NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
605169 2n70 25788 cing 4-filtered-FRED STAR entry full 364


data_FRED_restraints_with_modified_coordinates_PDB_code_2n70

# This FRED archive file contains, for PDB entry <2n70>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n70
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n70
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        20119.43

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

       1 . 1 $Matrix_protein_2 A . 1 1 
       2 . 1 $Matrix_protein_2 B . 1 1 
       3 . 1 $Matrix_protein_2 C . 1 1 
       4 . 1 $Matrix_protein_2 D . 1 1 
    stop_

save_


save_Matrix_protein_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Matrix protein 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RSNDSSDPLVVAANIIGILHLILWILDRLFFKSIYRFFEHGLK
    _Entity.Number_of_monomers           43

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . .  . 1 1 
         2 1 . .  . 1 1 
         3 1 . .  . 1 1 
         4 1 . .  . 1 1 
         5 1 . .  . 1 1 
         6 1 . .  . 1 1 
         7 1 . .  . 1 1 
         8 1 . .  . 1 1 
         9 1 . .  . 1 1 
        10 1 . .  . 1 1 
        11 1 . .  . 1 1 
        12 1 . .  . 1 1 
        13 1 . .  . 1 1 
        14 1 . .  . 1 1 
        15 1 . .  . 1 1 
        16 1 . .  . 1 1 
        17 1 2 . OR 1 1 
        17 2 . 3  . 1 1 
        17 3 . .  . 1 1 
        18 1 . .  . 1 1 
        19 1 . .  . 1 1 
        20 1 . .  . 1 1 
        21 1 . .  . 1 1 
        22 1 . .  . 1 1 
        23 1 . .  . 1 1 
        24 1 . .  . 1 1 
        25 1 . .  . 1 1 
        26 1 . .  . 1 1 
        27 1 . .  . 1 1 
        28 1 . .  . 1 1 
        29 1 . .  . 1 1 
        30 1 . .  . 1 1 
        31 1 . .  . 1 1 
        32 1 . .  . 1 1 
        33 1 . .  . 1 1 
        34 1 . .  . 1 1 
        35 1 . .  . 1 1 
        36 1 . .  . 1 1 
        37 1 . .  . 1 1 
        38 1 . .  . 1 1 
        39 1 . .  . 1 1 
        40 1 . .  . 1 1 
        41 1 . .  . 1 1 
        42 1 . .  . 1 1 
        43 1 . .  . 1 1 
        44 1 . .  . 1 1 
        45 1 . .  . 1 1 
        46 1 . .  . 1 1 
        47 1 . .  . 1 1 
        48 1 . .  . 1 1 
        49 1 . .  . 1 1 
        50 1 . .  . 1 1 
        51 1 . .  . 1 1 
        52 1 . .  . 1 1 
        53 1 . .  . 1 1 
        54 1 . .  . 1 1 
        55 1 . .  . 1 1 
        56 1 . .  . 1 1 
        57 1 . .  . 1 1 
        58 1 . .  . 1 1 
        59 1 . .  . 1 1 
        60 1 . .  . 1 1 
        61 1 . .  . 1 1 
        62 1 . .  . 1 1 
        63 1 . .  . 1 1 
        64 1 . .  . 1 1 
        65 1 . .  . 1 1 
        66 1 . .  . 1 1 
        67 1 . .  . 1 1 
        68 1 . .  . 1 1 
        69 1 . .  . 1 1 
        70 1 . .  . 1 1 
        71 1 . .  . 1 1 
        72 1 . .  . 1 1 
        73 1 . .  . 1 1 
        74 1 . .  . 1 1 
        75 1 . .  . 1 1 
        76 1 . .  . 1 1 
        77 1 . .  . 1 1 
        78 1 . .  . 1 1 
        79 1 . .  . 1 1 
        80 1 . .  . 1 1 
        81 1 . .  . 1 1 
        82 1 . .  . 1 1 
        83 1 . .  . 1 1 
        84 1 . .  . 1 1 
        85 1 . .  . 1 1 
        86 1 . .  . 1 1 
        87 1 . .  . 1 1 
        88 1 . .  . 1 1 
        89 1 . .  . 1 1 
        90 1 . .  . 1 1 
        91 1 . .  . 1 1 
        92 1 . .  . 1 1 
        93 1 . .  . 1 1 
        94 1 . .  . 1 1 
        95 1 . .  . 1 1 
        96 1 . .  . 1 1 
        97 1 . .  . 1 1 
        98 1 . .  . 1 1 
        99 1 . .  . 1 1 
       100 1 . .  . 1 1 
       101 1 . .  . 1 1 
       102 1 . .  . 1 1 
       103 1 . .  . 1 1 
       104 1 . .  . 1 1 
       105 1 . .  . 1 1 
       106 1 . .  . 1 1 
       107 1 . .  . 1 1 
       108 1 . .  . 1 1 
       109 1 . .  . 1 1 
       110 1 . .  . 1 1 
       111 1 . .  . 1 1 
       112 1 . .  . 1 1 
       113 1 . .  . 1 1 
       114 1 . .  . 1 1 
       115 1 . .  . 1 1 
       116 1 . .  . 1 1 
       117 1 . .  . 1 1 
       118 1 . .  . 1 1 
       119 1 . .  . 1 1 
       120 1 . .  . 1 1 
       121 1 . .  . 1 1 
       122 1 . .  . 1 1 
       123 1 . .  . 1 1 
       124 1 . .  . 1 1 
       125 1 . .  . 1 1 
       126 1 . .  . 1 1 
       127 1 . .  . 1 1 
       128 1 . .  . 1 1 
       129 1 . .  . 1 1 
       130 1 . .  . 1 1 
       131 1 . .  . 1 1 
       132 1 . .  . 1 1 
       133 1 . .  . 1 1 
       134 1 . .  . 1 1 
       135 1 . .  . 1 1 
       136 1 . .  . 1 1 
       137 1 . .  . 1 1 
       138 1 . .  . 1 1 
       139 1 . .  . 1 1 
       140 1 . .  . 1 1 
       141 1 . .  . 1 1 
       142 1 . .  . 1 1 
       143 1 . .  . 1 1 
       144 1 . .  . 1 1 
       145 1 . .  . 1 1 
       146 1 . .  . 1 1 
       147 1 . .  . 1 1 
       148 1 . .  . 1 1 
       149 1 . .  . 1 1 
       150 1 . .  . 1 1 
       151 1 . .  . 1 1 
       152 1 . .  . 1 1 
       153 1 . .  . 1 1 
       154 1 . .  . 1 1 
       155 1 . .  . 1 1 
       156 1 . .  . 1 1 
       157 1 . .  . 1 1 
       158 1 . .  . 1 1 
       159 1 . .  . 1 1 
       160 1 . .  . 1 1 
       161 1 . .  . 1 1 
       162 1 . .  . 1 1 
       163 1 . .  . 1 1 
       164 1 . .  . 1 1 
       165 1 . .  . 1 1 
       166 1 . .  . 1 1 
       167 1 . .  . 1 1 
       168 1 . .  . 1 1 
       169 1 . .  . 1 1 
       170 1 . .  . 1 1 
       171 1 . .  . 1 1 
       172 1 . .  . 1 1 
       173 1 . .  . 1 1 
       174 1 . .  . 1 1 
       175 1 . .  . 1 1 
       176 1 . .  . 1 1 
       177 1 . .  . 1 1 
       178 1 . .  . 1 1 
       179 1 . .  . 1 1 
       180 1 . .  . 1 1 
    stop_

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

         1 1 1 1 1  8 PRO CA  . 125 . CA  1 1 
         1 1 2 1 1 11 VAL CA  . 128 . CA  1 1 
         2 1 1 1 1  8 PRO CG  . 125 . CG  1 1 
         2 1 2 1 1 11 VAL CG2 . 128 . CG2 1 1 
         3 1 1 1 1  9 LEU CD1 . 126 . CD1 1 1 
         3 1 1 1 1 19 LEU CD1 . 136 . CD1 1 1 
         3 1 1 1 1 28 ARG CG  . 145 . CG  1 1 
         3 1 1 3 1  9 LEU CD1 . 226 . CD1 1 1 
         3 1 1 3 1 21 LEU CD1 . 238 . CD1 1 1 
         3 1 1 3 1 28 ARG CG  . 245 . CG  1 1 
         3 1 2 1 1 12 ALA N   . 129 . N   1 1 
         3 1 2 1 1 13 ALA N   . 130 . N   1 1 
         3 1 2 1 1 19 LEU N   . 136 . N   1 1 
         3 1 2 2 1 12 ALA N   . 329 . N   1 1 
         3 1 2 2 1 13 ALA N   . 330 . N   1 1 
         3 1 2 2 1 19 LEU N   . 336 . N   1 1 
         3 1 2 3 1 11 VAL N   . 228 . N   1 1 
         3 1 2 3 1 15 ILE N   . 232 . N   1 1 
         3 1 2 3 1 20 HIS N   . 237 . N   1 1 
         3 1 2 3 1 22 ILE N   . 239 . N   1 1 
         3 1 2 3 1 23 LEU N   . 240 . N   1 1 
         3 1 2 4 1 11 VAL N   . 428 . N   1 1 
         3 1 2 4 1 15 ILE N   . 432 . N   1 1 
         3 1 2 4 1 20 HIS N   . 437 . N   1 1 
         3 1 2 4 1 22 ILE N   . 439 . N   1 1 
         3 1 2 4 1 23 LEU N   . 440 . N   1 1 
         4 1 1 1 1 10 VAL CA  . 127 . CA  1 1 
         4 1 2 1 1 13 ALA CB  . 130 . CB  1 1 
         5 1 1 1 1 10 VAL CA  . 127 . CA  1 1 
         5 1 1 1 1 34 ILE CA  . 151 . CA  1 1 
         5 1 1 3 1 16 ILE CA  . 233 . CA  1 1 
         5 1 1 3 1 18 ILE CA  . 235 . CA  1 1 
         5 1 1 3 1 25 ILE CA  . 242 . CA  1 1 
         5 1 2 1 1 26 LEU C   . 143 . C   1 1 
         5 1 2 1 1 27 ASP CG  . 144 . CG  1 1 
         5 1 2 2 1 26 LEU C   . 343 . C   1 1 
         5 1 2 2 1 27 ASP CG  . 344 . CG  1 1 
         6 1 1 1 1 10 VAL CA  . 127 . CA  1 1 
         6 1 1 1 1 34 ILE CA  . 151 . CA  1 1 
         6 1 1 2 1 10 VAL CA  . 327 . CA  1 1 
         6 1 1 2 1 34 ILE CA  . 351 . CA  1 1 
         6 1 1 3 1 16 ILE CA  . 233 . CA  1 1 
         6 1 1 3 1 18 ILE CA  . 235 . CA  1 1 
         6 1 1 3 1 25 ILE CA  . 242 . CA  1 1 
         6 1 1 4 1 16 ILE CA  . 433 . CA  1 1 
         6 1 1 4 1 18 ILE CA  . 435 . CA  1 1 
         6 1 1 4 1 25 ILE CA  . 442 . CA  1 1 
         6 1 2 1 1 27 ASP CG  . 144 . CG  1 1 
         7 1 1 1 1 10 VAL CB  . 127 . CB  1 1 
         7 1 1 3 1 11 VAL CB  . 228 . CB  1 1 
         7 1 2 1 1 15 ILE CG1 . 132 . CG1 1 1 
         7 1 2 1 1 19 LEU CD1 . 136 . CD1 1 1 
         7 1 2 1 1 21 LEU CD1 . 138 . CD1 1 1 
         7 1 2 1 1 21 LEU CG  . 138 . CG  1 1 
         7 1 2 1 1 26 LEU CG  . 143 . CG  1 1 
         7 1 2 2 1 15 ILE CG1 . 332 . CG1 1 1 
         7 1 2 2 1 19 LEU CD1 . 336 . CD1 1 1 
         7 1 2 2 1 21 LEU CD1 . 338 . CD1 1 1 
         7 1 2 2 1 21 LEU CG  . 338 . CG  1 1 
         7 1 2 2 1 26 LEU CG  . 343 . CG  1 1 
         7 1 2 3 1 19 LEU CG  . 236 . CG  1 1 
         7 1 2 3 1 21 LEU CD1 . 238 . CD1 1 1 
         7 1 2 3 1 21 LEU CG  . 238 . CG  1 1 
         7 1 2 3 1 23 LEU CD1 . 240 . CD1 1 1 
         7 1 2 4 1 19 LEU CG  . 436 . CG  1 1 
         7 1 2 4 1 21 LEU CD1 . 438 . CD1 1 1 
         7 1 2 4 1 21 LEU CG  . 438 . CG  1 1 
         7 1 2 4 1 23 LEU CD1 . 440 . CD1 1 1 
         8 1 1 1 1 10 VAL CB  . 127 . CB  1 1 
         8 1 1 2 1 10 VAL CB  . 327 . CB  1 1 
         8 1 1 3 1 11 VAL CB  . 228 . CB  1 1 
         8 1 1 4 1 11 VAL CB  . 428 . CB  1 1 
         8 1 2 1 1 15 ILE CG1 . 132 . CG1 1 1 
         8 1 2 1 1 21 LEU CD1 . 138 . CD1 1 1 
         8 1 2 1 1 21 LEU CG  . 138 . CG  1 1 
         8 1 2 1 1 26 LEU CG  . 143 . CG  1 1 
         8 1 2 3 1 19 LEU CG  . 236 . CG  1 1 
         8 1 2 3 1 21 LEU CG  . 238 . CG  1 1 
         8 1 2 3 1 23 LEU CD1 . 240 . CD1 1 1 
         9 1 1 1 1 10 VAL CG1 . 127 . CG1 1 1 
         9 1 1 3 1 10 VAL CG1 . 227 . CG1 1 1 
         9 1 1 3 1 11 VAL CG2 . 228 . CG2 1 1 
         9 1 2 1 1 15 ILE CA  . 132 . CA  1 1 
         9 1 2 1 1 31 PHE CA  . 148 . CA  1 1 
         9 1 2 2 1 15 ILE CA  . 332 . CA  1 1 
         9 1 2 2 1 31 PHE CA  . 348 . CA  1 1 
        10 1 1 1 1 10 VAL CG1 . 127 . CG1 1 1 
        10 1 1 3 1 10 VAL CG1 . 227 . CG1 1 1 
        10 1 1 3 1 11 VAL CG2 . 228 . CG2 1 1 
        10 1 2 1 1 15 ILE CG2 . 132 . CG2 1 1 
        10 1 2 1 1 16 ILE CG2 . 133 . CG2 1 1 
        10 1 2 1 1 34 ILE CG2 . 151 . CG2 1 1 
        10 1 2 2 1 15 ILE CG2 . 332 . CG2 1 1 
        10 1 2 2 1 16 ILE CG2 . 333 . CG2 1 1 
        10 1 2 2 1 34 ILE CG2 . 351 . CG2 1 1 
        10 1 2 3 1 22 ILE CG2 . 239 . CG2 1 1 
        10 1 2 3 1 25 ILE CG2 . 242 . CG2 1 1 
        10 1 2 4 1 22 ILE CG2 . 439 . CG2 1 1 
        10 1 2 4 1 25 ILE CG2 . 442 . CG2 1 1 
        11 1 1 1 1 10 VAL CG1 . 127 . CG1 1 1 
        11 1 1 3 1 10 VAL CG1 . 227 . CG1 1 1 
        11 1 1 3 1 11 VAL CG2 . 228 . CG2 1 1 
        11 1 2 1 1 16 ILE C   . 133 . C   1 1 
        11 1 2 1 1 20 HIS C   . 137 . C   1 1 
        11 1 2 1 1 30 PHE C   . 147 . C   1 1 
        11 1 2 1 1 32 LYS C   . 149 . C   1 1 
        11 1 2 2 1 16 ILE C   . 333 . C   1 1 
        11 1 2 2 1 20 HIS C   . 337 . C   1 1 
        11 1 2 2 1 30 PHE C   . 347 . C   1 1 
        11 1 2 2 1 32 LYS C   . 349 . C   1 1 
        12 1 1 1 1 10 VAL CG1 . 127 . CG1 1 1 
        12 1 1 2 1 10 VAL CG1 . 327 . CG1 1 1 
        12 1 1 3 1 10 VAL CG1 . 227 . CG1 1 1 
        12 1 1 3 1 11 VAL CG2 . 228 . CG2 1 1 
        12 1 1 4 1 10 VAL CG1 . 427 . CG1 1 1 
        12 1 1 4 1 11 VAL CG2 . 428 . CG2 1 1 
        12 1 2 1 1 16 ILE CA  . 133 . CA  1 1 
        12 1 2 1 1 18 ILE CA  . 135 . CA  1 1 
        12 1 2 1 1 25 ILE CA  . 142 . CA  1 1 
        13 1 1 1 1 10 VAL CG1 . 127 . CG1 1 1 
        13 1 1 3 1 10 VAL CG1 . 227 . CG1 1 1 
        13 1 1 3 1 11 VAL CG2 . 228 . CG2 1 1 
        13 1 2 1 1 16 ILE CA  . 133 . CA  1 1 
        13 1 2 1 1 18 ILE CA  . 135 . CA  1 1 
        13 1 2 1 1 25 ILE CA  . 142 . CA  1 1 
        13 1 2 2 1 16 ILE CA  . 333 . CA  1 1 
        13 1 2 2 1 18 ILE CA  . 335 . CA  1 1 
        13 1 2 2 1 25 ILE CA  . 342 . CA  1 1 
        14 1 1 1 1 10 VAL CG1 . 127 . CG1 1 1 
        14 1 1 3 1 10 VAL CG1 . 227 . CG1 1 1 
        14 1 1 3 1 11 VAL CG2 . 228 . CG2 1 1 
        14 1 2 1 1 16 ILE CG1 . 133 . CG1 1 1 
        14 1 2 1 1 18 ILE CG1 . 135 . CG1 1 1 
        14 1 2 1 1 25 ILE CG1 . 142 . CG1 1 1 
        14 1 2 1 1 34 ILE CG1 . 151 . CG1 1 1 
        14 1 2 2 1 16 ILE CG1 . 333 . CG1 1 1 
        14 1 2 2 1 18 ILE CG1 . 335 . CG1 1 1 
        14 1 2 2 1 25 ILE CG1 . 342 . CG1 1 1 
        14 1 2 2 1 34 ILE CG1 . 351 . CG1 1 1 
        15 1 1 1 1 10 VAL CG1 . 127 . CG1 1 1 
        15 1 1 2 1 10 VAL CG1 . 327 . CG1 1 1 
        15 1 1 3 1 10 VAL CG1 . 227 . CG1 1 1 
        15 1 1 3 1 11 VAL CG2 . 228 . CG2 1 1 
        15 1 1 4 1 10 VAL CG1 . 427 . CG1 1 1 
        15 1 1 4 1 11 VAL CG2 . 428 . CG2 1 1 
        15 1 2 1 1 18 ILE CD1 . 135 . CD1 1 1 
        16 1 1 1 1 10 VAL CG1 . 127 . CG1 1 1 
        16 1 1 3 1 10 VAL CG1 . 227 . CG1 1 1 
        16 1 1 3 1 11 VAL CG2 . 228 . CG2 1 1 
        16 1 2 1 1 18 ILE CD1 . 135 . CD1 1 1 
        16 1 2 2 1 18 ILE CD1 . 335 . CD1 1 1 
        17 2 1 1 1 10 VAL CG2 . 127 . CG2 1 1 
        17 2 2 1 1 14 ASN CG  . 131 . CG  1 1 
        17 3 1 3 1 20 HIS C   . 237 . C   1 1 
        17 3 2 3 1 23 LEU CD2 . 240 . CD2 1 1 
        18 1 1 1 1 11 VAL CG1 . 128 . CG1 1 1 
        18 1 1 1 1 19 LEU CD2 . 136 . CD2 1 1 
        18 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
        18 1 1 1 1 26 LEU CD2 . 143 . CD2 1 1 
        18 1 1 3 1 10 VAL CG2 . 227 . CG2 1 1 
        18 1 1 3 1 11 VAL CG1 . 228 . CG1 1 1 
        18 1 2 1 1 13 ALA N   . 130 . N   1 1 
        18 1 2 1 1 19 LEU N   . 136 . N   1 1 
        18 1 2 2 1 13 ALA N   . 330 . N   1 1 
        18 1 2 2 1 19 LEU N   . 336 . N   1 1 
        18 1 2 2 1 20 HIS N   . 337 . N   1 1 
        18 1 2 3 1 10 VAL N   . 227 . N   1 1 
        18 1 2 3 1 11 VAL N   . 228 . N   1 1 
        18 1 2 3 1 15 ILE N   . 232 . N   1 1 
        18 1 2 3 1 20 HIS N   . 237 . N   1 1 
        18 1 2 3 1 22 ILE N   . 239 . N   1 1 
        18 1 2 3 1 23 LEU N   . 240 . N   1 1 
        18 1 2 4 1 10 VAL N   . 427 . N   1 1 
        18 1 2 4 1 11 VAL N   . 428 . N   1 1 
        18 1 2 4 1 15 ILE N   . 432 . N   1 1 
        18 1 2 4 1 20 HIS N   . 437 . N   1 1 
        18 1 2 4 1 22 ILE N   . 439 . N   1 1 
        18 1 2 4 1 23 LEU N   . 440 . N   1 1 
        19 1 1 1 1 11 VAL CG1 . 128 . CG1 1 1 
        19 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
        19 1 1 1 1 26 LEU CD2 . 143 . CD2 1 1 
        19 1 1 3 1 10 VAL CG2 . 227 . CG2 1 1 
        19 1 1 3 1 11 VAL CG1 . 228 . CG1 1 1 
        19 1 2 1 1 34 ILE CD1 . 151 . CD1 1 1 
        19 1 2 2 1 34 ILE CD1 . 351 . CD1 1 1 
        19 1 2 3 1 22 ILE CD1 . 239 . CD1 1 1 
        19 1 2 4 1 22 ILE CD1 . 439 . CD1 1 1 
        20 1 1 1 1 11 VAL CG1 . 128 . CG1 1 1 
        20 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
        20 1 1 1 1 26 LEU CD2 . 143 . CD2 1 1 
        20 1 1 2 1 11 VAL CG1 . 328 . CG1 1 1 
        20 1 1 2 1 21 LEU CD2 . 338 . CD2 1 1 
        20 1 1 2 1 26 LEU CD2 . 343 . CD2 1 1 
        20 1 1 3 1 10 VAL CG2 . 227 . CG2 1 1 
        20 1 1 3 1 11 VAL CG1 . 228 . CG1 1 1 
        20 1 1 4 1 10 VAL CG2 . 427 . CG2 1 1 
        20 1 1 4 1 11 VAL CG1 . 428 . CG1 1 1 
        20 1 2 3 1 20 HIS CD2 . 237 . CD2 1 1 
        21 1 1 1 1 11 VAL CG1 . 128 . CG1 1 1 
        21 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
        21 1 1 1 1 26 LEU CD2 . 143 . CD2 1 1 
        21 1 1 2 1 11 VAL CG1 . 328 . CG1 1 1 
        21 1 1 2 1 21 LEU CD2 . 338 . CD2 1 1 
        21 1 1 2 1 26 LEU CD2 . 343 . CD2 1 1 
        21 1 1 3 1 10 VAL CG2 . 227 . CG2 1 1 
        21 1 1 3 1 11 VAL CG1 . 228 . CG1 1 1 
        21 1 1 4 1 10 VAL CG2 . 427 . CG2 1 1 
        21 1 1 4 1 11 VAL CG1 . 428 . CG1 1 1 
        21 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
        21 1 2 3 1 20 HIS CG  . 237 . CG  1 1 
        22 1 1 1 1 11 VAL CG1 . 128 . CG1 1 1 
        22 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
        22 1 1 1 1 26 LEU CD2 . 143 . CD2 1 1 
        22 1 1 3 1 10 VAL CG2 . 227 . CG2 1 1 
        22 1 1 3 1 11 VAL CG1 . 228 . CG1 1 1 
        22 1 2 3 1 20 HIS CD2 . 237 . CD2 1 1 
        22 1 2 4 1 20 HIS CD2 . 437 . CD2 1 1 
        23 1 1 1 1 11 VAL CG1 . 128 . CG1 1 1 
        23 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
        23 1 1 1 1 26 LEU CD2 . 143 . CD2 1 1 
        23 1 1 3 1 10 VAL CG2 . 227 . CG2 1 1 
        23 1 1 3 1 11 VAL CG1 . 228 . CG1 1 1 
        23 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
        23 1 2 3 1 20 HIS CG  . 237 . CG  1 1 
        23 1 2 4 1 20 HIS CE1 . 437 . CE1 1 1 
        23 1 2 4 1 20 HIS CG  . 437 . CG  1 1 
        24 1 1 1 1 11 VAL CG1 . 128 . CG1 1 1 
        24 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
        24 1 1 1 1 26 LEU CD2 . 143 . CD2 1 1 
        24 1 1 3 1 10 VAL CG2 . 227 . CG2 1 1 
        24 1 1 3 1 11 VAL CG1 . 228 . CG1 1 1 
        24 1 2 3 1 24 TRP CB  . 241 . CB  1 1 
        24 1 2 4 1 24 TRP CB  . 441 . CB  1 1 
        25 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        25 1 1 2 1 11 VAL CG2 . 328 . CG2 1 1 
        25 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        25 1 1 4 1 21 LEU CD2 . 438 . CD2 1 1 
        25 1 2 1 1 13 ALA CB  . 130 . CB  1 1 
        25 1 2 1 1 25 ILE CG2 . 142 . CG2 1 1 
        25 1 2 3 1 13 ALA CB  . 230 . CB  1 1 
        26 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        26 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        26 1 2 1 1 13 ALA CB  . 130 . CB  1 1 
        26 1 2 1 1 25 ILE CG2 . 142 . CG2 1 1 
        26 1 2 2 1 13 ALA CB  . 330 . CB  1 1 
        26 1 2 2 1 25 ILE CG2 . 342 . CG2 1 1 
        26 1 2 3 1 13 ALA CB  . 230 . CB  1 1 
        26 1 2 4 1 13 ALA CB  . 430 . CB  1 1 
        27 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        27 1 1 2 1 11 VAL CG2 . 328 . CG2 1 1 
        27 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        27 1 1 4 1 21 LEU CD2 . 438 . CD2 1 1 
        27 1 2 1 1 16 ILE C   . 133 . C   1 1 
        27 1 2 1 1 20 HIS C   . 137 . C   1 1 
        27 1 2 1 1 30 PHE C   . 147 . C   1 1 
        27 1 2 1 1 32 LYS C   . 149 . C   1 1 
        28 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        28 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        28 1 2 1 1 16 ILE C   . 133 . C   1 1 
        28 1 2 1 1 20 HIS C   . 137 . C   1 1 
        28 1 2 1 1 30 PHE C   . 147 . C   1 1 
        28 1 2 1 1 32 LYS C   . 149 . C   1 1 
        28 1 2 2 1 16 ILE C   . 333 . C   1 1 
        28 1 2 2 1 20 HIS C   . 337 . C   1 1 
        28 1 2 2 1 30 PHE C   . 347 . C   1 1 
        28 1 2 2 1 32 LYS C   . 349 . C   1 1 
        29 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        29 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        29 1 2 1 1 16 ILE CA  . 133 . CA  1 1 
        29 1 2 1 1 18 ILE CA  . 135 . CA  1 1 
        29 1 2 1 1 25 ILE CA  . 142 . CA  1 1 
        29 1 2 2 1 16 ILE CA  . 333 . CA  1 1 
        29 1 2 2 1 18 ILE CA  . 335 . CA  1 1 
        29 1 2 2 1 25 ILE CA  . 342 . CA  1 1 
        30 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        30 1 1 2 1 11 VAL CG2 . 328 . CG2 1 1 
        30 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        30 1 1 4 1 21 LEU CD2 . 438 . CD2 1 1 
        30 1 2 1 1 20 HIS CE1 . 137 . CE1 1 1 
        31 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        31 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        31 1 2 1 1 20 HIS CE1 . 137 . CE1 1 1 
        31 1 2 2 1 20 HIS CE1 . 337 . CE1 1 1 
        32 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        32 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        32 1 2 1 1 20 HIS CG  . 137 . CG  1 1 
        32 1 2 2 1 20 HIS CG  . 337 . CG  1 1 
        33 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        33 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        33 1 2 1 1 24 TRP CB  . 141 . CB  1 1 
        33 1 2 2 1 24 TRP CB  . 341 . CB  1 1 
        34 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        34 1 1 2 1 11 VAL CG2 . 328 . CG2 1 1 
        34 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        34 1 1 4 1 21 LEU CD2 . 438 . CD2 1 1 
        34 1 2 1 1 24 TRP CE3 . 141 . CE3 1 1 
        35 1 1 1 1 11 VAL CG2 . 128 . CG2 1 1 
        35 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
        35 1 2 1 1 24 TRP CE3 . 141 . CE3 1 1 
        35 1 2 2 1 24 TRP CE3 . 341 . CE3 1 1 
        36 1 1 1 1 13 ALA CB  . 130 . CB  1 1 
        36 1 1 1 1 25 ILE CG2 . 142 . CG2 1 1 
        36 1 1 2 1 13 ALA CB  . 330 . CB  1 1 
        36 1 1 2 1 25 ILE CG2 . 342 . CG2 1 1 
        36 1 1 3 1 13 ALA CB  . 230 . CB  1 1 
        36 1 1 4 1 13 ALA CB  . 430 . CB  1 1 
        36 1 2 1 1 15 ILE CA  . 132 . CA  1 1 
        37 1 1 1 1 13 ALA CB  . 130 . CB  1 1 
        37 1 1 1 1 25 ILE CG2 . 142 . CG2 1 1 
        37 1 2 1 1 15 ILE CA  . 132 . CA  1 1 
        37 1 2 2 1 15 ILE CA  . 332 . CA  1 1 
        38 1 1 1 1 13 ALA CB  . 130 . CB  1 1 
        38 1 1 1 1 25 ILE CG2 . 142 . CG2 1 1 
        38 1 1 2 1 13 ALA CB  . 330 . CB  1 1 
        38 1 1 2 1 25 ILE CG2 . 342 . CG2 1 1 
        38 1 1 3 1 13 ALA CB  . 230 . CB  1 1 
        38 1 1 4 1 13 ALA CB  . 430 . CB  1 1 
        38 1 2 1 1 18 ILE CD1 . 135 . CD1 1 1 
        39 1 1 1 1 13 ALA CB  . 130 . CB  1 1 
        39 1 1 1 1 25 ILE CG2 . 142 . CG2 1 1 
        39 1 1 3 1 13 ALA CB  . 230 . CB  1 1 
        39 1 2 1 1 18 ILE CD1 . 135 . CD1 1 1 
        39 1 2 2 1 18 ILE CD1 . 335 . CD1 1 1 
        40 1 1 1 1 13 ALA CB  . 130 . CB  1 1 
        40 1 1 1 1 25 ILE CG2 . 142 . CG2 1 1 
        40 1 1 2 1 13 ALA CB  . 330 . CB  1 1 
        40 1 1 2 1 25 ILE CG2 . 342 . CG2 1 1 
        40 1 1 3 1 13 ALA CB  . 230 . CB  1 1 
        40 1 1 4 1 13 ALA CB  . 430 . CB  1 1 
        40 1 2 1 1 19 LEU CD1 . 136 . CD1 1 1 
        40 1 2 3 1 21 LEU CD1 . 238 . CD1 1 1 
        41 1 1 1 1 13 ALA CB  . 130 . CB  1 1 
        41 1 1 1 1 25 ILE CG2 . 142 . CG2 1 1 
        41 1 1 3 1 13 ALA CB  . 230 . CB  1 1 
        41 1 2 1 1 23 LEU CD2 . 140 . CD2 1 1 
        41 1 2 2 1 23 LEU CD2 . 340 . CD2 1 1 
        41 1 2 3 1 19 LEU CD2 . 236 . CD2 1 1 
        41 1 2 4 1 19 LEU CD2 . 436 . CD2 1 1 
        42 1 1 1 1 13 ALA CB  . 130 . CB  1 1 
        42 1 1 1 1 25 ILE CG2 . 142 . CG2 1 1 
        42 1 1 2 1 13 ALA CB  . 330 . CB  1 1 
        42 1 1 2 1 25 ILE CG2 . 342 . CG2 1 1 
        42 1 2 3 1 11 VAL CA  . 228 . CA  1 1 
        42 1 2 3 1 15 ILE CA  . 232 . CA  1 1 
        42 1 2 3 1 22 ILE CA  . 239 . CA  1 1 
        43 1 1 1 1 13 ALA CB  . 130 . CB  1 1 
        43 1 1 1 1 25 ILE CG2 . 142 . CG2 1 1 
        43 1 1 3 1 13 ALA CB  . 230 . CB  1 1 
        43 1 2 3 1 11 VAL CA  . 228 . CA  1 1 
        43 1 2 3 1 15 ILE CA  . 232 . CA  1 1 
        43 1 2 3 1 22 ILE CA  . 239 . CA  1 1 
        43 1 2 3 1 25 ILE CA  . 242 . CA  1 1 
        43 1 2 4 1 11 VAL CA  . 428 . CA  1 1 
        43 1 2 4 1 15 ILE CA  . 432 . CA  1 1 
        43 1 2 4 1 22 ILE CA  . 439 . CA  1 1 
        43 1 2 4 1 25 ILE CA  . 442 . CA  1 1 
        44 1 1 1 1 14 ASN C   . 131 . C   1 1 
        44 1 2 1 1 15 ILE CD1 . 132 . CD1 1 1 
        45 1 1 1 1 14 ASN CA  . 131 . CA  1 1 
        45 1 2 1 1 16 ILE C   . 133 . C   1 1 
        45 1 2 1 1 20 HIS C   . 137 . C   1 1 
        45 1 2 1 1 30 PHE C   . 147 . C   1 1 
        45 1 2 1 1 32 LYS C   . 149 . C   1 1 
        45 1 2 2 1 16 ILE C   . 333 . C   1 1 
        45 1 2 2 1 20 HIS C   . 337 . C   1 1 
        45 1 2 2 1 30 PHE C   . 347 . C   1 1 
        45 1 2 2 1 32 LYS C   . 349 . C   1 1 
        46 1 1 1 1 14 ASN CB  . 131 . CB  1 1 
        46 1 1 3 1 21 LEU CB  . 238 . CB  1 1 
        46 1 1 3 1 23 LEU CB  . 240 . CB  1 1 
        46 1 2 1 1 16 ILE C   . 133 . C   1 1 
        46 1 2 1 1 20 HIS C   . 137 . C   1 1 
        46 1 2 1 1 30 PHE C   . 147 . C   1 1 
        46 1 2 1 1 32 LYS C   . 149 . C   1 1 
        46 1 2 2 1 16 ILE C   . 333 . C   1 1 
        46 1 2 2 1 20 HIS C   . 337 . C   1 1 
        46 1 2 2 1 30 PHE C   . 347 . C   1 1 
        46 1 2 2 1 32 LYS C   . 349 . C   1 1 
        47 1 1 1 1 14 ASN CB  . 131 . CB  1 1 
        47 1 1 2 1 14 ASN CB  . 331 . CB  1 1 
        47 1 1 3 1 21 LEU CB  . 238 . CB  1 1 
        47 1 1 3 1 23 LEU CB  . 240 . CB  1 1 
        47 1 1 4 1 21 LEU CB  . 438 . CB  1 1 
        47 1 1 4 1 23 LEU CB  . 440 . CB  1 1 
        47 1 2 1 1 16 ILE C   . 133 . C   1 1 
        48 1 1 1 1 14 ASN CG  . 131 . CG  1 1 
        48 1 2 1 1 15 ILE CD1 . 132 . CD1 1 1 
        49 1 1 1 1 14 ASN CG  . 131 . CG  1 1 
        49 1 2 1 1 15 ILE CG2 . 132 . CG2 1 1 
        50 1 1 1 1 15 ILE CA  . 132 . CA  1 1 
        50 1 1 2 1 15 ILE CA  . 332 . CA  1 1 
        50 1 2 3 1 13 ALA CB  . 230 . CB  1 1 
        51 1 1 1 1 15 ILE CG2 . 132 . CG2 1 1 
        51 1 1 1 1 16 ILE CG2 . 133 . CG2 1 1 
        51 1 1 1 1 34 ILE CG2 . 151 . CG2 1 1 
        51 1 1 2 1 15 ILE CG2 . 332 . CG2 1 1 
        51 1 1 2 1 16 ILE CG2 . 333 . CG2 1 1 
        51 1 1 2 1 34 ILE CG2 . 351 . CG2 1 1 
        51 1 1 3 1 22 ILE CG2 . 239 . CG2 1 1 
        51 1 1 3 1 25 ILE CG2 . 242 . CG2 1 1 
        51 1 1 4 1 22 ILE CG2 . 439 . CG2 1 1 
        51 1 1 4 1 25 ILE CG2 . 442 . CG2 1 1 
        51 1 2 1 1 23 LEU CD1 . 140 . CD1 1 1 
        51 1 2 1 1 32 LYS CG  . 149 . CG  1 1 
        52 1 1 1 1 15 ILE CG2 . 132 . CG2 1 1 
        52 1 1 1 1 16 ILE CG2 . 133 . CG2 1 1 
        52 1 1 1 1 34 ILE CG2 . 151 . CG2 1 1 
        52 1 1 2 1 15 ILE CG2 . 332 . CG2 1 1 
        52 1 1 2 1 16 ILE CG2 . 333 . CG2 1 1 
        52 1 1 2 1 34 ILE CG2 . 351 . CG2 1 1 
        52 1 1 3 1 22 ILE CG2 . 239 . CG2 1 1 
        52 1 1 3 1 25 ILE CG2 . 242 . CG2 1 1 
        52 1 1 4 1 22 ILE CG2 . 439 . CG2 1 1 
        52 1 1 4 1 25 ILE CG2 . 442 . CG2 1 1 
        52 1 2 1 1 26 LEU C   . 143 . C   1 1 
        52 1 2 1 1 27 ASP CG  . 144 . CG  1 1 
        53 1 1 1 1 15 ILE CG2 . 132 . CG2 1 1 
        53 1 1 1 1 16 ILE CG2 . 133 . CG2 1 1 
        53 1 1 1 1 34 ILE CG2 . 151 . CG2 1 1 
        53 1 1 3 1 22 ILE CG2 . 239 . CG2 1 1 
        53 1 1 3 1 25 ILE CG2 . 242 . CG2 1 1 
        53 1 2 1 1 26 LEU C   . 143 . C   1 1 
        53 1 2 1 1 27 ASP CG  . 144 . CG  1 1 
        53 1 2 2 1 26 LEU C   . 343 . C   1 1 
        53 1 2 2 1 27 ASP CG  . 344 . CG  1 1 
        54 1 1 1 1 16 ILE C   . 133 . C   1 1 
        54 1 1 1 1 20 HIS C   . 137 . C   1 1 
        54 1 1 1 1 30 PHE C   . 147 . C   1 1 
        54 1 1 1 1 32 LYS C   . 149 . C   1 1 
        54 1 1 2 1 16 ILE C   . 333 . C   1 1 
        54 1 1 2 1 20 HIS C   . 337 . C   1 1 
        54 1 1 2 1 30 PHE C   . 347 . C   1 1 
        54 1 1 2 1 32 LYS C   . 349 . C   1 1 
        54 1 2 1 1 18 ILE CG2 . 135 . CG2 1 1 
        54 1 2 3 1 18 ILE CG2 . 235 . CG2 1 1 
        55 1 1 1 1 16 ILE C   . 133 . C   1 1 
        55 1 2 1 1 18 ILE CG2 . 135 . CG2 1 1 
        55 1 2 2 1 18 ILE CG2 . 335 . CG2 1 1 
        55 1 2 3 1 18 ILE CG2 . 235 . CG2 1 1 
        55 1 2 4 1 18 ILE CG2 . 435 . CG2 1 1 
        56 1 1 1 1 16 ILE C   . 133 . C   1 1 
        56 1 1 1 1 20 HIS C   . 137 . C   1 1 
        56 1 1 1 1 30 PHE C   . 147 . C   1 1 
        56 1 1 1 1 32 LYS C   . 149 . C   1 1 
        56 1 1 2 1 16 ILE C   . 333 . C   1 1 
        56 1 1 2 1 20 HIS C   . 337 . C   1 1 
        56 1 1 2 1 30 PHE C   . 347 . C   1 1 
        56 1 1 2 1 32 LYS C   . 349 . C   1 1 
        56 1 2 1 1 22 ILE CD1 . 139 . CD1 1 1 
        57 1 1 1 1 16 ILE C   . 133 . C   1 1 
        57 1 1 1 1 20 HIS C   . 137 . C   1 1 
        57 1 1 1 1 30 PHE C   . 147 . C   1 1 
        57 1 1 1 1 32 LYS C   . 149 . C   1 1 
        57 1 2 1 1 22 ILE CD1 . 139 . CD1 1 1 
        57 1 2 2 1 22 ILE CD1 . 339 . CD1 1 1 
        58 1 1 1 1 16 ILE C   . 133 . C   1 1 
        58 1 1 1 1 20 HIS C   . 137 . C   1 1 
        58 1 1 1 1 30 PHE C   . 147 . C   1 1 
        58 1 1 1 1 32 LYS C   . 149 . C   1 1 
        58 1 1 2 1 16 ILE C   . 333 . C   1 1 
        58 1 1 2 1 20 HIS C   . 337 . C   1 1 
        58 1 1 2 1 30 PHE C   . 347 . C   1 1 
        58 1 1 2 1 32 LYS C   . 349 . C   1 1 
        58 1 2 1 1 22 ILE CG2 . 139 . CG2 1 1 
        58 1 2 3 1 16 ILE CG2 . 233 . CG2 1 1 
        59 1 1 1 1 16 ILE CA  . 133 . CA  1 1 
        59 1 1 1 1 18 ILE CA  . 135 . CA  1 1 
        59 1 1 1 1 25 ILE CA  . 142 . CA  1 1 
        59 1 1 2 1 16 ILE CA  . 333 . CA  1 1 
        59 1 1 2 1 18 ILE CA  . 335 . CA  1 1 
        59 1 1 2 1 25 ILE CA  . 342 . CA  1 1 
        59 1 2 1 1 23 LEU CD1 . 140 . CD1 1 1 
        59 1 2 1 1 32 LYS CG  . 149 . CG  1 1 
        60 1 1 1 1 16 ILE CA  . 133 . CA  1 1 
        60 1 1 1 1 18 ILE CA  . 135 . CA  1 1 
        60 1 1 1 1 25 ILE CA  . 142 . CA  1 1 
        60 1 1 2 1 16 ILE CA  . 333 . CA  1 1 
        60 1 1 2 1 18 ILE CA  . 335 . CA  1 1 
        60 1 1 2 1 25 ILE CA  . 342 . CA  1 1 
        60 1 2 3 1 24 TRP CB  . 241 . CB  1 1 
        61 1 1 1 1 16 ILE CD1 . 133 . CD1 1 1 
        61 1 1 2 1 16 ILE CD1 . 333 . CD1 1 1 
        61 1 2 3 1 15 ILE CD1 . 232 . CD1 1 1 
        62 1 1 1 1 16 ILE CD1 . 133 . CD1 1 1 
        62 1 1 2 1 16 ILE CD1 . 333 . CD1 1 1 
        62 1 2 3 1 21 LEU CD2 . 238 . CD2 1 1 
        63 1 1 1 1 16 ILE CG1 . 133 . CG1 1 1 
        63 1 1 1 1 18 ILE CG1 . 135 . CG1 1 1 
        63 1 1 1 1 25 ILE CG1 . 142 . CG1 1 1 
        63 1 2 3 1 14 ASN CB  . 231 . CB  1 1 
        63 1 2 4 1 14 ASN CB  . 431 . CB  1 1 
        64 1 1 1 1 17 GLY CA  . 134 . CA  1 1 
        64 1 2 1 1 20 HIS CA  . 137 . CA  1 1 
        65 1 1 1 1 17 GLY CA  . 134 . CA  1 1 
        65 1 2 1 1 20 HIS CB  . 137 . CB  1 1 
        66 1 1 1 1 17 GLY CA  . 134 . CA  1 1 
        66 1 1 2 1 17 GLY CA  . 334 . CA  1 1 
        66 1 2 3 1 14 ASN CA  . 231 . CA  1 1 
        67 1 1 1 1 17 GLY CA  . 134 . CA  1 1 
        67 1 1 2 1 17 GLY CA  . 334 . CA  1 1 
        67 1 2 3 1 14 ASN CB  . 231 . CB  1 1 
        68 1 1 1 1 17 GLY CA  . 134 . CA  1 1 
        68 1 2 3 1 14 ASN CB  . 231 . CB  1 1 
        68 1 2 4 1 14 ASN CB  . 431 . CB  1 1 
        69 1 1 1 1 17 GLY N   . 134 . N   1 1 
        69 1 2 3 1 18 ILE CD1 . 235 . CD1 1 1 
        69 1 2 4 1 18 ILE CD1 . 435 . CD1 1 1 
        70 1 1 1 1 18 ILE CD1 . 135 . CD1 1 1 
        70 1 2 1 1 22 ILE CD1 . 139 . CD1 1 1 
        71 1 1 1 1 18 ILE CD1 . 135 . CD1 1 1 
        71 1 1 2 1 18 ILE CD1 . 335 . CD1 1 1 
        71 1 2 1 1 27 ASP CA  . 144 . CA  1 1 
        71 1 2 3 1 14 ASN CA  . 231 . CA  1 1 
        71 1 2 3 1 19 LEU CA  . 236 . CA  1 1 
        71 1 2 3 1 23 LEU CA  . 240 . CA  1 1 
        71 1 2 3 1 26 LEU CA  . 243 . CA  1 1 
        72 1 1 1 1 18 ILE CD1 . 135 . CD1 1 1 
        72 1 2 1 1 27 ASP CA  . 144 . CA  1 1 
        72 1 2 2 1 27 ASP CA  . 344 . CA  1 1 
        72 1 2 3 1 14 ASN CA  . 231 . CA  1 1 
        72 1 2 3 1 19 LEU CA  . 236 . CA  1 1 
        72 1 2 3 1 23 LEU CA  . 240 . CA  1 1 
        72 1 2 3 1 26 LEU CA  . 243 . CA  1 1 
        72 1 2 4 1 14 ASN CA  . 431 . CA  1 1 
        72 1 2 4 1 19 LEU CA  . 436 . CA  1 1 
        72 1 2 4 1 23 LEU CA  . 440 . CA  1 1 
        72 1 2 4 1 26 LEU CA  . 443 . CA  1 1 
        73 1 1 1 1 18 ILE CD1 . 135 . CD1 1 1 
        73 1 1 2 1 18 ILE CD1 . 335 . CD1 1 1 
        73 1 2 3 1 14 ASN N   . 231 . N   1 1 
        74 1 1 1 1 18 ILE CD1 . 135 . CD1 1 1 
        74 1 1 2 1 18 ILE CD1 . 335 . CD1 1 1 
        74 1 2 3 1 15 ILE CG2 . 232 . CG2 1 1 
        75 1 1 1 1 18 ILE CG2 . 135 . CG2 1 1 
        75 1 1 2 1 18 ILE CG2 . 335 . CG2 1 1 
        75 1 1 3 1 18 ILE CG2 . 235 . CG2 1 1 
        75 1 1 4 1 18 ILE CG2 . 435 . CG2 1 1 
        75 1 2 1 1 20 HIS C   . 137 . C   1 1 
        75 1 2 1 1 30 PHE C   . 147 . C   1 1 
        75 1 2 1 1 32 LYS C   . 149 . C   1 1 
        76 1 1 1 1 18 ILE CG2 . 135 . CG2 1 1 
        76 1 1 2 1 18 ILE CG2 . 335 . CG2 1 1 
        76 1 2 3 1 14 ASN N   . 231 . N   1 1 
        77 1 1 1 1 18 ILE CG2 . 135 . CG2 1 1 
        77 1 1 2 1 18 ILE CG2 . 335 . CG2 1 1 
        77 1 2 3 1 14 ASN N   . 231 . N   1 1 
        77 1 2 3 1 14 ASN ND2 . 231 . ND2 1 1 
        78 1 1 1 1 19 LEU CD1 . 136 . CD1 1 1 
        78 1 1 3 1 21 LEU CD1 . 238 . CD1 1 1 
        78 1 1 3 1 23 LEU CD1 . 240 . CD1 1 1 
        78 1 1 4 1 21 LEU CD1 . 438 . CD1 1 1 
        78 1 1 4 1 23 LEU CD1 . 440 . CD1 1 1 
        78 1 2 1 1 20 HIS CE1 . 137 . CE1 1 1 
        79 1 1 1 1 19 LEU CD1 . 136 . CD1 1 1 
        79 1 1 3 1 21 LEU CD1 . 238 . CD1 1 1 
        79 1 2 1 1 24 TRP CE3 . 141 . CE3 1 1 
        79 1 2 2 1 24 TRP CE3 . 341 . CE3 1 1 
        80 1 1 1 1 19 LEU CD1 . 136 . CD1 1 1 
        80 1 1 3 1 21 LEU CD1 . 238 . CD1 1 1 
        80 1 2 1 1 27 ASP CB  . 144 . CB  1 1 
        80 1 2 2 1 27 ASP CB  . 344 . CB  1 1 
        81 1 1 1 1 20 HIS C   . 137 . C   1 1 
        81 1 2 1 1 20 HIS CE1 . 137 . CE1 1 1 
        82 1 1 1 1 20 HIS C   . 137 . C   1 1 
        82 1 1 1 1 30 PHE C   . 147 . C   1 1 
        82 1 1 1 1 32 LYS C   . 149 . C   1 1 
        82 1 2 1 1 22 ILE CG2 . 139 . CG2 1 1 
        82 1 2 2 1 22 ILE CG2 . 339 . CG2 1 1 
        82 1 2 3 1 16 ILE CG2 . 233 . CG2 1 1 
        82 1 2 4 1 16 ILE CG2 . 433 . CG2 1 1 
        83 1 1 1 1 20 HIS CA  . 137 . CA  1 1 
        83 1 2 1 1 24 TRP CA  . 141 . CA  1 1 
        84 1 1 1 1 20 HIS CA  . 137 . CA  1 1 
        84 1 1 2 1 20 HIS CA  . 337 . CA  1 1 
        84 1 2 3 1 20 HIS CA  . 237 . CA  1 1 
        85 1 1 1 1 20 HIS CA  . 137 . CA  1 1 
        85 1 2 3 1 17 GLY CA  . 234 . CA  1 1 
        85 1 2 4 1 17 GLY CA  . 434 . CA  1 1 
        86 1 1 1 1 20 HIS CD2 . 137 . CD2 1 1 
        86 1 2 1 1 21 LEU CD1 . 138 . CD1 1 1 
        87 1 1 1 1 20 HIS CD2 . 137 . CD2 1 1 
        87 1 2 1 1 21 LEU CD2 . 138 . CD2 1 1 
        88 1 1 1 1 20 HIS CD2 . 137 . CD2 1 1 
        88 1 2 3 1 20 HIS C   . 237 . C   1 1 
        88 1 2 4 1 20 HIS C   . 437 . C   1 1 
        89 1 1 1 1 20 HIS CD2 . 137 . CD2 1 1 
        89 1 2 3 1 20 HIS CD2 . 237 . CD2 1 1 
        89 1 2 4 1 20 HIS CD2 . 437 . CD2 1 1 
        90 1 1 1 1 20 HIS CD2 . 137 . CD2 1 1 
        90 1 2 3 1 21 LEU CD1 . 238 . CD1 1 1 
        90 1 2 4 1 21 LEU CD1 . 438 . CD1 1 1 
        91 1 1 1 1 20 HIS CD2 . 137 . CD2 1 1 
        91 1 2 3 1 21 LEU CD2 . 238 . CD2 1 1 
        91 1 2 4 1 21 LEU CD2 . 438 . CD2 1 1 
        92 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
        92 1 2 1 1 21 LEU CA  . 138 . CA  1 1 
        93 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
        93 1 2 1 1 21 LEU CD1 . 138 . CD1 1 1 
        94 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
        94 1 2 1 1 24 TRP CB  . 141 . CB  1 1 
        95 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
        95 1 1 2 1 20 HIS CE1 . 337 . CE1 1 1 
        95 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
        95 1 2 3 1 20 HIS CG  . 237 . CG  1 1 
        96 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
        96 1 1 2 1 20 HIS CE1 . 337 . CE1 1 1 
        96 1 2 3 1 24 TRP CB  . 241 . CB  1 1 
        97 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
        97 1 1 2 1 20 HIS CE1 . 337 . CE1 1 1 
        97 1 2 3 1 24 TRP CE2 . 241 . CE2 1 1 
        98 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
        98 1 2 3 1 20 HIS C   . 237 . C   1 1 
        98 1 2 4 1 20 HIS C   . 437 . C   1 1 
        99 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
        99 1 2 3 1 20 HIS CD2 . 237 . CD2 1 1 
        99 1 2 4 1 20 HIS CD2 . 437 . CD2 1 1 
       100 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
       100 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
       100 1 2 3 1 20 HIS CG  . 237 . CG  1 1 
       100 1 2 4 1 20 HIS CE1 . 437 . CE1 1 1 
       100 1 2 4 1 20 HIS CG  . 437 . CG  1 1 
       101 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
       101 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
       101 1 2 4 1 20 HIS CE1 . 437 . CE1 1 1 
       102 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
       102 1 2 3 1 21 LEU CD2 . 238 . CD2 1 1 
       102 1 2 4 1 21 LEU CD2 . 438 . CD2 1 1 
       103 1 1 1 1 20 HIS CE1 . 137 . CE1 1 1 
       103 1 2 3 1 24 TRP CB  . 241 . CB  1 1 
       103 1 2 4 1 24 TRP CB  . 441 . CB  1 1 
       104 1 1 1 1 20 HIS CG  . 137 . CG  1 1 
       104 1 2 3 1 20 HIS CD2 . 237 . CD2 1 1 
       104 1 2 4 1 20 HIS CD2 . 437 . CD2 1 1 
       105 1 1 1 1 20 HIS HE2 . 137 . HE2 1 1 
       105 1 1 2 1 20 HIS HE2 . 337 . HE2 1 1 
       105 1 2 1 1 26 LEU H   . 143 . HN  1 1 
       105 1 2 3 1 20 HIS H   . 237 . HN  1 1 
       105 1 2 3 1 23 LEU H   . 240 . HN  1 1 
       106 1 1 1 1 20 HIS HE2 . 137 . HE2 1 1 
       106 1 1 2 1 20 HIS HE2 . 337 . HE2 1 1 
       106 1 2 3 1 21 LEU H   . 238 . HN  1 1 
       107 1 1 1 1 20 HIS HE2 . 137 . HE2 1 1 
       107 1 2 3 1 20 HIS HE2 . 237 . HE2 1 1 
       107 1 2 4 1 20 HIS HE2 . 437 . HE2 1 1 
       108 1 1 1 1 20 HIS NE2 . 137 . NE2 1 1 
       108 1 2 3 1 21 LEU CD1 . 238 . CD1 1 1 
       108 1 2 4 1 21 LEU CD1 . 438 . CD1 1 1 
       109 1 1 1 1 20 HIS NE2 . 137 . NE2 1 1 
       109 1 2 3 1 21 LEU CD2 . 238 . CD2 1 1 
       109 1 2 4 1 21 LEU CD2 . 438 . CD2 1 1 
       110 1 1 1 1 21 LEU CD1 . 138 . CD1 1 1 
       110 1 1 2 1 21 LEU CD1 . 338 . CD1 1 1 
       110 1 2 3 1 17 GLY N   . 234 . N   1 1 
       111 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
       111 1 2 1 1 24 TRP CD1 . 141 . CD1 1 1 
       112 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
       112 1 2 1 1 24 TRP CE2 . 141 . CE2 1 1 
       113 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
       113 1 1 2 1 21 LEU CD2 . 338 . CD2 1 1 
       113 1 2 3 1 20 HIS CD2 . 237 . CD2 1 1 
       114 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
       114 1 1 2 1 21 LEU CD2 . 338 . CD2 1 1 
       114 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
       115 1 1 1 1 21 LEU CD2 . 138 . CD2 1 1 
       115 1 1 2 1 21 LEU CD2 . 338 . CD2 1 1 
       115 1 2 3 1 20 HIS NE2 . 237 . NE2 1 1 
       116 1 1 1 1 22 ILE CD1 . 139 . CD1 1 1 
       116 1 2 3 1 16 ILE CD1 . 233 . CD1 1 1 
       116 1 2 4 1 16 ILE CD1 . 433 . CD1 1 1 
       117 1 1 1 1 23 LEU CD1 . 140 . CD1 1 1 
       117 1 1 2 1 23 LEU CD1 . 340 . CD1 1 1 
       117 1 2 1 1 34 ILE CD1 . 151 . CD1 1 1 
       117 1 2 3 1 22 ILE CD1 . 239 . CD1 1 1 
       118 1 1 1 1 23 LEU CD2 . 140 . CD2 1 1 
       118 1 2 1 1 34 ILE CD1 . 151 . CD1 1 1 
       119 1 1 1 1 23 LEU CD2 . 140 . CD2 1 1 
       119 1 1 2 1 23 LEU CD2 . 340 . CD2 1 1 
       119 1 1 3 1 19 LEU CD2 . 236 . CD2 1 1 
       119 1 1 4 1 19 LEU CD2 . 436 . CD2 1 1 
       119 1 2 3 1 24 TRP CB  . 241 . CB  1 1 
       120 1 1 1 1 24 TRP CA  . 141 . CA  1 1 
       120 1 2 1 1 27 ASP CA  . 144 . CA  1 1 
       121 1 1 1 1 24 TRP CA  . 141 . CA  1 1 
       121 1 2 1 1 27 ASP CB  . 144 . CB  1 1 
       122 1 1 1 1 24 TRP CB  . 141 . CB  1 1 
       122 1 1 2 1 24 TRP CB  . 341 . CB  1 1 
       122 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
       123 1 1 1 1 24 TRP CB  . 141 . CB  1 1 
       123 1 1 2 1 24 TRP CB  . 341 . CB  1 1 
       123 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
       123 1 2 3 1 20 HIS CG  . 237 . CG  1 1 
       124 1 1 1 1 24 TRP CB  . 141 . CB  1 1 
       124 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
       124 1 2 3 1 20 HIS CG  . 237 . CG  1 1 
       124 1 2 4 1 20 HIS CE1 . 437 . CE1 1 1 
       124 1 2 4 1 20 HIS CG  . 437 . CG  1 1 
       125 1 1 1 1 24 TRP CD1 . 141 . CD1 1 1 
       125 1 1 2 1 24 TRP CD1 . 341 . CD1 1 1 
       125 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
       125 1 2 3 1 20 HIS CG  . 237 . CG  1 1 
       126 1 1 1 1 24 TRP CE2 . 141 . CE2 1 1 
       126 1 2 1 1 28 ARG CA  . 145 . CA  1 1 
       127 1 1 1 1 24 TRP CE2 . 141 . CE2 1 1 
       127 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
       127 1 2 4 1 20 HIS CE1 . 437 . CE1 1 1 
       128 1 1 1 1 24 TRP CE2 . 141 . CE2 1 1 
       128 1 2 3 1 21 LEU CD1 . 238 . CD1 1 1 
       128 1 2 4 1 21 LEU CD1 . 438 . CD1 1 1 
       129 1 1 1 1 24 TRP CH2 . 141 . CH2 1 1 
       129 1 1 2 1 24 TRP CH2 . 341 . CH2 1 1 
       129 1 2 3 1 24 TRP CD1 . 241 . CD1 1 1 
       130 1 1 1 1 24 TRP H   . 141 . HN  1 1 
       130 1 2 3 1 24 TRP HE1 . 241 . HE1 1 1 
       130 1 2 4 1 24 TRP HE1 . 441 . HE1 1 1 
       131 1 1 1 1 24 TRP HE1 . 141 . HE1 1 1 
       131 1 1 2 1 24 TRP HE1 . 341 . HE1 1 1 
       131 1 2 3 1 20 HIS HE2 . 237 . HE2 1 1 
       132 1 1 1 1 25 ILE CD1 . 142 . CD1 1 1 
       132 1 1 2 1 25 ILE CD1 . 342 . CD1 1 1 
       132 1 2 3 1 20 HIS C   . 237 . C   1 1 
       133 1 1 1 1 25 ILE H   . 142 . HN  1 1 
       133 1 2 3 1 24 TRP HE1 . 241 . HE1 1 1 
       133 1 2 4 1 24 TRP HE1 . 441 . HE1 1 1 
       134 1 1 1 1 26 LEU CD2 . 143 . CD2 1 1 
       134 1 2 1 1 30 PHE CD1 . 147 . CD1 1 1 
       134 1 2 1 1 30 PHE CD2 . 147 . CD2 1 1 
       135 1 1 1 1 27 ASP CA  . 144 . CA  1 1 
       135 1 2 1 1 31 PHE CD1 . 148 . CD1 1 1 
       135 1 2 1 1 31 PHE CD2 . 148 . CD2 1 1 
       136 1 1 1 1 27 ASP CA  . 144 . CA  1 1 
       136 1 2 1 1 32 LYS CA  . 149 . CA  1 1 
       137 1 1 1 1 27 ASP CG  . 144 . CG  1 1 
       137 1 2 1 1 34 ILE CG2 . 151 . CG2 1 1 
       138 1 1 1 1 29 LEU CA  . 146 . CA  1 1 
       138 1 2 1 1 30 PHE CD1 . 147 . CD1 1 1 
       138 1 2 1 1 30 PHE CD2 . 147 . CD2 1 1 
       139 1 1 1 1 29 LEU CD1 . 146 . CD1 1 1 
       139 1 2 1 1 30 PHE CD1 . 147 . CD1 1 1 
       139 1 2 1 1 30 PHE CD2 . 147 . CD2 1 1 
       140 1 1 1 1 29 LEU CD2 . 146 . CD2 1 1 
       140 1 2 1 1 30 PHE CD1 . 147 . CD1 1 1 
       140 1 2 1 1 30 PHE CD2 . 147 . CD2 1 1 
       141 1 1 1 1 29 LEU CG  . 146 . CG  1 1 
       141 1 2 1 1 30 PHE CD1 . 147 . CD1 1 1 
       141 1 2 1 1 30 PHE CD2 . 147 . CD2 1 1 
       142 1 1 1 1 30 PHE CD1 . 147 . CD1 1 1 
       142 1 1 1 1 30 PHE CD2 . 147 . CD2 1 1 
       142 1 1 1 1 31 PHE CD1 . 148 . CD1 1 1 
       142 1 1 1 1 31 PHE CD2 . 148 . CD2 1 1 
       142 1 2 1 1 34 ILE CD1 . 151 . CD1 1 1 
       143 1 1 1 1 30 PHE CD1 . 147 . CD1 1 1 
       143 1 1 1 1 30 PHE CD2 . 147 . CD2 1 1 
       143 1 1 1 1 31 PHE CD1 . 148 . CD1 1 1 
       143 1 1 1 1 31 PHE CD2 . 148 . CD2 1 1 
       143 1 2 1 1 34 ILE CG1 . 151 . CG1 1 1 
       144 1 1 1 1 34 ILE CG2 . 151 . CG2 1 1 
       144 1 1 2 1 34 ILE CG2 . 351 . CG2 1 1 
       144 1 2 3 1 24 TRP CE2 . 241 . CE2 1 1 
       145 1 1 1 1 34 ILE CG2 . 151 . CG2 1 1 
       145 1 1 2 1 34 ILE CG2 . 351 . CG2 1 1 
       145 1 2 3 1 24 TRP CE3 . 241 . CE3 1 1 
       146 1 1 2 1 18 ILE CD1 . 335 . CD1 1 1 
       146 1 2 2 1 22 ILE CD1 . 339 . CD1 1 1 
       147 1 1 2 1 23 LEU CD2 . 340 . CD2 1 1 
       147 1 2 2 1 34 ILE CD1 . 351 . CD1 1 1 
       148 1 1 3 1 10 VAL CA  . 227 . CA  1 1 
       148 1 2 3 1 13 ALA CA  . 230 . CA  1 1 
       149 1 1 3 1 10 VAL CA  . 227 . CA  1 1 
       149 1 2 3 1 13 ALA CB  . 230 . CB  1 1 
       150 1 1 3 1 10 VAL CA  . 227 . CA  1 1 
       150 1 2 3 1 14 ASN CA  . 231 . CA  1 1 
       151 1 1 3 1 10 VAL CB  . 227 . CB  1 1 
       151 1 2 3 1 14 ASN CB  . 231 . CB  1 1 
       152 1 1 3 1 10 VAL CG1 . 227 . CG1 1 1 
       152 1 2 3 1 14 ASN CB  . 231 . CB  1 1 
       153 1 1 3 1 11 VAL CA  . 228 . CA  1 1 
       153 1 2 3 1 12 ALA CB  . 229 . CB  1 1 
       154 1 1 3 1 11 VAL CA  . 228 . CA  1 1 
       154 1 1 3 1 15 ILE CA  . 232 . CA  1 1 
       154 1 1 3 1 22 ILE CA  . 239 . CA  1 1 
       154 1 2 3 1 13 ALA CB  . 230 . CB  1 1 
       154 1 2 4 1 13 ALA CB  . 430 . CB  1 1 
       155 1 1 3 1 11 VAL CA  . 228 . CA  1 1 
       155 1 2 3 1 14 ASN CA  . 231 . CA  1 1 
       156 1 1 3 1 11 VAL CB  . 228 . CB  1 1 
       156 1 2 3 1 14 ASN CA  . 231 . CA  1 1 
       157 1 1 3 1 11 VAL CG1 . 228 . CG1 1 1 
       157 1 2 3 1 14 ASN CA  . 231 . CA  1 1 
       158 1 1 3 1 11 VAL CG2 . 228 . CG2 1 1 
       158 1 2 3 1 14 ASN CA  . 231 . CA  1 1 
       159 1 1 3 1 11 VAL CG2 . 228 . CG2 1 1 
       159 1 2 3 1 14 ASN CB  . 231 . CB  1 1 
       160 1 1 3 1 14 ASN C   . 231 . C   1 1 
       160 1 2 3 1 15 ILE CG1 . 232 . CG1 1 1 
       161 1 1 3 1 14 ASN C   . 231 . C   1 1 
       161 1 2 3 1 16 ILE CG2 . 233 . CG2 1 1 
       162 1 1 3 1 14 ASN CA  . 231 . CA  1 1 
       162 1 2 3 1 17 GLY CA  . 234 . CA  1 1 
       163 1 1 3 1 14 ASN CB  . 231 . CB  1 1 
       163 1 2 3 1 17 GLY CA  . 234 . CA  1 1 
       164 1 1 3 1 17 GLY CA  . 234 . CA  1 1 
       164 1 2 3 1 20 HIS CA  . 237 . CA  1 1 
       165 1 1 3 1 17 GLY CA  . 234 . CA  1 1 
       165 1 2 3 1 20 HIS CB  . 237 . CB  1 1 
       166 1 1 3 1 20 HIS C   . 237 . C   1 1 
       166 1 2 3 1 20 HIS CE1 . 237 . CE1 1 1 
       167 1 1 3 1 20 HIS C   . 237 . C   1 1 
       167 1 2 3 1 21 LEU CD2 . 238 . CD2 1 1 
       168 1 1 3 1 20 HIS CD2 . 237 . CD2 1 1 
       168 1 2 3 1 23 LEU CD2 . 240 . CD2 1 1 
       169 1 1 3 1 20 HIS CE1 . 237 . CE1 1 1 
       169 1 2 3 1 23 LEU CD2 . 240 . CD2 1 1 
       170 1 1 3 1 20 HIS CE1 . 237 . CE1 1 1 
       170 1 2 3 1 24 TRP CB  . 241 . CB  1 1 
       171 1 1 3 1 20 HIS HE2 . 237 . HE2 1 1 
       171 1 2 3 1 24 TRP HE1 . 241 . HE1 1 1 
       172 1 1 3 1 21 LEU CD1 . 238 . CD1 1 1 
       172 1 2 3 1 24 TRP CE3 . 241 . CE3 1 1 
       173 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
       173 1 2 3 1 24 TRP CE2 . 241 . CE2 1 1 
       174 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
       174 1 2 3 1 24 TRP CE3 . 241 . CE3 1 1 
       175 1 1 3 1 21 LEU CD2 . 238 . CD2 1 1 
       175 1 2 3 1 25 ILE CA  . 242 . CA  1 1 
       176 1 1 3 1 22 ILE CD1 . 239 . CD1 1 1 
       176 1 2 3 1 25 ILE CD1 . 242 . CD1 1 1 
       177 1 1 3 1 24 TRP CE3 . 241 . CE3 1 1 
       177 1 2 3 1 25 ILE CA  . 242 . CA  1 1 
       178 1 1 3 1 24 TRP CE3 . 241 . CE3 1 1 
       178 1 2 3 1 25 ILE CD1 . 242 . CD1 1 1 
       179 1 1 3 1 24 TRP CE3 . 241 . CE3 1 1 
       179 1 2 3 1 25 ILE CG1 . 242 . CG1 1 1 
       180 1 1 4 1 22 ILE CD1 . 439 . CD1 1 1 
       180 1 2 4 1 25 ILE CD1 . 442 . CD1 1 1 
    stop_

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

         1 1 . . . . . 5.9224753 0.59224755  8.335078 1 1 
         2 1 . . . . .   4.84783 0.48478296 7.0041127 1 1 
         3 1 . . . . .       5.0        2.0       5.5 1 1 
         4 1 . . . . . 3.9405408 0.39405409  5.880421 1 1 
         5 1 . . . . .   4.56098    1.06098   7.56098 1 1 
         6 1 . . . . .   4.76241    1.26241   7.76241 1 1 
         7 1 . . . . .   4.04279    0.54279   7.04279 1 1 
         8 1 . . . . .   4.24388    0.74388   7.24388 1 1 
         9 1 . . . . .   4.74338    1.24338   7.74338 1 1 
        10 1 . . . . .   4.28344    0.78344   7.28344 1 1 
        11 1 . . . . .   4.73764    1.23764   7.73764 1 1 
        12 1 . . . . .   4.53703    1.03703   7.53703 1 1 
        13 1 . . . . .   4.20552    0.70552   7.20552 1 1 
        14 1 . . . . .    4.3453     0.8453    7.3453 1 1 
        15 1 . . . . .   4.48878    0.98878   7.48878 1 1 
        16 1 . . . . .   4.22654    0.72654   7.22654 1 1 
        17 2 . . . . . 6.4426007  0.5442601  7.498966 1 1 
        17 3 . . . . . 6.4426007  0.5442601  7.498966 1 1 
        18 1 . . . . .       5.0        2.0       5.5 1 1 
        19 1 . . . . .   4.62741    1.12741   7.62741 1 1 
        20 1 . . . . .   3.63582    0.13582   6.63582 1 1 
        21 1 . . . . .   3.06269   -0.43731   6.06269 1 1 
        22 1 . . . . .   3.43279   -0.06721   6.43279 1 1 
        23 1 . . . . .   2.86909   -0.63091   5.86909 1 1 
        24 1 . . . . .   4.04185    0.54185   7.04185 1 1 
        25 1 . . . . .   3.75393    0.25393   6.75393 1 1 
        26 1 . . . . .   3.78646    0.28646   6.78646 1 1 
        27 1 . . . . .   4.43865    0.93865   7.43865 1 1 
        28 1 . . . . .   4.09578    0.59578   7.09578 1 1 
        29 1 . . . . .   5.12213    1.62213   8.12213 1 1 
        30 1 . . . . .   2.78593   -0.71407   5.78593 1 1 
        31 1 . . . . .   2.66212   -0.83788   5.66212 1 1 
        32 1 . . . . .   4.45498    0.95498   7.45498 1 1 
        33 1 . . . . .   4.06404    0.56404   7.06404 1 1 
        34 1 . . . . .   4.84161    1.34161   7.84161 1 1 
        35 1 . . . . .   4.51793    1.01793   7.51793 1 1 
        36 1 . . . . .    4.3524     0.8524    7.3524 1 1 
        37 1 . . . . .   4.09377    0.59377   7.09377 1 1 
        38 1 . . . . .   4.32191    0.82191   7.32191 1 1 
        39 1 . . . . .   4.12477    0.62477   7.12477 1 1 
        40 1 . . . . .   4.15818    0.65818   7.15818 1 1 
        41 1 . . . . .   4.06457    0.56457   7.56457 1 1 
        42 1 . . . . .   4.29307    0.79307   7.29307 1 1 
        43 1 . . . . .   3.63324    0.13324   6.63324 1 1 
        44 1 . . . . .  8.698034 0.76980346   10.2907 1 1 
        45 1 . . . . .    3.7094     0.2094    6.7094 1 1 
        46 1 . . . . .    3.5488     0.0488    6.5488 1 1 
        47 1 . . . . .   3.81015    0.31015   6.81015 1 1 
        48 1 . . . . . 6.9587865 0.59587866  8.137892 1 1 
        49 1 . . . . . 5.1495104 0.31495103  5.660623 1 1 
        50 1 . . . . .   4.56036    1.06036   7.56036 1 1 
        51 1 . . . . .   4.09496    0.59496   7.09496 1 1 
        52 1 . . . . .   4.44227    0.94227   7.44227 1 1 
        53 1 . . . . .   4.06708    0.56708   7.06708 1 1 
        54 1 . . . . .   3.54835    0.04835   6.54835 1 1 
        55 1 . . . . .   4.07904    0.57904   7.07904 1 1 
        56 1 . . . . .   4.57011    1.07011   7.57011 1 1 
        57 1 . . . . .   4.76107    1.26107   7.76107 1 1 
        58 1 . . . . .   3.61799    0.11799   6.61799 1 1 
        59 1 . . . . .   4.77952    1.27952   7.77952 1 1 
        60 1 . . . . .   4.53115    1.03115   7.53115 1 1 
        61 1 . . . . .       6.5        2.5       7.0 1 1 
        62 1 . . . . .       6.5        2.5       7.0 1 1 
        63 1 . . . . .   4.68792    1.18792   7.68792 1 1 
        64 1 . . . . . 5.4448395 0.54448396    7.3702 1 1 
        65 1 . . . . .  5.615779  0.6315587 7.9552298 1 1 
        66 1 . . . . .       5.1        0.5       7.3 1 1 
        67 1 . . . . .     5.485      0.585     7.954 1 1 
        68 1 . . . . .       5.8        0.6      8.35 1 1 
        69 1 . . . . .       5.0        2.0       5.5 1 1 
        70 1 . . . . .       6.5        2.5       7.0 1 1 
        71 1 . . . . .   4.49693    0.99693   7.49693 1 1 
        72 1 . . . . .    4.5954     1.0954    7.5954 1 1 
        73 1 . . . . .       5.0        2.0       5.5 1 1 
        74 1 . . . . .    4.5043     1.0043    8.5043 1 1 
        75 1 . . . . .   3.92341    0.42341   6.92341 1 1 
        76 1 . . . . .       5.0        2.0       5.5 1 1 
        77 1 . . . . .       5.0        2.0       5.5 1 1 
        78 1 . . . . .       4.3        0.5       5.1 1 1 
        79 1 . . . . .   4.80509    1.30509   7.80509 1 1 
        80 1 . . . . .    5.1814     1.6814    8.1814 1 1 
        81 1 . . . . .  6.080521 0.60805213  7.288573 1 1 
        82 1 . . . . .   3.82767    0.32767   6.82767 1 1 
        83 1 . . . . .  6.697735 0.66977346  8.622893 1 1 
        84 1 . . . . .    6.6577     0.6677  9.245669 1 1 
        85 1 . . . . .      5.76       0.58      8.26 1 1 
        86 1 . . . . .  6.340139  0.6340139 7.6099224 1 1 
        87 1 . . . . . 4.9011064 0.49011064 5.8287153 1 1 
        88 1 . . . . . 6.9947567 0.69947565  8.420196 1 1 
        89 1 . . . . .       7.3        0.7    10.268 1 1 
        90 1 . . . . .  5.294666 0.52946657 6.3158555 1 1 
        91 1 . . . . . 4.7329407 0.47329405  5.620563 1 1 
        92 1 . . . . .  4.537442 0.35374424  5.140798 1 1 
        93 1 . . . . .  6.164399 0.61643994  7.392395 1 1 
        94 1 . . . . . 4.2497187 0.42497188   5.02244 1 1 
        95 1 . . . . .   4.23693    0.73693   7.23693 1 1 
        96 1 . . . . .       6.3    0.92948   7.42948 1 1 
        97 1 . . . . . 5.6110396 0.56110394  6.707457 1 1 
        98 1 . . . . . 5.7754846  1.0275484 6.7921133 1 1 
        99 1 . . . . .       5.9        0.6     8.485 1 1 
       100 1 . . . . .   4.28217    0.78217   7.28217 1 1 
       101 1 . . . . .  5.173006  0.5173006 6.1652675 1 1 
       102 1 . . . . .  3.883688 0.28836882  4.331593 1 1 
       103 1 . . . . .    4.7182     1.2182    7.7182 1 1 
       104 1 . . . . .   4.75059    1.25059   7.75059 1 1 
       105 1 . . . . .       6.5        2.5       7.0 1 1 
       106 1 . . . . .       6.5        2.5       7.0 1 1 
       107 1 . . . . .       6.5        2.5       7.0 1 1 
       108 1 . . . . .       5.0        2.0       5.5 1 1 
       109 1 . . . . .       5.0        2.0       5.5 1 1 
       110 1 . . . . .       5.0        2.0       5.5 1 1 
       111 1 . . . . . 4.8398604 0.48398605 5.7529063 1 1 
       112 1 . . . . .  4.845191 0.48451906  5.759504 1 1 
       113 1 . . . . . 4.1706905 0.41706902   4.92462 1 1 
       114 1 . . . . . 3.3212194 0.33212194 3.8731613 1 1 
       115 1 . . . . .       5.0        2.0       5.5 1 1 
       116 1 . . . . .       6.5        2.5       7.0 1 1 
       117 1 . . . . .   4.54216    1.04216   7.54216 1 1 
       118 1 . . . . .       6.5        2.5       7.0 1 1 
       119 1 . . . . .   3.66693    0.16693   6.66693 1 1 
       120 1 . . . . . 5.4062023 0.54062027 7.6956663 1 1 
       121 1 . . . . . 6.2290874  0.6229088  8.714822 1 1 
       122 1 . . . . .  5.420317  0.5420317 6.4713845 1 1 
       123 1 . . . . .      4.07       0.57      7.07 1 1 
       124 1 . . . . .   4.03247    0.53247   7.03247 1 1 
       125 1 . . . . .   4.73158    1.23158   7.73158 1 1 
       126 1 . . . . . 6.0003915  0.6000392 7.1893897 1 1 
       127 1 . . . . .  5.325639 0.53256387 6.3541937 1 1 
       128 1 . . . . .  4.785079  0.4785079  5.685099 1 1 
       129 1 . . . . .       7.9        0.8      11.0 1 1 
       130 1 . . . . .       6.5        2.5       7.0 1 1 
       131 1 . . . . .       4.5        0.5       5.0 1 1 
       132 1 . . . . . 7.5778356  0.6577835  8.904139 1 1 
       133 1 . . . . .       6.5        2.5       7.0 1 1 
       134 1 . . . . .  4.558925  0.4558925 5.4051695 1 1 
       135 1 . . . . .  4.979251 0.49792507  5.925441 1 1 
       136 1 . . . . .  5.803113  0.5803113  8.187246 1 1 
       137 1 . . . . .  6.776103  0.5776103 7.9117694 1 1 
       138 1 . . . . . 5.2151513 0.52151513  6.217434 1 1 
       139 1 . . . . .  5.156766 0.51567656 6.1451654 1 1 
       140 1 . . . . .  5.977884  0.5977884   7.16153 1 1 
       141 1 . . . . . 5.4775386  0.5477539 6.5422125 1 1 
       142 1 . . . . .  5.621146  0.5621146  6.719967 1 1 
       143 1 . . . . . 6.4522367  0.6452237  7.748675 1 1 
       144 1 . . . . . 6.6727204 0.66727203  8.021585 1 1 
       145 1 . . . . .  6.004046  0.6004046  7.193913 1 1 
       146 1 . . . . .       6.5        2.5       7.0 1 1 
       147 1 . . . . .       6.5        2.5       7.0 1 1 
       148 1 . . . . . 4.8715153 0.48715153  7.033448 1 1 
       149 1 . . . . . 3.4670448 0.34670448  5.293989 1 1 
       150 1 . . . . . 5.4627304 0.54627305  7.925785 1 1 
       151 1 . . . . . 6.3845534 0.63845533   8.90737 1 1 
       152 1 . . . . . 4.8888745 0.48888746 7.0549474 1 1 
       153 1 . . . . .  3.501455 0.35014552  5.336607 1 1 
       154 1 . . . . .   4.41011    0.91011   7.41011 1 1 
       155 1 . . . . . 5.4297853  0.5429785  7.369019 1 1 
       156 1 . . . . .  5.318191  0.5318191  7.586663 1 1 
       157 1 . . . . .  4.294994  0.4294994  6.319417 1 1 
       158 1 . . . . .   4.53652 0.45365202 6.6185513 1 1 
       159 1 . . . . . 4.8888745 0.48888746 7.0549474 1 1 
       160 1 . . . . .  5.175931  0.4175931  5.931107 1 1 
       161 1 . . . . . 5.4031386 0.34031388 5.9745593 1 1 
       162 1 . . . . . 5.8064547 0.58064544  8.093623 1 1 
       163 1 . . . . . 6.3936305 0.65120083   8.83708 1 1 
       164 1 . . . . .   4.69279 0.57044023 6.8120937 1 1 
       165 1 . . . . .  5.579507  0.5579507 7.9103065 1 1 
       166 1 . . . . . 5.8667865  0.5866787  7.024016 1 1 
       167 1 . . . . .   5.74988   0.374988  6.403749 1 1 
       168 1 . . . . . 6.7031035  0.6703103  8.059193 1 1 
       169 1 . . . . . 6.1086726 0.61086726 7.3234177 1 1 
       170 1 . . . . . 6.1048427 0.61048424  7.318677 1 1 
       171 1 . . . . .       6.0        0.5       6.5 1 1 
       172 1 . . . . . 5.8865366  0.5886537 7.0484624 1 1 
       173 1 . . . . .  5.414607  0.5414607  6.464317 1 1 
       174 1 . . . . . 4.2730618 0.42730618  5.051334 1 1 
       175 1 . . . . .  5.156874  0.5156874    6.1453 1 1 
       176 1 . . . . .       6.5        2.5       7.0 1 1 
       177 1 . . . . .  5.593034  0.5593034 6.6851697 1 1 
       178 1 . . . . . 6.5036125 0.65036124  7.812267 1 1 
       179 1 . . . . . 5.1242175  0.5124217 6.1048775 1 1 
       180 1 . . . . .       6.5        2.5       7.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  7 ASP C 1 1  8 PRO N  1 1  8 PRO CA 1 1  8 PRO C -63.807995 -49.087997 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
         2 . 1 1  8 PRO N 1 1  8 PRO CA 1 1  8 PRO C  1 1  9 LEU N    -40.484    -29.164 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
         3 . 2 1  7 ASP C 2 1  8 PRO N  2 1  8 PRO CA 2 1  8 PRO C -63.807995 -49.087997 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
         4 . 2 1  8 PRO N 2 1  8 PRO CA 2 1  8 PRO C  2 1  9 LEU N    -40.484    -29.164 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
         5 . 1 1  8 PRO C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C    -71.907    -52.507 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
         6 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 VAL N    -53.976    -19.256 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
         7 . 2 1  8 PRO C 2 1  9 LEU N  2 1  9 LEU CA 2 1  9 LEU C    -71.907    -52.507 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
         8 . 2 1  9 LEU N 2 1  9 LEU CA 2 1  9 LEU C  2 1 10 VAL N    -53.976    -19.256 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
         9 . 1 1  9 LEU C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C    -80.444    -52.304 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
        10 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C  1 1 11 VAL N -54.915997    -36.896 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
        11 . 2 1  9 LEU C 2 1 10 VAL N  2 1 10 VAL CA 2 1 10 VAL C    -80.444    -52.304 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
        12 . 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C  2 1 11 VAL N -54.915997    -36.896 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
        13 . 1 1 10 VAL C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C    -75.732    -48.232 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        14 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 ALA N    -63.668    -32.348 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
        15 . 2 1 10 VAL C 2 1 11 VAL N  2 1 11 VAL CA 2 1 11 VAL C    -75.732    -48.232 . 327 . C . 328 . N  . 328 . CA . 328 . C 1 1 
        16 . 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C  2 1 12 ALA N    -63.668    -32.348 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
        17 . 1 1 11 VAL C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C    -73.119    -51.299 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        18 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 ALA N    -57.163    -19.583 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
        19 . 2 1 11 VAL C 2 1 12 ALA N  2 1 12 ALA CA 2 1 12 ALA C    -73.119    -51.299 . 328 . C . 329 . N  . 329 . CA . 329 . C 1 1 
        20 . 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C  2 1 13 ALA N    -57.163    -19.583 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 1 
        21 . 1 1 12 ALA C 1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C    -88.966    -44.986 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        22 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C  1 1 14 ASN N    -48.683    -22.723 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
        23 . 2 1 12 ALA C 2 1 13 ALA N  2 1 13 ALA CA 2 1 13 ALA C    -88.966    -44.986 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
        24 . 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C  2 1 14 ASN N    -48.683    -22.723 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
