU CB   C 324.133  -1.184   4.191 1.00 . B B . 80 GLU CB   1 1 
       10 30431 2 2 80 GLU CD   C 323.223  -2.857   5.854 1.00 . B B . 80 GLU CD   1 1 
       10 30432 2 2 80 GLU CG   C 322.896  -1.857   4.763 1.00 . B B . 80 GLU CG   1 1 
       10 30433 2 2 80 GLU H    H 321.945   0.025   2.130 1.00 . B B . 80 GLU H    1 1 
       10 30434 2 2 80 GLU HA   H 323.494   0.767   3.628 1.00 . B B . 80 GLU HA   1 1 
       10 30435 2 2 80 GLU HB2  H 324.772  -1.936   3.761 1.00 . B B . 80 GLU HB2  1 1 
       10 30436 2 2 80 GLU HB3  H 324.658  -0.702   5.002 1.00 . B B . 80 GLU HB3  1 1 
       10 30437 2 2 80 GLU HG2  H 322.245  -1.096   5.172 1.00 . B B . 80 GLU HG2  1 1 
       10 30438 2 2 80 GLU HG3  H 322.385  -2.368   3.965 1.00 . B B . 80 GLU HG3  1 1 
       10 30439 2 2 80 GLU N    N 322.704  -0.578   2.265 1.00 . B B . 80 GLU N    1 1 
       10 30440 2 2 80 GLU O    O 326.083   0.558   2.851 1.00 . B B . 80 GLU O    1 1 
       10 30441 2 2 80 GLU OE1  O 324.000  -3.797   5.585 1.00 . B B . 80 GLU OE1  1 1 
       10 30442 2 2 80 GLU OE2  O 322.703  -2.700   6.979 1.00 . B B . 80 GLU OE2  1 1 
       10 30443 2 2 81 ASP C    C 326.579   1.747   0.418 1.00 . B B . 81 ASP C    1 1 
       10 30444 2 2 81 ASP CA   C 326.064   0.355   0.112 1.00 . B B . 81 ASP CA   1 1 
       10 30445 2 2 81 ASP CB   C 325.633   0.287  -1.361 1.00 . B B . 81 ASP CB   1 1 
       10 30446 2 2 81 ASP CG   C 324.128   0.209  -1.545 1.00 . B B . 81 ASP CG   1 1 
       10 30447 2 2 81 ASP H    H 324.123  -0.247   0.607 1.00 . B B . 81 ASP H    1 1 
       10 30448 2 2 81 ASP HA   H 326.849  -0.364   0.291 1.00 . B B . 81 ASP HA   1 1 
       10 30449 2 2 81 ASP HB2  H 325.988   1.170  -1.871 1.00 . B B . 81 ASP HB2  1 1 
       10 30450 2 2 81 ASP HB3  H 326.076  -0.579  -1.820 1.00 . B B . 81 ASP HB3  1 1 
       10 30451 2 2 81 ASP N    N 324.955   0.051   0.993 1.00 . B B . 81 ASP N    1 1 
       10 30452 2 2 81 ASP O    O 325.846   2.580   0.930 1.00 . B B . 81 ASP O    1 1 
       10 30453 2 2 81 ASP OD1  O 323.394   0.804  -0.731 1.00 . B B . 81 ASP OD1  1 1 
       10 30454 2 2 81 ASP OD2  O 323.686  -0.439  -2.504 1.00 . B B . 81 ASP OD2  1 1 
       10 30455 2 2 82 THR C    C 328.827   3.917  -1.065 1.00 . B B . 82 THR C    1 1 
       10 30456 2 2 82 THR CA   C 328.412   3.319   0.267 1.00 . B B . 82 THR CA   1 1 
       10 30457 2 2 82 THR CB   C 329.627   3.279   1.189 1.00 . B B . 82 THR CB   1 1 
       10 30458 2 2 82 THR CG2  C 330.024   4.664   1.670 1.00 . B B . 82 THR CG2  1 1 
       10 30459 2 2 82 THR H    H 328.325   1.297  -0.387 1.00 . B B . 82 THR H    1 1 
       10 30460 2 2 82 THR HA   H 327.655   3.951   0.721 1.00 . B B . 82 THR HA   1 1 
       10 30461 2 2 82 THR HB   H 330.466   2.862   0.651 1.00 . B B . 82 THR HB   1 1 
       10 30462 2 2 82 THR HG1  H 329.459   1.547   2.089 1.00 . B B . 82 THR HG1  1 1 
       10 30463 2 2 82 THR HG21 H 329.190   5.106   2.200 1.00 . B B . 82 THR HG21 1 1 
       10 30464 2 2 82 THR HG22 H 330.283   5.291   0.819 1.00 . B B . 82 THR HG22 1 1 
       10 30465 2 2 82 THR HG23 H 330.872   4.590   2.332 1.00 . B B . 82 THR HG23 1 1 
       10 30466 2 2 82 THR N    N 327.818   2.001   0.062 1.00 . B B . 82 THR N    1 1 
       10 30467 2 2 82 THR O    O 329.026   3.196  -2.043 1.00 . B B . 82 THR O    1 1 
       10 30468 2 2 82 THR OG1  O 329.377   2.474   2.327 1.00 . B B . 82 THR OG1  1 1 
       10 30469 2 2 83 ILE C    C 330.252   7.099  -1.924 1.00 . B B . 83 ILE C    1 1 
       10 30470 2 2 83 ILE CA   C 329.355   5.931  -2.307 1.00 . B B . 83 ILE CA   1 1 
       10 30471 2 2 83 ILE CB   C 328.113   6.425  -3.067 1.00 . B B . 83 ILE CB   1 1 
       10 30472 2 2 83 ILE CD1  C 326.004   5.476  -4.127 1.00 . B B . 83 ILE CD1  1 1 
       10 30473 2 2 83 ILE CG1  C 327.428   5.225  -3.711 1.00 . B B . 83 ILE CG1  1 1 
       10 30474 2 2 83 ILE CG2  C 328.477   7.469  -4.125 1.00 . B B . 83 ILE CG2  1 1 
       10 30475 2 2 83 ILE H    H 328.798   5.775  -0.304 1.00 . B B . 83 ILE H    1 1 
       10 30476 2 2 83 ILE HA   H 329.900   5.243  -2.937 1.00 . B B . 83 ILE HA   1 1 
       10 30477 2 2 83 ILE HB   H 327.437   6.872  -2.348 1.00 . B B . 83 ILE HB   1 1 
       10 30478 2 2 83 ILE HD11 H 325.602   6.303  -3.563 1.00 . B B . 83 ILE HD11 1 1 
       10 30479 2 2 83 ILE HD12 H 325.421   4.588  -3.937 1.00 . B B . 83 ILE HD12 1 1 
       10 30480 2 2 83 ILE HD13 H 325.975   5.706  -5.179 1.00 . B B . 83 ILE HD13 1 1 
       10 30481 2 2 83 ILE HG12 H 327.981   4.934  -4.588 1.00 . B B . 83 ILE HG12 1 1 
       10 30482 2 2 83 ILE HG13 H 327.424   4.410  -3.006 1.00 . B B . 83 ILE HG13 1 1 
       10 30483 2 2 83 ILE HG21 H 327.581   7.967  -4.464 1.00 . B B . 83 ILE HG21 1 1 
       10 30484 2 2 83 ILE HG22 H 328.951   6.980  -4.964 1.00 . B B . 83 ILE HG22 1 1 
       10 30485 2 2 83 ILE HG23 H 329.153   8.197  -3.707 1.00 . B B . 83 ILE HG23 1 1 
       10 30486 2 2 83 ILE N    N 328.961   5.233  -1.103 1.00 . B B . 83 ILE N    1 1 
       10 30487 2 2 83 ILE O    O 329.792   8.083  -1.347 1.00 . B B . 83 ILE O    1 1 
       10 30488 2 2 84 ASP C    C 332.358   9.286  -2.562 1.00 . B B . 84 ASP C    1 1 
       10 30489 2 2 84 ASP CA   C 332.503   7.966  -1.791 1.00 . B B . 84 ASP CA   1 1 
       10 30490 2 2 84 ASP CB   C 333.916   7.408  -1.945 1.00 . B B . 84 ASP CB   1 1 
       10 30491 2 2 84 ASP CG   C 334.939   8.447  -2.371 1.00 . B B . 84 ASP CG   1 1 
       10 30492 2 2 84 ASP H    H 331.862   6.122  -2.585 1.00 . B B . 84 ASP H    1 1 
       10 30493 2 2 84 ASP HA   H 332.341   8.153  -0.749 1.00 . B B . 84 ASP HA   1 1 
       10 30494 2 2 84 ASP HB2  H 334.233   6.989  -1.002 1.00 . B B . 84 ASP HB2  1 1 
       10 30495 2 2 84 ASP HB3  H 333.888   6.633  -2.680 1.00 . B B . 84 ASP HB3  1 1 
       10 30496 2 2 84 ASP N    N 331.540   6.955  -2.181 1.00 . B B . 84 ASP N    1 1 
       10 30497 2 2 84 ASP O    O 332.290   9.311  -3.789 1.00 . B B . 84 ASP O    1 1 