        25 . 1 1 13 ALA C 1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN C   -107.237    -56.817 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
        26 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C  1 1 15 ILE N    -69.366  7.9540005 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
        27 . 2 1 13 ALA C 2 1 14 ASN N  2 1 14 ASN CA 2 1 14 ASN C   -107.237    -56.817 . 330 . C . 331 . N  . 331 . CA . 331 . C 1 1 
        28 . 2 1 14 ASN N 2 1 14 ASN CA 2 1 14 ASN C  2 1 15 ILE N    -69.366  7.9540005 . 331 . N . 331 . CA . 331 . C  . 332 . N 1 1 
        29 . 1 1 14 ASN C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C   -155.989    -52.069 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
        30 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 ILE N    -36.351     17.529 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
        31 . 2 1 14 ASN C 2 1 15 ILE N  2 1 15 ILE CA 2 1 15 ILE C   -155.989    -52.069 . 331 . C . 332 . N  . 332 . CA . 332 . C 1 1 
        32 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C  2 1 16 ILE N    -36.351     17.529 . 332 . N . 332 . CA . 332 . C  . 333 . N 1 1 
        33 . 1 1 15 ILE C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   -132.094    -25.774 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
        34 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 GLY N    -56.991    -11.391 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
        35 . 2 1 15 ILE C 2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C   -132.094    -25.774 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
        36 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C  2 1 17 GLY N    -56.991    -11.391 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
        37 . 1 1 16 ILE C 1 1 17 GLY N  1 1 17 GLY CA 1 1 17 GLY C    -70.562    -48.022 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
        38 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C  1 1 18 ILE N -55.289997     -30.55 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
        39 . 2 1 16 ILE C 2 1 17 GLY N  2 1 17 GLY CA 2 1 17 GLY C    -70.562    -48.022 . 333 . C . 334 . N  . 334 . CA . 334 . C 1 1 
        40 . 2 1 17 GLY N 2 1 17 GLY CA 2 1 17 GLY C  2 1 18 ILE N -55.289997     -30.55 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 1 
        41 . 1 1 17 GLY C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C    -78.752    -53.732 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
        42 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 LEU N    -65.464    -21.104 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
        43 . 2 1 17 GLY C 2 1 18 ILE N  2 1 18 ILE CA 2 1 18 ILE C    -78.752    -53.732 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
        44 . 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C  2 1 19 LEU N    -65.464    -21.104 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
        45 . 1 1 18 ILE C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C    -72.174    -50.074 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
        46 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 HIS N -62.248997     -7.629 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
        47 . 2 1 18 ILE C 2 1 19 LEU N  2 1 19 LEU CA 2 1 19 LEU C    -72.174    -50.074 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 1 
        48 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C  2 1 20 HIS N -62.248997     -7.629 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 1 
        49 . 1 1 19 LEU C 1 1 20 HIS N  1 1 20 HIS CA 1 1 20 HIS C    -69.445    -52.825 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
        50 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C  1 1 21 LEU N    -58.875 -29.375002 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
        51 . 2 1 19 LEU C 2 1 20 HIS N  2 1 20 HIS CA 2 1 20 HIS C    -69.445    -52.825 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
        52 . 2 1 20 HIS N 2 1 20 HIS CA 2 1 20 HIS C  2 1 21 LEU N    -58.875 -29.375002 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
        53 . 1 1 20 HIS C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C    -84.961    -45.721 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        54 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 ILE N    -55.228    -13.268 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
        55 . 2 1 20 HIS C 2 1 21 LEU N  2 1 21 LEU CA 2 1 21 LEU C    -84.961    -45.721 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
        56 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C  2 1 22 ILE N    -55.228    -13.268 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
        57 . 1 1 21 LEU C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C -117.53399    -56.514 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        58 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  1 1 23 LEU N      -69.0      42.22 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
        59 . 2 1 21 LEU C 2 1 22 ILE N  2 1 22 ILE CA 2 1 22 ILE C -117.53399    -56.514 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
        60 . 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C  2 1 23 LEU N      -69.0      42.22 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
        61 . 1 1 22 ILE C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C    -82.303    -42.443 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
        62 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 TRP N -60.206997    -17.607 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
        63 . 2 1 22 ILE C 2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C    -82.303    -42.443 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
        64 . 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C  2 1 24 TRP N -60.206997    -17.607 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
        65 . 1 1 23 LEU C 1 1 24 TRP N  1 1 24 TRP CA 1 1 24 TRP C    -69.903 -55.142998 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
        66 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C  1 1 25 ILE N    -54.167    -27.447 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
        67 . 2 1 23 LEU C 2 1 24 TRP N  2 1 24 TRP CA 2 1 24 TRP C    -69.903 -55.142998 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
        68 . 2 1 24 TRP N 2 1 24 TRP CA 2 1 24 TRP C  2 1 25 ILE N    -54.167    -27.447 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
        69 . 1 1 24 TRP C 1 1 25 ILE N  1 1 25 ILE CA 1 1 25 ILE C     -77.27 -51.569996 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
        70 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C  1 1 26 LEU N    -53.092    -35.012 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
        71 . 2 1 24 TRP C 2 1 25 ILE N  2 1 25 ILE CA 2 1 25 ILE C     -77.27 -51.569996 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
        72 . 2 1 25 ILE N 2 1 25 ILE CA 2 1 25 ILE C  2 1 26 LEU N    -53.092    -35.012 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
        73 . 1 1 25 ILE C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C     -75.06     -53.12 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
        74 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 ASP N    -53.986    -26.886 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
        75 . 2 1 25 ILE C 2 1 26 LEU N  2 1 26 LEU CA 2 1 26 LEU C     -75.06     -53.12 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
        76 . 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C  2 1 27 ASP N    -53.986    -26.886 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
        77 . 1 1 26 LEU C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C  -74.36599 -52.445995 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
        78 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 ARG N -59.125996    -29.226 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
        79 . 2 1 26 LEU C 2 1 27 ASP N  2 1 27 ASP CA 2 1 27 ASP C  -74.36599 -52.445995 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
        80 . 2 1 27 ASP N 2 1 27 ASP CA 2 1 27 ASP C  2 1 28 ARG N -59.125996    -29.226 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
        81 . 1 1 27 ASP C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C    -72.138    -51.838 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
        82 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 LEU N     -51.29     -15.21 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
        83 . 2 1 27 ASP C 2 1 28 ARG N  2 1 28 ARG CA 2 1 28 ARG C    -72.138    -51.838 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
        84 . 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C  2 1 29 LEU N     -51.29     -15.21 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
        85 . 1 1 28 ARG C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C -99.995995    -53.616 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
        86 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 PHE N    -46.907    -17.347 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
        87 . 2 1 28 ARG C 2 1 29 LEU N  2 1 29 LEU CA 2 1 29 LEU C -99.995995    -53.616 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
        88 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C  2 1 30 PHE N    -46.907    -17.347 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
        89 . 1 1 29 LEU C 1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE C   -158.166    -63.686 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
        90 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C  1 1 31 PHE N -49.574997     34.885 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
        91 . 2 1 29 LEU C 2 1 30 PHE N  2 1 30 PHE CA 2 1 30 PHE C   -158.166    -63.686 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
        92 . 2 1 30 PHE N 2 1 30 PHE CA 2 1 30 PHE C  2 1 31 PHE N -49.574997     34.885 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
        93 . 1 1 30 PHE C 1 1 31 PHE N  1 1 31 PHE CA 1 1 31 PHE C   -144.474    -40.634 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
        94 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C  1 1 32 LYS N    -70.955     -3.395 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
        95 . 2 1 30 PHE C 2 1 31 PHE N  2 1 31 PHE CA 2 1 31 PHE C   -144.474    -40.634 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
        96 . 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C  2 1 32 LYS N    -70.955     -3.395 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
        97 . 1 1 31 PHE C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C    -93.466    -50.086 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
        98 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C  1 1 33 SER N    -51.054    -21.234 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
        99 . 2 1 31 PHE C 2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS C    -93.466    -50.086 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
       100 . 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C  2 1 33 SER N    -51.054    -21.234 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
       101 . 1 1 32 LYS C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C   -145.756    -48.696 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       102 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 ILE N    -68.113     48.047 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       103 . 2 1 32 LYS C 2 1 33 SER N  2 1 33 SER CA 2 1 33 SER C   -145.756    -48.696 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
       104 . 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C  2 1 34 ILE N    -68.113     48.047 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
       105 . 1 1 33 SER C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C     -89.11     -38.31 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       106 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 TYR N -66.423996    -21.304 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       107 . 2 1 33 SER C 2 1 34 ILE N  2 1 34 ILE CA 2 1 34 ILE C     -89.11     -38.31 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
       108 . 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C  2 1 35 TYR N -66.423996    -21.304 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
       109 . 3 1  7 ASP C 3 1  8 PRO N  3 1  8 PRO CA 3 1  8 PRO C    -63.943    -45.543 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
       110 . 3 1  8 PRO N 3 1  8 PRO CA 3 1  8 PRO C  3 1  9 LEU N    -41.603    -28.883 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
       111 . 4 1  7 ASP C 4 1  8 PRO N  4 1  8 PRO CA 4 1  8 PRO C    -63.943    -45.543 . 424 . C . 425 . N  . 425 . CA . 425 . C 1 1 
       112 . 4 1  8 PRO N 4 1  8 PRO CA 4 1  8 PRO C  4 1  9 LEU N    -41.603    -28.883 . 425 . N . 425 . CA . 425 . C  . 426 . N 1 1 
       113 . 3 1  8 PRO C 3 1  9 LEU N  3 1  9 LEU CA 3 1  9 LEU C    -74.879    -50.459 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       114 . 3 1  9 LEU N 3 1  9 LEU CA 3 1  9 LEU C  3 1 10 VAL N    -59.775    -14.695 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       115 . 4 1  8 PRO C 4 1  9 LEU N  4 1  9 LEU CA 4 1  9 LEU C    -74.879    -50.459 . 425 . C . 426 . N  . 426 . CA . 426 . C 1 1 
       116 . 4 1  9 LEU N 4 1  9 LEU CA 4 1  9 LEU C  4 1 10 VAL N    -59.775    -14.695 . 426 . N . 426 . CA . 426 . C  . 427 . N 1 1 
       117 . 3 1  9 LEU C 3 1 10 VAL N  3 1 10 VAL CA 3 1 10 VAL C    -82.073    -50.293 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       118 . 3 1 10 VAL N 3 1 10 VAL CA 3 1 10 VAL C  3 1 11 VAL N    -54.791    -35.411 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
       119 . 4 1  9 LEU C 4 1 10 VAL N  4 1 10 VAL CA 4 1 10 VAL C    -82.073    -50.293 . 426 . C . 427 . N  . 427 . CA . 427 . C 1 1 
       120 . 4 1 10 VAL N 4 1 10 VAL CA 4 1 10 VAL C  4 1 11 VAL N    -54.791    -35.411 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 1 
       121 . 3 1 10 VAL C 3 1 11 VAL N  3 1 11 VAL CA 3 1 11 VAL C  -72.53999     -50.04 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
       122 . 3 1 11 VAL N 3 1 11 VAL CA 3 1 11 VAL C  3 1 12 ALA N -58.980003     -23.22 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
       123 . 4 1 10 VAL C 4 1 11 VAL N  4 1 11 VAL CA 4 1 11 VAL C  -72.53999     -50.04 . 427 . C . 428 . N  . 428 . CA . 428 . C 1 1 
       124 . 4 1 11 VAL N 4 1 11 VAL CA 4 1 11 VAL C  4 1 12 ALA N -58.980003     -23.22 . 428 . N . 428 . CA . 428 . C  . 429 . N 1 1 
       125 . 3 1 11 VAL C 3 1 12 ALA N  3 1 12 ALA CA 3 1 12 ALA C    -81.075 -43.234997 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
       126 . 3 1 12 ALA N 3 1 12 ALA CA 3 1 12 ALA C  3 1 13 ALA N    -63.433    -22.573 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
       127 . 4 1 11 VAL C 4 1 12 ALA N  4 1 12 ALA CA 4 1 12 ALA C    -81.075 -43.234997 . 428 . C . 429 . N  . 429 . CA . 429 . C 1 1 
       128 . 4 1 12 ALA N 4 1 12 ALA CA 4 1 12 ALA C  4 1 13 ALA N    -63.433    -22.573 . 429 . N . 429 . CA . 429 . C  . 430 . N 1 1 
       129 . 3 1 12 ALA C 3 1 13 ALA N  3 1 13 ALA CA 3 1 13 ALA C     -79.41     -47.33 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
       130 . 3 1 13 ALA N 3 1 13 ALA CA 3 1 13 ALA C  3 1 14 ASN N -53.337997    -20.878 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       131 . 4 1 12 ALA C 4 1 13 ALA N  4 1 13 ALA CA 4 1 13 ALA C     -79.41     -47.33 . 429 . C . 430 . N  . 430 . CA . 430 . C 1 1 
       132 . 4 1 13 ALA N 4 1 13 ALA CA 4 1 13 ALA C  4 1 14 ASN N -53.337997    -20.878 . 430 . N . 430 . CA . 430 . C  . 431 . N 1 1 
       133 . 3 1 13 ALA C 3 1 14 ASN N  3 1 14 ASN CA 3 1 14 ASN C    -82.776    -47.416 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
       134 . 3 1 14 ASN N 3 1 14 ASN CA 3 1 14 ASN C  3 1 15 ILE N     -54.52 -29.119999 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
       135 . 4 1 13 ALA C 4 1 14 ASN N  4 1 14 ASN CA 4 1 14 ASN C    -82.776    -47.416 . 430 . C . 431 . N  . 431 . CA . 431 . C 1 1 
       136 . 4 1 14 ASN N 4 1 14 ASN CA 4 1 14 ASN C  4 1 15 ILE N     -54.52 -29.119999 . 431 . N . 431 . CA . 431 . C  . 432 . N 1 1 
       137 . 3 1 14 ASN C 3 1 15 ILE N  3 1 15 ILE CA 3 1 15 ILE C    -72.144    -49.644 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       138 . 3 1 15 ILE N 3 1 15 ILE CA 3 1 15 ILE C  3 1 16 ILE N    -57.788    -25.588 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       139 . 4 1 14 ASN C 4 1 15 ILE N  4 1 15 ILE CA 4 1 15 ILE C    -72.144    -49.644 . 431 . C . 432 . N  . 432 . CA . 432 . C 1 1 
       140 . 4 1 15 ILE N 4 1 15 ILE CA 4 1 15 ILE C  4 1 16 ILE N    -57.788    -25.588 . 432 . N . 432 . CA . 432 . C  . 433 . N 1 1 
       141 . 3 1 15 ILE C 3 1 16 ILE N  3 1 16 ILE CA 3 1 16 ILE C    -70.635    -53.315 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       142 . 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C  3 1 17 GLY N    -51.454    -33.854 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       143 . 4 1 15 ILE C 4 1 16 ILE N  4 1 16 ILE CA 4 1 16 ILE C    -70.635    -53.315 . 432 . C . 433 . N  . 433 . CA . 433 . C 1 1 
       144 . 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C  4 1 17 GLY N    -51.454    -33.854 . 433 . N . 433 . CA . 433 . C  . 434 . N 1 1 
       145 . 3 1 16 ILE C 3 1 17 GLY N  3 1 17 GLY CA 3 1 17 GLY C    -69.628    -56.928 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
       146 . 3 1 17 GLY N 3 1 17 GLY CA 3 1 17 GLY C  3 1 18 ILE N    -54.996    -28.256 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
       147 . 4 1 16 ILE C 4 1 17 GLY N  4 1 17 GLY CA 4 1 17 GLY C    -69.628    -56.928 . 433 . C . 434 . N  . 434 . CA . 434 . C 1 1 
       148 . 4 1 17 GLY N 4 1 17 GLY CA 4 1 17 GLY C  4 1 18 ILE N    -54.996    -28.256 . 434 . N . 434 . CA . 434 . C  . 435 . N 1 1 
       149 . 3 1 17 GLY C 3 1 18 ILE N  3 1 18 ILE CA 3 1 18 ILE C    -74.651    -50.371 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       150 . 3 1 18 ILE N 3 1 18 ILE CA 3 1 18 ILE C  3 1 19 LEU N    -50.552    -31.232 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
       151 . 4 1 17 GLY C 4 1 18 ILE N  4 1 18 ILE CA 4 1 18 ILE C    -74.651    -50.371 . 434 . C . 435 . N  . 435 . CA . 435 . C 1 1 
       152 . 4 1 18 ILE N 4 1 18 ILE CA 4 1 18 ILE C  4 1 19 LEU N    -50.552    -31.232 . 435 . N . 435 . CA . 435 . C  . 436 . N 1 1 
       153 . 3 1 18 ILE C 3 1 19 LEU N  3 1 19 LEU CA 3 1 19 LEU C    -66.257    -55.197 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
       154 . 3 1 19 LEU N 3 1 19 LEU CA 3 1 19 LEU C  3 1 20 HIS N     -49.96     -32.42 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
       155 . 4 1 18 ILE C 4 1 19 LEU N  4 1 19 LEU CA 4 1 19 LEU C    -66.257    -55.197 . 435 . C . 436 . N  . 436 . CA . 436 . C 1 1 
       156 . 4 1 19 LEU N 4 1 19 LEU CA 4 1 19 LEU C  4 1 20 HIS N     -49.96     -32.42 . 436 . N . 436 . CA . 436 . C  . 437 . N 1 1 
       157 . 3 1 19 LEU C 3 1 20 HIS N  3 1 20 HIS CA 3 1 20 HIS C    -73.804 -54.143997 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
       158 . 3 1 20 HIS N 3 1 20 HIS CA 3 1 20 HIS C  3 1 21 LEU N    -49.938 -30.797998 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
       159 . 4 1 19 LEU C 4 1 20 HIS N  4 1 20 HIS CA 4 1 20 HIS C    -73.804 -54.143997 . 436 . C . 437 . N  . 437 . CA . 437 . C 1 1 
       160 . 4 1 20 HIS N 4 1 20 HIS CA 4 1 20 HIS C  4 1 21 LEU N    -49.938 -30.797998 . 437 . N . 437 . CA . 437 . C  . 438 . N 1 1 
       161 . 3 1 20 HIS C 3 1 21 LEU N  3 1 21 LEU CA 3 1 21 LEU C    -75.938    -53.858 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
       162 . 3 1 21 LEU N 3 1 21 LEU CA 3 1 21 LEU C  3 1 22 ILE N      -52.0 -31.239998 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
       163 . 4 1 20 HIS C 4 1 21 LEU N  4 1 21 LEU CA 4 1 21 LEU C    -75.938    -53.858 . 437 . C . 438 . N  . 438 . CA . 438 . C 1 1 
       164 . 4 1 21 LEU N 4 1 21 LEU CA 4 1 21 LEU C  4 1 22 ILE N      -52.0 -31.239998 . 438 . N . 438 . CA . 438 . C  . 439 . N 1 1 
       165 . 3 1 21 LEU C 3 1 22 ILE N  3 1 22 ILE CA 3 1 22 ILE C    -68.723    -55.203 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
       166 . 3 1 22 ILE N 3 1 22 ILE CA 3 1 22 ILE C  3 1 23 LEU N    -54.165    -38.185 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
       167 . 4 1 21 LEU C 4 1 22 ILE N  4 1 22 ILE CA 4 1 22 ILE C    -68.723    -55.203 . 438 . C . 439 . N  . 439 . CA . 439 . C 1 1 
       168 . 4 1 22 ILE N 4 1 22 ILE CA 4 1 22 ILE C  4 1 23 LEU N    -54.165    -38.185 . 439 . N . 439 . CA . 439 . C  . 440 . N 1 1 
       169 . 3 1 22 ILE C 3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C    -68.839    -57.259 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       170 . 3 1 23 LEU N 3 1 23 LEU CA 3 1 23 LEU C  3 1 24 TRP N     -52.15     -21.51 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       171 . 4 1 22 ILE C 4 1 23 LEU N  4 1 23 LEU CA 4 1 23 LEU C    -68.839    -57.259 . 439 . C . 440 . N  . 440 . CA . 440 . C 1 1 
       172 . 4 1 23 LEU N 4 1 23 LEU CA 4 1 23 LEU C  4 1 24 TRP N     -52.15     -21.51 . 440 . N . 440 . CA . 440 . C  . 441 . N 1 1 
       173 . 3 1 23 LEU C 3 1 24 TRP N  3 1 24 TRP CA 3 1 24 TRP C    -84.665    -50.045 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       174 . 3 1 24 TRP N 3 1 24 TRP CA 3 1 24 TRP C  3 1 25 ILE N    -55.363    -27.123 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       175 . 4 1 23 LEU C 4 1 24 TRP N  4 1 24 TRP CA 4 1 24 TRP C    -84.665    -50.045 . 440 . C . 441 . N  . 441 . CA . 441 . C 1 1 
       176 . 4 1 24 TRP N 4 1 24 TRP CA 4 1 24 TRP C  4 1 25 ILE N    -55.363    -27.123 . 441 . N . 441 . CA . 441 . C  . 442 . N 1 1 
       177 . 3 1 24 TRP C 3 1 25 ILE N  3 1 25 ILE CA 3 1 25 ILE C    -67.507    -54.367 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       178 . 3 1 25 ILE N 3 1 25 ILE CA 3 1 25 ILE C  3 1 26 LEU N -57.951996    -31.972 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       179 . 4 1 24 TRP C 4 1 25 ILE N  4 1 25 ILE CA 4 1 25 ILE C    -67.507    -54.367 . 441 . C . 442 . N  . 442 . CA . 442 . C 1 1 
       180 . 4 1 25 ILE N 4 1 25 ILE CA 4 1 25 ILE C  4 1 26 LEU N -57.951996    -31.972 . 442 . N . 442 . CA . 442 . C  . 443 . N 1 1 
       181 . 3 1 25 ILE C 3 1 26 LEU N  3 1 26 LEU CA 3 1 26 LEU C   -106.235    -26.835 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       182 . 3 1 26 LEU N 3 1 26 LEU CA 3 1 26 LEU C  3 1 27 ASP N -63.053997 -15.633999 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       183 . 4 1 25 ILE C 4 1 26 LEU N  4 1 26 LEU CA 4 1 26 LEU C   -106.235    -26.835 . 442 . C . 443 . N  . 443 . CA . 443 . C 1 1 
       184 . 4 1 26 LEU N 4 1 26 LEU CA 4 1 26 LEU C  4 1 27 ASP N -63.053997 -15.633999 . 443 . N . 443 . CA . 443 . C  . 444 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ARG C    C 372.862 78.303 39.101 1.00 . A A . 118 ARG C    1 1 
        1     2 1 1  1 ARG CA   C 372.262 79.710 39.056 1.00 . A A . 118 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C 371.002 79.757 39.923 1.00 . A A . 118 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C 369.393 81.262 41.103 1.00 . A A . 118 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C 370.669 81.211 40.262 1.00 . A A . 118 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C 367.183 80.277 40.980 1.00 . A A . 118 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H 371.821 79.183 37.090 1.00 . A A . 118 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H 372.656 80.655 37.242 1.00 . A A . 118 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H 371.004 80.566 37.633 1.00 . A A . 118 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H 372.983 80.421 39.430 1.00 . A A . 118 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H 370.177 79.313 39.384 1.00 . A A . 118 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H 371.173 79.206 40.836 1.00 . A A . 118 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H 369.554 80.740 42.035 1.00 . A A . 118 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H 369.137 82.292 41.307 1.00 . A A . 118 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H 368.372 80.433 39.397 1.00 . A A . 118 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H 371.486 81.647 40.819 1.00 . A A . 118 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H 370.518 81.768 39.349 1.00 . A A . 118 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H 367.803 80.959 42.758 1.00 . A A . 118 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H 366.218 80.261 42.734 1.00 . A A . 118 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H 366.304 79.520 39.348 1.00 . A A . 118 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H 365.369 79.447 40.804 1.00 . A A . 118 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N 371.909 80.055 37.650 1.00 . A A . 118 ARG N    1 1 
        1    23 1 1  1 ARG NE   N 368.279 80.611 40.356 1.00 . A A . 118 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N 367.058 80.518 42.257 1.00 . A A . 118 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N 366.209 79.703 40.326 1.00 . A A . 118 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O 373.913 78.085 39.668 1.00 . A A . 118 ARG O    1 1 
        1    27 1 1  2 SER C    C 373.701 75.774 37.340 1.00 . A A . 119 SER C    1 1 
        1    28 1 1  2 SER CA   C 372.738 75.956 38.515 1.00 . A A . 119 SER CA   1 1 
        1    29 1 1  2 SER CB   C 371.582 74.964 38.383 1.00 . A A . 119 SER CB   1 1 
        1    30 1 1  2 SER H    H 371.356 77.543 38.053 1.00 . A A . 119 SER H    1 1 
        1    31 1 1  2 SER HA   H 373.262 75.778 39.441 1.00 . A A . 119 SER HA   1 1 
        1    32 1 1  2 SER HB2  H 371.948 73.960 38.524 1.00 . A A . 119 SER HB2  1 1 
        1    33 1 1  2 SER HB3  H 370.835 75.180 39.137 1.00 . A A . 119 SER HB3  1 1 
        1    34 1 1  2 SER HG   H 370.313 74.420 37.011 1.00 . A A . 119 SER HG   1 1 
        1    35 1 1  2 SER N    N 372.202 77.346 38.506 1.00 . A A . 119 SER N    1 1 
        1    36 1 1  2 SER O    O 373.302 75.780 36.192 1.00 . A A . 119 SER O    1 1 
        1    37 1 1  2 SER OG   O 371.011 75.076 37.087 1.00 . A A . 119 SER OG   1 1 
        1    38 1 1  3 ASN C    C 375.794 74.030 35.916 1.00 . A A . 120 ASN C    1 1 
        1    39 1 1  3 ASN CA   C 375.952 75.430 36.515 1.00 . A A . 120 ASN CA   1 1 
        1    40 1 1  3 ASN CB   C 377.370 75.592 37.066 1.00 . A A . 120 ASN CB   1 1 
        1    41 1 1  3 ASN CG   C 377.603 77.051 37.460 1.00 . A A . 120 ASN CG   1 1 
        1    42 1 1  3 ASN H    H 375.267 75.610 38.549 1.00 . A A . 120 ASN H    1 1 
        1    43 1 1  3 ASN HA   H 375.777 76.171 35.748 1.00 . A A . 120 ASN HA   1 1 
        1    44 1 1  3 ASN HB2  H 377.492 74.959 37.934 1.00 . A A . 120 ASN HB2  1 1 
        1    45 1 1  3 ASN HB3  H 378.085 75.306 36.310 1.00 . A A . 120 ASN HB3  1 1 
        1    46 1 1  3 ASN HD21 H 375.674 77.517 37.421 1.00 . A A . 120 ASN HD21 1 1 
        1    47 1 1  3 ASN HD22 H 376.720 78.789 37.834 1.00 . A A . 120 ASN HD22 1 1 
        1    48 1 1  3 ASN N    N 374.966 75.612 37.617 1.00 . A A . 120 ASN N    1 1 
        1    49 1 1  3 ASN ND2  N 376.580 77.852 37.582 1.00 . A A . 120 ASN ND2  1 1 
        1    50 1 1  3 ASN O    O 376.265 73.752 34.832 1.00 . A A . 120 ASN O    1 1 
        1    51 1 1  3 ASN OD1  O 378.728 77.466 37.660 1.00 . A A . 120 ASN OD1  1 1 
        1    52 1 1  4 ASP C    C 376.315 71.109 35.889 1.00 . A A . 121 ASP C    1 1 
        1    53 1 1  4 ASP CA   C 374.948 71.768 36.086 1.00 . A A . 121 ASP CA   1 1 
        1    54 1 1  4 ASP CB   C 374.215 71.830 34.745 1.00 . A A . 121 ASP CB   1 1 
        1    55 1 1  4 ASP CG   C 373.301 73.056 34.718 1.00 . A A . 121 ASP CG   1 1 
        1    56 1 1  4 ASP H    H 374.763 73.392 37.489 1.00 . A A . 121 ASP H    1 1 
        1    57 1 1  4 ASP HA   H 374.367 71.187 36.788 1.00 . A A . 121 ASP HA   1 1 
        1    58 1 1  4 ASP HB2  H 374.936 71.900 33.944 1.00 . A A . 121 ASP HB2  1 1 
        1    59 1 1  4 ASP HB3  H 373.621 70.937 34.616 1.00 . A A . 121 ASP HB3  1 1 
        1    60 1 1  4 ASP N    N 375.135 73.148 36.615 1.00 . A A . 121 ASP N    1 1 
        1    61 1 1  4 ASP O    O 377.341 71.755 35.958 1.00 . A A . 121 ASP O    1 1 
        1    62 1 1  4 ASP OD1  O 372.201 72.961 35.237 1.00 . A A . 121 ASP OD1  1 1 
        1    63 1 1  4 ASP OD2  O 373.717 74.069 34.179 1.00 . A A . 121 ASP OD2  1 1 
        1    64 1 1  5 SER C    C 378.116 69.350 34.006 1.00 . A A . 122 SER C    1 1 
        1    65 1 1  5 SER CA   C 377.637 69.131 35.443 1.00 . A A . 122 SER CA   1 1 
        1    66 1 1  5 SER CB   C 377.459 67.633 35.697 1.00 . A A . 122 SER CB   1 1 
        1    67 1 1  5 SER H    H 375.498 69.324 35.592 1.00 . A A . 122 SER H    1 1 
        1    68 1 1  5 SER HA   H 378.370 69.527 36.130 1.00 . A A . 122 SER HA   1 1 
        1    69 1 1  5 SER HB2  H 378.419 67.145 35.680 1.00 . A A . 122 SER HB2  1 1 
        1    70 1 1  5 SER HB3  H 377.000 67.486 36.666 1.00 . A A . 122 SER HB3  1 1 
        1    71 1 1  5 SER HG   H 376.803 66.136 34.641 1.00 . A A . 122 SER HG   1 1 
        1    72 1 1  5 SER N    N 376.337 69.827 35.645 1.00 . A A . 122 SER N    1 1 
        1    73 1 1  5 SER O    O 377.326 69.518 33.098 1.00 . A A . 122 SER O    1 1 
        1    74 1 1  5 SER OG   O 376.634 67.080 34.680 1.00 . A A . 122 SER OG   1 1 
        1    75 1 1  6 SER C    C 380.015 68.213 31.691 1.00 . A A . 123 SER C    1 1 
        1    76 1 1  6 SER CA   C 379.928 69.560 32.413 1.00 . A A . 123 SER CA   1 1 
        1    77 1 1  6 SER CB   C 381.320 70.189 32.490 1.00 . A A . 123 SER CB   1 1 
        1    78 1 1  6 SER H    H 380.024 69.213 34.538 1.00 . A A . 123 SER H    1 1 
        1    79 1 1  6 SER HA   H 379.265 70.218 31.871 1.00 . A A . 123 SER HA   1 1 
        1    80 1 1  6 SER HB2  H 381.256 71.151 32.969 1.00 . A A . 123 SER HB2  1 1 
        1    81 1 1  6 SER HB3  H 381.973 69.545 33.064 1.00 . A A . 123 SER HB3  1 1 
        1    82 1 1  6 SER HG   H 381.265 69.868 30.571 1.00 . A A . 123 SER HG   1 1 
        1    83 1 1  6 SER N    N 379.403 69.351 33.792 1.00 . A A . 123 SER N    1 1 
        1    84 1 1  6 SER O    O 380.289 68.150 30.509 1.00 . A A . 123 SER O    1 1 
        1    85 1 1  6 SER OG   O 381.832 70.355 31.174 1.00 . A A . 123 SER OG   1 1 
        1    86 1 1  7 ASP C    C 378.986 64.804 32.528 1.00 . A A . 124 ASP C    1 1 
        1    87 1 1  7 ASP CA   C 379.853 65.796 31.745 1.00 . A A . 124 ASP CA   1 1 
        1    88 1 1  7 ASP CB   C 381.303 65.310 31.742 1.00 . A A . 124 ASP CB   1 1 
        1    89 1 1  7 ASP CG   C 381.878 65.411 33.156 1.00 . A A . 124 ASP CG   1 1 
        1    90 1 1  7 ASP H    H 379.564 67.211 33.345 1.00 . A A . 124 ASP H    1 1 
        1    91 1 1  7 ASP HA   H 379.497 65.867 30.729 1.00 . A A . 124 ASP HA   1 1 
        1    92 1 1  7 ASP HB2  H 381.336 64.282 31.412 1.00 . A A . 124 ASP HB2  1 1 
        1    93 1 1  7 ASP HB3  H 381.887 65.923 31.073 1.00 . A A . 124 ASP HB3  1 1 
        1    94 1 1  7 ASP N    N 379.783 67.137 32.393 1.00 . A A . 124 ASP N    1 1 
        1    95 1 1  7 ASP O    O 379.493 63.921 33.190 1.00 . A A . 124 ASP O    1 1 
        1    96 1 1  7 ASP OD1  O 382.182 66.517 33.573 1.00 . A A . 124 ASP OD1  1 1 
        1    97 1 1  7 ASP OD2  O 382.005 64.382 33.798 1.00 . A A . 124 ASP OD2  1 1 
        1    98 1 1  8 PRO C    C 376.835 62.594 32.671 1.00 . A A . 125 PRO C    1 1 
        1    99 1 1  8 PRO CA   C 376.763 64.036 33.186 1.00 . A A . 125 PRO CA   1 1 
        1   100 1 1  8 PRO CB   C 375.390 64.645 32.898 1.00 . A A . 125 PRO CB   1 1 
        1   101 1 1  8 PRO CD   C 377.050 66.024 31.651 1.00 . A A . 125 PRO CD   1 1 
        1   102 1 1  8 PRO CG   C 375.571 65.892 32.023 1.00 . A A . 125 PRO CG   1 1 
        1   103 1 1  8 PRO HA   H 376.958 64.069 34.245 1.00 . A A . 125 PRO HA   1 1 
        1   104 1 1  8 PRO HB2  H 374.776 63.923 32.379 1.00 . A A . 125 PRO HB2  1 1 
        1   105 1 1  8 PRO HB3  H 374.915 64.924 33.827 1.00 . A A . 125 PRO HB3  1 1 
        1   106 1 1  8 PRO HD2  H 377.188 65.852 30.592 1.00 . A A . 125 PRO HD2  1 1 
        1   107 1 1  8 PRO HD3  H 377.433 66.989 31.941 1.00 . A A . 125 PRO HD3  1 1 
        1   108 1 1  8 PRO HG2  H 374.977 65.794 31.126 1.00 . A A . 125 PRO HG2  1 1 
        1   109 1 1  8 PRO HG3  H 375.258 66.768 32.571 1.00 . A A . 125 PRO HG3  1 1 
        1   110 1 1  8 PRO N    N 377.687 64.949 32.457 1.00 . A A . 125 PRO N    1 1 
        1   111 1 1  8 PRO O    O 376.568 61.654 33.393 1.00 . A A . 125 PRO O    1 1 
        1   112 1 1  9 LEU C    C 378.505 60.321 31.438 1.00 . A A . 126 LEU C    1 1 
        1   113 1 1  9 LEU CA   C 377.275 61.034 30.871 1.00 . A A . 126 LEU CA   1 1 
        1   114 1 1  9 LEU CB   C 377.387 61.107 29.347 1.00 . A A . 126 LEU CB   1 1 
        1   115 1 1  9 LEU CD1  C 375.428 62.656 29.254 1.00 . A A . 126 LEU CD1  1 1 
        1   116 1 1  9 LEU CD2  C 376.111 61.381 27.217 1.00 . A A . 126 LEU CD2  1 1 
        1   117 1 1  9 LEU CG   C 375.999 61.332 28.742 1.00 . A A . 126 LEU CG   1 1 
        1   118 1 1  9 LEU H    H 377.400 63.186 30.862 1.00 . A A . 126 LEU H    1 1 
        1   119 1 1  9 LEU HA   H 376.385 60.484 31.139 1.00 . A A . 126 LEU HA   1 1 
        1   120 1 1  9 LEU HB2  H 378.038 61.924 29.072 1.00 . A A . 126 LEU HB2  1 1 
        1   121 1 1  9 LEU HB3  H 377.794 60.180 28.971 1.00 . A A . 126 LEU HB3  1 1 
        1   122 1 1  9 LEU HD11 H 374.988 62.506 30.228 1.00 . A A . 126 LEU HD11 1 1 
        1   123 1 1  9 LEU HD12 H 374.673 63.010 28.568 1.00 . A A . 126 LEU HD12 1 1 
        1   124 1 1  9 LEU HD13 H 376.221 63.386 29.325 1.00 . A A . 126 LEU HD13 1 1 
        1   125 1 1  9 LEU HD21 H 376.455 60.425 26.850 1.00 . A A . 126 LEU HD21 1 1 
        1   126 1 1  9 LEU HD22 H 376.814 62.150 26.932 1.00 . A A . 126 LEU HD22 1 1 
        1   127 1 1  9 LEU HD23 H 375.143 61.602 26.792 1.00 . A A . 126 LEU HD23 1 1 
        1   128 1 1  9 LEU HG   H 375.345 60.522 29.033 1.00 . A A . 126 LEU HG   1 1 
        1   129 1 1  9 LEU N    N 377.191 62.413 31.429 1.00 . A A . 126 LEU N    1 1 
        1   130 1 1  9 LEU O    O 378.442 59.174 31.833 1.00 . A A . 126 LEU O    1 1 
        1   131 1 1 10 VAL C    C 380.628 59.932 33.473 1.00 . A A . 127 VAL C    1 1 
        1   132 1 1 10 VAL CA   C 380.858 60.345 32.018 1.00 . A A . 127 VAL CA   1 1 
        1   133 1 1 10 VAL CB   C 382.024 61.332 31.948 1.00 . A A . 127 VAL CB   1 1 
        1   134 1 1 10 VAL CG1  C 383.282 60.680 32.524 1.00 . A A . 127 VAL CG1  1 1 
        1   135 1 1 10 VAL CG2  C 382.274 61.721 30.489 1.00 . A A . 127 VAL CG2  1 1 
        1   136 1 1 10 VAL H    H 379.658 61.913 31.154 1.00 . A A . 127 VAL H    1 1 
        1   137 1 1 10 VAL HA   H 381.092 59.470 31.430 1.00 . A A . 127 VAL HA   1 1 
        1   138 1 1 10 VAL HB   H 381.782 62.216 32.522 1.00 . A A . 127 VAL HB   1 1 
        1   139 1 1 10 VAL HG11 H 384.144 61.279 32.275 1.00 . A A . 127 VAL HG11 1 1 
        1   140 1 1 10 VAL HG12 H 383.397 59.690 32.106 1.00 . A A . 127 VAL HG12 1 1 
        1   141 1 1 10 VAL HG13 H 383.191 60.610 33.597 1.00 . A A . 127 VAL HG13 1 1 
        1   142 1 1 10 VAL HG21 H 381.439 62.299 30.122 1.00 . A A . 127 VAL HG21 1 1 
        1   143 1 1 10 VAL HG22 H 382.383 60.827 29.892 1.00 . A A . 127 VAL HG22 1 1 
        1   144 1 1 10 VAL HG23 H 383.177 62.310 30.423 1.00 . A A . 127 VAL HG23 1 1 
        1   145 1 1 10 VAL N    N 379.626 60.990 31.480 1.00 . A A . 127 VAL N    1 1 
        1   146 1 1 10 VAL O    O 380.790 58.784 33.835 1.00 . A A . 127 VAL O    1 1 
        1   147 1 1 11 VAL C    C 378.913 59.463 35.846 1.00 . A A . 128 VAL C    1 1 
        1   148 1 1 11 VAL CA   C 380.017 60.518 35.744 1.00 . A A . 128 VAL CA   1 1 
        1   149 1 1 11 VAL CB   C 379.599 61.775 36.510 1.00 . A A . 128 VAL CB   1 1 
        1   150 1 1 11 VAL CG1  C 380.726 62.807 36.453 1.00 . A A . 128 VAL CG1  1 1 
        1   151 1 1 11 VAL CG2  C 378.335 62.368 35.879 1.00 . A A . 128 VAL CG2  1 1 
        1   152 1 1 11 VAL H    H 380.130 61.780 34.001 1.00 . A A . 128 VAL H    1 1 
        1   153 1 1 11 VAL HA   H 380.927 60.124 36.173 1.00 . A A . 128 VAL HA   1 1 
        1   154 1 1 11 VAL HB   H 379.401 61.517 37.541 1.00 . A A . 128 VAL HB   1 1 
        1   155 1 1 11 VAL HG11 H 381.308 62.654 35.556 1.00 . A A . 128 VAL HG11 1 1 
        1   156 1 1 11 VAL HG12 H 381.361 62.694 37.319 1.00 . A A . 128 VAL HG12 1 1 
        1   157 1 1 11 VAL HG13 H 380.305 63.801 36.443 1.00 . A A . 128 VAL HG13 1 1 
        1   158 1 1 11 VAL HG21 H 378.287 63.424 36.100 1.00 . A A . 128 VAL HG21 1 1 
        1   159 1 1 11 VAL HG22 H 377.464 61.877 36.287 1.00 . A A . 128 VAL HG22 1 1 
        1   160 1 1 11 VAL HG23 H 378.361 62.226 34.810 1.00 . A A . 128 VAL HG23 1 1 
        1   161 1 1 11 VAL N    N 380.255 60.859 34.312 1.00 . A A . 128 VAL N    1 1 
        1   162 1 1 11 VAL O    O 379.094 58.419 36.441 1.00 . A A . 128 VAL O    1 1 
        1   163 1 1 12 ALA C    C 377.163 57.381 34.828 1.00 . A A . 129 ALA C    1 1 
        1   164 1 1 12 ALA CA   C 376.661 58.732 35.337 1.00 . A A . 129 ALA CA   1 1 
        1   165 1 1 12 ALA CB   C 375.498 59.206 34.465 1.00 . A A . 129 ALA CB   1 1 
        1   166 1 1 12 ALA H    H 377.643 60.570 34.794 1.00 . A A . 129 ALA H    1 1 
        1   167 1 1 12 ALA HA   H 376.328 58.631 36.360 1.00 . A A . 129 ALA HA   1 1 
        1   168 1 1 12 ALA HB1  H 375.156 60.170 34.812 1.00 . A A . 129 ALA HB1  1 1 
        1   169 1 1 12 ALA HB2  H 374.688 58.495 34.525 1.00 . A A . 129 ALA HB2  1 1 
        1   170 1 1 12 ALA HB3  H 375.828 59.290 33.440 1.00 . A A . 129 ALA HB3  1 1 
        1   171 1 1 12 ALA N    N 377.771 59.724 35.270 1.00 . A A . 129 ALA N    1 1 
        1   172 1 1 12 ALA O    O 376.636 56.340 35.169 1.00 . A A . 129 ALA O    1 1 
        1   173 1 1 13 ALA C    C 379.794 55.577 34.433 1.00 . A A . 130 ALA C    1 1 
        1   174 1 1 13 ALA CA   C 378.724 56.113 33.479 1.00 . A A . 130 ALA CA   1 1 
        1   175 1 1 13 ALA CB   C 379.343 56.364 32.104 1.00 . A A . 130 ALA CB   1 1 
        1   176 1 1 13 ALA H    H 378.590 58.243 33.753 1.00 . A A . 130 ALA H    1 1 
        1   177 1 1 13 ALA HA   H 377.925 55.391 33.389 1.00 . A A . 130 ALA HA   1 1 
        1   178 1 1 13 ALA HB1  H 379.804 55.456 31.745 1.00 . A A . 130 ALA HB1  1 1 
        1   179 1 1 13 ALA HB2  H 380.090 57.140 32.183 1.00 . A A . 130 ALA HB2  1 1 
        1   180 1 1 13 ALA HB3  H 378.573 56.675 31.414 1.00 . A A . 130 ALA HB3  1 1 
        1   181 1 1 13 ALA N    N 378.180 57.391 34.014 1.00 . A A . 130 ALA N    1 1 
        1   182 1 1 13 ALA O    O 380.117 54.406 34.426 1.00 . A A . 130 ALA O    1 1 
        1   183 1 1 14 ASN C    C 380.747 55.191 37.347 1.00 . A A . 131 ASN C    1 1 
        1   184 1 1 14 ASN CA   C 381.397 55.973 36.205 1.00 . A A . 131 ASN CA   1 1 
        1   185 1 1 14 ASN CB   C 382.129 57.190 36.775 1.00 . A A . 131 ASN CB   1 1 
        1   186 1 1 14 ASN CG   C 381.503 57.583 38.113 1.00 . A A . 131 ASN CG   1 1 
        1   187 1 1 14 ASN H    H 380.071 57.369 35.240 1.00 . A A . 131 ASN H    1 1 
        1   188 1 1 14 ASN HA   H 382.102 55.339 35.689 1.00 . A A . 131 ASN HA   1 1 
        1   189 1 1 14 ASN HB2  H 383.172 56.947 36.921 1.00 . A A . 131 ASN HB2  1 1 
        1   190 1 1 14 ASN HB3  H 382.046 58.016 36.084 1.00 . A A . 131 ASN HB3  1 1 
        1   191 1 1 14 ASN HD21 H 382.442 56.160 39.132 1.00 . A A . 131 ASN HD21 1 1 
        1   192 1 1 14 ASN HD22 H 381.416 57.153 40.050 1.00 . A A . 131 ASN HD22 1 1 
        1   193 1 1 14 ASN N    N 380.347 56.429 35.252 1.00 . A A . 131 ASN N    1 1 
        1   194 1 1 14 ASN ND2  N 381.812 56.910 39.187 1.00 . A A . 131 ASN ND2  1 1 
        1   195 1 1 14 ASN O    O 381.249 54.172 37.777 1.00 . A A . 131 ASN O    1 1 
        1   196 1 1 14 ASN OD1  O 380.723 58.512 38.184 1.00 . A A . 131 ASN OD1  1 1 
        1   197 1 1 15 ILE C    C 378.777 53.472 38.584 1.00 . A A . 132 ILE C    1 1 
        1   198 1 1 15 ILE CA   C 378.960 54.944 38.961 1.00 . A A . 132 ILE CA   1 1 
        1   199 1 1 15 ILE CB   C 377.595 55.582 39.222 1.00 . A A . 132 ILE CB   1 1 
        1   200 1 1 15 ILE CD1  C 376.454 57.725 39.814 1.00 . A A . 132 ILE CD1  1 1 
        1   201 1 1 15 ILE CG1  C 377.752 57.102 39.297 1.00 . A A . 132 ILE CG1  1 1 
        1   202 1 1 15 ILE CG2  C 377.035 55.062 40.547 1.00 . A A . 132 ILE CG2  1 1 
        1   203 1 1 15 ILE H    H 379.249 56.487 37.486 1.00 . A A . 132 ILE H    1 1 
        1   204 1 1 15 ILE HA   H 379.567 55.014 39.853 1.00 . A A . 132 ILE HA   1 1 
        1   205 1 1 15 ILE HB   H 376.918 55.326 38.420 1.00 . A A . 132 ILE HB   1 1 
        1   206 1 1 15 ILE HD11 H 375.614 57.127 39.491 1.00 . A A . 132 ILE HD11 1 1 
        1   207 1 1 15 ILE HD12 H 376.354 58.726 39.421 1.00 . A A . 132 ILE HD12 1 1 
        1   208 1 1 15 ILE HD13 H 376.476 57.762 40.893 1.00 . A A . 132 ILE HD13 1 1 
        1   209 1 1 15 ILE HG12 H 378.562 57.347 39.969 1.00 . A A . 132 ILE HG12 1 1 
        1   210 1 1 15 ILE HG13 H 377.970 57.491 38.314 1.00 . A A . 132 ILE HG13 1 1 
        1   211 1 1 15 ILE HG21 H 377.483 55.606 41.365 1.00 . A A . 132 ILE HG21 1 1 
        1   212 1 1 15 ILE HG22 H 377.262 54.011 40.646 1.00 . A A . 132 ILE HG22 1 1 
        1   213 1 1 15 ILE HG23 H 375.964 55.203 40.564 1.00 . A A . 132 ILE HG23 1 1 
        1   214 1 1 15 ILE N    N 379.636 55.661 37.845 1.00 . A A . 132 ILE N    1 1 
        1   215 1 1 15 ILE O    O 379.006 52.584 39.382 1.00 . A A . 132 ILE O    1 1 
        1   216 1 1 16 ILE C    C 379.563 51.157 36.700 1.00 . A A . 133 ILE C    1 1 
        1   217 1 1 16 ILE CA   C 378.191 51.784 36.951 1.00 . A A . 133 ILE CA   1 1 
        1   218 1 1 16 ILE CB   C 377.352 51.721 35.669 1.00 . A A . 133 ILE CB   1 1 
        1   219 1 1 16 ILE CD1  C 376.253 50.132 34.076 1.00 . A A . 133 ILE CD1  1 1 
        1   220 1 1 16 ILE CG1  C 377.345 50.285 35.135 1.00 . A A . 133 ILE CG1  1 1 
        1   221 1 1 16 ILE CG2  C 377.948 52.652 34.612 1.00 . A A . 133 ILE CG2  1 1 
        1   222 1 1 16 ILE H    H 378.202 53.929 36.738 1.00 . A A . 133 ILE H    1 1 
        1   223 1 1 16 ILE HA   H 377.687 51.241 37.737 1.00 . A A . 133 ILE HA   1 1 
        1   224 1 1 16 ILE HB   H 376.339 52.029 35.888 1.00 . A A . 133 ILE HB   1 1 
        1   225 1 1 16 ILE HD11 H 376.232 51.013 33.451 1.00 . A A . 133 ILE HD11 1 1 
        1   226 1 1 16 ILE HD12 H 375.295 50.014 34.561 1.00 . A A . 133 ILE HD12 1 1 
        1   227 1 1 16 ILE HD13 H 376.458 49.264 33.468 1.00 . A A . 133 ILE HD13 1 1 
        1   228 1 1 16 ILE HG12 H 378.307 50.062 34.695 1.00 . A A . 133 ILE HG12 1 1 
        1   229 1 1 16 ILE HG13 H 377.153 49.600 35.948 1.00 . A A . 133 ILE HG13 1 1 
        1   230 1 1 16 ILE HG21 H 377.946 53.667 34.981 1.00 . A A . 133 ILE HG21 1 1 
        1   231 1 1 16 ILE HG22 H 377.356 52.598 33.711 1.00 . A A . 133 ILE HG22 1 1 
        1   232 1 1 16 ILE HG23 H 378.960 52.350 34.395 1.00 . A A . 133 ILE HG23 1 1 
        1   233 1 1 16 ILE N    N 378.375 53.202 37.371 1.00 . A A . 133 ILE N    1 1 
        1   234 1 1 16 ILE O    O 379.779 49.991 36.960 1.00 . A A . 133 ILE O    1 1 
        1   235 1 1 17 GLY C    C 382.434 50.847 37.257 1.00 . A A . 134 GLY C    1 1 
        1   236 1 1 17 GLY CA   C 381.853 51.371 35.944 1.00 . A A . 134 GLY CA   1 1 
        1   237 1 1 17 GLY H    H 380.301 52.866 36.002 1.00 . A A . 134 GLY H    1 1 
        1   238 1 1 17 GLY HA2  H 381.785 50.565 35.228 1.00 . A A . 134 GLY HA2  1 1 
        1   239 1 1 17 GLY HA3  H 382.494 52.149 35.556 1.00 . A A . 134 GLY HA3  1 1 
        1   240 1 1 17 GLY N    N 380.494 51.925 36.201 1.00 . A A . 134 GLY N    1 1 
        1   241 1 1 17 GLY O    O 382.993 49.768 37.318 1.00 . A A . 134 GLY O    1 1 
        1   242 1 1 18 ILE C    C 382.041 49.921 40.089 1.00 . A A . 135 ILE C    1 1 
        1   243 1 1 18 ILE CA   C 382.832 51.144 39.625 1.00 . A A . 135 ILE CA   1 1 
        1   244 1 1 18 ILE CB   C 382.690 52.266 40.655 1.00 . A A . 135 ILE CB   1 1 
        1   245 1 1 18 ILE CD1  C 383.192 54.673 41.114 1.00 . A A . 135 ILE CD1  1 1 
        1   246 1 1 18 ILE CG1  C 383.469 53.494 40.178 1.00 . A A . 135 ILE CG1  1 1 
        1   247 1 1 18 ILE CG2  C 383.247 51.795 41.999 1.00 . A A . 135 ILE CG2  1 1 
        1   248 1 1 18 ILE H    H 381.838 52.463 38.246 1.00 . A A . 135 ILE H    1 1 
        1   249 1 1 18 ILE HA   H 383.874 50.880 39.520 1.00 . A A . 135 ILE HA   1 1 
        1   250 1 1 18 ILE HB   H 381.646 52.520 40.768 1.00 . A A . 135 ILE HB   1 1 
        1   251 1 1 18 ILE HD11 H 383.666 54.493 42.068 1.00 . A A . 135 ILE HD11 1 1 
        1   252 1 1 18 ILE HD12 H 382.126 54.778 41.255 1.00 . A A . 135 ILE HD12 1 1 
        1   253 1 1 18 ILE HD13 H 383.589 55.578 40.680 1.00 . A A . 135 ILE HD13 1 1 
        1   254 1 1 18 ILE HG12 H 384.526 53.272 40.181 1.00 . A A . 135 ILE HG12 1 1 
        1   255 1 1 18 ILE HG13 H 383.158 53.751 39.177 1.00 . A A . 135 ILE HG13 1 1 
        1   256 1 1 18 ILE HG21 H 383.957 52.519 42.370 1.00 . A A . 135 ILE HG21 1 1 
        1   257 1 1 18 ILE HG22 H 383.740 50.842 41.871 1.00 . A A . 135 ILE HG22 1 1 
        1   258 1 1 18 ILE HG23 H 382.438 51.689 42.706 1.00 . A A . 135 ILE HG23 1 1 
        1   259 1 1 18 ILE N    N 382.298 51.600 38.315 1.00 . A A . 135 ILE N    1 1 
        1   260 1 1 18 ILE O    O 382.593 48.865 40.322 1.00 . A A . 135 ILE O    1 1 
        1   261 1 1 19 LEU C    C 380.304 47.675 39.804 1.00 . A A . 136 LEU C    1 1 
        1   262 1 1 19 LEU CA   C 379.928 48.889 40.653 1.00 . A A . 136 LEU CA   1 1 
        1   263 1 1 19 LEU CB   C 378.443 49.208 40.464 1.00 . A A . 136 LEU CB   1 1 
        1   264 1 1 19 LEU CD1  C 376.730 50.794 41.359 1.00 . A A . 136 LEU CD1  1 1 
        1   265 1 1 19 LEU CD2  C 377.417 48.806 42.706 1.00 . A A . 136 LEU CD2  1 1 
        1   266 1 1 19 LEU CG   C 377.900 49.879 41.726 1.00 . A A . 136 LEU CG   1 1 
        1   267 1 1 19 LEU H    H 380.317 50.910 40.015 1.00 . A A . 136 LEU H    1 1 
        1   268 1 1 19 LEU HA   H 380.125 48.678 41.693 1.00 . A A . 136 LEU HA   1 1 
        1   269 1 1 19 LEU HB2  H 378.322 49.873 39.621 1.00 . A A . 136 LEU HB2  1 1 
        1   270 1 1 19 LEU HB3  H 377.898 48.294 40.283 1.00 . A A . 136 LEU HB3  1 1 
        1   271 1 1 19 LEU HD11 H 376.345 51.262 42.253 1.00 . A A . 136 LEU HD11 1 1 
        1   272 1 1 19 LEU HD12 H 375.950 50.212 40.892 1.00 . A A . 136 LEU HD12 1 1 
        1   273 1 1 19 LEU HD13 H 377.071 51.556 40.673 1.00 . A A . 136 LEU HD13 1 1 
        1   274 1 1 19 LEU HD21 H 377.491 49.181 43.715 1.00 . A A . 136 LEU HD21 1 1 
        1   275 1 1 19 LEU HD22 H 378.030 47.923 42.603 1.00 . A A . 136 LEU HD22 1 1 
        1   276 1 1 19 LEU HD23 H 376.389 48.558 42.489 1.00 . A A . 136 LEU HD23 1 1 
        1   277 1 1 19 LEU HG   H 378.683 50.464 42.188 1.00 . A A . 136 LEU HG   1 1 
        1   278 1 1 19 LEU N    N 380.748 50.052 40.214 1.00 . A A . 136 LEU N    1 1 
        1   279 1 1 19 LEU O    O 380.357 46.559 40.284 1.00 . A A . 136 LEU O    1 1 
        1   280 1 1 20 HIS C    C 382.186 46.053 38.254 1.00 . A A . 137 HIS C    1 1 
        1   281 1 1 20 HIS CA   C 380.962 46.749 37.665 1.00 . A A . 137 HIS CA   1 1 
        1   282 1 1 20 HIS CB   C 381.307 47.270 36.270 1.00 . A A . 137 HIS CB   1 1 
        1   283 1 1 20 HIS CD2  C 383.818 47.188 35.507 1.00 . A A . 137 HIS CD2  1 1 
        1   284 1 1 20 HIS CE1  C 384.008 45.040 35.284 1.00 . A A . 137 HIS CE1  1 1 
        1   285 1 1 20 HIS CG   C 382.598 46.646 35.822 1.00 . A A . 137 HIS CG   1 1 
        1   286 1 1 20 HIS H    H 380.536 48.795 38.181 1.00 . A A . 137 HIS H    1 1 
        1   287 1 1 20 HIS HA   H 380.142 46.049 37.598 1.00 . A A . 137 HIS HA   1 1 
        1   288 1 1 20 HIS HB2  H 380.519 47.008 35.580 1.00 . A A . 137 HIS HB2  1 1 
        1   289 1 1 20 HIS HB3  H 381.417 48.343 36.302 1.00 . A A . 137 HIS HB3  1 1 
        1   290 1 1 20 HIS HD2  H 384.053 48.242 35.519 1.00 . A A . 137 HIS HD2  1 1 
        1   291 1 1 20 HIS HE1  H 384.410 44.057 35.090 1.00 . A A . 137 HIS HE1  1 1 
        1   292 1 1 20 HIS HE2  H 385.678 46.257 35.038 1.00 . A A . 137 HIS HE2  1 1 
        1   293 1 1 20 HIS N    N 380.577 47.886 38.545 1.00 . A A . 137 HIS N    1 1 
        1   294 1 1 20 HIS ND1  N 382.743 45.276 35.672 1.00 . A A . 137 HIS ND1  1 1 
        1   295 1 1 20 HIS NE2  N 384.710 46.173 35.167 1.00 . A A . 137 HIS NE2  1 1 
        1   296 1 1 20 HIS O    O 382.170 44.871 38.527 1.00 . A A . 137 HIS O    1 1 
        1   297 1 1 21 LEU C    C 384.134 45.402 40.301 1.00 . A A . 138 LEU C    1 1 
        1   298 1 1 21 LEU CA   C 384.482 46.161 39.018 1.00 . A A . 138 LEU CA   1 1 
        1   299 1 1 21 LEU CB   C 385.507 47.255 39.335 1.00 . A A . 138 LEU CB   1 1 
        1   300 1 1 21 LEU CD1  C 387.194 48.817 38.358 1.00 . A A . 138 LEU CD1  1 1 
        1   301 1 1 21 LEU CD2  C 387.214 46.410 37.682 1.00 . A A . 138 LEU CD2  1 1 
        1   302 1 1 21 LEU CG   C 386.318 47.595 38.079 1.00 . A A . 138 LEU CG   1 1 
        1   303 1 1 21 LEU H    H 383.244 47.735 38.220 1.00 . A A . 138 LEU H    1 1 
        1   304 1 1 21 LEU HA   H 384.897 45.472 38.300 1.00 . A A . 138 LEU HA   1 1 
        1   305 1 1 21 LEU HB2  H 384.987 48.140 39.674 1.00 . A A . 138 LEU HB2  1 1 
        1   306 1 1 21 LEU HB3  H 386.172 46.913 40.114 1.00 . A A . 138 LEU HB3  1 1 
        1   307 1 1 21 LEU HD11 H 386.776 49.681 37.864 1.00 . A A . 138 LEU HD11 1 1 
        1   308 1 1 21 LEU HD12 H 388.192 48.638 37.987 1.00 . A A . 138 LEU HD12 1 1 
        1   309 1 1 21 LEU HD13 H 387.233 48.995 39.423 1.00 . A A . 138 LEU HD13 1 1 
        1   310 1 1 21 LEU HD21 H 388.208 46.770 37.465 1.00 . A A . 138 LEU HD21 1 1 
        1   311 1 1 21 LEU HD22 H 386.806 45.931 36.804 1.00 . A A . 138 LEU HD22 1 1 
        1   312 1 1 21 LEU HD23 H 387.255 45.699 38.491 1.00 . A A . 138 LEU HD23 1 1 
        1   313 1 1 21 LEU HG   H 385.640 47.822 37.268 1.00 . A A . 138 LEU HG   1 1 
        1   314 1 1 21 LEU N    N 383.251 46.781 38.450 1.00 . A A . 138 LEU N    1 1 
        1   315 1 1 21 LEU O    O 384.495 44.256 40.467 1.00 . A A . 138 LEU O    1 1 
        1   316 1 1 22 ILE C    C 382.392 44.009 42.166 1.00 . A A . 139 ILE C    1 1 
        1   317 1 1 22 ILE CA   C 383.080 45.339 42.481 1.00 . A A . 139 ILE CA   1 1 
        1   318 1 1 22 ILE CB   C 382.133 46.225 43.292 1.00 . A A . 139 ILE CB   1 1 
        1   319 1 1 22 ILE CD1  C 382.024 48.527 44.261 1.00 . A A . 139 ILE CD1  1 1 
        1   320 1 1 22 ILE CG1  C 382.936 47.331 43.981 1.00 . A A . 139 ILE CG1  1 1 
        1   321 1 1 22 ILE CG2  C 381.422 45.380 44.350 1.00 . A A . 139 ILE CG2  1 1 
        1   322 1 1 22 ILE H    H 383.160 46.958 41.059 1.00 . A A . 139 ILE H    1 1 
        1   323 1 1 22 ILE HA   H 383.976 45.152 43.055 1.00 . A A . 139 ILE HA   1 1 
        1   324 1 1 22 ILE HB   H 381.401 46.667 42.633 1.00 . A A . 139 ILE HB   1 1 
        1   325 1 1 22 ILE HD11 H 382.537 49.228 44.903 1.00 . A A . 139 ILE HD11 1 1 
        1   326 1 1 22 ILE HD12 H 381.122 48.186 44.748 1.00 . A A . 139 ILE HD12 1 1 
        1   327 1 1 22 ILE HD13 H 381.770 49.011 43.331 1.00 . A A . 139 ILE HD13 1 1 
        1   328 1 1 22 ILE HG12 H 383.337 46.957 44.913 1.00 . A A . 139 ILE HG12 1 1 
        1   329 1 1 22 ILE HG13 H 383.746 47.641 43.340 1.00 . A A . 139 ILE HG13 1 1 
        1   330 1 1 22 ILE HG21 H 381.056 46.021 45.138 1.00 . A A . 139 ILE HG21 1 1 
        1   331 1 1 22 ILE HG22 H 382.115 44.661 44.763 1.00 . A A . 139 ILE HG22 1 1 
        1   332 1 1 22 ILE HG23 H 380.591 44.859 43.896 1.00 . A A . 139 ILE HG23 1 1 
        1   333 1 1 22 ILE N    N 383.440 46.031 41.210 1.00 . A A . 139 ILE N    1 1 
        1   334 1 1 22 ILE O    O 382.511 43.046 42.898 1.00 . A A . 139 ILE O    1 1 
        1   335 1 1 23 LEU C    C 381.955 41.730 40.021 1.00 . A A . 140 LEU C    1 1 
        1   336 1 1 23 LEU CA   C 380.976 42.675 40.724 1.00 . A A . 140 LEU CA   1 1 
        1   337 1 1 23 LEU CB   C 379.810 42.984 39.786 1.00 . A A . 140 LEU CB   1 1 
        1   338 1 1 23 LEU CD1  C 377.600 41.870 39.485 1.00 . A A . 140 LEU CD1  1 1 
        1   339 1 1 23 LEU CD2  C 379.494 41.310 37.958 1.00 . A A . 140 LEU CD2  1 1 
        1   340 1 1 23 LEU CG   C 379.113 41.682 39.393 1.00 . A A . 140 LEU CG   1 1 
        1   341 1 1 23 LEU H    H 381.585 44.730 40.502 1.00 . A A . 140 LEU H    1 1 
        1   342 1 1 23 LEU HA   H 380.602 42.204 41.621 1.00 . A A . 140 LEU HA   1 1 
        1   343 1 1 23 LEU HB2  H 379.106 43.633 40.290 1.00 . A A . 140 LEU HB2  1 1 
        1   344 1 1 23 LEU HB3  H 380.182 43.474 38.899 1.00 . A A . 140 LEU HB3  1 1 
        1   345 1 1 23 LEU HD11 H 377.323 42.801 39.014 1.00 . A A . 140 LEU HD11 1 1 
        1   346 1 1 23 LEU HD12 H 377.301 41.889 40.523 1.00 . A A . 140 LEU HD12 1 1 
        1   347 1 1 23 LEU HD13 H 377.105 41.051 38.984 1.00 . A A . 140 LEU HD13 1 1 
        1   348 1 1 23 LEU HD21 H 379.000 40.390 37.682 1.00 . A A . 140 LEU HD21 1 1 
        1   349 1 1 23 LEU HD22 H 380.563 41.177 37.890 1.00 . A A . 140 LEU HD22 1 1 
        1   350 1 1 23 LEU HD23 H 379.185 42.098 37.287 1.00 . A A . 140 LEU HD23 1 1 
        1   351 1 1 23 LEU HG   H 379.420 40.894 40.065 1.00 . A A . 140 LEU HG   1 1 
        1   352 1 1 23 LEU N    N 381.671 43.944 41.081 1.00 . A A . 140 LEU N    1 1 
        1   353 1 1 23 LEU O    O 382.197 40.625 40.465 1.00 . A A . 140 LEU O    1 1 
        1   354 1 1 24 TRP C    C 384.525 40.742 39.137 1.00 . A A . 141 TRP C    1 1 
        1   355 1 1 24 TRP CA   C 383.467 41.292 38.176 1.00 . A A . 141 TRP CA   1 1 
        1   356 1 1 24 TRP CB   C 384.138 42.129 37.083 1.00 . A A . 141 TRP CB   1 1 
        1   357 1 1 24 TRP CD1  C 386.596 42.682 37.253 1.00 . A A . 141 TRP CD1  1 1 
        1   358 1 1 24 TRP CD2  C 386.224 40.535 36.706 1.00 . A A . 141 TRP CD2  1 1 
        1   359 1 1 24 TRP CE2  C 387.629 40.702 36.765 1.00 . A A . 141 TRP CE2  1 1 
        1   360 1 1 24 TRP CE3  C 385.717 39.266 36.379 1.00 . A A . 141 TRP CE3  1 1 
        1   361 1 1 24 TRP CG   C 385.593 41.805 37.020 1.00 . A A . 141 TRP CG   1 1 
        1   362 1 1 24 TRP CH2  C 387.981 38.386 36.185 1.00 . A A . 141 TRP CH2  1 1 
        1   363 1 1 24 TRP CZ2  C 388.501 39.643 36.508 1.00 . A A . 141 TRP CZ2  1 1 
        1   364 1 1 24 TRP CZ3  C 386.592 38.197 36.121 1.00 . A A . 141 TRP CZ3  1 1 
        1   365 1 1 24 TRP H    H 382.296 43.046 38.577 1.00 . A A . 141 TRP H    1 1 
        1   366 1 1 24 TRP HA   H 382.931 40.472 37.722 1.00 . A A . 141 TRP HA   1 1 
        1   367 1 1 24 TRP HB2  H 383.680 41.909 36.131 1.00 . A A . 141 TRP HB2  1 1 
        1   368 1 1 24 TRP HB3  H 384.013 43.178 37.307 1.00 . A A . 141 TRP HB3  1 1 
        1   369 1 1 24 TRP HD1  H 386.473 43.722 37.515 1.00 . A A . 141 TRP HD1  1 1 
        1   370 1 1 24 TRP HE1  H 388.688 42.439 37.215 1.00 . A A . 141 TRP HE1  1 1 
        1   371 1 1 24 TRP HE3  H 384.650 39.111 36.328 1.00 . A A . 141 TRP HE3  1 1 
        1   372 1 1 24 TRP HH2  H 388.648 37.560 35.985 1.00 . A A . 141 TRP HH2  1 1 
        1   373 1 1 24 TRP HZ2  H 389.569 39.793 36.559 1.00 . A A . 141 TRP HZ2  1 1 
        1   374 1 1 24 TRP HZ3  H 386.193 37.225 35.871 1.00 . A A . 141 TRP HZ3  1 1 
        1   375 1 1 24 TRP N    N 382.511 42.156 38.920 1.00 . A A . 141 TRP N    1 1 
        1   376 1 1 24 TRP NE1  N 387.805 42.029 37.102 1.00 . A A . 141 TRP NE1  1 1 
        1   377 1 1 24 TRP O    O 384.882 39.581 39.084 1.00 . A A . 141 TRP O    1 1 
        1   378 1 1 25 ILE C    C 385.410 40.177 42.027 1.00 . A A . 142 ILE C    1 1 
        1   379 1 1 25 ILE CA   C 386.061 41.080 40.976 1.00 . A A . 142 ILE CA   1 1 
        1   380 1 1 25 ILE CB   C 386.726 42.276 41.665 1.00 . A A . 142 ILE CB   1 1 
        1   381 1 1 25 ILE CD1  C 388.500 42.875 43.326 1.00 . A A . 142 ILE CD1  1 1 
        1   382 1 1 25 ILE CG1  C 388.029 41.818 42.325 1.00 . A A . 142 ILE CG1  1 1 
        1   383 1 1 25 ILE CG2  C 385.785 42.847 42.729 1.00 . A A . 142 ILE CG2  1 1 
        1   384 1 1 25 ILE H    H 384.731 42.493 40.041 1.00 . A A . 142 ILE H    1 1 
        1   385 1 1 25 ILE HA   H 386.811 40.517 40.439 1.00 . A A . 142 ILE HA   1 1 
        1   386 1 1 25 ILE HB   H 386.940 43.039 40.930 1.00 . A A . 142 ILE HB   1 1 
        1   387 1 1 25 ILE HD11 H 389.576 42.837 43.412 1.00 . A A . 142 ILE HD11 1 1 
        1   388 1 1 25 ILE HD12 H 388.054 42.681 44.291 1.00 . A A . 142 ILE HD12 1 1 
        1   389 1 1 25 ILE HD13 H 388.201 43.855 42.983 1.00 . A A . 142 ILE HD13 1 1 
        1   390 1 1 25 ILE HG12 H 387.862 40.884 42.840 1.00 . A A . 142 ILE HG12 1 1 
        1   391 1 1 25 ILE HG13 H 388.787 41.681 41.568 1.00 . A A . 142 ILE HG13 1 1 
        1   392 1 1 25 ILE HG21 H 384.781 42.884 42.339 1.00 . A A . 142 ILE HG21 1 1 
        1   393 1 1 25 ILE HG22 H 386.104 43.844 42.993 1.00 . A A . 142 ILE HG22 1 1 
        1   394 1 1 25 ILE HG23 H 385.808 42.217 43.606 1.00 . A A . 142 ILE HG23 1 1 
        1   395 1 1 25 ILE N    N 385.029 41.562 40.015 1.00 . A A . 142 ILE N    1 1 
        1   396 1 1 25 ILE O    O 385.947 39.149 42.392 1.00 . A A . 142 ILE O    1 1 
        1   397 1 1 26 LEU C    C 383.322 38.314 42.952 1.00 . A A . 143 LEU C    1 1 
        1   398 1 1 26 LEU CA   C 383.583 39.699 43.543 1.00 . A A . 143 LEU CA   1 1 
        1   399 1 1 26 LEU CB   C 382.255 40.344 43.949 1.00 . A A . 143 LEU CB   1 1 
        1   400 1 1 26 LEU CD1  C 380.935 40.212 46.066 1.00 . A A . 143 LEU CD1  1 1 
        1   401 1 1 26 LEU CD2  C 380.342 38.748 44.131 1.00 . A A . 143 LEU CD2  1 1 
        1   402 1 1 26 LEU CG   C 381.494 39.409 44.890 1.00 . A A . 143 LEU CG   1 1 
        1   403 1 1 26 LEU H    H 383.834 41.377 42.215 1.00 . A A . 143 LEU H    1 1 
        1   404 1 1 26 LEU HA   H 384.219 39.606 44.410 1.00 . A A . 143 LEU HA   1 1 
        1   405 1 1 26 LEU HB2  H 382.450 41.280 44.451 1.00 . A A . 143 LEU HB2  1 1 
        1   406 1 1 26 LEU HB3  H 381.659 40.525 43.067 1.00 . A A . 143 LEU HB3  1 1 
        1   407 1 1 26 LEU HD11 H 381.746 40.526 46.706 1.00 . A A . 143 LEU HD11 1 1 
        1   408 1 1 26 LEU HD12 H 380.249 39.596 46.629 1.00 . A A . 143 LEU HD12 1 1 
        1   409 1 1 26 LEU HD13 H 380.414 41.081 45.692 1.00 . A A . 143 LEU HD13 1 1 
        1   410 1 1 26 LEU HD21 H 379.569 39.479 43.943 1.00 . A A . 143 LEU HD21 1 1 
        1   411 1 1 26 LEU HD22 H 379.936 37.941 44.723 1.00 . A A . 143 LEU HD22 1 1 
        1   412 1 1 26 LEU HD23 H 380.705 38.360 43.191 1.00 . A A . 143 LEU HD23 1 1 
        1   413 1 1 26 LEU HG   H 382.165 38.648 45.264 1.00 . A A . 143 LEU HG   1 1 
        1   414 1 1 26 LEU N    N 384.256 40.546 42.519 1.00 . A A . 143 LEU N    1 1 
        1   415 1 1 26 LEU O    O 383.276 37.325 43.656 1.00 . A A . 143 LEU O    1 1 
        1   416 1 1 27 ASP C    C 384.210 36.133 40.933 1.00 . A A . 144 ASP C    1 1 
        1   417 1 1 27 ASP CA   C 382.900 36.916 41.021 1.00 . A A . 144 ASP CA   1 1 
        1   418 1 1 27 ASP CB   C 382.336 37.132 39.615 1.00 . A A . 144 ASP CB   1 1 
        1   419 1 1 27 ASP CG   C 382.620 35.896 38.759 1.00 . A A . 144 ASP CG   1 1 
        1   420 1 1 27 ASP H    H 383.196 39.046 41.112 1.00 . A A . 144 ASP H    1 1 
        1   421 1 1 27 ASP HA   H 382.187 36.360 41.613 1.00 . A A . 144 ASP HA   1 1 
        1   422 1 1 27 ASP HB2  H 381.269 37.290 39.680 1.00 . A A . 144 ASP HB2  1 1 
        1   423 1 1 27 ASP HB3  H 382.803 37.995 39.167 1.00 . A A . 144 ASP HB3  1 1 
        1   424 1 1 27 ASP N    N 383.153 38.235 41.660 1.00 . A A . 144 ASP N    1 1 
        1   425 1 1 27 ASP O    O 384.266 34.960 41.246 1.00 . A A . 144 ASP O    1 1 
        1   426 1 1 27 ASP OD1  O 383.733 35.781 38.272 1.00 . A A . 144 ASP OD1  1 1 
        1   427 1 1 27 ASP OD2  O 381.722 35.084 38.607 1.00 . A A . 144 ASP OD2  1 1 
        1   428 1 1 28 ARG C    C 386.926 35.448 41.764 1.00 . A A . 145 ARG C    1 1 
        1   429 1 1 28 ARG CA   C 386.572 36.060 40.407 1.00 . A A . 145 ARG CA   1 1 
        1   430 1 1 28 ARG CB   C 387.664 37.048 39.993 1.00 . A A . 145 ARG CB   1 1 
        1   431 1 1 28 ARG CD   C 390.032 37.234 39.210 1.00 . A A . 145 ARG CD   1 1 
        1   432 1 1 28 ARG CG   C 388.991 36.303 39.835 1.00 . A A . 145 ARG CG   1 1 
        1   433 1 1 28 ARG CZ   C 392.387 37.090 38.656 1.00 . A A . 145 ARG CZ   1 1 
        1   434 1 1 28 ARG H    H 385.203 37.720 40.262 1.00 . A A . 145 ARG H    1 1 
        1   435 1 1 28 ARG HA   H 386.496 35.277 39.666 1.00 . A A . 145 ARG HA   1 1 
        1   436 1 1 28 ARG HB2  H 387.396 37.511 39.055 1.00 . A A . 145 ARG HB2  1 1 
        1   437 1 1 28 ARG HB3  H 387.769 37.808 40.753 1.00 . A A . 145 ARG HB3  1 1 
        1   438 1 1 28 ARG HD2  H 389.814 37.364 38.160 1.00 . A A . 145 ARG HD2  1 1 
        1   439 1 1 28 ARG HD3  H 390.002 38.193 39.706 1.00 . A A . 145 ARG HD3  1 1 
        1   440 1 1 28 ARG HE   H 391.532 35.906 40.002 1.00 . A A . 145 ARG HE   1 1 
        1   441 1 1 28 ARG HG2  H 389.337 35.975 40.806 1.00 . A A . 145 ARG HG2  1 1 
        1   442 1 1 28 ARG HG3  H 388.849 35.445 39.195 1.00 . A A . 145 ARG HG3  1 1 
        1   443 1 1 28 ARG HH11 H 391.285 38.463 37.702 1.00 . A A . 145 ARG HH11 1 1 
        1   444 1 1 28 ARG HH12 H 392.960 38.409 37.263 1.00 . A A . 145 ARG HH12 1 1 
        1   445 1 1 28 ARG HH21 H 393.720 35.822 39.443 1.00 . A A . 145 ARG HH21 1 1 
        1   446 1 1 28 ARG HH22 H 394.339 36.915 38.251 1.00 . A A . 145 ARG HH22 1 1 
        1   447 1 1 28 ARG N    N 385.267 36.772 40.511 1.00 . A A . 145 ARG N    1 1 
        1   448 1 1 28 ARG NE   N 391.390 36.638 39.366 1.00 . A A . 145 ARG NE   1 1 
        1   449 1 1 28 ARG NH1  N 392.195 38.063 37.808 1.00 . A A . 145 ARG NH1  1 1 
        1   450 1 1 28 ARG NH2  N 393.574 36.569 38.794 1.00 . A A . 145 ARG NH2  1 1 
        1   451 1 1 28 ARG O    O 387.510 34.384 41.842 1.00 . A A . 145 ARG O    1 1 
        1   452 1 1 29 LEU C    C 385.800 34.594 44.619 1.00 . A A . 146 LEU C    1 1 
        1   453 1 1 29 LEU CA   C 386.899 35.564 44.183 1.00 . A A . 146 LEU CA   1 1 
        1   454 1 1 29 LEU CB   C 386.988 36.713 45.189 1.00 . A A . 146 LEU CB   1 1 
        1   455 1 1 29 LEU CD1  C 389.028 37.540 44.006 1.00 . A A . 146 LEU CD1  1 1 
        1   456 1 1 29 LEU CD2  C 388.525 38.318 46.327 1.00 . A A . 146 LEU CD2  1 1 
        1   457 1 1 29 LEU CG   C 388.448 37.132 45.362 1.00 . A A . 146 LEU CG   1 1 
        1   458 1 1 29 LEU H    H 386.110 36.967 42.750 1.00 . A A . 146 LEU H    1 1 
        1   459 1 1 29 LEU HA   H 387.846 35.044 44.146 1.00 . A A . 146 LEU HA   1 1 
        1   460 1 1 29 LEU HB2  H 386.412 37.553 44.827 1.00 . A A . 146 LEU HB2  1 1 
        1   461 1 1 29 LEU HB3  H 386.594 36.390 46.140 1.00 . A A . 146 LEU HB3  1 1 
        1   462 1 1 29 LEU HD11 H 388.228 37.854 43.353 1.00 . A A . 146 LEU HD11 1 1 
        1   463 1 1 29 LEU HD12 H 389.543 36.699 43.567 1.00 . A A . 146 LEU HD12 1 1 
        1   464 1 1 29 LEU HD13 H 389.722 38.357 44.142 1.00 . A A . 146 LEU HD13 1 1 
        1   465 1 1 29 LEU HD21 H 387.617 38.368 46.908 1.00 . A A . 146 LEU HD21 1 1 
        1   466 1 1 29 LEU HD22 H 388.644 39.232 45.764 1.00 . A A . 146 LEU HD22 1 1 
        1   467 1 1 29 LEU HD23 H 389.369 38.190 46.988 1.00 . A A . 146 LEU HD23 1 1 
        1   468 1 1 29 LEU HG   H 389.015 36.303 45.761 1.00 . A A . 146 LEU HG   1 1 
        1   469 1 1 29 LEU N    N 386.580 36.110 42.834 1.00 . A A . 146 LEU N    1 1 
        1   470 1 1 29 LEU O    O 386.068 33.477 45.019 1.00 . A A . 146 LEU O    1 1 
        1   471 1 1 30 PHE C    C 382.867 33.419 43.727 1.00 . A A . 147 PHE C    1 1 
        1   472 1 1 30 PHE CA   C 383.445 34.116 44.959 1.00 . A A . 147 PHE CA   1 1 
        1   473 1 1 30 PHE CB   C 382.352 34.948 45.634 1.00 . A A . 147 PHE CB   1 1 
        1   474 1 1 30 PHE CD1  C 383.691 36.651 46.921 1.00 . A A . 147 PHE CD1  1 1 
        1   475 1 1 30 PHE CD2  C 382.554 34.894 48.146 1.00 . A A . 147 PHE CD2  1 1 
        1   476 1 1 30 PHE CE1  C 384.180 37.174 48.125 1.00 . A A . 147 PHE CE1  1 1 
        1   477 1 1 30 PHE CE2  C 383.042 35.417 49.350 1.00 . A A . 147 PHE CE2  1 1 
        1   478 1 1 30 PHE CG   C 382.879 35.512 46.932 1.00 . A A . 147 PHE CG   1 1 
        1   479 1 1 30 PHE CZ   C 383.855 36.558 49.339 1.00 . A A . 147 PHE CZ   1 1 
        1   480 1 1 30 PHE H    H 384.373 35.916 44.222 1.00 . A A . 147 PHE H    1 1 
        1   481 1 1 30 PHE HA   H 383.812 33.375 45.653 1.00 . A A . 147 PHE HA   1 1 
        1   482 1 1 30 PHE HB2  H 382.060 35.757 44.981 1.00 . A A . 147 PHE HB2  1 1 
        1   483 1 1 30 PHE HB3  H 381.496 34.321 45.836 1.00 . A A . 147 PHE HB3  1 1 
        1   484 1 1 30 PHE HD1  H 383.941 37.128 45.986 1.00 . A A . 147 PHE HD1  1 1 
        1   485 1 1 30 PHE HD2  H 381.928 34.015 48.155 1.00 . A A . 147 PHE HD2  1 1 
        1   486 1 1 30 PHE HE1  H 384.806 38.053 48.116 1.00 . A A . 147 PHE HE1  1 1 
        1   487 1 1 30 PHE HE2  H 382.792 34.941 50.286 1.00 . A A . 147 PHE HE2  1 1 
        1   488 1 1 30 PHE HZ   H 384.233 36.960 50.267 1.00 . A A . 147 PHE HZ   1 1 
        1   489 1 1 30 PHE N    N 384.565 35.011 44.547 1.00 . A A . 147 PHE N    1 1 
        1   490 1 1 30 PHE O    O 381.678 33.179 43.637 1.00 . A A . 147 PHE O    1 1 
        1   491 1 1 31 PHE C    C 382.271 31.255 41.956 1.00 . A A . 148 PHE C    1 1 
        1   492 1 1 31 PHE CA   C 383.197 32.404 41.551 1.00 . A A . 148 PHE CA   1 1 
        1   493 1 1 31 PHE CB   C 384.383 31.854 40.757 1.00 . A A . 148 PHE CB   1 1 
        1   494 1 1 31 PHE CD1  C 383.183 31.216 38.636 1.00 . A A . 148 PHE CD1  1 1 
        1   495 1 1 31 PHE CD2  C 384.160 29.462 39.995 1.00 . A A . 148 PHE CD2  1 1 
        1   496 1 1 31 PHE CE1  C 382.732 30.256 37.721 1.00 . A A . 148 PHE CE1  1 1 
        1   497 1 1 31 PHE CE2  C 383.708 28.502 39.080 1.00 . A A . 148 PHE CE2  1 1 
        1   498 1 1 31 PHE CG   C 383.897 30.819 39.773 1.00 . A A . 148 PHE CG   1 1 
        1   499 1 1 31 PHE CZ   C 382.995 28.899 37.944 1.00 . A A . 148 PHE CZ   1 1 
        1   500 1 1 31 PHE H    H 384.652 33.290 42.869 1.00 . A A . 148 PHE H    1 1 
        1   501 1 1 31 PHE HA   H 382.651 33.109 40.942 1.00 . A A . 148 PHE HA   1 1 
        1   502 1 1 31 PHE HB2  H 384.865 32.661 40.224 1.00 . A A . 148 PHE HB2  1 1 
        1   503 1 1 31 PHE HB3  H 385.091 31.399 41.435 1.00 . A A . 148 PHE HB3  1 1 
        1   504 1 1 31 PHE HD1  H 382.980 32.263 38.464 1.00 . A A . 148 PHE HD1  1 1 
        1   505 1 1 31 PHE HD2  H 384.710 29.155 40.872 1.00 . A A . 148 PHE HD2  1 1 
        1   506 1 1 31 PHE HE1  H 382.181 30.563 36.844 1.00 . A A . 148 PHE HE1  1 1 
        1   507 1 1 31 PHE HE2  H 383.912 27.455 39.252 1.00 . A A . 148 PHE HE2  1 1 
        1   508 1 1 31 PHE HZ   H 382.647 28.160 37.238 1.00 . A A . 148 PHE HZ   1 1 
        1   509 1 1 31 PHE N    N 383.698 33.088 42.776 1.00 . A A . 148 PHE N    1 1 
        1   510 1 1 31 PHE O    O 381.351 30.905 41.244 1.00 . A A . 148 PHE O    1 1 
        1   511 1 1 32 LYS C    C 380.242 30.073 43.864 1.00 . A A . 149 LYS C    1 1 
        1   512 1 1 32 LYS CA   C 381.641 29.542 43.549 1.00 . A A . 149 LYS CA   1 1 
        1   513 1 1 32 LYS CB   C 382.242 28.909 44.806 1.00 . A A . 149 LYS CB   1 1 
        1   514 1 1 32 LYS CD   C 382.169 26.838 46.204 1.00 . A A . 149 LYS CD   1 1 
        1   515 1 1 32 LYS CE   C 381.319 25.632 46.604 1.00 . A A . 149 LYS CE   1 1 
        1   516 1 1 32 LYS CG   C 381.373 27.730 45.250 1.00 . A A . 149 LYS CG   1 1 
        1   517 1 1 32 LYS H    H 383.254 30.965 43.657 1.00 . A A . 149 LYS H    1 1 
        1   518 1 1 32 LYS HA   H 381.577 28.799 42.767 1.00 . A A . 149 LYS HA   1 1 
        1   519 1 1 32 LYS HB2  H 383.241 28.560 44.591 1.00 . A A . 149 LYS HB2  1 1 
        1   520 1 1 32 LYS HB3  H 382.278 29.643 45.596 1.00 . A A . 149 LYS HB3  1 1 
        1   521 1 1 32 LYS HD2  H 383.069 26.498 45.712 1.00 . A A . 149 LYS HD2  1 1 
        1   522 1 1 32 LYS HD3  H 382.432 27.400 47.088 1.00 . A A . 149 LYS HD3  1 1 
        1   523 1 1 32 LYS HE2  H 381.216 25.605 47.679 1.00 . A A . 149 LYS HE2  1 1 
        1   524 1 1 32 LYS HE3  H 380.342 25.713 46.151 1.00 . A A . 149 LYS HE3  1 1 
        1   525 1 1 32 LYS HG2  H 380.492 28.102 45.753 1.00 . A A . 149 LYS HG2  1 1 
        1   526 1 1 32 LYS HG3  H 381.077 27.155 44.386 1.00 . A A . 149 LYS HG3  1 1 
        1   527 1 1 32 LYS HZ1  H 381.334 23.859 45.512 1.00 . A A . 149 LYS HZ1  1 1 
        1   528 1 1 32 LYS HZ2  H 382.222 23.790 46.959 1.00 . A A . 149 LYS HZ2  1 1 
        1   529 1 1 32 LYS HZ3  H 382.846 24.620 45.614 1.00 . A A . 149 LYS HZ3  1 1 
        1   530 1 1 32 LYS N    N 382.508 30.666 43.097 1.00 . A A . 149 LYS N    1 1 
        1   531 1 1 32 LYS NZ   N 381.981 24.381 46.137 1.00 . A A . 149 LYS NZ   1 1 
        1   532 1 1 32 LYS O    O 379.247 29.530 43.425 1.00 . A A . 149 LYS O    1 1 
        1   533 1 1 33 SER C    C 378.051 32.004 43.682 1.00 . A A . 150 SER C    1 1 
        1   534 1 1 33 SER CA   C 378.822 31.696 44.968 1.00 . A A . 150 SER CA   1 1 
        1   535 1 1 33 SER CB   C 379.004 32.984 45.771 1.00 . A A . 150 SER CB   1 1 
        1   536 1 1 33 SER H    H 380.971 31.554 44.968 1.00 . A A . 150 SER H    1 1 
        1   537 1 1 33 SER HA   H 378.267 30.980 45.556 1.00 . A A . 150 SER HA   1 1 
        1   538 1 1 33 SER HB2  H 379.330 33.776 45.118 1.00 . A A . 150 SER HB2  1 1 
        1   539 1 1 33 SER HB3  H 378.061 33.260 46.227 1.00 . A A . 150 SER HB3  1 1 
        1   540 1 1 33 SER HG   H 379.637 32.137 47.405 1.00 . A A . 150 SER HG   1 1 
        1   541 1 1 33 SER N    N 380.156 31.131 44.623 1.00 . A A . 150 SER N    1 1 
        1   542 1 1 33 SER O    O 376.902 31.638 43.533 1.00 . A A . 150 SER O    1 1 
        1   543 1 1 33 SER OG   O 379.987 32.773 46.777 1.00 . A A . 150 SER OG   1 1 
        1   544 1 1 34 ILE C    C 377.413 31.720 40.860 1.00 . A A . 151 ILE C    1 1 
        1   545 1 1 34 ILE CA   C 377.971 33.003 41.478 1.00 . A A . 151 ILE CA   1 1 
        1   546 1 1 34 ILE CB   C 378.957 33.651 40.502 1.00 . A A . 151 ILE CB   1 1 
        1   547 1 1 34 ILE CD1  C 378.850 35.640 42.022 1.00 . A A . 151 ILE CD1  1 1 
        1   548 1 1 34 ILE CG1  C 379.780 34.715 41.233 1.00 . A A . 151 ILE CG1  1 1 
        1   549 1 1 34 ILE CG2  C 378.184 34.304 39.354 1.00 . A A . 151 ILE CG2  1 1 
        1   550 1 1 34 ILE H    H 379.601 32.962 42.889 1.00 . A A . 151 ILE H    1 1 
        1   551 1 1 34 ILE HA   H 377.160 33.686 41.679 1.00 . A A . 151 ILE HA   1 1 
        1   552 1 1 34 ILE HB   H 379.617 32.893 40.103 1.00 . A A . 151 ILE HB   1 1 
        1   553 1 1 34 ILE HD11 H 378.540 35.148 42.932 1.00 . A A . 151 ILE HD11 1 1 
        1   554 1 1 34 ILE HD12 H 377.980 35.872 41.424 1.00 . A A . 151 ILE HD12 1 1 
        1   555 1 1 34 ILE HD13 H 379.372 36.554 42.266 1.00 . A A . 151 ILE HD13 1 1 
        1   556 1 1 34 ILE HG12 H 380.468 34.232 41.914 1.00 . A A . 151 ILE HG12 1 1 
        1   557 1 1 34 ILE HG13 H 380.337 35.297 40.514 1.00 . A A . 151 ILE HG13 1 1 
        1   558 1 1 34 ILE HG21 H 377.190 33.886 39.306 1.00 . A A . 151 ILE HG21 1 1 
        1   559 1 1 34 ILE HG22 H 378.699 34.119 38.423 1.00 . A A . 151 ILE HG22 1 1 
        1   560 1 1 34 ILE HG23 H 378.120 35.369 39.525 1.00 . A A . 151 ILE HG23 1 1 
        1   561 1 1 34 ILE N    N 378.673 32.675 42.751 1.00 . A A . 151 ILE N    1 1 
        1   562 1 1 34 ILE O    O 376.260 31.653 40.483 1.00 . A A . 151 ILE O    1 1 
        1   563 1 1 35 TYR C    C 376.479 28.959 40.911 1.00 . A A . 152 TYR C    1 1 
        1   564 1 1 35 TYR CA   C 377.730 29.422 40.162 1.00 . A A . 152 TYR CA   1 1 
        1   565 1 1 35 TYR CB   C 378.819 28.354 40.282 1.00 . A A . 152 TYR CB   1 1 
        1   566 1 1 35 TYR CD1  C 377.646 26.125 40.400 1.00 . A A . 152 TYR CD1  1 1 
        1   567 1 1 35 TYR CD2  C 378.594 26.834 38.283 1.00 . A A . 152 TYR CD2  1 1 
        1   568 1 1 35 TYR CE1  C 377.205 24.937 39.803 1.00 . A A . 152 TYR CE1  1 1 
        1   569 1 1 35 TYR CE2  C 378.152 25.647 37.687 1.00 . A A . 152 TYR CE2  1 1 
        1   570 1 1 35 TYR CG   C 378.341 27.073 39.639 1.00 . A A . 152 TYR CG   1 1 
        1   571 1 1 35 TYR CZ   C 377.457 24.698 38.447 1.00 . A A . 152 TYR CZ   1 1 
        1   572 1 1 35 TYR H    H 379.146 30.772 41.065 1.00 . A A . 152 TYR H    1 1 
        1   573 1 1 35 TYR HA   H 377.490 29.577 39.121 1.00 . A A . 152 TYR HA   1 1 
        1   574 1 1 35 TYR HB2  H 379.714 28.696 39.782 1.00 . A A . 152 TYR HB2  1 1 
        1   575 1 1 35 TYR HB3  H 379.034 28.175 41.324 1.00 . A A . 152 TYR HB3  1 1 
        1   576 1 1 35 TYR HD1  H 377.451 26.309 41.446 1.00 . A A . 152 TYR HD1  1 1 
        1   577 1 1 35 TYR HD2  H 379.130 27.566 37.697 1.00 . A A . 152 TYR HD2  1 1 
        1   578 1 1 35 TYR HE1  H 376.669 24.206 40.390 1.00 . A A . 152 TYR HE1  1 1 
        1   579 1 1 35 TYR HE2  H 378.347 25.463 36.641 1.00 . A A . 152 TYR HE2  1 1 
        1   580 1 1 35 TYR HH   H 376.109 23.654 37.588 1.00 . A A . 152 TYR HH   1 1 
        1   581 1 1 35 TYR N    N 378.219 30.700 40.754 1.00 . A A . 152 TYR N    1 1 
        1   582 1 1 35 TYR O    O 375.534 28.474 40.321 1.00 . A A . 152 TYR O    1 1 
        1   583 1 1 35 TYR OH   O 377.022 23.528 37.859 1.00 . A A . 152 TYR OH   1 1 
        1   584 1 1 36 ARG C    C 374.095 29.596 42.687 1.00 . A A . 153 ARG C    1 1 
        1   585 1 1 36 ARG CA   C 375.276 28.674 42.995 1.00 . A A . 153 ARG CA   1 1 
        1   586 1 1 36 ARG CB   C 375.601 28.742 44.488 1.00 . A A . 153 ARG CB   1 1 
        1   587 1 1 36 ARG CD   C 374.833 28.072 46.769 1.00 . A A . 153 ARG CD   1 1 
        1   588 1 1 36 ARG CG   C 374.597 27.890 45.269 1.00 . A A . 153 ARG CG   1 1 
        1   589 1 1 36 ARG CZ   C 373.538 28.876 48.652 1.00 . A A . 153 ARG CZ   1 1 
        1   590 1 1 36 ARG H    H 377.239 29.499 42.665 1.00 . A A . 153 ARG H    1 1 
        1   591 1 1 36 ARG HA   H 375.018 27.659 42.729 1.00 . A A . 153 ARG HA   1 1 
        1   592 1 1 36 ARG HB2  H 376.600 28.367 44.657 1.00 . A A . 153 ARG HB2  1 1 
        1   593 1 1 36 ARG HB3  H 375.539 29.766 44.824 1.00 . A A . 153 ARG HB3  1 1 
        1   594 1 1 36 ARG HD2  H 374.887 27.103 47.245 1.00 . A A . 153 ARG HD2  1 1 
        1   595 1 1 36 ARG HD3  H 375.761 28.601 46.927 1.00 . A A . 153 ARG HD3  1 1 
        1   596 1 1 36 ARG HE   H 373.096 29.346 46.774 1.00 . A A . 153 ARG HE   1 1 
        1   597 1 1 36 ARG HG2  H 373.593 28.200 45.021 1.00 . A A . 153 ARG HG2  1 1 
        1   598 1 1 36 ARG HG3  H 374.729 26.851 45.009 1.00 . A A . 153 ARG HG3  1 1 
        1   599 1 1 36 ARG HH11 H 375.108 27.696 49.035 1.00 . A A . 153 ARG HH11 1 1 
        1   600 1 1 36 ARG HH12 H 374.223 28.238 50.421 1.00 . A A . 153 ARG HH12 1 1 
        1   601 1 1 36 ARG HH21 H 371.926 30.062 48.571 1.00 . A A . 153 ARG HH21 1 1 
        1   602 1 1 36 ARG HH22 H 372.422 29.578 50.158 1.00 . A A . 153 ARG HH22 1 1 
        1   603 1 1 36 ARG N    N 376.465 29.106 42.208 1.00 . A A . 153 ARG N    1 1 
        1   604 1 1 36 ARG NE   N 373.708 28.851 47.358 1.00 . A A . 153 ARG NE   1 1 
        1   605 1 1 36 ARG NH1  N 374.354 28.218 49.430 1.00 . A A . 153 ARG NH1  1 1 
        1   606 1 1 36 ARG NH2  N 372.552 29.558 49.166 1.00 . A A . 153 ARG NH2  1 1 
        1   607 1 1 36 ARG O    O 372.974 29.155 42.533 1.00 . A A . 153 ARG O    1 1 
        1   608 1 1 37 PHE C    C 372.428 31.317 41.098 1.00 . A A . 154 PHE C    1 1 
        1   609 1 1 37 PHE CA   C 373.223 31.824 42.303 1.00 . A A . 154 PHE CA   1 1 
        1   610 1 1 37 PHE CB   C 373.796 33.207 41.991 1.00 . A A . 154 PHE CB   1 1 
        1   611 1 1 37 PHE CD1  C 372.007 34.399 40.672 1.00 . A A . 154 PHE CD1  1 1 
        1   612 1 1 37 PHE CD2  C 372.280 34.939 43.021 1.00 . A A . 154 PHE CD2  1 1 
        1   613 1 1 37 PHE CE1  C 370.961 35.323 40.581 1.00 . A A . 154 PHE CE1  1 1 
        1   614 1 1 37 PHE CE2  C 371.233 35.864 42.929 1.00 . A A . 154 PHE CE2  1 1 
        1   615 1 1 37 PHE CG   C 372.668 34.206 41.893 1.00 . A A . 154 PHE CG   1 1 
        1   616 1 1 37 PHE CZ   C 370.574 36.057 41.709 1.00 . A A . 154 PHE CZ   1 1 
        1   617 1 1 37 PHE H    H 375.246 31.215 42.728 1.00 . A A . 154 PHE H    1 1 
        1   618 1 1 37 PHE HA   H 372.571 31.890 43.162 1.00 . A A . 154 PHE HA   1 1 
        1   619 1 1 37 PHE HB2  H 374.473 33.504 42.780 1.00 . A A . 154 PHE HB2  1 1 
        1   620 1 1 37 PHE HB3  H 374.329 33.173 41.053 1.00 . A A . 154 PHE HB3  1 1 
        1   621 1 1 37 PHE HD1  H 372.306 33.833 39.801 1.00 . A A . 154 PHE HD1  1 1 
        1   622 1 1 37 PHE HD2  H 372.790 34.792 43.961 1.00 . A A . 154 PHE HD2  1 1 
        1   623 1 1 37 PHE HE1  H 370.451 35.472 39.640 1.00 . A A . 154 PHE HE1  1 1 
        1   624 1 1 37 PHE HE2  H 370.935 36.430 43.800 1.00 . A A . 154 PHE HE2  1 1 
        1   625 1 1 37 PHE HZ   H 369.765 36.770 41.639 1.00 . A A . 154 PHE HZ   1 1 
        1   626 1 1 37 PHE N    N 374.336 30.876 42.599 1.00 . A A . 154 PHE N    1 1 
        1   627 1 1 37 PHE O    O 371.226 31.151 41.162 1.00 . A A . 154 PHE O    1 1 
        1   628 1 1 38 PHE C    C 371.692 29.245 39.111 1.00 . A A . 155 PHE C    1 1 
        1   629 1 1 38 PHE CA   C 372.367 30.581 38.793 1.00 . A A . 155 PHE CA   1 1 
        1   630 1 1 38 PHE CB   C 373.360 30.387 37.645 1.00 . A A . 155 PHE CB   1 1 
        1   631 1 1 38 PHE CD1  C 371.986 29.357 35.801 1.00 . A A . 155 PHE CD1  1 1 
        1   632 1 1 38 PHE CD2  C 373.501 27.940 37.057 1.00 . A A . 155 PHE CD2  1 1 
        1   633 1 1 38 PHE CE1  C 371.594 28.256 35.031 1.00 . A A . 155 PHE CE1  1 1 
        1   634 1 1 38 PHE CE2  C 373.108 26.839 36.286 1.00 . A A . 155 PHE CE2  1 1 
        1   635 1 1 38 PHE CG   C 372.939 29.200 36.814 1.00 . A A . 155 PHE CG   1 1 
        1   636 1 1 38 PHE CZ   C 372.155 26.997 35.273 1.00 . A A . 155 PHE CZ   1 1 
        1   637 1 1 38 PHE H    H 374.058 31.216 39.967 1.00 . A A . 155 PHE H    1 1 
        1   638 1 1 38 PHE HA   H 371.617 31.302 38.501 1.00 . A A . 155 PHE HA   1 1 
        1   639 1 1 38 PHE HB2  H 373.374 31.273 37.028 1.00 . A A . 155 PHE HB2  1 1 
        1   640 1 1 38 PHE HB3  H 374.346 30.212 38.048 1.00 . A A . 155 PHE HB3  1 1 
        1   641 1 1 38 PHE HD1  H 371.552 30.329 35.614 1.00 . A A . 155 PHE HD1  1 1 
        1   642 1 1 38 PHE HD2  H 374.237 27.818 37.838 1.00 . A A . 155 PHE HD2  1 1 
        1   643 1 1 38 PHE HE1  H 370.858 28.378 34.250 1.00 . A A . 155 PHE HE1  1 1 
        1   644 1 1 38 PHE HE2  H 373.541 25.867 36.473 1.00 . A A . 155 PHE HE2  1 1 
        1   645 1 1 38 PHE HZ   H 371.852 26.147 34.679 1.00 . A A . 155 PHE HZ   1 1 
        1   646 1 1 38 PHE N    N 373.088 31.075 39.999 1.00 . A A . 155 PHE N    1 1 
        1   647 1 1 38 PHE O    O 370.554 29.013 38.753 1.00 . A A . 155 PHE O    1 1 
        1   648 1 1 39 GLU C    C 370.785 27.212 41.262 1.00 . A A . 156 GLU C    1 1 
        1   649 1 1 39 GLU CA   C 371.784 27.042 40.115 1.00 . A A . 156 GLU CA   1 1 
        1   650 1 1 39 GLU CB   C 372.887 26.071 40.539 1.00 . A A . 156 GLU CB   1 1 
        1   651 1 1 39 GLU CD   C 372.267 24.224 38.974 1.00 . A A . 156 GLU CD   1 1 
        1   652 1 1 39 GLU CG   C 372.367 24.636 40.443 1.00 . A A . 156 GLU CG   1 1 
        1   653 1 1 39 GLU H    H 373.303 28.569 40.055 1.00 . A A . 156 GLU H    1 1 
        1   654 1 1 39 GLU HA   H 371.272 26.649 39.249 1.00 . A A . 156 GLU HA   1 1 
        1   655 1 1 39 GLU HB2  H 373.740 26.190 39.888 1.00 . A A . 156 GLU HB2  1 1 
        1   656 1 1 39 GLU HB3  H 373.179 26.279 41.557 1.00 . A A . 156 GLU HB3  1 1 
        1   657 1 1 39 GLU HG2  H 373.047 23.972 40.958 1.00 . A A . 156 GLU HG2  1 1 
        1   658 1 1 39 GLU HG3  H 371.390 24.575 40.900 1.00 . A A . 156 GLU HG3  1 1 
        1   659 1 1 39 GLU N    N 372.386 28.363 39.778 1.00 . A A . 156 GLU N    1 1 
        1   660 1 1 39 GLU O    O 371.158 27.307 42.415 1.00 . A A . 156 GLU O    1 1 
        1   661 1 1 39 GLU OE1  O 373.274 23.810 38.425 1.00 . A A . 156 GLU OE1  1 1 
        1   662 1 1 39 GLU OE2  O 371.184 24.332 38.422 1.00 . A A . 156 GLU OE2  1 1 
        1   663 1 1 40 HIS C    C 368.812 28.663 42.851 1.00 . A A . 157 HIS C    1 1 
        1   664 1 1 40 HIS CA   C 368.495 27.414 42.026 1.00 . A A . 157 HIS CA   1 1 
        1   665 1 1 40 HIS CB   C 368.510 26.185 42.937 1.00 . A A . 157 HIS CB   1 1 
        1   666 1 1 40 HIS CD2  C 368.993 23.657 42.404 1.00 . A A . 157 HIS CD2  1 1 
        1   667 1 1 40 HIS CE1  C 368.485 23.678 40.297 1.00 . A A . 157 HIS CE1  1 1 
        1   668 1 1 40 HIS CG   C 368.611 24.941 42.099 1.00 . A A . 157 HIS CG   1 1 
        1   669 1 1 40 HIS H    H 369.238 27.173 40.019 1.00 . A A . 157 HIS H    1 1 
        1   670 1 1 40 HIS HA   H 367.518 27.517 41.579 1.00 . A A . 157 HIS HA   1 1 
        1   671 1 1 40 HIS HB2  H 369.360 26.241 43.602 1.00 . A A . 157 HIS HB2  1 1 
        1   672 1 1 40 HIS HB3  H 367.600 26.156 43.517 1.00 . A A . 157 HIS HB3  1 1 
        1   673 1 1 40 HIS HD1  H 367.980 25.695 40.223 1.00 . A A . 157 HIS HD1  1 1 
        1   674 1 1 40 HIS HD2  H 369.308 23.318 43.379 1.00 . A A . 157 HIS HD2  1 1 
        1   675 1 1 40 HIS HE1  H 368.315 23.371 39.276 1.00 . A A . 157 HIS HE1  1 1 
        1   676 1 1 40 HIS N    N 369.517 27.252 40.955 1.00 . A A . 157 HIS N    1 1 
        1   677 1 1 40 HIS ND1  N 368.291 24.931 40.751 1.00 . A A . 157 HIS ND1  1 1 
        1   678 1 1 40 HIS NE2  N 368.912 22.862 41.264 1.00 . A A . 157 HIS NE2  1 1 
        1   679 1 1 40 HIS O    O 369.119 29.710 42.317 1.00 . A A . 157 HIS O    1 1 
        1   680 1 1 41 GLY C    C 367.818 30.671 45.029 1.00 . A A . 158 GLY C    1 1 
        1   681 1 1 41 GLY CA   C 369.033 29.743 45.007 1.00 . A A . 158 GLY CA   1 1 
        1   682 1 1 41 GLY H    H 368.488 27.707 44.561 1.00 . A A . 158 GLY H    1 1 
        1   683 1 1 41 GLY HA2  H 369.254 29.412 46.012 1.00 . A A . 158 GLY HA2  1 1 
        1   684 1 1 41 GLY HA3  H 369.882 30.276 44.608 1.00 . A A . 158 GLY HA3  1 1 
        1   685 1 1 41 GLY N    N 368.738 28.561 44.150 1.00 . A A . 158 GLY N    1 1 
        1   686 1 1 41 GLY O    O 367.589 31.389 45.982 1.00 . A A . 158 GLY O    1 1 
        1   687 1 1 42 LEU C    C 364.639 30.800 44.552 1.00 . A A . 159 LEU C    1 1 
        1   688 1 1 42 LEU CA   C 365.832 31.542 43.947 1.00 . A A . 159 LEU CA   1 1 
        1   689 1 1 42 LEU CB   C 365.519 31.915 42.496 1.00 . A A . 159 LEU CB   1 1 
        1   690 1 1 42 LEU CD1  C 366.499 32.710 40.339 1.00 . A A . 159 LEU CD1  1 1 
        1   691 1 1 42 LEU CD2  C 367.588 33.315 42.504 1.00 . A A . 159 LEU CD2  1 1 
        1   692 1 1 42 LEU CG   C 366.820 32.224 41.754 1.00 . A A . 159 LEU CG   1 1 
        1   693 1 1 42 LEU H    H 367.234 30.073 43.228 1.00 . A A . 159 LEU H    1 1 
        1   694 1 1 42 LEU HA   H 366.025 32.439 44.516 1.00 . A A . 159 LEU HA   1 1 
        1   695 1 1 42 LEU HB2  H 365.015 31.091 42.014 1.00 . A A . 159 LEU HB2  1 1 
        1   696 1 1 42 LEU HB3  H 364.882 32.787 42.479 1.00 . A A . 159 LEU HB3  1 1 
        1   697 1 1 42 LEU HD11 H 367.261 32.362 39.658 1.00 . A A . 159 LEU HD11 1 1 
        1   698 1 1 42 LEU HD12 H 366.470 33.789 40.327 1.00 . A A . 159 LEU HD12 1 1 
        1   699 1 1 42 LEU HD13 H 365.538 32.321 40.035 1.00 . A A . 159 LEU HD13 1 1 
        1   700 1 1 42 LEU HD21 H 368.219 32.862 43.253 1.00 . A A . 159 LEU HD21 1 1 
        1   701 1 1 42 LEU HD22 H 366.888 33.985 42.980 1.00 . A A . 159 LEU HD22 1 1 
        1   702 1 1 42 LEU HD23 H 368.198 33.870 41.806 1.00 . A A . 159 LEU HD23 1 1 
        1   703 1 1 42 LEU HG   H 367.424 31.330 41.699 1.00 . A A . 159 LEU HG   1 1 
        1   704 1 1 42 LEU N    N 367.033 30.661 43.986 1.00 . A A . 159 LEU N    1 1 
        1   705 1 1 42 LEU O    O 364.242 29.754 44.078 1.00 . A A . 159 LEU O    1 1 
        1   706 1 1 43 LYS C    C 362.120 31.665 47.075 1.00 . A A . 160 LYS C    1 1 
        1   707 1 1 43 LYS CA   C 362.897 30.656 46.227 1.00 . A A . 160 LYS CA   1 1 
        1   708 1 1 43 LYS CB   C 363.393 29.515 47.119 1.00 . A A . 160 LYS CB   1 1 
        1   709 1 1 43 LYS CD   C 362.681 27.487 48.391 1.00 . A A . 160 LYS CD   1 1 
        1   710 1 1 43 LYS CE   C 361.542 26.891 49.220 1.00 . A A . 160 LYS CE   1 1 
        1   711 1 1 43 LYS CG   C 362.194 28.760 47.696 1.00 . A A . 160 LYS CG   1 1 
        1   712 1 1 43 LYS H    H 364.399 32.177 45.962 1.00 . A A . 160 LYS H    1 1 
        1   713 1 1 43 LYS HA   H 362.251 30.258 45.459 1.00 . A A . 160 LYS HA   1 1 
        1   714 1 1 43 LYS HB2  H 363.998 28.839 46.532 1.00 . A A . 160 LYS HB2  1 1 
        1   715 1 1 43 LYS HB3  H 363.984 29.920 47.926 1.00 . A A . 160 LYS HB3  1 1 
        1   716 1 1 43 LYS HD2  H 362.999 26.770 47.647 1.00 . A A . 160 LYS HD2  1 1 
        1   717 1 1 43 LYS HD3  H 363.510 27.724 49.039 1.00 . A A . 160 LYS HD3  1 1 
        1   718 1 1 43 LYS HE2  H 360.599 27.092 48.734 1.00 . A A . 160 LYS HE2  1 1 
        1   719 1 1 43 LYS HE3  H 361.682 25.823 49.309 1.00 . A A . 160 LYS HE3  1 1 
        1   720 1 1 43 LYS HG2  H 361.684 29.388 48.411 1.00 . A A . 160 LYS HG2  1 1 
        1   721 1 1 43 LYS HG3  H 361.516 28.496 46.898 1.00 . A A . 160 LYS HG3  1 1 
        1   722 1 1 43 LYS HZ1  H 360.564 27.701 50.871 1.00 . A A . 160 LYS HZ1  1 1 
        1   723 1 1 43 LYS HZ2  H 362.081 28.397 50.553 1.00 . A A . 160 LYS HZ2  1 1 
        1   724 1 1 43 LYS HZ3  H 361.981 26.852 51.255 1.00 . A A . 160 LYS HZ3  1 1 
        1   725 1 1 43 LYS N    N 364.064 31.333 45.595 1.00 . A A . 160 LYS N    1 1 
        1   726 1 1 43 LYS NZ   N 361.541 27.506 50.577 1.00 . A A . 160 LYS NZ   1 1 
        1   727 1 1 43 LYS O    O 362.747 32.560 47.618 1.00 . A A . 160 LYS O    1 1 
        1   728 1 1 43 LYS OXT  O 360.911 31.527 47.165 1.00 . A A . 160 LYS OXT  1 1 
        1   729 2 1  1 ARG C    C 384.974 80.828 24.118 1.00 . B B . 218 ARG C    1 1 
        1   730 2 1  1 ARG CA   C 384.245 81.704 25.138 1.00 . B B . 218 ARG CA   1 1 
        1   731 2 1  1 ARG CB   C 383.447 82.786 24.404 1.00 . B B . 218 ARG CB   1 1 
        1   732 2 1  1 ARG CD   C 382.083 84.819 24.900 1.00 . B B . 218 ARG CD   1 1 
        1   733 2 1  1 ARG CG   C 382.418 83.397 25.356 1.00 . B B . 218 ARG CG   1 1 
        1   734 2 1  1 ARG CZ   C 381.270 85.849 22.864 1.00 . B B . 218 ARG CZ   1 1 
        1   735 2 1  1 ARG H1   H 386.110 81.782 26.061 1.00 . B B . 218 ARG H1   1 1 
        1   736 2 1  1 ARG H2   H 384.846 82.416 27.002 1.00 . B B . 218 ARG H2   1 1 
        1   737 2 1  1 ARG H3   H 385.460 83.303 25.689 1.00 . B B . 218 ARG H3   1 1 
        1   738 2 1  1 ARG HA   H 383.572 81.094 25.723 1.00 . B B . 218 ARG HA   1 1 
        1   739 2 1  1 ARG HB2  H 384.120 83.555 24.057 1.00 . B B . 218 ARG HB2  1 1 
        1   740 2 1  1 ARG HB3  H 382.937 82.345 23.561 1.00 . B B . 218 ARG HB3  1 1 
        1   741 2 1  1 ARG HD2  H 381.190 85.157 25.404 1.00 . B B . 218 ARG HD2  1 1 
        1   742 2 1  1 ARG HD3  H 382.904 85.476 25.141 1.00 . B B . 218 ARG HD3  1 1 
        1   743 2 1  1 ARG HE   H 382.145 84.066 22.882 1.00 . B B . 218 ARG HE   1 1 
        1   744 2 1  1 ARG HG2  H 381.521 82.796 25.351 1.00 . B B . 218 ARG HG2  1 1 
        1   745 2 1  1 ARG HG3  H 382.825 83.429 26.355 1.00 . B B . 218 ARG HG3  1 1 
        1   746 2 1  1 ARG HH11 H 381.035 86.855 24.578 1.00 . B B . 218 ARG HH11 1 1 
        1   747 2 1  1 ARG HH12 H 380.435 87.644 23.158 1.00 . B B . 218 ARG HH12 1 1 
        1   748 2 1  1 ARG HH21 H 381.368 85.080 21.017 1.00 . B B . 218 ARG HH21 1 1 
        1   749 2 1  1 ARG HH22 H 380.624 86.640 21.142 1.00 . B B . 218 ARG HH22 1 1 
        1   750 2 1  1 ARG N    N 385.241 82.350 26.041 1.00 . B B . 218 ARG N    1 1 
        1   751 2 1  1 ARG NE   N 381.855 84.827 23.427 1.00 . B B . 218 ARG NE   1 1 
        1   752 2 1  1 ARG NH1  N 380.884 86.861 23.590 1.00 . B B . 218 ARG NH1  1 1 
        1   753 2 1  1 ARG NH2  N 381.072 85.856 21.574 1.00 . B B . 218 ARG NH2  1 1 
        1   754 2 1  1 ARG O    O 384.363 80.091 23.370 1.00 . B B . 218 ARG O    1 1 
        1   755 2 1  2 SER C    C 386.833 78.591 23.425 1.00 . B B . 219 SER C    1 1 
        1   756 2 1  2 SER CA   C 387.043 80.074 23.109 1.00 . B B . 219 SER CA   1 1 
        1   757 2 1  2 SER CB   C 388.530 80.412 23.213 1.00 . B B . 219 SER CB   1 1 
        1   758 2 1  2 SER H    H 386.750 81.504 24.694 1.00 . B B . 219 SER H    1 1 
        1   759 2 1  2 SER HA   H 386.696 80.281 22.108 1.00 . B B . 219 SER HA   1 1 
        1   760 2 1  2 SER HB2  H 389.114 79.609 22.794 1.00 . B B . 219 SER HB2  1 1 
        1   761 2 1  2 SER HB3  H 388.729 81.323 22.664 1.00 . B B . 219 SER HB3  1 1 
        1   762 2 1  2 SER HG   H 388.069 80.713 25.079 1.00 . B B . 219 SER HG   1 1 
        1   763 2 1  2 SER N    N 386.276 80.902 24.082 1.00 . B B . 219 SER N    1 1 
        1   764 2 1  2 SER O    O 386.909 77.746 22.556 1.00 . B B . 219 SER O    1 1 
        1   765 2 1  2 SER OG   O 388.880 80.581 24.580 1.00 . B B . 219 SER OG   1 1 
        1   766 2 1  3 ASN C    C 384.908 76.450 24.728 1.00 . B B . 220 ASN C    1 1 
        1   767 2 1  3 ASN CA   C 386.356 76.841 25.029 1.00 . B B . 220 ASN CA   1 1 
        1   768 2 1  3 ASN CB   C 386.635 76.650 26.522 1.00 . B B . 220 ASN CB   1 1 
        1   769 2 1  3 ASN CG   C 386.150 75.267 26.960 1.00 . B B . 220 ASN CG   1 1 
        1   770 2 1  3 ASN H    H 386.514 78.966 25.348 1.00 . B B . 220 ASN H    1 1 
        1   771 2 1  3 ASN HA   H 387.025 76.217 24.455 1.00 . B B . 220 ASN HA   1 1 
        1   772 2 1  3 ASN HB2  H 387.698 76.735 26.702 1.00 . B B . 220 ASN HB2  1 1 
        1   773 2 1  3 ASN HB3  H 386.113 77.408 27.086 1.00 . B B . 220 ASN HB3  1 1 
        1   774 2 1  3 ASN HD21 H 386.462 74.438 25.184 1.00 . B B . 220 ASN HD21 1 1 
        1   775 2 1  3 ASN HD22 H 385.843 73.396 26.372 1.00 . B B . 220 ASN HD22 1 1 
        1   776 2 1  3 ASN N    N 386.571 78.269 24.662 1.00 . B B . 220 ASN N    1 1 
        1   777 2 1  3 ASN ND2  N 386.152 74.286 26.101 1.00 . B B . 220 ASN ND2  1 1 
        1   778 2 1  3 ASN O    O 383.978 77.124 25.124 1.00 . B B . 220 ASN O    1 1 
        1   779 2 1  3 ASN OD1  O 385.767 75.078 28.097 1.00 . B B . 220 ASN OD1  1 1 
        1   780 2 1  4 ASP C    C 383.323 73.467 23.281 1.00 . B B . 221 ASP C    1 1 
        1   781 2 1  4 ASP CA   C 383.319 74.938 23.703 1.00 . B B . 221 ASP CA   1 1 
        1   782 2 1  4 ASP CB   C 382.778 75.796 22.556 1.00 . B B . 221 ASP CB   1 1 
        1   783 2 1  4 ASP CG   C 381.335 75.390 22.251 1.00 . B B . 221 ASP CG   1 1 
        1   784 2 1  4 ASP H    H 385.472 74.837 23.717 1.00 . B B . 221 ASP H    1 1 
        1   785 2 1  4 ASP HA   H 382.692 75.062 24.571 1.00 . B B . 221 ASP HA   1 1 
        1   786 2 1  4 ASP HB2  H 382.807 76.838 22.843 1.00 . B B . 221 ASP HB2  1 1 
        1   787 2 1  4 ASP HB3  H 383.385 75.648 21.676 1.00 . B B . 221 ASP HB3  1 1 
        1   788 2 1  4 ASP N    N 384.709 75.367 24.028 1.00 . B B . 221 ASP N    1 1 
        1   789 2 1  4 ASP O    O 382.991 73.131 22.162 1.00 . B B . 221 ASP O    1 1 
        1   790 2 1  4 ASP OD1  O 380.893 74.392 22.796 1.00 . B B . 221 ASP OD1  1 1 
        1   791 2 1  4 ASP OD2  O 380.696 76.084 21.478 1.00 . B B . 221 ASP OD2  1 1 
        1   792 2 1  5 SER C    C 383.796 70.307 25.104 1.00 . B B . 222 SER C    1 1 
        1   793 2 1  5 SER CA   C 383.719 71.138 23.822 1.00 . B B . 222 SER CA   1 1 
        1   794 2 1  5 SER CB   C 384.939 70.843 22.948 1.00 . B B . 222 SER CB   1 1 
        1   795 2 1  5 SER H    H 383.959 72.878 25.068 1.00 . B B . 222 SER H    1 1 
        1   796 2 1  5 SER HA   H 382.819 70.884 23.280 1.00 . B B . 222 SER HA   1 1 
        1   797 2 1  5 SER HB2  H 385.056 69.778 22.837 1.00 . B B . 222 SER HB2  1 1 
        1   798 2 1  5 SER HB3  H 384.798 71.291 21.973 1.00 . B B . 222 SER HB3  1 1 
        1   799 2 1  5 SER HG   H 386.858 71.154 23.021 1.00 . B B . 222 SER HG   1 1 
        1   800 2 1  5 SER N    N 383.695 72.587 24.169 1.00 . B B . 222 SER N    1 1 
        1   801 2 1  5 SER O    O 384.630 70.540 25.956 1.00 . B B . 222 SER O    1 1 
        1   802 2 1  5 SER OG   O 386.101 71.380 23.566 1.00 . B B . 222 SER OG   1 1 
        1   803 2 1  6 SER C    C 383.953 67.351 26.291 1.00 . B B . 223 SER C    1 1 
        1   804 2 1  6 SER CA   C 382.956 68.497 26.476 1.00 . B B . 223 SER CA   1 1 
        1   805 2 1  6 SER CB   C 381.562 67.923 26.728 1.00 . B B . 223 SER CB   1 1 
        1   806 2 1  6 SER H    H 382.266 69.170 24.550 1.00 . B B . 223 SER H    1 1 
        1   807 2 1  6 SER HA   H 383.255 69.099 27.321 1.00 . B B . 223 SER HA   1 1 
        1   808 2 1  6 SER HB2  H 381.227 67.387 25.856 1.00 . B B . 223 SER HB2  1 1 
        1   809 2 1  6 SER HB3  H 381.598 67.246 27.572 1.00 . B B . 223 SER HB3  1 1 
        1   810 2 1  6 SER HG   H 380.268 69.263 26.165 1.00 . B B . 223 SER HG   1 1 
        1   811 2 1  6 SER N    N 382.932 69.340 25.248 1.00 . B B . 223 SER N    1 1 
        1   812 2 1  6 SER O    O 385.120 67.566 26.030 1.00 . B B . 223 SER O    1 1 
        1   813 2 1  6 SER OG   O 380.657 68.987 26.997 1.00 . B B . 223 SER OG   1 1 
        1   814 2 1  7 ASP C    C 383.659 63.795 25.642 1.00 . B B . 224 ASP C    1 1 
        1   815 2 1  7 ASP CA   C 384.424 64.973 26.255 1.00 . B B . 224 ASP CA   1 1 
        1   816 2 1  7 ASP CB   C 384.974 64.563 27.622 1.00 . B B . 224 ASP CB   1 1 
        1   817 2 1  7 ASP CG   C 386.171 65.446 27.977 1.00 . B B . 224 ASP CG   1 1 
        1   818 2 1  7 ASP H    H 382.557 65.980 26.634 1.00 . B B . 224 ASP H    1 1 
        1   819 2 1  7 ASP HA   H 385.241 65.251 25.609 1.00 . B B . 224 ASP HA   1 1 
        1   820 2 1  7 ASP HB2  H 384.203 64.683 28.371 1.00 . B B . 224 ASP HB2  1 1 
        1   821 2 1  7 ASP HB3  H 385.288 63.531 27.590 1.00 . B B . 224 ASP HB3  1 1 
        1   822 2 1  7 ASP N    N 383.502 66.132 26.423 1.00 . B B . 224 ASP N    1 1 
        1   823 2 1  7 ASP O    O 383.391 62.813 26.305 1.00 . B B . 224 ASP O    1 1 
        1   824 2 1  7 ASP OD1  O 387.247 65.185 27.466 1.00 . B B . 224 ASP OD1  1 1 
        1   825 2 1  7 ASP OD2  O 385.992 66.370 28.755 1.00 . B B . 224 ASP OD2  1 1 
        1   826 2 1  8 PRO C    C 383.382 61.522 23.554 1.00 . B B . 225 PRO C    1 1 
        1   827 2 1  8 PRO CA   C 382.553 62.803 23.703 1.00 . B B . 225 PRO CA   1 1 
        1   828 2 1  8 PRO CB   C 382.247 63.411 22.334 1.00 . B B . 225 PRO CB   1 1 
        1   829 2 1  8 PRO CD   C 383.624 65.089 23.562 1.00 . B B . 225 PRO CD   1 1 
        1   830 2 1  8 PRO CG   C 382.859 64.817 22.264 1.00 . B B . 225 PRO CG   1 1 
        1   831 2 1  8 PRO HA   H 381.632 62.599 24.221 1.00 . B B . 225 PRO HA   1 1 
        1   832 2 1  8 PRO HB2  H 382.674 62.790 21.559 1.00 . B B . 225 PRO HB2  1 1 
        1   833 2 1  8 PRO HB3  H 381.179 63.477 22.198 1.00 . B B . 225 PRO HB3  1 1 
        1   834 2 1  8 PRO HD2  H 384.686 65.154 23.365 1.00 . B B . 225 PRO HD2  1 1 
        1   835 2 1  8 PRO HD3  H 383.262 65.983 24.040 1.00 . B B . 225 PRO HD3  1 1 
        1   836 2 1  8 PRO HG2  H 383.535 64.876 21.423 1.00 . B B . 225 PRO HG2  1 1 
        1   837 2 1  8 PRO HG3  H 382.073 65.548 22.150 1.00 . B B . 225 PRO HG3  1 1 
        1   838 2 1  8 PRO N    N 383.305 63.893 24.386 1.00 . B B . 225 PRO N    1 1 
        1   839 2 1  8 PRO O    O 382.869 60.425 23.657 1.00 . B B . 225 PRO O    1 1 
        1   840 2 1  9 LEU C    C 385.477 59.618 24.444 1.00 . B B . 226 LEU C    1 1 
        1   841 2 1  9 LEU CA   C 385.513 60.442 23.155 1.00 . B B . 226 LEU CA   1 1 
        1   842 2 1  9 LEU CB   C 386.953 60.868 22.862 1.00 . B B . 226 LEU CB   1 1 
        1   843 2 1  9 LEU CD1  C 386.168 62.155 20.869 1.00 . B B . 226 LEU CD1  1 1 
        1   844 2 1  9 LEU CD2  C 388.571 61.503 21.068 1.00 . B B . 226 LEU CD2  1 1 
        1   845 2 1  9 LEU CG   C 387.131 61.071 21.356 1.00 . B B . 226 LEU CG   1 1 
        1   846 2 1  9 LEU H    H 385.053 62.546 23.231 1.00 . B B . 226 LEU H    1 1 
        1   847 2 1  9 LEU HA   H 385.141 59.843 22.336 1.00 . B B . 226 LEU HA   1 1 
        1   848 2 1  9 LEU HB2  H 387.168 61.792 23.378 1.00 . B B . 226 LEU HB2  1 1 
        1   849 2 1  9 LEU HB3  H 387.631 60.099 23.201 1.00 . B B . 226 LEU HB3  1 1 
        1   850 2 1  9 LEU HD11 H 386.030 62.891 21.647 1.00 . B B . 226 LEU HD11 1 1 
        1   851 2 1  9 LEU HD12 H 385.217 61.709 20.622 1.00 . B B . 226 LEU HD12 1 1 
        1   852 2 1  9 LEU HD13 H 386.579 62.633 19.991 1.00 . B B . 226 LEU HD13 1 1 
        1   853 2 1  9 LEU HD21 H 388.648 61.840 20.045 1.00 . B B . 226 LEU HD21 1 1 
        1   854 2 1  9 LEU HD22 H 389.235 60.666 21.223 1.00 . B B . 226 LEU HD22 1 1 
        1   855 2 1  9 LEU HD23 H 388.846 62.309 21.733 1.00 . B B . 226 LEU HD23 1 1 
        1   856 2 1  9 LEU HG   H 386.921 60.146 20.840 1.00 . B B . 226 LEU HG   1 1 
        1   857 2 1  9 LEU N    N 384.658 61.653 23.312 1.00 . B B . 226 LEU N    1 1 
        1   858 2 1  9 LEU O    O 385.291 58.417 24.419 1.00 . B B . 226 LEU O    1 1 
        1   859 2 1 10 VAL C    C 384.250 58.875 27.059 1.00 . B B . 227 VAL C    1 1 
        1   860 2 1 10 VAL CA   C 385.631 59.503 26.858 1.00 . B B . 227 VAL CA   1 1 
        1   861 2 1 10 VAL CB   C 385.931 60.461 28.013 1.00 . B B . 227 VAL CB   1 1 
        1   862 2 1 10 VAL CG1  C 386.202 59.658 29.287 1.00 . B B . 227 VAL CG1  1 1 
        1   863 2 1 10 VAL CG2  C 387.164 61.300 27.668 1.00 . B B . 227 VAL CG2  1 1 
        1   864 2 1 10 VAL H    H 385.802 61.221 25.569 1.00 . B B . 227 VAL H    1 1 
        1   865 2 1 10 VAL HA   H 386.379 58.724 26.834 1.00 . B B . 227 VAL HA   1 1 
        1   866 2 1 10 VAL HB   H 385.083 61.111 28.170 1.00 . B B . 227 VAL HB   1 1 
        1   867 2 1 10 VAL HG11 H 387.214 59.283 29.267 1.00 . B B . 227 VAL HG11 1 1 
        1   868 2 1 10 VAL HG12 H 385.512 58.829 29.345 1.00 . B B . 227 VAL HG12 1 1 
        1   869 2 1 10 VAL HG13 H 386.071 60.295 30.149 1.00 . B B . 227 VAL HG13 1 1 
        1   870 2 1 10 VAL HG21 H 387.436 61.905 28.520 1.00 . B B . 227 VAL HG21 1 1 
        1   871 2 1 10 VAL HG22 H 386.941 61.940 26.828 1.00 . B B . 227 VAL HG22 1 1 
        1   872 2 1 10 VAL HG23 H 387.986 60.645 27.415 1.00 . B B . 227 VAL HG23 1 1 
        1   873 2 1 10 VAL N    N 385.654 60.252 25.570 1.00 . B B . 227 VAL N    1 1 
        1   874 2 1 10 VAL O    O 384.121 57.808 27.625 1.00 . B B . 227 VAL O    1 1 
        1   875 2 1 11 VAL C    C 381.716 57.686 25.944 1.00 . B B . 228 VAL C    1 1 
        1   876 2 1 11 VAL CA   C 381.847 58.965 26.772 1.00 . B B . 228 VAL CA   1 1 
        1   877 2 1 11 VAL CB   C 380.813 59.988 26.303 1.00 . B B . 228 VAL CB   1 1 
        1   878 2 1 11 VAL CG1  C 379.516 59.272 25.924 1.00 . B B . 228 VAL CG1  1 1 
        1   879 2 1 11 VAL CG2  C 380.535 60.978 27.435 1.00 . B B . 228 VAL CG2  1 1 
        1   880 2 1 11 VAL H    H 383.340 60.388 26.150 1.00 . B B . 228 VAL H    1 1 
        1   881 2 1 11 VAL HA   H 381.679 58.736 27.814 1.00 . B B . 228 VAL HA   1 1 
        1   882 2 1 11 VAL HB   H 381.195 60.519 25.443 1.00 . B B . 228 VAL HB   1 1 
        1   883 2 1 11 VAL HG11 H 379.325 58.476 26.630 1.00 . B B . 228 VAL HG11 1 1 
        1   884 2 1 11 VAL HG12 H 379.610 58.857 24.931 1.00 . B B . 228 VAL HG12 1 1 
        1   885 2 1 11 VAL HG13 H 378.697 59.975 25.945 1.00 . B B . 228 VAL HG13 1 1 
        1   886 2 1 11 VAL HG21 H 381.458 61.452 27.733 1.00 . B B . 228 VAL HG21 1 1 
        1   887 2 1 11 VAL HG22 H 380.112 60.452 28.278 1.00 . B B . 228 VAL HG22 1 1 
        1   888 2 1 11 VAL HG23 H 379.839 61.729 27.093 1.00 . B B . 228 VAL HG23 1 1 
        1   889 2 1 11 VAL N    N 383.217 59.529 26.603 1.00 . B B . 228 VAL N    1 1 
        1   890 2 1 11 VAL O    O 381.459 56.621 26.469 1.00 . B B . 228 VAL O    1 1 
        1   891 2 1 12 ALA C    C 382.596 55.435 24.433 1.00 . B B . 229 ALA C    1 1 
        1   892 2 1 12 ALA CA   C 381.782 56.564 23.799 1.00 . B B . 229 ALA CA   1 1 
        1   893 2 1 12 ALA CB   C 382.330 56.867 22.403 1.00 . B B . 229 ALA CB   1 1 
        1   894 2 1 12 ALA H    H 382.103 58.647 24.247 1.00 . B B . 229 ALA H    1 1 
        1   895 2 1 12 ALA HA   H 380.747 56.267 23.726 1.00 . B B . 229 ALA HA   1 1 
        1   896 2 1 12 ALA HB1  H 381.550 56.716 21.670 1.00 . B B . 229 ALA HB1  1 1 
        1   897 2 1 12 ALA HB2  H 383.158 56.209 22.189 1.00 . B B . 229 ALA HB2  1 1 
        1   898 2 1 12 ALA HB3  H 382.666 57.894 22.364 1.00 . B B . 229 ALA HB3  1 1 
        1   899 2 1 12 ALA N    N 381.893 57.779 24.653 1.00 . B B . 229 ALA N    1 1 
        1   900 2 1 12 ALA O    O 382.188 54.290 24.448 1.00 . B B . 229 ALA O    1 1 
        1   901 2 1 13 ALA C    C 383.921 54.268 26.920 1.00 . B B . 230 ALA C    1 1 
        1   902 2 1 13 ALA CA   C 384.580 54.707 25.612 1.00 . B B . 230 ALA CA   1 1 
        1   903 2 1 13 ALA CB   C 385.970 55.278 25.906 1.00 . B B . 230 ALA CB   1 1 
        1   904 2 1 13 ALA H    H 384.048 56.685 24.951 1.00 . B B . 230 ALA H    1 1 
        1   905 2 1 13 ALA HA   H 384.672 53.860 24.949 1.00 . B B . 230 ALA HA   1 1 
        1   906 2 1 13 ALA HB1  H 386.382 55.703 25.002 1.00 . B B . 230 ALA HB1  1 1 
        1   907 2 1 13 ALA HB2  H 386.615 54.488 26.259 1.00 . B B . 230 ALA HB2  1 1 
        1   908 2 1 13 ALA HB3  H 385.892 56.045 26.661 1.00 . B B . 230 ALA HB3  1 1 
        1   909 2 1 13 ALA N    N 383.742 55.755 24.968 1.00 . B B . 230 ALA N    1 1 
        1   910 2 1 13 ALA O    O 384.028 53.129 27.330 1.00 . B B . 230 ALA O    1 1 
        1   911 2 1 14 ASN C    C 381.437 53.811 28.589 1.00 . B B . 231 ASN C    1 1 
        1   912 2 1 14 ASN CA   C 382.571 54.800 28.863 1.00 . B B . 231 ASN CA   1 1 
        1   913 2 1 14 ASN CB   C 382.003 56.061 29.517 1.00 . B B . 231 ASN CB   1 1 
        1   914 2 1 14 ASN CG   C 382.255 56.010 31.025 1.00 . B B . 231 ASN CG   1 1 
        1   915 2 1 14 ASN H    H 383.163 56.077 27.232 1.00 . B B . 231 ASN H    1 1 
        1   916 2 1 14 ASN HA   H 383.293 54.346 29.526 1.00 . B B . 231 ASN HA   1 1 
        1   917 2 1 14 ASN HB2  H 382.486 56.933 29.099 1.00 . B B . 231 ASN HB2  1 1 
        1   918 2 1 14 ASN HB3  H 380.941 56.114 29.334 1.00 . B B . 231 ASN HB3  1 1 
        1   919 2 1 14 ASN HD21 H 381.978 54.049 31.148 1.00 . B B . 231 ASN HD21 1 1 
        1   920 2 1 14 ASN HD22 H 382.348 54.822 32.614 1.00 . B B . 231 ASN HD22 1 1 
        1   921 2 1 14 ASN N    N 383.238 55.165 27.581 1.00 . B B . 231 ASN N    1 1 
        1   922 2 1 14 ASN ND2  N 382.189 54.865 31.647 1.00 . B B . 231 ASN ND2  1 1 
        1   923 2 1 14 ASN O    O 381.465 52.677 29.034 1.00 . B B . 231 ASN O    1 1 
        1   924 2 1 14 ASN OD1  O 382.516 57.023 31.644 1.00 . B B . 231 ASN OD1  1 1 
        1   925 2 1 15 ILE C    C 379.903 51.983 27.027 1.00 . B B . 232 ILE C    1 1 
        1   926 2 1 15 ILE CA   C 379.317 53.290 27.558 1.00 . B B . 232 ILE CA   1 1 
        1   927 2 1 15 ILE CB   C 378.381 53.913 26.516 1.00 . B B . 232 ILE CB   1 1 
        1   928 2 1 15 ILE CD1  C 376.366 52.827 27.559 1.00 . B B . 232 ILE CD1  1 1 
        1   929 2 1 15 ILE CG1  C 377.181 52.986 26.270 1.00 . B B . 232 ILE CG1  1 1 
        1   930 2 1 15 ILE CG2  C 379.141 54.116 25.204 1.00 . B B . 232 ILE CG2  1 1 
        1   931 2 1 15 ILE H    H 380.430 55.134 27.497 1.00 . B B . 232 ILE H    1 1 
        1   932 2 1 15 ILE HA   H 378.771 53.094 28.467 1.00 . B B . 232 ILE HA   1 1 
        1   933 2 1 15 ILE HB   H 378.032 54.870 26.875 1.00 . B B . 232 ILE HB   1 1 
        1   934 2 1 15 ILE HD11 H 375.324 52.690 27.310 1.00 . B B . 232 ILE HD11 1 1 
        1   935 2 1 15 ILE HD12 H 376.476 53.711 28.169 1.00 . B B . 232 ILE HD12 1 1 
        1   936 2 1 15 ILE HD13 H 376.720 51.967 28.106 1.00 . B B . 232 ILE HD13 1 1 
        1   937 2 1 15 ILE HG12 H 376.555 53.411 25.500 1.00 . B B . 232 ILE HG12 1 1 
        1   938 2 1 15 ILE HG13 H 377.534 52.017 25.949 1.00 . B B . 232 ILE HG13 1 1 
        1   939 2 1 15 ILE HG21 H 379.354 53.155 24.759 1.00 . B B . 232 ILE HG21 1 1 
        1   940 2 1 15 ILE HG22 H 380.067 54.635 25.402 1.00 . B B . 232 ILE HG22 1 1 
        1   941 2 1 15 ILE HG23 H 378.538 54.700 24.526 1.00 . B B . 232 ILE HG23 1 1 
        1   942 2 1 15 ILE N    N 380.439 54.221 27.853 1.00 . B B . 232 ILE N    1 1 
        1   943 2 1 15 ILE O    O 379.438 50.907 27.350 1.00 . B B . 232 ILE O    1 1 
        1   944 2 1 16 ILE C    C 381.926 49.927 26.888 1.00 . B B . 233 ILE C    1 1 
        1   945 2 1 16 ILE CA   C 381.557 50.817 25.703 1.00 . B B . 233 ILE CA   1 1 
        1   946 2 1 16 ILE CB   C 382.817 51.165 24.909 1.00 . B B . 233 ILE CB   1 1 
        1   947 2 1 16 ILE CD1  C 383.628 52.158 22.762 1.00 . B B . 233 ILE CD1  1 1 
        1   948 2 1 16 ILE CG1  C 382.432 51.521 23.470 1.00 . B B . 233 ILE CG1  1 1 
        1   949 2 1 16 ILE CG2  C 383.766 49.964 24.899 1.00 . B B . 233 ILE CG2  1 1 
        1   950 2 1 16 ILE H    H 381.307 52.938 25.989 1.00 . B B . 233 ILE H    1 1 
        1   951 2 1 16 ILE HA   H 380.854 50.300 25.065 1.00 . B B . 233 ILE HA   1 1 
        1   952 2 1 16 ILE HB   H 383.310 52.008 25.371 1.00 . B B . 233 ILE HB   1 1 
        1   953 2 1 16 ILE HD11 H 384.545 51.781 23.191 1.00 . B B . 233 ILE HD11 1 1 
        1   954 2 1 16 ILE HD12 H 383.590 53.230 22.881 1.00 . B B . 233 ILE HD12 1 1 
        1   955 2 1 16 ILE HD13 H 383.597 51.912 21.710 1.00 . B B . 233 ILE HD13 1 1 
        1   956 2 1 16 ILE HG12 H 382.137 50.624 22.945 1.00 . B B . 233 ILE HG12 1 1 
        1   957 2 1 16 ILE HG13 H 381.609 52.220 23.481 1.00 . B B . 233 ILE HG13 1 1 
        1   958 2 1 16 ILE HG21 H 383.196 49.055 24.782 1.00 . B B . 233 ILE HG21 1 1 
        1   959 2 1 16 ILE HG22 H 384.312 49.929 25.830 1.00 . B B . 233 ILE HG22 1 1 
        1   960 2 1 16 ILE HG23 H 384.461 50.061 24.079 1.00 . B B . 233 ILE HG23 1 1 
        1   961 2 1 16 ILE N    N 380.935 52.063 26.229 1.00 . B B . 233 ILE N    1 1 
        1   962 2 1 16 ILE O    O 381.685 48.737 26.886 1.00 . B B . 233 ILE O    1 1 
        1   963 2 1 17 GLY C    C 381.629 48.973 29.618 1.00 . B B . 234 GLY C    1 1 
        1   964 2 1 17 GLY CA   C 382.874 49.697 29.106 1.00 . B B . 234 GLY CA   1 1 
        1   965 2 1 17 GLY H    H 382.678 51.468 27.896 1.00 . B B . 234 GLY H    1 1 
        1   966 2 1 17 GLY HA2  H 383.631 48.977 28.834 1.00 . B B . 234 GLY HA2  1 1 
        1   967 2 1 17 GLY HA3  H 383.251 50.348 29.879 1.00 . B B . 234 GLY HA3  1 1 
        1   968 2 1 17 GLY N    N 382.500 50.503 27.911 1.00 . B B . 234 GLY N    1 1 
        1   969 2 1 17 GLY O    O 381.643 47.780 29.866 1.00 . B B . 234 GLY O    1 1 
        1   970 2 1 18 ILE C    C 378.968 47.859 29.313 1.00 . B B . 235 ILE C    1 1 
        1   971 2 1 18 ILE CA   C 379.297 49.024 30.246 1.00 . B B . 235 ILE CA   1 1 
        1   972 2 1 18 ILE CB   C 378.143 50.029 30.235 1.00 . B B . 235 ILE CB   1 1 
        1   973 2 1 18 ILE CD1  C 379.514 51.751 31.420 1.00 . B B . 235 ILE CD1  1 1 
        1   974 2 1 18 ILE CG1  C 378.229 50.926 31.473 1.00 . B B . 235 ILE CG1  1 1 
        1   975 2 1 18 ILE CG2  C 376.811 49.276 30.247 1.00 . B B . 235 ILE CG2  1 1 
        1   976 2 1 18 ILE H    H 380.547 50.643 29.551 1.00 . B B . 235 ILE H    1 1 
        1   977 2 1 18 ILE HA   H 379.447 48.653 31.250 1.00 . B B . 235 ILE HA   1 1 
        1   978 2 1 18 ILE HB   H 378.204 50.636 29.343 1.00 . B B . 235 ILE HB   1 1 
        1   979 2 1 18 ILE HD11 H 379.657 52.129 30.419 1.00 . B B . 235 ILE HD11 1 1 
        1   980 2 1 18 ILE HD12 H 380.354 51.129 31.694 1.00 . B B . 235 ILE HD12 1 1 
        1   981 2 1 18 ILE HD13 H 379.440 52.580 32.109 1.00 . B B . 235 ILE HD13 1 1 
        1   982 2 1 18 ILE HG12 H 377.377 51.590 31.494 1.00 . B B . 235 ILE HG12 1 1 
        1   983 2 1 18 ILE HG13 H 378.232 50.315 32.362 1.00 . B B . 235 ILE HG13 1 1 
        1   984 2 1 18 ILE HG21 H 376.044 49.907 30.673 1.00 . B B . 235 ILE HG21 1 1 
        1   985 2 1 18 ILE HG22 H 376.910 48.379 30.840 1.00 . B B . 235 ILE HG22 1 1 
        1   986 2 1 18 ILE HG23 H 376.538 49.011 29.236 1.00 . B B . 235 ILE HG23 1 1 
        1   987 2 1 18 ILE N    N 380.543 49.683 29.766 1.00 . B B . 235 ILE N    1 1 
        1   988 2 1 18 ILE O    O 378.530 46.808 29.739 1.00 . B B . 235 ILE O    1 1 
        1   989 2 1 19 LEU C    C 379.904 45.808 27.278 1.00 . B B . 236 LEU C    1 1 
        1   990 2 1 19 LEU CA   C 378.900 46.944 27.069 1.00 . B B . 236 LEU CA   1 1 
        1   991 2 1 19 LEU CB   C 379.028 47.482 25.642 1.00 . B B . 236 LEU CB   1 1 
        1   992 2 1 19 LEU CD1  C 377.873 47.718 23.439 1.00 . B B . 236 LEU CD1  1 1 
        1   993 2 1 19 LEU CD2  C 377.575 45.637 24.787 1.00 . B B . 236 LEU CD2  1 1 
        1   994 2 1 19 LEU CG   C 377.756 47.156 24.856 1.00 . B B . 236 LEU CG   1 1 
        1   995 2 1 19 LEU H    H 379.546 48.891 27.718 1.00 . B B . 236 LEU H    1 1 
        1   996 2 1 19 LEU HA   H 377.898 46.574 27.226 1.00 . B B . 236 LEU HA   1 1 
        1   997 2 1 19 LEU HB2  H 379.167 48.553 25.673 1.00 . B B . 236 LEU HB2  1 1 
        1   998 2 1 19 LEU HB3  H 379.876 47.024 25.157 1.00 . B B . 236 LEU HB3  1 1 
        1   999 2 1 19 LEU HD11 H 377.560 48.752 23.434 1.00 . B B . 236 LEU HD11 1 1 
        1  1000 2 1 19 LEU HD12 H 377.243 47.148 22.772 1.00 . B B . 236 LEU HD12 1 1 
        1  1001 2 1 19 LEU HD13 H 378.900 47.652 23.109 1.00 . B B . 236 LEU HD13 1 1 
        1  1002 2 1 19 LEU HD21 H 376.745 45.345 25.415 1.00 . B B . 236 LEU HD21 1 1 
        1  1003 2 1 19 LEU HD22 H 378.474 45.149 25.131 1.00 . B B . 236 LEU HD22 1 1 
        1  1004 2 1 19 LEU HD23 H 377.374 45.345 23.767 1.00 . B B . 236 LEU HD23 1 1 
        1  1005 2 1 19 LEU HG   H 376.905 47.601 25.350 1.00 . B B . 236 LEU HG   1 1 
        1  1006 2 1 19 LEU N    N 379.187 48.037 28.038 1.00 . B B . 236 LEU N    1 1 
        1  1007 2 1 19 LEU O    O 379.579 44.643 27.153 1.00 . B B . 236 LEU O    1 1 
        1  1008 2 1 20 HIS C    C 381.611 44.100 28.881 1.00 . B B . 237 HIS C    1 1 
        1  1009 2 1 20 HIS CA   C 382.132 45.063 27.820 1.00 . B B . 237 HIS CA   1 1 
        1  1010 2 1 20 HIS CB   C 383.452 45.666 28.295 1.00 . B B . 237 HIS CB   1 1 
        1  1011 2 1 20 HIS CD2  C 383.680 44.849 30.780 1.00 . B B . 237 HIS CD2  1 1 
        1  1012 2 1 20 HIS CE1  C 385.164 43.303 30.470 1.00 . B B . 237 HIS CE1  1 1 
        1  1013 2 1 20 HIS CG   C 383.976 44.845 29.440 1.00 . B B . 237 HIS CG   1 1 
        1  1014 2 1 20 HIS H    H 381.376 47.077 27.702 1.00 . B B . 237 HIS H    1 1 
        1  1015 2 1 20 HIS HA   H 382.293 44.528 26.896 1.00 . B B . 237 HIS HA   1 1 
        1  1016 2 1 20 HIS HB2  H 384.167 45.656 27.486 1.00 . B B . 237 HIS HB2  1 1 
        1  1017 2 1 20 HIS HB3  H 383.292 46.679 28.623 1.00 . B B . 237 HIS HB3  1 1 
        1  1018 2 1 20 HIS HD2  H 382.975 45.512 31.258 1.00 . B B . 237 HIS HD2  1 1 
        1  1019 2 1 20 HIS HE1  H 385.864 42.498 30.640 1.00 . B B . 237 HIS HE1  1 1 
        1  1020 2 1 20 HIS HE2  H 384.483 43.709 32.393 1.00 . B B . 237 HIS HE2  1 1 
        1  1021 2 1 20 HIS N    N 381.125 46.135 27.602 1.00 . B B . 237 HIS N    1 1 
        1  1022 2 1 20 HIS ND1  N 384.924 43.852 29.265 1.00 . B B . 237 HIS ND1  1 1 
        1  1023 2 1 20 HIS NE2  N 384.432 43.874 31.429 1.00 . B B . 237 HIS NE2  1 1 
        1  1024 2 1 20 HIS O    O 381.644 42.895 28.709 1.00 . B B . 237 HIS O    1 1 
        1  1025 2 1 21 LEU C    C 379.355 42.990 30.534 1.00 . B B . 238 LEU C    1 1 
        1  1026 2 1 21 LEU CA   C 380.619 43.692 31.034 1.00 . B B . 238 LEU CA   1 1 
        1  1027 2 1 21 LEU CB   C 380.299 44.447 32.323 1.00 . B B . 238 LEU CB   1 1 
        1  1028 2 1 21 LEU CD1  C 381.942 43.185 33.786 1.00 . B B . 238 LEU CD1  1 1 
        1  1029 2 1 21 LEU CD2  C 379.822 44.081 34.759 1.00 . B B . 238 LEU CD2  1 1 
        1  1030 2 1 21 LEU CG   C 380.457 43.478 33.509 1.00 . B B . 238 LEU CG   1 1 
        1  1031 2 1 21 LEU H    H 381.108 45.585 30.115 1.00 . B B . 238 LEU H    1 1 
        1  1032 2 1 21 LEU HA   H 381.376 42.953 31.237 1.00 . B B . 238 LEU HA   1 1 
        1  1033 2 1 21 LEU HB2  H 380.966 45.289 32.433 1.00 . B B . 238 LEU HB2  1 1 
        1  1034 2 1 21 LEU HB3  H 379.279 44.800 32.284 1.00 . B B . 238 LEU HB3  1 1 
        1  1035 2 1 21 LEU HD11 H 382.555 43.981 33.395 1.00 . B B . 238 LEU HD11 1 1 
        1  1036 2 1 21 LEU HD12 H 382.219 42.256 33.314 1.00 . B B . 238 LEU HD12 1 1 
        1  1037 2 1 21 LEU HD13 H 382.097 43.104 34.852 1.00 . B B . 238 LEU HD13 1 1 
        1  1038 2 1 21 LEU HD21 H 378.920 43.538 35.003 1.00 . B B . 238 LEU HD21 1 1 
        1  1039 2 1 21 LEU HD22 H 379.580 45.117 34.577 1.00 . B B . 238 LEU HD22 1 1 
        1  1040 2 1 21 LEU HD23 H 380.516 44.013 35.584 1.00 . B B . 238 LEU HD23 1 1 
        1  1041 2 1 21 LEU HG   H 379.955 42.552 33.272 1.00 . B B . 238 LEU HG   1 1 
        1  1042 2 1 21 LEU N    N 381.129 44.610 29.983 1.00 . B B . 238 LEU N    1 1 
        1  1043 2 1 21 LEU O    O 379.133 41.831 30.815 1.00 . B B . 238 LEU O    1 1 
        1  1044 2 1 22 ILE C    C 377.689 41.679 28.651 1.00 . B B . 239 ILE C    1 1 
        1  1045 2 1 22 ILE CA   C 377.286 43.005 29.289 1.00 . B B . 239 ILE CA   1 1 
        1  1046 2 1 22 ILE CB   C 376.587 43.893 28.255 1.00 . B B . 239 ILE CB   1 1 
        1  1047 2 1 22 ILE CD1  C 374.484 44.687 29.391 1.00 . B B . 239 ILE CD1  1 1 
        1  1048 2 1 22 ILE CG1  C 375.906 45.071 28.968 1.00 . B B . 239 ILE CG1  1 1 
        1  1049 2 1 22 ILE CG2  C 375.545 43.071 27.493 1.00 . B B . 239 ILE CG2  1 1 
        1  1050 2 1 22 ILE H    H 378.707 44.608 29.566 1.00 . B B . 239 ILE H    1 1 
        1  1051 2 1 22 ILE HA   H 376.619 42.816 30.117 1.00 . B B . 239 ILE HA   1 1 
        1  1052 2 1 22 ILE HB   H 377.317 44.271 27.557 1.00 . B B . 239 ILE HB   1 1 
        1  1053 2 1 22 ILE HD11 H 374.483 43.685 29.794 1.00 . B B . 239 ILE HD11 1 1 
        1  1054 2 1 22 ILE HD12 H 373.830 44.731 28.535 1.00 . B B . 239 ILE HD12 1 1 
        1  1055 2 1 22 ILE HD13 H 374.137 45.377 30.145 1.00 . B B . 239 ILE HD13 1 1 
        1  1056 2 1 22 ILE HG12 H 376.481 45.338 29.843 1.00 . B B . 239 ILE HG12 1 1 
        1  1057 2 1 22 ILE HG13 H 375.863 45.917 28.298 1.00 . B B . 239 ILE HG13 1 1 
        1  1058 2 1 22 ILE HG21 H 374.852 43.734 26.998 1.00 . B B . 239 ILE HG21 1 1 
        1  1059 2 1 22 ILE HG22 H 375.008 42.439 28.186 1.00 . B B . 239 ILE HG22 1 1 
        1  1060 2 1 22 ILE HG23 H 376.042 42.455 26.759 1.00 . B B . 239 ILE HG23 1 1 
        1  1061 2 1 22 ILE N    N 378.520 43.672 29.792 1.00 . B B . 239 ILE N    1 1 
        1  1062 2 1 22 ILE O    O 377.026 40.673 28.807 1.00 . B B . 239 ILE O    1 1 
        1  1063 2 1 23 LEU C    C 379.815 39.492 28.438 1.00 . B B . 240 LEU C    1 1 
        1  1064 2 1 23 LEU CA   C 379.260 40.394 27.331 1.00 . B B . 240 LEU CA   1 1 
        1  1065 2 1 23 LEU CB   C 380.360 40.693 26.311 1.00 . B B . 240 LEU CB   1 1 
        1  1066 2 1 23 LEU CD1  C 379.811 39.566 24.150 1.00 . B B . 240 LEU CD1  1 1 
        1  1067 2 1 23 LEU CD2  C 382.101 39.354 25.124 1.00 . B B . 240 LEU CD2  1 1 
        1  1068 2 1 23 LEU CG   C 380.610 39.454 25.450 1.00 . B B . 240 LEU CG   1 1 
        1  1069 2 1 23 LEU H    H 379.323 42.486 27.854 1.00 . B B . 240 LEU H    1 1 
        1  1070 2 1 23 LEU HA   H 378.432 39.902 26.843 1.00 . B B . 240 LEU HA   1 1 
        1  1071 2 1 23 LEU HB2  H 380.052 41.515 25.681 1.00 . B B . 240 LEU HB2  1 1 
        1  1072 2 1 23 LEU HB3  H 381.270 40.958 26.830 1.00 . B B . 240 LEU HB3  1 1 
        1  1073 2 1 23 LEU HD11 H 380.159 40.419 23.586 1.00 . B B . 240 LEU HD11 1 1 
        1  1074 2 1 23 LEU HD12 H 378.763 39.690 24.380 1.00 . B B . 240 LEU HD12 1 1 
        1  1075 2 1 23 LEU HD13 H 379.948 38.669 23.564 1.00 . B B . 240 LEU HD13 1 1 
        1  1076 2 1 23 LEU HD21 H 382.447 40.297 24.729 1.00 . B B . 240 LEU HD21 1 1 
        1  1077 2 1 23 LEU HD22 H 382.258 38.577 24.389 1.00 . B B . 240 LEU HD22 1 1 
        1  1078 2 1 23 LEU HD23 H 382.651 39.116 26.022 1.00 . B B . 240 LEU HD23 1 1 
        1  1079 2 1 23 LEU HG   H 380.297 38.571 25.989 1.00 . B B . 240 LEU HG   1 1 
        1  1080 2 1 23 LEU N    N 378.792 41.665 27.952 1.00 . B B . 240 LEU N    1 1 
        1  1081 2 1 23 LEU O    O 379.677 38.286 28.403 1.00 . B B . 240 LEU O    1 1 
        1  1082 2 1 24 TRP C    C 379.875 38.518 31.253 1.00 . B B . 241 TRP C    1 1 
        1  1083 2 1 24 TRP CA   C 381.004 39.278 30.552 1.00 . B B . 241 TRP CA   1 1 
        1  1084 2 1 24 TRP CB   C 381.663 40.226 31.556 1.00 . B B . 241 TRP CB   1 1 
        1  1085 2 1 24 TRP CD1  C 383.618 39.058 32.650 1.00 . B B . 241 TRP CD1  1 1 
        1  1086 2 1 24 TRP CD2  C 381.747 38.976 33.895 1.00 . B B . 241 TRP CD2  1 1 
        1  1087 2 1 24 TRP CE2  C 382.747 38.295 34.623 1.00 . B B . 241 TRP CE2  1 1 
        1  1088 2 1 24 TRP CE3  C 380.463 39.069 34.461 1.00 . B B . 241 TRP CE3  1 1 
        1  1089 2 1 24 TRP CG   C 382.324 39.450 32.646 1.00 . B B . 241 TRP CG   1 1 
        1  1090 2 1 24 TRP CH2  C 381.203 37.826 36.415 1.00 . B B . 241 TRP CH2  1 1 
        1  1091 2 1 24 TRP CZ2  C 382.485 37.725 35.870 1.00 . B B . 241 TRP CZ2  1 1 
        1  1092 2 1 24 TRP CZ3  C 380.195 38.498 35.714 1.00 . B B . 241 TRP CZ3  1 1 
        1  1093 2 1 24 TRP H    H 380.532 41.059 29.429 1.00 . B B . 241 TRP H    1 1 
        1  1094 2 1 24 TRP HA   H 381.736 38.581 30.173 1.00 . B B . 241 TRP HA   1 1 
        1  1095 2 1 24 TRP HB2  H 382.396 40.837 31.052 1.00 . B B . 241 TRP HB2  1 1 
        1  1096 2 1 24 TRP HB3  H 380.904 40.856 31.987 1.00 . B B . 241 TRP HB3  1 1 
        1  1097 2 1 24 TRP HD1  H 384.336 39.251 31.866 1.00 . B B . 241 TRP HD1  1 1 
        1  1098 2 1 24 TRP HE1  H 384.734 37.990 34.085 1.00 . B B . 241 TRP HE1  1 1 
        1  1099 2 1 24 TRP HE3  H 379.679 39.587 33.931 1.00 . B B . 241 TRP HE3  1 1 
        1  1100 2 1 24 TRP HH2  H 380.989 37.387 37.376 1.00 . B B . 241 TRP HH2  1 1 
        1  1101 2 1 24 TRP HZ2  H 383.266 37.208 36.407 1.00 . B B . 241 TRP HZ2  1 1 
        1  1102 2 1 24 TRP HZ3  H 379.204 38.574 36.137 1.00 . B B . 241 TRP HZ3  1 1 
        1  1103 2 1 24 TRP N    N 380.438 40.081 29.426 1.00 . B B . 241 TRP N    1 1 
        1  1104 2 1 24 TRP NE1  N 383.871 38.376 33.828 1.00 . B B . 241 TRP NE1  1 1 
        1  1105 2 1 24 TRP O    O 379.913 37.311 31.386 1.00 . B B . 241 TRP O    1 1 
        1  1106 2 1 25 ILE C    C 377.000 37.639 31.432 1.00 . B B . 242 ILE C    1 1 
        1  1107 2 1 25 ILE CA   C 377.747 38.550 32.414 1.00 . B B . 242 ILE CA   1 1 
        1  1108 2 1 25 ILE CB   C 376.782 39.599 32.968 1.00 . B B . 242 ILE CB   1 1 
        1  1109 2 1 25 ILE CD1  C 374.833 39.918 34.501 1.00 . B B . 242 ILE CD1  1 1 