       10 30498 2 2 84 ASP OD1  O 335.113   9.444  -1.639 1.00 . B B . 84 ASP OD1  1 1 
       10 30499 2 2 84 ASP OD2  O 335.564   8.263  -3.437 1.00 . B B . 84 ASP OD2  1 1 
       10 30500 2 2 85 VAL C    C 333.682  12.366  -2.135 1.00 . B B . 85 VAL C    1 1 
       10 30501 2 2 85 VAL CA   C 332.310  11.735  -2.318 1.00 . B B . 85 VAL CA   1 1 
       10 30502 2 2 85 VAL CB   C 331.235  12.580  -1.589 1.00 . B B . 85 VAL CB   1 1 
       10 30503 2 2 85 VAL CG1  C 331.294  14.057  -1.992 1.00 . B B . 85 VAL CG1  1 1 
       10 30504 2 2 85 VAL CG2  C 329.858  12.017  -1.861 1.00 . B B . 85 VAL CG2  1 1 
       10 30505 2 2 85 VAL H    H 332.481  10.237  -0.831 1.00 . B B . 85 VAL H    1 1 
       10 30506 2 2 85 VAL HA   H 332.066  11.700  -3.368 1.00 . B B . 85 VAL HA   1 1 
       10 30507 2 2 85 VAL HB   H 331.413  12.511  -0.533 1.00 . B B . 85 VAL HB   1 1 
       10 30508 2 2 85 VAL HG11 H 330.344  14.539  -1.765 1.00 . B B . 85 VAL HG11 1 1 
       10 30509 2 2 85 VAL HG12 H 331.489  14.132  -3.050 1.00 . B B . 85 VAL HG12 1 1 
       10 30510 2 2 85 VAL HG13 H 332.082  14.551  -1.444 1.00 . B B . 85 VAL HG13 1 1 
       10 30511 2 2 85 VAL HG21 H 329.935  11.157  -2.508 1.00 . B B . 85 VAL HG21 1 1 
       10 30512 2 2 85 VAL HG22 H 329.253  12.775  -2.335 1.00 . B B . 85 VAL HG22 1 1 
       10 30513 2 2 85 VAL HG23 H 329.407  11.726  -0.926 1.00 . B B . 85 VAL HG23 1 1 
       10 30514 2 2 85 VAL N    N 332.375  10.373  -1.795 1.00 . B B . 85 VAL N    1 1 
       10 30515 2 2 85 VAL O    O 334.200  12.413  -1.019 1.00 . B B . 85 VAL O    1 1 
       10 30516 2 2 86 PHE C    C 335.579  14.758  -3.957 1.00 . B B . 86 PHE C    1 1 
       10 30517 2 2 86 PHE CA   C 335.577  13.494  -3.127 1.00 . B B . 86 PHE CA   1 1 
       10 30518 2 2 86 PHE CB   C 336.676  12.551  -3.610 1.00 . B B . 86 PHE CB   1 1 
       10 30519 2 2 86 PHE CD1  C 337.584  12.226  -1.293 1.00 . B B . 86 PHE CD1  1 1 
       10 30520 2 2 86 PHE CD2  C 337.449  10.330  -2.733 1.00 . B B . 86 PHE CD2  1 1 
       10 30521 2 2 86 PHE CE1  C 338.111  11.433  -0.292 1.00 . B B . 86 PHE CE1  1 1 
       10 30522 2 2 86 PHE CE2  C 337.976   9.532  -1.736 1.00 . B B . 86 PHE CE2  1 1 
       10 30523 2 2 86 PHE CG   C 337.247  11.685  -2.524 1.00 . B B . 86 PHE CG   1 1 
       10 30524 2 2 86 PHE CZ   C 338.307  10.084  -0.514 1.00 . B B . 86 PHE CZ   1 1 
       10 30525 2 2 86 PHE H    H 333.815  12.838  -4.081 1.00 . B B . 86 PHE H    1 1 
       10 30526 2 2 86 PHE HA   H 335.757  13.752  -2.093 1.00 . B B . 86 PHE HA   1 1 
       10 30527 2 2 86 PHE HB2  H 336.277  11.904  -4.377 1.00 . B B . 86 PHE HB2  1 1 
       10 30528 2 2 86 PHE HB3  H 337.480  13.140  -4.024 1.00 . B B . 86 PHE HB3  1 1 
       10 30529 2 2 86 PHE HD1  H 337.430  13.281  -1.118 1.00 . B B . 86 PHE HD1  1 1 
       10 30530 2 2 86 PHE HD2  H 337.190   9.898  -3.688 1.00 . B B . 86 PHE HD2  1 1 
       10 30531 2 2 86 PHE HE1  H 338.370  11.867   0.662 1.00 . B B . 86 PHE HE1  1 1 
       10 30532 2 2 86 PHE HE2  H 338.128   8.477  -1.912 1.00 . B B . 86 PHE HE2  1 1 
       10 30533 2 2 86 PHE HZ   H 338.719   9.461   0.267 1.00 . B B . 86 PHE HZ   1 1 
       10 30534 2 2 86 PHE N    N 334.271  12.862  -3.213 1.00 . B B . 86 PHE N    1 1 
       10 30535 2 2 86 PHE O    O 335.574  14.716  -5.184 1.00 . B B . 86 PHE O    1 1 
       10 30536 2 2 87 GLN C    C 336.320  18.225  -3.165 1.00 . B B . 87 GLN C    1 1 
       10 30537 2 2 87 GLN CA   C 335.548  17.161  -3.940 1.00 . B B . 87 GLN CA   1 1 
       10 30538 2 2 87 GLN CB   C 334.096  17.567  -4.166 1.00 . B B . 87 GLN CB   1 1 
       10 30539 2 2 87 GLN CD   C 333.263  19.835  -4.904 1.00 . B B . 87 GLN CD   1 1 
       10 30540 2 2 87 GLN CG   C 333.905  18.525  -5.326 1.00 . B B . 87 GLN CG   1 1 
       10 30541 2 2 87 GLN H    H 335.573  15.818  -2.295 1.00 . B B . 87 GLN H    1 1 
       10 30542 2 2 87 GLN HA   H 336.018  17.027  -4.906 1.00 . B B . 87 GLN HA   1 1 
       10 30543 2 2 87 GLN HB2  H 333.531  16.672  -4.376 1.00 . B B . 87 GLN HB2  1 1 
       10 30544 2 2 87 GLN HB3  H 333.699  18.019  -3.272 1.00 . B B . 87 GLN HB3  1 1 
       10 30545 2 2 87 GLN HE21 H 331.495  18.933  -4.624 1.00 . B B . 87 GLN HE21 1 1 
       10 30546 2 2 87 GLN HE22 H 331.537  20.631  -4.305 1.00 . B B . 87 GLN HE22 1 1 
       10 30547 2 2 87 GLN HG2  H 334.864  18.727  -5.781 1.00 . B B . 87 GLN HG2  1 1 
       10 30548 2 2 87 GLN HG3  H 333.272  18.052  -6.050 1.00 . B B . 87 GLN HG3  1 1 
       10 30549 2 2 87 GLN N    N 335.569  15.878  -3.271 1.00 . B B . 87 GLN N    1 1 
       10 30550 2 2 87 GLN NE2  N 331.968  19.795  -4.578 1.00 . B B . 87 GLN NE2  1 1 
       10 30551 2 2 87 GLN O    O 335.941  18.593  -2.054 1.00 . B B . 87 GLN O    1 1 
       10 30552 2 2 87 GLN OE1  O 333.921  20.875  -4.870 1.00 . B B . 87 GLN OE1  1 1 
       10 30553 2 2 88 GLN C    C 337.468  21.067  -3.034 1.00 . B B . 88 GLN C    1 1 
       10 30554 2 2 88 GLN CA   C 338.222  19.743  -3.122 1.00 . B B . 88 GLN CA   1 1 
       10 30555 2 2 88 GLN CB   C 339.525  19.938  -3.895 1.00 . B B . 88 GLN CB   1 1 
       10 30556 2 2 88 GLN CD   C 341.712  18.690  -3.683 1.00 . B B . 88 GLN CD   1 1 
       10 30557 2 2 88 GLN CG   C 340.275  18.643  -4.163 1.00 . B B . 88 GLN CG   1 1 
       10 30558 2 2 88 GLN H    H 337.653  18.387  -4.647 1.00 . B B . 88 GLN H    1 1 
       10 30559 2 2 88 GLN HA   H 338.455  19.409  -2.125 1.00 . B B . 88 GLN HA   1 1 
       10 30560 2 2 88 GLN HB2  H 339.299  20.400  -4.841 1.00 . B B . 88 GLN HB2  1 1 
       10 30561 2 2 88 GLN HB3  H 340.171  20.593  -3.329 1.00 . B B . 88 GLN HB3  1 1 
       10 30562 2 2 88 GLN HE21 H 341.305  17.368  -2.255 1.00 . B B . 88 GLN HE21 1 1 
       10 30563 2 2 88 GLN HE22 H 342.938  17.928  -2.315 1.00 . B B . 88 GLN HE22 1 1 
       10 30564 2 2 88 GLN HG2  H 339.768  17.837  -3.654 1.00 . B B . 88 GLN HG2  1 1 
       10 30565 2 2 88 GLN HG3  H 340.271  18.454  -5.226 1.00 . B B . 88 GLN HG3  1 1 
       10 30566 2 2 88 GLN N    N 337.402  18.718  -3.759 1.00 . B B . 88 GLN N    1 1 
       10 30567 2 2 88 GLN NE2  N 342.016  17.917  -2.647 1.00 . B B . 88 GLN NE2  1 1 
       10 30568 2 2 88 GLN O    O 336.891  21.529  -4.017 1.00 . B B . 88 GLN O    1 1 
       10 30569 2 2 88 GLN OE1  O 342.541  19.412  -4.238 1.00 . B B . 88 GLN OE1  1 1 
       10 30570 2 2 89 GLN C    C 337.779  24.108  -1.687 1.00 . B B . 89 GLN C    1 1 
       10 30571 2 2 89 GLN CA   C 336.795  22.943  -1.638 1.00 . B B . 89 GLN CA   1 1 
       10 30572 2 2 89 GLN CB   C 336.061  22.936  -0.296 1.00 . B B . 89 GLN CB   1 1 
       10 30573 2 2 89 GLN CD   C 336.976  23.830   1.885 1.00 . B B . 89 GLN CD   1 1 
       10 30574 2 2 89 GLN CG   C 336.971  22.681   0.895 1.00 . B B . 89 GLN CG   1 1 
       10 30575 2 2 89 GLN H    H 337.956  21.255  -1.103 1.00 . B B . 89 GLN H    1 1 
       10 30576 2 2 89 GLN HA   H 336.073  23.066  -2.431 1.00 . B B . 89 GLN HA   1 1 
       10 30577 2 2 89 GLN HB2  H 335.580  23.893  -0.156 1.00 . B B . 89 GLN HB2  1 1 
       10 30578 2 2 89 GLN HB3  H 335.306  22.164  -0.316 1.00 . B B . 89 GLN HB3  1 1 
       10 30579 2 2 89 GLN HE21 H 335.067  23.492   2.325 1.00 . B B . 89 GLN HE21 1 1 
       10 30580 2 2 89 GLN HE22 H 335.811  24.803   3.170 1.00 . B B . 89 GLN HE22 1 1 
       10 30581 2 2 89 GLN HG2  H 336.635  21.790   1.404 1.00 . B B . 89 GLN HG2  1 1 
       10 30582 2 2 89 GLN HG3  H 337.979  22.530   0.536 1.00 . B B . 89 GLN HG3  1 1 
       10 30583 2 2 89 GLN N    N 337.478  21.672  -1.850 1.00 . B B . 89 GLN N    1 1 
       10 30584 2 2 89 GLN NE2  N 335.836  24.065   2.524 1.00 . B B . 89 GLN NE2  1 1 
       10 30585 2 2 89 GLN O    O 338.946  23.963  -1.321 1.00 . B B . 89 GLN O    1 1 
       10 30586 2 2 89 GLN OE1  O 337.993  24.499   2.072 1.00 . B B . 89 GLN OE1  1 1 
       10 30587 2 2 90 THR C    C 337.285  27.718  -2.209 1.00 . B B . 90 THR C    1 1 
       10 30588 2 2 90 THR CA   C 338.136  26.452  -2.238 1.00 . B B . 90 THR CA   1 1 
       10 30589 2 2 90 THR CB   C 338.969  26.413  -3.520 1.00 . B B . 90 THR CB   1 1 
       10 30590 2 2 90 THR CG2  C 339.777  25.142  -3.671 1.00 . B B . 90 THR CG2  1 1 
       10 30591 2 2 90 THR H    H 336.361  25.312  -2.417 1.00 . B B . 90 THR H    1 1 
       10 30592 2 2 90 THR HA   H 338.801  26.460  -1.387 1.00 . B B . 90 THR HA   1 1 
       10 30593 2 2 90 THR HB   H 339.659  27.244  -3.514 1.00 . B B . 90 THR HB   1 1 
       10 30594 2 2 90 THR HG1  H 338.682  26.679  -5.439 1.00 . B B . 90 THR HG1  1 1 
       10 30595 2 2 90 THR HG21 H 340.346  24.967  -2.770 1.00 . B B . 90 THR HG21 1 1 
       10 30596 2 2 90 THR HG22 H 340.451  25.241  -4.509 1.00 . B B . 90 THR HG22 1 1 
       10 30597 2 2 90 THR HG23 H 339.110  24.310  -3.842 1.00 . B B . 90 THR HG23 1 1 
       10 30598 2 2 90 THR N    N 337.300  25.261  -2.141 1.00 . B B . 90 THR N    1 1 
       10 30599 2 2 90 THR O    O 337.631  28.645  -1.446 1.00 . B B . 90 THR O    1 1 
       10 30600 2 2 90 THR OXT  O 336.281  27.772  -2.949 1.00 . B B . 90 THR OXT  1 1 
       10 30601 2 2 90 THR OG1  O 338.139  26.532  -4.662 1.00 . B B . 90 THR OG1  1 1 
       10 30602 3 3  1 THR C    C 289.600  -5.485  19.387 1.00 . C C .  2 THR C    1 1 
       10 30603 3 3  1 THR CA   C 291.109  -5.291  19.276 1.00 . C C .  2 THR CA   1 1 
       10 30604 3 3  1 THR CB   C 291.784  -6.601  18.866 1.00 . C C .  2 THR CB   1 1 
       10 30605 3 3  1 THR CG2  C 291.903  -7.598  20.000 1.00 . C C .  2 THR CG2  1 1 
       10 30606 3 3  1 THR H1   H 291.326  -3.889  20.766 1.00 . C C .  2 THR H1   1 1 
       10 30607 3 3  1 THR H2   H 292.725  -4.837  20.467 1.00 . C C .  2 THR H2   1 1 
       10 30608 3 3  1 THR H3   H 291.388  -5.515  21.303 1.00 . C C .  2 THR H3   1 1 
       10 30609 3 3  1 THR HA   H 291.313  -4.537  18.531 1.00 . C C .  2 THR HA   1 1 
       10 30610 3 3  1 THR HB   H 292.782  -6.383  18.512 1.00 . C C .  2 THR HB   1 1 
       10 30611 3 3  1 THR HG1  H 290.291  -7.664  18.171 1.00 . C C .  2 THR HG1  1 1 
       10 30612 3 3  1 THR HG21 H 291.801  -8.600  19.611 1.00 . C C .  2 THR HG21 1 1 
       10 30613 3 3  1 THR HG22 H 291.125  -7.412  20.726 1.00 . C C .  2 THR HG22 1 1 
       10 30614 3 3  1 THR HG23 H 292.868  -7.491  20.473 1.00 . C C .  2 THR HG23 1 1 
       10 30615 3 3  1 THR N    N 291.689  -4.842  20.570 1.00 . C C .  2 THR N    1 1 
       10 30616 3 3  1 THR O    O 289.029  -5.383  20.473 1.00 . C C .  2 THR O    1 1 
       10 30617 3 3  1 THR OG1  O 291.067  -7.226  17.815 1.00 . C C .  2 THR OG1  1 1 
       10 30618 3 3  2 VAL C    C 287.157  -7.328  17.629 1.00 . C C .  3 VAL C    1 1 
       10 30619 3 3  2 VAL CA   C 287.514  -5.970  18.228 1.00 . C C .  3 VAL CA   1 1 
       10 30620 3 3  2 VAL CB   C 286.800  -4.864  17.427 1.00 . C C .  3 VAL CB   1 1 
       10 30621 3 3  2 VAL CG1  C 286.801  -3.557  18.204 1.00 . C C .  3 VAL CG1  1 1 
       10 30622 3 3  2 VAL CG2  C 287.453  -4.683  16.065 1.00 . C C .  3 VAL CG2  1 1 
       10 30623 3 3  2 VAL H    H 289.466  -5.832  17.421 1.00 . C C .  3 VAL H    1 1 
       10 30624 3 3  2 VAL HA   H 287.154  -5.934  19.247 1.00 . C C .  3 VAL HA   1 1 
       10 30625 3 3  2 VAL HB   H 285.774  -5.164  17.274 1.00 . C C .  3 VAL HB   1 1 
       10 30626 3 3  2 VAL HG11 H 287.598  -2.924  17.843 1.00 . C C .  3 VAL HG11 1 1 
       10 30627 3 3  2 VAL HG12 H 286.953  -3.762  19.254 1.00 . C C .  3 VAL HG12 1 1 
       10 30628 3 3  2 VAL HG13 H 285.854  -3.057  18.069 1.00 . C C .  3 VAL HG13 1 1 
       10 30629 3 3  2 VAL HG21 H 287.090  -3.772  15.611 1.00 . C C .  3 VAL HG21 1 1 
       10 30630 3 3  2 VAL HG22 H 287.206  -5.522  15.433 1.00 . C C .  3 VAL HG22 1 1 
       10 30631 3 3  2 VAL HG23 H 288.524  -4.624  16.183 1.00 . C C .  3 VAL HG23 1 1 
       10 30632 3 3  2 VAL N    N 288.957  -5.764  18.256 1.00 . C C .  3 VAL N    1 1 