        1  1110 2 1 25 ILE CG1  C 375.621 38.897 33.678 1.00 . B B . 242 ILE CG1  1 1 
        1  1111 2 1 25 ILE CG2  C 376.238 40.450 31.820 1.00 . B B . 242 ILE CG2  1 1 
        1  1112 2 1 25 ILE H    H 378.869 40.196 31.599 1.00 . B B . 242 ILE H    1 1 
        1  1113 2 1 25 ILE HA   H 378.137 37.956 33.228 1.00 . B B . 242 ILE HA   1 1 
        1  1114 2 1 25 ILE HB   H 377.305 40.234 33.669 1.00 . B B . 242 ILE HB   1 1 
        1  1115 2 1 25 ILE HD11 H 374.084 39.406 35.089 1.00 . B B . 242 ILE HD11 1 1 
        1  1116 2 1 25 ILE HD12 H 374.350 40.620 33.837 1.00 . B B . 242 ILE HD12 1 1 
        1  1117 2 1 25 ILE HD13 H 375.505 40.448 35.158 1.00 . B B . 242 ILE HD13 1 1 
        1  1118 2 1 25 ILE HG12 H 374.970 38.446 32.943 1.00 . B B . 242 ILE HG12 1 1 
        1  1119 2 1 25 ILE HG13 H 376.009 38.132 34.333 1.00 . B B . 242 ILE HG13 1 1 
        1  1120 2 1 25 ILE HG21 H 377.048 40.729 31.163 1.00 . B B . 242 ILE HG21 1 1 
        1  1121 2 1 25 ILE HG22 H 375.775 41.340 32.220 1.00 . B B . 242 ILE HG22 1 1 
        1  1122 2 1 25 ILE HG23 H 375.504 39.881 31.267 1.00 . B B . 242 ILE HG23 1 1 
        1  1123 2 1 25 ILE N    N 378.874 39.222 31.712 1.00 . B B . 242 ILE N    1 1 
        1  1124 2 1 25 ILE O    O 376.613 36.537 31.764 1.00 . B B . 242 ILE O    1 1 
        1  1125 2 1 26 LEU C    C 376.854 35.953 28.995 1.00 . B B . 243 LEU C    1 1 
        1  1126 2 1 26 LEU CA   C 376.075 37.250 29.226 1.00 . B B . 243 LEU CA   1 1 
        1  1127 2 1 26 LEU CB   C 375.956 38.015 27.906 1.00 . B B . 243 LEU CB   1 1 
        1  1128 2 1 26 LEU CD1  C 373.787 38.007 26.664 1.00 . B B . 243 LEU CD1  1 1 
        1  1129 2 1 26 LEU CD2  C 375.828 37.015 25.619 1.00 . B B . 243 LEU CD2  1 1 
        1  1130 2 1 26 LEU CG   C 375.075 37.227 26.935 1.00 . B B . 243 LEU CG   1 1 
        1  1131 2 1 26 LEU H    H 377.116 38.983 29.974 1.00 . B B . 243 LEU H    1 1 
        1  1132 2 1 26 LEU HA   H 375.088 37.017 29.597 1.00 . B B . 243 LEU HA   1 1 
        1  1133 2 1 26 LEU HB2  H 375.513 38.983 28.090 1.00 . B B . 243 LEU HB2  1 1 
        1  1134 2 1 26 LEU HB3  H 376.937 38.144 27.475 1.00 . B B . 243 LEU HB3  1 1 
        1  1135 2 1 26 LEU HD11 H 373.244 38.138 27.587 1.00 . B B . 243 LEU HD11 1 1 
        1  1136 2 1 26 LEU HD12 H 373.176 37.460 25.961 1.00 . B B . 243 LEU HD12 1 1 
        1  1137 2 1 26 LEU HD13 H 374.034 38.974 26.250 1.00 . B B . 243 LEU HD13 1 1 
        1  1138 2 1 26 LEU HD21 H 375.161 36.584 24.888 1.00 . B B . 243 LEU HD21 1 1 
        1  1139 2 1 26 LEU HD22 H 376.661 36.349 25.784 1.00 . B B . 243 LEU HD22 1 1 
        1  1140 2 1 26 LEU HD23 H 376.193 37.965 25.257 1.00 . B B . 243 LEU HD23 1 1 
        1  1141 2 1 26 LEU HG   H 374.829 36.268 27.369 1.00 . B B . 243 LEU HG   1 1 
        1  1142 2 1 26 LEU N    N 376.796 38.091 30.225 1.00 . B B . 243 LEU N    1 1 
        1  1143 2 1 26 LEU O    O 376.281 34.897 28.813 1.00 . B B . 243 LEU O    1 1 
        1  1144 2 1 27 ASP C    C 378.799 33.850 29.969 1.00 . B B . 244 ASP C    1 1 
        1  1145 2 1 27 ASP CA   C 378.974 34.799 28.782 1.00 . B B . 244 ASP CA   1 1 
        1  1146 2 1 27 ASP CB   C 380.448 35.188 28.652 1.00 . B B . 244 ASP CB   1 1 
        1  1147 2 1 27 ASP CG   C 381.262 33.968 28.214 1.00 . B B . 244 ASP CG   1 1 
        1  1148 2 1 27 ASP H    H 378.598 36.888 29.150 1.00 . B B . 244 ASP H    1 1 
        1  1149 2 1 27 ASP HA   H 378.650 34.308 27.876 1.00 . B B . 244 ASP HA   1 1 
        1  1150 2 1 27 ASP HB2  H 380.551 35.972 27.917 1.00 . B B . 244 ASP HB2  1 1 
        1  1151 2 1 27 ASP HB3  H 380.814 35.537 29.606 1.00 . B B . 244 ASP HB3  1 1 
        1  1152 2 1 27 ASP N    N 378.157 36.026 29.000 1.00 . B B . 244 ASP N    1 1 
        1  1153 2 1 27 ASP O    O 378.518 32.680 29.803 1.00 . B B . 244 ASP O    1 1 
        1  1154 2 1 27 ASP OD1  O 381.146 33.586 27.062 1.00 . B B . 244 ASP OD1  1 1 
        1  1155 2 1 27 ASP OD2  O 381.987 33.437 29.040 1.00 . B B . 244 ASP OD2  1 1 
        1  1156 2 1 28 ARG C    C 377.383 32.910 32.401 1.00 . B B . 245 ARG C    1 1 
        1  1157 2 1 28 ARG CA   C 378.807 33.468 32.361 1.00 . B B . 245 ARG CA   1 1 
        1  1158 2 1 28 ARG CB   C 379.072 34.284 33.629 1.00 . B B . 245 ARG CB   1 1 
        1  1159 2 1 28 ARG CD   C 380.428 34.423 35.721 1.00 . B B . 245 ARG CD   1 1 
        1  1160 2 1 28 ARG CG   C 380.241 33.669 34.400 1.00 . B B . 245 ARG CG   1 1 
        1  1161 2 1 28 ARG CZ   C 382.820 33.897 35.739 1.00 . B B . 245 ARG CZ   1 1 
        1  1162 2 1 28 ARG H    H 379.192 35.290 31.277 1.00 . B B . 245 ARG H    1 1 
        1  1163 2 1 28 ARG HA   H 379.513 32.652 32.305 1.00 . B B . 245 ARG HA   1 1 
        1  1164 2 1 28 ARG HB2  H 379.314 35.301 33.358 1.00 . B B . 245 ARG HB2  1 1 
        1  1165 2 1 28 ARG HB3  H 378.190 34.277 34.251 1.00 . B B . 245 ARG HB3  1 1 
        1  1166 2 1 28 ARG HD2  H 379.859 35.336 35.690 1.00 . B B . 245 ARG HD2  1 1 
        1  1167 2 1 28 ARG HD3  H 380.067 33.809 36.538 1.00 . B B . 245 ARG HD3  1 1 
        1  1168 2 1 28 ARG HE   H 382.109 35.696 36.174 1.00 . B B . 245 ARG HE   1 1 
        1  1169 2 1 28 ARG HG2  H 380.026 32.630 34.602 1.00 . B B . 245 ARG HG2  1 1 
        1  1170 2 1 28 ARG HG3  H 381.139 33.745 33.806 1.00 . B B . 245 ARG HG3  1 1 
        1  1171 2 1 28 ARG HH11 H 381.570 32.379 35.373 1.00 . B B . 245 ARG HH11 1 1 
        1  1172 2 1 28 ARG HH12 H 383.254 31.991 35.312 1.00 . B B . 245 ARG HH12 1 1 
        1  1173 2 1 28 ARG HH21 H 384.299 35.196 36.105 1.00 . B B . 245 ARG HH21 1 1 
        1  1174 2 1 28 ARG HH22 H 384.796 33.580 35.729 1.00 . B B . 245 ARG HH22 1 1 
        1  1175 2 1 28 ARG N    N 378.965 34.344 31.166 1.00 . B B . 245 ARG N    1 1 
        1  1176 2 1 28 ARG NE   N 381.871 34.779 35.922 1.00 . B B . 245 ARG NE   1 1 
        1  1177 2 1 28 ARG NH1  N 382.524 32.660 35.453 1.00 . B B . 245 ARG NH1  1 1 
        1  1178 2 1 28 ARG NH2  N 384.069 34.252 35.868 1.00 . B B . 245 ARG NH2  1 1 
        1  1179 2 1 28 ARG O    O 377.141 31.837 32.917 1.00 . B B . 245 ARG O    1 1 
        1  1180 2 1 29 LEU C    C 374.911 31.910 30.974 1.00 . B B . 246 LEU C    1 1 
        1  1181 2 1 29 LEU CA   C 375.031 33.144 31.870 1.00 . B B . 246 LEU CA   1 1 
        1  1182 2 1 29 LEU CB   C 374.108 34.247 31.346 1.00 . B B . 246 LEU CB   1 1 
        1  1183 2 1 29 LEU CD1  C 372.060 35.595 31.828 1.00 . B B . 246 LEU CD1  1 1 
        1  1184 2 1 29 LEU CD2  C 372.157 33.191 32.501 1.00 . B B . 246 LEU CD2  1 1 
        1  1185 2 1 29 LEU CG   C 372.971 34.479 32.343 1.00 . B B . 246 LEU CG   1 1 
        1  1186 2 1 29 LEU H    H 376.656 34.494 31.452 1.00 . B B . 246 LEU H    1 1 
        1  1187 2 1 29 LEU HA   H 374.745 32.885 32.879 1.00 . B B . 246 LEU HA   1 1 
        1  1188 2 1 29 LEU HB2  H 374.673 35.161 31.226 1.00 . B B . 246 LEU HB2  1 1 
        1  1189 2 1 29 LEU HB3  H 373.696 33.951 30.393 1.00 . B B . 246 LEU HB3  1 1 
        1  1190 2 1 29 LEU HD11 H 372.554 36.548 31.948 1.00 . B B . 246 LEU HD11 1 1 
        1  1191 2 1 29 LEU HD12 H 371.138 35.595 32.390 1.00 . B B . 246 LEU HD12 1 1 
        1  1192 2 1 29 LEU HD13 H 371.844 35.430 30.782 1.00 . B B . 246 LEU HD13 1 1 
        1  1193 2 1 29 LEU HD21 H 371.103 33.425 32.467 1.00 . B B . 246 LEU HD21 1 1 
        1  1194 2 1 29 LEU HD22 H 372.393 32.732 33.450 1.00 . B B . 246 LEU HD22 1 1 
        1  1195 2 1 29 LEU HD23 H 372.401 32.508 31.701 1.00 . B B . 246 LEU HD23 1 1 
        1  1196 2 1 29 LEU HG   H 373.384 34.766 33.298 1.00 . B B . 246 LEU HG   1 1 
        1  1197 2 1 29 LEU N    N 376.439 33.631 31.862 1.00 . B B . 246 LEU N    1 1 
        1  1198 2 1 29 LEU O    O 374.494 30.853 31.407 1.00 . B B . 246 LEU O    1 1 
        1  1199 2 1 30 PHE C    C 376.411 29.977 28.976 1.00 . B B . 247 PHE C    1 1 
        1  1200 2 1 30 PHE CA   C 375.178 30.868 28.803 1.00 . B B . 247 PHE CA   1 1 
        1  1201 2 1 30 PHE CB   C 375.108 31.367 27.358 1.00 . B B . 247 PHE CB   1 1 
        1  1202 2 1 30 PHE CD1  C 373.881 29.526 26.150 1.00 . B B . 247 PHE CD1  1 1 
        1  1203 2 1 30 PHE CD2  C 376.271 29.751 25.812 1.00 . B B . 247 PHE CD2  1 1 
        1  1204 2 1 30 PHE CE1  C 373.861 28.431 25.276 1.00 . B B . 247 PHE CE1  1 1 
        1  1205 2 1 30 PHE CE2  C 376.251 28.656 24.940 1.00 . B B . 247 PHE CE2  1 1 
        1  1206 2 1 30 PHE CG   C 375.086 30.186 26.417 1.00 . B B . 247 PHE CG   1 1 
        1  1207 2 1 30 PHE CZ   C 375.047 27.997 24.672 1.00 . B B . 247 PHE CZ   1 1 
        1  1208 2 1 30 PHE H    H 375.606 32.894 29.395 1.00 . B B . 247 PHE H    1 1 
        1  1209 2 1 30 PHE HA   H 374.289 30.299 29.030 1.00 . B B . 247 PHE HA   1 1 
        1  1210 2 1 30 PHE HB2  H 374.210 31.951 27.223 1.00 . B B . 247 PHE HB2  1 1 
        1  1211 2 1 30 PHE HB3  H 375.971 31.978 27.146 1.00 . B B . 247 PHE HB3  1 1 
        1  1212 2 1 30 PHE HD1  H 372.967 29.861 26.616 1.00 . B B . 247 PHE HD1  1 1 
        1  1213 2 1 30 PHE HD2  H 377.201 30.260 26.019 1.00 . B B . 247 PHE HD2  1 1 
        1  1214 2 1 30 PHE HE1  H 372.931 27.922 25.070 1.00 . B B . 247 PHE HE1  1 1 
        1  1215 2 1 30 PHE HE2  H 377.165 28.321 24.473 1.00 . B B . 247 PHE HE2  1 1 
        1  1216 2 1 30 PHE HZ   H 375.030 27.152 23.998 1.00 . B B . 247 PHE HZ   1 1 
        1  1217 2 1 30 PHE N    N 375.273 32.034 29.725 1.00 . B B . 247 PHE N    1 1 
        1  1218 2 1 30 PHE O    O 377.503 30.329 28.576 1.00 . B B . 247 PHE O    1 1 
        1  1219 2 1 31 PHE C    C 377.653 27.116 28.482 1.00 . B B . 248 PHE C    1 1 
        1  1220 2 1 31 PHE CA   C 377.407 27.914 29.764 1.00 . B B . 248 PHE CA   1 1 
        1  1221 2 1 31 PHE CB   C 377.109 26.950 30.915 1.00 . B B . 248 PHE CB   1 1 
        1  1222 2 1 31 PHE CD1  C 375.708 28.328 32.492 1.00 . B B . 248 PHE CD1  1 1 
        1  1223 2 1 31 PHE CD2  C 378.012 27.860 33.085 1.00 . B B . 248 PHE CD2  1 1 
        1  1224 2 1 31 PHE CE1  C 375.549 29.053 33.680 1.00 . B B . 248 PHE CE1  1 1 
        1  1225 2 1 31 PHE CE2  C 377.853 28.585 34.272 1.00 . B B . 248 PHE CE2  1 1 
        1  1226 2 1 31 PHE CG   C 376.939 27.732 32.195 1.00 . B B . 248 PHE CG   1 1 
        1  1227 2 1 31 PHE CZ   C 376.622 29.181 34.570 1.00 . B B . 248 PHE CZ   1 1 
        1  1228 2 1 31 PHE H    H 375.355 28.561 29.881 1.00 . B B . 248 PHE H    1 1 
        1  1229 2 1 31 PHE HA   H 378.286 28.496 30.000 1.00 . B B . 248 PHE HA   1 1 
        1  1230 2 1 31 PHE HB2  H 376.202 26.405 30.701 1.00 . B B . 248 PHE HB2  1 1 
        1  1231 2 1 31 PHE HB3  H 377.930 26.257 31.024 1.00 . B B . 248 PHE HB3  1 1 
        1  1232 2 1 31 PHE HD1  H 374.880 28.229 31.806 1.00 . B B . 248 PHE HD1  1 1 
        1  1233 2 1 31 PHE HD2  H 378.962 27.400 32.856 1.00 . B B . 248 PHE HD2  1 1 
        1  1234 2 1 31 PHE HE1  H 374.600 29.513 33.909 1.00 . B B . 248 PHE HE1  1 1 
        1  1235 2 1 31 PHE HE2  H 378.682 28.683 34.959 1.00 . B B . 248 PHE HE2  1 1 
        1  1236 2 1 31 PHE HZ   H 376.500 29.740 35.486 1.00 . B B . 248 PHE HZ   1 1 
        1  1237 2 1 31 PHE N    N 376.245 28.826 29.567 1.00 . B B . 248 PHE N    1 1 
        1  1238 2 1 31 PHE O    O 378.439 27.503 27.641 1.00 . B B . 248 PHE O    1 1 
        1  1239 2 1 32 LYS C    C 375.843 24.543 26.702 1.00 . B B . 249 LYS C    1 1 
        1  1240 2 1 32 LYS CA   C 377.177 25.180 27.100 1.00 . B B . 249 LYS CA   1 1 
        1  1241 2 1 32 LYS CB   C 378.205 24.081 27.379 1.00 . B B . 249 LYS CB   1 1 
        1  1242 2 1 32 LYS CD   C 380.667 23.669 27.517 1.00 . B B . 249 LYS CD   1 1 
        1  1243 2 1 32 LYS CE   C 380.419 22.195 27.192 1.00 . B B . 249 LYS CE   1 1 
        1  1244 2 1 32 LYS CG   C 379.578 24.526 26.870 1.00 . B B . 249 LYS CG   1 1 
        1  1245 2 1 32 LYS H    H 376.355 25.713 29.019 1.00 . B B . 249 LYS H    1 1 
        1  1246 2 1 32 LYS HA   H 377.529 25.807 26.294 1.00 . B B . 249 LYS HA   1 1 
        1  1247 2 1 32 LYS HB2  H 378.256 23.898 28.443 1.00 . B B . 249 LYS HB2  1 1 
        1  1248 2 1 32 LYS HB3  H 377.911 23.176 26.871 1.00 . B B . 249 LYS HB3  1 1 
        1  1249 2 1 32 LYS HD2  H 381.633 23.966 27.135 1.00 . B B . 249 LYS HD2  1 1 
        1  1250 2 1 32 LYS HD3  H 380.646 23.808 28.588 1.00 . B B . 249 LYS HD3  1 1 
        1  1251 2 1 32 LYS HE2  H 379.658 21.804 27.849 1.00 . B B . 249 LYS HE2  1 1 
        1  1252 2 1 32 LYS HE3  H 380.092 22.103 26.166 1.00 . B B . 249 LYS HE3  1 1 
        1  1253 2 1 32 LYS HG2  H 379.617 24.410 25.796 1.00 . B B . 249 LYS HG2  1 1 
        1  1254 2 1 32 LYS HG3  H 379.738 25.563 27.126 1.00 . B B . 249 LYS HG3  1 1 
        1  1255 2 1 32 LYS HZ1  H 381.477 20.407 27.340 1.00 . B B . 249 LYS HZ1  1 1 
        1  1256 2 1 32 LYS HZ2  H 382.095 21.661 28.306 1.00 . B B . 249 LYS HZ2  1 1 
        1  1257 2 1 32 LYS HZ3  H 382.355 21.672 26.627 1.00 . B B . 249 LYS HZ3  1 1 
        1  1258 2 1 32 LYS N    N 376.984 26.005 28.327 1.00 . B B . 249 LYS N    1 1 
        1  1259 2 1 32 LYS NZ   N 381.682 21.427 27.380 1.00 . B B . 249 LYS NZ   1 1 
        1  1260 2 1 32 LYS O    O 375.138 25.042 25.847 1.00 . B B . 249 LYS O    1 1 
        1  1261 2 1 33 SER C    C 373.080 23.380 27.822 1.00 . B B . 250 SER C    1 1 
        1  1262 2 1 33 SER CA   C 374.201 22.784 26.970 1.00 . B B . 250 SER CA   1 1 
        1  1263 2 1 33 SER CB   C 374.309 21.283 27.246 1.00 . B B . 250 SER CB   1 1 
        1  1264 2 1 33 SER H    H 376.073 23.061 28.003 1.00 . B B . 250 SER H    1 1 
        1  1265 2 1 33 SER HA   H 373.983 22.943 25.925 1.00 . B B . 250 SER HA   1 1 
        1  1266 2 1 33 SER HB2  H 374.314 21.110 28.309 1.00 . B B . 250 SER HB2  1 1 
        1  1267 2 1 33 SER HB3  H 373.461 20.776 26.804 1.00 . B B . 250 SER HB3  1 1 
        1  1268 2 1 33 SER HG   H 375.427 20.797 25.730 1.00 . B B . 250 SER HG   1 1 
        1  1269 2 1 33 SER N    N 375.490 23.447 27.315 1.00 . B B . 250 SER N    1 1 
        1  1270 2 1 33 SER O    O 373.059 24.563 28.097 1.00 . B B . 250 SER O    1 1 
        1  1271 2 1 33 SER OG   O 375.518 20.788 26.686 1.00 . B B . 250 SER OG   1 1 
        1  1272 2 1 34 ILE C    C 370.447 24.347 28.418 1.00 . B B . 251 ILE C    1 1 
        1  1273 2 1 34 ILE CA   C 371.030 23.096 29.079 1.00 . B B . 251 ILE CA   1 1 
        1  1274 2 1 34 ILE CB   C 371.560 23.453 30.469 1.00 . B B . 251 ILE CB   1 1 
        1  1275 2 1 34 ILE CD1  C 373.010 22.552 32.297 1.00 . B B . 251 ILE CD1  1 1 
        1  1276 2 1 34 ILE CG1  C 372.047 22.180 31.167 1.00 . B B . 251 ILE CG1  1 1 
        1  1277 2 1 34 ILE CG2  C 370.442 24.091 31.294 1.00 . B B . 251 ILE CG2  1 1 
        1  1278 2 1 34 ILE H    H 372.181 21.620 28.013 1.00 . B B . 251 ILE H    1 1 
        1  1279 2 1 34 ILE HA   H 370.261 22.343 29.168 1.00 . B B . 251 ILE HA   1 1 
        1  1280 2 1 34 ILE HB   H 372.379 24.150 30.373 1.00 . B B . 251 ILE HB   1 1 
        1  1281 2 1 34 ILE HD11 H 372.488 23.143 33.034 1.00 . B B . 251 ILE HD11 1 1 
        1  1282 2 1 34 ILE HD12 H 373.834 23.124 31.896 1.00 . B B . 251 ILE HD12 1 1 
        1  1283 2 1 34 ILE HD13 H 373.387 21.652 32.759 1.00 . B B . 251 ILE HD13 1 1 
        1  1284 2 1 34 ILE HG12 H 371.200 21.648 31.575 1.00 . B B . 251 ILE HG12 1 1 
        1  1285 2 1 34 ILE HG13 H 372.558 21.552 30.454 1.00 . B B . 251 ILE HG13 1 1 
        1  1286 2 1 34 ILE HG21 H 370.541 25.166 31.264 1.00 . B B . 251 ILE HG21 1 1 
        1  1287 2 1 34 ILE HG22 H 370.513 23.753 32.318 1.00 . B B . 251 ILE HG22 1 1 
        1  1288 2 1 34 ILE HG23 H 369.484 23.806 30.886 1.00 . B B . 251 ILE HG23 1 1 
        1  1289 2 1 34 ILE N    N 372.147 22.571 28.244 1.00 . B B . 251 ILE N    1 1 
        1  1290 2 1 34 ILE O    O 370.868 25.455 28.684 1.00 . B B . 251 ILE O    1 1 
        1  1291 2 1 35 TYR C    C 367.481 24.992 26.364 1.00 . B B . 252 TYR C    1 1 
        1  1292 2 1 35 TYR CA   C 368.874 25.358 26.879 1.00 . B B . 252 TYR CA   1 1 
        1  1293 2 1 35 TYR CB   C 369.758 25.780 25.703 1.00 . B B . 252 TYR CB   1 1 
        1  1294 2 1 35 TYR CD1  C 369.686 28.298 25.767 1.00 . B B . 252 TYR CD1  1 1 
        1  1295 2 1 35 TYR CD2  C 368.419 27.140 24.055 1.00 . B B . 252 TYR CD2  1 1 
        1  1296 2 1 35 TYR CE1  C 369.241 29.527 25.266 1.00 . B B . 252 TYR CE1  1 1 
        1  1297 2 1 35 TYR CE2  C 367.973 28.369 23.554 1.00 . B B . 252 TYR CE2  1 1 
        1  1298 2 1 35 TYR CG   C 369.275 27.105 25.162 1.00 . B B . 252 TYR CG   1 1 
        1  1299 2 1 35 TYR CZ   C 368.384 29.562 24.160 1.00 . B B . 252 TYR CZ   1 1 
        1  1300 2 1 35 TYR H    H 369.156 23.275 27.354 1.00 . B B . 252 TYR H    1 1 
        1  1301 2 1 35 TYR HA   H 368.796 26.175 27.581 1.00 . B B . 252 TYR HA   1 1 
        1  1302 2 1 35 TYR HB2  H 370.780 25.877 26.037 1.00 . B B . 252 TYR HB2  1 1 
        1  1303 2 1 35 TYR HB3  H 369.702 25.033 24.925 1.00 . B B . 252 TYR HB3  1 1 
        1  1304 2 1 35 TYR HD1  H 370.348 28.271 26.621 1.00 . B B . 252 TYR HD1  1 1 
        1  1305 2 1 35 TYR HD2  H 368.102 26.219 23.588 1.00 . B B . 252 TYR HD2  1 1 
        1  1306 2 1 35 TYR HE1  H 369.558 30.448 25.733 1.00 . B B . 252 TYR HE1  1 1 
        1  1307 2 1 35 TYR HE2  H 367.312 28.396 22.701 1.00 . B B . 252 TYR HE2  1 1 
        1  1308 2 1 35 TYR HH   H 368.421 30.952 22.850 1.00 . B B . 252 TYR HH   1 1 
        1  1309 2 1 35 TYR N    N 369.481 24.178 27.556 1.00 . B B . 252 TYR N    1 1 
        1  1310 2 1 35 TYR O    O 367.328 24.462 25.280 1.00 . B B . 252 TYR O    1 1 
        1  1311 2 1 35 TYR OH   O 367.944 30.774 23.665 1.00 . B B . 252 TYR OH   1 1 
        1  1312 2 1 36 ARG C    C 364.567 26.052 25.761 1.00 . B B . 253 ARG C    1 1 
        1  1313 2 1 36 ARG CA   C 365.080 24.941 26.681 1.00 . B B . 253 ARG CA   1 1 
        1  1314 2 1 36 ARG CB   C 364.162 24.822 27.899 1.00 . B B . 253 ARG CB   1 1 
        1  1315 2 1 36 ARG CD   C 361.922 24.038 28.681 1.00 . B B . 253 ARG CD   1 1 
        1  1316 2 1 36 ARG CG   C 362.929 23.998 27.530 1.00 . B B . 253 ARG CG   1 1 
        1  1317 2 1 36 ARG CZ   C 359.810 22.966 29.189 1.00 . B B . 253 ARG CZ   1 1 
        1  1318 2 1 36 ARG H    H 366.606 25.700 27.999 1.00 . B B . 253 ARG H    1 1 
        1  1319 2 1 36 ARG HA   H 365.090 24.005 26.144 1.00 . B B . 253 ARG HA   1 1 
        1  1320 2 1 36 ARG HB2  H 364.695 24.336 28.704 1.00 . B B . 253 ARG HB2  1 1 
        1  1321 2 1 36 ARG HB3  H 363.853 25.807 28.215 1.00 . B B . 253 ARG HB3  1 1 
        1  1322 2 1 36 ARG HD2  H 362.352 23.564 29.551 1.00 . B B . 253 ARG HD2  1 1 
        1  1323 2 1 36 ARG HD3  H 361.682 25.066 28.914 1.00 . B B . 253 ARG HD3  1 1 
        1  1324 2 1 36 ARG HE   H 360.521 23.101 27.339 1.00 . B B . 253 ARG HE   1 1 
        1  1325 2 1 36 ARG HG2  H 362.474 24.409 26.640 1.00 . B B . 253 ARG HG2  1 1 
        1  1326 2 1 36 ARG HG3  H 363.220 22.974 27.346 1.00 . B B . 253 ARG HG3  1 1 
        1  1327 2 1 36 ARG HH11 H 360.857 23.736 30.711 1.00 . B B . 253 ARG HH11 1 1 
        1  1328 2 1 36 ARG HH12 H 359.356 22.982 31.138 1.00 . B B . 253 ARG HH12 1 1 
        1  1329 2 1 36 ARG HH21 H 358.561 22.114 27.877 1.00 . B B . 253 ARG HH21 1 1 
        1  1330 2 1 36 ARG HH22 H 358.056 22.064 29.533 1.00 . B B . 253 ARG HH22 1 1 
        1  1331 2 1 36 ARG N    N 366.462 25.271 27.129 1.00 . B B . 253 ARG N    1 1 
        1  1332 2 1 36 ARG NE   N 360.682 23.314 28.282 1.00 . B B . 253 ARG NE   1 1 
        1  1333 2 1 36 ARG NH1  N 360.025 23.251 30.444 1.00 . B B . 253 ARG NH1  1 1 
        1  1334 2 1 36 ARG NH2  N 358.724 22.332 28.839 1.00 . B B . 253 ARG NH2  1 1 
        1  1335 2 1 36 ARG O    O 364.901 27.209 25.924 1.00 . B B . 253 ARG O    1 1 
        1  1336 2 1 37 PHE C    C 361.877 26.297 23.313 1.00 . B B . 254 PHE C    1 1 
        1  1337 2 1 37 PHE CA   C 363.230 26.749 23.866 1.00 . B B . 254 PHE CA   1 1 
        1  1338 2 1 37 PHE CB   C 364.213 26.946 22.710 1.00 . B B . 254 PHE CB   1 1 
        1  1339 2 1 37 PHE CD1  C 363.974 29.421 22.295 1.00 . B B . 254 PHE CD1  1 1 
        1  1340 2 1 37 PHE CD2  C 363.132 27.872 20.630 1.00 . B B . 254 PHE CD2  1 1 
        1  1341 2 1 37 PHE CE1  C 363.556 30.498 21.505 1.00 . B B . 254 PHE CE1  1 1 
        1  1342 2 1 37 PHE CE2  C 362.714 28.950 19.840 1.00 . B B . 254 PHE CE2  1 1 
        1  1343 2 1 37 PHE CG   C 363.762 28.108 21.858 1.00 . B B . 254 PHE CG   1 1 
        1  1344 2 1 37 PHE CZ   C 362.927 30.262 20.278 1.00 . B B . 254 PHE CZ   1 1 
        1  1345 2 1 37 PHE H    H 363.503 24.771 24.678 1.00 . B B . 254 PHE H    1 1 
        1  1346 2 1 37 PHE HA   H 363.109 27.680 24.398 1.00 . B B . 254 PHE HA   1 1 
        1  1347 2 1 37 PHE HB2  H 365.198 27.150 23.106 1.00 . B B . 254 PHE HB2  1 1 
        1  1348 2 1 37 PHE HB3  H 364.245 26.050 22.108 1.00 . B B . 254 PHE HB3  1 1 
        1  1349 2 1 37 PHE HD1  H 364.461 29.602 23.242 1.00 . B B . 254 PHE HD1  1 1 
        1  1350 2 1 37 PHE HD2  H 362.968 26.859 20.293 1.00 . B B . 254 PHE HD2  1 1 
        1  1351 2 1 37 PHE HE1  H 363.720 31.511 21.842 1.00 . B B . 254 PHE HE1  1 1 
        1  1352 2 1 37 PHE HE2  H 362.227 28.767 18.893 1.00 . B B . 254 PHE HE2  1 1 
        1  1353 2 1 37 PHE HZ   H 362.603 31.093 19.667 1.00 . B B . 254 PHE HZ   1 1 
        1  1354 2 1 37 PHE N    N 363.760 25.710 24.795 1.00 . B B . 254 PHE N    1 1 
        1  1355 2 1 37 PHE O    O 361.699 25.157 22.935 1.00 . B B . 254 PHE O    1 1 
        1  1356 2 1 38 PHE C    C 359.530 27.087 21.227 1.00 . B B . 255 PHE C    1 1 
        1  1357 2 1 38 PHE CA   C 359.581 26.805 22.730 1.00 . B B . 255 PHE CA   1 1 
        1  1358 2 1 38 PHE CB   C 358.499 27.623 23.439 1.00 . B B . 255 PHE CB   1 1 
        1  1359 2 1 38 PHE CD1  C 359.874 28.911 25.113 1.00 . B B . 255 PHE CD1  1 1 
        1  1360 2 1 38 PHE CD2  C 358.865 30.109 23.262 1.00 . B B . 255 PHE CD2  1 1 
        1  1361 2 1 38 PHE CE1  C 360.425 30.108 25.587 1.00 . B B . 255 PHE CE1  1 1 
        1  1362 2 1 38 PHE CE2  C 359.417 31.306 23.736 1.00 . B B . 255 PHE CE2  1 1 
        1  1363 2 1 38 PHE CG   C 359.094 28.912 23.950 1.00 . B B . 255 PHE CG   1 1 
        1  1364 2 1 38 PHE CZ   C 360.197 31.305 24.898 1.00 . B B . 255 PHE CZ   1 1 
        1  1365 2 1 38 PHE H    H 361.084 28.100 23.570 1.00 . B B . 255 PHE H    1 1 
        1  1366 2 1 38 PHE HA   H 359.409 25.753 22.904 1.00 . B B . 255 PHE HA   1 1 
        1  1367 2 1 38 PHE HB2  H 357.702 27.844 22.744 1.00 . B B . 255 PHE HB2  1 1 
        1  1368 2 1 38 PHE HB3  H 358.106 27.055 24.269 1.00 . B B . 255 PHE HB3  1 1 
        1  1369 2 1 38 PHE HD1  H 360.051 27.987 25.643 1.00 . B B . 255 PHE HD1  1 1 
        1  1370 2 1 38 PHE HD2  H 358.263 30.110 22.365 1.00 . B B . 255 PHE HD2  1 1 
        1  1371 2 1 38 PHE HE1  H 361.027 30.107 26.483 1.00 . B B . 255 PHE HE1  1 1 
        1  1372 2 1 38 PHE HE2  H 359.240 32.230 23.205 1.00 . B B . 255 PHE HE2  1 1 
        1  1373 2 1 38 PHE HZ   H 360.622 32.228 25.264 1.00 . B B . 255 PHE HZ   1 1 
        1  1374 2 1 38 PHE N    N 360.920 27.185 23.260 1.00 . B B . 255 PHE N    1 1 
        1  1375 2 1 38 PHE O    O 359.633 28.218 20.794 1.00 . B B . 255 PHE O    1 1 
        1  1376 2 1 39 GLU C    C 358.114 27.152 18.607 1.00 . B B . 256 GLU C    1 1 
        1  1377 2 1 39 GLU CA   C 359.320 26.279 18.953 1.00 . B B . 256 GLU CA   1 1 
        1  1378 2 1 39 GLU CB   C 359.192 24.926 18.249 1.00 . B B . 256 GLU CB   1 1 
        1  1379 2 1 39 GLU CD   C 360.405 22.838 17.607 1.00 . B B . 256 GLU CD   1 1 
        1  1380 2 1 39 GLU CG   C 360.530 24.187 18.316 1.00 . B B . 256 GLU CG   1 1 
        1  1381 2 1 39 GLU H    H 359.297 25.163 20.796 1.00 . B B . 256 GLU H    1 1 
        1  1382 2 1 39 GLU HA   H 360.225 26.770 18.626 1.00 . B B . 256 GLU HA   1 1 
        1  1383 2 1 39 GLU HB2  H 358.429 24.338 18.739 1.00 . B B . 256 GLU HB2  1 1 
        1  1384 2 1 39 GLU HB3  H 358.920 25.082 17.216 1.00 . B B . 256 GLU HB3  1 1 
        1  1385 2 1 39 GLU HG2  H 361.293 24.780 17.832 1.00 . B B . 256 GLU HG2  1 1 
        1  1386 2 1 39 GLU HG3  H 360.801 24.026 19.348 1.00 . B B . 256 GLU HG3  1 1 
        1  1387 2 1 39 GLU N    N 359.375 26.068 20.427 1.00 . B B . 256 GLU N    1 1 
        1  1388 2 1 39 GLU O    O 356.979 26.726 18.697 1.00 . B B . 256 GLU O    1 1 
        1  1389 2 1 39 GLU OE1  O 359.289 22.365 17.468 1.00 . B B . 256 GLU OE1  1 1 
        1  1390 2 1 39 GLU OE2  O 361.427 22.299 17.216 1.00 . B B . 256 GLU OE2  1 1 
        1  1391 2 1 40 HIS C    C 357.757 30.529 17.170 1.00 . B B . 257 HIS C    1 1 
        1  1392 2 1 40 HIS CA   C 357.214 29.275 17.860 1.00 . B B . 257 HIS CA   1 1 
        1  1393 2 1 40 HIS CB   C 356.469 29.677 19.134 1.00 . B B . 257 HIS CB   1 1 
        1  1394 2 1 40 HIS CD2  C 354.727 28.128 20.346 1.00 . B B . 257 HIS CD2  1 1 
        1  1395 2 1 40 HIS CE1  C 353.356 27.840 18.693 1.00 . B B . 257 HIS CE1  1 1 
        1  1396 2 1 40 HIS CG   C 355.234 28.832 19.282 1.00 . B B . 257 HIS CG   1 1 
        1  1397 2 1 40 HIS H    H 359.271 28.698 18.145 1.00 . B B . 257 HIS H    1 1 
        1  1398 2 1 40 HIS HA   H 356.538 28.761 17.194 1.00 . B B . 257 HIS HA   1 1 
        1  1399 2 1 40 HIS HB2  H 357.113 29.528 19.989 1.00 . B B . 257 HIS HB2  1 1 
        1  1400 2 1 40 HIS HB3  H 356.188 30.717 19.073 1.00 . B B . 257 HIS HB3  1 1 
        1  1401 2 1 40 HIS HD1  H 354.420 29.003 17.334 1.00 . B B . 257 HIS HD1  1 1 
        1  1402 2 1 40 HIS HD2  H 355.179 28.069 21.326 1.00 . B B . 257 HIS HD2  1 1 
        1  1403 2 1 40 HIS HE1  H 352.517 27.517 18.097 1.00 . B B . 257 HIS HE1  1 1 
        1  1404 2 1 40 HIS N    N 358.348 28.374 18.211 1.00 . B B . 257 HIS N    1 1 
        1  1405 2 1 40 HIS ND1  N 354.344 28.634 18.239 1.00 . B B . 257 HIS ND1  1 1 
        1  1406 2 1 40 HIS NE2  N 353.540 27.503 19.972 1.00 . B B . 257 HIS NE2  1 1 
        1  1407 2 1 40 HIS O    O 358.182 31.467 17.813 1.00 . B B . 257 HIS O    1 1 
        1  1408 2 1 41 GLY C    C 357.789 31.707 13.684 1.00 . B B . 258 GLY C    1 1 
        1  1409 2 1 41 GLY CA   C 358.260 31.748 15.139 1.00 . B B . 258 GLY CA   1 1 
        1  1410 2 1 41 GLY H    H 357.397 29.786 15.364 1.00 . B B . 258 GLY H    1 1 
        1  1411 2 1 41 GLY HA2  H 357.889 32.645 15.614 1.00 . B B . 258 GLY HA2  1 1 
        1  1412 2 1 41 GLY HA3  H 359.339 31.746 15.163 1.00 . B B . 258 GLY HA3  1 1 
        1  1413 2 1 41 GLY N    N 357.744 30.553 15.865 1.00 . B B . 258 GLY N    1 1 
        1  1414 2 1 41 GLY O    O 356.647 31.405 13.400 1.00 . B B . 258 GLY O    1 1 
        1  1415 2 1 42 LEU C    C 358.355 30.556 10.790 1.00 . B B . 259 LEU C    1 1 
        1  1416 2 1 42 LEU CA   C 358.262 31.986 11.324 1.00 . B B . 259 LEU CA   1 1 
        1  1417 2 1 42 LEU CB   C 359.197 32.893 10.520 1.00 . B B . 259 LEU CB   1 1 
        1  1418 2 1 42 LEU CD1  C 360.246 35.158 10.405 1.00 . B B . 259 LEU CD1  1 1 
        1  1419 2 1 42 LEU CD2  C 357.906 34.907 11.243 1.00 . B B . 259 LEU CD2  1 1 
        1  1420 2 1 42 LEU CG   C 359.293 34.261 11.198 1.00 . B B . 259 LEU CG   1 1 
        1  1421 2 1 42 LEU H    H 359.577 32.249 13.011 1.00 . B B . 259 LEU H    1 1 
        1  1422 2 1 42 LEU HA   H 357.246 32.341 11.228 1.00 . B B . 259 LEU HA   1 1 
        1  1423 2 1 42 LEU HB2  H 360.179 32.444 10.473 1.00 . B B . 259 LEU HB2  1 1 
        1  1424 2 1 42 LEU HB3  H 358.809 33.014  9.521 1.00 . B B . 259 LEU HB3  1 1 
        1  1425 2 1 42 LEU HD11 H 360.360 36.102 10.915 1.00 . B B . 259 LEU HD11 1 1 
        1  1426 2 1 42 LEU HD12 H 359.841 35.328  9.418 1.00 . B B . 259 LEU HD12 1 1 
        1  1427 2 1 42 LEU HD13 H 361.209 34.675 10.320 1.00 . B B . 259 LEU HD13 1 1 
        1  1428 2 1 42 LEU HD21 H 358.012 35.978 11.341 1.00 . B B . 259 LEU HD21 1 1 
        1  1429 2 1 42 LEU HD22 H 357.357 34.521 12.089 1.00 . B B . 259 LEU HD22 1 1 
        1  1430 2 1 42 LEU HD23 H 357.373 34.680 10.333 1.00 . B B . 259 LEU HD23 1 1 
        1  1431 2 1 42 LEU HG   H 359.670 34.139 12.203 1.00 . B B . 259 LEU HG   1 1 
        1  1432 2 1 42 LEU N    N 358.661 32.008 12.760 1.00 . B B . 259 LEU N    1 1 
        1  1433 2 1 42 LEU O    O 357.894 30.256  9.708 1.00 . B B . 259 LEU O    1 1 
        1  1434 2 1 43 LYS C    C 357.857 27.459 11.541 1.00 . B B . 260 LYS C    1 1 
        1  1435 2 1 43 LYS CA   C 359.074 28.260 11.073 1.00 . B B . 260 LYS CA   1 1 
        1  1436 2 1 43 LYS CB   C 360.346 27.639 11.654 1.00 . B B . 260 LYS CB   1 1 
        1  1437 2 1 43 LYS CD   C 362.838 27.651 11.465 1.00 . B B . 260 LYS CD   1 1 
        1  1438 2 1 43 LYS CE   C 364.051 28.581 11.399 1.00 . B B . 260 LYS CE   1 1 
        1  1439 2 1 43 LYS CG   C 361.562 28.455 11.211 1.00 . B B . 260 LYS CG   1 1 
        1  1440 2 1 43 LYS H    H 359.318 29.931 12.411 1.00 . B B . 260 LYS H    1 1 
        1  1441 2 1 43 LYS HA   H 359.125 28.241  9.995 1.00 . B B . 260 LYS HA   1 1 
        1  1442 2 1 43 LYS HB2  H 360.287 27.638 12.733 1.00 . B B . 260 LYS HB2  1 1 
        1  1443 2 1 43 LYS HB3  H 360.447 26.625 11.298 1.00 . B B . 260 LYS HB3  1 1 
        1  1444 2 1 43 LYS HD2  H 362.786 27.194 12.443 1.00 . B B . 260 LYS HD2  1 1 
        1  1445 2 1 43 LYS HD3  H 362.935 26.882 10.713 1.00 . B B . 260 LYS HD3  1 1 
        1  1446 2 1 43 LYS HE2  H 363.992 29.185 10.506 1.00 . B B . 260 LYS HE2  1 1 
        1  1447 2 1 43 LYS HE3  H 364.059 29.223 12.268 1.00 . B B . 260 LYS HE3  1 1 
        1  1448 2 1 43 LYS HG2  H 361.480 28.679 10.156 1.00 . B B . 260 LYS HG2  1 1 
        1  1449 2 1 43 LYS HG3  H 361.601 29.376 11.773 1.00 . B B . 260 LYS HG3  1 1 
        1  1450 2 1 43 LYS HZ1  H 366.123 28.392 11.483 1.00 . B B . 260 LYS HZ1  1 1 
        1  1451 2 1 43 LYS HZ2  H 365.364 27.269 10.459 1.00 . B B . 260 LYS HZ2  1 1 
        1  1452 2 1 43 LYS HZ3  H 365.282 27.076 12.144 1.00 . B B . 260 LYS HZ3  1 1 
        1  1453 2 1 43 LYS N    N 358.951 29.669 11.540 1.00 . B B . 260 LYS N    1 1 
        1  1454 2 1 43 LYS NZ   N 365.299 27.768 11.369 1.00 . B B . 260 LYS NZ   1 1 
        1  1455 2 1 43 LYS O    O 357.455 27.639 12.678 1.00 . B B . 260 LYS O    1 1 
        1  1456 2 1 43 LYS OXT  O 357.348 26.680 10.752 1.00 . B B . 260 LYS OXT  1 1 
        1  1457 3 1  1 ARG C    C 385.537 81.293 33.993 1.00 . C C . 318 ARG C    1 1 
        1  1458 3 1  1 ARG CA   C 385.502 82.813 34.164 1.00 . C C . 318 ARG CA   1 1 
        1  1459 3 1  1 ARG CB   C 386.614 83.449 33.326 1.00 . C C . 318 ARG CB   1 1 
        1  1460 3 1  1 ARG CD   C 387.433 85.577 32.303 1.00 . C C . 318 ARG CD   1 1 
        1  1461 3 1  1 ARG CG   C 386.307 84.932 33.113 1.00 . C C . 318 ARG CG   1 1 
        1  1462 3 1  1 ARG CZ   C 389.854 85.590 32.383 1.00 . C C . 318 ARG CZ   1 1 
        1  1463 3 1  1 ARG H1   H 386.053 82.323 36.111 1.00 . C C . 318 ARG H1   1 1 
        1  1464 3 1  1 ARG H2   H 384.799 83.464 36.012 1.00 . C C . 318 ARG H2   1 1 
        1  1465 3 1  1 ARG H3   H 386.399 83.927 35.678 1.00 . C C . 318 ARG H3   1 1 
        1  1466 3 1  1 ARG HA   H 384.544 83.189 33.834 1.00 . C C . 318 ARG HA   1 1 
        1  1467 3 1  1 ARG HB2  H 387.558 83.346 33.843 1.00 . C C . 318 ARG HB2  1 1 
        1  1468 3 1  1 ARG HB3  H 386.671 82.954 32.368 1.00 . C C . 318 ARG HB3  1 1 
        1  1469 3 1  1 ARG HD2  H 387.485 85.117 31.327 1.00 . C C . 318 ARG HD2  1 1 
        1  1470 3 1  1 ARG HD3  H 387.235 86.634 32.191 1.00 . C C . 318 ARG HD3  1 1 
        1  1471 3 1  1 ARG HE   H 388.737 85.106 33.951 1.00 . C C . 318 ARG HE   1 1 
        1  1472 3 1  1 ARG HG2  H 385.374 85.033 32.576 1.00 . C C . 318 ARG HG2  1 1 
        1  1473 3 1  1 ARG HG3  H 386.227 85.425 34.070 1.00 . C C . 318 ARG HG3  1 1 
        1  1474 3 1  1 ARG HH11 H 388.974 86.099 30.659 1.00 . C C . 318 ARG HH11 1 1 
        1  1475 3 1  1 ARG HH12 H 390.705 86.122 30.651 1.00 . C C . 318 ARG HH12 1 1 
        1  1476 3 1  1 ARG HH21 H 390.997 85.131 33.961 1.00 . C C . 318 ARG HH21 1 1 
        1  1477 3 1  1 ARG HH22 H 391.851 85.576 32.522 1.00 . C C . 318 ARG HH22 1 1 
        1  1478 3 1  1 ARG N    N 385.704 83.158 35.600 1.00 . C C . 318 ARG N    1 1 
        1  1479 3 1  1 ARG NE   N 388.729 85.386 33.012 1.00 . C C . 318 ARG NE   1 1 
        1  1480 3 1  1 ARG NH1  N 389.843 85.966 31.134 1.00 . C C . 318 ARG NH1  1 1 
        1  1481 3 1  1 ARG NH2  N 390.990 85.418 33.004 1.00 . C C . 318 ARG NH2  1 1 
        1  1482 3 1  1 ARG O    O 384.661 80.706 33.391 1.00 . C C . 318 ARG O    1 1 
        1  1483 3 1  2 SER C    C 385.854 78.509 35.525 1.00 . C C . 319 SER C    1 1 
        1  1484 3 1  2 SER CA   C 386.634 79.169 34.386 1.00 . C C . 319 SER CA   1 1 
        1  1485 3 1  2 SER CB   C 388.099 78.737 34.455 1.00 . C C . 319 SER CB   1 1 
        1  1486 3 1  2 SER H    H 387.243 81.143 35.001 1.00 . C C . 319 SER H    1 1 
        1  1487 3 1  2 SER HA   H 386.213 78.866 33.440 1.00 . C C . 319 SER HA   1 1 
        1  1488 3 1  2 SER HB2  H 388.178 77.688 34.227 1.00 . C C . 319 SER HB2  1 1 
        1  1489 3 1  2 SER HB3  H 388.674 79.304 33.736 1.00 . C C . 319 SER HB3  1 1 
        1  1490 3 1  2 SER HG   H 389.282 79.639 35.710 1.00 . C C . 319 SER HG   1 1 
        1  1491 3 1  2 SER N    N 386.545 80.650 34.520 1.00 . C C . 319 SER N    1 1 
        1  1492 3 1  2 SER O    O 386.235 78.584 36.677 1.00 . C C . 319 SER O    1 1 
        1  1493 3 1  2 SER OG   O 388.595 78.969 35.767 1.00 . C C . 319 SER OG   1 1 
        1  1494 3 1  3 ASN C    C 384.698 75.944 36.764 1.00 . C C . 320 ASN C    1 1 
        1  1495 3 1  3 ASN CA   C 383.964 77.195 36.280 1.00 . C C . 320 ASN CA   1 1 
        1  1496 3 1  3 ASN CB   C 382.596 76.800 35.719 1.00 . C C . 320 ASN CB   1 1 
        1  1497 3 1  3 ASN CG   C 381.772 78.058 35.442 1.00 . C C . 320 ASN CG   1 1 
        1  1498 3 1  3 ASN H    H 384.474 77.811 34.280 1.00 . C C . 320 ASN H    1 1 
        1  1499 3 1  3 ASN HA   H 383.829 77.877 37.108 1.00 . C C . 320 ASN HA   1 1 
        1  1500 3 1  3 ASN HB2  H 382.731 76.246 34.800 1.00 . C C . 320 ASN HB2  1 1 
        1  1501 3 1  3 ASN HB3  H 382.077 76.183 36.438 1.00 . C C . 320 ASN HB3  1 1 
        1  1502 3 1  3 ASN HD21 H 383.335 79.278 35.557 1.00 . C C . 320 ASN HD21 1 1 
        1  1503 3 1  3 ASN HD22 H 381.849 80.031 35.230 1.00 . C C . 320 ASN HD22 1 1 
        1  1504 3 1  3 ASN N    N 384.765 77.860 35.214 1.00 . C C . 320 ASN N    1 1 
        1  1505 3 1  3 ASN ND2  N 382.368 79.219 35.407 1.00 . C C . 320 ASN ND2  1 1 
        1  1506 3 1  3 ASN O    O 384.404 75.407 37.813 1.00 . C C . 320 ASN O    1 1 
        1  1507 3 1  3 ASN OD1  O 380.574 77.985 35.257 1.00 . C C . 320 ASN OD1  1 1 
        1  1508 3 1  4 ASP C    C 385.435 73.078 36.541 1.00 . C C . 321 ASP C    1 1 
        1  1509 3 1  4 ASP CA   C 386.402 74.257 36.424 1.00 . C C . 321 ASP CA   1 1 
        1  1510 3 1  4 ASP CB   C 387.068 74.507 37.778 1.00 . C C . 321 ASP CB   1 1 
        1  1511 3 1  4 ASP CG   C 387.392 75.995 37.921 1.00 . C C . 321 ASP CG   1 1 
        1  1512 3 1  4 ASP H    H 385.873 75.922 35.163 1.00 . C C . 321 ASP H    1 1 
        1  1513 3 1  4 ASP HA   H 387.159 74.030 35.687 1.00 . C C . 321 ASP HA   1 1 
        1  1514 3 1  4 ASP HB2  H 386.397 74.206 38.569 1.00 . C C . 321 ASP HB2  1 1 
        1  1515 3 1  4 ASP HB3  H 387.981 73.934 37.843 1.00 . C C . 321 ASP HB3  1 1 
        1  1516 3 1  4 ASP N    N 385.651 75.474 36.006 1.00 . C C . 321 ASP N    1 1 
        1  1517 3 1  4 ASP O    O 384.232 73.244 36.508 1.00 . C C . 321 ASP O    1 1 
        1  1518 3 1  4 ASP OD1  O 388.424 76.407 37.416 1.00 . C C . 321 ASP OD1  1 1 
        1  1519 3 1  4 ASP OD2  O 386.604 76.697 38.534 1.00 . C C . 321 ASP OD2  1 1 
        1  1520 3 1  5 SER C    C 384.559 70.583 38.241 1.00 . C C . 322 SER C    1 1 
        1  1521 3 1  5 SER CA   C 385.058 70.699 36.799 1.00 . C C . 322 SER CA   1 1 
        1  1522 3 1  5 SER CB   C 385.837 69.438 36.426 1.00 . C C . 322 SER CB   1 1 
        1  1523 3 1  5 SER H    H 386.923 71.774 36.703 1.00 . C C . 322 SER H    1 1 
        1  1524 3 1  5 SER HA   H 384.215 70.813 36.134 1.00 . C C . 322 SER HA   1 1 
        1  1525 3 1  5 SER HB2  H 385.165 68.597 36.386 1.00 . C C . 322 SER HB2  1 1 
        1  1526 3 1  5 SER HB3  H 386.298 69.573 35.457 1.00 . C C . 322 SER HB3  1 1 
        1  1527 3 1  5 SER HG   H 386.439 68.669 38.109 1.00 . C C . 322 SER HG   1 1 
        1  1528 3 1  5 SER N    N 385.950 71.887 36.679 1.00 . C C . 322 SER N    1 1 
        1  1529 3 1  5 SER O    O 385.225 70.988 39.173 1.00 . C C . 322 SER O    1 1 
        1  1530 3 1  5 SER OG   O 386.834 69.194 37.410 1.00 . C C . 322 SER OG   1 1 
        1  1531 3 1  6 SER C    C 383.344 68.575 40.421 1.00 . C C . 323 SER C    1 1 
        1  1532 3 1  6 SER CA   C 382.853 69.890 39.813 1.00 . C C . 323 SER CA   1 1 
        1  1533 3 1  6 SER CB   C 381.324 69.892 39.766 1.00 . C C . 323 SER CB   1 1 
        1  1534 3 1  6 SER H    H 382.870 69.711 37.667 1.00 . C C . 323 SER H    1 1 
        1  1535 3 1  6 SER HA   H 383.194 70.717 40.419 1.00 . C C . 323 SER HA   1 1 
        1  1536 3 1  6 SER HB2  H 380.975 70.831 39.370 1.00 . C C . 323 SER HB2  1 1 
        1  1537 3 1  6 SER HB3  H 380.984 69.086 39.128 1.00 . C C . 323 SER HB3  1 1 
        1  1538 3 1  6 SER HG   H 381.460 69.223 41.588 1.00 . C C . 323 SER HG   1 1 
        1  1539 3 1  6 SER N    N 383.392 70.032 38.431 1.00 . C C . 323 SER N    1 1 
        1  1540 3 1  6 SER O    O 383.143 68.306 41.589 1.00 . C C . 323 SER O    1 1 
        1  1541 3 1  6 SER OG   O 380.814 69.720 41.082 1.00 . C C . 323 SER OG   1 1 
        1  1542 3 1  7 ASP C    C 385.678 65.980 39.325 1.00 . C C . 324 ASP C    1 1 
        1  1543 3 1  7 ASP CA   C 384.492 66.456 40.172 1.00 . C C . 324 ASP CA   1 1 
        1  1544 3 1  7 ASP CB   C 383.374 65.413 40.108 1.00 . C C . 324 ASP CB   1 1 
        1  1545 3 1  7 ASP CG   C 382.783 65.383 38.698 1.00 . C C . 324 ASP CG   1 1 
        1  1546 3 1  7 ASP H    H 384.140 67.989 38.699 1.00 . C C . 324 ASP H    1 1 
        1  1547 3 1  7 ASP HA   H 384.805 66.584 41.197 1.00 . C C . 324 ASP HA   1 1 
        1  1548 3 1  7 ASP HB2  H 383.775 64.440 40.353 1.00 . C C . 324 ASP HB2  1 1 
        1  1549 3 1  7 ASP HB3  H 382.600 65.673 40.815 1.00 . C C . 324 ASP HB3  1 1 
        1  1550 3 1  7 ASP N    N 383.987 67.753 39.638 1.00 . C C . 324 ASP N    1 1 
        1  1551 3 1  7 ASP O    O 385.570 65.023 38.583 1.00 . C C . 324 ASP O    1 1 
        1  1552 3 1  7 ASP OD1  O 382.041 66.294 38.368 1.00 . C C . 324 ASP OD1  1 1 
        1  1553 3 1  7 ASP OD2  O 383.082 64.450 37.972 1.00 . C C . 324 ASP OD2  1 1 
        1  1554 3 1  8 PRO C    C 388.548 64.880 39.038 1.00 . C C . 325 PRO C    1 1 
        1  1555 3 1  8 PRO CA   C 388.007 66.259 38.645 1.00 . C C . 325 PRO CA   1 1 
        1  1556 3 1  8 PRO CB   C 389.010 67.356 39.007 1.00 . C C . 325 PRO CB   1 1 
        1  1557 3 1  8 PRO CD   C 386.949 67.815 40.334 1.00 . C C . 325 PRO CD   1 1 
        1  1558 3 1  8 PRO CG   C 388.343 68.340 39.976 1.00 . C C . 325 PRO CG   1 1 
        1  1559 3 1  8 PRO HA   H 387.797 66.296 37.590 1.00 . C C . 325 PRO HA   1 1 
        1  1560 3 1  8 PRO HB2  H 389.876 66.913 39.477 1.00 . C C . 325 PRO HB2  1 1 
        1  1561 3 1  8 PRO HB3  H 389.310 67.881 38.113 1.00 . C C . 325 PRO HB3  1 1 
        1  1562 3 1  8 PRO HD2  H 386.915 67.515 41.373 1.00 . C C . 325 PRO HD2  1 1 
        1  1563 3 1  8 PRO HD3  H 386.195 68.554 40.118 1.00 . C C . 325 PRO HD3  1 1 
        1  1564 3 1  8 PRO HG2  H 388.940 68.426 40.874 1.00 . C C . 325 PRO HG2  1 1 
        1  1565 3 1  8 PRO HG3  H 388.253 69.308 39.507 1.00 . C C . 325 PRO HG3  1 1 
        1  1566 3 1  8 PRO N    N 386.802 66.643 39.431 1.00 . C C . 325 PRO N    1 1 
        1  1567 3 1  8 PRO O    O 389.167 64.198 38.246 1.00 . C C . 325 PRO O    1 1 
        1  1568 3 1  9 LEU C    C 387.993 62.027 40.050 1.00 . C C . 326 LEU C    1 1 
        1  1569 3 1  9 LEU CA   C 388.828 63.136 40.696 1.00 . C C . 326 LEU CA   1 1 
        1  1570 3 1  9 LEU CB   C 388.723 63.030 42.219 1.00 . C C . 326 LEU CB   1 1 
        1  1571 3 1  9 LEU CD1  C 389.866 65.237 42.473 1.00 . C C . 326 LEU CD1  1 1 
        1  1572 3 1  9 LEU CD2  C 389.809 63.634 44.386 1.00 . C C . 326 LEU CD2  1 1 
        1  1573 3 1  9 LEU CG   C 389.903 63.759 42.863 1.00 . C C . 326 LEU CG   1 1 
        1  1574 3 1  9 LEU H    H 387.823 65.033 40.880 1.00 . C C . 326 LEU H    1 1 
        1  1575 3 1  9 LEU HA   H 389.861 63.027 40.399 1.00 . C C . 326 LEU HA   1 1 
        1  1576 3 1  9 LEU HB2  H 387.797 63.481 42.548 1.00 . C C . 326 LEU HB2  1 1 
        1  1577 3 1  9 LEU HB3  H 388.741 61.991 42.510 1.00 . C C . 326 LEU HB3  1 1 
        1  1578 3 1  9 LEU HD11 H 388.850 65.599 42.526 1.00 . C C . 326 LEU HD11 1 1 
        1  1579 3 1  9 LEU HD12 H 390.236 65.352 41.464 1.00 . C C . 326 LEU HD12 1 1 
        1  1580 3 1  9 LEU HD13 H 390.486 65.805 43.150 1.00 . C C . 326 LEU HD13 1 1 
        1  1581 3 1  9 LEU HD21 H 388.826 63.279 44.658 1.00 . C C . 326 LEU HD21 1 1 
        1  1582 3 1  9 LEU HD22 H 389.983 64.599 44.838 1.00 . C C . 326 LEU HD22 1 1 
        1  1583 3 1  9 LEU HD23 H 390.554 62.933 44.736 1.00 . C C . 326 LEU HD23 1 1 
        1  1584 3 1  9 LEU HG   H 390.828 63.320 42.520 1.00 . C C . 326 LEU HG   1 1 
        1  1585 3 1  9 LEU N    N 388.323 64.467 40.255 1.00 . C C . 326 LEU N    1 1 
        1  1586 3 1  9 LEU O    O 388.519 61.046 39.564 1.00 . C C . 326 LEU O    1 1 
        1  1587 3 1 10 VAL C    C 386.185 60.963 37.952 1.00 . C C . 327 VAL C    1 1 
        1  1588 3 1 10 VAL CA   C 385.832 61.123 39.432 1.00 . C C . 327 VAL CA   1 1 
        1  1589 3 1 10 VAL CB   C 384.363 61.529 39.563 1.00 . C C . 327 VAL CB   1 1 
        1  1590 3 1 10 VAL CG1  C 383.478 60.463 38.917 1.00 . C C . 327 VAL CG1  1 1 
        1  1591 3 1 10 VAL CG2  C 384.002 61.661 41.044 1.00 . C C . 327 VAL CG2  1 1 
        1  1592 3 1 10 VAL H    H 386.290 62.969 40.443 1.00 . C C . 327 VAL H    1 1 
        1  1593 3 1 10 VAL HA   H 385.991 60.184 39.943 1.00 . C C . 327 VAL HA   1 1 
        1  1594 3 1 10 VAL HB   H 384.207 62.477 39.067 1.00 . C C . 327 VAL HB   1 1 
        1  1595 3 1 10 VAL HG11 H 383.849 59.483 39.175 1.00 . C C . 327 VAL HG11 1 1 
        1  1596 3 1 10 VAL HG12 H 383.495 60.583 37.843 1.00 . C C . 327 VAL HG12 1 1 
        1  1597 3 1 10 VAL HG13 H 382.465 60.571 39.274 1.00 . C C . 327 VAL HG13 1 1 
        1  1598 3 1 10 VAL HG21 H 384.614 62.426 41.498 1.00 . C C . 327 VAL HG21 1 1 
        1  1599 3 1 10 VAL HG22 H 384.177 60.718 41.542 1.00 . C C . 327 VAL HG22 1 1 
        1  1600 3 1 10 VAL HG23 H 382.960 61.931 41.138 1.00 . C C . 327 VAL HG23 1 1 
        1  1601 3 1 10 VAL N    N 386.695 62.172 40.043 1.00 . C C . 327 VAL N    1 1 
        1  1602 3 1 10 VAL O    O 386.506 59.885 37.494 1.00 . C C . 327 VAL O    1 1 
        1  1603 3 1 11 VAL C    C 387.896 61.442 35.580 1.00 . C C . 328 VAL C    1 1 
        1  1604 3 1 11 VAL CA   C 386.456 61.933 35.749 1.00 . C C . 328 VAL CA   1 1 
        1  1605 3 1 11 VAL CB   C 386.301 63.309 35.094 1.00 . C C . 328 VAL CB   1 1 
        1  1606 3 1 11 VAL CG1  C 384.848 63.770 35.218 1.00 . C C . 328 VAL CG1  1 1 
        1  1607 3 1 11 VAL CG2  C 387.216 64.322 35.790 1.00 . C C . 328 VAL CG2  1 1 
        1  1608 3 1 11 VAL H    H 385.863 62.888 37.586 1.00 . C C . 328 VAL H    1 1 
        1  1609 3 1 11 VAL HA   H 385.783 61.234 35.274 1.00 . C C . 328 VAL HA   1 1 
        1  1610 3 1 11 VAL HB   H 386.567 63.240 34.049 1.00 . C C . 328 VAL HB   1 1 
        1  1611 3 1 11 VAL HG11 H 384.423 63.379 36.130 1.00 . C C . 328 VAL HG11 1 1 
        1  1612 3 1 11 VAL HG12 H 384.282 63.408 34.372 1.00 . C C . 328 VAL HG12 1 1 
        1  1613 3 1 11 VAL HG13 H 384.813 64.850 35.238 1.00 . C C . 328 VAL HG13 1 1 
        1  1614 3 1 11 VAL HG21 H 386.819 65.317 35.653 1.00 . C C . 328 VAL HG21 1 1 
        1  1615 3 1 11 VAL HG22 H 388.206 64.269 35.359 1.00 . C C . 328 VAL HG22 1 1 
        1  1616 3 1 11 VAL HG23 H 387.270 64.099 36.844 1.00 . C C . 328 VAL HG23 1 1 
        1  1617 3 1 11 VAL N    N 386.125 62.027 37.199 1.00 . C C . 328 VAL N    1 1 
        1  1618 3 1 11 VAL O    O 388.153 60.469 34.899 1.00 . C C . 328 VAL O    1 1 
        1  1619 3 1 12 ALA C    C 390.369 60.196 36.454 1.00 . C C . 329 ALA C    1 1 
        1  1620 3 1 12 ALA CA   C 390.257 61.670 36.067 1.00 . C C . 329 ALA CA   1 1 
        1  1621 3 1 12 ALA CB   C 391.137 62.510 36.995 1.00 . C C . 329 ALA CB   1 1 
        1  1622 3 1 12 ALA H    H 388.612 62.886 36.741 1.00 . C C . 329 ALA H    1 1 
        1  1623 3 1 12 ALA HA   H 390.584 61.801 35.045 1.00 . C C . 329 ALA HA   1 1 
        1  1624 3 1 12 ALA HB1  H 391.084 63.548 36.699 1.00 . C C . 329 ALA HB1  1 1 
        1  1625 3 1 12 ALA HB2  H 392.158 62.168 36.932 1.00 . C C . 329 ALA HB2  1 1 
        1  1626 3 1 12 ALA HB3  H 390.785 62.409 38.012 1.00 . C C . 329 ALA HB3  1 1 
        1  1627 3 1 12 ALA N    N 388.838 62.105 36.194 1.00 . C C . 329 ALA N    1 1 
        1  1628 3 1 12 ALA O    O 391.272 59.499 36.036 1.00 . C C . 329 ALA O    1 1 
        1  1629 3 1 13 ALA C    C 388.731 57.437 36.654 1.00 . C C . 330 ALA C    1 1 
        1  1630 3 1 13 ALA CA   C 389.502 58.287 37.668 1.00 . C C . 330 ALA CA   1 1 
        1  1631 3 1 13 ALA CB   C 388.862 58.139 39.049 1.00 . C C . 330 ALA CB   1 1 
        1  1632 3 1 13 ALA H    H 388.734 60.296 37.575 1.00 . C C . 330 ALA H    1 1 
        1  1633 3 1 13 ALA HA   H 390.529 57.956 37.709 1.00 . C C . 330 ALA HA   1 1 
        1  1634 3 1 13 ALA HB1  H 389.451 58.677 39.778 1.00 . C C . 330 ALA HB1  1 1 
        1  1635 3 1 13 ALA HB2  H 388.823 57.094 39.318 1.00 . C C . 330 ALA HB2  1 1 
        1  1636 3 1 13 ALA HB3  H 387.861 58.543 39.028 1.00 . C C . 330 ALA HB3  1 1 
        1  1637 3 1 13 ALA N    N 389.455 59.715 37.251 1.00 . C C . 330 ALA N    1 1 
        1  1638 3 1 13 ALA O    O 388.920 56.241 36.558 1.00 . C C . 330 ALA O    1 1 
        1  1639 3 1 14 ASN C    C 387.970 56.933 33.701 1.00 . C C . 331 ASN C    1 1 
        1  1640 3 1 14 ASN CA   C 387.074 57.279 34.892 1.00 . C C . 331 ASN CA   1 1 
        1  1641 3 1 14 ASN CB   C 385.893 58.126 34.413 1.00 . C C . 331 ASN CB   1 1 
        1  1642 3 1 14 ASN CG   C 386.276 58.851 33.121 1.00 . C C . 331 ASN CG   1 1 
        1  1643 3 1 14 ASN H    H 387.722 59.014 35.993 1.00 . C C . 331 ASN H    1 1 
        1  1644 3 1 14 ASN HA   H 386.707 56.369 35.342 1.00 . C C . 331 ASN HA   1 1 
        1  1645 3 1 14 ASN HB2  H 385.043 57.485 34.229 1.00 . C C . 331 ASN HB2  1 1 
        1  1646 3 1 14 ASN HB3  H 385.640 58.853 35.169 1.00 . C C . 331 ASN HB3  1 1 
        1  1647 3 1 14 ASN HD21 H 385.994 57.254 31.974 1.00 . C C . 331 ASN HD21 1 1 
        1  1648 3 1 14 ASN HD22 H 386.497 58.655 31.157 1.00 . C C . 331 ASN HD22 1 1 
        1  1649 3 1 14 ASN N    N 387.860 58.049 35.898 1.00 . C C . 331 ASN N    1 1 
        1  1650 3 1 14 ASN ND2  N 386.254 58.199 31.990 1.00 . C C . 331 ASN ND2  1 1 
        1  1651 3 1 14 ASN O    O 387.929 55.836 33.180 1.00 . C C . 331 ASN O    1 1 
        1  1652 3 1 14 ASN OD1  O 386.598 60.022 33.140 1.00 . C C . 331 ASN OD1  1 1 
        1  1653 3 1 15 ILE C    C 390.451 56.293 32.360 1.00 . C C . 332 ILE C    1 1 
        1  1654 3 1 15 ILE CA   C 389.668 57.582 32.102 1.00 . C C . 332 ILE CA   1 1 
        1  1655 3 1 15 ILE CB   C 390.641 58.748 31.918 1.00 . C C . 332 ILE CB   1 1 
        1  1656 3 1 15 ILE CD1  C 390.782 61.212 31.526 1.00 . C C . 332 ILE CD1  1 1 
        1  1657 3 1 15 ILE CG1  C 389.866 60.068 31.964 1.00 . C C . 332 ILE CG1  1 1 
        1  1658 3 1 15 ILE CG2  C 391.344 58.618 30.567 1.00 . C C . 332 ILE CG2  1 1 
        1  1659 3 1 15 ILE H    H 388.793 58.740 33.694 1.00 . C C . 332 ILE H    1 1 
        1  1660 3 1 15 ILE HA   H 389.071 57.468 31.209 1.00 . C C . 332 ILE HA   1 1 
        1  1661 3 1 15 ILE HB   H 391.376 58.732 32.710 1.00 . C C . 332 ILE HB   1 1 
        1  1662 3 1 15 ILE HD11 H 390.796 61.269 30.447 1.00 . C C . 332 ILE HD11 1 1 
        1  1663 3 1 15 ILE HD12 H 391.783 61.031 31.889 1.00 . C C . 332 ILE HD12 1 1 
        1  1664 3 1 15 ILE HD13 H 390.414 62.142 31.931 1.00 . C C . 332 ILE HD13 1 1 
        1  1665 3 1 15 ILE HG12 H 389.017 60.009 31.297 1.00 . C C . 332 ILE HG12 1 1 
        1  1666 3 1 15 ILE HG13 H 389.522 60.249 32.970 1.00 . C C . 332 ILE HG13 1 1 
        1  1667 3 1 15 ILE HG21 H 392.339 59.033 30.637 1.00 . C C . 332 ILE HG21 1 1 
        1  1668 3 1 15 ILE HG22 H 390.783 59.155 29.816 1.00 . C C . 332 ILE HG22 1 1 
        1  1669 3 1 15 ILE HG23 H 391.408 57.575 30.292 1.00 . C C . 332 ILE HG23 1 1 
        1  1670 3 1 15 ILE N    N 388.776 57.860 33.262 1.00 . C C . 332 ILE N    1 1 
        1  1671 3 1 15 ILE O    O 390.594 55.458 31.488 1.00 . C C . 332 ILE O    1 1 
        1  1672 3 1 16 ILE C    C 390.731 53.716 34.034 1.00 . C C . 333 ILE C    1 1 
        1  1673 3 1 16 ILE CA   C 391.715 54.873 33.858 1.00 . C C . 333 ILE CA   1 1 
        1  1674 3 1 16 ILE CB   C 392.530 55.060 35.143 1.00 . C C . 333 ILE CB   1 1 
        1  1675 3 1 16 ILE CD1  C 394.218 53.949 36.619 1.00 . C C . 333 ILE CD1  1 1 
        1  1676 3 1 16 ILE CG1  C 393.140 53.717 35.557 1.00 . C C . 333 ILE CG1  1 1 
        1  1677 3 1 16 ILE CG2  C 391.621 55.571 36.263 1.00 . C C . 333 ILE CG2  1 1 
        1  1678 3 1 16 ILE H    H 390.821 56.796 34.246 1.00 . C C . 333 ILE H    1 1 
        1  1679 3 1 16 ILE HA   H 392.383 54.653 33.037 1.00 . C C . 333 ILE HA   1 1 
        1  1680 3 1 16 ILE HB   H 393.319 55.776 34.966 1.00 . C C . 333 ILE HB   1 1 
        1  1681 3 1 16 ILE HD11 H 394.402 53.028 37.153 1.00 . C C . 333 ILE HD11 1 1 
        1  1682 3 1 16 ILE HD12 H 393.884 54.706 37.312 1.00 . C C . 333 ILE HD12 1 1 
        1  1683 3 1 16 ILE HD13 H 395.130 54.275 36.140 1.00 . C C . 333 ILE HD13 1 1 
        1  1684 3 1 16 ILE HG12 H 392.367 53.079 35.963 1.00 . C C . 333 ILE HG12 1 1 
        1  1685 3 1 16 ILE HG13 H 393.583 53.241 34.695 1.00 . C C . 333 ILE HG13 1 1 
        1  1686 3 1 16 ILE HG21 H 392.198 55.690 37.168 1.00 . C C . 333 ILE HG21 1 1 
        1  1687 3 1 16 ILE HG22 H 390.827 54.860 36.434 1.00 . C C . 333 ILE HG22 1 1 
        1  1688 3 1 16 ILE HG23 H 391.198 56.522 35.978 1.00 . C C . 333 ILE HG23 1 1 
        1  1689 3 1 16 ILE N    N 390.952 56.116 33.553 1.00 . C C . 333 ILE N    1 1 
        1  1690 3 1 16 ILE O    O 391.013 52.589 33.676 1.00 . C C . 333 ILE O    1 1 
        1  1691 3 1 17 GLY C    C 388.236 52.289 33.403 1.00 . C C . 334 GLY C    1 1 
        1  1692 3 1 17 GLY CA   C 388.571 52.898 34.764 1.00 . C C . 334 GLY CA   1 1 
        1  1693 3 1 17 GLY H    H 389.363 54.902 34.854 1.00 . C C . 334 GLY H    1 1 
        1  1694 3 1 17 GLY HA2  H 388.982 52.137 35.413 1.00 . C C . 334 GLY HA2  1 1 
        1  1695 3 1 17 GLY HA3  H 387.675 53.305 35.206 1.00 . C C . 334 GLY HA3  1 1 
        1  1696 3 1 17 GLY N    N 389.573 53.985 34.576 1.00 . C C . 334 GLY N    1 1 
        1  1697 3 1 17 GLY O    O 388.173 51.084 33.245 1.00 . C C . 334 GLY O    1 1 
        1  1698 3 1 18 ILE C    C 388.925 51.845 30.512 1.00 . C C . 335 ILE C    1 1 
        1  1699 3 1 18 ILE CA   C 387.708 52.587 31.060 1.00 . C C . 335 ILE CA   1 1 
        1  1700 3 1 18 ILE CB   C 387.355 53.748 30.130 1.00 . C C . 335 ILE CB   1 1 
        1  1701 3 1 18 ILE CD1  C 385.889 55.759 29.860 1.00 . C C . 335 ILE CD1  1 1 
        1  1702 3 1 18 ILE CG1  C 386.148 54.503 30.695 1.00 . C C . 335 ILE CG1  1 1 
        1  1703 3 1 18 ILE CG2  C 387.015 53.200 28.742 1.00 . C C . 335 ILE CG2  1 1 
        1  1704 3 1 18 ILE H    H 388.092 54.082 32.562 1.00 . C C . 335 ILE H    1 1 
        1  1705 3 1 18 ILE HA   H 386.870 51.910 31.126 1.00 . C C . 335 ILE HA   1 1 
        1  1706 3 1 18 ILE HB   H 388.199 54.418 30.055 1.00 . C C . 335 ILE HB   1 1 
        1  1707 3 1 18 ILE HD11 H 385.206 56.407 30.389 1.00 . C C . 335 ILE HD11 1 1 
        1  1708 3 1 18 ILE HD12 H 385.457 55.477 28.911 1.00 . C C . 335 ILE HD12 1 1 
        1  1709 3 1 18 ILE HD13 H 386.821 56.279 29.693 1.00 . C C . 335 ILE HD13 1 1 
        1  1710 3 1 18 ILE HG12 H 385.279 53.863 30.665 1.00 . C C . 335 ILE HG12 1 1 
        1  1711 3 1 18 ILE HG13 H 386.350 54.788 31.717 1.00 . C C . 335 ILE HG13 1 1 
        1  1712 3 1 18 ILE HG21 H 386.061 53.593 28.423 1.00 . C C . 335 ILE HG21 1 1 
        1  1713 3 1 18 ILE HG22 H 386.964 52.122 28.783 1.00 . C C . 335 ILE HG22 1 1 
        1  1714 3 1 18 ILE HG23 H 387.780 53.498 28.040 1.00 . C C . 335 ILE HG23 1 1 
        1  1715 3 1 18 ILE N    N 388.029 53.115 32.413 1.00 . C C . 335 ILE N    1 1 
        1  1716 3 1 18 ILE O    O 388.856 50.677 30.183 1.00 . C C . 335 ILE O    1 1 
        1  1717 3 1 19 LEU C    C 391.443 50.505 30.640 1.00 . C C . 336 LEU C    1 1 
        1  1718 3 1 19 LEU CA   C 391.265 51.831 29.901 1.00 . C C . 336 LEU CA   1 1 
        1  1719 3 1 19 LEU CB   C 392.487 52.721 30.141 1.00 . C C . 336 LEU CB   1 1 
        1  1720 3 1 19 LEU CD1  C 393.373 54.940 29.412 1.00 . C C . 336 LEU CD1  1 1 
        1  1721 3 1 19 LEU CD2  C 393.551 52.964 27.894 1.00 . C C . 336 LEU CD2  1 1 
        1  1722 3 1 19 LEU CG   C 392.682 53.656 28.947 1.00 . C C . 336 LEU CG   1 1 
        1  1723 3 1 19 LEU H    H 390.085 53.450 30.696 1.00 . C C . 336 LEU H    1 1 
        1  1724 3 1 19 LEU HA   H 391.153 51.645 28.843 1.00 . C C . 336 LEU HA   1 1 
        1  1725 3 1 19 LEU HB2  H 392.337 53.305 31.037 1.00 . C C . 336 LEU HB2  1 1 
        1  1726 3 1 19 LEU HB3  H 393.365 52.102 30.258 1.00 . C C . 336 LEU HB3  1 1 
        1  1727 3 1 19 LEU HD11 H 392.647 55.595 29.868 1.00 . C C . 336 LEU HD11 1 1 
        1  1728 3 1 19 LEU HD12 H 393.821 55.436 28.562 1.00 . C C . 336 LEU HD12 1 1 
        1  1729 3 1 19 LEU HD13 H 394.140 54.695 30.131 1.00 . C C . 336 LEU HD13 1 1 
        1  1730 3 1 19 LEU HD21 H 393.211 51.948 27.757 1.00 . C C . 336 LEU HD21 1 1 
        1  1731 3 1 19 LEU HD22 H 394.580 52.959 28.224 1.00 . C C . 336 LEU HD22 1 1 
        1  1732 3 1 19 LEU HD23 H 393.476 53.499 26.959 1.00 . C C . 336 LEU HD23 1 1 
        1  1733 3 1 19 LEU HG   H 391.721 53.900 28.520 1.00 . C C . 336 LEU HG   1 1 
        1  1734 3 1 19 LEU N    N 390.045 52.509 30.419 1.00 . C C . 336 LEU N    1 1 
        1  1735 3 1 19 LEU O    O 391.849 49.512 30.069 1.00 . C C . 336 LEU O    1 1 
        1  1736 3 1 20 HIS C    C 390.431 48.127 32.017 1.00 . C C . 337 HIS C    1 1 
        1  1737 3 1 20 HIS CA   C 391.268 49.218 32.684 1.00 . C C . 337 HIS CA   1 1 
        1  1738 3 1 20 HIS CB   C 390.761 49.435 34.109 1.00 . C C . 337 HIS CB   1 1 
        1  1739 3 1 20 HIS CD2  C 388.522 48.260 34.822 1.00 . C C . 337 HIS CD2  1 1 
        1  1740 3 1 20 HIS CE1  C 389.240 46.217 34.866 1.00 . C C . 337 HIS CE1  1 1 
        1  1741 3 1 20 HIS CG   C 389.852 48.299 34.482 1.00 . C C . 337 HIS CG   1 1 
        1  1742 3 1 20 HIS H    H 390.796 51.291 32.345 1.00 . C C . 337 HIS H    1 1 
        1  1743 3 1 20 HIS HA   H 392.304 48.918 32.708 1.00 . C C . 337 HIS HA   1 1 
        1  1744 3 1 20 HIS HB2  H 391.598 49.469 34.790 1.00 . C C . 337 HIS HB2  1 1 
        1  1745 3 1 20 HIS HB3  H 390.216 50.365 34.163 1.00 . C C . 337 HIS HB3  1 1 
        1  1746 3 1 20 HIS HD2  H 387.874 49.121 34.891 1.00 . C C . 337 HIS HD2  1 1 
        1  1747 3 1 20 HIS HE1  H 389.284 45.144 34.972 1.00 . C C . 337 HIS HE1  1 1 
        1  1748 3 1 20 HIS HE2  H 387.224 46.612 35.191 1.00 . C C . 337 HIS HE2  1 1 
        1  1749 3 1 20 HIS N    N 391.129 50.480 31.907 1.00 . C C . 337 HIS N    1 1 
        1  1750 3 1 20 HIS ND1  N 390.288 46.984 34.518 1.00 . C C . 337 HIS ND1  1 1 
        1  1751 3 1 20 HIS NE2  N 388.136 46.945 35.063 1.00 . C C . 337 HIS NE2  1 1 
        1  1752 3 1 20 HIS O    O 390.932 47.085 31.650 1.00 . C C . 337 HIS O    1 1 
        1  1753 3 1 21 LEU C    C 388.890 46.898 29.891 1.00 . C C . 338 LEU C    1 1 
        1  1754 3 1 21 LEU CA   C 388.283 47.337 31.225 1.00 . C C . 338 LEU CA   1 1 
        1  1755 3 1 21 LEU CB   C 386.893 47.933 30.979 1.00 . C C . 338 LEU CB   1 1 
        1  1756 3 1 21 LEU CD1  C 384.727 48.573 32.051 1.00 . C C . 338 LEU CD1  1 1 
        1  1757 3 1 21 LEU CD2  C 385.720 46.333 32.531 1.00 . C C . 338 LEU CD2  1 1 
        1  1758 3 1 21 LEU CG   C 386.037 47.807 32.246 1.00 . C C . 338 LEU CG   1 1 
        1  1759 3 1 21 LEU H    H 388.773 49.211 32.171 1.00 . C C . 338 LEU H    1 1 
        1  1760 3 1 21 LEU HA   H 388.202 46.482 31.877 1.00 . C C . 338 LEU HA   1 1 
        1  1761 3 1 21 LEU HB2  H 386.996 48.978 30.722 1.00 . C C . 338 LEU HB2  1 1 
        1  1762 3 1 21 LEU HB3  H 386.413 47.412 30.164 1.00 . C C . 338 LEU HB3  1 1 
        1  1763 3 1 21 LEU HD11 H 384.202 48.633 32.993 1.00 . C C . 338 LEU HD11 1 1 
        1  1764 3 1 21 LEU HD12 H 384.112 48.058 31.328 1.00 . C C . 338 LEU HD12 1 1 
        1  1765 3 1 21 LEU HD13 H 384.943 49.570 31.697 1.00 . C C . 338 LEU HD13 1 1 
        1  1766 3 1 21 LEU HD21 H 386.306 45.996 33.373 1.00 . C C . 338 LEU HD21 1 1 
        1  1767 3 1 21 LEU HD22 H 385.963 45.733 31.667 1.00 . C C . 338 LEU HD22 1 1 
        1  1768 3 1 21 LEU HD23 H 384.669 46.227 32.759 1.00 . C C . 338 LEU HD23 1 1 
        1  1769 3 1 21 LEU HG   H 386.574 48.228 33.083 1.00 . C C . 338 LEU HG   1 1 
        1  1770 3 1 21 LEU N    N 389.156 48.361 31.863 1.00 . C C . 338 LEU N    1 1 
        1  1771 3 1 21 LEU O    O 389.035 45.723 29.625 1.00 . C C . 338 LEU O    1 1 
        1  1772 3 1 22 ILE C    C 391.020 46.512 27.950 1.00 . C C . 339 ILE C    1 1 
        1  1773 3 1 22 ILE CA   C 389.836 47.458 27.733 1.00 . C C . 339 ILE CA   1 1 
        1  1774 3 1 22 ILE CB   C 390.316 48.721 27.014 1.00 . C C . 339 ILE CB   1 1 
        1  1775 3 1 22 ILE CD1  C 389.446 50.932 26.240 1.00 . C C . 339 ILE CD1  1 1 
        1  1776 3 1 22 ILE CG1  C 389.113 49.449 26.408 1.00 . C C . 339 ILE CG1  1 1 
        1  1777 3 1 22 ILE CG2  C 391.292 48.338 25.900 1.00 . C C . 339 ILE CG2  1 1 
        1  1778 3 1 22 ILE H    H 389.117 48.774 29.280 1.00 . C C . 339 ILE H    1 1 
        1  1779 3 1 22 ILE HA   H 389.088 46.964 27.129 1.00 . C C . 339 ILE HA   1 1 
        1  1780 3 1 22 ILE HB   H 390.813 49.369 27.721 1.00 . C C . 339 ILE HB   1 1 
        1  1781 3 1 22 ILE HD11 H 390.511 51.051 26.111 1.00 . C C . 339 ILE HD11 1 1 
        1  1782 3 1 22 ILE HD12 H 389.127 51.474 27.119 1.00 . C C . 339 ILE HD12 1 1 
        1  1783 3 1 22 ILE HD13 H 388.932 51.321 25.373 1.00 . C C . 339 ILE HD13 1 1 
        1  1784 3 1 22 ILE HG12 H 388.882 49.019 25.444 1.00 . C C . 339 ILE HG12 1 1 
        1  1785 3 1 22 ILE HG13 H 388.262 49.344 27.063 1.00 . C C . 339 ILE HG13 1 1 
        1  1786 3 1 22 ILE HG21 H 390.956 47.428 25.425 1.00 . C C . 339 ILE HG21 1 1 
        1  1787 3 1 22 ILE HG22 H 392.275 48.183 26.320 1.00 . C C . 339 ILE HG22 1 1 
        1  1788 3 1 22 ILE HG23 H 391.333 49.131 25.170 1.00 . C C . 339 ILE HG23 1 1 
        1  1789 3 1 22 ILE N    N 389.245 47.830 29.049 1.00 . C C . 339 ILE N    1 1 
        1  1790 3 1 22 ILE O    O 391.296 45.650 27.139 1.00 . C C . 339 ILE O    1 1 
        1  1791 3 1 23 LEU C    C 392.402 44.454 29.907 1.00 . C C . 340 LEU C    1 1 
        1  1792 3 1 23 LEU CA   C 392.889 45.772 29.302 1.00 . C C . 340 LEU CA   1 1 
        1  1793 3 1 23 LEU CB   C 393.840 46.458 30.285 1.00 . C C . 340 LEU CB   1 1 
        1  1794 3 1 23 LEU CD1  C 396.323 46.339 30.519 1.00 . C C . 340 LEU CD1  1 1 
        1  1795 3 1 23 LEU CD2  C 394.867 44.927 31.974 1.00 . C C . 340 LEU CD2  1 1 
        1  1796 3 1 23 LEU CG   C 395.024 45.536 30.578 1.00 . C C . 340 LEU CG   1 1 
        1  1797 3 1 23 LEU H    H 391.487 47.366 29.680 1.00 . C C . 340 LEU H    1 1 
        1  1798 3 1 23 LEU HA   H 393.408 45.575 28.376 1.00 . C C . 340 LEU HA   1 1 
        1  1799 3 1 23 LEU HB2  H 394.200 47.380 29.852 1.00 . C C . 340 LEU HB2  1 1 