       10 30633 3 3  2 VAL O    O 286.368  -8.080  18.202 1.00 . C C .  3 VAL O    1 1 
       10 30634 3 3  3 GLY C    C 287.429  -8.795  14.312 1.00 . C C .  4 GLY C    1 1 
       10 30635 3 3  3 GLY CA   C 287.465  -8.906  15.825 1.00 . C C .  4 GLY CA   1 1 
       10 30636 3 3  3 GLY H    H 288.361  -7.001  16.063 1.00 . C C .  4 GLY H    1 1 
       10 30637 3 3  3 GLY HA2  H 288.231  -9.614  16.105 1.00 . C C .  4 GLY HA2  1 1 
       10 30638 3 3  3 GLY HA3  H 286.510  -9.273  16.170 1.00 . C C .  4 GLY HA3  1 1 
       10 30639 3 3  3 GLY N    N 287.740  -7.637  16.475 1.00 . C C .  4 GLY N    1 1 
       10 30640 3 3  3 GLY O    O 288.070  -7.920  13.731 1.00 . C C .  4 GLY O    1 1 
       10 30641 3 3  4 ASP C    C 286.060  -8.350  11.701 1.00 . C C .  5 ASP C    1 1 
       10 30642 3 3  4 ASP CA   C 286.555  -9.698  12.220 1.00 . C C .  5 ASP CA   1 1 
       10 30643 3 3  4 ASP CB   C 285.596 -10.807  11.781 1.00 . C C .  5 ASP CB   1 1 
       10 30644 3 3  4 ASP CG   C 285.785 -11.201  10.329 1.00 . C C .  5 ASP CG   1 1 
       10 30645 3 3  4 ASP H    H 286.192 -10.361  14.198 1.00 . C C .  5 ASP H    1 1 
       10 30646 3 3  4 ASP HA   H 287.532  -9.893  11.806 1.00 . C C .  5 ASP HA   1 1 
       10 30647 3 3  4 ASP HB2  H 285.763 -11.680  12.394 1.00 . C C .  5 ASP HB2  1 1 
       10 30648 3 3  4 ASP HB3  H 284.579 -10.469  11.914 1.00 . C C .  5 ASP HB3  1 1 
       10 30649 3 3  4 ASP N    N 286.677  -9.689  13.675 1.00 . C C .  5 ASP N    1 1 
       10 30650 3 3  4 ASP O    O 285.289  -7.661  12.371 1.00 . C C .  5 ASP O    1 1 
       10 30651 3 3  4 ASP OD1  O 286.162 -10.328   9.520 1.00 . C C .  5 ASP OD1  1 1 
       10 30652 3 3  4 ASP OD2  O 285.553 -12.383  10.000 1.00 . C C .  5 ASP OD2  1 1 
       10 30653 3 3  5 GLU C    C 286.439  -6.700   8.406 1.00 . C C .  6 GLU C    1 1 
       10 30654 3 3  5 GLU CA   C 286.098  -6.717   9.894 1.00 . C C .  6 GLU CA   1 1 
       10 30655 3 3  5 GLU CB   C 286.768  -5.541  10.610 1.00 . C C .  6 GLU CB   1 1 
       10 30656 3 3  5 GLU CD   C 286.368  -5.091  13.065 1.00 . C C .  6 GLU CD   1 1 
       10 30657 3 3  5 GLU CG   C 285.877  -4.875  11.646 1.00 . C C .  6 GLU CG   1 1 
       10 30658 3 3  5 GLU H    H 287.114  -8.577  10.013 1.00 . C C .  6 GLU H    1 1 
       10 30659 3 3  5 GLU HA   H 285.027  -6.629  10.003 1.00 . C C .  6 GLU HA   1 1 
       10 30660 3 3  5 GLU HB2  H 287.659  -5.896  11.106 1.00 . C C .  6 GLU HB2  1 1 
       10 30661 3 3  5 GLU HB3  H 287.047  -4.798   9.877 1.00 . C C .  6 GLU HB3  1 1 
       10 30662 3 3  5 GLU HG2  H 285.848  -3.814  11.450 1.00 . C C .  6 GLU HG2  1 1 
       10 30663 3 3  5 GLU HG3  H 284.880  -5.283  11.560 1.00 . C C .  6 GLU HG3  1 1 
       10 30664 3 3  5 GLU N    N 286.503  -7.982  10.502 1.00 . C C .  6 GLU N    1 1 
       10 30665 3 3  5 GLU O    O 287.183  -5.841   7.932 1.00 . C C .  6 GLU O    1 1 
       10 30666 3 3  5 GLU OE1  O 287.559  -4.821  13.328 1.00 . C C .  6 GLU OE1  1 1 
       10 30667 3 3  5 GLU OE2  O 285.561  -5.530  13.912 1.00 . C C .  6 GLU OE2  1 1 
       10 30668 3 3  6 ILE C    C 285.652  -6.540   5.488 1.00 . C C .  7 ILE C    1 1 
       10 30669 3 3  6 ILE CA   C 286.124  -7.785   6.243 1.00 . C C .  7 ILE CA   1 1 
       10 30670 3 3  6 ILE CB   C 285.424  -9.040   5.676 1.00 . C C .  7 ILE CB   1 1 
       10 30671 3 3  6 ILE CD1  C 283.234  -8.519   6.878 1.00 . C C .  7 ILE CD1  1 1 
       10 30672 3 3  6 ILE CG1  C 283.910  -8.821   5.559 1.00 . C C .  7 ILE CG1  1 1 
       10 30673 3 3  6 ILE CG2  C 285.720 -10.250   6.557 1.00 . C C .  7 ILE CG2  1 1 
       10 30674 3 3  6 ILE H    H 285.311  -8.320   8.121 1.00 . C C .  7 ILE H    1 1 
       10 30675 3 3  6 ILE HA   H 287.187  -7.898   6.093 1.00 . C C .  7 ILE HA   1 1 
       10 30676 3 3  6 ILE HB   H 285.828  -9.233   4.693 1.00 . C C .  7 ILE HB   1 1 
       10 30677 3 3  6 ILE HD11 H 283.589  -9.208   7.630 1.00 . C C .  7 ILE HD11 1 1 
       10 30678 3 3  6 ILE HD12 H 282.165  -8.625   6.768 1.00 . C C .  7 ILE HD12 1 1 
       10 30679 3 3  6 ILE HD13 H 283.467  -7.508   7.178 1.00 . C C .  7 ILE HD13 1 1 
       10 30680 3 3  6 ILE HG12 H 283.723  -7.991   4.894 1.00 . C C .  7 ILE HG12 1 1 
       10 30681 3 3  6 ILE HG13 H 283.457  -9.712   5.150 1.00 . C C .  7 ILE HG13 1 1 
       10 30682 3 3  6 ILE HG21 H 285.959 -11.099   5.934 1.00 . C C .  7 ILE HG21 1 1 
       10 30683 3 3  6 ILE HG22 H 284.852 -10.478   7.157 1.00 . C C .  7 ILE HG22 1 1 
       10 30684 3 3  6 ILE HG23 H 286.559 -10.032   7.208 1.00 . C C .  7 ILE HG23 1 1 
       10 30685 3 3  6 ILE N    N 285.889  -7.665   7.678 1.00 . C C .  7 ILE N    1 1 
       10 30686 3 3  6 ILE O    O 285.111  -5.609   6.085 1.00 . C C .  7 ILE O    1 1 
       10 30687 3 3  7 VAL C    C 285.068  -5.867   1.933 1.00 . C C .  8 VAL C    1 1 
       10 30688 3 3  7 VAL CA   C 285.466  -5.400   3.337 1.00 . C C .  8 VAL CA   1 1 
       10 30689 3 3  7 VAL CB   C 286.600  -4.349   3.255 1.00 . C C .  8 VAL CB   1 1 
       10 30690 3 3  7 VAL CG1  C 287.512  -4.599   2.060 1.00 . C C .  8 VAL CG1  1 1 
       10 30691 3 3  7 VAL CG2  C 286.024  -2.941   3.215 1.00 . C C .  8 VAL CG2  1 1 
       10 30692 3 3  7 VAL H    H 286.303  -7.302   3.753 1.00 . C C .  8 VAL H    1 1 
       10 30693 3 3  7 VAL HA   H 284.608  -4.934   3.802 1.00 . C C .  8 VAL HA   1 1 
       10 30694 3 3  7 VAL HB   H 287.199  -4.436   4.150 1.00 . C C .  8 VAL HB   1 1 
       10 30695 3 3  7 VAL HG11 H 288.346  -3.914   2.094 1.00 . C C .  8 VAL HG11 1 1 
       10 30696 3 3  7 VAL HG12 H 286.959  -4.448   1.146 1.00 . C C .  8 VAL HG12 1 1 
       10 30697 3 3  7 VAL HG13 H 287.879  -5.614   2.094 1.00 . C C .  8 VAL HG13 1 1 
       10 30698 3 3  7 VAL HG21 H 285.346  -2.806   4.046 1.00 . C C .  8 VAL HG21 1 1 
       10 30699 3 3  7 VAL HG22 H 285.491  -2.794   2.290 1.00 . C C .  8 VAL HG22 1 1 
       10 30700 3 3  7 VAL HG23 H 286.826  -2.222   3.287 1.00 . C C .  8 VAL HG23 1 1 