        1  1800 3 1 23 LEU HB3  H 393.316 46.672 31.204 1.00 . C C . 340 LEU HB3  1 1 
        1  1801 3 1 23 LEU HD11 H 396.479 46.699 29.513 1.00 . C C . 340 LEU HD11 1 1 
        1  1802 3 1 23 LEU HD12 H 397.150 45.708 30.809 1.00 . C C . 340 LEU HD12 1 1 
        1  1803 3 1 23 LEU HD13 H 396.258 47.179 31.195 1.00 . C C . 340 LEU HD13 1 1 
        1  1804 3 1 23 LEU HD21 H 394.942 45.707 32.717 1.00 . C C . 340 LEU HD21 1 1 
        1  1805 3 1 23 LEU HD22 H 395.646 44.198 32.138 1.00 . C C . 340 LEU HD22 1 1 
        1  1806 3 1 23 LEU HD23 H 393.903 44.447 32.053 1.00 . C C . 340 LEU HD23 1 1 
        1  1807 3 1 23 LEU HG   H 395.055 44.746 29.840 1.00 . C C . 340 LEU HG   1 1 
        1  1808 3 1 23 LEU N    N 391.723 46.665 29.038 1.00 . C C . 340 LEU N    1 1 
        1  1809 3 1 23 LEU O    O 392.634 43.388 29.373 1.00 . C C . 340 LEU O    1 1 
        1  1810 3 1 24 TRP C    C 390.481 42.421 30.659 1.00 . C C . 341 TRP C    1 1 
        1  1811 3 1 24 TRP CA   C 391.235 43.280 31.679 1.00 . C C . 341 TRP CA   1 1 
        1  1812 3 1 24 TRP CB   C 390.300 43.666 32.828 1.00 . C C . 341 TRP CB   1 1 
        1  1813 3 1 24 TRP CD1  C 387.831 43.159 32.662 1.00 . C C . 341 TRP CD1  1 1 
        1  1814 3 1 24 TRP CD2  C 389.071 41.321 33.035 1.00 . C C . 341 TRP CD2  1 1 
        1  1815 3 1 24 TRP CE2  C 387.724 40.894 32.966 1.00 . C C . 341 TRP CE2  1 1 
        1  1816 3 1 24 TRP CE3  C 390.064 40.351 33.264 1.00 . C C . 341 TRP CE3  1 1 
        1  1817 3 1 24 TRP CG   C 389.112 42.762 32.839 1.00 . C C . 341 TRP CG   1 1 
        1  1818 3 1 24 TRP CH2  C 388.373 38.602 33.346 1.00 . C C . 341 TRP CH2  1 1 
        1  1819 3 1 24 TRP CZ2  C 387.374 39.553 33.120 1.00 . C C . 341 TRP CZ2  1 1 
        1  1820 3 1 24 TRP CZ3  C 389.715 39.000 33.418 1.00 . C C . 341 TRP CZ3  1 1 
        1  1821 3 1 24 TRP H    H 391.564 45.393 31.439 1.00 . C C . 341 TRP H    1 1 
        1  1822 3 1 24 TRP HA   H 392.072 42.721 32.070 1.00 . C C . 341 TRP HA   1 1 
        1  1823 3 1 24 TRP HB2  H 390.828 43.574 33.766 1.00 . C C . 341 TRP HB2  1 1 
        1  1824 3 1 24 TRP HB3  H 389.974 44.687 32.698 1.00 . C C . 341 TRP HB3  1 1 
        1  1825 3 1 24 TRP HD1  H 387.507 44.175 32.491 1.00 . C C . 341 TRP HD1  1 1 
        1  1826 3 1 24 TRP HE1  H 386.031 42.065 32.644 1.00 . C C . 341 TRP HE1  1 1 
        1  1827 3 1 24 TRP HE3  H 391.100 40.648 33.320 1.00 . C C . 341 TRP HE3  1 1 
        1  1828 3 1 24 TRP HH2  H 388.111 37.561 33.466 1.00 . C C . 341 TRP HH2  1 1 
        1  1829 3 1 24 TRP HZ2  H 386.340 39.251 33.064 1.00 . C C . 341 TRP HZ2  1 1 
        1  1830 3 1 24 TRP HZ3  H 390.485 38.264 33.593 1.00 . C C . 341 TRP HZ3  1 1 
        1  1831 3 1 24 TRP N    N 391.734 44.521 31.025 1.00 . C C . 341 TRP N    1 1 
        1  1832 3 1 24 TRP NE1  N 387.006 42.051 32.738 1.00 . C C . 341 TRP NE1  1 1 
        1  1833 3 1 24 TRP O    O 390.635 41.216 30.614 1.00 . C C . 341 TRP O    1 1 
        1  1834 3 1 25 ILE C    C 389.860 41.776 27.716 1.00 . C C . 342 ILE C    1 1 
        1  1835 3 1 25 ILE CA   C 388.909 42.239 28.826 1.00 . C C . 342 ILE CA   1 1 
        1  1836 3 1 25 ILE CB   C 387.799 43.104 28.225 1.00 . C C . 342 ILE CB   1 1 
        1  1837 3 1 25 ILE CD1  C 385.902 43.046 26.594 1.00 . C C . 342 ILE CD1  1 1 
        1  1838 3 1 25 ILE CG1  C 386.789 42.201 27.510 1.00 . C C . 342 ILE CG1  1 1 
        1  1839 3 1 25 ILE CG2  C 388.397 44.095 27.224 1.00 . C C . 342 ILE CG2  1 1 
        1  1840 3 1 25 ILE H    H 389.557 44.000 29.886 1.00 . C C . 342 ILE H    1 1 
        1  1841 3 1 25 ILE HA   H 388.471 41.375 29.303 1.00 . C C . 342 ILE HA   1 1 
        1  1842 3 1 25 ILE HB   H 387.304 43.649 29.014 1.00 . C C . 342 ILE HB   1 1 
        1  1843 3 1 25 ILE HD11 H 385.794 44.037 27.011 1.00 . C C . 342 ILE HD11 1 1 
        1  1844 3 1 25 ILE HD12 H 384.929 42.584 26.508 1.00 . C C . 342 ILE HD12 1 1 
        1  1845 3 1 25 ILE HD13 H 386.356 43.114 25.616 1.00 . C C . 342 ILE HD13 1 1 
        1  1846 3 1 25 ILE HG12 H 387.318 41.466 26.922 1.00 . C C . 342 ILE HG12 1 1 
        1  1847 3 1 25 ILE HG13 H 386.174 41.701 28.242 1.00 . C C . 342 ILE HG13 1 1 
        1  1848 3 1 25 ILE HG21 H 387.689 44.888 27.034 1.00 . C C . 342 ILE HG21 1 1 
        1  1849 3 1 25 ILE HG22 H 388.622 43.584 26.299 1.00 . C C . 342 ILE HG22 1 1 
        1  1850 3 1 25 ILE HG23 H 389.302 44.516 27.631 1.00 . C C . 342 ILE HG23 1 1 
        1  1851 3 1 25 ILE N    N 389.668 43.028 29.838 1.00 . C C . 342 ILE N    1 1 
        1  1852 3 1 25 ILE O    O 389.791 40.651 27.260 1.00 . C C . 342 ILE O    1 1 
        1  1853 3 1 26 LEU C    C 392.518 41.027 26.680 1.00 . C C . 343 LEU C    1 1 
        1  1854 3 1 26 LEU CA   C 391.695 42.223 26.202 1.00 . C C . 343 LEU CA   1 1 
        1  1855 3 1 26 LEU CB   C 392.630 43.392 25.876 1.00 . C C . 343 LEU CB   1 1 
        1  1856 3 1 26 LEU CD1  C 393.844 43.996 23.777 1.00 . C C . 343 LEU CD1  1 1 
        1  1857 3 1 26 LEU CD2  C 395.029 42.756 25.592 1.00 . C C . 343 LEU CD2  1 1 
        1  1858 3 1 26 LEU CG   C 393.691 42.938 24.872 1.00 . C C . 343 LEU CG   1 1 
        1  1859 3 1 26 LEU H    H 390.794 43.532 27.657 1.00 . C C . 343 LEU H    1 1 
        1  1860 3 1 26 LEU HA   H 391.140 41.948 25.317 1.00 . C C . 343 LEU HA   1 1 
        1  1861 3 1 26 LEU HB2  H 392.056 44.202 25.451 1.00 . C C . 343 LEU HB2  1 1 
        1  1862 3 1 26 LEU HB3  H 393.113 43.728 26.780 1.00 . C C . 343 LEU HB3  1 1 
        1  1863 3 1 26 LEU HD11 H 393.906 44.974 24.229 1.00 . C C . 343 LEU HD11 1 1 
        1  1864 3 1 26 LEU HD12 H 392.989 43.958 23.119 1.00 . C C . 343 LEU HD12 1 1 
        1  1865 3 1 26 LEU HD13 H 394.743 43.802 23.212 1.00 . C C . 343 LEU HD13 1 1 
        1  1866 3 1 26 LEU HD21 H 395.727 42.259 24.936 1.00 . C C . 343 LEU HD21 1 1 
        1  1867 3 1 26 LEU HD22 H 394.881 42.158 26.480 1.00 . C C . 343 LEU HD22 1 1 
        1  1868 3 1 26 LEU HD23 H 395.422 43.723 25.872 1.00 . C C . 343 LEU HD23 1 1 
        1  1869 3 1 26 LEU HG   H 393.389 42.001 24.426 1.00 . C C . 343 LEU HG   1 1 
        1  1870 3 1 26 LEU N    N 390.749 42.628 27.278 1.00 . C C . 343 LEU N    1 1 
        1  1871 3 1 26 LEU O    O 392.955 40.208 25.898 1.00 . C C . 343 LEU O    1 1 
        1  1872 3 1 27 ASP C    C 392.650 38.516 28.496 1.00 . C C . 344 ASP C    1 1 
        1  1873 3 1 27 ASP CA   C 393.517 39.776 28.495 1.00 . C C . 344 ASP CA   1 1 
        1  1874 3 1 27 ASP CB   C 393.969 40.088 29.920 1.00 . C C . 344 ASP CB   1 1 
        1  1875 3 1 27 ASP CG   C 394.235 38.780 30.670 1.00 . C C . 344 ASP CG   1 1 
        1  1876 3 1 27 ASP H    H 392.363 41.591 28.577 1.00 . C C . 344 ASP H    1 1 
        1  1877 3 1 27 ASP HA   H 394.383 39.615 27.869 1.00 . C C . 344 ASP HA   1 1 
        1  1878 3 1 27 ASP HB2  H 394.874 40.676 29.888 1.00 . C C . 344 ASP HB2  1 1 
        1  1879 3 1 27 ASP HB3  H 393.196 40.642 30.431 1.00 . C C . 344 ASP HB3  1 1 
        1  1880 3 1 27 ASP N    N 392.727 40.920 27.963 1.00 . C C . 344 ASP N    1 1 
        1  1881 3 1 27 ASP O    O 393.079 37.456 28.087 1.00 . C C . 344 ASP O    1 1 
        1  1882 3 1 27 ASP OD1  O 393.278 38.178 31.126 1.00 . C C . 344 ASP OD1  1 1 
        1  1883 3 1 27 ASP OD2  O 395.391 38.405 30.773 1.00 . C C . 344 ASP OD2  1 1 
        1  1884 3 1 28 ARG C    C 390.447 36.838 27.566 1.00 . C C . 345 ARG C    1 1 
        1  1885 3 1 28 ARG CA   C 390.540 37.430 28.975 1.00 . C C . 345 ARG CA   1 1 
        1  1886 3 1 28 ARG CB   C 389.144 37.840 29.449 1.00 . C C . 345 ARG CB   1 1 
        1  1887 3 1 28 ARG CD   C 386.926 36.964 30.202 1.00 . C C . 345 ARG CD   1 1 
        1  1888 3 1 28 ARG CG   C 388.249 36.601 29.523 1.00 . C C . 345 ARG CG   1 1 
        1  1889 3 1 28 ARG CZ   C 384.854 35.811 30.702 1.00 . C C . 345 ARG CZ   1 1 
        1  1890 3 1 28 ARG H    H 391.102 39.490 29.278 1.00 . C C . 345 ARG H    1 1 
        1  1891 3 1 28 ARG HA   H 390.947 36.690 29.650 1.00 . C C . 345 ARG HA   1 1 
        1  1892 3 1 28 ARG HB2  H 389.214 38.294 30.426 1.00 . C C . 345 ARG HB2  1 1 
        1  1893 3 1 28 ARG HB3  H 388.720 38.546 28.751 1.00 . C C . 345 ARG HB3  1 1 
        1  1894 3 1 28 ARG HD2  H 387.089 37.088 31.262 1.00 . C C . 345 ARG HD2  1 1 
        1  1895 3 1 28 ARG HD3  H 386.547 37.884 29.784 1.00 . C C . 345 ARG HD3  1 1 
        1  1896 3 1 28 ARG HE   H 386.099 35.200 29.281 1.00 . C C . 345 ARG HE   1 1 
        1  1897 3 1 28 ARG HG2  H 388.053 36.237 28.524 1.00 . C C . 345 ARG HG2  1 1 
        1  1898 3 1 28 ARG HG3  H 388.745 35.831 30.095 1.00 . C C . 345 ARG HG3  1 1 
        1  1899 3 1 28 ARG HH11 H 385.305 37.434 31.784 1.00 . C C . 345 ARG HH11 1 1 
        1  1900 3 1 28 ARG HH12 H 383.809 36.656 32.187 1.00 . C C . 345 ARG HH12 1 1 
        1  1901 3 1 28 ARG HH21 H 384.152 34.172 29.792 1.00 . C C . 345 ARG HH21 1 1 
        1  1902 3 1 28 ARG HH22 H 383.157 34.809 31.058 1.00 . C C . 345 ARG HH22 1 1 
        1  1903 3 1 28 ARG N    N 391.431 38.624 28.951 1.00 . C C . 345 ARG N    1 1 
        1  1904 3 1 28 ARG NE   N 385.936 35.872 29.976 1.00 . C C . 345 ARG NE   1 1 
        1  1905 3 1 28 ARG NH1  N 384.640 36.704 31.630 1.00 . C C . 345 ARG NH1  1 1 
        1  1906 3 1 28 ARG NH2  N 383.986 34.856 30.502 1.00 . C C . 345 ARG NH2  1 1 
        1  1907 3 1 28 ARG O    O 390.354 35.640 27.391 1.00 . C C . 345 ARG O    1 1 
        1  1908 3 1 29 LEU C    C 391.774 36.766 24.671 1.00 . C C . 346 LEU C    1 1 
        1  1909 3 1 29 LEU CA   C 390.378 37.154 25.165 1.00 . C C . 346 LEU CA   1 1 
        1  1910 3 1 29 LEU CB   C 389.804 38.242 24.256 1.00 . C C . 346 LEU CB   1 1 
        1  1911 3 1 29 LEU CD1  C 387.626 38.053 25.467 1.00 . C C . 346 LEU CD1  1 1 
        1  1912 3 1 29 LEU CD2  C 387.720 39.154 23.227 1.00 . C C . 346 LEU CD2  1 1 
        1  1913 3 1 29 LEU CG   C 388.298 38.032 24.094 1.00 . C C . 346 LEU CG   1 1 
        1  1914 3 1 29 LEU H    H 390.542 38.635 26.723 1.00 . C C . 346 LEU H    1 1 
        1  1915 3 1 29 LEU HA   H 389.734 36.287 25.142 1.00 . C C . 346 LEU HA   1 1 
        1  1916 3 1 29 LEU HB2  H 389.987 39.212 24.697 1.00 . C C . 346 LEU HB2  1 1 
        1  1917 3 1 29 LEU HB3  H 390.280 38.191 23.289 1.00 . C C . 346 LEU HB3  1 1 
        1  1918 3 1 29 LEU HD11 H 386.599 38.370 25.360 1.00 . C C . 346 LEU HD11 1 1 
        1  1919 3 1 29 LEU HD12 H 388.150 38.741 26.114 1.00 . C C . 346 LEU HD12 1 1 
        1  1920 3 1 29 LEU HD13 H 387.654 37.062 25.897 1.00 . C C . 346 LEU HD13 1 1 
        1  1921 3 1 29 LEU HD21 H 386.719 38.893 22.921 1.00 . C C . 346 LEU HD21 1 1 
        1  1922 3 1 29 LEU HD22 H 388.341 39.290 22.353 1.00 . C C . 346 LEU HD22 1 1 
        1  1923 3 1 29 LEU HD23 H 387.697 40.071 23.797 1.00 . C C . 346 LEU HD23 1 1 
        1  1924 3 1 29 LEU HG   H 388.117 37.078 23.619 1.00 . C C . 346 LEU HG   1 1 
        1  1925 3 1 29 LEU N    N 390.468 37.670 26.560 1.00 . C C . 346 LEU N    1 1 
        1  1926 3 1 29 LEU O    O 391.986 35.676 24.179 1.00 . C C . 346 LEU O    1 1 
        1  1927 3 1 30 PHE C    C 394.945 36.844 25.513 1.00 . C C . 347 PHE C    1 1 
        1  1928 3 1 30 PHE CA   C 394.107 37.339 24.332 1.00 . C C . 347 PHE CA   1 1 
        1  1929 3 1 30 PHE CB   C 394.745 38.600 23.747 1.00 . C C . 347 PHE CB   1 1 
        1  1930 3 1 30 PHE CD1  C 392.798 39.697 22.581 1.00 . C C . 347 PHE CD1  1 1 
        1  1931 3 1 30 PHE CD2  C 394.537 38.674 21.236 1.00 . C C . 347 PHE CD2  1 1 
        1  1932 3 1 30 PHE CE1  C 392.115 40.067 21.417 1.00 . C C . 347 PHE CE1  1 1 
        1  1933 3 1 30 PHE CE2  C 393.855 39.045 20.071 1.00 . C C . 347 PHE CE2  1 1 
        1  1934 3 1 30 PHE CG   C 394.009 39.000 22.490 1.00 . C C . 347 PHE CG   1 1 
        1  1935 3 1 30 PHE CZ   C 392.643 39.741 20.162 1.00 . C C . 347 PHE CZ   1 1 
        1  1936 3 1 30 PHE H    H 392.530 38.526 25.195 1.00 . C C . 347 PHE H    1 1 
        1  1937 3 1 30 PHE HA   H 394.068 36.571 23.573 1.00 . C C . 347 PHE HA   1 1 
        1  1938 3 1 30 PHE HB2  H 394.688 39.401 24.470 1.00 . C C . 347 PHE HB2  1 1 
        1  1939 3 1 30 PHE HB3  H 395.780 38.403 23.510 1.00 . C C . 347 PHE HB3  1 1 
        1  1940 3 1 30 PHE HD1  H 392.390 39.948 23.549 1.00 . C C . 347 PHE HD1  1 1 
        1  1941 3 1 30 PHE HD2  H 395.472 38.138 21.166 1.00 . C C . 347 PHE HD2  1 1 
        1  1942 3 1 30 PHE HE1  H 391.180 40.604 21.486 1.00 . C C . 347 PHE HE1  1 1 
        1  1943 3 1 30 PHE HE2  H 394.262 38.795 19.103 1.00 . C C . 347 PHE HE2  1 1 
        1  1944 3 1 30 PHE HZ   H 392.116 40.028 19.263 1.00 . C C . 347 PHE HZ   1 1 
        1  1945 3 1 30 PHE N    N 392.725 37.652 24.797 1.00 . C C . 347 PHE N    1 1 
        1  1946 3 1 30 PHE O    O 396.127 37.111 25.602 1.00 . C C . 347 PHE O    1 1 
        1  1947 3 1 31 PHE C    C 396.415 34.984 27.111 1.00 . C C . 348 PHE C    1 1 
        1  1948 3 1 31 PHE CA   C 395.105 35.610 27.591 1.00 . C C . 348 PHE CA   1 1 
        1  1949 3 1 31 PHE CB   C 394.268 34.554 28.318 1.00 . C C . 348 PHE CB   1 1 
        1  1950 3 1 31 PHE CD1  C 395.662 34.298 30.401 1.00 . C C . 348 PHE CD1  1 1 
        1  1951 3 1 31 PHE CD2  C 395.476 32.416 28.883 1.00 . C C . 348 PHE CD2  1 1 
        1  1952 3 1 31 PHE CE1  C 396.487 33.539 31.240 1.00 . C C . 348 PHE CE1  1 1 
        1  1953 3 1 31 PHE CE2  C 396.300 31.657 29.722 1.00 . C C . 348 PHE CE2  1 1 
        1  1954 3 1 31 PHE CG   C 395.157 33.737 29.222 1.00 . C C . 348 PHE CG   1 1 
        1  1955 3 1 31 PHE CZ   C 396.805 32.218 30.901 1.00 . C C . 348 PHE CZ   1 1 
        1  1956 3 1 31 PHE H    H 393.389 35.917 26.326 1.00 . C C . 348 PHE H    1 1 
        1  1957 3 1 31 PHE HA   H 395.320 36.425 28.266 1.00 . C C . 348 PHE HA   1 1 
        1  1958 3 1 31 PHE HB2  H 393.506 35.043 28.908 1.00 . C C . 348 PHE HB2  1 1 
        1  1959 3 1 31 PHE HB3  H 393.798 33.906 27.593 1.00 . C C . 348 PHE HB3  1 1 
        1  1960 3 1 31 PHE HD1  H 395.417 35.316 30.662 1.00 . C C . 348 PHE HD1  1 1 
        1  1961 3 1 31 PHE HD2  H 395.087 31.983 27.974 1.00 . C C . 348 PHE HD2  1 1 
        1  1962 3 1 31 PHE HE1  H 396.876 33.972 32.150 1.00 . C C . 348 PHE HE1  1 1 
        1  1963 3 1 31 PHE HE2  H 396.545 30.638 29.461 1.00 . C C . 348 PHE HE2  1 1 
        1  1964 3 1 31 PHE HZ   H 397.440 31.632 31.550 1.00 . C C . 348 PHE HZ   1 1 
        1  1965 3 1 31 PHE N    N 394.343 36.123 26.418 1.00 . C C . 348 PHE N    1 1 
        1  1966 3 1 31 PHE O    O 397.411 34.990 27.809 1.00 . C C . 348 PHE O    1 1 
        1  1967 3 1 32 LYS C    C 398.719 34.910 25.148 1.00 . C C . 349 LYS C    1 1 
        1  1968 3 1 32 LYS CA   C 397.670 33.824 25.394 1.00 . C C . 349 LYS CA   1 1 
        1  1969 3 1 32 LYS CB   C 397.364 33.104 24.078 1.00 . C C . 349 LYS CB   1 1 
        1  1970 3 1 32 LYS CD   C 398.261 31.374 22.514 1.00 . C C . 349 LYS CD   1 1 
        1  1971 3 1 32 LYS CE   C 399.527 30.663 22.032 1.00 . C C . 349 LYS CE   1 1 
        1  1972 3 1 32 LYS CG   C 398.634 32.432 23.555 1.00 . C C . 349 LYS CG   1 1 
        1  1973 3 1 32 LYS H    H 395.612 34.454 25.374 1.00 . C C . 349 LYS H    1 1 
        1  1974 3 1 32 LYS HA   H 398.050 33.112 26.113 1.00 . C C . 349 LYS HA   1 1 
        1  1975 3 1 32 LYS HB2  H 396.602 32.356 24.247 1.00 . C C . 349 LYS HB2  1 1 
        1  1976 3 1 32 LYS HB3  H 397.011 33.819 23.350 1.00 . C C . 349 LYS HB3  1 1 
        1  1977 3 1 32 LYS HD2  H 397.590 30.654 22.958 1.00 . C C . 349 LYS HD2  1 1 
        1  1978 3 1 32 LYS HD3  H 397.776 31.849 21.675 1.00 . C C . 349 LYS HD3  1 1 
        1  1979 3 1 32 LYS HE2  H 399.613 30.768 20.959 1.00 . C C . 349 LYS HE2  1 1 
        1  1980 3 1 32 LYS HE3  H 400.392 31.105 22.505 1.00 . C C . 349 LYS HE3  1 1 
        1  1981 3 1 32 LYS HG2  H 399.274 33.175 23.101 1.00 . C C . 349 LYS HG2  1 1 
        1  1982 3 1 32 LYS HG3  H 399.155 31.960 24.373 1.00 . C C . 349 LYS HG3  1 1 
        1  1983 3 1 32 LYS HZ1  H 399.589 28.643 21.529 1.00 . C C . 349 LYS HZ1  1 1 
        1  1984 3 1 32 LYS HZ2  H 398.519 29.010 22.798 1.00 . C C . 349 LYS HZ2  1 1 
        1  1985 3 1 32 LYS HZ3  H 400.195 28.989 23.075 1.00 . C C . 349 LYS HZ3  1 1 
        1  1986 3 1 32 LYS N    N 396.424 34.446 25.921 1.00 . C C . 349 LYS N    1 1 
        1  1987 3 1 32 LYS NZ   N 399.452 29.217 22.386 1.00 . C C . 349 LYS NZ   1 1 
        1  1988 3 1 32 LYS O    O 399.856 34.795 25.559 1.00 . C C . 349 LYS O    1 1 
        1  1989 3 1 33 SER C    C 399.915 37.554 25.527 1.00 . C C . 350 SER C    1 1 
        1  1990 3 1 33 SER CA   C 399.318 37.061 24.208 1.00 . C C . 350 SER CA   1 1 
        1  1991 3 1 33 SER CB   C 398.603 38.219 23.509 1.00 . C C . 350 SER CB   1 1 
        1  1992 3 1 33 SER H    H 397.421 36.042 24.157 1.00 . C C . 350 SER H    1 1 
        1  1993 3 1 33 SER HA   H 400.108 36.689 23.571 1.00 . C C . 350 SER HA   1 1 
        1  1994 3 1 33 SER HB2  H 397.990 38.747 24.219 1.00 . C C . 350 SER HB2  1 1 
        1  1995 3 1 33 SER HB3  H 399.338 38.897 23.095 1.00 . C C . 350 SER HB3  1 1 
        1  1996 3 1 33 SER HG   H 397.882 36.749 22.457 1.00 . C C . 350 SER HG   1 1 
        1  1997 3 1 33 SER N    N 398.344 35.967 24.479 1.00 . C C . 350 SER N    1 1 
        1  1998 3 1 33 SER O    O 401.115 37.686 25.665 1.00 . C C . 350 SER O    1 1 
        1  1999 3 1 33 SER OG   O 397.778 37.702 22.473 1.00 . C C . 350 SER OG   1 1 
        1  2000 3 1 34 ILE C    C 400.665 37.328 28.327 1.00 . C C . 351 ILE C    1 1 
        1  2001 3 1 34 ILE CA   C 399.613 38.310 27.808 1.00 . C C . 351 ILE CA   1 1 
        1  2002 3 1 34 ILE CB   C 398.467 38.409 28.815 1.00 . C C . 351 ILE CB   1 1 
        1  2003 3 1 34 ILE CD1  C 397.710 40.381 27.467 1.00 . C C . 351 ILE CD1  1 1 
        1  2004 3 1 34 ILE CG1  C 397.263 39.090 28.158 1.00 . C C . 351 ILE CG1  1 1 
        1  2005 3 1 34 ILE CG2  C 398.918 39.228 30.027 1.00 . C C . 351 ILE CG2  1 1 
        1  2006 3 1 34 ILE H    H 398.122 37.714 26.369 1.00 . C C . 351 ILE H    1 1 
        1  2007 3 1 34 ILE HA   H 400.064 39.282 27.678 1.00 . C C . 351 ILE HA   1 1 
        1  2008 3 1 34 ILE HB   H 398.188 37.416 29.139 1.00 . C C . 351 ILE HB   1 1 
        1  2009 3 1 34 ILE HD11 H 396.849 41.002 27.270 1.00 . C C . 351 ILE HD11 1 1 
        1  2010 3 1 34 ILE HD12 H 398.199 40.139 26.535 1.00 . C C . 351 ILE HD12 1 1 
        1  2011 3 1 34 ILE HD13 H 398.398 40.914 28.107 1.00 . C C . 351 ILE HD13 1 1 
        1  2012 3 1 34 ILE HG12 H 396.828 38.424 27.428 1.00 . C C . 351 ILE HG12 1 1 
        1  2013 3 1 34 ILE HG13 H 396.527 39.326 28.911 1.00 . C C . 351 ILE HG13 1 1 
        1  2014 3 1 34 ILE HG21 H 398.594 38.740 30.934 1.00 . C C . 351 ILE HG21 1 1 
        1  2015 3 1 34 ILE HG22 H 398.485 40.216 29.974 1.00 . C C . 351 ILE HG22 1 1 
        1  2016 3 1 34 ILE HG23 H 399.996 39.307 30.026 1.00 . C C . 351 ILE HG23 1 1 
        1  2017 3 1 34 ILE N    N 399.088 37.827 26.499 1.00 . C C . 351 ILE N    1 1 
        1  2018 3 1 34 ILE O    O 401.749 37.714 28.717 1.00 . C C . 351 ILE O    1 1 
        1  2019 3 1 35 TYR C    C 402.657 35.218 28.065 1.00 . C C . 352 TYR C    1 1 
        1  2020 3 1 35 TYR CA   C 401.340 35.057 28.827 1.00 . C C . 352 TYR CA   1 1 
        1  2021 3 1 35 TYR CB   C 400.791 33.647 28.600 1.00 . C C . 352 TYR CB   1 1 
        1  2022 3 1 35 TYR CD1  C 402.779 32.123 28.321 1.00 . C C . 352 TYR CD1  1 1 
        1  2023 3 1 35 TYR CD2  C 401.659 32.198 30.471 1.00 . C C . 352 TYR CD2  1 1 
        1  2024 3 1 35 TYR CE1  C 403.684 31.182 28.826 1.00 . C C . 352 TYR CE1  1 1 
        1  2025 3 1 35 TYR CE2  C 402.564 31.256 30.975 1.00 . C C . 352 TYR CE2  1 1 
        1  2026 3 1 35 TYR CG   C 401.767 32.632 29.144 1.00 . C C . 352 TYR CG   1 1 
        1  2027 3 1 35 TYR CZ   C 403.576 30.748 30.153 1.00 . C C . 352 TYR CZ   1 1 
        1  2028 3 1 35 TYR H    H 399.475 35.768 28.015 1.00 . C C . 352 TYR H    1 1 
        1  2029 3 1 35 TYR HA   H 401.514 35.211 29.882 1.00 . C C . 352 TYR HA   1 1 
        1  2030 3 1 35 TYR HB2  H 399.843 33.545 29.109 1.00 . C C . 352 TYR HB2  1 1 
        1  2031 3 1 35 TYR HB3  H 400.651 33.481 27.543 1.00 . C C . 352 TYR HB3  1 1 
        1  2032 3 1 35 TYR HD1  H 402.862 32.458 27.298 1.00 . C C . 352 TYR HD1  1 1 
        1  2033 3 1 35 TYR HD2  H 400.878 32.590 31.106 1.00 . C C . 352 TYR HD2  1 1 
        1  2034 3 1 35 TYR HE1  H 404.465 30.789 28.191 1.00 . C C . 352 TYR HE1  1 1 
        1  2035 3 1 35 TYR HE2  H 402.481 30.921 31.999 1.00 . C C . 352 TYR HE2  1 1 
        1  2036 3 1 35 TYR HH   H 405.317 29.967 30.226 1.00 . C C . 352 TYR HH   1 1 
        1  2037 3 1 35 TYR N    N 400.356 36.061 28.334 1.00 . C C . 352 TYR N    1 1 
        1  2038 3 1 35 TYR O    O 403.729 35.122 28.629 1.00 . C C . 352 TYR O    1 1 
        1  2039 3 1 35 TYR OH   O 404.468 29.819 30.650 1.00 . C C . 352 TYR OH   1 1 
        1  2040 3 1 36 ARG C    C 404.531 36.929 26.389 1.00 . C C . 353 ARG C    1 1 
        1  2041 3 1 36 ARG CA   C 403.832 35.628 25.986 1.00 . C C . 353 ARG CA   1 1 
        1  2042 3 1 36 ARG CB   C 403.480 35.678 24.497 1.00 . C C . 353 ARG CB   1 1 
        1  2043 3 1 36 ARG CD   C 404.414 35.575 22.182 1.00 . C C . 353 ARG CD   1 1 
        1  2044 3 1 36 ARG CG   C 404.731 35.382 23.666 1.00 . C C . 353 ARG CG   1 1 
        1  2045 3 1 36 ARG CZ   C 405.227 36.996 20.397 1.00 . C C . 353 ARG CZ   1 1 
        1  2046 3 1 36 ARG H    H 401.711 35.535 26.348 1.00 . C C . 353 ARG H    1 1 
        1  2047 3 1 36 ARG HA   H 404.492 34.793 26.171 1.00 . C C . 353 ARG HA   1 1 
        1  2048 3 1 36 ARG HB2  H 402.721 34.941 24.282 1.00 . C C . 353 ARG HB2  1 1 
        1  2049 3 1 36 ARG HB3  H 403.110 36.661 24.248 1.00 . C C . 353 ARG HB3  1 1 
        1  2050 3 1 36 ARG HD2  H 404.756 34.714 21.627 1.00 . C C . 353 ARG HD2  1 1 
        1  2051 3 1 36 ARG HD3  H 403.348 35.686 22.052 1.00 . C C . 353 ARG HD3  1 1 
        1  2052 3 1 36 ARG HE   H 405.467 37.449 22.316 1.00 . C C . 353 ARG HE   1 1 
        1  2053 3 1 36 ARG HG2  H 405.524 36.055 23.957 1.00 . C C . 353 ARG HG2  1 1 
        1  2054 3 1 36 ARG HG3  H 405.043 34.362 23.837 1.00 . C C . 353 ARG HG3  1 1 
        1  2055 3 1 36 ARG HH11 H 404.280 35.308 19.888 1.00 . C C . 353 ARG HH11 1 1 
        1  2056 3 1 36 ARG HH12 H 404.838 36.281 18.568 1.00 . C C . 353 ARG HH12 1 1 
        1  2057 3 1 36 ARG HH21 H 406.203 38.733 20.606 1.00 . C C . 353 ARG HH21 1 1 
        1  2058 3 1 36 ARG HH22 H 405.925 38.219 18.975 1.00 . C C . 353 ARG HH22 1 1 
        1  2059 3 1 36 ARG N    N 402.585 35.463 26.785 1.00 . C C . 353 ARG N    1 1 
        1  2060 3 1 36 ARG NE   N 405.105 36.796 21.681 1.00 . C C . 353 ARG NE   1 1 
        1  2061 3 1 36 ARG NH1  N 404.745 36.127 19.552 1.00 . C C . 353 ARG NH1  1 1 
        1  2062 3 1 36 ARG NH2  N 405.832 38.066 19.959 1.00 . C C . 353 ARG NH2  1 1 
        1  2063 3 1 36 ARG O    O 405.736 36.981 26.524 1.00 . C C . 353 ARG O    1 1 
        1  2064 3 1 37 PHE C    C 405.364 39.049 28.145 1.00 . C C . 354 PHE C    1 1 
        1  2065 3 1 37 PHE CA   C 404.409 39.276 26.970 1.00 . C C . 354 PHE CA   1 1 
        1  2066 3 1 37 PHE CB   C 403.320 40.268 27.385 1.00 . C C . 354 PHE CB   1 1 
        1  2067 3 1 37 PHE CD1  C 404.478 41.981 28.828 1.00 . C C . 354 PHE CD1  1 1 
        1  2068 3 1 37 PHE CD2  C 403.962 42.550 26.528 1.00 . C C . 354 PHE CD2  1 1 
        1  2069 3 1 37 PHE CE1  C 405.048 43.245 29.014 1.00 . C C . 354 PHE CE1  1 1 
        1  2070 3 1 37 PHE CE2  C 404.532 43.815 26.714 1.00 . C C . 354 PHE CE2  1 1 
        1  2071 3 1 37 PHE CG   C 403.934 41.633 27.586 1.00 . C C . 354 PHE CG   1 1 
        1  2072 3 1 37 PHE CZ   C 405.076 44.162 27.957 1.00 . C C . 354 PHE CZ   1 1 
        1  2073 3 1 37 PHE H    H 402.813 37.921 26.464 1.00 . C C . 354 PHE H    1 1 
        1  2074 3 1 37 PHE HA   H 404.959 39.677 26.133 1.00 . C C . 354 PHE HA   1 1 
        1  2075 3 1 37 PHE HB2  H 402.568 40.321 26.612 1.00 . C C . 354 PHE HB2  1 1 
        1  2076 3 1 37 PHE HB3  H 402.866 39.939 28.308 1.00 . C C . 354 PHE HB3  1 1 
        1  2077 3 1 37 PHE HD1  H 404.457 41.273 29.644 1.00 . C C . 354 PHE HD1  1 1 
        1  2078 3 1 37 PHE HD2  H 403.543 42.282 25.570 1.00 . C C . 354 PHE HD2  1 1 
        1  2079 3 1 37 PHE HE1  H 405.469 43.512 29.972 1.00 . C C . 354 PHE HE1  1 1 
        1  2080 3 1 37 PHE HE2  H 404.554 44.522 25.899 1.00 . C C . 354 PHE HE2  1 1 
        1  2081 3 1 37 PHE HZ   H 405.517 45.138 28.099 1.00 . C C . 354 PHE HZ   1 1 
        1  2082 3 1 37 PHE N    N 403.783 37.982 26.579 1.00 . C C . 354 PHE N    1 1 
        1  2083 3 1 37 PHE O    O 406.525 39.399 28.088 1.00 . C C . 354 PHE O    1 1 
        1  2084 3 1 38 PHE C    C 406.927 37.312 29.967 1.00 . C C . 355 PHE C    1 1 
        1  2085 3 1 38 PHE CA   C 405.766 38.217 30.382 1.00 . C C . 355 PHE CA   1 1 
        1  2086 3 1 38 PHE CB   C 404.962 37.535 31.491 1.00 . C C . 355 PHE CB   1 1 
        1  2087 3 1 38 PHE CD1  C 406.674 37.020 33.269 1.00 . C C . 355 PHE CD1  1 1 
        1  2088 3 1 38 PHE CD2  C 405.860 35.211 31.875 1.00 . C C . 355 PHE CD2  1 1 
        1  2089 3 1 38 PHE CE1  C 407.501 36.121 33.952 1.00 . C C . 355 PHE CE1  1 1 
        1  2090 3 1 38 PHE CE2  C 406.687 34.312 32.558 1.00 . C C . 355 PHE CE2  1 1 
        1  2091 3 1 38 PHE CG   C 405.853 36.565 32.230 1.00 . C C . 355 PHE CG   1 1 
        1  2092 3 1 38 PHE CZ   C 407.508 34.767 33.597 1.00 . C C . 355 PHE CZ   1 1 
        1  2093 3 1 38 PHE H    H 403.944 38.189 29.234 1.00 . C C . 355 PHE H    1 1 
        1  2094 3 1 38 PHE HA   H 406.154 39.157 30.746 1.00 . C C . 355 PHE HA   1 1 
        1  2095 3 1 38 PHE HB2  H 404.592 38.281 32.178 1.00 . C C . 355 PHE HB2  1 1 
        1  2096 3 1 38 PHE HB3  H 404.131 37.000 31.057 1.00 . C C . 355 PHE HB3  1 1 
        1  2097 3 1 38 PHE HD1  H 406.669 38.065 33.542 1.00 . C C . 355 PHE HD1  1 1 
        1  2098 3 1 38 PHE HD2  H 405.226 34.859 31.073 1.00 . C C . 355 PHE HD2  1 1 
        1  2099 3 1 38 PHE HE1  H 408.134 36.472 34.754 1.00 . C C . 355 PHE HE1  1 1 
        1  2100 3 1 38 PHE HE2  H 406.692 33.267 32.284 1.00 . C C . 355 PHE HE2  1 1 
        1  2101 3 1 38 PHE HZ   H 408.146 34.074 34.124 1.00 . C C . 355 PHE HZ   1 1 
        1  2102 3 1 38 PHE N    N 404.884 38.465 29.207 1.00 . C C . 355 PHE N    1 1 
        1  2103 3 1 38 PHE O    O 408.065 37.545 30.324 1.00 . C C . 355 PHE O    1 1 
        1  2104 3 1 39 GLU C    C 408.555 36.023 27.671 1.00 . C C . 356 GLU C    1 1 
        1  2105 3 1 39 GLU CA   C 407.739 35.360 28.783 1.00 . C C . 356 GLU CA   1 1 
        1  2106 3 1 39 GLU CB   C 407.129 34.058 28.262 1.00 . C C . 356 GLU CB   1 1 
        1  2107 3 1 39 GLU CD   C 408.487 32.512 29.680 1.00 . C C . 356 GLU CD   1 1 
        1  2108 3 1 39 GLU CG   C 408.199 32.964 28.247 1.00 . C C . 356 GLU CG   1 1 
        1  2109 3 1 39 GLU H    H 405.725 36.110 28.942 1.00 . C C . 356 GLU H    1 1 
        1  2110 3 1 39 GLU HA   H 408.383 35.145 29.622 1.00 . C C . 356 GLU HA   1 1 
        1  2111 3 1 39 GLU HB2  H 406.315 33.759 28.906 1.00 . C C . 356 GLU HB2  1 1 
        1  2112 3 1 39 GLU HB3  H 406.757 34.209 27.259 1.00 . C C . 356 GLU HB3  1 1 
        1  2113 3 1 39 GLU HG2  H 407.845 32.123 27.667 1.00 . C C . 356 GLU HG2  1 1 
        1  2114 3 1 39 GLU HG3  H 409.104 33.351 27.805 1.00 . C C . 356 GLU HG3  1 1 
        1  2115 3 1 39 GLU N    N 406.650 36.281 29.218 1.00 . C C . 356 GLU N    1 1 
        1  2116 3 1 39 GLU O    O 408.155 36.048 26.525 1.00 . C C . 356 GLU O    1 1 
        1  2117 3 1 39 GLU OE1  O 407.751 31.674 30.175 1.00 . C C . 356 GLU OE1  1 1 
        1  2118 3 1 39 GLU OE2  O 409.438 33.012 30.258 1.00 . C C . 356 GLU OE2  1 1 
        1  2119 3 1 40 HIS C    C 409.721 38.284 26.242 1.00 . C C . 357 HIS C    1 1 
        1  2120 3 1 40 HIS CA   C 410.542 37.216 26.966 1.00 . C C . 357 HIS CA   1 1 
        1  2121 3 1 40 HIS CB   C 411.020 36.171 25.957 1.00 . C C . 357 HIS CB   1 1 
        1  2122 3 1 40 HIS CD2  C 411.639 33.636 26.272 1.00 . C C . 357 HIS CD2  1 1 
        1  2123 3 1 40 HIS CE1  C 412.129 33.692 28.381 1.00 . C C . 357 HIS CE1  1 1 
        1  2124 3 1 40 HIS CG   C 411.460 34.932 26.687 1.00 . C C . 357 HIS CG   1 1 
        1  2125 3 1 40 HIS H    H 410.003 36.524 28.934 1.00 . C C . 357 HIS H    1 1 
        1  2126 3 1 40 HIS HA   H 411.397 37.677 27.438 1.00 . C C . 357 HIS HA   1 1 
        1  2127 3 1 40 HIS HB2  H 410.212 35.924 25.283 1.00 . C C . 357 HIS HB2  1 1 
        1  2128 3 1 40 HIS HB3  H 411.851 36.569 25.393 1.00 . C C . 357 HIS HB3  1 1 
        1  2129 3 1 40 HIS HD1  H 411.753 35.723 28.631 1.00 . C C . 357 HIS HD1  1 1 
        1  2130 3 1 40 HIS HD2  H 411.475 33.278 25.265 1.00 . C C . 357 HIS HD2  1 1 
        1  2131 3 1 40 HIS HE1  H 412.430 33.399 29.375 1.00 . C C . 357 HIS HE1  1 1 
        1  2132 3 1 40 HIS N    N 409.698 36.557 28.002 1.00 . C C . 357 HIS N    1 1 
        1  2133 3 1 40 HIS ND1  N 411.780 34.944 28.036 1.00 . C C . 357 HIS ND1  1 1 
        1  2134 3 1 40 HIS NE2  N 412.061 32.855 27.342 1.00 . C C . 357 HIS NE2  1 1 
        1  2135 3 1 40 HIS O    O 409.017 39.061 26.854 1.00 . C C . 357 HIS O    1 1 
        1  2136 3 1 41 GLY C    C 409.755 40.696 24.254 1.00 . C C . 358 GLY C    1 1 
        1  2137 3 1 41 GLY CA   C 409.034 39.350 24.178 1.00 . C C . 358 GLY CA   1 1 
        1  2138 3 1 41 GLY H    H 410.383 37.694 24.465 1.00 . C C . 358 GLY H    1 1 
        1  2139 3 1 41 GLY HA2  H 408.951 39.041 23.145 1.00 . C C . 358 GLY HA2  1 1 
        1  2140 3 1 41 GLY HA3  H 408.048 39.448 24.606 1.00 . C C . 358 GLY HA3  1 1 
        1  2141 3 1 41 GLY N    N 409.808 38.330 24.940 1.00 . C C . 358 GLY N    1 1 
        1  2142 3 1 41 GLY O    O 409.646 41.521 23.369 1.00 . C C . 358 GLY O    1 1 
        1  2143 3 1 42 LEU C    C 412.602 42.091 24.797 1.00 . C C . 359 LEU C    1 1 
        1  2144 3 1 42 LEU CA   C 411.220 42.218 25.440 1.00 . C C . 359 LEU CA   1 1 
        1  2145 3 1 42 LEU CB   C 411.378 42.565 26.922 1.00 . C C . 359 LEU CB   1 1 
        1  2146 3 1 42 LEU CD1  C 410.193 42.706 29.118 1.00 . C C . 359 LEU CD1  1 1 
        1  2147 3 1 42 LEU CD2  C 408.916 42.983 26.989 1.00 . C C . 359 LEU CD2  1 1 
        1  2148 3 1 42 LEU CG   C 410.078 42.248 27.663 1.00 . C C . 359 LEU CG   1 1 
        1  2149 3 1 42 LEU H    H 410.566 40.246 26.010 1.00 . C C . 359 LEU H    1 1 
        1  2150 3 1 42 LEU HA   H 410.662 42.999 24.945 1.00 . C C . 359 LEU HA   1 1 
        1  2151 3 1 42 LEU HB2  H 412.184 41.982 27.345 1.00 . C C . 359 LEU HB2  1 1 
        1  2152 3 1 42 LEU HB3  H 411.601 43.616 27.024 1.00 . C C . 359 LEU HB3  1 1 
        1  2153 3 1 42 LEU HD11 H 410.924 42.099 29.630 1.00 . C C . 359 LEU HD11 1 1 
        1  2154 3 1 42 LEU HD12 H 409.234 42.602 29.606 1.00 . C C . 359 LEU HD12 1 1 
        1  2155 3 1 42 LEU HD13 H 410.501 43.741 29.147 1.00 . C C . 359 LEU HD13 1 1 
        1  2156 3 1 42 LEU HD21 H 408.528 42.378 26.183 1.00 . C C . 359 LEU HD21 1 1 
        1  2157 3 1 42 LEU HD22 H 409.267 43.926 26.596 1.00 . C C . 359 LEU HD22 1 1 
        1  2158 3 1 42 LEU HD23 H 408.135 43.162 27.713 1.00 . C C . 359 LEU HD23 1 1 
        1  2159 3 1 42 LEU HG   H 409.898 41.183 27.635 1.00 . C C . 359 LEU HG   1 1 
        1  2160 3 1 42 LEU N    N 410.491 40.925 25.307 1.00 . C C . 359 LEU N    1 1 
        1  2161 3 1 42 LEU O    O 413.407 41.269 25.189 1.00 . C C . 359 LEU O    1 1 
        1  2162 3 1 43 LYS C    C 414.490 44.128 22.398 1.00 . C C . 360 LYS C    1 1 
        1  2163 3 1 43 LYS CA   C 414.215 42.820 23.144 1.00 . C C . 360 LYS CA   1 1 
        1  2164 3 1 43 LYS CB   C 414.221 41.655 22.152 1.00 . C C . 360 LYS CB   1 1 
        1  2165 3 1 43 LYS CD   C 415.686 40.213 20.732 1.00 . C C . 360 LYS CD   1 1 
        1  2166 3 1 43 LYS CE   C 416.954 40.212 19.877 1.00 . C C . 360 LYS CE   1 1 
        1  2167 3 1 43 LYS CG   C 415.615 41.511 21.539 1.00 . C C . 360 LYS CG   1 1 
        1  2168 3 1 43 LYS H    H 412.223 43.554 23.508 1.00 . C C . 360 LYS H    1 1 
        1  2169 3 1 43 LYS HA   H 414.983 42.663 23.888 1.00 . C C . 360 LYS HA   1 1 
        1  2170 3 1 43 LYS HB2  H 413.957 40.742 22.667 1.00 . C C . 360 LYS HB2  1 1 
        1  2171 3 1 43 LYS HB3  H 413.504 41.847 21.368 1.00 . C C . 360 LYS HB3  1 1 
        1  2172 3 1 43 LYS HD2  H 415.706 39.370 21.408 1.00 . C C . 360 LYS HD2  1 1 
        1  2173 3 1 43 LYS HD3  H 414.821 40.141 20.089 1.00 . C C . 360 LYS HD3  1 1 
        1  2174 3 1 43 LYS HE2  H 417.740 40.742 20.396 1.00 . C C . 360 LYS HE2  1 1 
        1  2175 3 1 43 LYS HE3  H 417.265 39.194 19.696 1.00 . C C . 360 LYS HE3  1 1 
        1  2176 3 1 43 LYS HG2  H 415.811 42.352 20.889 1.00 . C C . 360 LYS HG2  1 1 
        1  2177 3 1 43 LYS HG3  H 416.354 41.484 22.326 1.00 . C C . 360 LYS HG3  1 1 
        1  2178 3 1 43 LYS HZ1  H 415.793 41.428 18.649 1.00 . C C . 360 LYS HZ1  1 1 
        1  2179 3 1 43 LYS HZ2  H 416.585 40.168 17.828 1.00 . C C . 360 LYS HZ2  1 1 
        1  2180 3 1 43 LYS HZ3  H 417.459 41.530 18.346 1.00 . C C . 360 LYS HZ3  1 1 
        1  2181 3 1 43 LYS N    N 412.886 42.898 23.811 1.00 . C C . 360 LYS N    1 1 
        1  2182 3 1 43 LYS NZ   N 416.677 40.886 18.577 1.00 . C C . 360 LYS NZ   1 1 
        1  2183 3 1 43 LYS O    O 413.539 44.724 21.919 1.00 . C C . 360 LYS O    1 1 
        1  2184 3 1 43 LYS OXT  O 415.646 44.510 22.317 1.00 . C C . 360 LYS OXT  1 1 
        1  2185 4 1  1 ARG C    C 373.744 77.332 48.918 1.00 . D D . 418 ARG C    1 1 
        1  2186 4 1  1 ARG CA   C 374.025 78.513 47.987 1.00 . D D . 418 ARG CA   1 1 
        1  2187 4 1  1 ARG CB   C 374.317 79.762 48.822 1.00 . D D . 418 ARG CB   1 1 
        1  2188 4 1  1 ARG CD   C 374.708 82.212 48.518 1.00 . D D . 418 ARG CD   1 1 
        1  2189 4 1  1 ARG CG   C 374.982 80.822 47.941 1.00 . D D . 418 ARG CG   1 1 
        1  2190 4 1  1 ARG CZ   C 375.055 83.314 50.647 1.00 . D D . 418 ARG CZ   1 1 
        1  2191 4 1  1 ARG H1   H 372.137 78.005 47.271 1.00 . D D . 418 ARG H1   1 1 
        1  2192 4 1  1 ARG H2   H 373.130 78.769 46.124 1.00 . D D . 418 ARG H2   1 1 
        1  2193 4 1  1 ARG H3   H 372.412 79.676 47.369 1.00 . D D . 418 ARG H3   1 1 
        1  2194 4 1  1 ARG HA   H 374.880 78.287 47.367 1.00 . D D . 418 ARG HA   1 1 
        1  2195 4 1  1 ARG HB2  H 373.392 80.153 49.220 1.00 . D D . 418 ARG HB2  1 1 
        1  2196 4 1  1 ARG HB3  H 374.979 79.506 49.635 1.00 . D D . 418 ARG HB3  1 1 
        1  2197 4 1  1 ARG HD2  H 375.374 82.929 48.059 1.00 . D D . 418 ARG HD2  1 1 
        1  2198 4 1  1 ARG HD3  H 373.685 82.490 48.316 1.00 . D D . 418 ARG HD3  1 1 
        1  2199 4 1  1 ARG HE   H 374.998 81.338 50.465 1.00 . D D . 418 ARG HE   1 1 
        1  2200 4 1  1 ARG HG2  H 376.048 80.647 47.911 1.00 . D D . 418 ARG HG2  1 1 
        1  2201 4 1  1 ARG HG3  H 374.579 80.764 46.940 1.00 . D D . 418 ARG HG3  1 1 
        1  2202 4 1  1 ARG HH11 H 374.820 84.465 49.025 1.00 . D D . 418 ARG HH11 1 1 
        1  2203 4 1  1 ARG HH12 H 375.064 85.312 50.517 1.00 . D D . 418 ARG HH12 1 1 
        1  2204 4 1  1 ARG HH21 H 375.318 82.425 52.421 1.00 . D D . 418 ARG HH21 1 1 
        1  2205 4 1  1 ARG HH22 H 375.347 84.157 52.439 1.00 . D D . 418 ARG HH22 1 1 
        1  2206 4 1  1 ARG N    N 372.836 78.759 47.123 1.00 . D D . 418 ARG N    1 1 
        1  2207 4 1  1 ARG NE   N 374.937 82.192 49.990 1.00 . D D . 418 ARG NE   1 1 
        1  2208 4 1  1 ARG NH1  N 374.974 84.453 50.013 1.00 . D D . 418 ARG NH1  1 1 
        1  2209 4 1  1 ARG NH2  N 375.256 83.297 51.936 1.00 . D D . 418 ARG NH2  1 1 
        1  2210 4 1  1 ARG O    O 374.618 76.855 49.613 1.00 . D D . 418 ARG O    1 1 
        1  2211 4 1  2 SER C    C 372.990 74.477 49.393 1.00 . D D . 419 SER C    1 1 
        1  2212 4 1  2 SER CA   C 372.191 75.709 49.825 1.00 . D D . 419 SER CA   1 1 
        1  2213 4 1  2 SER CB   C 370.696 75.407 49.724 1.00 . D D . 419 SER CB   1 1 
        1  2214 4 1  2 SER H    H 371.836 77.256 48.369 1.00 . D D . 419 SER H    1 1 
        1  2215 4 1  2 SER HA   H 372.440 75.957 50.846 1.00 . D D . 419 SER HA   1 1 
        1  2216 4 1  2 SER HB2  H 370.505 74.403 50.065 1.00 . D D . 419 SER HB2  1 1 
        1  2217 4 1  2 SER HB3  H 370.147 76.105 50.342 1.00 . D D . 419 SER HB3  1 1 
        1  2218 4 1  2 SER HG   H 370.593 74.751 47.895 1.00 . D D . 419 SER HG   1 1 
        1  2219 4 1  2 SER N    N 372.528 76.857 48.938 1.00 . D D . 419 SER N    1 1 
        1  2220 4 1  2 SER O    O 373.289 73.608 50.188 1.00 . D D . 419 SER O    1 1 
        1  2221 4 1  2 SER OG   O 370.283 75.527 48.369 1.00 . D D . 419 SER OG   1 1 
        1  2222 4 1  3 ASN C    C 375.606 73.441 47.952 1.00 . D D . 420 ASN C    1 1 
        1  2223 4 1  3 ASN CA   C 374.121 73.220 47.658 1.00 . D D . 420 ASN CA   1 1 
        1  2224 4 1  3 ASN CB   C 373.918 73.055 46.150 1.00 . D D . 420 ASN CB   1 1 
        1  2225 4 1  3 ASN CG   C 374.925 72.038 45.608 1.00 . D D . 420 ASN CG   1 1 
        1  2226 4 1  3 ASN H    H 373.091 75.107 47.512 1.00 . D D . 420 ASN H    1 1 
        1  2227 4 1  3 ASN HA   H 373.782 72.330 48.168 1.00 . D D . 420 ASN HA   1 1 
        1  2228 4 1  3 ASN HB2  H 372.913 72.705 45.959 1.00 . D D . 420 ASN HB2  1 1 
        1  2229 4 1  3 ASN HB3  H 374.069 74.004 45.660 1.00 . D D . 420 ASN HB3  1 1 
        1  2230 4 1  3 ASN HD21 H 375.018 71.012 47.305 1.00 . D D . 420 ASN HD21 1 1 
        1  2231 4 1  3 ASN HD22 H 375.990 70.421 46.047 1.00 . D D . 420 ASN HD22 1 1 
        1  2232 4 1  3 ASN N    N 373.340 74.395 48.139 1.00 . D D . 420 ASN N    1 1 
        1  2233 4 1  3 ASN ND2  N 375.346 71.077 46.384 1.00 . D D . 420 ASN ND2  1 1 
        1  2234 4 1  3 ASN O    O 376.165 74.470 47.629 1.00 . D D . 420 ASN O    1 1 
        1  2235 4 1  3 ASN OD1  O 375.331 72.118 44.465 1.00 . D D . 420 ASN OD1  1 1 
        1  2236 4 1  4 ASP C    C 378.310 71.275 49.175 1.00 . D D . 421 ASP C    1 1 
        1  2237 4 1  4 ASP CA   C 377.697 72.645 48.877 1.00 . D D . 421 ASP CA   1 1 
        1  2238 4 1  4 ASP CB   C 377.855 73.552 50.099 1.00 . D D . 421 ASP CB   1 1 
        1  2239 4 1  4 ASP CG   C 379.342 73.757 50.395 1.00 . D D . 421 ASP CG   1 1 
        1  2240 4 1  4 ASP H    H 375.780 71.662 48.817 1.00 . D D . 421 ASP H    1 1 
        1  2241 4 1  4 ASP HA   H 378.201 73.089 48.032 1.00 . D D . 421 ASP HA   1 1 
        1  2242 4 1  4 ASP HB2  H 377.392 74.508 49.900 1.00 . D D . 421 ASP HB2  1 1 
        1  2243 4 1  4 ASP HB3  H 377.380 73.093 50.953 1.00 . D D . 421 ASP HB3  1 1 
        1  2244 4 1  4 ASP N    N 376.249 72.484 48.563 1.00 . D D . 421 ASP N    1 1 
        1  2245 4 1  4 ASP O    O 378.773 71.017 50.269 1.00 . D D . 421 ASP O    1 1 
        1  2246 4 1  4 ASP OD1  O 380.148 73.080 49.777 1.00 . D D . 421 ASP OD1  1 1 
        1  2247 4 1  4 ASP OD2  O 379.650 74.587 51.234 1.00 . D D . 421 ASP OD2  1 1 
        1  2248 4 1  5 SER C    C 379.155 68.365 47.091 1.00 . D D . 422 SER C    1 1 
        1  2249 4 1  5 SER CA   C 378.904 69.045 48.439 1.00 . D D . 422 SER CA   1 1 
        1  2250 4 1  5 SER CB   C 377.933 68.200 49.264 1.00 . D D . 422 SER CB   1 1 
        1  2251 4 1  5 SER H    H 377.942 70.625 47.336 1.00 . D D . 422 SER H    1 1 
        1  2252 4 1  5 SER HA   H 379.839 69.143 48.972 1.00 . D D . 422 SER HA   1 1 
        1  2253 4 1  5 SER HB2  H 378.269 67.177 49.281 1.00 . D D . 422 SER HB2  1 1 
        1  2254 4 1  5 SER HB3  H 377.895 68.582 50.275 1.00 . D D . 422 SER HB3  1 1 
        1  2255 4 1  5 SER HG   H 376.635 68.983 48.043 1.00 . D D . 422 SER HG   1 1 
        1  2256 4 1  5 SER N    N 378.319 70.396 48.211 1.00 . D D . 422 SER N    1 1 
        1  2257 4 1  5 SER O    O 378.285 68.300 46.246 1.00 . D D . 422 SER O    1 1 
        1  2258 4 1  5 SER OG   O 376.641 68.257 48.672 1.00 . D D . 422 SER OG   1 1 
        1  2259 4 1  6 SER C    C 380.216 65.718 45.662 1.00 . D D . 423 SER C    1 1 
        1  2260 4 1  6 SER CA   C 380.645 67.186 45.589 1.00 . D D . 423 SER CA   1 1 
        1  2261 4 1  6 SER CB   C 382.147 67.265 45.315 1.00 . D D . 423 SER CB   1 1 
        1  2262 4 1  6 SER H    H 381.030 67.923 47.576 1.00 . D D . 423 SER H    1 1 
        1  2263 4 1  6 SER HA   H 380.108 67.678 44.792 1.00 . D D . 423 SER HA   1 1 
        1  2264 4 1  6 SER HB2  H 382.689 66.845 46.146 1.00 . D D . 423 SER HB2  1 1 
        1  2265 4 1  6 SER HB3  H 382.378 66.704 44.419 1.00 . D D . 423 SER HB3  1 1 
        1  2266 4 1  6 SER HG   H 382.901 68.932 45.978 1.00 . D D . 423 SER HG   1 1 
        1  2267 4 1  6 SER N    N 380.340 67.859 46.882 1.00 . D D . 423 SER N    1 1 
        1  2268 4 1  6 SER O    O 379.070 65.409 45.918 1.00 . D D . 423 SER O    1 1 
        1  2269 4 1  6 SER OG   O 382.524 68.625 45.151 1.00 . D D . 423 SER OG   1 1 
        1  2270 4 1  7 ASP C    C 381.969 62.564 46.021 1.00 . D D . 424 ASP C    1 1 
        1  2271 4 1  7 ASP CA   C 380.773 63.365 45.494 1.00 . D D . 424 ASP CA   1 1 
        1  2272 4 1  7 ASP CB   C 380.418 62.878 44.088 1.00 . D D . 424 ASP CB   1 1 
        1  2273 4 1  7 ASP CG   C 378.955 63.211 43.786 1.00 . D D . 424 ASP CG   1 1 
        1  2274 4 1  7 ASP H    H 382.048 65.083 45.232 1.00 . D D . 424 ASP H    1 1 
        1  2275 4 1  7 ASP HA   H 379.925 63.225 46.146 1.00 . D D . 424 ASP HA   1 1 
        1  2276 4 1  7 ASP HB2  H 381.056 63.366 43.366 1.00 . D D . 424 ASP HB2  1 1 
        1  2277 4 1  7 ASP HB3  H 380.560 61.809 44.030 1.00 . D D . 424 ASP HB3  1 1 
        1  2278 4 1  7 ASP N    N 381.129 64.812 45.438 1.00 . D D . 424 ASP N    1 1 
        1  2279 4 1  7 ASP O    O 382.607 61.838 45.284 1.00 . D D . 424 ASP O    1 1 
        1  2280 4 1  7 ASP OD1  O 378.094 62.486 44.256 1.00 . D D . 424 ASP OD1  1 1 
        1  2281 4 1  7 ASP OD2  O 378.722 64.185 43.090 1.00 . D D . 424 ASP OD2  1 1 
        1  2282 4 1  8 PRO C    C 383.201 60.447 47.919 1.00 . D D . 425 PRO C    1 1 
        1  2283 4 1  8 PRO CA   C 383.422 61.963 47.891 1.00 . D D . 425 PRO CA   1 1 
        1  2284 4 1  8 PRO CB   C 383.472 62.527 49.312 1.00 . D D . 425 PRO CB   1 1 
        1  2285 4 1  8 PRO CD   C 381.502 63.580 48.201 1.00 . D D . 425 PRO CD   1 1 
        1  2286 4 1  8 PRO CG   C 382.335 63.544 49.486 1.00 . D D . 425 PRO CG   1 1 
        1  2287 4 1  8 PRO HA   H 384.336 62.202 47.375 1.00 . D D . 425 PRO HA   1 1 
        1  2288 4 1  8 PRO HB2  H 383.354 61.724 50.025 1.00 . D D . 425 PRO HB2  1 1 
        1  2289 4 1  8 PRO HB3  H 384.420 63.018 49.474 1.00 . D D . 425 PRO HB3  1 1 
        1  2290 4 1  8 PRO HD2  H 380.512 63.183 48.383 1.00 . D D . 425 PRO HD2  1 1 
        1  2291 4 1  8 PRO HD3  H 381.453 64.580 47.805 1.00 . D D . 425 PRO HD3  1 1 
        1  2292 4 1  8 PRO HG2  H 381.710 63.249 50.317 1.00 . D D . 425 PRO HG2  1 1 
        1  2293 4 1  8 PRO HG3  H 382.750 64.522 49.673 1.00 . D D . 425 PRO HG3  1 1 
        1  2294 4 1  8 PRO N    N 382.274 62.696 47.288 1.00 . D D . 425 PRO N    1 1 
        1  2295 4 1  8 PRO O    O 384.120 59.673 47.736 1.00 . D D . 425 PRO O    1 1 
        1  2296 4 1  9 LEU C    C 382.067 57.925 46.840 1.00 . D D . 426 LEU C    1 1 
        1  2297 4 1  9 LEU CA   C 381.717 58.551 48.192 1.00 . D D . 426 LEU CA   1 1 
        1  2298 4 1  9 LEU CB   C 380.236 58.316 48.493 1.00 . D D . 426 LEU CB   1 1 
        1  2299 4 1  9 LEU CD1  C 380.453 59.645 50.599 1.00 . D D . 426 LEU CD1  1 1 
        1  2300 4 1  9 LEU CD2  C 378.533 58.075 50.306 1.00 . D D . 426 LEU CD2  1 1 
        1  2301 4 1  9 LEU CG   C 380.017 58.304 50.007 1.00 . D D . 426 LEU CG   1 1 
        1  2302 4 1  9 LEU H    H 381.262 60.655 48.296 1.00 . D D . 426 LEU H    1 1 
        1  2303 4 1  9 LEU HA   H 382.318 58.096 48.964 1.00 . D D . 426 LEU HA   1 1 
        1  2304 4 1  9 LEU HB2  H 379.648 59.107 48.050 1.00 . D D . 426 LEU HB2  1 1 
        1  2305 4 1  9 LEU HB3  H 379.930 57.366 48.081 1.00 . D D . 426 LEU HB3  1 1 
        1  2306 4 1  9 LEU HD11 H 379.900 59.835 51.507 1.00 . D D . 426 LEU HD11 1 1 
        1  2307 4 1  9 LEU HD12 H 380.257 60.434 49.888 1.00 . D D . 426 LEU HD12 1 1 
        1  2308 4 1  9 LEU HD13 H 381.510 59.615 50.820 1.00 . D D . 426 LEU HD13 1 1 
        1  2309 4 1  9 LEU HD21 H 377.934 58.675 49.635 1.00 . D D . 426 LEU HD21 1 1 
        1  2310 4 1  9 LEU HD22 H 378.323 58.358 51.327 1.00 . D D . 426 LEU HD22 1 1 
        1  2311 4 1  9 LEU HD23 H 378.295 57.031 50.165 1.00 . D D . 426 LEU HD23 1 1 
        1  2312 4 1  9 LEU HG   H 380.601 57.509 50.450 1.00 . D D . 426 LEU HG   1 1 
        1  2313 4 1  9 LEU N    N 381.990 60.016 48.150 1.00 . D D . 426 LEU N    1 1 
        1  2314 4 1  9 LEU O    O 382.734 56.911 46.769 1.00 . D D . 426 LEU O    1 1 
        1  2315 4 1 10 VAL C    C 383.443 57.975 44.193 1.00 . D D . 427 VAL C    1 1 
        1  2316 4 1 10 VAL CA   C 381.931 57.956 44.422 1.00 . D D . 427 VAL CA   1 1 
        1  2317 4 1 10 VAL CB   C 381.240 58.795 43.345 1.00 . D D . 427 VAL CB   1 1 
        1  2318 4 1 10 VAL CG1  C 381.304 58.061 42.005 1.00 . D D . 427 VAL CG1  1 1 
        1  2319 4 1 10 VAL CG2  C 379.777 59.015 43.734 1.00 . D D . 427 VAL CG2  1 1 
        1  2320 4 1 10 VAL H    H 381.086 59.336 45.845 1.00 . D D . 427 VAL H    1 1 
        1  2321 4 1 10 VAL HA   H 381.572 56.938 44.369 1.00 . D D . 427 VAL HA   1 1 
        1  2322 4 1 10 VAL HB   H 381.740 59.749 43.257 1.00 . D D . 427 VAL HB   1 1 
        1  2323 4 1 10 VAL HG11 H 380.671 57.187 42.043 1.00 . D D . 427 VAL HG11 1 1 
        1  2324 4 1 10 VAL HG12 H 382.322 57.759 41.807 1.00 . D D . 427 VAL HG12 1 1 
        1  2325 4 1 10 VAL HG13 H 380.964 58.717 41.218 1.00 . D D . 427 VAL HG13 1 1 
        1  2326 4 1 10 VAL HG21 H 379.313 58.064 43.946 1.00 . D D . 427 VAL HG21 1 1 
        1  2327 4 1 10 VAL HG22 H 379.256 59.496 42.919 1.00 . D D . 427 VAL HG22 1 1 
        1  2328 4 1 10 VAL HG23 H 379.728 59.643 44.611 1.00 . D D . 427 VAL HG23 1 1 
        1  2329 4 1 10 VAL N    N 381.623 58.520 45.767 1.00 . D D . 427 VAL N    1 1 
        1  2330 4 1 10 VAL O    O 383.993 57.108 43.544 1.00 . D D . 427 VAL O    1 1 
        1  2331 4 1 11 VAL C    C 386.262 57.856 45.251 1.00 . D D . 428 VAL C    1 1 
        1  2332 4 1 11 VAL CA   C 385.598 59.028 44.529 1.00 . D D . 428 VAL CA   1 1 
        1  2333 4 1 11 VAL CB   C 386.123 60.346 45.100 1.00 . D D . 428 VAL CB   1 1 
        1  2334 4 1 11 VAL CG1  C 387.608 60.202 45.440 1.00 . D D . 428 VAL CG1  1 1 
        1  2335 4 1 11 VAL CG2  C 385.945 61.452 44.058 1.00 . D D . 428 VAL CG2  1 1 
        1  2336 4 1 11 VAL H    H 383.661 59.649 45.240 1.00 . D D . 428 VAL H    1 1 
        1  2337 4 1 11 VAL HA   H 385.827 58.977 43.476 1.00 . D D . 428 VAL HA   1 1 
        1  2338 4 1 11 VAL HB   H 385.571 60.597 45.994 1.00 . D D . 428 VAL HB   1 1 
        1  2339 4 1 11 VAL HG11 H 387.712 59.706 46.394 1.00 . D D . 428 VAL HG11 1 1 
        1  2340 4 1 11 VAL HG12 H 388.061 61.182 45.491 1.00 . D D . 428 VAL HG12 1 1 
        1  2341 4 1 11 VAL HG13 H 388.098 59.619 44.675 1.00 . D D . 428 VAL HG13 1 1 
        1  2342 4 1 11 VAL HG21 H 386.189 62.406 44.501 1.00 . D D . 428 VAL HG21 1 1 
        1  2343 4 1 11 VAL HG22 H 384.919 61.465 43.720 1.00 . D D . 428 VAL HG22 1 1 
        1  2344 4 1 11 VAL HG23 H 386.599 61.265 43.220 1.00 . D D . 428 VAL HG23 1 1 
        1  2345 4 1 11 VAL N    N 384.121 58.957 44.720 1.00 . D D . 428 VAL N    1 1 
        1  2346 4 1 11 VAL O    O 386.928 57.041 44.645 1.00 . D D . 428 VAL O    1 1 
        1  2347 4 1 12 ALA C    C 386.422 55.327 46.556 1.00 . D D . 429 ALA C    1 1 
        1  2348 4 1 12 ALA CA   C 386.705 56.635 47.295 1.00 . D D . 429 ALA CA   1 1 
        1  2349 4 1 12 ALA CB   C 386.107 56.570 48.702 1.00 . D D . 429 ALA CB   1 1 
        1  2350 4 1 12 ALA H    H 385.542 58.427 47.013 1.00 . D D . 429 ALA H    1 1 
        1  2351 4 1 12 ALA HA   H 387.772 56.789 47.362 1.00 . D D . 429 ALA HA   1 1 
        1  2352 4 1 12 ALA HB1  H 385.982 55.537 48.993 1.00 . D D . 429 ALA HB1  1 1 
        1  2353 4 1 12 ALA HB2  H 385.146 57.063 48.707 1.00 . D D . 429 ALA HB2  1 1 
        1  2354 4 1 12 ALA HB3  H 386.769 57.063 49.399 1.00 . D D . 429 ALA HB3  1 1 
        1  2355 4 1 12 ALA N    N 386.084 57.761 46.542 1.00 . D D . 429 ALA N    1 1 
        1  2356 4 1 12 ALA O    O 387.266 54.459 46.456 1.00 . D D . 429 ALA O    1 1 
        1  2357 4 1 13 ALA C    C 385.654 53.924 43.958 1.00 . D D . 430 ALA C    1 1 
        1  2358 4 1 13 ALA CA   C 384.896 53.942 45.288 1.00 . D D . 430 ALA CA   1 1 
        1  2359 4 1 13 ALA CB   C 383.390 53.907 45.018 1.00 . D D . 430 ALA CB   1 1 
        1  2360 4 1 13 ALA H    H 384.573 55.901 46.116 1.00 . D D . 430 ALA H    1 1 
        1  2361 4 1 13 ALA HA   H 385.177 53.082 45.877 1.00 . D D . 430 ALA HA   1 1 
        1  2362 4 1 13 ALA HB1  H 383.120 54.732 44.375 1.00 . D D . 430 ALA HB1  1 1 
        1  2363 4 1 13 ALA HB2  H 382.855 53.989 45.952 1.00 . D D . 430 ALA HB2  1 1 
        1  2364 4 1 13 ALA HB3  H 383.133 52.975 44.536 1.00 . D D . 430 ALA HB3  1 1 
        1  2365 4 1 13 ALA N    N 385.237 55.186 46.029 1.00 . D D . 430 ALA N    1 1 
        1  2366 4 1 13 ALA O    O 386.020 52.880 43.454 1.00 . D D . 430 ALA O    1 1 
        1  2367 4 1 14 ASN C    C 388.074 54.677 42.302 1.00 . D D . 431 ASN C    1 1 
        1  2368 4 1 14 ASN CA   C 386.626 55.125 42.090 1.00 . D D . 431 ASN CA   1 1 
        1  2369 4 1 14 ASN CB   C 386.609 56.558 41.552 1.00 . D D . 431 ASN CB   1 1 
        1  2370 4 1 14 ASN CG   C 386.373 56.531 40.041 1.00 . D D . 431 ASN CG   1 1 
        1  2371 4 1 14 ASN H    H 385.590 55.905 43.811 1.00 . D D . 431 ASN H    1 1 
        1  2372 4 1 14 ASN HA   H 386.146 54.468 41.380 1.00 . D D . 431 ASN HA   1 1 
        1  2373 4 1 14 ASN HB2  H 385.816 57.113 42.031 1.00 . D D . 431 ASN HB2  1 1 
        1  2374 4 1 14 ASN HB3  H 387.558 57.031 41.758 1.00 . D D . 431 ASN HB3  1 1 
        1  2375 4 1 14 ASN HD21 H 387.436 54.877 39.762 1.00 . D D . 431 ASN HD21 1 1 
        1  2376 4 1 14 ASN HD22 H 386.752 55.545 38.359 1.00 . D D . 431 ASN HD22 1 1 
        1  2377 4 1 14 ASN N    N 385.894 55.074 43.387 1.00 . D D . 431 ASN N    1 1 
        1  2378 4 1 14 ASN ND2  N 386.898 55.571 39.329 1.00 . D D . 431 ASN ND2  1 1 
        1  2379 4 1 14 ASN O    O 388.510 53.674 41.763 1.00 . D D . 431 ASN O    1 1 
        1  2380 4 1 14 ASN OD1  O 385.705 57.391 39.503 1.00 . D D . 431 ASN OD1  1 1 
        1  2381 4 1 15 ILE C    C 390.256 53.526 43.735 1.00 . D D . 432 ILE C    1 1 
        1  2382 4 1 15 ILE CA   C 390.237 54.998 43.324 1.00 . D D . 432 ILE CA   1 1 
        1  2383 4 1 15 ILE CB   C 390.849 55.865 44.430 1.00 . D D . 432 ILE CB   1 1 
        1  2384 4 1 15 ILE CD1  C 393.114 55.804 43.337 1.00 . D D . 432 ILE CD1  1 1 
        1  2385 4 1 15 ILE CG1  C 392.330 55.502 44.619 1.00 . D D . 432 ILE CG1  1 1 
        1  2386 4 1 15 ILE CG2  C 390.098 55.625 45.741 1.00 . D D . 432 ILE CG2  1 1 
        1  2387 4 1 15 ILE H    H 388.461 56.203 43.517 1.00 . D D . 432 ILE H    1 1 
        1  2388 4 1 15 ILE HA   H 390.799 55.122 42.411 1.00 . D D . 432 ILE HA   1 1 
        1  2389 4 1 15 ILE HB   H 390.764 56.906 44.156 1.00 . D D . 432 ILE HB   1 1 
        1  2390 4 1 15 ILE HD11 H 394.129 56.072 43.590 1.00 . D D . 432 ILE HD11 1 1 
        1  2391 4 1 15 ILE HD12 H 392.647 56.622 42.810 1.00 . D D . 432 ILE HD12 1 1 
        1  2392 4 1 15 ILE HD13 H 393.121 54.928 42.705 1.00 . D D . 432 ILE HD13 1 1 
        1  2393 4 1 15 ILE HG12 H 392.738 56.084 45.433 1.00 . D D . 432 ILE HG12 1 1 
        1  2394 4 1 15 ILE HG13 H 392.416 54.451 44.852 1.00 . D D . 432 ILE HG13 1 1 
        1  2395 4 1 15 ILE HG21 H 390.420 56.348 46.476 1.00 . D D . 432 ILE HG21 1 1 
        1  2396 4 1 15 ILE HG22 H 390.309 54.628 46.100 1.00 . D D . 432 ILE HG22 1 1 
        1  2397 4 1 15 ILE HG23 H 389.037 55.731 45.571 1.00 . D D . 432 ILE HG23 1 1 
        1  2398 4 1 15 ILE N    N 388.824 55.401 43.086 1.00 . D D . 432 ILE N    1 1 
        1  2399 4 1 15 ILE O    O 391.118 52.771 43.332 1.00 . D D . 432 ILE O    1 1 
        1  2400 4 1 16 ILE C    C 389.269 50.814 43.668 1.00 . D D . 433 ILE C    1 1 
        1  2401 4 1 16 ILE CA   C 389.258 51.676 44.929 1.00 . D D . 433 ILE CA   1 1 
        1  2402 4 1 16 ILE CB   C 387.982 51.405 45.727 1.00 . D D . 433 ILE CB   1 1 
        1  2403 4 1 16 ILE CD1  C 386.870 51.793 47.932 1.00 . D D . 433 ILE CD1  1 1 
        1  2404 4 1 16 ILE CG1  C 388.210 51.767 47.197 1.00 . D D . 433 ILE CG1  1 1 
        1  2405 4 1 16 ILE CG2  C 387.614 49.923 45.621 1.00 . D D . 433 ILE CG2  1 1 
        1  2406 4 1 16 ILE H    H 388.601 53.726 44.824 1.00 . D D . 433 ILE H    1 1 
        1  2407 4 1 16 ILE HA   H 390.123 51.446 45.535 1.00 . D D . 433 ILE HA   1 1 
        1  2408 4 1 16 ILE HB   H 387.176 52.003 45.328 1.00 . D D . 433 ILE HB   1 1 
        1  2409 4 1 16 ILE HD11 H 386.161 51.166 47.411 1.00 . D D . 433 ILE HD11 1 1 
        1  2410 4 1 16 ILE HD12 H 386.497 52.806 47.967 1.00 . D D . 433 ILE HD12 1 1 
        1  2411 4 1 16 ILE HD13 H 387.005 51.424 48.939 1.00 . D D . 433 ILE HD13 1 1 
        1  2412 4 1 16 ILE HG12 H 388.858 51.033 47.652 1.00 . D D . 433 ILE HG12 1 1 
        1  2413 4 1 16 ILE HG13 H 388.671 52.742 47.259 1.00 . D D . 433 ILE HG13 1 1 
        1  2414 4 1 16 ILE HG21 H 386.955 49.656 46.433 1.00 . D D . 433 ILE HG21 1 1 
        1  2415 4 1 16 ILE HG22 H 388.512 49.325 45.675 1.00 . D D . 433 ILE HG22 1 1 
        1  2416 4 1 16 ILE HG23 H 387.116 49.741 44.680 1.00 . D D . 433 ILE HG23 1 1 
        1  2417 4 1 16 ILE N    N 389.298 53.106 44.519 1.00 . D D . 433 ILE N    1 1 
        1  2418 4 1 16 ILE O    O 389.981 49.834 43.577 1.00 . D D . 433 ILE O    1 1 
        1  2419 4 1 17 GLY C    C 389.885 50.296 40.875 1.00 . D D . 434 GLY C    1 1 
        1  2420 4 1 17 GLY CA   C 388.461 50.395 41.422 1.00 . D D . 434 GLY CA   1 1 
        1  2421 4 1 17 GLY H    H 387.929 51.981 42.778 1.00 . D D . 434 GLY H    1 1 
        1  2422 4 1 17 GLY HA2  H 388.074 49.406 41.620 1.00 . D D . 434 GLY HA2  1 1 
        1  2423 4 1 17 GLY HA3  H 387.834 50.893 40.699 1.00 . D D . 434 GLY HA3  1 1 
        1  2424 4 1 17 GLY N    N 388.488 51.182 42.687 1.00 . D D . 434 GLY N    1 1 
        1  2425 4 1 17 GLY O    O 390.361 49.229 40.530 1.00 . D D . 434 GLY O    1 1 
        1  2426 4 1 18 ILE C    C 392.773 50.363 41.134 1.00 . D D . 435 ILE C    1 1 
        1  2427 4 1 18 ILE CA   C 391.974 51.360 40.293 1.00 . D D . 435 ILE CA   1 1 
        1  2428 4 1 18 ILE CB   C 392.608 52.748 40.408 1.00 . D D . 435 ILE CB   1 1 
        1  2429 4 1 18 ILE CD1  C 390.626 53.841 39.344 1.00 . D D . 435 ILE CD1  1 1 
        1  2430 4 1 18 ILE CG1  C 392.136 53.627 39.246 1.00 . D D . 435 ILE CG1  1 1 
        1  2431 4 1 18 ILE CG2  C 394.131 52.619 40.359 1.00 . D D . 435 ILE CG2  1 1 
        1  2432 4 1 18 ILE H    H 390.178 52.252 41.096 1.00 . D D . 435 ILE H    1 1 
        1  2433 4 1 18 ILE HA   H 391.973 51.043 39.260 1.00 . D D . 435 ILE HA   1 1 
        1  2434 4 1 18 ILE HB   H 392.316 53.199 41.345 1.00 . D D . 435 ILE HB   1 1 
        1  2435 4 1 18 ILE HD11 H 390.113 52.949 39.015 1.00 . D D . 435 ILE HD11 1 1 
        1  2436 4 1 18 ILE HD12 H 390.338 54.673 38.719 1.00 . D D . 435 ILE HD12 1 1 
        1  2437 4 1 18 ILE HD13 H 390.359 54.052 40.369 1.00 . D D . 435 ILE HD13 1 1 
        1  2438 4 1 18 ILE HG12 H 392.638 54.583 39.292 1.00 . D D . 435 ILE HG12 1 1 
        1  2439 4 1 18 ILE HG13 H 392.368 53.143 38.310 1.00 . D D . 435 ILE HG13 1 1 
        1  2440 4 1 18 ILE HG21 H 394.499 52.330 41.332 1.00 . D D . 435 ILE HG21 1 1 
        1  2441 4 1 18 ILE HG22 H 394.564 53.568 40.078 1.00 . D D . 435 ILE HG22 1 1 
        1  2442 4 1 18 ILE HG23 H 394.406 51.869 39.632 1.00 . D D . 435 ILE HG23 1 1 
        1  2443 4 1 18 ILE N    N 390.576 51.401 40.804 1.00 . D D . 435 ILE N    1 1 
        1  2444 4 1 18 ILE O    O 393.599 49.628 40.631 1.00 . D D . 435 ILE O    1 1 
        1  2445 4 1 19 LEU C    C 392.808 47.951 42.976 1.00 . D D . 436 LEU C    1 1 
        1  2446 4 1 19 LEU CA   C 393.254 49.378 43.296 1.00 . D D . 436 LEU CA   1 1 
        1  2447 4 1 19 LEU CB   C 392.942 49.697 44.760 1.00 . D D . 436 LEU CB   1 1 
        1  2448 4 1 19 LEU CD1  C 393.935 50.206 46.996 1.00 . D D . 436 LEU CD1  1 1 
        1  2449 4 1 19 LEU CD2  C 395.044 48.555 45.484 1.00 . D D . 436 LEU CD2  1 1 
        1  2450 4 1 19 LEU CG   C 394.249 49.862 45.538 1.00 . D D . 436 LEU CG   1 1 
        1  2451 4 1 19 LEU H    H 391.848 50.929 42.797 1.00 . D D . 436 LEU H    1 1 
        1  2452 4 1 19 LEU HA   H 394.317 49.471 43.125 1.00 . D D . 436 LEU HA   1 1 
        1  2453 4 1 19 LEU HB2  H 392.373 50.613 44.815 1.00 . D D . 436 LEU HB2  1 1 
        1  2454 4 1 19 LEU HB3  H 392.368 48.890 45.191 1.00 . D D . 436 LEU HB3  1 1 
        1  2455 4 1 19 LEU HD11 H 393.461 51.175 47.042 1.00 . D D . 436 LEU HD11 1 1 
        1  2456 4 1 19 LEU HD12 H 394.852 50.226 47.566 1.00 . D D . 436 LEU HD12 1 1 
        1  2457 4 1 19 LEU HD13 H 393.272 49.460 47.407 1.00 . D D . 436 LEU HD13 1 1 
        1  2458 4 1 19 LEU HD21 H 395.367 48.288 46.479 1.00 . D D . 436 LEU HD21 1 1 
        1  2459 4 1 19 LEU HD22 H 395.908 48.685 44.849 1.00 . D D . 436 LEU HD22 1 1 
        1  2460 4 1 19 LEU HD23 H 394.420 47.768 45.085 1.00 . D D . 436 LEU HD23 1 1 
        1  2461 4 1 19 LEU HG   H 394.831 50.658 45.098 1.00 . D D . 436 LEU HG   1 1 
        1  2462 4 1 19 LEU N    N 392.523 50.330 42.415 1.00 . D D . 436 LEU N    1 1 
        1  2463 4 1 19 LEU O    O 393.589 47.018 43.010 1.00 . D D . 436 LEU O    1 1 
        1  2464 4 1 20 HIS C    C 391.934 45.826 41.209 1.00 . D D . 437 HIS C    1 1 
        1  2465 4 1 20 HIS CA   C 391.079 46.396 42.337 1.00 . D D . 437 HIS CA   1 1 
        1  2466 4 1 20 HIS CB   C 389.619 46.432 41.890 1.00 . D D . 437 HIS CB   1 1 
        1  2467 4 1 20 HIS CD2  C 389.709 45.801 39.345 1.00 . D D . 437 HIS CD2  1 1 
        1  2468 4 1 20 HIS CE1  C 389.002 43.760 39.498 1.00 . D D . 437 HIS CE1  1 1 
        1  2469 4 1 20 HIS CG   C 389.462 45.567 40.672 1.00 . D D . 437 HIS CG   1 1 
        1  2470 4 1 20 HIS H    H 390.935 48.525 42.632 1.00 . D D . 437 HIS H    1 1 
        1  2471 4 1 20 HIS HA   H 391.173 45.769 43.210 1.00 . D D . 437 HIS HA   1 1 
        1  2472 4 1 20 HIS HB2  H 388.988 46.060 42.684 1.00 . D D . 437 HIS HB2  1 1 
        1  2473 4 1 20 HIS HB3  H 389.338 47.445 41.652 1.00 . D D . 437 HIS HB3  1 1 
        1  2474 4 1 20 HIS HD2  H 390.070 46.733 38.936 1.00 . D D . 437 HIS HD2  1 1 
        1  2475 4 1 20 HIS HE1  H 388.694 42.756 39.248 1.00 . D D . 437 HIS HE1  1 1 
        1  2476 4 1 20 HIS HE2  H 389.514 44.538 37.636 1.00 . D D . 437 HIS HE2  1 1 
        1  2477 4 1 20 HIS N    N 391.556 47.766 42.660 1.00 . D D . 437 HIS N    1 1 
        1  2478 4 1 20 HIS ND1  N 389.011 44.258 40.748 1.00 . D D . 437 HIS ND1  1 1 
        1  2479 4 1 20 HIS NE2  N 389.418 44.660 38.604 1.00 . D D . 437 HIS NE2  1 1 
        1  2480 4 1 20 HIS O    O 392.405 44.705 41.280 1.00 . D D . 437 HIS O    1 1 
        1  2481 4 1 21 LEU C    C 394.416 45.890 39.511 1.00 . D D . 438 LEU C    1 1 
        1  2482 4 1 21 LEU CA   C 392.966 46.044 39.049 1.00 . D D . 438 LEU CA   1 1 
        1  2483 4 1 21 LEU CB   C 392.921 46.971 37.835 1.00 . D D . 438 LEU CB   1 1 
        1  2484 4 1 21 LEU CD1  C 391.916 45.272 36.245 1.00 . D D . 438 LEU CD1  1 1 
        1  2485 4 1 21 LEU CD2  C 393.440 47.065 35.382 1.00 . D D . 438 LEU CD2  1 1 
        1  2486 4 1 21 LEU CG   C 393.151 46.135 36.564 1.00 . D D . 438 LEU CG   1 1 
        1  2487 4 1 21 LEU H    H 391.754 47.482 40.112 1.00 . D D . 438 LEU H    1 1 
        1  2488 4 1 21 LEU HA   H 392.579 45.078 38.769 1.00 . D D . 438 LEU HA   1 1 
        1  2489 4 1 21 LEU HB2  H 391.965 47.470 37.788 1.00 . D D . 438 LEU HB2  1 1 
        1  2490 4 1 21 LEU HB3  H 393.705 47.708 37.923 1.00 . D D . 438 LEU HB3  1 1 
        1  2491 4 1 21 LEU HD11 H 391.785 45.218 35.175 1.00 . D D . 438 LEU HD11 1 1 
        1  2492 4 1 21 LEU HD12 H 391.036 45.707 36.693 1.00 . D D . 438 LEU HD12 1 1 
        1  2493 4 1 21 LEU HD13 H 392.062 44.277 36.637 1.00 . D D . 438 LEU HD13 1 1 
        1  2494 4 1 21 LEU HD21 H 392.797 46.804 34.554 1.00 . D D . 438 LEU HD21 1 1 
        1  2495 4 1 21 LEU HD22 H 394.472 46.957 35.084 1.00 . D D . 438 LEU HD22 1 1 
        1  2496 4 1 21 LEU HD23 H 393.254 48.086 35.673 1.00 . D D . 438 LEU HD23 1 1 
        1  2497 4 1 21 LEU HG   H 394.001 45.487 36.720 1.00 . D D . 438 LEU HG   1 1 
        1  2498 4 1 21 LEU N    N 392.141 46.578 40.162 1.00 . D D . 438 LEU N    1 1 
        1  2499 4 1 21 LEU O    O 395.093 44.955 39.137 1.00 . D D . 438 LEU O    1 1 
        1  2500 4 1 22 ILE C    C 396.511 45.238 41.307 1.00 . D D . 439 ILE C    1 1 
        1  2501 4 1 22 ILE CA   C 396.316 46.660 40.788 1.00 . D D . 439 ILE CA   1 1 
        1  2502 4 1 22 ILE CB   C 396.601 47.669 41.905 1.00 . D D . 439 ILE CB   1 1 
        1  2503 4 1 22 ILE CD1  C 398.164 49.353 40.873 1.00 . D D . 439 ILE CD1  1 1 
        1  2504 4 1 22 ILE CG1  C 396.718 49.077 41.303 1.00 . D D . 439 ILE CG1  1 1 
        1  2505 4 1 22 ILE CG2  C 397.905 47.295 42.615 1.00 . D D . 439 ILE CG2  1 1 
        1  2506 4 1 22 ILE H    H 394.354 47.546 40.619 1.00 . D D . 439 ILE H    1 1 
        1  2507 4 1 22 ILE HA   H 396.986 46.833 39.959 1.00 . D D . 439 ILE HA   1 1 
        1  2508 4 1 22 ILE HB   H 395.793 47.650 42.617 1.00 . D D . 439 ILE HB   1 1 
        1  2509 4 1 22 ILE HD11 H 398.576 48.476 40.397 1.00 . D D . 439 ILE HD11 1 1 
        1  2510 4 1 22 ILE HD12 H 398.755 49.603 41.741 1.00 . D D . 439 ILE HD12 1 1 
        1  2511 4 1 22 ILE HD13 H 398.179 50.180 40.178 1.00 . D D . 439 ILE HD13 1 1 
        1  2512 4 1 22 ILE HG12 H 396.069 49.152 40.442 1.00 . D D . 439 ILE HG12 1 1 
        1  2513 4 1 22 ILE HG13 H 396.421 49.807 42.040 1.00 . D D . 439 ILE HG13 1 1 
        1  2514 4 1 22 ILE HG21 H 398.644 47.002 41.884 1.00 . D D . 439 ILE HG21 1 1 
        1  2515 4 1 22 ILE HG22 H 397.722 46.470 43.288 1.00 . D D . 439 ILE HG22 1 1 
        1  2516 4 1 22 ILE HG23 H 398.267 48.144 43.176 1.00 . D D . 439 ILE HG23 1 1 
        1  2517 4 1 22 ILE N    N 394.907 46.793 40.321 1.00 . D D . 439 ILE N    1 1 
        1  2518 4 1 22 ILE O    O 397.527 44.613 41.078 1.00 . D D . 439 ILE O    1 1 
        1  2519 4 1 23 LEU C    C 395.484 42.359 41.302 1.00 . D D . 440 LEU C    1 1 
        1  2520 4 1 23 LEU CA   C 395.637 43.314 42.489 1.00 . D D . 440 LEU CA   1 1 
        1  2521 4 1 23 LEU CB   C 394.530 43.046 43.511 1.00 . D D . 440 LEU CB   1 1 
        1  2522 4 1 23 LEU CD1  C 395.536 42.072 45.581 1.00 . D D . 440 LEU CD1  1 1 
        1  2523 4 1 23 LEU CD2  C 393.521 41.012 44.554 1.00 . D D . 440 LEU CD2  1 1 
        1  2524 4 1 23 LEU CG   C 394.832 41.748 44.262 1.00 . D D . 440 LEU CG   1 1 
        1  2525 4 1 23 LEU H    H 394.704 45.228 42.142 1.00 . D D . 440 LEU H    1 1 
        1  2526 4 1 23 LEU HA   H 396.603 43.170 42.949 1.00 . D D . 440 LEU HA   1 1 
        1  2527 4 1 23 LEU HB2  H 394.482 43.865 44.213 1.00 . D D . 440 LEU HB2  1 1 
        1  2528 4 1 23 LEU HB3  H 393.583 42.952 43.001 1.00 . D D . 440 LEU HB3  1 1 
        1  2529 4 1 23 LEU HD11 H 395.978 41.173 45.983 1.00 . D D . 440 LEU HD11 1 1 
        1  2530 4 1 23 LEU HD12 H 394.818 42.467 46.284 1.00 . D D . 440 LEU HD12 1 1 
        1  2531 4 1 23 LEU HD13 H 396.309 42.805 45.405 1.00 . D D . 440 LEU HD13 1 1 
        1  2532 4 1 23 LEU HD21 H 392.829 41.687 45.035 1.00 . D D . 440 LEU HD21 1 1 
        1  2533 4 1 23 LEU HD22 H 393.716 40.172 45.203 1.00 . D D . 440 LEU HD22 1 1 
        1  2534 4 1 23 LEU HD23 H 393.094 40.659 43.627 1.00 . D D . 440 LEU HD23 1 1 
        1  2535 4 1 23 LEU HG   H 395.472 41.122 43.657 1.00 . D D . 440 LEU HG   1 1 
        1  2536 4 1 23 LEU N    N 395.525 44.710 41.984 1.00 . D D . 440 LEU N    1 1 
        1  2537 4 1 23 LEU O    O 396.109 41.319 41.240 1.00 . D D . 440 LEU O    1 1 
        1  2538 4 1 24 TRP C    C 395.783 41.680 38.416 1.00 . D D . 441 TRP C    1 1 
        1  2539 4 1 24 TRP CA   C 394.453 41.847 39.157 1.00 . D D . 441 TRP CA   1 1 
        1  2540 4 1 24 TRP CB   C 393.443 42.518 38.221 1.00 . D D . 441 TRP CB   1 1 
        1  2541 4 1 24 TRP CD1  C 392.130 40.730 37.008 1.00 . D D . 441 TRP CD1  1 1 
        1  2542 4 1 24 TRP CD2  C 393.840 41.535 35.788 1.00 . D D . 441 TRP CD2  1 1 
        1  2543 4 1 24 TRP CE2  C 393.201 40.557 34.993 1.00 . D D . 441 TRP CE2  1 1 
        1  2544 4 1 24 TRP CE3  C 394.957 42.202 35.252 1.00 . D D . 441 TRP CE3  1 1 
        1  2545 4 1 24 TRP CG   C 393.143 41.625 37.063 1.00 . D D . 441 TRP CG   1 1 
        1  2546 4 1 24 TRP CH2  C 394.767 40.922 33.193 1.00 . D D . 441 TRP CH2  1 1 
        1  2547 4 1 24 TRP CZ2  C 393.654 40.250 33.709 1.00 . D D . 441 TRP CZ2  1 1 
        1  2548 4 1 24 TRP CZ3  C 395.416 41.896 33.963 1.00 . D D . 441 TRP CZ3  1 1 
        1  2549 4 1 24 TRP H    H 394.165 43.564 40.431 1.00 . D D . 441 TRP H    1 1 
        1  2550 4 1 24 TRP HA   H 394.079 40.882 39.463 1.00 . D D . 441 TRP HA   1 1 
        1  2551 4 1 24 TRP HB2  H 392.532 42.730 38.760 1.00 . D D . 441 TRP HB2  1 1 
        1  2552 4 1 24 TRP HB3  H 393.867 43.437 37.852 1.00 . D D . 441 TRP HB3  1 1 
        1  2553 4 1 24 TRP HD1  H 391.414 40.542 37.794 1.00 . D D . 441 TRP HD1  1 1 
        1  2554 4 1 24 TRP HE1  H 391.536 39.402 35.484 1.00 . D D . 441 TRP HE1  1 1 
        1  2555 4 1 24 TRP HE3  H 395.463 42.954 35.836 1.00 . D D . 441 TRP HE3  1 1 
        1  2556 4 1 24 TRP HH2  H 395.126 40.692 32.203 1.00 . D D . 441 TRP HH2  1 1 
        1  2557 4 1 24 TRP HZ2  H 393.151 39.499 33.118 1.00 . D D . 441 TRP HZ2  1 1 
        1  2558 4 1 24 TRP HZ3  H 396.274 42.414 33.562 1.00 . D D . 441 TRP HZ3  1 1 
        1  2559 4 1 24 TRP N    N 394.655 42.715 40.355 1.00 . D D . 441 TRP N    1 1 
        1  2560 4 1 24 TRP NE1  N 392.162 40.096 35.779 1.00 . D D . 441 TRP NE1  1 1 
        1  2561 4 1 24 TRP O    O 396.244 40.580 38.186 1.00 . D D . 441 TRP O    1 1 
        1  2562 4 1 25 ILE C    C 398.763 42.086 38.218 1.00 . D D . 442 ILE C    1 1 
        1  2563 4 1 25 ILE CA   C 397.692 42.679 37.301 1.00 . D D . 442 ILE CA   1 1 
        1  2564 4 1 25 ILE CB   C 398.121 44.077 36.849 1.00 . D D . 442 ILE CB   1 1 
        1  2565 4 1 25 ILE CD1  C 399.731 45.305 35.383 1.00 . D D . 442 ILE CD1  1 1 
        1  2566 4 1 25 ILE CG1  C 399.455 43.985 36.105 1.00 . D D . 442 ILE CG1  1 1 
        1  2567 4 1 25 ILE CG2  C 398.282 44.983 38.071 1.00 . D D . 442 ILE CG2  1 1 
        1  2568 4 1 25 ILE H    H 396.003 43.644 38.226 1.00 . D D . 442 ILE H    1 1 
        1  2569 4 1 25 ILE HA   H 397.570 42.044 36.435 1.00 . D D . 442 ILE HA   1 1 
        1  2570 4 1 25 ILE HB   H 397.368 44.490 36.194 1.00 . D D . 442 ILE HB   1 1 
        1  2571 4 1 25 ILE HD11 H 399.379 45.238 34.365 1.00 . D D . 442 ILE HD11 1 1 
        1  2572 4 1 25 ILE HD12 H 400.792 45.501 35.387 1.00 . D D . 442 ILE HD12 1 1 
        1  2573 4 1 25 ILE HD13 H 399.215 46.106 35.891 1.00 . D D . 442 ILE HD13 1 1 
        1  2574 4 1 25 ILE HG12 H 400.248 43.788 36.812 1.00 . D D . 442 ILE HG12 1 1 
        1  2575 4 1 25 ILE HG13 H 399.409 43.184 35.382 1.00 . D D . 442 ILE HG13 1 1 
        1  2576 4 1 25 ILE HG21 H 397.425 44.873 38.718 1.00 . D D . 442 ILE HG21 1 1 
        1  2577 4 1 25 ILE HG22 H 398.361 46.012 37.749 1.00 . D D . 442 ILE HG22 1 1 
        1  2578 4 1 25 ILE HG23 H 399.177 44.706 38.610 1.00 . D D . 442 ILE HG23 1 1 
        1  2579 4 1 25 ILE N    N 396.398 42.768 38.035 1.00 . D D . 442 ILE N    1 1 
        1  2580 4 1 25 ILE O    O 399.567 41.275 37.804 1.00 . D D . 442 ILE O    1 1 
        1  2581 4 1 26 LEU C    C 399.636 40.422 40.508 1.00 . D D . 443 LEU C    1 1 
        1  2582 4 1 26 LEU CA   C 399.803 41.939 40.399 1.00 . D D . 443 LEU CA   1 1 
        1  2583 4 1 26 LEU CB   C 399.617 42.574 41.780 1.00 . D D . 443 LEU CB   1 1 
        1  2584 4 1 26 LEU CD1  C 401.615 43.365 43.055 1.00 . D D . 443 LEU CD1  1 1 
        1  2585 4 1 26 LEU CD2  C 400.191 41.534 43.977 1.00 . D D . 443 LEU CD2  1 1 
        1  2586 4 1 26 LEU CG   C 400.764 42.146 42.698 1.00 . D D . 443 LEU CG   1 1 
        1  2587 4 1 26 LEU H    H 398.125 43.139 39.776 1.00 . D D . 443 LEU H    1 1 
        1  2588 4 1 26 LEU HA   H 400.792 42.166 40.028 1.00 . D D . 443 LEU HA   1 1 
        1  2589 4 1 26 LEU HB2  H 399.616 43.650 41.683 1.00 . D D . 443 LEU HB2  1 1 
        1  2590 4 1 26 LEU HB3  H 398.680 42.248 42.203 1.00 . D D . 443 LEU HB3  1 1 
        1  2591 4 1 26 LEU HD11 H 401.026 44.055 43.642 1.00 . D D . 443 LEU HD11 1 1 
        1  2592 4 1 26 LEU HD12 H 401.944 43.853 42.150 1.00 . D D . 443 LEU HD12 1 1 
        1  2593 4 1 26 LEU HD13 H 402.475 43.049 43.626 1.00 . D D . 443 LEU HD13 1 1 
        1  2594 4 1 26 LEU HD21 H 399.671 40.617 43.736 1.00 . D D . 443 LEU HD21 1 1 
        1  2595 4 1 26 LEU HD22 H 399.500 42.229 44.431 1.00 . D D . 443 LEU HD22 1 1 
        1  2596 4 1 26 LEU HD23 H 400.994 41.323 44.667 1.00 . D D . 443 LEU HD23 1 1 
        1  2597 4 1 26 LEU HG   H 401.378 41.415 42.190 1.00 . D D . 443 LEU HG   1 1 
        1  2598 4 1 26 LEU N    N 398.782 42.484 39.461 1.00 . D D . 443 LEU N    1 1 
        1  2599 4 1 26 LEU O    O 400.597 39.687 40.612 1.00 . D D . 443 LEU O    1 1 
        1  2600 4 1 27 ASP C    C 398.718 37.789 39.331 1.00 . D D . 444 ASP C    1 1 
        1  2601 4 1 27 ASP CA   C 398.188 38.480 40.589 1.00 . D D . 444 ASP CA   1 1 
        1  2602 4 1 27 ASP CB   C 396.688 38.211 40.725 1.00 . D D . 444 ASP CB   1 1 
        1  2603 4 1 27 ASP CG   C 396.461 36.733 41.046 1.00 . D D . 444 ASP CG   1 1 
        1  2604 4 1 27 ASP H    H 397.658 40.559 40.401 1.00 . D D . 444 ASP H    1 1 
        1  2605 4 1 27 ASP HA   H 398.702 38.094 41.456 1.00 . D D . 444 ASP HA   1 1 
        1  2606 4 1 27 ASP HB2  H 396.283 38.819 41.521 1.00 . D D . 444 ASP HB2  1 1 
        1  2607 4 1 27 ASP HB3  H 396.192 38.456 39.797 1.00 . D D . 444 ASP HB3  1 1 
        1  2608 4 1 27 ASP N    N 398.420 39.948 40.486 1.00 . D D . 444 ASP N    1 1 
        1  2609 4 1 27 ASP O    O 399.463 36.832 39.405 1.00 . D D . 444 ASP O    1 1 
        1  2610 4 1 27 ASP OD1  O 396.745 36.339 42.165 1.00 . D D . 444 ASP OD1  1 1 
        1  2611 4 1 27 ASP OD2  O 396.007 36.019 40.166 1.00 . D D . 444 ASP OD2  1 1 
        1  2612 4 1 28 ARG C    C 400.351 37.725 36.854 1.00 . D D . 445 ARG C    1 1 
        1  2613 4 1 28 ARG CA   C 398.825 37.637 36.916 1.00 . D D . 445 ARG CA   1 1 
        1  2614 4 1 28 ARG CB   C 398.224 38.372 35.716 1.00 . D D . 445 ARG CB   1 1 
        1  2615 4 1 28 ARG CD   C 396.894 38.108 33.618 1.00 . D D . 445 ARG CD   1 1 
        1  2616 4 1 28 ARG CG   C 397.402 37.393 34.874 1.00 . D D . 445 ARG CG   1 1 
        1  2617 4 1 28 ARG CZ   C 394.935 36.641 33.514 1.00 . D D . 445 ARG CZ   1 1 
        1  2618 4 1 28 ARG H    H 397.741 39.040 38.139 1.00 . D D . 445 ARG H    1 1 
        1  2619 4 1 28 ARG HA   H 398.523 36.601 36.891 1.00 . D D . 445 ARG HA   1 1 
        1  2620 4 1 28 ARG HB2  H 397.586 39.170 36.066 1.00 . D D . 445 ARG HB2  1 1 
        1  2621 4 1 28 ARG HB3  H 399.018 38.783 35.111 1.00 . D D . 445 ARG HB3  1 1 
        1  2622 4 1 28 ARG HD2  H 397.035 39.168 33.734 1.00 . D D . 445 ARG HD2  1 1 
        1  2623 4 1 28 ARG HD3  H 397.462 37.766 32.759 1.00 . D D . 445 ARG HD3  1 1 
        1  2624 4 1 28 ARG HE   H 394.829 38.601 33.242 1.00 . D D . 445 ARG HE   1 1 
        1  2625 4 1 28 ARG HG2  H 398.026 36.557 34.591 1.00 . D D . 445 ARG HG2  1 1 
        1  2626 4 1 28 ARG HG3  H 396.564 37.039 35.457 1.00 . D D . 445 ARG HG3  1 1 
        1  2627 4 1 28 ARG HH11 H 396.708 35.751 33.776 1.00 . D D . 445 ARG HH11 1 1 
        1  2628 4 1 28 ARG HH12 H 395.336 34.698 33.773 1.00 . D D . 445 ARG HH12 1 1 
        1  2629 4 1 28 ARG HH21 H 393.045 37.236 33.229 1.00 . D D . 445 ARG HH21 1 1 
        1  2630 4 1 28 ARG HH22 H 393.268 35.534 33.461 1.00 . D D . 445 ARG HH22 1 1 
        1  2631 4 1 28 ARG N    N 398.342 38.266 38.176 1.00 . D D . 445 ARG N    1 1 
        1  2632 4 1 28 ARG NE   N 395.430 37.849 33.422 1.00 . D D . 445 ARG NE   1 1 
        1  2633 4 1 28 ARG NH1  N 395.722 35.617 33.702 1.00 . D D . 445 ARG NH1  1 1 
        1  2634 4 1 28 ARG NH2  N 393.649 36.456 33.391 1.00 . D D . 445 ARG NH2  1 1 
        1  2635 4 1 28 ARG O    O 401.007 36.895 36.257 1.00 . D D . 445 ARG O    1 1 
        1  2636 4 1 29 LEU C    C 403.042 37.725 38.238 1.00 . D D . 446 LEU C    1 1 
        1  2637 4 1 29 LEU CA   C 402.406 38.868 37.444 1.00 . D D . 446 LEU CA   1 1 
        1  2638 4 1 29 LEU CB   C 402.798 40.207 38.073 1.00 . D D . 446 LEU CB   1 1 
        1  2639 4 1 29 LEU CD1  C 404.093 42.318 37.739 1.00 . D D . 446 LEU CD1  1 1 
        1  2640 4 1 29 LEU CD2  C 404.989 40.154 36.870 1.00 . D D . 446 LEU CD2  1 1 
        1  2641 4 1 29 LEU CG   C 403.718 40.971 37.118 1.00 . D D . 446 LEU CG   1 1 
        1  2642 4 1 29 LEU H    H 400.375 39.384 37.943 1.00 . D D . 446 LEU H    1 1 
        1  2643 4 1 29 LEU HA   H 402.754 38.835 36.422 1.00 . D D . 446 LEU HA   1 1 
        1  2644 4 1 29 LEU HB2  H 401.908 40.790 38.260 1.00 . D D . 446 LEU HB2  1 1 
        1  2645 4 1 29 LEU HB3  H 403.315 40.030 39.004 1.00 . D D . 446 LEU HB3  1 1 
        1  2646 4 1 29 LEU HD11 H 403.540 43.106 37.248 1.00 . D D . 446 LEU HD11 1 1 
        1  2647 4 1 29 LEU HD12 H 405.152 42.489 37.614 1.00 . D D . 446 LEU HD12 1 1 
        1  2648 4 1 29 LEU HD13 H 403.851 42.309 38.791 1.00 . D D . 446 LEU HD13 1 1 
        1  2649 4 1 29 LEU HD21 H 404.967 39.753 35.867 1.00 . D D . 446 LEU HD21 1 1 
        1  2650 4 1 29 LEU HD22 H 405.042 39.343 37.581 1.00 . D D . 446 LEU HD22 1 1 
        1  2651 4 1 29 LEU HD23 H 405.854 40.790 36.984 1.00 . D D . 446 LEU HD23 1 1 
        1  2652 4 1 29 LEU HG   H 403.205 41.136 36.182 1.00 . D D . 446 LEU HG   1 1 
        1  2653 4 1 29 LEU N    N 400.922 38.726 37.467 1.00 . D D . 446 LEU N    1 1 
        1  2654 4 1 29 LEU O    O 403.850 36.976 37.726 1.00 . D D . 446 LEU O    1 1 
        1  2655 4 1 30 PHE C    C 402.514 35.187 40.044 1.00 . D D . 447 PHE C    1 1 
        1  2656 4 1 30 PHE CA   C 403.270 36.491 40.310 1.00 . D D . 447 PHE CA   1 1 
        1  2657 4 1 30 PHE CB   C 403.155 36.854 41.793 1.00 . D D . 447 PHE CB   1 1 
        1  2658 4 1 30 PHE CD1  C 405.055 35.595 42.867 1.00 . D D . 447 PHE CD1  1 1 
        1  2659 4 1 30 PHE CD2  C 402.792 34.781 43.179 1.00 . D D . 447 PHE CD2  1 1 
        1  2660 4 1 30 PHE CE1  C 405.542 34.538 43.646 1.00 . D D . 447 PHE CE1  1 1 
        1  2661 4 1 30 PHE CE2  C 403.279 33.725 43.959 1.00 . D D . 447 PHE CE2  1 1 
        1  2662 4 1 30 PHE CG   C 403.680 35.715 42.633 1.00 . D D . 447 PHE CG   1 1 
        1  2663 4 1 30 PHE CZ   C 404.654 33.604 44.192 1.00 . D D . 447 PHE CZ   1 1 
        1  2664 4 1 30 PHE H    H 402.031 38.200 39.879 1.00 . D D . 447 PHE H    1 1 
        1  2665 4 1 30 PHE HA   H 404.311 36.363 40.052 1.00 . D D . 447 PHE HA   1 1 
        1  2666 4 1 30 PHE HB2  H 403.731 37.746 41.991 1.00 . D D . 447 PHE HB2  1 1 
        1  2667 4 1 30 PHE HB3  H 402.118 37.033 42.039 1.00 . D D . 447 PHE HB3  1 1 
        1  2668 4 1 30 PHE HD1  H 405.740 36.316 42.445 1.00 . D D . 447 PHE HD1  1 1 
        1  2669 4 1 30 PHE HD2  H 401.732 34.874 42.999 1.00 . D D . 447 PHE HD2  1 1 
        1  2670 4 1 30 PHE HE1  H 406.602 34.446 43.827 1.00 . D D . 447 PHE HE1  1 1 
        1  2671 4 1 30 PHE HE2  H 402.594 33.003 44.381 1.00 . D D . 447 PHE HE2  1 1 
        1  2672 4 1 30 PHE HZ   H 405.031 32.790 44.794 1.00 . D D . 447 PHE HZ   1 1 
        1  2673 4 1 30 PHE N    N 402.684 37.585 39.485 1.00 . D D . 447 PHE N    1 1 
        1  2674 4 1 30 PHE O    O 401.382 35.020 40.451 1.00 . D D . 447 PHE O    1 1 
        1  2675 4 1 31 PHE C    C 402.579 32.039 40.278 1.00 . D D . 448 PHE C    1 1 
        1  2676 4 1 31 PHE CA   C 402.448 32.970 39.070 1.00 . D D . 448 PHE CA   1 1 
        1  2677 4 1 31 PHE CB   C 403.098 32.313 37.849 1.00 . D D . 448 PHE CB   1 1 
        1  2678 4 1 31 PHE CD1  C 403.773 34.273 36.414 1.00 . D D . 448 PHE CD1  1 1 
        1  2679 4 1 31 PHE CD2  C 401.859 32.942 35.746 1.00 . D D . 448 PHE CD2  1 1 
        1  2680 4 1 31 PHE CE1  C 403.596 35.092 35.293 1.00 . D D . 448 PHE CE1  1 1 
        1  2681 4 1 31 PHE CE2  C 401.681 33.763 34.625 1.00 . D D . 448 PHE CE2  1 1 
        1  2682 4 1 31 PHE CG   C 402.905 33.197 36.640 1.00 . D D . 448 PHE CG   1 1 
        1  2683 4 1 31 PHE CZ   C 402.550 34.838 34.399 1.00 . D D . 448 PHE CZ   1 1 
        1  2684 4 1 31 PHE H    H 404.045 34.415 39.042 1.00 . D D . 448 PHE H    1 1 
        1  2685 4 1 31 PHE HA   H 401.403 33.152 38.867 1.00 . D D . 448 PHE HA   1 1 
        1  2686 4 1 31 PHE HB2  H 404.153 32.178 38.032 1.00 . D D . 448 PHE HB2  1 1 
        1  2687 4 1 31 PHE HB3  H 402.637 31.354 37.668 1.00 . D D . 448 PHE HB3  1 1 
        1  2688 4 1 31 PHE HD1  H 404.580 34.470 37.104 1.00 . D D . 448 PHE HD1  1 1 
        1  2689 4 1 31 PHE HD2  H 401.190 32.113 35.920 1.00 . D D . 448 PHE HD2  1 1 
        1  2690 4 1 31 PHE HE1  H 404.265 35.922 35.120 1.00 . D D . 448 PHE HE1  1 1 
        1  2691 4 1 31 PHE HE2  H 400.874 33.566 33.934 1.00 . D D . 448 PHE HE2  1 1 
        1  2692 4 1 31 PHE HZ   H 402.412 35.470 33.534 1.00 . D D . 448 PHE HZ   1 1 
        1  2693 4 1 31 PHE N    N 403.132 34.262 39.362 1.00 . D D . 448 PHE N    1 1 
        1  2694 4 1 31 PHE O    O 401.718 31.994 41.134 1.00 . D D . 448 PHE O    1 1 
        1  2695 4 1 32 LYS C    C 405.324 30.310 41.871 1.00 . D D . 449 LYS C    1 1 
        1  2696 4 1 32 LYS CA   C 403.840 30.368 41.504 1.00 . D D . 449 LYS CA   1 1 
        1  2697 4 1 32 LYS CB   C 403.354 28.968 41.118 1.00 . D D . 449 LYS CB   1 1 
        1  2698 4 1 32 LYS CD   C 401.282 27.586 40.903 1.00 . D D . 449 LYS CD   1 1 
        1  2699 4 1 32 LYS CE   C 402.125 26.327 41.109 1.00 . D D . 449 LYS CE   1 1 
        1  2700 4 1 32 LYS CG   C 401.930 28.761 41.638 1.00 . D D . 449 LYS CG   1 1 
        1  2701 4 1 32 LYS H    H 404.332 31.348 39.650 1.00 . D D . 449 LYS H    1 1 
        1  2702 4 1 32 LYS HA   H 403.273 30.724 42.352 1.00 . D D . 449 LYS HA   1 1 
        1  2703 4 1 32 LYS HB2  H 403.364 28.868 40.041 1.00 . D D . 449 LYS HB2  1 1 
        1  2704 4 1 32 LYS HB3  H 404.006 28.228 41.555 1.00 . D D . 449 LYS HB3  1 1 
        1  2705 4 1 32 LYS HD2  H 400.287 27.422 41.293 1.00 . D D . 449 LYS HD2  1 1 
        1  2706 4 1 32 LYS HD3  H 401.224 27.809 39.849 1.00 . D D . 449 LYS HD3  1 1 
        1  2707 4 1 32 LYS HE2  H 402.966 26.341 40.433 1.00 . D D . 449 LYS HE2  1 1 
        1  2708 4 1 32 LYS HE3  H 402.483 26.296 42.128 1.00 . D D . 449 LYS HE3  1 1 
        1  2709 4 1 32 LYS HG2  H 401.961 28.551 42.697 1.00 . D D . 449 LYS HG2  1 1 
        1  2710 4 1 32 LYS HG3  H 401.350 29.655 41.465 1.00 . D D . 449 LYS HG3  1 1 
        1  2711 4 1 32 LYS HZ1  H 401.909 24.308 40.644 1.00 . D D . 449 LYS HZ1  1 1 
        1  2712 4 1 32 LYS HZ2  H 400.680 25.299 40.016 1.00 . D D . 449 LYS HZ2  1 1 
        1  2713 4 1 32 LYS HZ3  H 400.702 24.913 41.670 1.00 . D D . 449 LYS HZ3  1 1 
        1  2714 4 1 32 LYS N    N 403.650 31.296 40.351 1.00 . D D . 449 LYS N    1 1 
        1  2715 4 1 32 LYS NZ   N 401.291 25.121 40.839 1.00 . D D . 449 LYS NZ   1 1 
        1  2716 4 1 32 LYS O    O 405.775 30.985 42.776 1.00 . D D . 449 LYS O    1 1 
        1  2717 4 1 33 SER C    C 408.300 30.493 40.707 1.00 . D D . 450 SER C    1 1 
        1  2718 4 1 33 SER CA   C 407.542 29.418 41.487 1.00 . D D . 450 SER CA   1 1 
        1  2719 4 1 33 SER CB   C 408.060 28.036 41.087 1.00 . D D . 450 SER CB   1 1 
        1  2720 4 1 33 SER H    H 405.705 28.978 40.450 1.00 . D D . 450 SER H    1 1 
        1  2721 4 1 33 SER HA   H 407.695 29.566 42.547 1.00 . D D . 450 SER HA   1 1 
        1  2722 4 1 33 SER HB2  H 408.106 27.964 40.013 1.00 . D D . 450 SER HB2  1 1 
        1  2723 4 1 33 SER HB3  H 409.051 27.892 41.497 1.00 . D D . 450 SER HB3  1 1 
        1  2724 4 1 33 SER HG   H 407.613 26.188 41.501 1.00 . D D . 450 SER HG   1 1 
        1  2725 4 1 33 SER N    N 406.087 29.513 41.177 1.00 . D D . 450 SER N    1 1 
        1  2726 4 1 33 SER O    O 407.824 31.597 40.531 1.00 . D D . 450 SER O    1 1 
        1  2727 4 1 33 SER OG   O 407.178 27.040 41.586 1.00 . D D . 450 SER OG   1 1 
        1  2728 4 1 34 ILE C    C 410.285 32.508 40.240 1.00 . D D . 451 ILE C    1 1 
        1  2729 4 1 34 ILE CA   C 410.260 31.188 39.469 1.00 . D D . 451 ILE CA   1 1 
        1  2730 4 1 34 ILE CB   C 409.606 31.406 38.103 1.00 . D D . 451 ILE CB   1 1 
        1  2731 4 1 34 ILE CD1  C 408.624 30.140 36.183 1.00 . D D . 451 ILE CD1  1 1 
        1  2732 4 1 34 ILE CG1  C 409.677 30.110 37.292 1.00 . D D . 451 ILE CG1  1 1 
        1  2733 4 1 34 ILE CG2  C 410.344 32.516 37.353 1.00 . D D . 451 ILE CG2  1 1 
        1  2734 4 1 34 ILE H    H 409.843 29.285 40.388 1.00 . D D . 451 ILE H    1 1 
        1  2735 4 1 34 ILE HA   H 411.270 30.831 39.332 1.00 . D D . 451 ILE HA   1 1 
        1  2736 4 1 34 ILE HB   H 408.572 31.691 38.240 1.00 . D D . 451 ILE HB   1 1 
        1  2737 4 1 34 ILE HD11 H 408.771 29.298 35.524 1.00 . D D . 451 ILE HD11 1 1 
        1  2738 4 1 34 ILE HD12 H 408.718 31.058 35.623 1.00 . D D . 451 ILE HD12 1 1 
        1  2739 4 1 34 ILE HD13 H 407.638 30.085 36.622 1.00 . D D . 451 ILE HD13 1 1 
        1  2740 4 1 34 ILE HG12 H 410.660 30.013 36.855 1.00 . D D . 451 ILE HG12 1 1 
        1  2741 4 1 34 ILE HG13 H 409.488 29.268 37.943 1.00 . D D . 451 ILE HG13 1 1 
        1  2742 4 1 34 ILE HG21 H 410.003 33.478 37.708 1.00 . D D . 451 ILE HG21 1 1 
        1  2743 4 1 34 ILE HG22 H 410.143 32.431 36.295 1.00 . D D . 451 ILE HG22 1 1 
        1  2744 4 1 34 ILE HG23 H 411.405 32.423 37.526 1.00 . D D . 451 ILE HG23 1 1 
        1  2745 4 1 34 ILE N    N 409.475 30.181 40.237 1.00 . D D . 451 ILE N    1 1 
        1  2746 4 1 34 ILE O    O 409.438 33.361 40.058 1.00 . D D . 451 ILE O    1 1 
        1  2747 4 1 35 TYR C    C 412.754 34.154 42.392 1.00 . D D . 452 TYR C    1 1 
        1  2748 4 1 35 TYR CA   C 411.325 33.951 41.885 1.00 . D D . 452 TYR CA   1 1 
        1  2749 4 1 35 TYR CB   C 410.368 33.872 43.076 1.00 . D D . 452 TYR CB   1 1 
        1  2750 4 1 35 TYR CD1  C 409.387 36.189 43.219 1.00 . D D . 452 TYR CD1  1 1 
        1  2751 4 1 35 TYR CD2  C 411.052 35.523 44.853 1.00 . D D . 452 TYR CD2  1 1 
        1  2752 4 1 35 TYR CE1  C 409.294 37.446 43.828 1.00 . D D . 452 TYR CE1  1 1 
        1  2753 4 1 35 TYR CE2  C 410.957 36.780 45.461 1.00 . D D . 452 TYR CE2  1 1 
        1  2754 4 1 35 TYR CG   C 410.266 35.228 43.732 1.00 . D D . 452 TYR CG   1 1 
        1  2755 4 1 35 TYR CZ   C 410.078 37.742 44.949 1.00 . D D . 452 TYR CZ   1 1 
        1  2756 4 1 35 TYR H    H 411.921 31.985 41.235 1.00 . D D . 452 TYR H    1 1 
        1  2757 4 1 35 TYR HA   H 411.045 34.781 41.254 1.00 . D D . 452 TYR HA   1 1 
        1  2758 4 1 35 TYR HB2  H 409.391 33.562 42.733 1.00 . D D . 452 TYR HB2  1 1 
        1  2759 4 1 35 TYR HB3  H 410.742 33.154 43.792 1.00 . D D . 452 TYR HB3  1 1 
        1  2760 4 1 35 TYR HD1  H 408.783 35.960 42.354 1.00 . D D . 452 TYR HD1  1 1 
        1  2761 4 1 35 TYR HD2  H 411.730 34.781 45.249 1.00 . D D . 452 TYR HD2  1 1 
        1  2762 4 1 35 TYR HE1  H 408.616 38.188 43.432 1.00 . D D . 452 TYR HE1  1 1 
        1  2763 4 1 35 TYR HE2  H 411.562 37.008 46.326 1.00 . D D . 452 TYR HE2  1 1 
        1  2764 4 1 35 TYR HH   H 409.456 39.546 44.980 1.00 . D D . 452 TYR HH   1 1 
        1  2765 4 1 35 TYR N    N 411.248 32.685 41.102 1.00 . D D . 452 TYR N    1 1 
        1  2766 4 1 35 TYR O    O 413.131 33.650 43.430 1.00 . D D . 452 TYR O    1 1 
        1  2767 4 1 35 TYR OH   O 409.986 38.981 45.549 1.00 . D D . 452 TYR OH   1 1 
        1  2768 4 1 36 ARG C    C 414.976 36.273 43.131 1.00 . D D . 453 ARG C    1 1 
        1  2769 4 1 36 ARG CA   C 414.953 35.130 42.113 1.00 . D D . 453 ARG CA   1 1 
        1  2770 4 1 36 ARG CB   C 415.815 35.502 40.906 1.00 . D D . 453 ARG CB   1 1 
        1  2771 4 1 36 ARG CD   C 418.164 35.783 40.101 1.00 . D D . 453 ARG CD   1 1 
        1  2772 4 1 36 ARG CG   C 417.287 35.235 41.228 1.00 . D D . 453 ARG CG   1 1 
        1  2773 4 1 36 ARG CZ   C 420.521 35.728 39.545 1.00 . D D . 453 ARG CZ   1 1 
        1  2774 4 1 36 ARG H    H 413.226 35.293 40.836 1.00 . D D . 453 ARG H    1 1 
        1  2775 4 1 36 ARG HA   H 415.342 34.232 42.572 1.00 . D D . 453 ARG HA   1 1 
        1  2776 4 1 36 ARG HB2  H 415.518 34.906 40.054 1.00 . D D . 453 ARG HB2  1 1 
        1  2777 4 1 36 ARG HB3  H 415.683 36.549 40.676 1.00 . D D . 453 ARG HB3  1 1 
        1  2778 4 1 36 ARG HD2  H 417.954 35.247 39.188 1.00 . D D . 453 ARG HD2  1 1 
        1  2779 4 1 36 ARG HD3  H 417.953 36.833 39.959 1.00 . D D . 453 ARG HD3  1 1 
        1  2780 4 1 36 ARG HE   H 419.851 35.405 41.385 1.00 . D D . 453 ARG HE   1 1 
        1  2781 4 1 36 ARG HG2  H 417.545 35.723 42.157 1.00 . D D . 453 ARG HG2  1 1 
        1  2782 4 1 36 ARG HG3  H 417.448 34.172 41.322 1.00 . D D . 453 ARG HG3  1 1 
        1  2783 4 1 36 ARG HH11 H 419.222 36.120 38.072 1.00 . D D . 453 ARG HH11 1 1 
        1  2784 4 1 36 ARG HH12 H 420.892 36.092 37.611 1.00 . D D . 453 ARG HH12 1 1 
        1  2785 4 1 36 ARG HH21 H 422.035 35.366 40.804 1.00 . D D . 453 ARG HH21 1 1 
        1  2786 4 1 36 ARG HH22 H 422.485 35.667 39.159 1.00 . D D . 453 ARG HH22 1 1 
        1  2787 4 1 36 ARG N    N 413.550 34.893 41.669 1.00 . D D . 453 ARG N    1 1 
        1  2788 4 1 36 ARG NE   N 419.600 35.609 40.461 1.00 . D D . 453 ARG NE   1 1 
        1  2789 4 1 36 ARG NH1  N 420.186 36.001 38.313 1.00 . D D . 453 ARG NH1  1 1 
        1  2790 4 1 36 ARG NH2  N 421.778 35.575 39.860 1.00 . D D . 453 ARG NH2  1 1 
        1  2791 4 1 36 ARG O    O 414.191 37.196 43.058 1.00 . D D . 453 ARG O    1 1 
        1  2792 4 1 37 PHE C    C 417.368 37.409 45.637 1.00 . D D . 454 PHE C    1 1 
        1  2793 4 1 37 PHE CA   C 415.940 37.302 45.099 1.00 . D D . 454 PHE CA   1 1 
        1  2794 4 1 37 PHE CB   C 414.984 36.980 46.250 1.00 . D D . 454 PHE CB   1 1 
        1  2795 4 1 37 PHE CD1  C 414.183 39.288 46.872 1.00 . D D . 454 PHE CD1  1 1 
        1  2796 4 1 37 PHE CD2  C 415.622 38.096 48.418 1.00 . D D . 454 PHE CD2  1 1 
        1  2797 4 1 37 PHE CE1  C 414.131 40.372 47.755 1.00 . D D . 454 PHE CE1  1 1 
        1  2798 4 1 37 PHE CE2  C 415.571 39.181 49.302 1.00 . D D . 454 PHE CE2  1 1 
        1  2799 4 1 37 PHE CG   C 414.928 38.150 47.203 1.00 . D D . 454 PHE CG   1 1 
        1  2800 4 1 37 PHE CZ   C 414.826 40.319 48.970 1.00 . D D . 454 PHE CZ   1 1 
        1  2801 4 1 37 PHE H    H 416.495 35.464 44.122 1.00 . D D . 454 PHE H    1 1 
        1  2802 4 1 37 PHE HA   H 415.655 38.241 44.647 1.00 . D D . 454 PHE HA   1 1 
        1  2803 4 1 37 PHE HB2  H 413.996 36.790 45.855 1.00 . D D . 454 PHE HB2  1 1 
        1  2804 4 1 37 PHE HB3  H 415.336 36.105 46.776 1.00 . D D . 454 PHE HB3  1 1 
        1  2805 4 1 37 PHE HD1  H 413.648 39.329 45.934 1.00 . D D . 454 PHE HD1  1 1 
        1  2806 4 1 37 PHE HD2  H 416.197 37.218 48.673 1.00 . D D . 454 PHE HD2  1 1 
        1  2807 4 1 37 PHE HE1  H 413.557 41.249 47.500 1.00 . D D . 454 PHE HE1  1 1 
        1  2808 4 1 37 PHE HE2  H 416.106 39.140 50.239 1.00 . D D . 454 PHE HE2  1 1 
        1  2809 4 1 37 PHE HZ   H 414.785 41.156 49.652 1.00 . D D . 454 PHE HZ   1 1 
        1  2810 4 1 37 PHE N    N 415.871 36.218 44.080 1.00 . D D . 454 PHE N    1 1 
        1  2811 4 1 37 PHE O    O 418.009 36.417 45.923 1.00 . D D . 454 PHE O    1 1 
        1  2812 4 1 38 PHE C    C 419.213 38.926 47.823 1.00 . D D . 455 PHE C    1 1 
        1  2813 4 1 38 PHE CA   C 419.257 38.773 46.301 1.00 . D D . 455 PHE CA   1 1 
        1  2814 4 1 38 PHE CB   C 419.891 40.020 45.680 1.00 . D D . 455 PHE CB   1 1 
        1  2815 4 1 38 PHE CD1  C 418.073 40.756 44.095 1.00 . D D . 455 PHE CD1  1 1 
        1  2816 4 1 38 PHE CD2  C 418.529 42.108 46.054 1.00 . D D . 455 PHE CD2  1 1 
        1  2817 4 1 38 PHE CE1  C 417.068 41.650 43.711 1.00 . D D . 455 PHE CE1  1 1 
        1  2818 4 1 38 PHE CE2  C 417.523 43.003 45.670 1.00 . D D . 455 PHE CE2  1 1 
        1  2819 4 1 38 PHE CG   C 418.805 40.985 45.266 1.00 . D D . 455 PHE CG   1 1 
        1  2820 4 1 38 PHE CZ   C 416.793 42.774 44.499 1.00 . D D . 455 PHE CZ   1 1 
        1  2821 4 1 38 PHE H    H 417.338 39.392 45.545 1.00 . D D . 455 PHE H    1 1 
        1  2822 4 1 38 PHE HA   H 419.846 37.905 46.044 1.00 . D D . 455 PHE HA   1 1 
        1  2823 4 1 38 PHE HB2  H 420.537 40.494 46.405 1.00 . D D . 455 PHE HB2  1 1 
        1  2824 4 1 38 PHE HB3  H 420.468 39.737 44.813 1.00 . D D . 455 PHE HB3  1 1 
        1  2825 4 1 38 PHE HD1  H 418.286 39.889 43.486 1.00 . D D . 455 PHE HD1  1 1 
        1  2826 4 1 38 PHE HD2  H 419.094 42.286 46.959 1.00 . D D . 455 PHE HD2  1 1 
        1  2827 4 1 38 PHE HE1  H 416.504 41.474 42.807 1.00 . D D . 455 PHE HE1  1 1 
        1  2828 4 1 38 PHE HE2  H 417.311 43.871 46.279 1.00 . D D . 455 PHE HE2  1 1 
        1  2829 4 1 38 PHE HZ   H 416.016 43.464 44.203 1.00 . D D . 455 PHE HZ   1 1 
        1  2830 4 1 38 PHE N    N 417.872 38.605 45.779 1.00 . D D . 455 PHE N    1 1 
        1  2831 4 1 38 PHE O    O 418.660 39.873 48.345 1.00 . D D . 455 PHE O    1 1 
        1  2832 4 1 39 GLU C    C 420.525 39.357 50.463 1.00 . D D . 456 GLU C    1 1 
        1  2833 4 1 39 GLU CA   C 419.781 38.093 50.026 1.00 . D D . 456 GLU CA   1 1 
        1  2834 4 1 39 GLU CB   C 420.471 36.864 50.618 1.00 . D D . 456 GLU CB   1 1 
        1  2835 4 1 39 GLU CD   C 420.245 34.414 51.065 1.00 . D D . 456 GLU CD   1 1 
        1  2836 4 1 39 GLU CG   C 419.558 35.644 50.468 1.00 . D D . 456 GLU CG   1 1 
        1  2837 4 1 39 GLU H    H 420.232 37.244 48.098 1.00 . D D . 456 GLU H    1 1 
        1  2838 4 1 39 GLU HA   H 418.760 38.137 50.376 1.00 . D D . 456 GLU HA   1 1 
        1  2839 4 1 39 GLU HB2  H 421.400 36.685 50.096 1.00 . D D . 456 GLU HB2  1 1 
        1  2840 4 1 39 GLU HB3  H 420.673 37.033 51.665 1.00 . D D . 456 GLU HB3  1 1 
        1  2841 4 1 39 GLU HG2  H 418.628 35.826 50.987 1.00 . D D . 456 GLU HG2  1 1 
        1  2842 4 1 39 GLU HG3  H 419.359 35.470 49.422 1.00 . D D . 456 GLU HG3  1 1 
        1  2843 4 1 39 GLU N    N 419.791 38.000 48.538 1.00 . D D . 456 GLU N    1 1 
        1  2844 4 1 39 GLU O    O 421.731 39.447 50.357 1.00 . D D . 456 GLU O    1 1 
        1  2845 4 1 39 GLU OE1  O 421.459 34.438 51.183 1.00 . D D . 456 GLU OE1  1 1 
        1  2846 4 1 39 GLU OE2  O 419.546 33.470 51.392 1.00 . D D . 456 GLU OE2  1 1 
        1  2847 4 1 40 HIS C    C 419.475 42.447 52.179 1.00 . D D . 457 HIS C    1 1 
        1  2848 4 1 40 HIS CA   C 420.477 41.592 51.398 1.00 . D D . 457 HIS CA   1 1 
        1  2849 4 1 40 HIS CB   C 420.964 42.369 50.173 1.00 . D D . 457 HIS CB   1 1 
        1  2850 4 1 40 HIS CD2  C 423.169 41.787 48.869 1.00 . D D . 457 HIS CD2  1 1 
        1  2851 4 1 40 HIS CE1  C 424.565 41.958 50.517 1.00 . D D . 457 HIS CE1  1 1 
        1  2852 4 1 40 HIS CG   C 422.436 42.128 49.978 1.00 . D D . 457 HIS CG   1 1 
        1  2853 4 1 40 HIS H    H 418.839 40.241 51.030 1.00 . D D . 457 HIS H    1 1 
        1  2854 4 1 40 HIS HA   H 421.317 41.351 52.031 1.00 . D D . 457 HIS HA   1 1 
        1  2855 4 1 40 HIS HB2  H 420.426 42.037 49.298 1.00 . D D . 457 HIS HB2  1 1 
        1  2856 4 1 40 HIS HB3  H 420.790 43.424 50.324 1.00 . D D . 457 HIS HB3  1 1 
        1  2857 4 1 40 HIS HD1  H 423.140 42.461 51.947 1.00 . D D . 457 HIS HD1  1 1 
        1  2858 4 1 40 HIS HD2  H 422.765 41.626 47.881 1.00 . D D . 457 HIS HD2  1 1 
        1  2859 4 1 40 HIS HE1  H 425.474 41.963 51.101 1.00 . D D . 457 HIS HE1  1 1 
        1  2860 4 1 40 HIS N    N 419.812 40.334 50.954 1.00 . D D . 457 HIS N    1 1 
        1  2861 4 1 40 HIS ND1  N 423.346 42.231 51.017 1.00 . D D . 457 HIS ND1  1 1 
        1  2862 4 1 40 HIS NE2  N 424.515 41.682 49.212 1.00 . D D . 457 HIS NE2  1 1 
        1  2863 4 1 40 HIS O    O 418.688 43.174 51.607 1.00 . D D . 457 HIS O    1 1 
        1  2864 4 1 41 GLY C    C 419.021 43.215 55.749 1.00 . D D . 458 GLY C    1 1 
        1  2865 4 1 41 GLY CA   C 418.550 43.177 54.295 1.00 . D D . 458 GLY CA   1 1 
        1  2866 4 1 41 GLY H    H 420.143 41.774 53.924 1.00 . D D . 458 GLY H    1 1 
        1  2867 4 1 41 GLY HA2  H 418.507 44.182 53.902 1.00 . D D . 458 GLY HA2  1 1 
        1  2868 4 1 41 GLY HA3  H 417.568 42.730 54.251 1.00 . D D . 458 GLY HA3  1 1 
        1  2869 4 1 41 GLY N    N 419.501 42.367 53.481 1.00 . D D . 458 GLY N    1 1 
        1  2870 4 1 41 GLY O    O 420.191 43.391 56.027 1.00 . D D . 458 GLY O    1 1 
        1  2871 4 1 42 LEU C    C 419.035 41.699 58.528 1.00 . D D . 459 LEU C    1 1 
        1  2872 4 1 42 LEU CA   C 418.519 43.079 58.116 1.00 . D D . 459 LEU CA   1 1 
        1  2873 4 1 42 LEU CB   C 417.307 43.446 58.974 1.00 . D D . 459 LEU CB   1 1 
        1  2874 4 1 42 LEU CD1  C 415.418 45.056 59.259 1.00 . D D . 459 LEU CD1  1 1 
        1  2875 4 1 42 LEU CD2  C 417.633 45.866 58.442 1.00 . D D . 459 LEU CD2  1 1 
        1  2876 4 1 42 LEU CG   C 416.640 44.702 58.410 1.00 . D D . 459 LEU CG   1 1 
        1  2877 4 1 42 LEU H    H 417.183 42.910 56.434 1.00 . D D . 459 LEU H    1 1 
        1  2878 4 1 42 LEU HA   H 419.297 43.813 58.259 1.00 . D D . 459 LEU HA   1 1 
        1  2879 4 1 42 LEU HB2  H 416.600 42.628 58.966 1.00 . D D . 459 LEU HB2  1 1 
        1  2880 4 1 42 LEU HB3  H 417.627 43.635 59.988 1.00 . D D . 459 LEU HB3  1 1 
        1  2881 4 1 42 LEU HD11 H 414.554 45.168 58.620 1.00 . D D . 459 LEU HD11 1 1 
        1  2882 4 1 42 LEU HD12 H 415.599 45.983 59.784 1.00 . D D . 459 LEU HD12 1 1 
        1  2883 4 1 42 LEU HD13 H 415.235 44.267 59.974 1.00 . D D . 459 LEU HD13 1 1 
        1  2884 4 1 42 LEU HD21 H 418.279 45.812 57.578 1.00 . D D . 459 LEU HD21 1 1 
        1  2885 4 1 42 LEU HD22 H 418.229 45.807 59.340 1.00 . D D . 459 LEU HD22 1 1 
        1  2886 4 1 42 LEU HD23 H 417.093 46.801 58.429 1.00 . D D . 459 LEU HD23 1 1 
        1  2887 4 1 42 LEU HG   H 416.330 44.519 57.392 1.00 . D D . 459 LEU HG   1 1 
        1  2888 4 1 42 LEU N    N 418.121 43.051 56.680 1.00 . D D . 459 LEU N    1 1 
        1  2889 4 1 42 LEU O    O 419.600 41.530 59.590 1.00 . D D . 459 LEU O    1 1 
        1  2890 4 1 43 LYS C    C 420.759 39.161 57.534 1.00 . D D . 460 LYS C    1 1 
        1  2891 4 1 43 LYS CA   C 419.327 39.344 58.044 1.00 . D D . 460 LYS CA   1 1 
        1  2892 4 1 43 LYS CB   C 418.417 38.302 57.392 1.00 . D D . 460 LYS CB   1 1 
        1  2893 4 1 43 LYS CD   C 416.149 37.265 57.537 1.00 . D D . 460 LYS CD   1 1 
        1  2894 4 1 43 LYS CE   C 414.662 37.601 57.660 1.00 . D D . 460 LYS CE   1 1 
        1  2895 4 1 43 LYS CG   C 416.982 38.501 57.880 1.00 . D D . 460 LYS CG   1 1 
        1  2896 4 1 43 LYS H    H 418.390 40.868 56.845 1.00 . D D . 460 LYS H    1 1 
        1  2897 4 1 43 LYS HA   H 419.310 39.217 59.116 1.00 . D D . 460 LYS HA   1 1 
        1  2898 4 1 43 LYS HB2  H 418.452 38.415 56.318 1.00 . D D . 460 LYS HB2  1 1 
        1  2899 4 1 43 LYS HB3  H 418.752 37.311 57.661 1.00 . D D . 460 LYS HB3  1 1 
        1  2900 4 1 43 LYS HD2  H 416.366 36.955 56.525 1.00 . D D . 460 LYS HD2  1 1 
        1  2901 4 1 43 LYS HD3  H 416.393 36.465 58.220 1.00 . D D . 460 LYS HD3  1 1 
        1  2902 4 1 43 LYS HE2  H 414.481 38.097 58.603 1.00 . D D . 460 LYS HE2  1 1 
        1  2903 4 1 43 LYS HE3  H 414.371 38.251 56.849 1.00 . D D . 460 LYS HE3  1 1 
        1  2904 4 1 43 LYS HG2  H 416.983 38.650 58.950 1.00 . D D . 460 LYS HG2  1 1 
        1  2905 4 1 43 LYS HG3  H 416.553 39.367 57.396 1.00 . D D . 460 LYS HG3  1 1 
        1  2906 4 1 43 LYS HZ1  H 413.311 36.325 56.719 1.00 . D D . 460 LYS HZ1  1 1 
        1  2907 4 1 43 LYS HZ2  H 413.215 36.305 58.415 1.00 . D D . 460 LYS HZ2  1 1 
        1  2908 4 1 43 LYS HZ3  H 414.501 35.524 57.625 1.00 . D D . 460 LYS HZ3  1 1 
        1  2909 4 1 43 LYS N    N 418.847 40.711 57.697 1.00 . D D . 460 LYS N    1 1 
        1  2910 4 1 43 LYS NZ   N 413.863 36.344 57.600 1.00 . D D . 460 LYS NZ   1 1 
        1  2911 4 1 43 LYS O    O 421.029 39.584 56.423 1.00 . D D . 460 LYS O    1 1 
        1  2912 4 1 43 LYS OXT  O 421.560 38.602 58.264 1.00 . D D . 460 LYS OXT  1 1 
        2  2913 1 1  1 ARG C    C 375.643 77.986 30.827 1.00 . A A . 118 ARG C    1 1 
        2  2914 1 1  1 ARG CA   C 374.465 77.858 29.860 1.00 . A A . 118 ARG CA   1 1 
        2  2915 1 1  1 ARG CB   C 374.774 78.633 28.577 1.00 . A A . 118 ARG CB   1 1 
        2  2916 1 1  1 ARG CD   C 372.476 78.108 27.750 1.00 . A A . 118 ARG CD   1 1 
        2  2917 1 1  1 ARG CG   C 373.968 78.045 27.418 1.00 . A A . 118 ARG CG   1 1 
        2  2918 1 1  1 ARG CZ   C 370.406 77.823 26.525 1.00 . A A . 118 ARG CZ   1 1 
        2  2919 1 1  1 ARG H1   H 372.411 77.855 30.204 1.00 . A A . 118 ARG H1   1 1 
        2  2920 1 1  1 ARG H2   H 373.109 79.403 30.189 1.00 . A A . 118 ARG H2   1 1 
        2  2921 1 1  1 ARG H3   H 373.334 78.380 31.527 1.00 . A A . 118 ARG H3   1 1 
        2  2922 1 1  1 ARG HA   H 374.306 76.817 29.621 1.00 . A A . 118 ARG HA   1 1 
        2  2923 1 1  1 ARG HB2  H 374.508 79.672 28.711 1.00 . A A . 118 ARG HB2  1 1 
        2  2924 1 1  1 ARG HB3  H 375.828 78.556 28.355 1.00 . A A . 118 ARG HB3  1 1 
        2  2925 1 1  1 ARG HD2  H 372.207 77.259 28.361 1.00 . A A . 118 ARG HD2  1 1 
        2  2926 1 1  1 ARG HD3  H 372.264 79.020 28.287 1.00 . A A . 118 ARG HD3  1 1 
        2  2927 1 1  1 ARG HE   H 372.124 78.255 25.629 1.00 . A A . 118 ARG HE   1 1 
        2  2928 1 1  1 ARG HG2  H 374.162 78.613 26.520 1.00 . A A . 118 ARG HG2  1 1 
        2  2929 1 1  1 ARG HG3  H 374.257 77.017 27.263 1.00 . A A . 118 ARG HG3  1 1 
        2  2930 1 1  1 ARG HH11 H 370.352 77.607 28.514 1.00 . A A . 118 ARG HH11 1 1 
        2  2931 1 1  1 ARG HH12 H 368.840 77.393 27.696 1.00 . A A . 118 ARG HH12 1 1 
        2  2932 1 1  1 ARG HH21 H 370.161 77.981 24.545 1.00 . A A . 118 ARG HH21 1 1 
        2  2933 1 1  1 ARG HH22 H 368.732 77.604 25.448 1.00 . A A . 118 ARG HH22 1 1 
        2  2934 1 1  1 ARG N    N 373.237 78.416 30.493 1.00 . A A . 118 ARG N    1 1 
        2  2935 1 1  1 ARG NE   N 371.685 78.080 26.487 1.00 . A A . 118 ARG NE   1 1 
        2  2936 1 1  1 ARG NH1  N 369.820 77.589 27.668 1.00 . A A . 118 ARG NH1  1 1 
        2  2937 1 1  1 ARG NH2  N 369.712 77.801 25.420 1.00 . A A . 118 ARG NH2  1 1 
        2  2938 1 1  1 ARG O    O 375.982 77.057 31.532 1.00 . A A . 118 ARG O    1 1 
        2  2939 1 1  2 SER C    C 378.580 78.416 31.341 1.00 . A A . 119 SER C    1 1 
        2  2940 1 1  2 SER CA   C 377.425 79.314 31.788 1.00 . A A . 119 SER CA   1 1 
        2  2941 1 1  2 SER CB   C 377.009 78.938 33.210 1.00 . A A . 119 SER CB   1 1 
        2  2942 1 1  2 SER H    H 375.981 79.866 30.288 1.00 . A A . 119 SER H    1 1 
        2  2943 1 1  2 SER HA   H 377.742 80.347 31.766 1.00 . A A . 119 SER HA   1 1 
        2  2944 1 1  2 SER HB2  H 377.264 77.910 33.404 1.00 . A A . 119 SER HB2  1 1 
        2  2945 1 1  2 SER HB3  H 377.527 79.575 33.916 1.00 . A A . 119 SER HB3  1 1 
        2  2946 1 1  2 SER HG   H 375.337 78.707 34.179 1.00 . A A . 119 SER HG   1 1 
        2  2947 1 1  2 SER N    N 376.270 79.130 30.867 1.00 . A A . 119 SER N    1 1 
        2  2948 1 1  2 SER O    O 379.342 77.919 32.147 1.00 . A A . 119 SER O    1 1 
        2  2949 1 1  2 SER OG   O 375.604 79.105 33.347 1.00 . A A . 119 SER OG   1 1 
        2  2950 1 1  3 ASN C    C 379.841 76.032 30.354 1.00 . A A . 120 ASN C    1 1 
        2  2951 1 1  3 ASN CA   C 379.822 77.340 29.560 1.00 . A A . 120 ASN CA   1 1 
        2  2952 1 1  3 ASN CB   C 381.157 78.064 29.736 1.00 . A A . 120 ASN CB   1 1 
        2  2953 1 1  3 ASN CG   C 381.082 79.442 29.076 1.00 . A A . 120 ASN CG   1 1 
        2  2954 1 1  3 ASN H    H 378.091 78.615 29.426 1.00 . A A . 120 ASN H    1 1 
        2  2955 1 1  3 ASN HA   H 379.664 77.123 28.514 1.00 . A A . 120 ASN HA   1 1 
        2  2956 1 1  3 ASN HB2  H 381.368 78.180 30.790 1.00 . A A . 120 ASN HB2  1 1 
        2  2957 1 1  3 ASN HB3  H 381.943 77.488 29.273 1.00 . A A . 120 ASN HB3  1 1 
        2  2958 1 1  3 ASN HD21 H 379.481 78.990 27.991 1.00 . A A . 120 ASN HD21 1 1 
        2  2959 1 1  3 ASN HD22 H 380.078 80.566 27.783 1.00 . A A . 120 ASN HD22 1 1 
        2  2960 1 1  3 ASN N    N 378.716 78.205 30.060 1.00 . A A . 120 ASN N    1 1 
        2  2961 1 1  3 ASN ND2  N 380.135 79.686 28.211 1.00 . A A . 120 ASN ND2  1 1 
        2  2962 1 1  3 ASN O    O 380.852 75.643 30.905 1.00 . A A . 120 ASN O    1 1 
        2  2963 1 1  3 ASN OD1  O 381.893 80.305 29.349 1.00 . A A . 120 ASN OD1  1 1 
        2  2964 1 1  4 ASP C    C 379.701 73.088 30.578 1.00 . A A . 121 ASP C    1 1 
        2  2965 1 1  4 ASP CA   C 378.686 74.066 31.172 1.00 . A A . 121 ASP CA   1 1 
        2  2966 1 1  4 ASP CB   C 377.282 73.464 31.074 1.00 . A A . 121 ASP CB   1 1 
        2  2967 1 1  4 ASP CG   C 376.640 73.437 32.461 1.00 . A A . 121 ASP CG   1 1 
        2  2968 1 1  4 ASP H    H 377.926 75.680 29.963 1.00 . A A . 121 ASP H    1 1 
        2  2969 1 1  4 ASP HA   H 378.925 74.251 32.208 1.00 . A A . 121 ASP HA   1 1 
        2  2970 1 1  4 ASP HB2  H 376.678 74.066 30.408 1.00 . A A . 121 ASP HB2  1 1 
        2  2971 1 1  4 ASP HB3  H 377.348 72.458 30.689 1.00 . A A . 121 ASP HB3  1 1 
        2  2972 1 1  4 ASP N    N 378.731 75.348 30.415 1.00 . A A . 121 ASP N    1 1 
        2  2973 1 1  4 ASP O    O 380.040 73.161 29.414 1.00 . A A . 121 ASP O    1 1 
        2  2974 1 1  4 ASP OD1  O 376.674 74.457 33.129 1.00 . A A . 121 ASP OD1  1 1 
        2  2975 1 1  4 ASP OD2  O 376.124 72.395 32.832 1.00 . A A . 121 ASP OD2  1 1 
        2  2976 1 1  5 SER C    C 381.479 70.145 31.925 1.00 . A A . 122 SER C    1 1 
        2  2977 1 1  5 SER CA   C 381.185 71.193 30.849 1.00 . A A . 122 SER CA   1 1 
        2  2978 1 1  5 SER CB   C 382.479 71.923 30.485 1.00 . A A . 122 SER CB   1 1 
        2  2979 1 1  5 SER H    H 379.906 72.132 32.306 1.00 . A A . 122 SER H    1 1 
        2  2980 1 1  5 SER HA   H 380.786 70.707 29.972 1.00 . A A . 122 SER HA   1 1 
        2  2981 1 1  5 SER HB2  H 382.368 72.397 29.524 1.00 . A A . 122 SER HB2  1 1 
        2  2982 1 1  5 SER HB3  H 382.688 72.677 31.233 1.00 . A A . 122 SER HB3  1 1 
        2  2983 1 1  5 SER HG   H 384.184 71.220 31.103 1.00 . A A . 122 SER HG   1 1 
        2  2984 1 1  5 SER N    N 380.192 72.174 31.370 1.00 . A A . 122 SER N    1 1 
        2  2985 1 1  5 SER O    O 382.397 69.359 31.805 1.00 . A A . 122 SER O    1 1 
        2  2986 1 1  5 SER OG   O 383.545 70.987 30.424 1.00 . A A . 122 SER OG   1 1 
        2  2987 1 1  6 SER C    C 380.911 67.719 33.462 1.00 . A A . 123 SER C    1 1 
        2  2988 1 1  6 SER CA   C 380.938 69.128 34.056 1.00 . A A . 123 SER CA   1 1 
        2  2989 1 1  6 SER CB   C 379.843 69.257 35.115 1.00 . A A . 123 SER CB   1 1 
        2  2990 1 1  6 SER H    H 379.967 70.769 33.052 1.00 . A A . 123 SER H    1 1 
        2  2991 1 1  6 SER HA   H 381.902 69.308 34.510 1.00 . A A . 123 SER HA   1 1 
        2  2992 1 1  6 SER HB2  H 379.759 68.333 35.663 1.00 . A A . 123 SER HB2  1 1 
        2  2993 1 1  6 SER HB3  H 380.097 70.056 35.799 1.00 . A A . 123 SER HB3  1 1 
        2  2994 1 1  6 SER HG   H 378.666 70.409 34.079 1.00 . A A . 123 SER HG   1 1 
        2  2995 1 1  6 SER N    N 380.704 70.126 32.975 1.00 . A A . 123 SER N    1 1 
        2  2996 1 1  6 SER O    O 381.373 66.770 34.065 1.00 . A A . 123 SER O    1 1 
        2  2997 1 1  6 SER OG   O 378.604 69.538 34.477 1.00 . A A . 123 SER OG   1 1 
        2  2998 1 1  7 ASP C    C 379.702 65.220 32.629 1.00 . A A . 124 ASP C    1 1 
        2  2999 1 1  7 ASP CA   C 380.314 66.226 31.648 1.00 . A A . 124 ASP CA   1 1 
        2  3000 1 1  7 ASP CB   C 381.731 65.782 31.280 1.00 . A A . 124 ASP CB   1 1 
        2  3001 1 1  7 ASP CG   C 381.660 64.661 30.240 1.00 . A A . 124 ASP CG   1 1 
        2  3002 1 1  7 ASP H    H 380.005 68.352 31.812 1.00 . A A . 124 ASP H    1 1 
        2  3003 1 1  7 ASP HA   H 379.712 66.275 30.754 1.00 . A A . 124 ASP HA   1 1 
        2  3004 1 1  7 ASP HB2  H 382.276 66.619 30.870 1.00 . A A . 124 ASP HB2  1 1 
        2  3005 1 1  7 ASP HB3  H 382.237 65.420 32.162 1.00 . A A . 124 ASP HB3  1 1 
        2  3006 1 1  7 ASP N    N 380.372 67.574 32.283 1.00 . A A . 124 ASP N    1 1 
        2  3007 1 1  7 ASP O    O 380.382 64.349 33.134 1.00 . A A . 124 ASP O    1 1 
        2  3008 1 1  7 ASP OD1  O 380.582 64.124 30.049 1.00 . A A . 124 ASP OD1  1 1 
        2  3009 1 1  7 ASP OD2  O 382.686 64.358 29.654 1.00 . A A . 124 ASP OD2  1 1 
        2  3010 1 1  8 PRO C    C 377.708 62.967 33.306 1.00 . A A . 125 PRO C    1 1 
        2  3011 1 1  8 PRO CA   C 377.746 64.404 33.838 1.00 . A A . 125 PRO CA   1 1 
        2  3012 1 1  8 PRO CB   C 376.332 64.985 33.927 1.00 . A A . 125 PRO CB   1 1 
        2  3013 1 1  8 PRO CD   C 377.577 66.395 32.290 1.00 . A A . 125 PRO CD   1 1 
        2  3014 1 1  8 PRO CG   C 376.243 66.220 33.022 1.00 . A A . 125 PRO CG   1 1 
        2  3015 1 1  8 PRO HA   H 378.212 64.436 34.808 1.00 . A A . 125 PRO HA   1 1 
        2  3016 1 1  8 PRO HB2  H 375.615 64.243 33.603 1.00 . A A . 125 PRO HB2  1 1 
        2  3017 1 1  8 PRO HB3  H 376.122 65.271 34.947 1.00 . A A . 125 PRO HB3  1 1 
        2  3018 1 1  8 PRO HD2  H 377.448 66.229 31.228 1.00 . A A . 125 PRO HD2  1 1 
        2  3019 1 1  8 PRO HD3  H 377.994 67.370 32.482 1.00 . A A . 125 PRO HD3  1 1 
        2  3020 1 1  8 PRO HG2  H 375.449 66.084 32.302 1.00 . A A . 125 PRO HG2  1 1 
        2  3021 1 1  8 PRO HG3  H 376.044 67.095 33.621 1.00 . A A . 125 PRO HG3  1 1 
        2  3022 1 1  8 PRO N    N 378.425 65.336 32.898 1.00 . A A . 125 PRO N    1 1 
        2  3023 1 1  8 PRO O    O 377.649 62.017 34.060 1.00 . A A . 125 PRO O    1 1 
        2  3024 1 1  9 LEU C    C 378.831 60.590 32.032 1.00 . A A . 126 LEU C    1 1 
        2  3025 1 1  9 LEU CA   C 377.707 61.434 31.428 1.00 . A A . 126 LEU CA   1 1 
        2  3026 1 1  9 LEU CB   C 377.891 61.523 29.912 1.00 . A A . 126 LEU CB   1 1 
        2  3027 1 1  9 LEU CD1  C 377.245 63.215 28.190 1.00 . A A . 126 LEU CD1  1 1 
        2  3028 1 1  9 LEU CD2  C 375.709 61.317 28.716 1.00 . A A . 126 LEU CD2  1 1 
        2  3029 1 1  9 LEU CG   C 376.725 62.301 29.301 1.00 . A A . 126 LEU CG   1 1 
        2  3030 1 1  9 LEU H    H 377.787 63.587 31.422 1.00 . A A . 126 LEU H    1 1 
        2  3031 1 1  9 LEU HA   H 376.753 60.975 31.647 1.00 . A A . 126 LEU HA   1 1 
        2  3032 1 1  9 LEU HB2  H 378.819 62.032 29.692 1.00 . A A . 126 LEU HB2  1 1 
        2  3033 1 1  9 LEU HB3  H 377.917 60.529 29.494 1.00 . A A . 126 LEU HB3  1 1 
        2  3034 1 1  9 LEU HD11 H 376.409 63.679 27.685 1.00 . A A . 126 LEU HD11 1 1 
        2  3035 1 1  9 LEU HD12 H 377.815 62.633 27.481 1.00 . A A . 126 LEU HD12 1 1 
        2  3036 1 1  9 LEU HD13 H 377.875 63.980 28.618 1.00 . A A . 126 LEU HD13 1 1 
        2  3037 1 1  9 LEU HD21 H 375.456 60.577 29.461 1.00 . A A . 126 LEU HD21 1 1 
        2  3038 1 1  9 LEU HD22 H 376.137 60.828 27.853 1.00 . A A . 126 LEU HD22 1 1 
        2  3039 1 1  9 LEU HD23 H 374.819 61.852 28.422 1.00 . A A . 126 LEU HD23 1 1 
        2  3040 1 1  9 LEU HG   H 376.251 62.899 30.066 1.00 . A A . 126 LEU HG   1 1 
        2  3041 1 1  9 LEU N    N 377.741 62.806 32.012 1.00 . A A . 126 LEU N    1 1 
        2  3042 1 1  9 LEU O    O 378.599 59.522 32.562 1.00 . A A . 126 LEU O    1 1 
        2  3043 1 1 10 VAL C    C 380.865 59.900 33.973 1.00 . A A . 127 VAL C    1 1 
        2  3044 1 1 10 VAL CA   C 381.181 60.275 32.524 1.00 . A A . 127 VAL CA   1 1 
        2  3045 1 1 10 VAL CB   C 382.458 61.118 32.482 1.00 . A A . 127 VAL CB   1 1 
        2  3046 1 1 10 VAL CG1  C 383.605 60.340 33.131 1.00 . A A . 127 VAL CG1  1 1 
        2  3047 1 1 10 VAL CG2  C 382.814 61.430 31.026 1.00 . A A . 127 VAL CG2  1 1 
        2  3048 1 1 10 VAL H    H 380.215 61.920 31.521 1.00 . A A . 127 VAL H    1 1 
        2  3049 1 1 10 VAL HA   H 381.325 59.376 31.943 1.00 . A A . 127 VAL HA   1 1 
        2  3050 1 1 10 VAL HB   H 382.297 62.040 33.022 1.00 . A A . 127 VAL HB   1 1 
        2  3051 1 1 10 VAL HG11 H 384.511 60.496 32.564 1.00 . A A . 127 VAL HG11 1 1 
        2  3052 1 1 10 VAL HG12 H 383.363 59.288 33.144 1.00 . A A . 127 VAL HG12 1 1 
        2  3053 1 1 10 VAL HG13 H 383.749 60.689 34.142 1.00 . A A . 127 VAL HG13 1 1 
        2  3054 1 1 10 VAL HG21 H 383.401 62.336 30.986 1.00 . A A . 127 VAL HG21 1 1 
        2  3055 1 1 10 VAL HG22 H 381.907 61.563 30.454 1.00 . A A . 127 VAL HG22 1 1 
        2  3056 1 1 10 VAL HG23 H 383.385 60.612 30.613 1.00 . A A . 127 VAL HG23 1 1 
        2  3057 1 1 10 VAL N    N 380.047 61.057 31.954 1.00 . A A . 127 VAL N    1 1 
        2  3058 1 1 10 VAL O    O 381.222 58.838 34.441 1.00 . A A . 127 VAL O    1 1 
        2  3059 1 1 11 VAL C    C 378.803 59.355 36.154 1.00 . A A . 128 VAL C    1 1 
        2  3060 1 1 11 VAL CA   C 379.862 60.456 36.107 1.00 . A A . 128 VAL CA   1 1 
        2  3061 1 1 11 VAL CB   C 379.319 61.714 36.780 1.00 . A A . 128 VAL CB   1 1 
        2  3062 1 1 11 VAL CG1  C 379.301 61.519 38.296 1.00 . A A . 128 VAL CG1  1 1 
        2  3063 1 1 11 VAL CG2  C 380.222 62.894 36.425 1.00 . A A . 128 VAL CG2  1 1 
        2  3064 1 1 11 VAL H    H 379.920 61.616 34.293 1.00 . A A . 128 VAL H    1 1 
        2  3065 1 1 11 VAL HA   H 380.750 60.125 36.624 1.00 . A A . 128 VAL HA   1 1 
        2  3066 1 1 11 VAL HB   H 378.316 61.906 36.428 1.00 . A A . 128 VAL HB   1 1 
        2  3067 1 1 11 VAL HG11 H 379.122 60.478 38.523 1.00 . A A . 128 VAL HG11 1 1 
        2  3068 1 1 11 VAL HG12 H 378.515 62.121 38.728 1.00 . A A . 128 VAL HG12 1 1 
        2  3069 1 1 11 VAL HG13 H 380.252 61.819 38.710 1.00 . A A . 128 VAL HG13 1 1 
        2  3070 1 1 11 VAL HG21 H 381.252 62.625 36.606 1.00 . A A . 128 VAL HG21 1 1 
        2  3071 1 1 11 VAL HG22 H 379.959 63.744 37.037 1.00 . A A . 128 VAL HG22 1 1 
        2  3072 1 1 11 VAL HG23 H 380.093 63.145 35.383 1.00 . A A . 128 VAL HG23 1 1 
        2  3073 1 1 11 VAL N    N 380.199 60.765 34.688 1.00 . A A . 128 VAL N    1 1 
        2  3074 1 1 11 VAL O    O 379.062 58.254 36.597 1.00 . A A . 128 VAL O    1 1 
        2  3075 1 1 12 ALA C    C 377.120 57.312 35.109 1.00 . A A . 129 ALA C    1 1 
        2  3076 1 1 12 ALA CA   C 376.551 58.597 35.705 1.00 . A A . 129 ALA CA   1 1 
        2  3077 1 1 12 ALA CB   C 375.362 59.069 34.866 1.00 . A A . 129 ALA CB   1 1 
        2  3078 1 1 12 ALA H    H 377.428 60.530 35.332 1.00 . A A . 129 ALA H    1 1 
        2  3079 1 1 12 ALA HA   H 376.232 58.417 36.720 1.00 . A A . 129 ALA HA   1 1 
        2  3080 1 1 12 ALA HB1  H 374.452 58.960 35.437 1.00 . A A . 129 ALA HB1  1 1 
        2  3081 1 1 12 ALA HB2  H 375.297 58.473 33.968 1.00 . A A . 129 ALA HB2  1 1 
        2  3082 1 1 12 ALA HB3  H 375.498 60.107 34.600 1.00 . A A . 129 ALA HB3  1 1 
        2  3083 1 1 12 ALA N    N 377.616 59.639 35.692 1.00 . A A . 129 ALA N    1 1 
        2  3084 1 1 12 ALA O    O 376.587 56.235 35.291 1.00 . A A . 129 ALA O    1 1 
        2  3085 1 1 13 ALA C    C 379.843 55.622 34.768 1.00 . A A . 130 ALA C    1 1 
        2  3086 1 1 13 ALA CA   C 378.837 56.225 33.786 1.00 . A A . 130 ALA CA   1 1 
        2  3087 1 1 13 ALA CB   C 379.563 56.642 32.507 1.00 . A A . 130 ALA CB   1 1 
        2  3088 1 1 13 ALA H    H 378.619 58.306 34.274 1.00 . A A . 130 ALA H    1 1 
        2  3089 1 1 13 ALA HA   H 378.076 55.495 33.550 1.00 . A A . 130 ALA HA   1 1 
        2  3090 1 1 13 ALA HB1  H 378.843 56.991 31.782 1.00 . A A . 130 ALA HB1  1 1 
        2  3091 1 1 13 ALA HB2  H 380.099 55.795 32.105 1.00 . A A . 130 ALA HB2  1 1 
        2  3092 1 1 13 ALA HB3  H 380.261 57.435 32.734 1.00 . A A . 130 ALA HB3  1 1 
        2  3093 1 1 13 ALA N    N 378.209 57.424 34.400 1.00 . A A . 130 ALA N    1 1 
        2  3094 1 1 13 ALA O    O 380.104 54.436 34.761 1.00 . A A . 130 ALA O    1 1 
        2  3095 1 1 14 ASN C    C 380.685 55.095 37.662 1.00 . A A . 131 ASN C    1 1 
        2  3096 1 1 14 ASN CA   C 381.404 55.922 36.597 1.00 . A A . 131 ASN CA   1 1 
        2  3097 1 1 14 ASN CB   C 382.117 57.100 37.265 1.00 . A A . 131 ASN CB   1 1 
        2  3098 1 1 14 ASN CG   C 381.556 57.302 38.674 1.00 . A A . 131 ASN CG   1 1 
        2  3099 1 1 14 ASN H    H 380.188 57.392 35.600 1.00 . A A . 131 ASN H    1 1 
        2  3100 1 1 14 ASN HA   H 382.130 55.304 36.089 1.00 . A A . 131 ASN HA   1 1 
        2  3101 1 1 14 ASN HB2  H 383.176 56.893 37.324 1.00 . A A . 131 ASN HB2  1 1 
        2  3102 1 1 14 ASN HB3  H 381.955 57.995 36.683 1.00 . A A . 131 ASN HB3  1 1 
        2  3103 1 1 14 ASN HD21 H 379.952 58.291 38.048 1.00 . A A . 131 ASN HD21 1 1 
        2  3104 1 1 14 ASN HD22 H 380.062 58.077 39.728 1.00 . A A . 131 ASN HD22 1 1 
        2  3105 1 1 14 ASN N    N 380.412 56.438 35.614 1.00 . A A . 131 ASN N    1 1 
        2  3106 1 1 14 ASN ND2  N 380.429 57.943 38.829 1.00 . A A . 131 ASN ND2  1 1 
        2  3107 1 1 14 ASN O    O 381.189 54.092 38.128 1.00 . A A . 131 ASN O    1 1 
        2  3108 1 1 14 ASN OD1  O 382.148 56.871 39.644 1.00 . A A . 131 ASN OD1  1 1 
        2  3109 1 1 15 ILE C    C 378.667 53.276 38.676 1.00 . A A . 132 ILE C    1 1 
        2  3110 1 1 15 ILE CA   C 378.769 54.744 39.097 1.00 . A A . 132 ILE CA   1 1 
        2  3111 1 1 15 ILE CB   C 377.366 55.331 39.254 1.00 . A A . 132 ILE CB   1 1 
        2  3112 1 1 15 ILE CD1  C 376.130 57.456 39.706 1.00 . A A . 132 ILE CD1  1 1 
        2  3113 1 1 15 ILE CG1  C 377.443 56.859 39.197 1.00 . A A . 132 ILE CG1  1 1 
        2  3114 1 1 15 ILE CG2  C 376.781 54.901 40.600 1.00 . A A . 132 ILE CG2  1 1 
        2  3115 1 1 15 ILE H    H 379.123 56.322 37.672 1.00 . A A . 132 ILE H    1 1 
        2  3116 1 1 15 ILE HA   H 379.295 54.812 40.039 1.00 . A A . 132 ILE HA   1 1 
        2  3117 1 1 15 ILE HB   H 376.734 54.971 38.456 1.00 . A A . 132 ILE HB   1 1 
        2  3118 1 1 15 ILE HD11 H 375.948 58.398 39.211 1.00 . A A . 132 ILE HD11 1 1 
        2  3119 1 1 15 ILE HD12 H 376.196 57.616 40.772 1.00 . A A . 132 ILE HD12 1 1 
        2  3120 1 1 15 ILE HD13 H 375.320 56.775 39.494 1.00 . A A . 132 ILE HD13 1 1 
        2  3121 1 1 15 ILE HG12 H 378.260 57.200 39.818 1.00 . A A . 132 ILE HG12 1 1 
        2  3122 1 1 15 ILE HG13 H 377.609 57.174 38.180 1.00 . A A . 132 ILE HG13 1 1 
        2  3123 1 1 15 ILE HG21 H 377.121 53.903 40.837 1.00 . A A . 132 ILE HG21 1 1 
        2  3124 1 1 15 ILE HG22 H 375.703 54.910 40.543 1.00 . A A . 132 ILE HG22 1 1 
        2  3125 1 1 15 ILE HG23 H 377.107 55.584 41.369 1.00 . A A . 132 ILE HG23 1 1 
        2  3126 1 1 15 ILE N    N 379.512 55.509 38.058 1.00 . A A . 132 ILE N    1 1 
        2  3127 1 1 15 ILE O    O 378.915 52.377 39.456 1.00 . A A . 132 ILE O    1 1 
        2  3128 1 1 16 ILE C    C 379.619 51.054 36.770 1.00 . A A . 133 ILE C    1 1 
        2  3129 1 1 16 ILE CA   C 378.211 51.609 36.984 1.00 . A A . 133 ILE CA   1 1 
        2  3130 1 1 16 ILE CB   C 377.426 51.543 35.671 1.00 . A A . 133 ILE CB   1 1 
        2  3131 1 1 16 ILE CD1  C 376.450 49.948 34.004 1.00 . A A . 133 ILE CD1  1 1 
        2  3132 1 1 16 ILE CG1  C 377.487 50.115 35.117 1.00 . A A . 133 ILE CG1  1 1 
        2  3133 1 1 16 ILE CG2  C 378.038 52.509 34.656 1.00 . A A . 133 ILE CG2  1 1 
        2  3134 1 1 16 ILE H    H 378.127 53.757 36.823 1.00 . A A . 133 ILE H    1 1 
        2  3135 1 1 16 ILE HA   H 377.705 51.023 37.737 1.00 . A A . 133 ILE HA   1 1 
        2  3136 1 1 16 ILE HB   H 376.397 51.816 35.853 1.00 . A A . 133 ILE HB   1 1 
        2  3137 1 1 16 ILE HD11 H 376.701 49.084 33.406 1.00 . A A . 133 ILE HD11 1 1 
        2  3138 1 1 16 ILE HD12 H 376.448 50.828 33.380 1.00 . A A . 133 ILE HD12 1 1 
        2  3139 1 1 16 ILE HD13 H 375.472 49.811 34.441 1.00 . A A . 133 ILE HD13 1 1 
        2  3140 1 1 16 ILE HG12 H 378.474 49.924 34.722 1.00 . A A . 133 ILE HG12 1 1 
        2  3141 1 1 16 ILE HG13 H 377.277 49.413 35.910 1.00 . A A . 133 ILE HG13 1 1 
        2  3142 1 1 16 ILE HG21 H 377.522 52.414 33.712 1.00 . A A . 133 ILE HG21 1 1 
        2  3143 1 1 16 ILE HG22 H 379.083 52.276 34.520 1.00 . A A . 133 ILE HG22 1 1 
        2  3144 1 1 16 ILE HG23 H 377.940 53.522 35.019 1.00 . A A . 133 ILE HG23 1 1 
        2  3145 1 1 16 ILE N    N 378.315 53.022 37.443 1.00 . A A . 133 ILE N    1 1 
        2  3146 1 1 16 ILE O    O 379.867 49.880 36.957 1.00 . A A . 133 ILE O    1 1 
        2  3147 1 1 17 GLY C    C 382.425 50.736 37.462 1.00 . A A . 134 GLY C    1 1 
        2  3148 1 1 17 GLY CA   C 381.938 51.404 36.178 1.00 . A A . 134 GLY CA   1 1 
        2  3149 1 1 17 GLY H    H 380.330 52.835 36.251 1.00 . A A . 134 GLY H    1 1 
        2  3150 1 1 17 GLY HA2  H 381.953 50.691 35.366 1.00 . A A . 134 GLY HA2  1 1 
        2  3151 1 1 17 GLY HA3  H 382.582 52.238 35.942 1.00 . A A . 134 GLY HA3  1 1 
        2  3152 1 1 17 GLY N    N 380.546 51.889 36.389 1.00 . A A . 134 GLY N    1 1 
        2  3153 1 1 17 GLY O    O 382.985 49.656 37.442 1.00 . A A . 134 GLY O    1 1 
        2  3154 1 1 18 ILE C    C 381.792 49.527 40.154 1.00 . A A . 135 ILE C    1 1 
        2  3155 1 1 18 ILE CA   C 382.638 50.767 39.873 1.00 . A A . 135 ILE CA   1 1 
        2  3156 1 1 18 ILE CB   C 382.447 51.783 41.000 1.00 . A A . 135 ILE CB   1 1 
        2  3157 1 1 18 ILE CD1  C 382.847 54.153 41.686 1.00 . A A . 135 ILE CD1  1 1 
        2  3158 1 1 18 ILE CG1  C 383.177 53.081 40.645 1.00 . A A . 135 ILE CG1  1 1 
        2  3159 1 1 18 ILE CG2  C 383.017 51.214 42.299 1.00 . A A . 135 ILE CG2  1 1 
        2  3160 1 1 18 ILE H    H 381.741 52.231 38.575 1.00 . A A . 135 ILE H    1 1 
        2  3161 1 1 18 ILE HA   H 383.680 50.489 39.810 1.00 . A A . 135 ILE HA   1 1 
        2  3162 1 1 18 ILE HB   H 381.392 51.983 41.127 1.00 . A A . 135 ILE HB   1 1 
        2  3163 1 1 18 ILE HD11 H 382.243 53.720 42.470 1.00 . A A . 135 ILE HD11 1 1 
        2  3164 1 1 18 ILE HD12 H 382.302 54.957 41.213 1.00 . A A . 135 ILE HD12 1 1 
        2  3165 1 1 18 ILE HD13 H 383.763 54.538 42.108 1.00 . A A . 135 ILE HD13 1 1 
        2  3166 1 1 18 ILE HG12 H 384.243 52.902 40.637 1.00 . A A . 135 ILE HG12 1 1 
        2  3167 1 1 18 ILE HG13 H 382.860 53.419 39.670 1.00 . A A . 135 ILE HG13 1 1 
        2  3168 1 1 18 ILE HG21 H 383.363 50.205 42.130 1.00 . A A . 135 ILE HG21 1 1 
        2  3169 1 1 18 ILE HG22 H 382.249 51.210 43.058 1.00 . A A . 135 ILE HG22 1 1 
        2  3170 1 1 18 ILE HG23 H 383.844 51.828 42.627 1.00 . A A . 135 ILE HG23 1 1 
        2  3171 1 1 18 ILE N    N 382.203 51.366 38.582 1.00 . A A . 135 ILE N    1 1 
        2  3172 1 1 18 ILE O    O 382.307 48.452 40.392 1.00 . A A . 135 ILE O    1 1 
        2  3173 1 1 19 LEU C    C 380.087 47.321 39.499 1.00 . A A . 136 LEU C    1 1 
        2  3174 1 1 19 LEU CA   C 379.620 48.484 40.376 1.00 . A A . 136 LEU CA   1 1 
        2  3175 1 1 19 LEU CB   C 378.171 48.835 40.029 1.00 . A A . 136 LEU CB   1 1 
        2  3176 1 1 19 LEU CD1  C 377.542 49.358 42.392 1.00 . A A . 136 LEU CD1  1 1 
        2  3177 1 1 19 LEU CD2  C 375.797 48.606 40.769 1.00 . A A . 136 LEU CD2  1 1 
        2  3178 1 1 19 LEU CG   C 377.259 48.448 41.194 1.00 . A A . 136 LEU CG   1 1 
        2  3179 1 1 19 LEU H    H 380.095 50.537 39.919 1.00 . A A . 136 LEU H    1 1 