       10 30701 3 3  7 VAL N    N 285.865  -6.531   4.172 1.00 . C C .  8 VAL N    1 1 
       10 30702 3 3  7 VAL O    O 285.287  -7.025   1.576 1.00 . C C .  8 VAL O    1 1 
       10 30703 3 3  8 ASP C    C 284.451  -4.261  -1.241 1.00 . C C .  9 ASP C    1 1 
       10 30704 3 3  8 ASP CA   C 284.049  -5.322  -0.212 1.00 . C C .  9 ASP CA   1 1 
       10 30705 3 3  8 ASP CB   C 282.533  -5.527  -0.249 1.00 . C C .  9 ASP CB   1 1 
       10 30706 3 3  8 ASP CG   C 281.770  -4.263   0.094 1.00 . C C .  9 ASP CG   1 1 
       10 30707 3 3  8 ASP H    H 284.317  -4.063   1.475 1.00 . C C .  9 ASP H    1 1 
       10 30708 3 3  8 ASP HA   H 284.528  -6.248  -0.468 1.00 . C C .  9 ASP HA   1 1 
       10 30709 3 3  8 ASP HB2  H 282.243  -5.843  -1.240 1.00 . C C .  9 ASP HB2  1 1 
       10 30710 3 3  8 ASP HB3  H 282.263  -6.294   0.462 1.00 . C C .  9 ASP HB3  1 1 
       10 30711 3 3  8 ASP N    N 284.476  -4.970   1.141 1.00 . C C .  9 ASP N    1 1 
       10 30712 3 3  8 ASP O    O 283.878  -3.171  -1.274 1.00 . C C .  9 ASP O    1 1 
       10 30713 3 3  8 ASP OD1  O 281.691  -3.923   1.293 1.00 . C C .  9 ASP OD1  1 1 
       10 30714 3 3  8 ASP OD2  O 281.250  -3.613  -0.838 1.00 . C C .  9 ASP OD2  1 1 
       10 30715 3 3  9 LEU C    C 287.139  -4.202  -3.852 1.00 . C C . 10 LEU C    1 1 
       10 30716 3 3  9 LEU CA   C 285.903  -3.662  -3.122 1.00 . C C . 10 LEU CA   1 1 
       10 30717 3 3  9 LEU CB   C 286.218  -2.283  -2.518 1.00 . C C . 10 LEU CB   1 1 
       10 30718 3 3  9 LEU CD1  C 286.045  -2.106  -0.010 1.00 . C C . 10 LEU CD1  1 1 
       10 30719 3 3  9 LEU CD2  C 287.852  -3.517  -1.014 1.00 . C C . 10 LEU CD2  1 1 
       10 30720 3 3  9 LEU CG   C 286.994  -2.267  -1.187 1.00 . C C . 10 LEU CG   1 1 
       10 30721 3 3  9 LEU H    H 285.847  -5.473  -2.017 1.00 . C C . 10 LEU H    1 1 
       10 30722 3 3  9 LEU HA   H 285.106  -3.549  -3.841 1.00 . C C . 10 LEU HA   1 1 
       10 30723 3 3  9 LEU HB2  H 286.792  -1.726  -3.243 1.00 . C C . 10 LEU HB2  1 1 
       10 30724 3 3  9 LEU HB3  H 285.282  -1.767  -2.362 1.00 . C C . 10 LEU HB3  1 1 
       10 30725 3 3  9 LEU HD11 H 285.143  -1.613  -0.340 1.00 . C C . 10 LEU HD11 1 1 
       10 30726 3 3  9 LEU HD12 H 286.520  -1.513   0.757 1.00 . C C . 10 LEU HD12 1 1 
       10 30727 3 3  9 LEU HD13 H 285.799  -3.078   0.389 1.00 . C C . 10 LEU HD13 1 1 
       10 30728 3 3  9 LEU HD21 H 287.240  -4.398  -1.113 1.00 . C C . 10 LEU HD21 1 1 
       10 30729 3 3  9 LEU HD22 H 288.306  -3.508  -0.034 1.00 . C C . 10 LEU HD22 1 1 
       10 30730 3 3  9 LEU HD23 H 288.625  -3.527  -1.767 1.00 . C C . 10 LEU HD23 1 1 
       10 30731 3 3  9 LEU HG   H 287.656  -1.412  -1.187 1.00 . C C . 10 LEU HG   1 1 
       10 30732 3 3  9 LEU N    N 285.433  -4.588  -2.087 1.00 . C C . 10 LEU N    1 1 
       10 30733 3 3  9 LEU O    O 287.924  -4.957  -3.281 1.00 . C C . 10 LEU O    1 1 
       10 30734 3 3 10 THR C    C 289.069  -3.028  -6.659 1.00 . C C . 11 THR C    1 1 
       10 30735 3 3 10 THR CA   C 288.455  -4.220  -5.932 1.00 . C C . 11 THR CA   1 1 
       10 30736 3 3 10 THR CB   C 288.044  -5.292  -6.954 1.00 . C C . 11 THR CB   1 1 
       10 30737 3 3 10 THR CG2  C 289.148  -6.292  -7.287 1.00 . C C . 11 THR CG2  1 1 
       10 30738 3 3 10 THR H    H 286.648  -3.185  -5.510 1.00 . C C . 11 THR H    1 1 
       10 30739 3 3 10 THR HA   H 289.194  -4.630  -5.269 1.00 . C C . 11 THR HA   1 1 
       10 30740 3 3 10 THR HB   H 287.762  -4.800  -7.874 1.00 . C C . 11 THR HB   1 1 
       10 30741 3 3 10 THR HG1  H 286.972  -6.916  -6.826 1.00 . C C . 11 THR HG1  1 1 
       10 30742 3 3 10 THR HG21 H 289.991  -5.769  -7.711 1.00 . C C . 11 THR HG21 1 1 
       10 30743 3 3 10 THR HG22 H 288.777  -7.014  -8.003 1.00 . C C . 11 THR HG22 1 1 
       10 30744 3 3 10 THR HG23 H 289.459  -6.809  -6.393 1.00 . C C . 11 THR HG23 1 1 
       10 30745 3 3 10 THR N    N 287.308  -3.795  -5.118 1.00 . C C . 11 THR N    1 1 
       10 30746 3 3 10 THR O    O 288.512  -2.530  -7.637 1.00 . C C . 11 THR O    1 1 
       10 30747 3 3 10 THR OG1  O 286.929  -6.022  -6.490 1.00 . C C . 11 THR OG1  1 1 
       10 30748 3 3 11 CYS C    C 291.688  -1.867  -8.015 1.00 . C C . 12 CYS C    1 1 
       10 30749 3 3 11 CYS CA   C 290.912  -1.439  -6.773 1.00 . C C . 12 CYS CA   1 1 
       10 30750 3 3 11 CYS CB   C 291.861  -0.798  -5.759 1.00 . C C . 12 CYS CB   1 1 
       10 30751 3 3 11 CYS H    H 290.614  -3.014  -5.390 1.00 . C C . 12 CYS H    1 1 
       10 30752 3 3 11 CYS HA   H 290.166  -0.714  -7.063 1.00 . C C . 12 CYS HA   1 1 
       10 30753 3 3 11 CYS HB2  H 291.570  -1.101  -4.764 1.00 . C C . 12 CYS HB2  1 1 
       10 30754 3 3 11 CYS HB3  H 292.867  -1.138  -5.953 1.00 . C C . 12 CYS HB3  1 1 
       10 30755 3 3 11 CYS HG   H 291.802   1.326  -4.895 1.00 . C C . 12 CYS HG   1 1 
       10 30756 3 3 11 CYS N    N 290.220  -2.575  -6.172 1.00 . C C . 12 CYS N    1 1 
       10 30757 3 3 11 CYS O    O 291.724  -3.048  -8.361 1.00 . C C . 12 CYS O    1 1 
       10 30758 3 3 11 CYS SG   S 291.872   1.010  -5.799 1.00 . C C . 12 CYS SG   1 1 
       10 30759 3 3 12 GLU C    C 294.326  -0.289  -9.949 1.00 . C C . 13 GLU C    1 1 
       10 30760 3 3 12 GLU CA   C 293.083  -1.172  -9.887 1.00 . C C . 13 GLU CA   1 1 
       10 30761 3 3 12 GLU CB   C 292.220  -0.949 -11.132 1.00 . C C . 13 GLU CB   1 1 
       10 30762 3 3 12 GLU CD   C 289.851  -1.456 -11.845 1.00 . C C . 13 GLU CD   1 1 
       10 30763 3 3 12 GLU CG   C 291.164  -2.022 -11.341 1.00 . C C . 13 GLU CG   1 1 
       10 30764 3 3 12 GLU H    H 292.242   0.024  -8.357 1.00 . C C . 13 GLU H    1 1 
       10 30765 3 3 12 GLU HA   H 293.392  -2.206  -9.855 1.00 . C C . 13 GLU HA   1 1 
       10 30766 3 3 12 GLU HB2  H 291.721   0.005 -11.043 1.00 . C C . 13 GLU HB2  1 1 
       10 30767 3 3 12 GLU HB3  H 292.860  -0.930 -12.001 1.00 . C C . 13 GLU HB3  1 1 
       10 30768 3 3 12 GLU HG2  H 291.532  -2.735 -12.063 1.00 . C C . 13 GLU HG2  1 1 