        2  3180 1 1 19 LEU HA   H 379.687 48.203 41.416 1.00 . A A . 136 LEU HA   1 1 
        2  3181 1 1 19 LEU HB2  H 378.092 49.897 39.845 1.00 . A A . 136 LEU HB2  1 1 
        2  3182 1 1 19 LEU HB3  H 377.872 48.293 39.144 1.00 . A A . 136 LEU HB3  1 1 
        2  3183 1 1 19 LEU HD11 H 378.379 50.001 42.167 1.00 . A A . 136 LEU HD11 1 1 
        2  3184 1 1 19 LEU HD12 H 377.774 48.753 43.256 1.00 . A A . 136 LEU HD12 1 1 
        2  3185 1 1 19 LEU HD13 H 376.670 49.961 42.598 1.00 . A A . 136 LEU HD13 1 1 
        2  3186 1 1 19 LEU HD21 H 375.329 47.634 40.720 1.00 . A A . 136 LEU HD21 1 1 
        2  3187 1 1 19 LEU HD22 H 375.754 49.076 39.797 1.00 . A A . 136 LEU HD22 1 1 
        2  3188 1 1 19 LEU HD23 H 375.277 49.222 41.488 1.00 . A A . 136 LEU HD23 1 1 
        2  3189 1 1 19 LEU HG   H 377.446 47.421 41.472 1.00 . A A . 136 LEU HG   1 1 
        2  3190 1 1 19 LEU N    N 380.493 49.663 40.119 1.00 . A A . 136 LEU N    1 1 
        2  3191 1 1 19 LEU O    O 380.039 46.172 39.893 1.00 . A A . 136 LEU O    1 1 
        2  3192 1 1 20 HIS C    C 382.239 45.850 38.034 1.00 . A A . 137 HIS C    1 1 
        2  3193 1 1 20 HIS CA   C 381.023 46.532 37.407 1.00 . A A . 137 HIS CA   1 1 
        2  3194 1 1 20 HIS CB   C 381.429 47.130 36.062 1.00 . A A . 137 HIS CB   1 1 
        2  3195 1 1 20 HIS CD2  C 383.963 47.034 35.374 1.00 . A A . 137 HIS CD2  1 1 
        2  3196 1 1 20 HIS CE1  C 384.118 44.895 35.051 1.00 . A A . 137 HIS CE1  1 1 
        2  3197 1 1 20 HIS CG   C 382.723 46.503 35.624 1.00 . A A . 137 HIS CG   1 1 
        2  3198 1 1 20 HIS H    H 380.578 48.547 38.018 1.00 . A A . 137 HIS H    1 1 
        2  3199 1 1 20 HIS HA   H 380.236 45.807 37.259 1.00 . A A . 137 HIS HA   1 1 
        2  3200 1 1 20 HIS HB2  H 380.661 46.930 35.329 1.00 . A A . 137 HIS HB2  1 1 
        2  3201 1 1 20 HIS HB3  H 381.563 48.196 36.165 1.00 . A A . 137 HIS HB3  1 1 
        2  3202 1 1 20 HIS HD2  H 384.218 48.081 35.444 1.00 . A A . 137 HIS HD2  1 1 
        2  3203 1 1 20 HIS HE1  H 384.505 43.913 34.821 1.00 . A A . 137 HIS HE1  1 1 
        2  3204 1 1 20 HIS HE2  H 385.802 46.098 34.831 1.00 . A A . 137 HIS HE2  1 1 
        2  3205 1 1 20 HIS N    N 380.546 47.613 38.313 1.00 . A A . 137 HIS N    1 1 
        2  3206 1 1 20 HIS ND1  N 382.845 45.138 35.411 1.00 . A A . 137 HIS ND1  1 1 
        2  3207 1 1 20 HIS NE2  N 384.843 46.017 35.013 1.00 . A A . 137 HIS NE2  1 1 
        2  3208 1 1 20 HIS O    O 382.247 44.657 38.260 1.00 . A A . 137 HIS O    1 1 
        2  3209 1 1 21 LEU C    C 384.116 45.257 40.198 1.00 . A A . 138 LEU C    1 1 
        2  3210 1 1 21 LEU CA   C 384.491 45.998 38.914 1.00 . A A . 138 LEU CA   1 1 
        2  3211 1 1 21 LEU CB   C 385.499 47.106 39.237 1.00 . A A . 138 LEU CB   1 1 
        2  3212 1 1 21 LEU CD1  C 387.282 48.582 38.292 1.00 . A A . 138 LEU CD1  1 1 
        2  3213 1 1 21 LEU CD2  C 387.331 46.132 37.806 1.00 . A A . 138 LEU CD2  1 1 
        2  3214 1 1 21 LEU CG   C 386.419 47.347 38.033 1.00 . A A . 138 LEU CG   1 1 
        2  3215 1 1 21 LEU H    H 383.243 47.561 38.114 1.00 . A A . 138 LEU H    1 1 
        2  3216 1 1 21 LEU HA   H 384.928 45.302 38.215 1.00 . A A . 138 LEU HA   1 1 
        2  3217 1 1 21 LEU HB2  H 384.962 48.018 39.463 1.00 . A A . 138 LEU HB2  1 1 
        2  3218 1 1 21 LEU HB3  H 386.089 46.820 40.095 1.00 . A A . 138 LEU HB3  1 1 
        2  3219 1 1 21 LEU HD11 H 387.964 48.725 37.467 1.00 . A A . 138 LEU HD11 1 1 
        2  3220 1 1 21 LEU HD12 H 387.844 48.444 39.204 1.00 . A A . 138 LEU HD12 1 1 
        2  3221 1 1 21 LEU HD13 H 386.646 49.451 38.389 1.00 . A A . 138 LEU HD13 1 1 
        2  3222 1 1 21 LEU HD21 H 386.958 45.555 36.973 1.00 . A A . 138 LEU HD21 1 1 
        2  3223 1 1 21 LEU HD22 H 387.348 45.514 38.690 1.00 . A A . 138 LEU HD22 1 1 
        2  3224 1 1 21 LEU HD23 H 388.332 46.472 37.585 1.00 . A A . 138 LEU HD23 1 1 
        2  3225 1 1 21 LEU HG   H 385.816 47.513 37.152 1.00 . A A . 138 LEU HG   1 1 
        2  3226 1 1 21 LEU N    N 383.269 46.600 38.309 1.00 . A A . 138 LEU N    1 1 
        2  3227 1 1 21 LEU O    O 384.531 44.137 40.419 1.00 . A A . 138 LEU O    1 1 
        2  3228 1 1 22 ILE C    C 382.299 43.842 41.993 1.00 . A A . 139 ILE C    1 1 
        2  3229 1 1 22 ILE CA   C 382.943 45.192 42.316 1.00 . A A . 139 ILE CA   1 1 
        2  3230 1 1 22 ILE CB   C 381.942 46.068 43.072 1.00 . A A . 139 ILE CB   1 1 
        2  3231 1 1 22 ILE CD1  C 381.663 48.301 44.160 1.00 . A A . 139 ILE CD1  1 1 
        2  3232 1 1 22 ILE CG1  C 382.678 47.251 43.705 1.00 . A A . 139 ILE CG1  1 1 
        2  3233 1 1 22 ILE CG2  C 381.267 45.244 44.169 1.00 . A A . 139 ILE CG2  1 1 
        2  3234 1 1 22 ILE H    H 383.013 46.773 40.853 1.00 . A A . 139 ILE H    1 1 
        2  3235 1 1 22 ILE HA   H 383.819 45.036 42.928 1.00 . A A . 139 ILE HA   1 1 
        2  3236 1 1 22 ILE HB   H 381.193 46.433 42.384 1.00 . A A . 139 ILE HB   1 1 
        2  3237 1 1 22 ILE HD11 H 380.743 47.812 44.445 1.00 . A A . 139 ILE HD11 1 1 
        2  3238 1 1 22 ILE HD12 H 381.470 48.989 43.350 1.00 . A A . 139 ILE HD12 1 1 
        2  3239 1 1 22 ILE HD13 H 382.060 48.843 45.005 1.00 . A A . 139 ILE HD13 1 1 
        2  3240 1 1 22 ILE HG12 H 383.247 46.907 44.556 1.00 . A A . 139 ILE HG12 1 1 
        2  3241 1 1 22 ILE HG13 H 383.345 47.690 42.978 1.00 . A A . 139 ILE HG13 1 1 
        2  3242 1 1 22 ILE HG21 H 380.370 44.787 43.777 1.00 . A A . 139 ILE HG21 1 1 
        2  3243 1 1 22 ILE HG22 H 381.010 45.888 44.997 1.00 . A A . 139 ILE HG22 1 1 
        2  3244 1 1 22 ILE HG23 H 381.944 44.475 44.510 1.00 . A A . 139 ILE HG23 1 1 
        2  3245 1 1 22 ILE N    N 383.337 45.869 41.048 1.00 . A A . 139 ILE N    1 1 
        2  3246 1 1 22 ILE O    O 382.456 42.878 42.717 1.00 . A A . 139 ILE O    1 1 
        2  3247 1 1 23 LEU C    C 381.960 41.539 39.911 1.00 . A A . 140 LEU C    1 1 
        2  3248 1 1 23 LEU CA   C 380.925 42.476 40.542 1.00 . A A . 140 LEU CA   1 1 
        2  3249 1 1 23 LEU CB   C 379.804 42.746 39.540 1.00 . A A . 140 LEU CB   1 1 
        2  3250 1 1 23 LEU CD1  C 377.634 41.581 39.150 1.00 . A A . 140 LEU CD1  1 1 
        2  3251 1 1 23 LEU CD2  C 379.613 41.038 37.731 1.00 . A A . 140 LEU CD2  1 1 
        2  3252 1 1 23 LEU CG   C 379.154 41.424 39.138 1.00 . A A . 140 LEU CG   1 1 
        2  3253 1 1 23 LEU H    H 381.463 44.552 40.340 1.00 . A A . 140 LEU H    1 1 
        2  3254 1 1 23 LEU HA   H 380.513 42.015 41.427 1.00 . A A . 140 LEU HA   1 1 
        2  3255 1 1 23 LEU HB2  H 379.063 43.390 39.994 1.00 . A A . 140 LEU HB2  1 1 
        2  3256 1 1 23 LEU HB3  H 380.211 43.227 38.663 1.00 . A A . 140 LEU HB3  1 1 
        2  3257 1 1 23 LEU HD11 H 377.289 41.668 40.170 1.00 . A A . 140 LEU HD11 1 1 
        2  3258 1 1 23 LEU HD12 H 377.179 40.717 38.689 1.00 . A A . 140 LEU HD12 1 1 
        2  3259 1 1 23 LEU HD13 H 377.359 42.469 38.600 1.00 . A A . 140 LEU HD13 1 1 
        2  3260 1 1 23 LEU HD21 H 379.161 41.701 37.010 1.00 . A A . 140 LEU HD21 1 1 
        2  3261 1 1 23 LEU HD22 H 379.315 40.023 37.525 1.00 . A A . 140 LEU HD22 1 1 
        2  3262 1 1 23 LEU HD23 H 380.688 41.116 37.668 1.00 . A A . 140 LEU HD23 1 1 
        2  3263 1 1 23 LEU HG   H 379.442 40.654 39.838 1.00 . A A . 140 LEU HG   1 1 
        2  3264 1 1 23 LEU N    N 381.577 43.763 40.910 1.00 . A A . 140 LEU N    1 1 
        2  3265 1 1 23 LEU O    O 382.177 40.438 40.375 1.00 . A A . 140 LEU O    1 1 
        2  3266 1 1 24 TRP C    C 384.599 40.583 39.230 1.00 . A A . 141 TRP C    1 1 
        2  3267 1 1 24 TRP CA   C 383.609 41.108 38.188 1.00 . A A . 141 TRP CA   1 1 
        2  3268 1 1 24 TRP CB   C 384.353 41.942 37.143 1.00 . A A . 141 TRP CB   1 1 
        2  3269 1 1 24 TRP CD1  C 386.807 42.397 37.531 1.00 . A A . 141 TRP CD1  1 1 
        2  3270 1 1 24 TRP CD2  C 386.417 40.318 36.772 1.00 . A A . 141 TRP CD2  1 1 
        2  3271 1 1 24 TRP CE2  C 387.817 40.432 36.942 1.00 . A A . 141 TRP CE2  1 1 
        2  3272 1 1 24 TRP CE3  C 385.899 39.099 36.302 1.00 . A A . 141 TRP CE3  1 1 
        2  3273 1 1 24 TRP CG   C 385.800 41.578 37.152 1.00 . A A . 141 TRP CG   1 1 
        2  3274 1 1 24 TRP CH2  C 388.144 38.164 36.188 1.00 . A A . 141 TRP CH2  1 1 
        2  3275 1 1 24 TRP CZ2  C 388.674 39.370 36.654 1.00 . A A . 141 TRP CZ2  1 1 
        2  3276 1 1 24 TRP CZ3  C 386.760 38.028 36.012 1.00 . A A . 141 TRP CZ3  1 1 
        2  3277 1 1 24 TRP H    H 382.402 42.852 38.489 1.00 . A A . 141 TRP H    1 1 
        2  3278 1 1 24 TRP HA   H 383.119 40.278 37.704 1.00 . A A . 141 TRP HA   1 1 
        2  3279 1 1 24 TRP HB2  H 383.938 41.746 36.165 1.00 . A A . 141 TRP HB2  1 1 
        2  3280 1 1 24 TRP HB3  H 384.244 42.992 37.376 1.00 . A A . 141 TRP HB3  1 1 
        2  3281 1 1 24 TRP HD1  H 386.695 43.414 37.873 1.00 . A A . 141 TRP HD1  1 1 
        2  3282 1 1 24 TRP HE1  H 388.889 42.087 37.615 1.00 . A A . 141 TRP HE1  1 1 
        2  3283 1 1 24 TRP HE3  H 384.835 38.985 36.164 1.00 . A A . 141 TRP HE3  1 1 
        2  3284 1 1 24 TRP HH2  H 388.801 37.336 35.963 1.00 . A A . 141 TRP HH2  1 1 
        2  3285 1 1 24 TRP HZ2  H 389.740 39.479 36.790 1.00 . A A . 141 TRP HZ2  1 1 
        2  3286 1 1 24 TRP HZ3  H 386.353 37.094 35.652 1.00 . A A . 141 TRP HZ3  1 1 
        2  3287 1 1 24 TRP N    N 382.595 41.967 38.853 1.00 . A A . 141 TRP N    1 1 
        2  3288 1 1 24 TRP NE1  N 388.006 41.718 37.405 1.00 . A A . 141 TRP NE1  1 1 
        2  3289 1 1 24 TRP O    O 384.813 39.393 39.350 1.00 . A A . 141 TRP O    1 1 
        2  3290 1 1 25 ILE C    C 385.478 40.046 41.992 1.00 . A A . 142 ILE C    1 1 
        2  3291 1 1 25 ILE CA   C 386.180 40.992 41.013 1.00 . A A . 142 ILE CA   1 1 
        2  3292 1 1 25 ILE CB   C 386.750 42.194 41.771 1.00 . A A . 142 ILE CB   1 1 
        2  3293 1 1 25 ILE CD1  C 388.428 42.876 43.495 1.00 . A A . 142 ILE CD1  1 1 
        2  3294 1 1 25 ILE CG1  C 388.007 41.764 42.532 1.00 . A A . 142 ILE CG1  1 1 
        2  3295 1 1 25 ILE CG2  C 385.711 42.720 42.761 1.00 . A A . 142 ILE CG2  1 1 
        2  3296 1 1 25 ILE H    H 385.026 42.412 39.876 1.00 . A A . 142 ILE H    1 1 
        2  3297 1 1 25 ILE HA   H 386.987 40.463 40.525 1.00 . A A . 142 ILE HA   1 1 
        2  3298 1 1 25 ILE HB   H 387.003 42.975 41.068 1.00 . A A . 142 ILE HB   1 1 
        2  3299 1 1 25 ILE HD11 H 388.001 42.689 44.469 1.00 . A A . 142 ILE HD11 1 1 
        2  3300 1 1 25 ILE HD12 H 388.076 43.827 43.124 1.00 . A A . 142 ILE HD12 1 1 
        2  3301 1 1 25 ILE HD13 H 389.505 42.897 43.573 1.00 . A A . 142 ILE HD13 1 1 
        2  3302 1 1 25 ILE HG12 H 387.800 40.863 43.090 1.00 . A A . 142 ILE HG12 1 1 
        2  3303 1 1 25 ILE HG13 H 388.807 41.577 41.831 1.00 . A A . 142 ILE HG13 1 1 
        2  3304 1 1 25 ILE HG21 H 385.982 43.718 43.070 1.00 . A A . 142 ILE HG21 1 1 
        2  3305 1 1 25 ILE HG22 H 385.676 42.072 43.625 1.00 . A A . 142 ILE HG22 1 1 
        2  3306 1 1 25 ILE HG23 H 384.744 42.741 42.288 1.00 . A A . 142 ILE HG23 1 1 
        2  3307 1 1 25 ILE N    N 385.207 41.456 39.985 1.00 . A A . 142 ILE N    1 1 
        2  3308 1 1 25 ILE O    O 386.015 39.022 42.364 1.00 . A A . 142 ILE O    1 1 
        2  3309 1 1 26 LEU C    C 383.506 38.066 42.759 1.00 . A A . 143 LEU C    1 1 
        2  3310 1 1 26 LEU CA   C 383.565 39.472 43.355 1.00 . A A . 143 LEU CA   1 1 
        2  3311 1 1 26 LEU CB   C 382.141 39.988 43.577 1.00 . A A . 143 LEU CB   1 1 
        2  3312 1 1 26 LEU CD1  C 380.738 41.529 44.955 1.00 . A A . 143 LEU CD1  1 1 
        2  3313 1 1 26 LEU CD2  C 382.237 39.881 46.084 1.00 . A A . 143 LEU CD2  1 1 
        2  3314 1 1 26 LEU CG   C 382.083 40.807 44.871 1.00 . A A . 143 LEU CG   1 1 
        2  3315 1 1 26 LEU H    H 383.857 41.200 42.097 1.00 . A A . 143 LEU H    1 1 
        2  3316 1 1 26 LEU HA   H 384.092 39.445 44.297 1.00 . A A . 143 LEU HA   1 1 
        2  3317 1 1 26 LEU HB2  H 381.855 40.612 42.743 1.00 . A A . 143 LEU HB2  1 1 
        2  3318 1 1 26 LEU HB3  H 381.460 39.154 43.647 1.00 . A A . 143 LEU HB3  1 1 
        2  3319 1 1 26 LEU HD11 H 380.727 42.170 45.825 1.00 . A A . 143 LEU HD11 1 1 
        2  3320 1 1 26 LEU HD12 H 379.943 40.802 45.034 1.00 . A A . 143 LEU HD12 1 1 
        2  3321 1 1 26 LEU HD13 H 380.593 42.125 44.067 1.00 . A A . 143 LEU HD13 1 1 
        2  3322 1 1 26 LEU HD21 H 381.355 39.950 46.703 1.00 . A A . 143 LEU HD21 1 1 
        2  3323 1 1 26 LEU HD22 H 383.102 40.182 46.657 1.00 . A A . 143 LEU HD22 1 1 
        2  3324 1 1 26 LEU HD23 H 382.365 38.860 45.754 1.00 . A A . 143 LEU HD23 1 1 
        2  3325 1 1 26 LEU HG   H 382.880 41.535 44.869 1.00 . A A . 143 LEU HG   1 1 
        2  3326 1 1 26 LEU N    N 384.283 40.372 42.408 1.00 . A A . 143 LEU N    1 1 
        2  3327 1 1 26 LEU O    O 383.503 37.079 43.467 1.00 . A A . 143 LEU O    1 1 
        2  3328 1 1 27 ASP C    C 384.789 35.998 40.820 1.00 . A A . 144 ASP C    1 1 
        2  3329 1 1 27 ASP CA   C 383.398 36.634 40.807 1.00 . A A . 144 ASP CA   1 1 
        2  3330 1 1 27 ASP CB   C 382.921 36.797 39.362 1.00 . A A . 144 ASP CB   1 1 
        2  3331 1 1 27 ASP CG   C 382.499 35.433 38.811 1.00 . A A . 144 ASP CG   1 1 
        2  3332 1 1 27 ASP H    H 383.459 38.782 40.910 1.00 . A A . 144 ASP H    1 1 
        2  3333 1 1 27 ASP HA   H 382.708 36.002 41.345 1.00 . A A . 144 ASP HA   1 1 
        2  3334 1 1 27 ASP HB2  H 382.081 37.475 39.337 1.00 . A A . 144 ASP HB2  1 1 
        2  3335 1 1 27 ASP HB3  H 383.725 37.194 38.759 1.00 . A A . 144 ASP HB3  1 1 
        2  3336 1 1 27 ASP N    N 383.457 37.971 41.460 1.00 . A A . 144 ASP N    1 1 
        2  3337 1 1 27 ASP O    O 384.933 34.798 40.949 1.00 . A A . 144 ASP O    1 1 
        2  3338 1 1 27 ASP OD1  O 383.353 34.737 38.287 1.00 . A A . 144 ASP OD1  1 1 
        2  3339 1 1 27 ASP OD2  O 381.328 35.108 38.923 1.00 . A A . 144 ASP OD2  1 1 
        2  3340 1 1 28 ARG C    C 387.549 35.739 42.093 1.00 . A A . 145 ARG C    1 1 
        2  3341 1 1 28 ARG CA   C 387.197 36.232 40.686 1.00 . A A . 145 ARG CA   1 1 
        2  3342 1 1 28 ARG CB   C 388.185 37.321 40.265 1.00 . A A . 145 ARG CB   1 1 
        2  3343 1 1 28 ARG CD   C 389.834 35.580 39.541 1.00 . A A . 145 ARG CD   1 1 
        2  3344 1 1 28 ARG CG   C 389.041 36.814 39.101 1.00 . A A . 145 ARG CG   1 1 
        2  3345 1 1 28 ARG CZ   C 392.151 34.880 39.455 1.00 . A A . 145 ARG CZ   1 1 
        2  3346 1 1 28 ARG H    H 385.677 37.757 40.579 1.00 . A A . 145 ARG H    1 1 
        2  3347 1 1 28 ARG HA   H 387.252 35.408 39.992 1.00 . A A . 145 ARG HA   1 1 
        2  3348 1 1 28 ARG HB2  H 387.640 38.201 39.954 1.00 . A A . 145 ARG HB2  1 1 
        2  3349 1 1 28 ARG HB3  H 388.824 37.571 41.099 1.00 . A A . 145 ARG HB3  1 1 
        2  3350 1 1 28 ARG HD2  H 389.886 35.548 40.619 1.00 . A A . 145 ARG HD2  1 1 
        2  3351 1 1 28 ARG HD3  H 389.343 34.689 39.179 1.00 . A A . 145 ARG HD3  1 1 
        2  3352 1 1 28 ARG HE   H 391.411 36.271 38.248 1.00 . A A . 145 ARG HE   1 1 
        2  3353 1 1 28 ARG HG2  H 388.399 36.553 38.272 1.00 . A A . 145 ARG HG2  1 1 
        2  3354 1 1 28 ARG HG3  H 389.728 37.589 38.796 1.00 . A A . 145 ARG HG3  1 1 
        2  3355 1 1 28 ARG HH11 H 390.962 34.005 40.808 1.00 . A A . 145 ARG HH11 1 1 
        2  3356 1 1 28 ARG HH12 H 392.607 33.462 40.792 1.00 . A A . 145 ARG HH12 1 1 
        2  3357 1 1 28 ARG HH21 H 393.559 35.575 38.214 1.00 . A A . 145 ARG HH21 1 1 
        2  3358 1 1 28 ARG HH22 H 394.077 34.350 39.324 1.00 . A A . 145 ARG HH22 1 1 
        2  3359 1 1 28 ARG N    N 385.815 36.792 40.684 1.00 . A A . 145 ARG N    1 1 
        2  3360 1 1 28 ARG NE   N 391.211 35.648 38.977 1.00 . A A . 145 ARG NE   1 1 
        2  3361 1 1 28 ARG NH1  N 391.886 34.051 40.427 1.00 . A A . 145 ARG NH1  1 1 
        2  3362 1 1 28 ARG NH2  N 393.357 34.939 38.959 1.00 . A A . 145 ARG NH2  1 1 
        2  3363 1 1 28 ARG O    O 388.318 34.814 42.260 1.00 . A A . 145 ARG O    1 1 
        2  3364 1 1 29 LEU C    C 386.197 34.981 44.999 1.00 . A A . 146 LEU C    1 1 
        2  3365 1 1 29 LEU CA   C 387.295 35.924 44.500 1.00 . A A . 146 LEU CA   1 1 
        2  3366 1 1 29 LEU CB   C 387.357 37.156 45.406 1.00 . A A . 146 LEU CB   1 1 
        2  3367 1 1 29 LEU CD1  C 389.278 38.012 44.058 1.00 . A A . 146 LEU CD1  1 1 
        2  3368 1 1 29 LEU CD2  C 388.848 38.928 46.342 1.00 . A A . 146 LEU CD2  1 1 
        2  3369 1 1 29 LEU CG   C 388.796 37.672 45.469 1.00 . A A . 146 LEU CG   1 1 
        2  3370 1 1 29 LEU H    H 386.376 37.097 42.945 1.00 . A A . 146 LEU H    1 1 
        2  3371 1 1 29 LEU HA   H 388.246 35.414 44.524 1.00 . A A . 146 LEU HA   1 1 
        2  3372 1 1 29 LEU HB2  H 386.714 37.927 45.009 1.00 . A A . 146 LEU HB2  1 1 
        2  3373 1 1 29 LEU HB3  H 387.029 36.889 46.399 1.00 . A A . 146 LEU HB3  1 1 
        2  3374 1 1 29 LEU HD11 H 388.460 38.428 43.488 1.00 . A A . 146 LEU HD11 1 1 
        2  3375 1 1 29 LEU HD12 H 389.634 37.114 43.573 1.00 . A A . 146 LEU HD12 1 1 
        2  3376 1 1 29 LEU HD13 H 390.081 38.733 44.115 1.00 . A A . 146 LEU HD13 1 1 
        2  3377 1 1 29 LEU HD21 H 388.842 39.805 45.710 1.00 . A A . 146 LEU HD21 1 1 
        2  3378 1 1 29 LEU HD22 H 389.750 38.918 46.934 1.00 . A A . 146 LEU HD22 1 1 
        2  3379 1 1 29 LEU HD23 H 387.987 38.949 46.994 1.00 . A A . 146 LEU HD23 1 1 
        2  3380 1 1 29 LEU HG   H 389.433 36.910 45.893 1.00 . A A . 146 LEU HG   1 1 
        2  3381 1 1 29 LEU N    N 386.992 36.352 43.103 1.00 . A A . 146 LEU N    1 1 
        2  3382 1 1 29 LEU O    O 386.360 34.294 45.987 1.00 . A A . 146 LEU O    1 1 
        2  3383 1 1 30 PHE C    C 383.189 33.558 43.554 1.00 . A A . 147 PHE C    1 1 
        2  3384 1 1 30 PHE CA   C 383.971 34.053 44.773 1.00 . A A . 147 PHE CA   1 1 
        2  3385 1 1 30 PHE CB   C 383.032 34.828 45.700 1.00 . A A . 147 PHE CB   1 1 
        2  3386 1 1 30 PHE CD1  C 384.013 34.420 47.986 1.00 . A A . 147 PHE CD1  1 1 
        2  3387 1 1 30 PHE CD2  C 384.295 36.603 46.968 1.00 . A A . 147 PHE CD2  1 1 
        2  3388 1 1 30 PHE CE1  C 384.725 34.854 49.111 1.00 . A A . 147 PHE CE1  1 1 
        2  3389 1 1 30 PHE CE2  C 385.007 37.036 48.093 1.00 . A A . 147 PHE CE2  1 1 
        2  3390 1 1 30 PHE CG   C 383.799 35.295 46.914 1.00 . A A . 147 PHE CG   1 1 
        2  3391 1 1 30 PHE CZ   C 385.221 36.162 49.165 1.00 . A A . 147 PHE CZ   1 1 
        2  3392 1 1 30 PHE H    H 384.964 35.514 43.537 1.00 . A A . 147 PHE H    1 1 
        2  3393 1 1 30 PHE HA   H 384.383 33.209 45.303 1.00 . A A . 147 PHE HA   1 1 
        2  3394 1 1 30 PHE HB2  H 382.633 35.683 45.174 1.00 . A A . 147 PHE HB2  1 1 
        2  3395 1 1 30 PHE HB3  H 382.222 34.186 46.011 1.00 . A A . 147 PHE HB3  1 1 
        2  3396 1 1 30 PHE HD1  H 383.631 33.412 47.944 1.00 . A A . 147 PHE HD1  1 1 
        2  3397 1 1 30 PHE HD2  H 384.130 37.279 46.142 1.00 . A A . 147 PHE HD2  1 1 
        2  3398 1 1 30 PHE HE1  H 384.890 34.179 49.938 1.00 . A A . 147 PHE HE1  1 1 
        2  3399 1 1 30 PHE HE2  H 385.389 38.045 48.135 1.00 . A A . 147 PHE HE2  1 1 
        2  3400 1 1 30 PHE HZ   H 385.770 36.495 50.033 1.00 . A A . 147 PHE HZ   1 1 
        2  3401 1 1 30 PHE N    N 385.078 34.948 44.330 1.00 . A A . 147 PHE N    1 1 
        2  3402 1 1 30 PHE O    O 381.978 33.450 43.584 1.00 . A A . 147 PHE O    1 1 
        2  3403 1 1 31 PHE C    C 382.171 31.667 41.662 1.00 . A A . 148 PHE C    1 1 
        2  3404 1 1 31 PHE CA   C 383.159 32.767 41.266 1.00 . A A . 148 PHE CA   1 1 
        2  3405 1 1 31 PHE CB   C 384.179 32.204 40.272 1.00 . A A . 148 PHE CB   1 1 
        2  3406 1 1 31 PHE CD1  C 382.737 30.689 38.865 1.00 . A A . 148 PHE CD1  1 1 
        2  3407 1 1 31 PHE CD2  C 384.350 29.691 40.377 1.00 . A A . 148 PHE CD2  1 1 
        2  3408 1 1 31 PHE CE1  C 382.335 29.412 38.452 1.00 . A A . 148 PHE CE1  1 1 
        2  3409 1 1 31 PHE CE2  C 383.949 28.415 39.964 1.00 . A A . 148 PHE CE2  1 1 
        2  3410 1 1 31 PHE CG   C 383.744 30.828 39.827 1.00 . A A . 148 PHE CG   1 1 
        2  3411 1 1 31 PHE CZ   C 382.941 28.276 39.001 1.00 . A A . 148 PHE CZ   1 1 
        2  3412 1 1 31 PHE H    H 384.844 33.349 42.477 1.00 . A A . 148 PHE H    1 1 
        2  3413 1 1 31 PHE HA   H 382.624 33.585 40.808 1.00 . A A . 148 PHE HA   1 1 
        2  3414 1 1 31 PHE HB2  H 384.241 32.857 39.413 1.00 . A A . 148 PHE HB2  1 1 
        2  3415 1 1 31 PHE HB3  H 385.146 32.140 40.746 1.00 . A A . 148 PHE HB3  1 1 
        2  3416 1 1 31 PHE HD1  H 382.270 31.565 38.441 1.00 . A A . 148 PHE HD1  1 1 
        2  3417 1 1 31 PHE HD2  H 385.128 29.799 41.119 1.00 . A A . 148 PHE HD2  1 1 
        2  3418 1 1 31 PHE HE1  H 381.559 29.304 37.710 1.00 . A A . 148 PHE HE1  1 1 
        2  3419 1 1 31 PHE HE2  H 384.416 27.539 40.388 1.00 . A A . 148 PHE HE2  1 1 
        2  3420 1 1 31 PHE HZ   H 382.631 27.291 38.684 1.00 . A A . 148 PHE HZ   1 1 
        2  3421 1 1 31 PHE N    N 383.868 33.256 42.482 1.00 . A A . 148 PHE N    1 1 
        2  3422 1 1 31 PHE O    O 381.193 31.426 40.983 1.00 . A A . 148 PHE O    1 1 
        2  3423 1 1 32 LYS C    C 380.194 30.543 43.717 1.00 . A A . 149 LYS C    1 1 
        2  3424 1 1 32 LYS CA   C 381.490 29.920 43.194 1.00 . A A . 149 LYS CA   1 1 
        2  3425 1 1 32 LYS CB   C 382.147 29.103 44.309 1.00 . A A . 149 LYS CB   1 1 
        2  3426 1 1 32 LYS CD   C 384.226 27.847 44.892 1.00 . A A . 149 LYS CD   1 1 
        2  3427 1 1 32 LYS CE   C 385.754 27.919 44.864 1.00 . A A . 149 LYS CE   1 1 
        2  3428 1 1 32 LYS CG   C 383.646 28.974 44.034 1.00 . A A . 149 LYS CG   1 1 
        2  3429 1 1 32 LYS H    H 383.211 31.212 43.291 1.00 . A A . 149 LYS H    1 1 
        2  3430 1 1 32 LYS HA   H 381.267 29.274 42.358 1.00 . A A . 149 LYS HA   1 1 
        2  3431 1 1 32 LYS HB2  H 381.995 29.600 45.257 1.00 . A A . 149 LYS HB2  1 1 
        2  3432 1 1 32 LYS HB3  H 381.703 28.119 44.344 1.00 . A A . 149 LYS HB3  1 1 
        2  3433 1 1 32 LYS HD2  H 383.879 27.956 45.910 1.00 . A A . 149 LYS HD2  1 1 
        2  3434 1 1 32 LYS HD3  H 383.905 26.894 44.501 1.00 . A A . 149 LYS HD3  1 1 
        2  3435 1 1 32 LYS HE2  H 386.078 28.869 45.263 1.00 . A A . 149 LYS HE2  1 1 
        2  3436 1 1 32 LYS HE3  H 386.163 27.119 45.463 1.00 . A A . 149 LYS HE3  1 1 
        2  3437 1 1 32 LYS HG2  H 383.802 28.748 42.989 1.00 . A A . 149 LYS HG2  1 1 
        2  3438 1 1 32 LYS HG3  H 384.139 29.902 44.281 1.00 . A A . 149 LYS HG3  1 1 
        2  3439 1 1 32 LYS HZ1  H 387.152 27.299 43.450 1.00 . A A . 149 LYS HZ1  1 1 
        2  3440 1 1 32 LYS HZ2  H 386.332 28.727 43.033 1.00 . A A . 149 LYS HZ2  1 1 
        2  3441 1 1 32 LYS HZ3  H 385.546 27.225 42.911 1.00 . A A . 149 LYS HZ3  1 1 
        2  3442 1 1 32 LYS N    N 382.416 31.001 42.756 1.00 . A A . 149 LYS N    1 1 
        2  3443 1 1 32 LYS NZ   N 386.233 27.782 43.459 1.00 . A A . 149 LYS NZ   1 1 
        2  3444 1 1 32 LYS O    O 379.114 30.034 43.493 1.00 . A A . 149 LYS O    1 1 
        2  3445 1 1 33 SER C    C 378.256 32.887 43.797 1.00 . A A . 150 SER C    1 1 
        2  3446 1 1 33 SER CA   C 379.068 32.297 44.952 1.00 . A A . 150 SER CA   1 1 
        2  3447 1 1 33 SER CB   C 379.470 33.414 45.916 1.00 . A A . 150 SER CB   1 1 
        2  3448 1 1 33 SER H    H 381.174 32.035 44.585 1.00 . A A . 150 SER H    1 1 
        2  3449 1 1 33 SER HA   H 378.470 31.567 45.477 1.00 . A A . 150 SER HA   1 1 
        2  3450 1 1 33 SER HB2  H 378.607 33.740 46.471 1.00 . A A . 150 SER HB2  1 1 
        2  3451 1 1 33 SER HB3  H 380.218 33.043 46.603 1.00 . A A . 150 SER HB3  1 1 
        2  3452 1 1 33 SER HG   H 380.493 35.063 45.776 1.00 . A A . 150 SER HG   1 1 
        2  3453 1 1 33 SER N    N 380.294 31.642 44.415 1.00 . A A . 150 SER N    1 1 
        2  3454 1 1 33 SER O    O 377.054 32.726 43.726 1.00 . A A . 150 SER O    1 1 
        2  3455 1 1 33 SER OG   O 379.991 34.509 45.174 1.00 . A A . 150 SER OG   1 1 
        2  3456 1 1 34 ILE C    C 377.448 33.056 40.966 1.00 . A A . 151 ILE C    1 1 
        2  3457 1 1 34 ILE CA   C 378.163 34.164 41.742 1.00 . A A . 151 ILE CA   1 1 
        2  3458 1 1 34 ILE CB   C 379.149 34.880 40.816 1.00 . A A . 151 ILE CB   1 1 
        2  3459 1 1 34 ILE CD1  C 380.048 36.174 42.757 1.00 . A A . 151 ILE CD1  1 1 
        2  3460 1 1 34 ILE CG1  C 379.434 36.283 41.360 1.00 . A A . 151 ILE CG1  1 1 
        2  3461 1 1 34 ILE CG2  C 378.544 34.994 39.415 1.00 . A A . 151 ILE CG2  1 1 
        2  3462 1 1 34 ILE H    H 379.872 33.686 42.965 1.00 . A A . 151 ILE H    1 1 
        2  3463 1 1 34 ILE HA   H 377.436 34.873 42.111 1.00 . A A . 151 ILE HA   1 1 
        2  3464 1 1 34 ILE HB   H 380.069 34.318 40.767 1.00 . A A . 151 ILE HB   1 1 
        2  3465 1 1 34 ILE HD11 H 380.616 37.067 42.971 1.00 . A A . 151 ILE HD11 1 1 
        2  3466 1 1 34 ILE HD12 H 380.701 35.314 42.798 1.00 . A A . 151 ILE HD12 1 1 
        2  3467 1 1 34 ILE HD13 H 379.262 36.064 43.489 1.00 . A A . 151 ILE HD13 1 1 
        2  3468 1 1 34 ILE HG12 H 380.122 36.791 40.701 1.00 . A A . 151 ILE HG12 1 1 
        2  3469 1 1 34 ILE HG13 H 378.511 36.842 41.419 1.00 . A A . 151 ILE HG13 1 1 
        2  3470 1 1 34 ILE HG21 H 378.679 34.060 38.890 1.00 . A A . 151 ILE HG21 1 1 
        2  3471 1 1 34 ILE HG22 H 379.038 35.787 38.873 1.00 . A A . 151 ILE HG22 1 1 
        2  3472 1 1 34 ILE HG23 H 377.490 35.214 39.495 1.00 . A A . 151 ILE HG23 1 1 
        2  3473 1 1 34 ILE N    N 378.902 33.568 42.891 1.00 . A A . 151 ILE N    1 1 
        2  3474 1 1 34 ILE O    O 376.282 33.164 40.644 1.00 . A A . 151 ILE O    1 1 
        2  3475 1 1 35 TYR C    C 376.333 30.314 40.723 1.00 . A A . 152 TYR C    1 1 
        2  3476 1 1 35 TYR CA   C 377.498 30.878 39.908 1.00 . A A . 152 TYR CA   1 1 
        2  3477 1 1 35 TYR CB   C 378.525 29.773 39.655 1.00 . A A . 152 TYR CB   1 1 
        2  3478 1 1 35 TYR CD1  C 378.046 28.929 37.330 1.00 . A A . 152 TYR CD1  1 1 
        2  3479 1 1 35 TYR CD2  C 377.291 27.618 39.224 1.00 . A A . 152 TYR CD2  1 1 
        2  3480 1 1 35 TYR CE1  C 377.503 27.979 36.455 1.00 . A A . 152 TYR CE1  1 1 
        2  3481 1 1 35 TYR CE2  C 376.749 26.667 38.350 1.00 . A A . 152 TYR CE2  1 1 
        2  3482 1 1 35 TYR CG   C 377.941 28.748 38.713 1.00 . A A . 152 TYR CG   1 1 
        2  3483 1 1 35 TYR CZ   C 376.855 26.848 36.967 1.00 . A A . 152 TYR CZ   1 1 
        2  3484 1 1 35 TYR H    H 379.078 31.923 40.930 1.00 . A A . 152 TYR H    1 1 
        2  3485 1 1 35 TYR HA   H 377.129 31.249 38.963 1.00 . A A . 152 TYR HA   1 1 
        2  3486 1 1 35 TYR HB2  H 379.414 30.201 39.216 1.00 . A A . 152 TYR HB2  1 1 
        2  3487 1 1 35 TYR HB3  H 378.779 29.297 40.591 1.00 . A A . 152 TYR HB3  1 1 
        2  3488 1 1 35 TYR HD1  H 378.547 29.801 36.936 1.00 . A A . 152 TYR HD1  1 1 
        2  3489 1 1 35 TYR HD2  H 377.210 27.477 40.293 1.00 . A A . 152 TYR HD2  1 1 
        2  3490 1 1 35 TYR HE1  H 377.586 28.119 35.388 1.00 . A A . 152 TYR HE1  1 1 
        2  3491 1 1 35 TYR HE2  H 376.248 25.795 38.744 1.00 . A A . 152 TYR HE2  1 1 
        2  3492 1 1 35 TYR HH   H 375.967 26.378 35.342 1.00 . A A . 152 TYR HH   1 1 
        2  3493 1 1 35 TYR N    N 378.139 31.991 40.663 1.00 . A A . 152 TYR N    1 1 
        2  3494 1 1 35 TYR O    O 375.283 30.005 40.193 1.00 . A A . 152 TYR O    1 1 
        2  3495 1 1 35 TYR OH   O 376.319 25.913 36.105 1.00 . A A . 152 TYR OH   1 1 
        2  3496 1 1 36 ARG C    C 374.334 30.705 43.047 1.00 . A A . 153 ARG C    1 1 
        2  3497 1 1 36 ARG CA   C 375.409 29.634 42.857 1.00 . A A . 153 ARG CA   1 1 
        2  3498 1 1 36 ARG CB   C 375.973 29.227 44.220 1.00 . A A . 153 ARG CB   1 1 
        2  3499 1 1 36 ARG CD   C 375.504 27.967 46.325 1.00 . A A . 153 ARG CD   1 1 
        2  3500 1 1 36 ARG CG   C 374.981 28.302 44.928 1.00 . A A . 153 ARG CG   1 1 
        2  3501 1 1 36 ARG CZ   C 375.632 29.109 48.457 1.00 . A A . 153 ARG CZ   1 1 
        2  3502 1 1 36 ARG H    H 377.361 30.433 42.416 1.00 . A A . 153 ARG H    1 1 
        2  3503 1 1 36 ARG HA   H 374.976 28.770 42.374 1.00 . A A . 153 ARG HA   1 1 
        2  3504 1 1 36 ARG HB2  H 376.912 28.710 44.081 1.00 . A A . 153 ARG HB2  1 1 
        2  3505 1 1 36 ARG HB3  H 376.133 30.109 44.822 1.00 . A A . 153 ARG HB3  1 1 
        2  3506 1 1 36 ARG HD2  H 374.861 27.228 46.782 1.00 . A A . 153 ARG HD2  1 1 
        2  3507 1 1 36 ARG HD3  H 376.507 27.574 46.250 1.00 . A A . 153 ARG HD3  1 1 
        2  3508 1 1 36 ARG HE   H 375.437 30.080 46.736 1.00 . A A . 153 ARG HE   1 1 
        2  3509 1 1 36 ARG HG2  H 374.024 28.797 45.009 1.00 . A A . 153 ARG HG2  1 1 
        2  3510 1 1 36 ARG HG3  H 374.869 27.392 44.359 1.00 . A A . 153 ARG HG3  1 1 
        2  3511 1 1 36 ARG HH11 H 375.727 27.109 48.460 1.00 . A A . 153 ARG HH11 1 1 
        2  3512 1 1 36 ARG HH12 H 375.825 27.867 50.015 1.00 . A A . 153 ARG HH12 1 1 
        2  3513 1 1 36 ARG HH21 H 375.564 31.087 48.756 1.00 . A A . 153 ARG HH21 1 1 
        2  3514 1 1 36 ARG HH22 H 375.733 30.118 50.182 1.00 . A A . 153 ARG HH22 1 1 
        2  3515 1 1 36 ARG N    N 376.508 30.178 42.009 1.00 . A A . 153 ARG N    1 1 
        2  3516 1 1 36 ARG NE   N 375.516 29.200 47.160 1.00 . A A . 153 ARG NE   1 1 
        2  3517 1 1 36 ARG NH1  N 375.736 27.936 49.021 1.00 . A A . 153 ARG NH1  1 1 
        2  3518 1 1 36 ARG NH2  N 375.644 30.188 49.189 1.00 . A A . 153 ARG NH2  1 1 
        2  3519 1 1 36 ARG O    O 373.167 30.406 43.203 1.00 . A A . 153 ARG O    1 1 
        2  3520 1 1 37 PHE C    C 372.645 32.933 42.135 1.00 . A A . 154 PHE C    1 1 
        2  3521 1 1 37 PHE CA   C 373.718 33.041 43.219 1.00 . A A . 154 PHE CA   1 1 
        2  3522 1 1 37 PHE CB   C 374.418 34.397 43.111 1.00 . A A . 154 PHE CB   1 1 
        2  3523 1 1 37 PHE CD1  C 372.881 35.824 44.509 1.00 . A A . 154 PHE CD1  1 1 
        2  3524 1 1 37 PHE CD2  C 372.974 36.208 42.117 1.00 . A A . 154 PHE CD2  1 1 
        2  3525 1 1 37 PHE CE1  C 371.937 36.850 44.636 1.00 . A A . 154 PHE CE1  1 1 
        2  3526 1 1 37 PHE CE2  C 372.031 37.234 42.244 1.00 . A A . 154 PHE CE2  1 1 
        2  3527 1 1 37 PHE CG   C 373.400 35.503 43.249 1.00 . A A . 154 PHE CG   1 1 
        2  3528 1 1 37 PHE CZ   C 371.512 37.555 43.505 1.00 . A A . 154 PHE CZ   1 1 
        2  3529 1 1 37 PHE H    H 375.665 32.172 42.911 1.00 . A A . 154 PHE H    1 1 
        2  3530 1 1 37 PHE HA   H 373.258 32.950 44.192 1.00 . A A . 154 PHE HA   1 1 
        2  3531 1 1 37 PHE HB2  H 375.154 34.486 43.896 1.00 . A A . 154 PHE HB2  1 1 
        2  3532 1 1 37 PHE HB3  H 374.905 34.475 42.150 1.00 . A A . 154 PHE HB3  1 1 
        2  3533 1 1 37 PHE HD1  H 373.209 35.280 45.383 1.00 . A A . 154 PHE HD1  1 1 
        2  3534 1 1 37 PHE HD2  H 373.375 35.961 41.144 1.00 . A A . 154 PHE HD2  1 1 
        2  3535 1 1 37 PHE HE1  H 371.536 37.097 45.609 1.00 . A A . 154 PHE HE1  1 1 
        2  3536 1 1 37 PHE HE2  H 371.703 37.779 41.371 1.00 . A A . 154 PHE HE2  1 1 
        2  3537 1 1 37 PHE HZ   H 370.784 38.347 43.602 1.00 . A A . 154 PHE HZ   1 1 
        2  3538 1 1 37 PHE N    N 374.718 31.952 43.039 1.00 . A A . 154 PHE N    1 1 
        2  3539 1 1 37 PHE O    O 371.472 33.130 42.385 1.00 . A A . 154 PHE O    1 1 
        2  3540 1 1 38 PHE C    C 371.322 31.151 39.934 1.00 . A A . 155 PHE C    1 1 
        2  3541 1 1 38 PHE CA   C 372.037 32.499 39.829 1.00 . A A . 155 PHE CA   1 1 
        2  3542 1 1 38 PHE CB   C 372.752 32.594 38.480 1.00 . A A . 155 PHE CB   1 1 
        2  3543 1 1 38 PHE CD1  C 370.897 33.470 37.015 1.00 . A A . 155 PHE CD1  1 1 
        2  3544 1 1 38 PHE CD2  C 372.771 34.924 37.519 1.00 . A A . 155 PHE CD2  1 1 
        2  3545 1 1 38 PHE CE1  C 370.315 34.485 36.248 1.00 . A A . 155 PHE CE1  1 1 
        2  3546 1 1 38 PHE CE2  C 372.190 35.939 36.751 1.00 . A A . 155 PHE CE2  1 1 
        2  3547 1 1 38 PHE CG   C 372.125 33.689 37.652 1.00 . A A . 155 PHE CG   1 1 
        2  3548 1 1 38 PHE CZ   C 370.962 35.720 36.115 1.00 . A A . 155 PHE CZ   1 1 
        2  3549 1 1 38 PHE H    H 373.986 32.465 40.747 1.00 . A A . 155 PHE H    1 1 
        2  3550 1 1 38 PHE HA   H 371.314 33.298 39.910 1.00 . A A . 155 PHE HA   1 1 
        2  3551 1 1 38 PHE HB2  H 373.797 32.817 38.641 1.00 . A A . 155 PHE HB2  1 1 
        2  3552 1 1 38 PHE HB3  H 372.662 31.652 37.959 1.00 . A A . 155 PHE HB3  1 1 
        2  3553 1 1 38 PHE HD1  H 370.398 32.517 37.119 1.00 . A A . 155 PHE HD1  1 1 
        2  3554 1 1 38 PHE HD2  H 373.719 35.092 38.009 1.00 . A A . 155 PHE HD2  1 1 
        2  3555 1 1 38 PHE HE1  H 369.368 34.316 35.757 1.00 . A A . 155 PHE HE1  1 1 
        2  3556 1 1 38 PHE HE2  H 372.688 36.891 36.648 1.00 . A A . 155 PHE HE2  1 1 
        2  3557 1 1 38 PHE HZ   H 370.513 36.503 35.522 1.00 . A A . 155 PHE HZ   1 1 
        2  3558 1 1 38 PHE N    N 373.035 32.621 40.929 1.00 . A A . 155 PHE N    1 1 
        2  3559 1 1 38 PHE O    O 370.169 31.018 39.577 1.00 . A A . 155 PHE O    1 1 
        2  3560 1 1 39 GLU C    C 370.126 28.913 41.450 1.00 . A A . 156 GLU C    1 1 
        2  3561 1 1 39 GLU CA   C 371.358 28.807 40.548 1.00 . A A . 156 GLU CA   1 1 
        2  3562 1 1 39 GLU CB   C 372.355 27.821 41.159 1.00 . A A . 156 GLU CB   1 1 
        2  3563 1 1 39 GLU CD   C 372.796 25.411 41.654 1.00 . A A . 156 GLU CD   1 1 
        2  3564 1 1 39 GLU CG   C 371.843 26.391 40.967 1.00 . A A . 156 GLU CG   1 1 
        2  3565 1 1 39 GLU H    H 372.928 30.274 40.704 1.00 . A A . 156 GLU H    1 1 
        2  3566 1 1 39 GLU HA   H 371.059 28.458 39.571 1.00 . A A . 156 GLU HA   1 1 
        2  3567 1 1 39 GLU HB2  H 373.313 27.929 40.672 1.00 . A A . 156 GLU HB2  1 1 
        2  3568 1 1 39 GLU HB3  H 372.462 28.023 42.215 1.00 . A A . 156 GLU HB3  1 1 
        2  3569 1 1 39 GLU HG2  H 370.858 26.301 41.401 1.00 . A A . 156 GLU HG2  1 1 
        2  3570 1 1 39 GLU HG3  H 371.794 26.165 39.913 1.00 . A A . 156 GLU HG3  1 1 
        2  3571 1 1 39 GLU N    N 371.999 30.147 40.422 1.00 . A A . 156 GLU N    1 1 
        2  3572 1 1 39 GLU O    O 370.232 29.142 42.638 1.00 . A A . 156 GLU O    1 1 
        2  3573 1 1 39 GLU OE1  O 373.927 25.792 41.903 1.00 . A A . 156 GLU OE1  1 1 
        2  3574 1 1 39 GLU OE2  O 372.376 24.297 41.919 1.00 . A A . 156 GLU OE2  1 1 
        2  3575 1 1 40 HIS C    C 367.690 27.684 42.724 1.00 . A A . 157 HIS C    1 1 
        2  3576 1 1 40 HIS CA   C 367.719 28.838 41.720 1.00 . A A . 157 HIS CA   1 1 
        2  3577 1 1 40 HIS CB   C 366.491 28.754 40.810 1.00 . A A . 157 HIS CB   1 1 
        2  3578 1 1 40 HIS CD2  C 364.677 27.025 41.601 1.00 . A A . 157 HIS CD2  1 1 
        2  3579 1 1 40 HIS CE1  C 363.663 28.275 43.053 1.00 . A A . 157 HIS CE1  1 1 
        2  3580 1 1 40 HIS CG   C 365.318 28.240 41.598 1.00 . A A . 157 HIS CG   1 1 
        2  3581 1 1 40 HIS H    H 368.892 28.562 39.934 1.00 . A A . 157 HIS H    1 1 
        2  3582 1 1 40 HIS HA   H 367.709 29.778 42.252 1.00 . A A . 157 HIS HA   1 1 
        2  3583 1 1 40 HIS HB2  H 366.263 29.737 40.423 1.00 . A A . 157 HIS HB2  1 1 
        2  3584 1 1 40 HIS HB3  H 366.696 28.083 39.990 1.00 . A A . 157 HIS HB3  1 1 
        2  3585 1 1 40 HIS HD1  H 364.868 29.947 42.768 1.00 . A A . 157 HIS HD1  1 1 
        2  3586 1 1 40 HIS HD2  H 364.944 26.180 40.984 1.00 . A A . 157 HIS HD2  1 1 
        2  3587 1 1 40 HIS HE1  H 362.976 28.624 43.809 1.00 . A A . 157 HIS HE1  1 1 
        2  3588 1 1 40 HIS N    N 368.956 28.747 40.894 1.00 . A A . 157 HIS N    1 1 
        2  3589 1 1 40 HIS ND1  N 364.654 29.021 42.531 1.00 . A A . 157 HIS ND1  1 1 
        2  3590 1 1 40 HIS NE2  N 363.632 27.050 42.520 1.00 . A A . 157 HIS NE2  1 1 
        2  3591 1 1 40 HIS O    O 367.728 27.888 43.921 1.00 . A A . 157 HIS O    1 1 
        2  3592 1 1 41 GLY C    C 367.103 24.066 42.420 1.00 . A A . 158 GLY C    1 1 
        2  3593 1 1 41 GLY CA   C 367.591 25.304 43.173 1.00 . A A . 158 GLY CA   1 1 
        2  3594 1 1 41 GLY H    H 367.593 26.327 41.276 1.00 . A A . 158 GLY H    1 1 
        2  3595 1 1 41 GLY HA2  H 368.585 25.126 43.558 1.00 . A A . 158 GLY HA2  1 1 
        2  3596 1 1 41 GLY HA3  H 366.918 25.513 43.991 1.00 . A A . 158 GLY HA3  1 1 
        2  3597 1 1 41 GLY N    N 367.623 26.471 42.246 1.00 . A A . 158 GLY N    1 1 
        2  3598 1 1 41 GLY O    O 366.155 24.122 41.663 1.00 . A A . 158 GLY O    1 1 
        2  3599 1 1 42 LEU C    C 366.333 20.930 42.797 1.00 . A A . 159 LEU C    1 1 
        2  3600 1 1 42 LEU CA   C 367.316 21.706 41.916 1.00 . A A . 159 LEU CA   1 1 
        2  3601 1 1 42 LEU CB   C 368.541 20.834 41.629 1.00 . A A . 159 LEU CB   1 1 
        2  3602 1 1 42 LEU CD1  C 369.796 19.600 39.856 1.00 . A A . 159 LEU CD1  1 1 
        2  3603 1 1 42 LEU CD2  C 367.300 19.678 39.793 1.00 . A A . 159 LEU CD2  1 1 
        2  3604 1 1 42 LEU CG   C 368.566 20.463 40.146 1.00 . A A . 159 LEU CG   1 1 
        2  3605 1 1 42 LEU H    H 368.507 22.923 43.236 1.00 . A A . 159 LEU H    1 1 
        2  3606 1 1 42 LEU HA   H 366.835 21.968 40.986 1.00 . A A . 159 LEU HA   1 1 
        2  3607 1 1 42 LEU HB2  H 369.438 21.382 41.879 1.00 . A A . 159 LEU HB2  1 1 
        2  3608 1 1 42 LEU HB3  H 368.492 19.935 42.224 1.00 . A A . 159 LEU HB3  1 1 
        2  3609 1 1 42 LEU HD11 H 369.588 18.575 40.126 1.00 . A A . 159 LEU HD11 1 1 
        2  3610 1 1 42 LEU HD12 H 370.634 19.962 40.432 1.00 . A A . 159 LEU HD12 1 1 
        2  3611 1 1 42 LEU HD13 H 370.033 19.653 38.803 1.00 . A A . 159 LEU HD13 1 1 
        2  3612 1 1 42 LEU HD21 H 366.812 19.354 40.700 1.00 . A A . 159 LEU HD21 1 1 
        2  3613 1 1 42 LEU HD22 H 367.564 18.816 39.199 1.00 . A A . 159 LEU HD22 1 1 
        2  3614 1 1 42 LEU HD23 H 366.630 20.312 39.230 1.00 . A A . 159 LEU HD23 1 1 
        2  3615 1 1 42 LEU HG   H 368.612 21.363 39.551 1.00 . A A . 159 LEU HG   1 1 
        2  3616 1 1 42 LEU N    N 367.744 22.947 42.622 1.00 . A A . 159 LEU N    1 1 
        2  3617 1 1 42 LEU O    O 366.677 20.462 43.864 1.00 . A A . 159 LEU O    1 1 
        2  3618 1 1 43 LYS C    C 364.460 18.556 43.171 1.00 . A A . 160 LYS C    1 1 
        2  3619 1 1 43 LYS CA   C 364.109 20.046 43.170 1.00 . A A . 160 LYS CA   1 1 
        2  3620 1 1 43 LYS CB   C 362.716 20.241 42.566 1.00 . A A . 160 LYS CB   1 1 
        2  3621 1 1 43 LYS CD   C 360.898 21.900 42.136 1.00 . A A . 160 LYS CD   1 1 
        2  3622 1 1 43 LYS CE   C 360.537 23.387 42.139 1.00 . A A . 160 LYS CE   1 1 
        2  3623 1 1 43 LYS CG   C 362.339 21.722 42.618 1.00 . A A . 160 LYS CG   1 1 
        2  3624 1 1 43 LYS H    H 364.854 21.176 41.495 1.00 . A A . 160 LYS H    1 1 
        2  3625 1 1 43 LYS HA   H 364.118 20.418 44.183 1.00 . A A . 160 LYS HA   1 1 
        2  3626 1 1 43 LYS HB2  H 362.719 19.904 41.540 1.00 . A A . 160 LYS HB2  1 1 
        2  3627 1 1 43 LYS HB3  H 361.996 19.668 43.131 1.00 . A A . 160 LYS HB3  1 1 
        2  3628 1 1 43 LYS HD2  H 360.804 21.508 41.134 1.00 . A A . 160 LYS HD2  1 1 
        2  3629 1 1 43 LYS HD3  H 360.229 21.367 42.795 1.00 . A A . 160 LYS HD3  1 1 
        2  3630 1 1 43 LYS HE2  H 359.709 23.555 42.812 1.00 . A A . 160 LYS HE2  1 1 
        2  3631 1 1 43 LYS HE3  H 361.390 23.963 42.468 1.00 . A A . 160 LYS HE3  1 1 
        2  3632 1 1 43 LYS HG2  H 362.426 22.081 43.634 1.00 . A A . 160 LYS HG2  1 1 
        2  3633 1 1 43 LYS HG3  H 363.002 22.286 41.979 1.00 . A A . 160 LYS HG3  1 1 
        2  3634 1 1 43 LYS HZ1  H 360.939 24.332 40.328 1.00 . A A . 160 LYS HZ1  1 1 
        2  3635 1 1 43 LYS HZ2  H 359.312 24.421 40.811 1.00 . A A . 160 LYS HZ2  1 1 
        2  3636 1 1 43 LYS HZ3  H 359.938 22.969 40.190 1.00 . A A . 160 LYS HZ3  1 1 
        2  3637 1 1 43 LYS N    N 365.112 20.791 42.359 1.00 . A A . 160 LYS N    1 1 
        2  3638 1 1 43 LYS NZ   N 360.153 23.809 40.764 1.00 . A A . 160 LYS NZ   1 1 
        2  3639 1 1 43 LYS O    O 364.048 17.872 44.093 1.00 . A A . 160 LYS O    1 1 
        2  3640 1 1 43 LYS OXT  O 365.134 18.126 42.250 1.00 . A A . 160 LYS OXT  1 1 
        2  3641 2 1  1 ARG C    C 385.103 69.539 16.327 1.00 . B B . 218 ARG C    1 1 
        2  3642 2 1  1 ARG CA   C 384.409 70.896 16.195 1.00 . B B . 218 ARG CA   1 1 
        2  3643 2 1  1 ARG CB   C 383.249 70.783 15.204 1.00 . B B . 218 ARG CB   1 1 
        2  3644 2 1  1 ARG CD   C 381.260 71.963 14.256 1.00 . B B . 218 ARG CD   1 1 
        2  3645 2 1  1 ARG CG   C 382.492 72.111 15.151 1.00 . B B . 218 ARG CG   1 1 
        2  3646 2 1  1 ARG CZ   C 379.801 73.465 13.037 1.00 . B B . 218 ARG CZ   1 1 
        2  3647 2 1  1 ARG H1   H 385.145 72.841 16.090 1.00 . B B . 218 ARG H1   1 1 
        2  3648 2 1  1 ARG H2   H 385.351 71.945 14.662 1.00 . B B . 218 ARG H2   1 1 
        2  3649 2 1  1 ARG H3   H 386.344 71.644 16.007 1.00 . B B . 218 ARG H3   1 1 
        2  3650 2 1  1 ARG HA   H 384.031 71.202 17.159 1.00 . B B . 218 ARG HA   1 1 
        2  3651 2 1  1 ARG HB2  H 383.634 70.546 14.222 1.00 . B B . 218 ARG HB2  1 1 
        2  3652 2 1  1 ARG HB3  H 382.577 70.001 15.524 1.00 . B B . 218 ARG HB3  1 1 
        2  3653 2 1  1 ARG HD2  H 381.550 71.512 13.318 1.00 . B B . 218 ARG HD2  1 1 
        2  3654 2 1  1 ARG HD3  H 380.531 71.336 14.746 1.00 . B B . 218 ARG HD3  1 1 
        2  3655 2 1  1 ARG HE   H 380.929 74.070 14.554 1.00 . B B . 218 ARG HE   1 1 
        2  3656 2 1  1 ARG HG2  H 382.182 72.388 16.149 1.00 . B B . 218 ARG HG2  1 1 
        2  3657 2 1  1 ARG HG3  H 383.137 72.877 14.748 1.00 . B B . 218 ARG HG3  1 1 
        2  3658 2 1  1 ARG HH11 H 379.847 71.544 12.472 1.00 . B B . 218 ARG HH11 1 1 
        2  3659 2 1  1 ARG HH12 H 378.787 72.568 11.562 1.00 . B B . 218 ARG HH12 1 1 
        2  3660 2 1  1 ARG HH21 H 379.552 75.422 13.377 1.00 . B B . 218 ARG HH21 1 1 
        2  3661 2 1  1 ARG HH22 H 378.619 74.763 12.075 1.00 . B B . 218 ARG HH22 1 1 
        2  3662 2 1  1 ARG N    N 385.386 71.908 15.701 1.00 . B B . 218 ARG N    1 1 
        2  3663 2 1  1 ARG NE   N 380.668 73.306 13.999 1.00 . B B . 218 ARG NE   1 1 
        2  3664 2 1  1 ARG NH1  N 379.451 72.447 12.299 1.00 . B B . 218 ARG NH1  1 1 
        2  3665 2 1  1 ARG NH2  N 379.284 74.642 12.812 1.00 . B B . 218 ARG NH2  1 1 
        2  3666 2 1  1 ARG O    O 384.527 68.580 16.801 1.00 . B B . 218 ARG O    1 1 
        2  3667 2 1  2 SER C    C 387.457 67.904 17.471 1.00 . B B . 219 SER C    1 1 
        2  3668 2 1  2 SER CA   C 387.066 68.154 16.013 1.00 . B B . 219 SER CA   1 1 
        2  3669 2 1  2 SER CB   C 388.326 68.209 15.150 1.00 . B B . 219 SER CB   1 1 
        2  3670 2 1  2 SER H    H 386.784 70.235 15.531 1.00 . B B . 219 SER H    1 1 
        2  3671 2 1  2 SER HA   H 386.427 67.354 15.669 1.00 . B B . 219 SER HA   1 1 
        2  3672 2 1  2 SER HB2  H 388.856 69.126 15.340 1.00 . B B . 219 SER HB2  1 1 
        2  3673 2 1  2 SER HB3  H 388.965 67.370 15.395 1.00 . B B . 219 SER HB3  1 1 
        2  3674 2 1  2 SER HG   H 388.446 67.438 13.368 1.00 . B B . 219 SER HG   1 1 
        2  3675 2 1  2 SER N    N 386.337 69.449 15.911 1.00 . B B . 219 SER N    1 1 
        2  3676 2 1  2 SER O    O 388.104 66.927 17.792 1.00 . B B . 219 SER O    1 1 
        2  3677 2 1  2 SER OG   O 387.958 68.156 13.778 1.00 . B B . 219 SER OG   1 1 
        2  3678 2 1  3 ASN C    C 386.407 69.342 20.665 1.00 . B B . 220 ASN C    1 1 
        2  3679 2 1  3 ASN CA   C 387.419 68.594 19.794 1.00 . B B . 220 ASN CA   1 1 
        2  3680 2 1  3 ASN CB   C 388.823 69.144 20.053 1.00 . B B . 220 ASN CB   1 1 
        2  3681 2 1  3 ASN CG   C 389.803 68.536 19.047 1.00 . B B . 220 ASN CG   1 1 
        2  3682 2 1  3 ASN H    H 386.548 69.562 18.077 1.00 . B B . 220 ASN H    1 1 
        2  3683 2 1  3 ASN HA   H 387.394 67.542 20.036 1.00 . B B . 220 ASN HA   1 1 
        2  3684 2 1  3 ASN HB2  H 388.813 70.219 19.943 1.00 . B B . 220 ASN HB2  1 1 
        2  3685 2 1  3 ASN HB3  H 389.132 68.887 21.055 1.00 . B B . 220 ASN HB3  1 1 
        2  3686 2 1  3 ASN HD21 H 390.000 66.835 20.052 1.00 . B B . 220 ASN HD21 1 1 
        2  3687 2 1  3 ASN HD22 H 390.903 66.940 18.619 1.00 . B B . 220 ASN HD22 1 1 
        2  3688 2 1  3 ASN N    N 387.069 68.781 18.357 1.00 . B B . 220 ASN N    1 1 
        2  3689 2 1  3 ASN ND2  N 390.275 67.337 19.257 1.00 . B B . 220 ASN ND2  1 1 
        2  3690 2 1  3 ASN O    O 386.732 70.321 21.306 1.00 . B B . 220 ASN O    1 1 
        2  3691 2 1  3 ASN OD1  O 390.144 69.158 18.060 1.00 . B B . 220 ASN OD1  1 1 
        2  3692 2 1  4 ASP C    C 384.636 69.657 22.972 1.00 . B B . 221 ASP C    1 1 
        2  3693 2 1  4 ASP CA   C 384.154 69.573 21.522 1.00 . B B . 221 ASP CA   1 1 
        2  3694 2 1  4 ASP CB   C 382.844 68.783 21.464 1.00 . B B . 221 ASP CB   1 1 
        2  3695 2 1  4 ASP CG   C 382.208 68.944 20.082 1.00 . B B . 221 ASP CG   1 1 
        2  3696 2 1  4 ASP H    H 384.943 68.096 20.167 1.00 . B B . 221 ASP H    1 1 
        2  3697 2 1  4 ASP HA   H 383.989 70.571 21.140 1.00 . B B . 221 ASP HA   1 1 
        2  3698 2 1  4 ASP HB2  H 383.047 67.738 21.649 1.00 . B B . 221 ASP HB2  1 1 
        2  3699 2 1  4 ASP HB3  H 382.165 69.157 22.216 1.00 . B B . 221 ASP HB3  1 1 
        2  3700 2 1  4 ASP N    N 385.185 68.888 20.693 1.00 . B B . 221 ASP N    1 1 
        2  3701 2 1  4 ASP O    O 385.531 68.945 23.380 1.00 . B B . 221 ASP O    1 1 
        2  3702 2 1  4 ASP OD1  O 382.542 69.904 19.406 1.00 . B B . 221 ASP OD1  1 1 
        2  3703 2 1  4 ASP OD2  O 381.399 68.105 19.722 1.00 . B B . 221 ASP OD2  1 1 
        2  3704 2 1  5 SER C    C 383.895 69.499 25.990 1.00 . B B . 222 SER C    1 1 
        2  3705 2 1  5 SER CA   C 384.477 70.655 25.174 1.00 . B B . 222 SER CA   1 1 
        2  3706 2 1  5 SER CB   C 383.973 71.983 25.738 1.00 . B B . 222 SER CB   1 1 
        2  3707 2 1  5 SER H    H 383.332 71.091 23.403 1.00 . B B . 222 SER H    1 1 
        2  3708 2 1  5 SER HA   H 385.556 70.627 25.230 1.00 . B B . 222 SER HA   1 1 
        2  3709 2 1  5 SER HB2  H 383.475 72.541 24.962 1.00 . B B . 222 SER HB2  1 1 
        2  3710 2 1  5 SER HB3  H 383.275 71.789 26.542 1.00 . B B . 222 SER HB3  1 1 
        2  3711 2 1  5 SER HG   H 385.636 72.959 25.473 1.00 . B B . 222 SER HG   1 1 
        2  3712 2 1  5 SER N    N 384.052 70.524 23.752 1.00 . B B . 222 SER N    1 1 
        2  3713 2 1  5 SER O    O 384.335 69.219 27.088 1.00 . B B . 222 SER O    1 1 
        2  3714 2 1  5 SER OG   O 385.076 72.737 26.221 1.00 . B B . 222 SER OG   1 1 
        2  3715 2 1  6 SER C    C 383.203 66.458 26.085 1.00 . B B . 223 SER C    1 1 
        2  3716 2 1  6 SER CA   C 382.303 67.688 26.213 1.00 . B B . 223 SER CA   1 1 
        2  3717 2 1  6 SER CB   C 380.924 67.372 25.632 1.00 . B B . 223 SER CB   1 1 
        2  3718 2 1  6 SER H    H 382.569 69.066 24.578 1.00 . B B . 223 SER H    1 1 
        2  3719 2 1  6 SER HA   H 382.202 67.955 27.254 1.00 . B B . 223 SER HA   1 1 
        2  3720 2 1  6 SER HB2  H 380.772 67.942 24.730 1.00 . B B . 223 SER HB2  1 1 
        2  3721 2 1  6 SER HB3  H 380.865 66.317 25.401 1.00 . B B . 223 SER HB3  1 1 
        2  3722 2 1  6 SER HG   H 380.330 67.730 27.450 1.00 . B B . 223 SER HG   1 1 
        2  3723 2 1  6 SER N    N 382.909 68.825 25.464 1.00 . B B . 223 SER N    1 1 
        2  3724 2 1  6 SER O    O 383.142 65.547 26.887 1.00 . B B . 223 SER O    1 1 
        2  3725 2 1  6 SER OG   O 379.924 67.720 26.580 1.00 . B B . 223 SER OG   1 1 
        2  3726 2 1  7 ASP C    C 384.110 63.971 24.821 1.00 . B B . 224 ASP C    1 1 
        2  3727 2 1  7 ASP CA   C 384.943 65.255 24.908 1.00 . B B . 224 ASP CA   1 1 
        2  3728 2 1  7 ASP CB   C 385.893 65.163 26.104 1.00 . B B . 224 ASP CB   1 1 
        2  3729 2 1  7 ASP CG   C 386.399 66.562 26.463 1.00 . B B . 224 ASP CG   1 1 
        2  3730 2 1  7 ASP H    H 384.073 67.171 24.450 1.00 . B B . 224 ASP H    1 1 
        2  3731 2 1  7 ASP HA   H 385.519 65.376 24.003 1.00 . B B . 224 ASP HA   1 1 
        2  3732 2 1  7 ASP HB2  H 385.367 64.742 26.949 1.00 . B B . 224 ASP HB2  1 1 
        2  3733 2 1  7 ASP HB3  H 386.732 64.533 25.851 1.00 . B B . 224 ASP HB3  1 1 
        2  3734 2 1  7 ASP N    N 384.039 66.425 25.084 1.00 . B B . 224 ASP N    1 1 
        2  3735 2 1  7 ASP O    O 384.114 63.163 25.728 1.00 . B B . 224 ASP O    1 1 
        2  3736 2 1  7 ASP OD1  O 386.242 67.454 25.646 1.00 . B B . 224 ASP OD1  1 1 
        2  3737 2 1  7 ASP OD2  O 386.935 66.716 27.548 1.00 . B B . 224 ASP OD2  1 1 
        2  3738 2 1  8 PRO C    C 383.390 61.288 23.486 1.00 . B B . 225 PRO C    1 1 
        2  3739 2 1  8 PRO CA   C 382.555 62.569 23.564 1.00 . B B . 225 PRO CA   1 1 
        2  3740 2 1  8 PRO CB   C 381.846 62.837 22.235 1.00 . B B . 225 PRO CB   1 1 
        2  3741 2 1  8 PRO CD   C 383.381 64.764 22.620 1.00 . B B . 225 PRO CD   1 1 
        2  3742 2 1  8 PRO CG   C 382.291 64.205 21.701 1.00 . B B . 225 PRO CG   1 1 
        2  3743 2 1  8 PRO HA   H 381.826 62.498 24.355 1.00 . B B . 225 PRO HA   1 1 
        2  3744 2 1  8 PRO HB2  H 382.108 62.065 21.525 1.00 . B B . 225 PRO HB2  1 1 
        2  3745 2 1  8 PRO HB3  H 380.778 62.841 22.389 1.00 . B B . 225 PRO HB3  1 1 
        2  3746 2 1  8 PRO HD2  H 384.333 64.785 22.106 1.00 . B B . 225 PRO HD2  1 1 
        2  3747 2 1  8 PRO HD3  H 383.113 65.744 22.981 1.00 . B B . 225 PRO HD3  1 1 
        2  3748 2 1  8 PRO HG2  H 382.681 64.092 20.699 1.00 . B B . 225 PRO HG2  1 1 
        2  3749 2 1  8 PRO HG3  H 381.449 64.880 21.689 1.00 . B B . 225 PRO HG3  1 1 
        2  3750 2 1  8 PRO N    N 383.397 63.784 23.739 1.00 . B B . 225 PRO N    1 1 
        2  3751 2 1  8 PRO O    O 382.938 60.218 23.845 1.00 . B B . 225 PRO O    1 1 
        2  3752 2 1  9 LEU C    C 385.457 59.433 24.257 1.00 . B B . 226 LEU C    1 1 
        2  3753 2 1  9 LEU CA   C 385.465 60.175 22.918 1.00 . B B . 226 LEU CA   1 1 
        2  3754 2 1  9 LEU CB   C 386.897 60.593 22.577 1.00 . B B . 226 LEU CB   1 1 
        2  3755 2 1  9 LEU CD1  C 386.100 61.543 20.408 1.00 . B B . 226 LEU CD1  1 1 
        2  3756 2 1  9 LEU CD2  C 388.519 61.011 20.724 1.00 . B B . 226 LEU CD2  1 1 
        2  3757 2 1  9 LEU CG   C 387.090 60.577 21.059 1.00 . B B . 226 LEU CG   1 1 
        2  3758 2 1  9 LEU H    H 384.950 62.259 22.735 1.00 . B B . 226 LEU H    1 1 
        2  3759 2 1  9 LEU HA   H 385.085 59.526 22.144 1.00 . B B . 226 LEU HA   1 1 
        2  3760 2 1  9 LEU HB2  H 387.079 61.590 22.953 1.00 . B B . 226 LEU HB2  1 1 
        2  3761 2 1  9 LEU HB3  H 387.592 59.904 23.033 1.00 . B B . 226 LEU HB3  1 1 
        2  3762 2 1  9 LEU HD11 H 385.143 61.056 20.296 1.00 . B B . 226 LEU HD11 1 1 
        2  3763 2 1  9 LEU HD12 H 386.471 61.837 19.436 1.00 . B B . 226 LEU HD12 1 1 
        2  3764 2 1  9 LEU HD13 H 385.989 62.418 21.031 1.00 . B B . 226 LEU HD13 1 1 
        2  3765 2 1  9 LEU HD21 H 388.502 61.991 20.273 1.00 . B B . 226 LEU HD21 1 1 
        2  3766 2 1  9 LEU HD22 H 388.958 60.304 20.035 1.00 . B B . 226 LEU HD22 1 1 
        2  3767 2 1  9 LEU HD23 H 389.108 61.042 21.630 1.00 . B B . 226 LEU HD23 1 1 
        2  3768 2 1  9 LEU HG   H 386.919 59.578 20.685 1.00 . B B . 226 LEU HG   1 1 
        2  3769 2 1  9 LEU N    N 384.605 61.387 23.019 1.00 . B B . 226 LEU N    1 1 
        2  3770 2 1  9 LEU O    O 385.392 58.219 24.305 1.00 . B B . 226 LEU O    1 1 
        2  3771 2 1 10 VAL C    C 384.192 58.764 26.889 1.00 . B B . 227 VAL C    1 1 
        2  3772 2 1 10 VAL CA   C 385.523 59.487 26.678 1.00 . B B . 227 VAL CA   1 1 
        2  3773 2 1 10 VAL CB   C 385.711 60.539 27.772 1.00 . B B . 227 VAL CB   1 1 
        2  3774 2 1 10 VAL CG1  C 386.195 59.861 29.055 1.00 . B B . 227 VAL CG1  1 1 
        2  3775 2 1 10 VAL CG2  C 386.750 61.567 27.317 1.00 . B B . 227 VAL CG2  1 1 
        2  3776 2 1 10 VAL H    H 385.579 61.127 25.283 1.00 . B B . 227 VAL H    1 1 
        2  3777 2 1 10 VAL HA   H 386.332 58.772 26.724 1.00 . B B . 227 VAL HA   1 1 
        2  3778 2 1 10 VAL HB   H 384.770 61.034 27.960 1.00 . B B . 227 VAL HB   1 1 
        2  3779 2 1 10 VAL HG11 H 385.913 58.819 29.041 1.00 . B B . 227 VAL HG11 1 1 
        2  3780 2 1 10 VAL HG12 H 385.744 60.345 29.910 1.00 . B B . 227 VAL HG12 1 1 
        2  3781 2 1 10 VAL HG13 H 387.271 59.943 29.122 1.00 . B B . 227 VAL HG13 1 1 
        2  3782 2 1 10 VAL HG21 H 387.277 61.952 28.176 1.00 . B B . 227 VAL HG21 1 1 
        2  3783 2 1 10 VAL HG22 H 386.253 62.379 26.806 1.00 . B B . 227 VAL HG22 1 1 
        2  3784 2 1 10 VAL HG23 H 387.453 61.096 26.646 1.00 . B B . 227 VAL HG23 1 1 
        2  3785 2 1 10 VAL N    N 385.526 60.151 25.344 1.00 . B B . 227 VAL N    1 1 
        2  3786 2 1 10 VAL O    O 384.137 57.705 27.483 1.00 . B B . 227 VAL O    1 1 
        2  3787 2 1 11 VAL C    C 381.747 57.374 25.779 1.00 . B B . 228 VAL C    1 1 
        2  3788 2 1 11 VAL CA   C 381.789 58.670 26.590 1.00 . B B . 228 VAL CA   1 1 
        2  3789 2 1 11 VAL CB   C 380.684 59.611 26.109 1.00 . B B . 228 VAL CB   1 1 
        2  3790 2 1 11 VAL CG1  C 379.423 58.802 25.798 1.00 . B B . 228 VAL CG1  1 1 
        2  3791 2 1 11 VAL CG2  C 380.376 60.629 27.209 1.00 . B B . 228 VAL CG2  1 1 
        2  3792 2 1 11 VAL H    H 383.179 60.183 25.937 1.00 . B B . 228 VAL H    1 1 
        2  3793 2 1 11 VAL HA   H 381.639 58.444 27.635 1.00 . B B . 228 VAL HA   1 1 
        2  3794 2 1 11 VAL HB   H 381.011 60.127 25.219 1.00 . B B . 228 VAL HB   1 1 
        2  3795 2 1 11 VAL HG11 H 379.320 58.004 26.518 1.00 . B B . 228 VAL HG11 1 1 
        2  3796 2 1 11 VAL HG12 H 379.500 58.384 24.805 1.00 . B B . 228 VAL HG12 1 1 
        2  3797 2 1 11 VAL HG13 H 378.558 59.448 25.851 1.00 . B B . 228 VAL HG13 1 1 
        2  3798 2 1 11 VAL HG21 H 381.299 60.959 27.663 1.00 . B B . 228 VAL HG21 1 1 
        2  3799 2 1 11 VAL HG22 H 379.750 60.170 27.960 1.00 . B B . 228 VAL HG22 1 1 
        2  3800 2 1 11 VAL HG23 H 379.862 61.477 26.781 1.00 . B B . 228 VAL HG23 1 1 
        2  3801 2 1 11 VAL N    N 383.115 59.328 26.411 1.00 . B B . 228 VAL N    1 1 
        2  3802 2 1 11 VAL O    O 381.545 56.304 26.317 1.00 . B B . 228 VAL O    1 1 
        2  3803 2 1 12 ALA C    C 382.768 55.151 24.316 1.00 . B B . 229 ALA C    1 1 
        2  3804 2 1 12 ALA CA   C 381.910 56.228 23.651 1.00 . B B . 229 ALA CA   1 1 
        2  3805 2 1 12 ALA CB   C 382.469 56.542 22.262 1.00 . B B . 229 ALA CB   1 1 
        2  3806 2 1 12 ALA H    H 382.099 58.332 24.075 1.00 . B B . 229 ALA H    1 1 
        2  3807 2 1 12 ALA HA   H 380.892 55.875 23.560 1.00 . B B . 229 ALA HA   1 1 
        2  3808 2 1 12 ALA HB1  H 382.429 57.608 22.091 1.00 . B B . 229 ALA HB1  1 1 
        2  3809 2 1 12 ALA HB2  H 381.879 56.035 21.513 1.00 . B B . 229 ALA HB2  1 1 
        2  3810 2 1 12 ALA HB3  H 383.494 56.206 22.202 1.00 . B B . 229 ALA HB3  1 1 
        2  3811 2 1 12 ALA N    N 381.936 57.459 24.490 1.00 . B B . 229 ALA N    1 1 
        2  3812 2 1 12 ALA O    O 382.421 53.985 24.335 1.00 . B B . 229 ALA O    1 1 
        2  3813 2 1 13 ALA C    C 384.118 54.106 26.859 1.00 . B B . 230 ALA C    1 1 
        2  3814 2 1 13 ALA CA   C 384.764 54.540 25.541 1.00 . B B . 230 ALA CA   1 1 
        2  3815 2 1 13 ALA CB   C 386.127 55.175 25.824 1.00 . B B . 230 ALA CB   1 1 
        2  3816 2 1 13 ALA H    H 384.142 56.481 24.848 1.00 . B B . 230 ALA H    1 1 
        2  3817 2 1 13 ALA HA   H 384.891 53.681 24.900 1.00 . B B . 230 ALA HA   1 1 
        2  3818 2 1 13 ALA HB1  H 386.532 55.580 24.907 1.00 . B B . 230 ALA HB1  1 1 
        2  3819 2 1 13 ALA HB2  H 386.799 54.427 26.215 1.00 . B B . 230 ALA HB2  1 1 
        2  3820 2 1 13 ALA HB3  H 386.011 55.969 26.547 1.00 . B B . 230 ALA HB3  1 1 
        2  3821 2 1 13 ALA N    N 383.884 55.535 24.870 1.00 . B B . 230 ALA N    1 1 
        2  3822 2 1 13 ALA O    O 384.245 52.973 27.283 1.00 . B B . 230 ALA O    1 1 
        2  3823 2 1 14 ASN C    C 381.668 53.606 28.538 1.00 . B B . 231 ASN C    1 1 
        2  3824 2 1 14 ASN CA   C 382.770 54.633 28.801 1.00 . B B . 231 ASN CA   1 1 
        2  3825 2 1 14 ASN CB   C 382.162 55.881 29.442 1.00 . B B . 231 ASN CB   1 1 
        2  3826 2 1 14 ASN CG   C 382.459 55.881 30.942 1.00 . B B . 231 ASN CG   1 1 
        2  3827 2 1 14 ASN H    H 383.330 55.906 27.156 1.00 . B B . 231 ASN H    1 1 
        2  3828 2 1 14 ASN HA   H 383.505 54.207 29.469 1.00 . B B . 231 ASN HA   1 1 
        2  3829 2 1 14 ASN HB2  H 382.591 56.764 28.990 1.00 . B B . 231 ASN HB2  1 1 
        2  3830 2 1 14 ASN HB3  H 381.093 55.882 29.288 1.00 . B B . 231 ASN HB3  1 1 
        2  3831 2 1 14 ASN HD21 H 383.084 57.765 30.964 1.00 . B B . 231 ASN HD21 1 1 
        2  3832 2 1 14 ASN HD22 H 383.119 56.970 32.465 1.00 . B B . 231 ASN HD22 1 1 
        2  3833 2 1 14 ASN N    N 383.423 54.998 27.513 1.00 . B B . 231 ASN N    1 1 
        2  3834 2 1 14 ASN ND2  N 382.927 56.962 31.504 1.00 . B B . 231 ASN ND2  1 1 
        2  3835 2 1 14 ASN O    O 381.719 52.488 29.017 1.00 . B B . 231 ASN O    1 1 
        2  3836 2 1 14 ASN OD1  O 382.263 54.885 31.611 1.00 . B B . 231 ASN OD1  1 1 
        2  3837 2 1 15 ILE C    C 380.197 51.697 26.988 1.00 . B B . 232 ILE C    1 1 
        2  3838 2 1 15 ILE CA   C 379.578 53.001 27.485 1.00 . B B . 232 ILE CA   1 1 
        2  3839 2 1 15 ILE CB   C 378.643 53.583 26.417 1.00 . B B . 232 ILE CB   1 1 
        2  3840 2 1 15 ILE CD1  C 376.649 52.432 27.427 1.00 . B B . 232 ILE CD1  1 1 
        2  3841 2 1 15 ILE CG1  C 377.480 52.616 26.153 1.00 . B B . 232 ILE CG1  1 1 
        2  3842 2 1 15 ILE CG2  C 379.424 53.800 25.121 1.00 . B B . 232 ILE CG2  1 1 
        2  3843 2 1 15 ILE H    H 380.646 54.871 27.393 1.00 . B B . 232 ILE H    1 1 
        2  3844 2 1 15 ILE HA   H 379.021 52.812 28.392 1.00 . B B . 232 ILE HA   1 1 
        2  3845 2 1 15 ILE HB   H 378.255 54.531 26.760 1.00 . B B . 232 ILE HB   1 1 
        2  3846 2 1 15 ILE HD11 H 376.995 51.559 27.961 1.00 . B B . 232 ILE HD11 1 1 
        2  3847 2 1 15 ILE HD12 H 375.610 52.302 27.163 1.00 . B B . 232 ILE HD12 1 1 
        2  3848 2 1 15 ILE HD13 H 376.752 53.304 28.056 1.00 . B B . 232 ILE HD13 1 1 
        2  3849 2 1 15 ILE HG12 H 376.852 53.018 25.372 1.00 . B B . 232 ILE HG12 1 1 
        2  3850 2 1 15 ILE HG13 H 377.869 51.659 25.840 1.00 . B B . 232 ILE HG13 1 1 
        2  3851 2 1 15 ILE HG21 H 379.682 52.844 24.692 1.00 . B B . 232 ILE HG21 1 1 
        2  3852 2 1 15 ILE HG22 H 380.325 54.355 25.333 1.00 . B B . 232 ILE HG22 1 1 
        2  3853 2 1 15 ILE HG23 H 378.816 54.355 24.422 1.00 . B B . 232 ILE HG23 1 1 
        2  3854 2 1 15 ILE N    N 380.672 53.969 27.776 1.00 . B B . 232 ILE N    1 1 
        2  3855 2 1 15 ILE O    O 379.750 50.618 27.324 1.00 . B B . 232 ILE O    1 1 
        2  3856 2 1 16 ILE C    C 382.242 49.661 26.896 1.00 . B B . 233 ILE C    1 1 
        2  3857 2 1 16 ILE CA   C 381.885 50.541 25.697 1.00 . B B . 233 ILE CA   1 1 
        2  3858 2 1 16 ILE CB   C 383.153 50.903 24.918 1.00 . B B . 233 ILE CB   1 1 
        2  3859 2 1 16 ILE CD1  C 383.960 51.872 22.759 1.00 . B B . 233 ILE CD1  1 1 
        2  3860 2 1 16 ILE CG1  C 382.784 51.191 23.461 1.00 . B B . 233 ILE CG1  1 1 
        2  3861 2 1 16 ILE CG2  C 384.144 49.738 24.970 1.00 . B B . 233 ILE CG2  1 1 
        2  3862 2 1 16 ILE H    H 381.590 52.662 25.943 1.00 . B B . 233 ILE H    1 1 
        2  3863 2 1 16 ILE HA   H 381.201 50.011 25.051 1.00 . B B . 233 ILE HA   1 1 
        2  3864 2 1 16 ILE HB   H 383.605 51.779 25.358 1.00 . B B . 233 ILE HB   1 1 
        2  3865 2 1 16 ILE HD11 H 384.132 51.399 21.804 1.00 . B B . 233 ILE HD11 1 1 
        2  3866 2 1 16 ILE HD12 H 384.847 51.782 23.370 1.00 . B B . 233 ILE HD12 1 1 
        2  3867 2 1 16 ILE HD13 H 383.733 52.917 22.607 1.00 . B B . 233 ILE HD13 1 1 
        2  3868 2 1 16 ILE HG12 H 382.553 50.263 22.959 1.00 . B B . 233 ILE HG12 1 1 