       10 30769 3 3 12 GLU HG3  H 290.986  -2.522 -10.400 1.00 . C C . 13 GLU HG3  1 1 
       10 30770 3 3 12 GLU N    N 292.308  -0.898  -8.682 1.00 . C C . 13 GLU N    1 1 
       10 30771 3 3 12 GLU O    O 294.612   0.464  -9.018 1.00 . C C . 13 GLU O    1 1 
       10 30772 3 3 12 GLU OE1  O 289.162  -0.767 -11.063 1.00 . C C . 13 GLU OE1  1 1 
       10 30773 3 3 12 GLU OE2  O 289.511  -1.702 -13.021 1.00 . C C . 13 GLU OE2  1 1 
       10 30774 3 3 13 SER C    C 297.401  -0.096 -10.341 1.00 . C C . 14 SER C    1 1 
       10 30775 3 3 13 SER CA   C 296.277   0.404 -11.244 1.00 . C C . 14 SER CA   1 1 
       10 30776 3 3 13 SER CB   C 296.005   1.885 -10.968 1.00 . C C . 14 SER CB   1 1 
       10 30777 3 3 13 SER H    H 294.782  -1.004 -11.761 1.00 . C C . 14 SER H    1 1 
       10 30778 3 3 13 SER HA   H 296.585   0.291 -12.273 1.00 . C C . 14 SER HA   1 1 
       10 30779 3 3 13 SER HB2  H 296.015   2.059  -9.903 1.00 . C C . 14 SER HB2  1 1 
       10 30780 3 3 13 SER HB3  H 296.773   2.483 -11.437 1.00 . C C . 14 SER HB3  1 1 
       10 30781 3 3 13 SER HG   H 294.550   3.176 -11.206 1.00 . C C . 14 SER HG   1 1 
       10 30782 3 3 13 SER N    N 295.062  -0.385 -11.054 1.00 . C C . 14 SER N    1 1 
       10 30783 3 3 13 SER O    O 297.151  -0.688  -9.291 1.00 . C C . 14 SER O    1 1 
       10 30784 3 3 13 SER OG   O 294.744   2.277 -11.482 1.00 . C C . 14 SER OG   1 1 
       10 30785 3 3 14 LEU C    C 300.316   0.852  -9.106 1.00 . C C . 15 LEU C    1 1 
       10 30786 3 3 14 LEU CA   C 299.804  -0.279  -9.992 1.00 . C C . 15 LEU CA   1 1 
       10 30787 3 3 14 LEU CB   C 300.915  -0.750 -10.933 1.00 . C C . 15 LEU CB   1 1 
       10 30788 3 3 14 LEU CD1  C 302.740   0.892 -11.452 1.00 . C C . 15 LEU CD1  1 1 
       10 30789 3 3 14 LEU CD2  C 301.562  -0.291 -13.314 1.00 . C C . 15 LEU CD2  1 1 
       10 30790 3 3 14 LEU CG   C 301.417   0.306 -11.922 1.00 . C C . 15 LEU CG   1 1 
       10 30791 3 3 14 LEU H    H 298.773   0.622 -11.606 1.00 . C C . 15 LEU H    1 1 
       10 30792 3 3 14 LEU HA   H 299.504  -1.104  -9.364 1.00 . C C . 15 LEU HA   1 1 
       10 30793 3 3 14 LEU HB2  H 301.751  -1.079 -10.332 1.00 . C C . 15 LEU HB2  1 1 
       10 30794 3 3 14 LEU HB3  H 300.546  -1.593 -11.498 1.00 . C C . 15 LEU HB3  1 1 
       10 30795 3 3 14 LEU HD11 H 303.412   0.092 -11.180 1.00 . C C . 15 LEU HD11 1 1 
       10 30796 3 3 14 LEU HD12 H 302.568   1.525 -10.593 1.00 . C C . 15 LEU HD12 1 1 
       10 30797 3 3 14 LEU HD13 H 303.178   1.476 -12.248 1.00 . C C . 15 LEU HD13 1 1 
       10 30798 3 3 14 LEU HD21 H 301.302   0.452 -14.053 1.00 . C C . 15 LEU HD21 1 1 
       10 30799 3 3 14 LEU HD22 H 300.904  -1.141 -13.411 1.00 . C C . 15 LEU HD22 1 1 
       10 30800 3 3 14 LEU HD23 H 302.584  -0.606 -13.466 1.00 . C C . 15 LEU HD23 1 1 
       10 30801 3 3 14 LEU HG   H 300.697   1.110 -11.975 1.00 . C C . 15 LEU HG   1 1 
       10 30802 3 3 14 LEU N    N 298.639   0.146 -10.760 1.00 . C C . 15 LEU N    1 1 
       10 30803 3 3 14 LEU O    O 299.712   1.923  -9.039 1.00 . C C . 15 LEU O    1 1 
       10 30804 3 3 15 GLU C    C 303.280   2.212  -8.170 1.00 . C C . 16 GLU C    1 1 
       10 30805 3 3 15 GLU CA   C 302.024   1.605  -7.544 1.00 . C C . 16 GLU CA   1 1 
       10 30806 3 3 15 GLU CB   C 302.367   0.975  -6.192 1.00 . C C . 16 GLU CB   1 1 
       10 30807 3 3 15 GLU CD   C 303.700   1.410  -4.091 1.00 . C C . 16 GLU CD   1 1 
       10 30808 3 3 15 GLU CG   C 302.757   1.988  -5.128 1.00 . C C . 16 GLU CG   1 1 
       10 30809 3 3 15 GLU H    H 301.867  -0.266  -8.522 1.00 . C C . 16 GLU H    1 1 
       10 30810 3 3 15 GLU HA   H 301.295   2.385  -7.392 1.00 . C C . 16 GLU HA   1 1 
       10 30811 3 3 15 GLU HB2  H 301.509   0.424  -5.837 1.00 . C C . 16 GLU HB2  1 1 
       10 30812 3 3 15 GLU HB3  H 303.192   0.291  -6.327 1.00 . C C . 16 GLU HB3  1 1 
       10 30813 3 3 15 GLU HG2  H 303.242   2.825  -5.607 1.00 . C C . 16 GLU HG2  1 1 
       10 30814 3 3 15 GLU HG3  H 301.861   2.329  -4.629 1.00 . C C . 16 GLU HG3  1 1 
       10 30815 3 3 15 GLU N    N 301.432   0.607  -8.427 1.00 . C C . 16 GLU N    1 1 
       10 30816 3 3 15 GLU O    O 304.136   1.490  -8.680 1.00 . C C . 16 GLU O    1 1 
       10 30817 3 3 15 GLU OE1  O 304.928   1.466  -4.309 1.00 . C C . 16 GLU OE1  1 1 
       10 30818 3 3 15 GLU OE2  O 303.210   0.901  -3.061 1.00 . C C . 16 GLU OE2  1 1 
       10 30819 3 3 16 PRO C    C 305.863   3.912  -7.964 1.00 . C C . 17 PRO C    1 1 
       10 30820 3 3 16 PRO CA   C 304.573   4.243  -8.707 1.00 . C C . 17 PRO CA   1 1 
       10 30821 3 3 16 PRO CB   C 304.228   5.727  -8.544 1.00 . C C . 17 PRO CB   1 1 
       10 30822 3 3 16 PRO CD   C 302.441   4.493  -7.549 1.00 . C C . 17 PRO CD   1 1 
       10 30823 3 3 16 PRO CG   C 303.225   5.771  -7.443 1.00 . C C . 17 PRO CG   1 1 
       10 30824 3 3 16 PRO HA   H 304.695   4.012  -9.755 1.00 . C C . 17 PRO HA   1 1 
       10 30825 3 3 16 PRO HB2  H 305.120   6.280  -8.288 1.00 . C C . 17 PRO HB2  1 1 
       10 30826 3 3 16 PRO HB3  H 303.816   6.107  -9.467 1.00 . C C . 17 PRO HB3  1 1 
       10 30827 3 3 16 PRO HD2  H 302.125   4.162  -6.571 1.00 . C C . 17 PRO HD2  1 1 
       10 30828 3 3 16 PRO HD3  H 301.589   4.626  -8.199 1.00 . C C . 17 PRO HD3  1 1 
       10 30829 3 3 16 PRO HG2  H 303.728   5.824  -6.489 1.00 . C C . 17 PRO HG2  1 1 
       10 30830 3 3 16 PRO HG3  H 302.573   6.622  -7.573 1.00 . C C . 17 PRO HG3  1 1 
       10 30831 3 3 16 PRO N    N 303.410   3.551  -8.138 1.00 . C C . 17 PRO N    1 1 
       10 30832 3 3 16 PRO O    O 305.866   3.103  -7.036 1.00 . C C . 17 PRO O    1 1 
       10 30833 3 3 17 VAL C    C 309.059   5.602  -7.654 1.00 . C C . 18 VAL C    1 1 
       10 30834 3 3 17 VAL CA   C 308.253   4.311  -7.751 1.00 . C C . 18 VAL CA   1 1 
       10 30835 3 3 17 VAL CB   C 309.076   3.263  -8.525 1.00 . C C . 18 VAL CB   1 1 
       10 30836 3 3 17 VAL CG1  C 308.542   1.862  -8.264 1.00 . C C . 18 VAL CG1  1 1 
       10 30837 3 3 17 VAL CG2  C 309.077   3.576 -10.015 1.00 . C C . 18 VAL CG2  1 1 
       10 30838 3 3 17 VAL H    H 306.893   5.175  -9.123 1.00 . C C . 18 VAL H    1 1 
       10 30839 3 3 17 VAL HA   H 308.078   3.934  -6.754 1.00 . C C . 18 VAL HA   1 1 
       10 30840 3 3 17 VAL HB   H 310.094   3.305  -8.171 1.00 . C C . 18 VAL HB   1 1 
       10 30841 3 3 17 VAL HG11 H 309.336   1.240  -7.880 1.00 . C C . 18 VAL HG11 1 1 
       10 30842 3 3 17 VAL HG12 H 308.168   1.440  -9.186 1.00 . C C . 18 VAL HG12 1 1 
       10 30843 3 3 17 VAL HG13 H 307.741   1.909  -7.540 1.00 . C C . 18 VAL HG13 1 1 
       10 30844 3 3 17 VAL HG21 H 308.888   4.629 -10.162 1.00 . C C . 18 VAL HG21 1 1 
       10 30845 3 3 17 VAL HG22 H 308.306   3.000 -10.504 1.00 . C C . 18 VAL HG22 1 1 
       10 30846 3 3 17 VAL HG23 H 310.040   3.320 -10.437 1.00 . C C . 18 VAL HG23 1 1 
       10 30847 3 3 17 VAL N    N 306.958   4.541  -8.378 1.00 . C C . 18 VAL N    1 1 
       10 30848 3 3 17 VAL O    O 309.181   6.344  -8.629 1.00 . C C . 18 VAL O    1 1 
       10 30849 3 3 18 VAL C    C 311.400   6.861  -5.112 1.00 . C C . 19 VAL C    1 1 
       10 30850 3 3 18 VAL CA   C 310.402   7.066  -6.248 1.00 . C C . 19 VAL CA   1 1 
       10 30851 3 3 18 VAL CB   C 309.507   8.279  -5.924 1.00 . C C . 19 VAL CB   1 1 
       10 30852 3 3 18 VAL CG1  C 308.733   8.050  -4.635 1.00 . C C . 19 VAL CG1  1 1 
       10 30853 3 3 18 VAL CG2  C 310.339   9.551  -5.838 1.00 . C C . 19 VAL CG2  1 1 
       10 30854 3 3 18 VAL H    H 309.475   5.234  -5.733 1.00 . C C . 19 VAL H    1 1 
       10 30855 3 3 18 VAL HA   H 310.946   7.278  -7.157 1.00 . C C . 19 VAL HA   1 1 
       10 30856 3 3 18 VAL HB   H 308.794   8.397  -6.727 1.00 . C C . 19 VAL HB   1 1 
       10 30857 3 3 18 VAL HG11 H 307.823   8.630  -4.652 1.00 . C C . 19 VAL HG11 1 1 
       10 30858 3 3 18 VAL HG12 H 309.338   8.354  -3.793 1.00 . C C . 19 VAL HG12 1 1 
       10 30859 3 3 18 VAL HG13 H 308.489   7.001  -4.543 1.00 . C C . 19 VAL HG13 1 1 
       10 30860 3 3 18 VAL HG21 H 309.951  10.183  -5.053 1.00 . C C . 19 VAL HG21 1 1 
       10 30861 3 3 18 VAL HG22 H 310.293  10.077  -6.780 1.00 . C C . 19 VAL HG22 1 1 
       10 30862 3 3 18 VAL HG23 H 311.366   9.296  -5.619 1.00 . C C . 19 VAL HG23 1 1 
       10 30863 3 3 18 VAL N    N 309.608   5.864  -6.472 1.00 . C C . 19 VAL N    1 1 
       10 30864 3 3 18 VAL O    O 311.058   6.319  -4.061 1.00 . C C . 19 VAL O    1 1 
       10 30865 3 3 19 VAL C    C 313.829   8.468  -3.529 1.00 . C C . 20 VAL C    1 1 
       10 30866 3 3 19 VAL CA   C 313.683   7.169  -4.326 1.00 . C C . 20 VAL CA   1 1 
       10 30867 3 3 19 VAL CB   C 315.037   6.776  -4.972 1.00 . C C . 20 VAL CB   1 1 
       10 30868 3 3 19 VAL CG1  C 314.815   5.875  -6.182 1.00 . C C . 20 VAL CG1  1 1 
       10 30869 3 3 19 VAL CG2  C 315.841   8.006  -5.369 1.00 . C C . 20 VAL CG2  1 1 
       10 30870 3 3 19 VAL H    H 312.846   7.725  -6.188 1.00 . C C . 20 VAL H    1 1 
       10 30871 3 3 19 VAL HA   H 313.391   6.379  -3.648 1.00 . C C . 20 VAL HA   1 1 
       10 30872 3 3 19 VAL HB   H 315.608   6.223  -4.245 1.00 . C C . 20 VAL HB   1 1 
       10 30873 3 3 19 VAL HG11 H 314.774   6.479  -7.074 1.00 . C C . 20 VAL HG11 1 1 
       10 30874 3 3 19 VAL HG12 H 313.882   5.345  -6.066 1.00 . C C . 20 VAL HG12 1 1 
       10 30875 3 3 19 VAL HG13 H 315.627   5.161  -6.265 1.00 . C C . 20 VAL HG13 1 1 
       10 30876 3 3 19 VAL HG21 H 315.169   8.826  -5.573 1.00 . C C . 20 VAL HG21 1 1 
       10 30877 3 3 19 VAL HG22 H 316.420   7.787  -6.253 1.00 . C C . 20 VAL HG22 1 1 
       10 30878 3 3 19 VAL HG23 H 316.505   8.278  -4.562 1.00 . C C . 20 VAL HG23 1 1 
       10 30879 3 3 19 VAL N    N 312.635   7.301  -5.331 1.00 . C C . 20 VAL N    1 1 
       10 30880 3 3 19 VAL O    O 313.368   9.523  -3.966 1.00 . C C . 20 VAL O    1 1 
       10 30881 3 3 20 ASP C    C 315.899   9.464  -0.655 1.00 . C C . 21 ASP C    1 1 
       10 30882 3 3 20 ASP CA   C 314.640   9.573  -1.518 1.00 . C C . 21 ASP CA   1 1 
       10 30883 3 3 20 ASP CB   C 313.408   9.774  -0.632 1.00 . C C . 21 ASP CB   1 1 
       10 30884 3 3 20 ASP CG   C 313.005  11.232  -0.526 1.00 . C C . 21 ASP CG   1 1 
       10 30885 3 3 20 ASP H    H 314.801   7.525  -2.053 1.00 . C C . 21 ASP H    1 1 
       10 30886 3 3 20 ASP HA   H 314.742  10.427  -2.171 1.00 . C C . 21 ASP HA   1 1 
       10 30887 3 3 20 ASP HB2  H 312.579   9.220  -1.047 1.00 . C C . 21 ASP HB2  1 1 
       10 30888 3 3 20 ASP HB3  H 313.622   9.405   0.360 1.00 . C C . 21 ASP HB3  1 1 
       10 30889 3 3 20 ASP N    N 314.459   8.391  -2.359 1.00 . C C . 21 ASP N    1 1 
       10 30890 3 3 20 ASP O    O 316.796   8.674  -0.945 1.00 . C C . 21 ASP O    1 1 
       10 30891 3 3 20 ASP OD1  O 312.667  11.832  -1.568 1.00 . C C . 21 ASP OD1  1 1 
       10 30892 3 3 20 ASP OD2  O 313.027  11.773   0.599 1.00 . C C . 21 ASP OD2  1 1 
       10 30893 3 3 21 LEU C    C 316.747   9.629   2.648 1.00 . C C . 22 LEU C    1 1 
       10 30894 3 3 21 LEU CA   C 317.106  10.271   1.309 1.00 . C C . 22 LEU CA   1 1 
       10 30895 3 3 21 LEU CB   C 317.601  11.703   1.532 1.00 . C C . 22 LEU CB   1 1 
       10 30896 3 3 21 LEU CD1  C 320.073  11.281   1.539 1.00 . C C . 22 LEU CD1  1 1 
       10 30897 3 3 21 LEU CD2  C 319.147  13.277   2.725 1.00 . C C . 22 LEU CD2  1 1 
       10 30898 3 3 21 LEU CG   C 318.900  11.828   2.334 1.00 . C C . 22 LEU CG   1 1 
       10 30899 3 3 21 LEU H    H 315.215  10.883   0.581 1.00 . C C . 22 LEU H    1 1 
       10 30900 3 3 21 LEU HA   H 317.893   9.695   0.846 1.00 . C C . 22 LEU HA   1 1 
       10 30901 3 3 21 LEU HB2  H 317.754  12.163   0.566 1.00 . C C . 22 LEU HB2  1 1 
       10 30902 3 3 21 LEU HB3  H 316.830  12.250   2.053 1.00 . C C . 22 LEU HB3  1 1 
       10 30903 3 3 21 LEU HD11 H 319.838  11.310   0.485 1.00 . C C . 22 LEU HD11 1 1 
       10 30904 3 3 21 LEU HD12 H 320.263  10.261   1.837 1.00 . C C . 22 LEU HD12 1 1 
       10 30905 3 3 21 LEU HD13 H 320.950  11.881   1.730 1.00 . C C . 22 LEU HD13 1 1 
       10 30906 3 3 21 LEU HD21 H 318.442  13.569   3.488 1.00 . C C . 22 LEU HD21 1 1 
       10 30907 3 3 21 LEU HD22 H 319.023  13.909   1.858 1.00 . C C . 22 LEU HD22 1 1 
       10 30908 3 3 21 LEU HD23 H 320.153  13.380   3.105 1.00 . C C . 22 LEU HD23 1 1 
       10 30909 3 3 21 LEU HG   H 318.815  11.247   3.240 1.00 . C C . 22 LEU HG   1 1 
       10 30910 3 3 21 LEU N    N 315.959  10.270   0.405 1.00 . C C . 22 LEU N    1 1 
       10 30911 3 3 21 LEU O    O 317.046  10.176   3.709 1.00 . C C . 22 LEU O    1 1 
       10 30912 3 3 22 THR C    C 315.101   8.690   4.839 1.00 . C C . 23 THR C    1 1 
       10 30913 3 3 22 THR CA   C 315.704   7.743   3.799 1.00 . C C . 23 THR CA   1 1 
       10 30914 3 3 22 THR CB   C 316.904   6.997   4.390 1.00 . C C . 23 THR CB   1 1 
       10 30915 3 3 22 THR CG2  C 317.991   7.917   4.902 1.00 . C C . 23 THR CG2  1 1 
       10 30916 3 3 22 THR H    H 315.894   8.080   1.714 1.00 . C C . 23 THR H    1 1 
       10 30917 3 3 22 THR HA   H 314.953   7.022   3.515 1.00 . C C . 23 THR HA   1 1 
       10 30918 3 3 22 THR HB   H 317.337   6.371   3.623 1.00 . C C . 23 THR HB   1 1 
       10 30919 3 3 22 THR HG1  H 316.975   5.332   5.418 1.00 . C C . 23 THR HG1  1 1 
       10 30920 3 3 22 THR HG21 H 318.607   7.386   5.613 1.00 . C C . 23 THR HG21 1 1 
       10 30921 3 3 22 THR HG22 H 317.542   8.772   5.384 1.00 . C C . 23 THR HG22 1 1 
       10 30922 3 3 22 THR HG23 H 318.601   8.249   4.075 1.00 . C C . 23 THR HG23 1 1 
       10 30923 3 3 22 THR N    N 316.104   8.465   2.591 1.00 . C C . 23 THR N    1 1 
       10 30924 3 3 22 THR O    O 314.742   9.824   4.522 1.00 . C C . 23 THR O    1 1 
       10 30925 3 3 22 THR OG1  O 316.502   6.167   5.464 1.00 . C C . 23 THR OG1  1 1 
       10 30926 3 3 23 HIS C    C 315.328   8.986   8.391 1.00 . C C . 24 HIS C    1 1 
       10 30927 3 3 23 HIS CA   C 314.434   9.030   7.155 1.00 . C C . 24 HIS CA   1 1 
       10 30928 3 3 23 HIS CB   C 313.024   8.546   7.507 1.00 . C C . 24 HIS CB   1 1 
       10 30929 3 3 23 HIS CD2  C 310.816   9.423   6.466 1.00 . C C . 24 HIS CD2  1 1 
       10 30930 3 3 23 HIS CE1  C 310.914  11.487   7.198 1.00 . C C . 24 HIS CE1  1 1 
       10 30931 3 3 23 HIS CG   C 311.954   9.544   7.190 1.00 . C C . 24 HIS CG   1 1 
       10 30932 3 3 23 HIS H    H 315.295   7.308   6.272 1.00 . C C . 24 HIS H    1 1 
       10 30933 3 3 23 HIS HA   H 314.377  10.049   6.805 1.00 . C C . 24 HIS HA   1 1 
       10 30934 3 3 23 HIS HB2  H 312.812   7.645   6.952 1.00 . C C . 24 HIS HB2  1 1 
       10 30935 3 3 23 HIS HB3  H 312.976   8.331   8.565 1.00 . C C . 24 HIS HB3  1 1 
       10 30936 3 3 23 HIS HD1  H 312.689  11.249   8.188 1.00 . C C . 24 HIS HD1  1 1 
       10 30937 3 3 23 HIS HD2  H 310.467   8.531   5.965 1.00 . C C . 24 HIS HD2  1 1 
       10 30938 3 3 23 HIS HE1  H 310.672  12.523   7.389 1.00 . C C . 24 HIS HE1  1 1 
       10 30939 3 3 23 HIS HE2  H 309.385  10.881   5.977 1.00 . C C . 24 HIS HE2  1 1 
       10 30940 3 3 23 HIS N    N 314.993   8.219   6.078 1.00 . C C . 24 HIS N    1 1 
       10 30941 3 3 23 HIS ND1  N 311.986  10.850   7.634 1.00 . C C . 24 HIS ND1  1 1 
       10 30942 3 3 23 HIS NE2  N 310.189  10.644   6.486 1.00 . C C . 24 HIS NE2  1 1 
       10 30943 3 3 23 HIS O    O 314.848   9.070   9.522 1.00 . C C . 24 HIS O    1 1 
       10 30944 3 3 24 ASN C    C 319.003   9.100   8.755 1.00 . C C . 25 ASN C    1 1 
       10 30945 3 3 24 ASN CA   C 317.595   8.799   9.259 1.00 . C C . 25 ASN CA   1 1 
       10 30946 3 3 24 ASN CB   C 317.564   7.422   9.925 1.00 . C C . 25 ASN CB   1 1 
       10 30947 3 3 24 ASN CG   C 317.776   6.296   8.933 1.00 . C C . 25 ASN CG   1 1 
       10 30948 3 3 24 ASN H    H 316.952   8.792   7.244 1.00 . C C . 25 ASN H    1 1 
       10 30949 3 3 24 ASN HA   H 317.317   9.548   9.986 1.00 . C C . 25 ASN HA   1 1 
       10 30950 3 3 24 ASN HB2  H 318.343   7.372  10.671 1.00 . C C . 25 ASN HB2  1 1 
       10 30951 3 3 24 ASN HB3  H 316.604   7.282  10.402 1.00 . C C . 25 ASN HB3  1 1 
       10 30952 3 3 24 ASN HD21 H 315.961   6.588   8.176 1.00 . C C . 25 ASN HD21 1 1 
       10 30953 3 3 24 ASN HD22 H 316.882   5.321   7.449 1.00 . C C . 25 ASN HD22 1 1 
       10 30954 3 3 24 ASN N    N 316.631   8.854   8.167 1.00 . C C . 25 ASN N    1 1 
       10 30955 3 3 24 ASN ND2  N 316.771   6.043   8.102 1.00 . C C . 25 ASN ND2  1 1 
       10 30956 3 3 24 ASN O    O 319.450   8.535   7.758 1.00 . C C . 25 ASN O    1 1 
       10 30957 3 3 24 ASN OD1  O 318.831   5.662   8.912 1.00 . C C . 25 ASN OD1  1 1 
       10 30958 3 3 25 ASP C    C 321.882  10.731  10.301 1.00 . C C . 26 ASP C    1 1 
       10 30959 3 3 25 ASP CA   C 321.054  10.371   9.072 1.00 . C C . 26 ASP CA   1 1 
       10 30960 3 3 25 ASP CB   C 321.026  11.551   8.098 1.00 . C C . 26 ASP CB   1 1 
       10 30961 3 3 25 ASP CG   C 320.937  11.104   6.652 1.00 . C C . 26 ASP CG   1 1 
       10 30962 3 3 25 ASP H    H 319.287  10.413  10.237 1.00 . C C . 26 ASP H    1 1 
       10 30963 3 3 25 ASP HA   H 321.508   9.523   8.583 1.00 . C C . 26 ASP HA   1 1 
       10 30964 3 3 25 ASP HB2  H 320.169  12.170   8.317 1.00 . C C . 26 ASP HB2  1 1 
       10 30965 3 3 25 ASP HB3  H 321.927  12.133   8.222 1.00 . C C . 26 ASP HB3  1 1 
       10 30966 3 3 25 ASP N    N 319.697   9.995   9.451 1.00 . C C . 26 ASP N    1 1 
       10 30967 3 3 25 ASP O    O 323.000  10.192  10.439 1.00 . C C . 26 ASP O    1 1 
       10 30968 3 3 25 ASP OXT  O 321.406  11.549  11.116 1.00 . C C . 26 ASP OXT  1 1 
       10 30969 3 3 25 ASP OD1  O 321.957  10.619   6.117 1.00 . C C . 26 ASP OD1  1 1 
       10 30970 3 3 25 ASP OD2  O 319.849  11.238   6.055 1.00 . C C . 26 ASP OD2  1 1 
    stop_

save_



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