        2  3869 2 1 16 ILE HG13 H 381.924 51.842 23.430 1.00 . B B . 233 ILE HG13 1 1 
        2  3870 2 1 16 ILE HG21 H 384.865 49.844 24.172 1.00 . B B . 233 ILE HG21 1 1 
        2  3871 2 1 16 ILE HG22 H 383.613 48.806 24.852 1.00 . B B . 233 ILE HG22 1 1 
        2  3872 2 1 16 ILE HG23 H 384.657 49.743 25.921 1.00 . B B . 233 ILE HG23 1 1 
        2  3873 2 1 16 ILE N    N 381.235 51.783 26.198 1.00 . B B . 233 ILE N    1 1 
        2  3874 2 1 16 ILE O    O 381.979 48.476 26.907 1.00 . B B . 233 ILE O    1 1 
        2  3875 2 1 17 GLY C    C 381.917 48.759 29.651 1.00 . B B . 234 GLY C    1 1 
        2  3876 2 1 17 GLY CA   C 383.184 49.429 29.115 1.00 . B B . 234 GLY CA   1 1 
        2  3877 2 1 17 GLY H    H 383.025 51.198 27.889 1.00 . B B . 234 GLY H    1 1 
        2  3878 2 1 17 GLY HA2  H 383.910 48.676 28.842 1.00 . B B . 234 GLY HA2  1 1 
        2  3879 2 1 17 GLY HA3  H 383.597 50.074 29.875 1.00 . B B . 234 GLY HA3  1 1 
        2  3880 2 1 17 GLY N    N 382.829 50.236 27.913 1.00 . B B . 234 GLY N    1 1 
        2  3881 2 1 17 GLY O    O 381.896 47.576 29.946 1.00 . B B . 234 GLY O    1 1 
        2  3882 2 1 18 ILE C    C 379.196 47.743 29.362 1.00 . B B . 235 ILE C    1 1 
        2  3883 2 1 18 ILE CA   C 379.586 48.908 30.273 1.00 . B B . 235 ILE CA   1 1 
        2  3884 2 1 18 ILE CB   C 378.477 49.965 30.253 1.00 . B B . 235 ILE CB   1 1 
        2  3885 2 1 18 ILE CD1  C 379.869 51.602 31.528 1.00 . B B . 235 ILE CD1  1 1 
        2  3886 2 1 18 ILE CG1  C 378.555 50.822 31.519 1.00 . B B . 235 ILE CG1  1 1 
        2  3887 2 1 18 ILE CG2  C 377.113 49.272 30.192 1.00 . B B . 235 ILE CG2  1 1 
        2  3888 2 1 18 ILE H    H 380.887 50.455 29.519 1.00 . B B . 235 ILE H    1 1 
        2  3889 2 1 18 ILE HA   H 379.730 48.548 31.280 1.00 . B B . 235 ILE HA   1 1 
        2  3890 2 1 18 ILE HB   H 378.597 50.594 29.382 1.00 . B B . 235 ILE HB   1 1 
        2  3891 2 1 18 ILE HD11 H 380.007 52.084 30.572 1.00 . B B . 235 ILE HD11 1 1 
        2  3892 2 1 18 ILE HD12 H 380.690 50.925 31.713 1.00 . B B . 235 ILE HD12 1 1 
        2  3893 2 1 18 ILE HD13 H 379.839 52.351 32.306 1.00 . B B . 235 ILE HD13 1 1 
        2  3894 2 1 18 ILE HG12 H 377.724 51.515 31.535 1.00 . B B . 235 ILE HG12 1 1 
        2  3895 2 1 18 ILE HG13 H 378.507 50.187 32.391 1.00 . B B . 235 ILE HG13 1 1 
        2  3896 2 1 18 ILE HG21 H 376.349 49.952 30.539 1.00 . B B . 235 ILE HG21 1 1 
        2  3897 2 1 18 ILE HG22 H 377.127 48.395 30.821 1.00 . B B . 235 ILE HG22 1 1 
        2  3898 2 1 18 ILE HG23 H 376.902 48.982 29.174 1.00 . B B . 235 ILE HG23 1 1 
        2  3899 2 1 18 ILE N    N 380.853 49.505 29.769 1.00 . B B . 235 ILE N    1 1 
        2  3900 2 1 18 ILE O    O 378.968 46.639 29.814 1.00 . B B . 235 ILE O    1 1 
        2  3901 2 1 19 LEU C    C 379.728 45.724 27.297 1.00 . B B . 236 LEU C    1 1 
        2  3902 2 1 19 LEU CA   C 378.756 46.894 27.135 1.00 . B B . 236 LEU CA   1 1 
        2  3903 2 1 19 LEU CB   C 378.830 47.421 25.699 1.00 . B B . 236 LEU CB   1 1 
        2  3904 2 1 19 LEU CD1  C 376.862 48.868 26.219 1.00 . B B . 236 LEU CD1  1 1 
        2  3905 2 1 19 LEU CD2  C 377.530 48.472 23.845 1.00 . B B . 236 LEU CD2  1 1 
        2  3906 2 1 19 LEU CG   C 377.436 47.844 25.237 1.00 . B B . 236 LEU CG   1 1 
        2  3907 2 1 19 LEU H    H 379.319 48.881 27.741 1.00 . B B . 236 LEU H    1 1 
        2  3908 2 1 19 LEU HA   H 377.751 46.560 27.343 1.00 . B B . 236 LEU HA   1 1 
        2  3909 2 1 19 LEU HB2  H 379.497 48.270 25.662 1.00 . B B . 236 LEU HB2  1 1 
        2  3910 2 1 19 LEU HB3  H 379.201 46.642 25.049 1.00 . B B . 236 LEU HB3  1 1 
        2  3911 2 1 19 LEU HD11 H 376.284 48.358 26.975 1.00 . B B . 236 LEU HD11 1 1 
        2  3912 2 1 19 LEU HD12 H 376.227 49.561 25.687 1.00 . B B . 236 LEU HD12 1 1 
        2  3913 2 1 19 LEU HD13 H 377.671 49.409 26.688 1.00 . B B . 236 LEU HD13 1 1 
        2  3914 2 1 19 LEU HD21 H 376.740 48.082 23.220 1.00 . B B . 236 LEU HD21 1 1 
        2  3915 2 1 19 LEU HD22 H 378.488 48.233 23.406 1.00 . B B . 236 LEU HD22 1 1 
        2  3916 2 1 19 LEU HD23 H 377.429 49.545 23.926 1.00 . B B . 236 LEU HD23 1 1 
        2  3917 2 1 19 LEU HG   H 376.789 46.980 25.202 1.00 . B B . 236 LEU HG   1 1 
        2  3918 2 1 19 LEU N    N 379.125 47.983 28.081 1.00 . B B . 236 LEU N    1 1 
        2  3919 2 1 19 LEU O    O 379.347 44.569 27.231 1.00 . B B . 236 LEU O    1 1 
        2  3920 2 1 20 HIS C    C 381.483 43.950 28.758 1.00 . B B . 237 HIS C    1 1 
        2  3921 2 1 20 HIS CA   C 381.967 44.903 27.670 1.00 . B B . 237 HIS CA   1 1 
        2  3922 2 1 20 HIS CB   C 383.334 45.464 28.061 1.00 . B B . 237 HIS CB   1 1 
        2  3923 2 1 20 HIS CD2  C 383.647 44.692 30.552 1.00 . B B . 237 HIS CD2  1 1 
        2  3924 2 1 20 HIS CE1  C 385.079 43.102 30.213 1.00 . B B . 237 HIS CE1  1 1 
        2  3925 2 1 20 HIS CG   C 383.886 44.654 29.201 1.00 . B B . 237 HIS CG   1 1 
        2  3926 2 1 20 HIS H    H 381.278 46.940 27.558 1.00 . B B . 237 HIS H    1 1 
        2  3927 2 1 20 HIS HA   H 382.055 44.365 26.738 1.00 . B B . 237 HIS HA   1 1 
        2  3928 2 1 20 HIS HB2  H 384.004 45.403 27.216 1.00 . B B . 237 HIS HB2  1 1 
        2  3929 2 1 20 HIS HB3  H 383.231 46.492 28.365 1.00 . B B . 237 HIS HB3  1 1 
        2  3930 2 1 20 HIS HD2  H 382.977 45.380 31.046 1.00 . B B . 237 HIS HD2  1 1 
        2  3931 2 1 20 HIS HE1  H 385.764 42.283 30.372 1.00 . B B . 237 HIS HE1  1 1 
        2  3932 2 1 20 HIS HE2  H 384.434 43.515 32.149 1.00 . B B . 237 HIS HE2  1 1 
        2  3933 2 1 20 HIS N    N 380.984 46.007 27.509 1.00 . B B . 237 HIS N    1 1 
        2  3934 2 1 20 HIS ND1  N 384.803 43.634 29.008 1.00 . B B . 237 HIS ND1  1 1 
        2  3935 2 1 20 HIS NE2  N 384.400 43.711 31.189 1.00 . B B . 237 HIS NE2  1 1 
        2  3936 2 1 20 HIS O    O 381.488 42.745 28.583 1.00 . B B . 237 HIS O    1 1 
        2  3937 2 1 21 LEU C    C 379.314 42.847 30.518 1.00 . B B . 238 LEU C    1 1 
        2  3938 2 1 21 LEU CA   C 380.605 43.541 30.958 1.00 . B B . 238 LEU CA   1 1 
        2  3939 2 1 21 LEU CB   C 380.356 44.288 32.268 1.00 . B B . 238 LEU CB   1 1 
        2  3940 2 1 21 LEU CD1  C 382.042 42.986 33.646 1.00 . B B . 238 LEU CD1  1 1 
        2  3941 2 1 21 LEU CD2  C 379.966 43.873 34.715 1.00 . B B . 238 LEU CD2  1 1 
        2  3942 2 1 21 LEU CG   C 380.550 43.296 33.430 1.00 . B B . 238 LEU CG   1 1 
        2  3943 2 1 21 LEU H    H 381.075 45.437 30.027 1.00 . B B . 238 LEU H    1 1 
        2  3944 2 1 21 LEU HA   H 381.367 42.798 31.120 1.00 . B B . 238 LEU HA   1 1 
        2  3945 2 1 21 LEU HB2  H 381.045 45.116 32.358 1.00 . B B . 238 LEU HB2  1 1 
        2  3946 2 1 21 LEU HB3  H 379.343 44.659 32.282 1.00 . B B . 238 LEU HB3  1 1 
        2  3947 2 1 21 LEU HD11 H 382.243 42.916 34.705 1.00 . B B . 238 LEU HD11 1 1 
        2  3948 2 1 21 LEU HD12 H 382.649 43.768 33.218 1.00 . B B . 238 LEU HD12 1 1 
        2  3949 2 1 21 LEU HD13 H 382.285 42.047 33.175 1.00 . B B . 238 LEU HD13 1 1 
        2  3950 2 1 21 LEU HD21 H 379.063 43.338 34.971 1.00 . B B . 238 LEU HD21 1 1 
        2  3951 2 1 21 LEU HD22 H 379.737 44.917 34.570 1.00 . B B . 238 LEU HD22 1 1 
        2  3952 2 1 21 LEU HD23 H 380.684 43.769 35.515 1.00 . B B . 238 LEU HD23 1 1 
        2  3953 2 1 21 LEU HG   H 380.035 42.378 33.192 1.00 . B B . 238 LEU HG   1 1 
        2  3954 2 1 21 LEU N    N 381.070 44.463 29.887 1.00 . B B . 238 LEU N    1 1 
        2  3955 2 1 21 LEU O    O 379.102 41.686 30.805 1.00 . B B . 238 LEU O    1 1 
        2  3956 2 1 22 ILE C    C 377.566 41.548 28.705 1.00 . B B . 239 ILE C    1 1 
        2  3957 2 1 22 ILE CA   C 377.189 42.871 29.371 1.00 . B B . 239 ILE CA   1 1 
        2  3958 2 1 22 ILE CB   C 376.447 43.763 28.369 1.00 . B B . 239 ILE CB   1 1 
        2  3959 2 1 22 ILE CD1  C 375.182 44.827 30.293 1.00 . B B . 239 ILE CD1  1 1 
        2  3960 2 1 22 ILE CG1  C 376.027 45.086 29.038 1.00 . B B . 239 ILE CG1  1 1 
        2  3961 2 1 22 ILE CG2  C 375.208 43.031 27.846 1.00 . B B . 239 ILE CG2  1 1 
        2  3962 2 1 22 ILE H    H 378.628 44.469 29.584 1.00 . B B . 239 ILE H    1 1 
        2  3963 2 1 22 ILE HA   H 376.563 42.671 30.225 1.00 . B B . 239 ILE HA   1 1 
        2  3964 2 1 22 ILE HB   H 377.101 43.978 27.536 1.00 . B B . 239 ILE HB   1 1 
        2  3965 2 1 22 ILE HD11 H 374.588 43.936 30.162 1.00 . B B . 239 ILE HD11 1 1 
        2  3966 2 1 22 ILE HD12 H 374.529 45.669 30.465 1.00 . B B . 239 ILE HD12 1 1 
        2  3967 2 1 22 ILE HD13 H 375.834 44.700 31.145 1.00 . B B . 239 ILE HD13 1 1 
        2  3968 2 1 22 ILE HG12 H 376.911 45.637 29.317 1.00 . B B . 239 ILE HG12 1 1 
        2  3969 2 1 22 ILE HG13 H 375.451 45.671 28.337 1.00 . B B . 239 ILE HG13 1 1 
        2  3970 2 1 22 ILE HG21 H 375.514 42.231 27.186 1.00 . B B . 239 ILE HG21 1 1 
        2  3971 2 1 22 ILE HG22 H 374.582 43.724 27.304 1.00 . B B . 239 ILE HG22 1 1 
        2  3972 2 1 22 ILE HG23 H 374.655 42.619 28.677 1.00 . B B . 239 ILE HG23 1 1 
        2  3973 2 1 22 ILE N    N 378.449 43.533 29.818 1.00 . B B . 239 ILE N    1 1 
        2  3974 2 1 22 ILE O    O 376.921 40.538 28.899 1.00 . B B . 239 ILE O    1 1 
        2  3975 2 1 23 LEU C    C 379.672 39.363 28.352 1.00 . B B . 240 LEU C    1 1 
        2  3976 2 1 23 LEU CA   C 379.059 40.276 27.286 1.00 . B B . 240 LEU CA   1 1 
        2  3977 2 1 23 LEU CB   C 380.103 40.584 26.212 1.00 . B B . 240 LEU CB   1 1 
        2  3978 2 1 23 LEU CD1  C 379.693 39.454 24.020 1.00 . B B . 240 LEU CD1  1 1 
        2  3979 2 1 23 LEU CD2  C 381.879 39.155 25.191 1.00 . B B . 240 LEU CD2  1 1 
        2  3980 2 1 23 LEU CG   C 380.370 39.325 25.386 1.00 . B B . 240 LEU CG   1 1 
        2  3981 2 1 23 LEU H    H 379.142 42.369 27.809 1.00 . B B . 240 LEU H    1 1 
        2  3982 2 1 23 LEU HA   H 378.206 39.788 26.837 1.00 . B B . 240 LEU HA   1 1 
        2  3983 2 1 23 LEU HB2  H 379.735 41.369 25.566 1.00 . B B . 240 LEU HB2  1 1 
        2  3984 2 1 23 LEU HB3  H 381.020 40.905 26.683 1.00 . B B . 240 LEU HB3  1 1 
        2  3985 2 1 23 LEU HD11 H 379.665 38.487 23.540 1.00 . B B . 240 LEU HD11 1 1 
        2  3986 2 1 23 LEU HD12 H 380.251 40.146 23.405 1.00 . B B . 240 LEU HD12 1 1 
        2  3987 2 1 23 LEU HD13 H 378.686 39.821 24.151 1.00 . B B . 240 LEU HD13 1 1 
        2  3988 2 1 23 LEU HD21 H 382.063 38.374 24.467 1.00 . B B . 240 LEU HD21 1 1 
        2  3989 2 1 23 LEU HD22 H 382.336 38.888 26.132 1.00 . B B . 240 LEU HD22 1 1 
        2  3990 2 1 23 LEU HD23 H 382.303 40.083 24.835 1.00 . B B . 240 LEU HD23 1 1 
        2  3991 2 1 23 LEU HG   H 379.973 38.463 25.903 1.00 . B B . 240 LEU HG   1 1 
        2  3992 2 1 23 LEU N    N 378.623 41.543 27.939 1.00 . B B . 240 LEU N    1 1 
        2  3993 2 1 23 LEU O    O 379.546 38.156 28.303 1.00 . B B . 240 LEU O    1 1 
        2  3994 2 1 24 TRP C    C 379.880 38.343 31.146 1.00 . B B . 241 TRP C    1 1 
        2  3995 2 1 24 TRP CA   C 380.963 39.129 30.402 1.00 . B B . 241 TRP CA   1 1 
        2  3996 2 1 24 TRP CB   C 381.661 40.072 31.385 1.00 . B B . 241 TRP CB   1 1 
        2  3997 2 1 24 TRP CD1  C 383.696 38.943 32.363 1.00 . B B . 241 TRP CD1  1 1 
        2  3998 2 1 24 TRP CD2  C 381.890 38.779 33.690 1.00 . B B . 241 TRP CD2  1 1 
        2  3999 2 1 24 TRP CE2  C 382.943 38.114 34.357 1.00 . B B . 241 TRP CE2  1 1 
        2  4000 2 1 24 TRP CE3  C 380.632 38.822 34.315 1.00 . B B . 241 TRP CE3  1 1 
        2  4001 2 1 24 TRP CG   C 382.393 39.294 32.425 1.00 . B B . 241 TRP CG   1 1 
        2  4002 2 1 24 TRP CH2  C 381.498 37.557 36.204 1.00 . B B . 241 TRP CH2  1 1 
        2  4003 2 1 24 TRP CZ2  C 382.756 37.509 35.599 1.00 . B B . 241 TRP CZ2  1 1 
        2  4004 2 1 24 TRP CZ3  C 380.439 38.214 35.566 1.00 . B B . 241 TRP CZ3  1 1 
        2  4005 2 1 24 TRP H    H 380.420 40.920 29.332 1.00 . B B . 241 TRP H    1 1 
        2  4006 2 1 24 TRP HA   H 381.683 38.447 29.978 1.00 . B B . 241 TRP HA   1 1 
        2  4007 2 1 24 TRP HB2  H 382.357 40.700 30.851 1.00 . B B . 241 TRP HB2  1 1 
        2  4008 2 1 24 TRP HB3  H 380.918 40.685 31.865 1.00 . B B . 241 TRP HB3  1 1 
        2  4009 2 1 24 TRP HD1  H 384.371 39.175 31.552 1.00 . B B . 241 TRP HD1  1 1 
        2  4010 2 1 24 TRP HE1  H 384.908 37.885 33.723 1.00 . B B . 241 TRP HE1  1 1 
        2  4011 2 1 24 TRP HE3  H 379.813 39.331 33.835 1.00 . B B . 241 TRP HE3  1 1 
        2  4012 2 1 24 TRP HH2  H 381.341 37.091 37.164 1.00 . B B . 241 TRP HH2  1 1 
        2  4013 2 1 24 TRP HZ2  H 383.575 37.004 36.089 1.00 . B B . 241 TRP HZ2  1 1 
        2  4014 2 1 24 TRP HZ3  H 379.467 38.247 36.033 1.00 . B B . 241 TRP HZ3  1 1 
        2  4015 2 1 24 TRP N    N 380.335 39.942 29.319 1.00 . B B . 241 TRP N    1 1 
        2  4016 2 1 24 TRP NE1  N 384.025 38.247 33.513 1.00 . B B . 241 TRP NE1  1 1 
        2  4017 2 1 24 TRP O    O 379.947 37.136 31.269 1.00 . B B . 241 TRP O    1 1 
        2  4018 2 1 25 ILE C    C 377.059 37.365 31.454 1.00 . B B . 242 ILE C    1 1 
        2  4019 2 1 25 ILE CA   C 377.801 38.323 32.395 1.00 . B B . 242 ILE CA   1 1 
        2  4020 2 1 25 ILE CB   C 376.816 39.348 32.959 1.00 . B B . 242 ILE CB   1 1 
        2  4021 2 1 25 ILE CD1  C 374.929 39.606 34.577 1.00 . B B . 242 ILE CD1  1 1 
        2  4022 2 1 25 ILE CG1  C 375.683 38.618 33.684 1.00 . B B . 242 ILE CG1  1 1 
        2  4023 2 1 25 ILE CG2  C 376.236 40.183 31.818 1.00 . B B . 242 ILE CG2  1 1 
        2  4024 2 1 25 ILE H    H 378.854 39.997 31.543 1.00 . B B . 242 ILE H    1 1 
        2  4025 2 1 25 ILE HA   H 378.232 37.756 33.207 1.00 . B B . 242 ILE HA   1 1 
        2  4026 2 1 25 ILE HB   H 377.331 39.997 33.653 1.00 . B B . 242 ILE HB   1 1 
        2  4027 2 1 25 ILE HD11 H 375.559 39.897 35.404 1.00 . B B . 242 ILE HD11 1 1 
        2  4028 2 1 25 ILE HD12 H 374.034 39.136 34.955 1.00 . B B . 242 ILE HD12 1 1 
        2  4029 2 1 25 ILE HD13 H 374.662 40.479 34.002 1.00 . B B . 242 ILE HD13 1 1 
        2  4030 2 1 25 ILE HG12 H 375.004 38.197 32.957 1.00 . B B . 242 ILE HG12 1 1 
        2  4031 2 1 25 ILE HG13 H 376.095 37.828 34.293 1.00 . B B . 242 ILE HG13 1 1 
        2  4032 2 1 25 ILE HG21 H 375.639 39.551 31.177 1.00 . B B . 242 ILE HG21 1 1 
        2  4033 2 1 25 ILE HG22 H 377.042 40.617 31.246 1.00 . B B . 242 ILE HG22 1 1 
        2  4034 2 1 25 ILE HG23 H 375.618 40.969 32.225 1.00 . B B . 242 ILE HG23 1 1 
        2  4035 2 1 25 ILE N    N 378.884 39.023 31.650 1.00 . B B . 242 ILE N    1 1 
        2  4036 2 1 25 ILE O    O 376.632 36.299 31.852 1.00 . B B . 242 ILE O    1 1 
        2  4037 2 1 26 LEU C    C 377.016 35.577 29.013 1.00 . B B . 243 LEU C    1 1 
        2  4038 2 1 26 LEU CA   C 376.182 36.836 29.258 1.00 . B B . 243 LEU CA   1 1 
        2  4039 2 1 26 LEU CB   C 375.966 37.569 27.931 1.00 . B B . 243 LEU CB   1 1 
        2  4040 2 1 26 LEU CD1  C 374.514 37.746 25.906 1.00 . B B . 243 LEU CD1  1 1 
        2  4041 2 1 26 LEU CD2  C 374.950 35.514 26.939 1.00 . B B . 243 LEU CD2  1 1 
        2  4042 2 1 26 LEU CG   C 374.734 37.001 27.224 1.00 . B B . 243 LEU CG   1 1 
        2  4043 2 1 26 LEU H    H 377.248 38.597 29.906 1.00 . B B . 243 LEU H    1 1 
        2  4044 2 1 26 LEU HA   H 375.227 36.558 29.676 1.00 . B B . 243 LEU HA   1 1 
        2  4045 2 1 26 LEU HB2  H 375.816 38.622 28.122 1.00 . B B . 243 LEU HB2  1 1 
        2  4046 2 1 26 LEU HB3  H 376.832 37.437 27.301 1.00 . B B . 243 LEU HB3  1 1 
        2  4047 2 1 26 LEU HD11 H 375.255 37.430 25.186 1.00 . B B . 243 LEU HD11 1 1 
        2  4048 2 1 26 LEU HD12 H 374.606 38.809 26.073 1.00 . B B . 243 LEU HD12 1 1 
        2  4049 2 1 26 LEU HD13 H 373.527 37.525 25.527 1.00 . B B . 243 LEU HD13 1 1 
        2  4050 2 1 26 LEU HD21 H 374.762 34.943 27.836 1.00 . B B . 243 LEU HD21 1 1 
        2  4051 2 1 26 LEU HD22 H 375.968 35.353 26.617 1.00 . B B . 243 LEU HD22 1 1 
        2  4052 2 1 26 LEU HD23 H 374.271 35.195 26.161 1.00 . B B . 243 LEU HD23 1 1 
        2  4053 2 1 26 LEU HG   H 373.866 37.128 27.855 1.00 . B B . 243 LEU HG   1 1 
        2  4054 2 1 26 LEU N    N 376.899 37.733 30.211 1.00 . B B . 243 LEU N    1 1 
        2  4055 2 1 26 LEU O    O 376.601 34.476 29.317 1.00 . B B . 243 LEU O    1 1 
        2  4056 2 1 27 ASP C    C 379.085 33.643 29.432 1.00 . B B . 244 ASP C    1 1 
        2  4057 2 1 27 ASP CA   C 379.050 34.542 28.194 1.00 . B B . 244 ASP CA   1 1 
        2  4058 2 1 27 ASP CB   C 380.469 35.006 27.861 1.00 . B B . 244 ASP CB   1 1 
        2  4059 2 1 27 ASP CG   C 381.166 33.947 27.005 1.00 . B B . 244 ASP CG   1 1 
        2  4060 2 1 27 ASP H    H 378.505 36.626 28.222 1.00 . B B . 244 ASP H    1 1 
        2  4061 2 1 27 ASP HA   H 378.648 33.988 27.359 1.00 . B B . 244 ASP HA   1 1 
        2  4062 2 1 27 ASP HB2  H 380.424 35.938 27.317 1.00 . B B . 244 ASP HB2  1 1 
        2  4063 2 1 27 ASP HB3  H 381.026 35.149 28.776 1.00 . B B . 244 ASP HB3  1 1 
        2  4064 2 1 27 ASP N    N 378.189 35.729 28.462 1.00 . B B . 244 ASP N    1 1 
        2  4065 2 1 27 ASP O    O 378.856 32.452 29.353 1.00 . B B . 244 ASP O    1 1 
        2  4066 2 1 27 ASP OD1  O 380.766 32.797 27.078 1.00 . B B . 244 ASP OD1  1 1 
        2  4067 2 1 27 ASP OD2  O 382.087 34.305 26.290 1.00 . B B . 244 ASP OD2  1 1 
        2  4068 2 1 28 ARG C    C 378.076 32.670 32.012 1.00 . B B . 245 ARG C    1 1 
        2  4069 2 1 28 ARG CA   C 379.420 33.375 31.816 1.00 . B B . 245 ARG CA   1 1 
        2  4070 2 1 28 ARG CB   C 379.705 34.276 33.020 1.00 . B B . 245 ARG CB   1 1 
        2  4071 2 1 28 ARG CD   C 380.517 34.334 35.380 1.00 . B B . 245 ARG CD   1 1 
        2  4072 2 1 28 ARG CG   C 380.306 33.441 34.153 1.00 . B B . 245 ARG CG   1 1 
        2  4073 2 1 28 ARG CZ   C 382.397 32.951 36.125 1.00 . B B . 245 ARG CZ   1 1 
        2  4074 2 1 28 ARG H    H 379.553 35.163 30.621 1.00 . B B . 245 ARG H    1 1 
        2  4075 2 1 28 ARG HA   H 380.204 32.637 31.725 1.00 . B B . 245 ARG HA   1 1 
        2  4076 2 1 28 ARG HB2  H 380.403 35.050 32.733 1.00 . B B . 245 ARG HB2  1 1 
        2  4077 2 1 28 ARG HB3  H 378.784 34.728 33.357 1.00 . B B . 245 ARG HB3  1 1 
        2  4078 2 1 28 ARG HD2  H 380.408 35.364 35.091 1.00 . B B . 245 ARG HD2  1 1 
        2  4079 2 1 28 ARG HD3  H 379.768 34.095 36.128 1.00 . B B . 245 ARG HD3  1 1 
        2  4080 2 1 28 ARG HE   H 382.447 34.934 36.133 1.00 . B B . 245 ARG HE   1 1 
        2  4081 2 1 28 ARG HG2  H 379.627 32.637 34.399 1.00 . B B . 245 ARG HG2  1 1 
        2  4082 2 1 28 ARG HG3  H 381.251 33.033 33.831 1.00 . B B . 245 ARG HG3  1 1 
        2  4083 2 1 28 ARG HH11 H 380.727 31.986 35.598 1.00 . B B . 245 ARG HH11 1 1 
        2  4084 2 1 28 ARG HH12 H 382.057 30.981 36.058 1.00 . B B . 245 ARG HH12 1 1 
        2  4085 2 1 28 ARG HH21 H 384.177 33.634 36.738 1.00 . B B . 245 ARG HH21 1 1 
        2  4086 2 1 28 ARG HH22 H 384.006 31.910 36.704 1.00 . B B . 245 ARG HH22 1 1 
        2  4087 2 1 28 ARG N    N 379.371 34.201 30.577 1.00 . B B . 245 ARG N    1 1 
        2  4088 2 1 28 ARG NE   N 381.898 34.145 35.932 1.00 . B B . 245 ARG NE   1 1 
        2  4089 2 1 28 ARG NH1  N 381.669 31.890 35.910 1.00 . B B . 245 ARG NH1  1 1 
        2  4090 2 1 28 ARG NH2  N 383.622 32.822 36.556 1.00 . B B . 245 ARG NH2  1 1 
        2  4091 2 1 28 ARG O    O 378.014 31.551 32.483 1.00 . B B . 245 ARG O    1 1 
        2  4092 2 1 29 LEU C    C 375.536 31.499 30.860 1.00 . B B . 246 LEU C    1 1 
        2  4093 2 1 29 LEU CA   C 375.662 32.681 31.822 1.00 . B B . 246 LEU CA   1 1 
        2  4094 2 1 29 LEU CB   C 374.569 33.708 31.515 1.00 . B B . 246 LEU CB   1 1 
        2  4095 2 1 29 LEU CD1  C 372.746 35.098 32.510 1.00 . B B . 246 LEU CD1  1 1 
        2  4096 2 1 29 LEU CD2  C 372.947 32.682 33.114 1.00 . B B . 246 LEU CD2  1 1 
        2  4097 2 1 29 LEU CG   C 373.727 33.953 32.768 1.00 . B B . 246 LEU CG   1 1 
        2  4098 2 1 29 LEU H    H 377.071 34.217 31.279 1.00 . B B . 246 LEU H    1 1 
        2  4099 2 1 29 LEU HA   H 375.552 32.331 32.838 1.00 . B B . 246 LEU HA   1 1 
        2  4100 2 1 29 LEU HB2  H 375.026 34.636 31.201 1.00 . B B . 246 LEU HB2  1 1 
        2  4101 2 1 29 LEU HB3  H 373.935 33.334 30.725 1.00 . B B . 246 LEU HB3  1 1 
        2  4102 2 1 29 LEU HD11 H 371.754 34.798 32.814 1.00 . B B . 246 LEU HD11 1 1 
        2  4103 2 1 29 LEU HD12 H 372.743 35.338 31.457 1.00 . B B . 246 LEU HD12 1 1 
        2  4104 2 1 29 LEU HD13 H 373.049 35.966 33.076 1.00 . B B . 246 LEU HD13 1 1 
        2  4105 2 1 29 LEU HD21 H 373.256 31.881 32.460 1.00 . B B . 246 LEU HD21 1 1 
        2  4106 2 1 29 LEU HD22 H 371.890 32.864 32.988 1.00 . B B . 246 LEU HD22 1 1 
        2  4107 2 1 29 LEU HD23 H 373.145 32.406 34.139 1.00 . B B . 246 LEU HD23 1 1 
        2  4108 2 1 29 LEU HG   H 374.376 34.216 33.592 1.00 . B B . 246 LEU HG   1 1 
        2  4109 2 1 29 LEU N    N 376.999 33.316 31.657 1.00 . B B . 246 LEU N    1 1 
        2  4110 2 1 29 LEU O    O 375.142 30.414 31.240 1.00 . B B . 246 LEU O    1 1 
        2  4111 2 1 30 PHE C    C 376.604 30.927 27.390 1.00 . B B . 247 PHE C    1 1 
        2  4112 2 1 30 PHE CA   C 375.772 30.586 28.628 1.00 . B B . 247 PHE CA   1 1 
        2  4113 2 1 30 PHE CB   C 374.309 30.391 28.223 1.00 . B B . 247 PHE CB   1 1 
        2  4114 2 1 30 PHE CD1  C 374.141 27.911 27.798 1.00 . B B . 247 PHE CD1  1 1 
        2  4115 2 1 30 PHE CD2  C 373.152 28.820 29.818 1.00 . B B . 247 PHE CD2  1 1 
        2  4116 2 1 30 PHE CE1  C 373.721 26.629 28.170 1.00 . B B . 247 PHE CE1  1 1 
        2  4117 2 1 30 PHE CE2  C 372.733 27.537 30.189 1.00 . B B . 247 PHE CE2  1 1 
        2  4118 2 1 30 PHE CG   C 373.856 29.008 28.622 1.00 . B B . 247 PHE CG   1 1 
        2  4119 2 1 30 PHE CZ   C 373.017 26.441 29.365 1.00 . B B . 247 PHE CZ   1 1 
        2  4120 2 1 30 PHE H    H 376.188 32.580 29.327 1.00 . B B . 247 PHE H    1 1 
        2  4121 2 1 30 PHE HA   H 376.147 29.677 29.073 1.00 . B B . 247 PHE HA   1 1 
        2  4122 2 1 30 PHE HB2  H 373.697 31.129 28.719 1.00 . B B . 247 PHE HB2  1 1 
        2  4123 2 1 30 PHE HB3  H 374.214 30.505 27.153 1.00 . B B . 247 PHE HB3  1 1 
        2  4124 2 1 30 PHE HD1  H 374.684 28.056 26.876 1.00 . B B . 247 PHE HD1  1 1 
        2  4125 2 1 30 PHE HD2  H 372.933 29.664 30.453 1.00 . B B . 247 PHE HD2  1 1 
        2  4126 2 1 30 PHE HE1  H 373.941 25.784 27.533 1.00 . B B . 247 PHE HE1  1 1 
        2  4127 2 1 30 PHE HE2  H 372.190 27.392 31.111 1.00 . B B . 247 PHE HE2  1 1 
        2  4128 2 1 30 PHE HZ   H 372.693 25.452 29.652 1.00 . B B . 247 PHE HZ   1 1 
        2  4129 2 1 30 PHE N    N 375.871 31.698 29.614 1.00 . B B . 247 PHE N    1 1 
        2  4130 2 1 30 PHE O    O 376.464 31.984 26.807 1.00 . B B . 247 PHE O    1 1 
        2  4131 2 1 31 PHE C    C 377.542 29.931 24.521 1.00 . B B . 248 PHE C    1 1 
        2  4132 2 1 31 PHE CA   C 378.313 30.315 25.786 1.00 . B B . 248 PHE CA   1 1 
        2  4133 2 1 31 PHE CB   C 379.601 29.491 25.868 1.00 . B B . 248 PHE CB   1 1 
        2  4134 2 1 31 PHE CD1  C 380.153 28.852 23.494 1.00 . B B . 248 PHE CD1  1 1 
        2  4135 2 1 31 PHE CD2  C 381.384 30.666 24.530 1.00 . B B . 248 PHE CD2  1 1 
        2  4136 2 1 31 PHE CE1  C 380.893 29.022 22.317 1.00 . B B . 248 PHE CE1  1 1 
        2  4137 2 1 31 PHE CE2  C 382.124 30.835 23.354 1.00 . B B . 248 PHE CE2  1 1 
        2  4138 2 1 31 PHE CG   C 380.398 29.675 24.600 1.00 . B B . 248 PHE CG   1 1 
        2  4139 2 1 31 PHE CZ   C 381.879 30.013 22.248 1.00 . B B . 248 PHE CZ   1 1 
        2  4140 2 1 31 PHE H    H 377.570 29.195 27.469 1.00 . B B . 248 PHE H    1 1 
        2  4141 2 1 31 PHE HA   H 378.561 31.365 25.752 1.00 . B B . 248 PHE HA   1 1 
        2  4142 2 1 31 PHE HB2  H 380.186 29.822 26.714 1.00 . B B . 248 PHE HB2  1 1 
        2  4143 2 1 31 PHE HB3  H 379.352 28.447 25.989 1.00 . B B . 248 PHE HB3  1 1 
        2  4144 2 1 31 PHE HD1  H 379.392 28.087 23.548 1.00 . B B . 248 PHE HD1  1 1 
        2  4145 2 1 31 PHE HD2  H 381.574 31.300 25.384 1.00 . B B . 248 PHE HD2  1 1 
        2  4146 2 1 31 PHE HE1  H 380.704 28.388 21.464 1.00 . B B . 248 PHE HE1  1 1 
        2  4147 2 1 31 PHE HE2  H 382.885 31.600 23.301 1.00 . B B . 248 PHE HE2  1 1 
        2  4148 2 1 31 PHE HZ   H 382.450 30.144 21.341 1.00 . B B . 248 PHE HZ   1 1 
        2  4149 2 1 31 PHE N    N 377.472 30.041 26.984 1.00 . B B . 248 PHE N    1 1 
        2  4150 2 1 31 PHE O    O 377.606 30.610 23.515 1.00 . B B . 248 PHE O    1 1 
        2  4151 2 1 32 LYS C    C 374.972 29.474 23.049 1.00 . B B . 249 LYS C    1 1 
        2  4152 2 1 32 LYS CA   C 376.041 28.426 23.362 1.00 . B B . 249 LYS CA   1 1 
        2  4153 2 1 32 LYS CB   C 375.369 27.078 23.639 1.00 . B B . 249 LYS CB   1 1 
        2  4154 2 1 32 LYS CD   C 375.777 24.701 24.294 1.00 . B B . 249 LYS CD   1 1 
        2  4155 2 1 32 LYS CE   C 376.776 23.743 24.946 1.00 . B B . 249 LYS CE   1 1 
        2  4156 2 1 32 LYS CG   C 376.409 26.087 24.165 1.00 . B B . 249 LYS CG   1 1 
        2  4157 2 1 32 LYS H    H 376.776 28.315 25.384 1.00 . B B . 249 LYS H    1 1 
        2  4158 2 1 32 LYS HA   H 376.708 28.328 22.519 1.00 . B B . 249 LYS HA   1 1 
        2  4159 2 1 32 LYS HB2  H 374.590 27.209 24.376 1.00 . B B . 249 LYS HB2  1 1 
        2  4160 2 1 32 LYS HB3  H 374.940 26.695 22.724 1.00 . B B . 249 LYS HB3  1 1 
        2  4161 2 1 32 LYS HD2  H 374.888 24.767 24.905 1.00 . B B . 249 LYS HD2  1 1 
        2  4162 2 1 32 LYS HD3  H 375.514 24.332 23.314 1.00 . B B . 249 LYS HD3  1 1 
        2  4163 2 1 32 LYS HE2  H 377.771 23.963 24.591 1.00 . B B . 249 LYS HE2  1 1 
        2  4164 2 1 32 LYS HE3  H 376.741 23.863 26.019 1.00 . B B . 249 LYS HE3  1 1 
        2  4165 2 1 32 LYS HG2  H 377.242 26.042 23.479 1.00 . B B . 249 LYS HG2  1 1 
        2  4166 2 1 32 LYS HG3  H 376.759 26.413 25.133 1.00 . B B . 249 LYS HG3  1 1 
        2  4167 2 1 32 LYS HZ1  H 377.152 21.694 24.955 1.00 . B B . 249 LYS HZ1  1 1 
        2  4168 2 1 32 LYS HZ2  H 376.359 22.248 23.558 1.00 . B B . 249 LYS HZ2  1 1 
        2  4169 2 1 32 LYS HZ3  H 375.505 22.094 25.018 1.00 . B B . 249 LYS HZ3  1 1 
        2  4170 2 1 32 LYS N    N 376.815 28.849 24.563 1.00 . B B . 249 LYS N    1 1 
        2  4171 2 1 32 LYS NZ   N 376.421 22.339 24.593 1.00 . B B . 249 LYS NZ   1 1 
        2  4172 2 1 32 LYS O    O 374.505 30.179 23.922 1.00 . B B . 249 LYS O    1 1 
        2  4173 2 1 33 SER C    C 372.935 30.232 20.089 1.00 . B B . 250 SER C    1 1 
        2  4174 2 1 33 SER CA   C 373.546 30.594 21.444 1.00 . B B . 250 SER CA   1 1 
        2  4175 2 1 33 SER CB   C 374.188 31.979 21.358 1.00 . B B . 250 SER CB   1 1 
        2  4176 2 1 33 SER H    H 374.972 29.012 21.118 1.00 . B B . 250 SER H    1 1 
        2  4177 2 1 33 SER HA   H 372.772 30.603 22.197 1.00 . B B . 250 SER HA   1 1 
        2  4178 2 1 33 SER HB2  H 374.930 31.987 20.577 1.00 . B B . 250 SER HB2  1 1 
        2  4179 2 1 33 SER HB3  H 373.426 32.715 21.136 1.00 . B B . 250 SER HB3  1 1 
        2  4180 2 1 33 SER HG   H 375.107 33.197 22.565 1.00 . B B . 250 SER HG   1 1 
        2  4181 2 1 33 SER N    N 374.583 29.588 21.808 1.00 . B B . 250 SER N    1 1 
        2  4182 2 1 33 SER O    O 371.733 30.116 19.950 1.00 . B B . 250 SER O    1 1 
        2  4183 2 1 33 SER OG   O 374.812 32.284 22.599 1.00 . B B . 250 SER OG   1 1 
        2  4184 2 1 34 ILE C    C 372.240 28.529 17.868 1.00 . B B . 251 ILE C    1 1 
        2  4185 2 1 34 ILE CA   C 373.217 29.701 17.742 1.00 . B B . 251 ILE CA   1 1 
        2  4186 2 1 34 ILE CB   C 374.373 29.305 16.822 1.00 . B B . 251 ILE CB   1 1 
        2  4187 2 1 34 ILE CD1  C 376.579 30.121 15.974 1.00 . B B . 251 ILE CD1  1 1 
        2  4188 2 1 34 ILE CG1  C 375.200 30.547 16.483 1.00 . B B . 251 ILE CG1  1 1 
        2  4189 2 1 34 ILE CG2  C 373.817 28.698 15.534 1.00 . B B . 251 ILE CG2  1 1 
        2  4190 2 1 34 ILE H    H 374.718 30.152 19.219 1.00 . B B . 251 ILE H    1 1 
        2  4191 2 1 34 ILE HA   H 372.702 30.554 17.325 1.00 . B B . 251 ILE HA   1 1 
        2  4192 2 1 34 ILE HB   H 374.998 28.578 17.322 1.00 . B B . 251 ILE HB   1 1 
        2  4193 2 1 34 ILE HD11 H 376.981 30.894 15.336 1.00 . B B . 251 ILE HD11 1 1 
        2  4194 2 1 34 ILE HD12 H 376.486 29.202 15.414 1.00 . B B . 251 ILE HD12 1 1 
        2  4195 2 1 34 ILE HD13 H 377.240 29.966 16.813 1.00 . B B . 251 ILE HD13 1 1 
        2  4196 2 1 34 ILE HG12 H 374.694 31.119 15.720 1.00 . B B . 251 ILE HG12 1 1 
        2  4197 2 1 34 ILE HG13 H 375.318 31.154 17.369 1.00 . B B . 251 ILE HG13 1 1 
        2  4198 2 1 34 ILE HG21 H 373.531 27.672 15.713 1.00 . B B . 251 ILE HG21 1 1 
        2  4199 2 1 34 ILE HG22 H 374.574 28.730 14.764 1.00 . B B . 251 ILE HG22 1 1 
        2  4200 2 1 34 ILE HG23 H 372.954 29.261 15.213 1.00 . B B . 251 ILE HG23 1 1 
        2  4201 2 1 34 ILE N    N 373.752 30.053 19.087 1.00 . B B . 251 ILE N    1 1 
        2  4202 2 1 34 ILE O    O 372.613 27.437 18.249 1.00 . B B . 251 ILE O    1 1 
        2  4203 2 1 35 TYR C    C 370.021 26.813 16.371 1.00 . B B . 252 TYR C    1 1 
        2  4204 2 1 35 TYR CA   C 369.994 27.647 17.654 1.00 . B B . 252 TYR CA   1 1 
        2  4205 2 1 35 TYR CB   C 368.598 28.242 17.846 1.00 . B B . 252 TYR CB   1 1 
        2  4206 2 1 35 TYR CD1  C 367.859 27.597 20.169 1.00 . B B . 252 TYR CD1  1 1 
        2  4207 2 1 35 TYR CD2  C 368.710 29.837 19.795 1.00 . B B . 252 TYR CD2  1 1 
        2  4208 2 1 35 TYR CE1  C 367.662 27.899 21.522 1.00 . B B . 252 TYR CE1  1 1 
        2  4209 2 1 35 TYR CE2  C 368.512 30.138 21.148 1.00 . B B . 252 TYR CE2  1 1 
        2  4210 2 1 35 TYR CG   C 368.384 28.567 19.305 1.00 . B B . 252 TYR CG   1 1 
        2  4211 2 1 35 TYR CZ   C 367.987 29.169 22.011 1.00 . B B . 252 TYR CZ   1 1 
        2  4212 2 1 35 TYR H    H 370.714 29.636 17.247 1.00 . B B . 252 TYR H    1 1 
        2  4213 2 1 35 TYR HA   H 370.236 27.017 18.497 1.00 . B B . 252 TYR HA   1 1 
        2  4214 2 1 35 TYR HB2  H 368.507 29.144 17.259 1.00 . B B . 252 TYR HB2  1 1 
        2  4215 2 1 35 TYR HB3  H 367.855 27.527 17.525 1.00 . B B . 252 TYR HB3  1 1 
        2  4216 2 1 35 TYR HD1  H 367.608 26.617 19.792 1.00 . B B . 252 TYR HD1  1 1 
        2  4217 2 1 35 TYR HD2  H 369.114 30.585 19.129 1.00 . B B . 252 TYR HD2  1 1 
        2  4218 2 1 35 TYR HE1  H 367.257 27.151 22.187 1.00 . B B . 252 TYR HE1  1 1 
        2  4219 2 1 35 TYR HE2  H 368.764 31.118 21.525 1.00 . B B . 252 TYR HE2  1 1 
        2  4220 2 1 35 TYR HH   H 367.955 28.668 23.853 1.00 . B B . 252 TYR HH   1 1 
        2  4221 2 1 35 TYR N    N 370.993 28.748 17.552 1.00 . B B . 252 TYR N    1 1 
        2  4222 2 1 35 TYR O    O 369.819 25.616 16.394 1.00 . B B . 252 TYR O    1 1 
        2  4223 2 1 35 TYR OH   O 367.792 29.466 23.345 1.00 . B B . 252 TYR OH   1 1 
        2  4224 2 1 36 ARG C    C 371.336 25.549 14.076 1.00 . B B . 253 ARG C    1 1 
        2  4225 2 1 36 ARG CA   C 370.309 26.678 13.969 1.00 . B B . 253 ARG CA   1 1 
        2  4226 2 1 36 ARG CB   C 370.706 27.620 12.830 1.00 . B B . 253 ARG CB   1 1 
        2  4227 2 1 36 ARG CD   C 370.100 29.716 11.616 1.00 . B B . 253 ARG CD   1 1 
        2  4228 2 1 36 ARG CG   C 369.634 28.698 12.659 1.00 . B B . 253 ARG CG   1 1 
        2  4229 2 1 36 ARG CZ   C 369.336 31.871 10.820 1.00 . B B . 253 ARG CZ   1 1 
        2  4230 2 1 36 ARG H    H 370.430 28.403 15.253 1.00 . B B . 253 ARG H    1 1 
        2  4231 2 1 36 ARG HA   H 369.334 26.260 13.767 1.00 . B B . 253 ARG HA   1 1 
        2  4232 2 1 36 ARG HB2  H 371.652 28.085 13.062 1.00 . B B . 253 ARG HB2  1 1 
        2  4233 2 1 36 ARG HB3  H 370.797 27.057 11.913 1.00 . B B . 253 ARG HB3  1 1 
        2  4234 2 1 36 ARG HD2  H 371.009 30.189 11.957 1.00 . B B . 253 ARG HD2  1 1 
        2  4235 2 1 36 ARG HD3  H 370.287 29.213 10.679 1.00 . B B . 253 ARG HD3  1 1 
        2  4236 2 1 36 ARG HE   H 368.134 30.586 11.741 1.00 . B B . 253 ARG HE   1 1 
        2  4237 2 1 36 ARG HG2  H 368.713 28.241 12.330 1.00 . B B . 253 ARG HG2  1 1 
        2  4238 2 1 36 ARG HG3  H 369.473 29.199 13.601 1.00 . B B . 253 ARG HG3  1 1 
        2  4239 2 1 36 ARG HH11 H 371.259 31.397 10.536 1.00 . B B . 253 ARG HH11 1 1 
        2  4240 2 1 36 ARG HH12 H 370.775 32.949  9.940 1.00 . B B . 253 ARG HH12 1 1 
        2  4241 2 1 36 ARG HH21 H 367.480 32.608 10.966 1.00 . B B . 253 ARG HH21 1 1 
        2  4242 2 1 36 ARG HH22 H 368.635 33.634 10.182 1.00 . B B . 253 ARG HH22 1 1 
        2  4243 2 1 36 ARG N    N 370.270 27.436 15.252 1.00 . B B . 253 ARG N    1 1 
        2  4244 2 1 36 ARG NE   N 369.045 30.750 11.420 1.00 . B B . 253 ARG NE   1 1 
        2  4245 2 1 36 ARG NH1  N 370.552 32.089 10.399 1.00 . B B . 253 ARG NH1  1 1 
        2  4246 2 1 36 ARG NH2  N 368.412 32.775 10.642 1.00 . B B . 253 ARG NH2  1 1 
        2  4247 2 1 36 ARG O    O 371.801 25.220 15.149 1.00 . B B . 253 ARG O    1 1 
        2  4248 2 1 37 PHE C    C 373.500 23.842 11.710 1.00 . B B . 254 PHE C    1 1 
        2  4249 2 1 37 PHE CA   C 372.693 23.847 13.011 1.00 . B B . 254 PHE CA   1 1 
        2  4250 2 1 37 PHE CB   C 371.966 22.509 13.165 1.00 . B B . 254 PHE CB   1 1 
        2  4251 2 1 37 PHE CD1  C 369.924 22.950 14.574 1.00 . B B . 254 PHE CD1  1 1 
        2  4252 2 1 37 PHE CD2  C 369.668 22.787 12.169 1.00 . B B . 254 PHE CD2  1 1 
        2  4253 2 1 37 PHE CE1  C 368.549 23.178 14.706 1.00 . B B . 254 PHE CE1  1 1 
        2  4254 2 1 37 PHE CE2  C 368.292 23.015 12.300 1.00 . B B . 254 PHE CE2  1 1 
        2  4255 2 1 37 PHE CG   C 370.483 22.755 13.306 1.00 . B B . 254 PHE CG   1 1 
        2  4256 2 1 37 PHE CZ   C 367.733 23.210 13.569 1.00 . B B . 254 PHE CZ   1 1 
        2  4257 2 1 37 PHE H    H 371.310 25.235 12.115 1.00 . B B . 254 PHE H    1 1 
        2  4258 2 1 37 PHE HA   H 373.359 23.993 13.848 1.00 . B B . 254 PHE HA   1 1 
        2  4259 2 1 37 PHE HB2  H 372.149 21.898 12.294 1.00 . B B . 254 PHE HB2  1 1 
        2  4260 2 1 37 PHE HB3  H 372.331 22.001 14.045 1.00 . B B . 254 PHE HB3  1 1 
        2  4261 2 1 37 PHE HD1  H 370.553 22.925 15.452 1.00 . B B . 254 PHE HD1  1 1 
        2  4262 2 1 37 PHE HD2  H 370.099 22.637 11.190 1.00 . B B . 254 PHE HD2  1 1 
        2  4263 2 1 37 PHE HE1  H 368.117 23.328 15.685 1.00 . B B . 254 PHE HE1  1 1 
        2  4264 2 1 37 PHE HE2  H 367.663 23.039 11.423 1.00 . B B . 254 PHE HE2  1 1 
        2  4265 2 1 37 PHE HZ   H 366.672 23.385 13.670 1.00 . B B . 254 PHE HZ   1 1 
        2  4266 2 1 37 PHE N    N 371.696 24.953 12.971 1.00 . B B . 254 PHE N    1 1 
        2  4267 2 1 37 PHE O    O 373.124 24.457 10.733 1.00 . B B . 254 PHE O    1 1 
        2  4268 2 1 38 PHE C    C 374.939 21.981  9.544 1.00 . B B . 255 PHE C    1 1 
        2  4269 2 1 38 PHE CA   C 375.437 23.108 10.453 1.00 . B B . 255 PHE CA   1 1 
        2  4270 2 1 38 PHE CB   C 376.898 22.851 10.827 1.00 . B B . 255 PHE CB   1 1 
        2  4271 2 1 38 PHE CD1  C 377.708 25.216 11.151 1.00 . B B . 255 PHE CD1  1 1 
        2  4272 2 1 38 PHE CD2  C 377.548 23.762 13.086 1.00 . B B . 255 PHE CD2  1 1 
        2  4273 2 1 38 PHE CE1  C 378.171 26.254 11.970 1.00 . B B . 255 PHE CE1  1 1 
        2  4274 2 1 38 PHE CE2  C 378.012 24.799 13.904 1.00 . B B . 255 PHE CE2  1 1 
        2  4275 2 1 38 PHE CG   C 377.397 23.970 11.709 1.00 . B B . 255 PHE CG   1 1 
        2  4276 2 1 38 PHE CZ   C 378.323 26.045 13.346 1.00 . B B . 255 PHE CZ   1 1 
        2  4277 2 1 38 PHE H    H 374.894 22.661 12.489 1.00 . B B . 255 PHE H    1 1 
        2  4278 2 1 38 PHE HA   H 375.358 24.051  9.934 1.00 . B B . 255 PHE HA   1 1 
        2  4279 2 1 38 PHE HB2  H 376.975 21.913 11.357 1.00 . B B . 255 PHE HB2  1 1 
        2  4280 2 1 38 PHE HB3  H 377.497 22.808  9.930 1.00 . B B . 255 PHE HB3  1 1 
        2  4281 2 1 38 PHE HD1  H 377.591 25.376 10.089 1.00 . B B . 255 PHE HD1  1 1 
        2  4282 2 1 38 PHE HD2  H 377.309 22.800 13.515 1.00 . B B . 255 PHE HD2  1 1 
        2  4283 2 1 38 PHE HE1  H 378.411 27.215 11.539 1.00 . B B . 255 PHE HE1  1 1 
        2  4284 2 1 38 PHE HE2  H 378.128 24.639 14.965 1.00 . B B . 255 PHE HE2  1 1 
        2  4285 2 1 38 PHE HZ   H 378.679 26.845 13.977 1.00 . B B . 255 PHE HZ   1 1 
        2  4286 2 1 38 PHE N    N 374.607 23.151 11.691 1.00 . B B . 255 PHE N    1 1 
        2  4287 2 1 38 PHE O    O 375.691 21.116  9.145 1.00 . B B . 255 PHE O    1 1 
        2  4288 2 1 39 GLU C    C 373.586 19.549  8.852 1.00 . B B . 256 GLU C    1 1 
        2  4289 2 1 39 GLU CA   C 373.133 20.914  8.333 1.00 . B B . 256 GLU CA   1 1 
        2  4290 2 1 39 GLU CB   C 373.651 21.116  6.908 1.00 . B B . 256 GLU CB   1 1 
        2  4291 2 1 39 GLU CD   C 373.673 22.692  4.970 1.00 . B B . 256 GLU CD   1 1 
        2  4292 2 1 39 GLU CG   C 372.983 22.346  6.289 1.00 . B B . 256 GLU CG   1 1 
        2  4293 2 1 39 GLU H    H 373.085 22.693  9.549 1.00 . B B . 256 GLU H    1 1 
        2  4294 2 1 39 GLU HA   H 372.054 20.960  8.334 1.00 . B B . 256 GLU HA   1 1 
        2  4295 2 1 39 GLU HB2  H 374.721 21.261  6.932 1.00 . B B . 256 GLU HB2  1 1 
        2  4296 2 1 39 GLU HB3  H 373.418 20.245  6.314 1.00 . B B . 256 GLU HB3  1 1 
        2  4297 2 1 39 GLU HG2  H 371.939 22.134  6.107 1.00 . B B . 256 GLU HG2  1 1 
        2  4298 2 1 39 GLU HG3  H 373.068 23.182  6.968 1.00 . B B . 256 GLU HG3  1 1 
        2  4299 2 1 39 GLU N    N 373.676 21.985  9.216 1.00 . B B . 256 GLU N    1 1 
        2  4300 2 1 39 GLU O    O 374.647 19.065  8.511 1.00 . B B . 256 GLU O    1 1 
        2  4301 2 1 39 GLU OE1  O 373.311 22.106  3.963 1.00 . B B . 256 GLU OE1  1 1 
        2  4302 2 1 39 GLU OE2  O 374.552 23.537  4.987 1.00 . B B . 256 GLU OE2  1 1 
        2  4303 2 1 40 HIS C    C 372.891 16.512  9.165 1.00 . B B . 257 HIS C    1 1 
        2  4304 2 1 40 HIS CA   C 373.177 17.588 10.214 1.00 . B B . 257 HIS CA   1 1 
        2  4305 2 1 40 HIS CB   C 372.368 17.294 11.479 1.00 . B B . 257 HIS CB   1 1 
        2  4306 2 1 40 HIS CD2  C 370.139 16.340 10.463 1.00 . B B . 257 HIS CD2  1 1 
        2  4307 2 1 40 HIS CE1  C 370.313 14.303 11.182 1.00 . B B . 257 HIS CE1  1 1 
        2  4308 2 1 40 HIS CG   C 371.313 16.267 11.172 1.00 . B B . 257 HIS CG   1 1 
        2  4309 2 1 40 HIS H    H 371.939 19.329  9.938 1.00 . B B . 257 HIS H    1 1 
        2  4310 2 1 40 HIS HA   H 374.231 17.587 10.452 1.00 . B B . 257 HIS HA   1 1 
        2  4311 2 1 40 HIS HB2  H 373.026 16.917 12.247 1.00 . B B . 257 HIS HB2  1 1 
        2  4312 2 1 40 HIS HB3  H 371.895 18.202 11.823 1.00 . B B . 257 HIS HB3  1 1 
        2  4313 2 1 40 HIS HD1  H 372.128 14.579 12.161 1.00 . B B . 257 HIS HD1  1 1 
        2  4314 2 1 40 HIS HD2  H 369.763 17.227  9.974 1.00 . B B . 257 HIS HD2  1 1 
        2  4315 2 1 40 HIS HE1  H 370.112 13.261 11.381 1.00 . B B . 257 HIS HE1  1 1 
        2  4316 2 1 40 HIS N    N 372.791 18.922  9.675 1.00 . B B . 257 HIS N    1 1 
        2  4317 2 1 40 HIS ND1  N 371.403 14.958 11.621 1.00 . B B . 257 HIS ND1  1 1 
        2  4318 2 1 40 HIS NE2  N 369.509 15.100 10.470 1.00 . B B . 257 HIS NE2  1 1 
        2  4319 2 1 40 HIS O    O 372.007 16.652  8.343 1.00 . B B . 257 HIS O    1 1 
        2  4320 2 1 41 GLY C    C 374.263 13.143  8.542 1.00 . B B . 258 GLY C    1 1 
        2  4321 2 1 41 GLY CA   C 373.400 14.354  8.189 1.00 . B B . 258 GLY CA   1 1 
        2  4322 2 1 41 GLY H    H 374.340 15.344  9.856 1.00 . B B . 258 GLY H    1 1 
        2  4323 2 1 41 GLY HA2  H 372.357 14.072  8.201 1.00 . B B . 258 GLY HA2  1 1 
        2  4324 2 1 41 GLY HA3  H 373.668 14.708  7.204 1.00 . B B . 258 GLY HA3  1 1 
        2  4325 2 1 41 GLY N    N 373.631 15.437  9.186 1.00 . B B . 258 GLY N    1 1 
        2  4326 2 1 41 GLY O    O 375.464 13.248  8.701 1.00 . B B . 258 GLY O    1 1 
        2  4327 2 1 42 LEU C    C 375.151 10.249  7.752 1.00 . B B . 259 LEU C    1 1 
        2  4328 2 1 42 LEU CA   C 374.451 10.773  9.008 1.00 . B B . 259 LEU CA   1 1 
        2  4329 2 1 42 LEU CB   C 373.511  9.695  9.556 1.00 . B B . 259 LEU CB   1 1 
        2  4330 2 1 42 LEU CD1  C 373.294 11.020 11.663 1.00 . B B . 259 LEU CD1  1 1 
        2  4331 2 1 42 LEU CD2  C 372.647  8.607 11.632 1.00 . B B . 259 LEU CD2  1 1 
        2  4332 2 1 42 LEU CG   C 373.627  9.646 11.080 1.00 . B B . 259 LEU CG   1 1 
        2  4333 2 1 42 LEU H    H 372.693 11.927  8.532 1.00 . B B . 259 LEU H    1 1 
        2  4334 2 1 42 LEU HA   H 375.189 11.020  9.755 1.00 . B B . 259 LEU HA   1 1 
        2  4335 2 1 42 LEU HB2  H 372.494  9.930  9.279 1.00 . B B . 259 LEU HB2  1 1 
        2  4336 2 1 42 LEU HB3  H 373.785  8.736  9.145 1.00 . B B . 259 LEU HB3  1 1 
        2  4337 2 1 42 LEU HD11 H 372.762 11.604 10.926 1.00 . B B . 259 LEU HD11 1 1 
        2  4338 2 1 42 LEU HD12 H 374.208 11.528 11.933 1.00 . B B . 259 LEU HD12 1 1 
        2  4339 2 1 42 LEU HD13 H 372.676 10.899 12.540 1.00 . B B . 259 LEU HD13 1 1 
        2  4340 2 1 42 LEU HD21 H 371.899  9.103 12.232 1.00 . B B . 259 LEU HD21 1 1 
        2  4341 2 1 42 LEU HD22 H 373.183  7.895 12.241 1.00 . B B . 259 LEU HD22 1 1 
        2  4342 2 1 42 LEU HD23 H 372.169  8.093 10.812 1.00 . B B . 259 LEU HD23 1 1 
        2  4343 2 1 42 LEU HG   H 374.636  9.373 11.356 1.00 . B B . 259 LEU HG   1 1 
        2  4344 2 1 42 LEU N    N 373.663 11.991  8.665 1.00 . B B . 259 LEU N    1 1 
        2  4345 2 1 42 LEU O    O 374.517  9.901  6.776 1.00 . B B . 259 LEU O    1 1 
        2  4346 2 1 43 LYS C    C 376.747  8.261  6.264 1.00 . B B . 260 LYS C    1 1 
        2  4347 2 1 43 LYS CA   C 377.193  9.690  6.578 1.00 . B B . 260 LYS CA   1 1 
        2  4348 2 1 43 LYS CB   C 378.697  9.702  6.867 1.00 . B B . 260 LYS CB   1 1 
        2  4349 2 1 43 LYS CD   C 380.341  8.554  8.359 1.00 . B B . 260 LYS CD   1 1 
        2  4350 2 1 43 LYS CE   C 380.599  8.053  9.781 1.00 . B B . 260 LYS CE   1 1 
        2  4351 2 1 43 LYS CG   C 378.949  9.184  8.285 1.00 . B B . 260 LYS CG   1 1 
        2  4352 2 1 43 LYS H    H 376.947 10.476  8.568 1.00 . B B . 260 LYS H    1 1 
        2  4353 2 1 43 LYS HA   H 376.985 10.327  5.731 1.00 . B B . 260 LYS HA   1 1 
        2  4354 2 1 43 LYS HB2  H 379.205  9.068  6.155 1.00 . B B . 260 LYS HB2  1 1 
        2  4355 2 1 43 LYS HB3  H 379.071 10.711  6.783 1.00 . B B . 260 LYS HB3  1 1 
        2  4356 2 1 43 LYS HD2  H 380.397  7.724  7.668 1.00 . B B . 260 LYS HD2  1 1 
        2  4357 2 1 43 LYS HD3  H 381.084  9.292  8.100 1.00 . B B . 260 LYS HD3  1 1 
        2  4358 2 1 43 LYS HE2  H 380.881  8.884 10.410 1.00 . B B . 260 LYS HE2  1 1 
        2  4359 2 1 43 LYS HE3  H 379.701  7.595 10.170 1.00 . B B . 260 LYS HE3  1 1 
        2  4360 2 1 43 LYS HG2  H 378.886 10.006  8.984 1.00 . B B . 260 LYS HG2  1 1 
        2  4361 2 1 43 LYS HG3  H 378.205  8.442  8.534 1.00 . B B . 260 LYS HG3  1 1 
        2  4362 2 1 43 LYS HZ1  H 382.502  7.403 10.320 1.00 . B B . 260 LYS HZ1  1 1 
        2  4363 2 1 43 LYS HZ2  H 382.005  6.888  8.779 1.00 . B B . 260 LYS HZ2  1 1 
        2  4364 2 1 43 LYS HZ3  H 381.363  6.155 10.172 1.00 . B B . 260 LYS HZ3  1 1 
        2  4365 2 1 43 LYS N    N 376.454 10.191  7.770 1.00 . B B . 260 LYS N    1 1 
        2  4366 2 1 43 LYS NZ   N 381.701  7.049  9.762 1.00 . B B . 260 LYS NZ   1 1 
        2  4367 2 1 43 LYS O    O 375.778  7.819  6.860 1.00 . B B . 260 LYS O    1 1 
        2  4368 2 1 43 LYS OXT  O 377.381  7.632  5.433 1.00 . B B . 260 LYS OXT  1 1 
        2  4369 3 1  1 ARG C    C 383.279 79.164 42.156 1.00 . C C . 318 ARG C    1 1 
        2  4370 3 1  1 ARG CA   C 384.422 79.458 43.130 1.00 . C C . 318 ARG CA   1 1 
        2  4371 3 1  1 ARG CB   C 383.843 79.927 44.467 1.00 . C C . 318 ARG CB   1 1 
        2  4372 3 1  1 ARG CD   C 386.167 80.339 45.287 1.00 . C C . 318 ARG CD   1 1 
        2  4373 3 1  1 ARG CG   C 384.844 79.635 45.587 1.00 . C C . 318 ARG CG   1 1 
        2  4374 3 1  1 ARG CZ   C 388.192 80.838 46.518 1.00 . C C . 318 ARG CZ   1 1 
        2  4375 3 1  1 ARG H1   H 386.222 80.500 43.035 1.00 . C C . 318 ARG H1   1 1 
        2  4376 3 1  1 ARG H2   H 384.852 81.453 42.717 1.00 . C C . 318 ARG H2   1 1 
        2  4377 3 1  1 ARG H3   H 385.424 80.364 41.546 1.00 . C C . 318 ARG H3   1 1 
        2  4378 3 1  1 ARG HA   H 385.003 78.560 43.284 1.00 . C C . 318 ARG HA   1 1 
        2  4379 3 1  1 ARG HB2  H 383.652 80.989 44.422 1.00 . C C . 318 ARG HB2  1 1 
        2  4380 3 1  1 ARG HB3  H 382.921 79.402 44.664 1.00 . C C . 318 ARG HB3  1 1 
        2  4381 3 1  1 ARG HD2  H 386.752 79.734 44.610 1.00 . C C . 318 ARG HD2  1 1 
        2  4382 3 1  1 ARG HD3  H 385.969 81.299 44.833 1.00 . C C . 318 ARG HD3  1 1 
        2  4383 3 1  1 ARG HE   H 386.467 80.442 47.417 1.00 . C C . 318 ARG HE   1 1 
        2  4384 3 1  1 ARG HG2  H 384.447 79.995 46.525 1.00 . C C . 318 ARG HG2  1 1 
        2  4385 3 1  1 ARG HG3  H 385.011 78.569 45.651 1.00 . C C . 318 ARG HG3  1 1 
        2  4386 3 1  1 ARG HH11 H 388.291 80.830 44.518 1.00 . C C . 318 ARG HH11 1 1 
        2  4387 3 1  1 ARG HH12 H 389.773 81.192 45.340 1.00 . C C . 318 ARG HH12 1 1 
        2  4388 3 1  1 ARG HH21 H 388.390 80.917 48.508 1.00 . C C . 318 ARG HH21 1 1 
        2  4389 3 1  1 ARG HH22 H 389.828 81.245 47.599 1.00 . C C . 318 ARG HH22 1 1 
        2  4390 3 1  1 ARG N    N 385.296 80.523 42.565 1.00 . C C . 318 ARG N    1 1 
        2  4391 3 1  1 ARG NE   N 386.923 80.537 46.555 1.00 . C C . 318 ARG NE   1 1 
        2  4392 3 1  1 ARG NH1  N 388.800 80.963 45.369 1.00 . C C . 318 ARG NH1  1 1 
        2  4393 3 1  1 ARG NH2  N 388.855 81.013 47.629 1.00 . C C . 318 ARG NH2  1 1 
        2  4394 3 1  1 ARG O    O 383.343 78.239 41.371 1.00 . C C . 318 ARG O    1 1 
        2  4395 3 1  2 SER C    C 380.418 78.379 41.631 1.00 . C C . 319 SER C    1 1 
        2  4396 3 1  2 SER CA   C 381.088 79.708 41.278 1.00 . C C . 319 SER CA   1 1 
        2  4397 3 1  2 SER CB   C 381.597 79.655 39.837 1.00 . C C . 319 SER CB   1 1 
        2  4398 3 1  2 SER H    H 382.202 80.685 42.843 1.00 . C C . 319 SER H    1 1 
        2  4399 3 1  2 SER HA   H 380.373 80.510 41.379 1.00 . C C . 319 SER HA   1 1 
        2  4400 3 1  2 SER HB2  H 381.789 78.634 39.557 1.00 . C C . 319 SER HB2  1 1 
        2  4401 3 1  2 SER HB3  H 380.848 80.072 39.177 1.00 . C C . 319 SER HB3  1 1 
        2  4402 3 1  2 SER HG   H 383.346 79.999 39.056 1.00 . C C . 319 SER HG   1 1 
        2  4403 3 1  2 SER N    N 382.234 79.944 42.201 1.00 . C C . 319 SER N    1 1 
        2  4404 3 1  2 SER O    O 379.918 77.678 40.774 1.00 . C C . 319 SER O    1 1 
        2  4405 3 1  2 SER OG   O 382.802 80.402 39.737 1.00 . C C . 319 SER OG   1 1 
        2  4406 3 1  3 ASN C    C 380.279 75.614 42.397 1.00 . C C . 320 ASN C    1 1 
        2  4407 3 1  3 ASN CA   C 379.770 76.742 43.295 1.00 . C C . 320 ASN CA   1 1 
        2  4408 3 1  3 ASN CB   C 378.251 76.859 43.157 1.00 . C C . 320 ASN CB   1 1 
        2  4409 3 1  3 ASN CG   C 377.761 78.085 43.929 1.00 . C C . 320 ASN CG   1 1 
        2  4410 3 1  3 ASN H    H 380.816 78.605 43.563 1.00 . C C . 320 ASN H    1 1 
        2  4411 3 1  3 ASN HA   H 380.022 76.526 44.323 1.00 . C C . 320 ASN HA   1 1 
        2  4412 3 1  3 ASN HB2  H 377.991 76.963 42.114 1.00 . C C . 320 ASN HB2  1 1 
        2  4413 3 1  3 ASN HB3  H 377.783 75.973 43.558 1.00 . C C . 320 ASN HB3  1 1 
        2  4414 3 1  3 ASN HD21 H 379.425 78.251 44.999 1.00 . C C . 320 ASN HD21 1 1 
        2  4415 3 1  3 ASN HD22 H 378.234 79.415 45.326 1.00 . C C . 320 ASN HD22 1 1 
        2  4416 3 1  3 ASN N    N 380.406 78.026 42.887 1.00 . C C . 320 ASN N    1 1 
        2  4417 3 1  3 ASN ND2  N 378.538 78.629 44.826 1.00 . C C . 320 ASN ND2  1 1 
        2  4418 3 1  3 ASN O    O 379.511 74.887 41.799 1.00 . C C . 320 ASN O    1 1 
        2  4419 3 1  3 ASN OD1  O 376.661 78.554 43.715 1.00 . C C . 320 ASN OD1  1 1 
        2  4420 3 1  4 ASP C    C 381.622 73.023 41.932 1.00 . C C . 321 ASP C    1 1 
        2  4421 3 1  4 ASP CA   C 382.131 74.379 41.439 1.00 . C C . 321 ASP CA   1 1 
        2  4422 3 1  4 ASP CB   C 383.658 74.408 41.511 1.00 . C C . 321 ASP CB   1 1 
        2  4423 3 1  4 ASP CG   C 384.228 74.762 40.137 1.00 . C C . 321 ASP CG   1 1 
        2  4424 3 1  4 ASP H    H 382.175 76.057 42.789 1.00 . C C . 321 ASP H    1 1 
        2  4425 3 1  4 ASP HA   H 381.816 74.532 40.417 1.00 . C C . 321 ASP HA   1 1 
        2  4426 3 1  4 ASP HB2  H 383.970 75.149 42.234 1.00 . C C . 321 ASP HB2  1 1 
        2  4427 3 1  4 ASP HB3  H 384.023 73.437 41.811 1.00 . C C . 321 ASP HB3  1 1 
        2  4428 3 1  4 ASP N    N 381.571 75.461 42.298 1.00 . C C . 321 ASP N    1 1 
        2  4429 3 1  4 ASP O    O 381.306 72.854 43.093 1.00 . C C . 321 ASP O    1 1 
        2  4430 3 1  4 ASP OD1  O 383.761 75.727 39.555 1.00 . C C . 321 ASP OD1  1 1 
        2  4431 3 1  4 ASP OD2  O 385.122 74.062 39.690 1.00 . C C . 321 ASP OD2  1 1 
        2  4432 3 1  5 SER C    C 381.201 69.729 40.319 1.00 . C C . 322 SER C    1 1 
        2  4433 3 1  5 SER CA   C 381.054 70.713 41.482 1.00 . C C . 322 SER CA   1 1 
        2  4434 3 1  5 SER CB   C 379.582 70.808 41.884 1.00 . C C . 322 SER CB   1 1 
        2  4435 3 1  5 SER H    H 381.802 72.213 40.129 1.00 . C C . 322 SER H    1 1 
        2  4436 3 1  5 SER HA   H 381.635 70.366 42.323 1.00 . C C . 322 SER HA   1 1 
        2  4437 3 1  5 SER HB2  H 379.505 71.203 42.883 1.00 . C C . 322 SER HB2  1 1 
        2  4438 3 1  5 SER HB3  H 379.065 71.466 41.198 1.00 . C C . 322 SER HB3  1 1 
        2  4439 3 1  5 SER HG   H 378.962 69.179 42.747 1.00 . C C . 322 SER HG   1 1 
        2  4440 3 1  5 SER N    N 381.542 72.056 41.060 1.00 . C C . 322 SER N    1 1 
        2  4441 3 1  5 SER O    O 380.692 68.626 40.358 1.00 . C C . 322 SER O    1 1 
        2  4442 3 1  5 SER OG   O 378.999 69.513 41.848 1.00 . C C . 322 SER OG   1 1 
        2  4443 3 1  6 SER C    C 382.695 67.890 38.598 1.00 . C C . 323 SER C    1 1 
        2  4444 3 1  6 SER CA   C 382.074 69.205 38.121 1.00 . C C . 323 SER CA   1 1 
        2  4445 3 1  6 SER CB   C 382.996 69.862 37.094 1.00 . C C . 323 SER CB   1 1 
        2  4446 3 1  6 SER H    H 382.298 71.012 39.273 1.00 . C C . 323 SER H    1 1 
        2  4447 3 1  6 SER HA   H 381.114 69.006 37.668 1.00 . C C . 323 SER HA   1 1 
        2  4448 3 1  6 SER HB2  H 383.445 69.105 36.474 1.00 . C C . 323 SER HB2  1 1 
        2  4449 3 1  6 SER HB3  H 382.421 70.538 36.475 1.00 . C C . 323 SER HB3  1 1 
        2  4450 3 1  6 SER HG   H 384.759 70.684 37.170 1.00 . C C . 323 SER HG   1 1 
        2  4451 3 1  6 SER N    N 381.895 70.119 39.284 1.00 . C C . 323 SER N    1 1 
        2  4452 3 1  6 SER O    O 382.656 66.889 37.912 1.00 . C C . 323 SER O    1 1 
        2  4453 3 1  6 SER OG   O 384.020 70.578 37.774 1.00 . C C . 323 SER OG   1 1 
        2  4454 3 1  7 ASP C    C 384.847 66.060 39.243 1.00 . C C . 324 ASP C    1 1 
        2  4455 3 1  7 ASP CA   C 383.891 66.638 40.292 1.00 . C C . 324 ASP CA   1 1 
        2  4456 3 1  7 ASP CB   C 382.794 65.615 40.599 1.00 . C C . 324 ASP CB   1 1 
        2  4457 3 1  7 ASP CG   C 383.343 64.545 41.545 1.00 . C C . 324 ASP CG   1 1 
        2  4458 3 1  7 ASP H    H 383.288 68.705 40.309 1.00 . C C . 324 ASP H    1 1 
        2  4459 3 1  7 ASP HA   H 384.436 66.858 41.197 1.00 . C C . 324 ASP HA   1 1 
        2  4460 3 1  7 ASP HB2  H 381.957 66.115 41.067 1.00 . C C . 324 ASP HB2  1 1 
        2  4461 3 1  7 ASP HB3  H 382.467 65.151 39.681 1.00 . C C . 324 ASP HB3  1 1 
        2  4462 3 1  7 ASP N    N 383.268 67.887 39.771 1.00 . C C . 324 ASP N    1 1 
        2  4463 3 1  7 ASP O    O 384.580 65.031 38.655 1.00 . C C . 324 ASP O    1 1 
        2  4464 3 1  7 ASP OD1  O 384.550 64.491 41.709 1.00 . C C . 324 ASP OD1  1 1 
        2  4465 3 1  7 ASP OD2  O 382.546 63.798 42.088 1.00 . C C . 324 ASP OD2  1 1 
        2  4466 3 1  8 PRO C    C 387.583 64.901 38.416 1.00 . C C . 325 PRO C    1 1 
        2  4467 3 1  8 PRO CA   C 386.943 66.231 38.004 1.00 . C C . 325 PRO CA   1 1 
        2  4468 3 1  8 PRO CB   C 387.986 67.350 37.987 1.00 . C C . 325 PRO CB   1 1 
        2  4469 3 1  8 PRO CD   C 386.300 67.977 39.715 1.00 . C C . 325 PRO CD   1 1 
        2  4470 3 1  8 PRO CG   C 387.570 68.433 38.990 1.00 . C C . 325 PRO CG   1 1 
        2  4471 3 1  8 PRO HA   H 386.486 66.146 37.032 1.00 . C C . 325 PRO HA   1 1 
        2  4472 3 1  8 PRO HB2  H 388.951 66.949 38.264 1.00 . C C . 325 PRO HB2  1 1 
        2  4473 3 1  8 PRO HB3  H 388.042 67.779 36.998 1.00 . C C . 325 PRO HB3  1 1 
        2  4474 3 1  8 PRO HD2  H 386.510 67.791 40.761 1.00 . C C . 325 PRO HD2  1 1 
        2  4475 3 1  8 PRO HD3  H 385.512 68.702 39.600 1.00 . C C . 325 PRO HD3  1 1 
        2  4476 3 1  8 PRO HG2  H 388.364 68.586 39.708 1.00 . C C . 325 PRO HG2  1 1 
        2  4477 3 1  8 PRO HG3  H 387.372 69.356 38.466 1.00 . C C . 325 PRO HG3  1 1 
        2  4478 3 1  8 PRO N    N 385.956 66.716 39.007 1.00 . C C . 325 PRO N    1 1 
        2  4479 3 1  8 PRO O    O 388.017 64.125 37.589 1.00 . C C . 325 PRO O    1 1 
        2  4480 3 1  9 LEU C    C 387.572 62.177 39.473 1.00 . C C . 326 LEU C    1 1 
        2  4481 3 1  9 LEU CA   C 388.254 63.360 40.162 1.00 . C C . 326 LEU CA   1 1 
        2  4482 3 1  9 LEU CB   C 388.077 63.240 41.677 1.00 . C C . 326 LEU CB   1 1 
        2  4483 3 1  9 LEU CD1  C 387.997 64.899 43.545 1.00 . C C . 326 LEU CD1  1 1 
        2  4484 3 1  9 LEU CD2  C 390.171 63.860 42.888 1.00 . C C . 326 LEU CD2  1 1 
        2  4485 3 1  9 LEU CG   C 388.828 64.378 42.370 1.00 . C C . 326 LEU CG   1 1 
        2  4486 3 1  9 LEU H    H 387.288 65.276 40.344 1.00 . C C . 326 LEU H    1 1 
        2  4487 3 1  9 LEU HA   H 389.307 63.357 39.923 1.00 . C C . 326 LEU HA   1 1 
        2  4488 3 1  9 LEU HB2  H 387.026 63.299 41.922 1.00 . C C . 326 LEU HB2  1 1 
        2  4489 3 1  9 LEU HB3  H 388.473 62.293 42.013 1.00 . C C . 326 LEU HB3  1 1 
        2  4490 3 1  9 LEU HD11 H 387.176 65.490 43.169 1.00 . C C . 326 LEU HD11 1 1 
        2  4491 3 1  9 LEU HD12 H 388.618 65.509 44.183 1.00 . C C . 326 LEU HD12 1 1 
        2  4492 3 1  9 LEU HD13 H 387.611 64.063 44.111 1.00 . C C . 326 LEU HD13 1 1 
        2  4493 3 1  9 LEU HD21 H 390.717 63.401 42.077 1.00 . C C . 326 LEU HD21 1 1 
        2  4494 3 1  9 LEU HD22 H 390.000 63.129 43.665 1.00 . C C . 326 LEU HD22 1 1 
        2  4495 3 1  9 LEU HD23 H 390.745 64.683 43.287 1.00 . C C . 326 LEU HD23 1 1 
        2  4496 3 1  9 LEU HG   H 388.996 65.179 41.665 1.00 . C C . 326 LEU HG   1 1 
        2  4497 3 1  9 LEU N    N 387.643 64.634 39.692 1.00 . C C . 326 LEU N    1 1 
        2  4498 3 1  9 LEU O    O 388.214 61.348 38.860 1.00 . C C . 326 LEU O    1 1 
        2  4499 3 1 10 VAL C    C 385.969 60.869 37.447 1.00 . C C . 327 VAL C    1 1 
        2  4500 3 1 10 VAL CA   C 385.553 60.957 38.916 1.00 . C C . 327 VAL CA   1 1 
        2  4501 3 1 10 VAL CB   C 384.044 61.189 39.007 1.00 . C C . 327 VAL CB   1 1 
        2  4502 3 1 10 VAL CG1  C 383.310 60.062 38.277 1.00 . C C . 327 VAL CG1  1 1 
        2  4503 3 1 10 VAL CG2  C 383.619 61.204 40.477 1.00 . C C . 327 VAL CG2  1 1 
        2  4504 3 1 10 VAL H    H 385.770 62.767 40.066 1.00 . C C . 327 VAL H    1 1 
        2  4505 3 1 10 VAL HA   H 385.807 60.035 39.417 1.00 . C C . 327 VAL HA   1 1 
        2  4506 3 1 10 VAL HB   H 383.797 62.135 38.548 1.00 . C C . 327 VAL HB   1 1 
        2  4507 3 1 10 VAL HG11 H 383.925 59.175 38.275 1.00 . C C . 327 VAL HG11 1 1 
        2  4508 3 1 10 VAL HG12 H 383.109 60.363 37.260 1.00 . C C . 327 VAL HG12 1 1 
        2  4509 3 1 10 VAL HG13 H 382.379 59.853 38.782 1.00 . C C . 327 VAL HG13 1 1 
        2  4510 3 1 10 VAL HG21 H 384.108 62.023 40.984 1.00 . C C . 327 VAL HG21 1 1 
        2  4511 3 1 10 VAL HG22 H 383.901 60.272 40.943 1.00 . C C . 327 VAL HG22 1 1 
        2  4512 3 1 10 VAL HG23 H 382.548 61.330 40.541 1.00 . C C . 327 VAL HG23 1 1 
        2  4513 3 1 10 VAL N    N 386.272 62.089 39.567 1.00 . C C . 327 VAL N    1 1 
        2  4514 3 1 10 VAL O    O 386.077 59.796 36.887 1.00 . C C . 327 VAL O    1 1 
        2  4515 3 1 11 VAL C    C 388.027 61.407 35.265 1.00 . C C . 328 VAL C    1 1 
        2  4516 3 1 11 VAL CA   C 386.608 61.965 35.382 1.00 . C C . 328 VAL CA   1 1 
        2  4517 3 1 11 VAL CB   C 386.568 63.387 34.822 1.00 . C C . 328 VAL CB   1 1 
        2  4518 3 1 11 VAL CG1  C 386.645 63.336 33.295 1.00 . C C . 328 VAL CG1  1 1 
        2  4519 3 1 11 VAL CG2  C 385.261 64.060 35.244 1.00 . C C . 328 VAL CG2  1 1 
        2  4520 3 1 11 VAL H    H 386.106 62.843 37.286 1.00 . C C . 328 VAL H    1 1 
        2  4521 3 1 11 VAL HA   H 385.927 61.339 34.825 1.00 . C C . 328 VAL HA   1 1 
        2  4522 3 1 11 VAL HB   H 387.407 63.948 35.206 1.00 . C C . 328 VAL HB   1 1 
        2  4523 3 1 11 VAL HG11 H 386.992 62.361 32.985 1.00 . C C . 328 VAL HG11 1 1 
        2  4524 3 1 11 VAL HG12 H 387.333 64.091 32.944 1.00 . C C . 328 VAL HG12 1 1 
        2  4525 3 1 11 VAL HG13 H 385.666 63.518 32.879 1.00 . C C . 328 VAL HG13 1 1 
        2  4526 3 1 11 VAL HG21 H 384.429 63.416 35.003 1.00 . C C . 328 VAL HG21 1 1 
        2  4527 3 1 11 VAL HG22 H 385.154 64.999 34.720 1.00 . C C . 328 VAL HG22 1 1 
        2  4528 3 1 11 VAL HG23 H 385.279 64.242 36.309 1.00 . C C . 328 VAL HG23 1 1 
        2  4529 3 1 11 VAL N    N 386.200 61.988 36.816 1.00 . C C . 328 VAL N    1 1 
        2  4530 3 1 11 VAL O    O 388.240 60.338 34.729 1.00 . C C . 328 VAL O    1 1 
        2  4531 3 1 12 ALA C    C 390.426 60.166 36.167 1.00 . C C . 329 ALA C    1 1 
        2  4532 3 1 12 ALA CA   C 390.399 61.617 35.688 1.00 . C C . 329 ALA CA   1 1 
        2  4533 3 1 12 ALA CB   C 391.302 62.470 36.582 1.00 . C C . 329 ALA CB   1 1 
        2  4534 3 1 12 ALA H    H 388.809 62.977 36.203 1.00 . C C . 329 ALA H    1 1 
        2  4535 3 1 12 ALA HA   H 390.744 61.669 34.666 1.00 . C C . 329 ALA HA   1 1 
        2  4536 3 1 12 ALA HB1  H 392.287 62.530 36.145 1.00 . C C . 329 ALA HB1  1 1 
        2  4537 3 1 12 ALA HB2  H 391.369 62.019 37.561 1.00 . C C . 329 ALA HB2  1 1 
        2  4538 3 1 12 ALA HB3  H 390.886 63.463 36.671 1.00 . C C . 329 ALA HB3  1 1 
        2  4539 3 1 12 ALA N    N 388.999 62.119 35.769 1.00 . C C . 329 ALA N    1 1 
        2  4540 3 1 12 ALA O    O 391.355 59.428 35.903 1.00 . C C . 329 ALA O    1 1 
        2  4541 3 1 13 ALA C    C 388.660 57.476 36.320 1.00 . C C . 330 ALA C    1 1 
        2  4542 3 1 13 ALA CA   C 389.350 58.355 37.364 1.00 . C C . 330 ALA CA   1 1 
        2  4543 3 1 13 ALA CB   C 388.555 58.312 38.671 1.00 . C C . 330 ALA CB   1 1 
        2  4544 3 1 13 ALA H    H 388.667 60.371 37.060 1.00 . C C . 330 ALA H    1 1 
        2  4545 3 1 13 ALA HA   H 390.352 57.992 37.538 1.00 . C C . 330 ALA HA   1 1 
        2  4546 3 1 13 ALA HB1  H 387.520 58.545 38.469 1.00 . C C . 330 ALA HB1  1 1 
        2  4547 3 1 13 ALA HB2  H 388.958 59.036 39.362 1.00 . C C . 330 ALA HB2  1 1 
        2  4548 3 1 13 ALA HB3  H 388.624 57.324 39.102 1.00 . C C . 330 ALA HB3  1 1 
        2  4549 3 1 13 ALA N    N 389.404 59.756 36.866 1.00 . C C . 330 ALA N    1 1 
        2  4550 3 1 13 ALA O    O 388.910 56.291 36.225 1.00 . C C . 330 ALA O    1 1 
        2  4551 3 1 14 ASN C    C 388.055 56.887 33.378 1.00 . C C . 331 ASN C    1 1 
        2  4552 3 1 14 ASN CA   C 387.079 57.253 34.497 1.00 . C C . 331 ASN CA   1 1 
        2  4553 3 1 14 ASN CB   C 385.930 58.079 33.917 1.00 . C C . 331 ASN CB   1 1 
        2  4554 3 1 14 ASN CG   C 386.329 58.611 32.538 1.00 . C C . 331 ASN CG   1 1 
        2  4555 3 1 14 ASN H    H 387.602 59.007 35.630 1.00 . C C . 331 ASN H    1 1 
        2  4556 3 1 14 ASN HA   H 386.685 56.351 34.941 1.00 . C C . 331 ASN HA   1 1 
        2  4557 3 1 14 ASN HB2  H 385.051 57.459 33.825 1.00 . C C . 331 ASN HB2  1 1 
        2  4558 3 1 14 ASN HB3  H 385.718 58.911 34.572 1.00 . C C . 331 ASN HB3  1 1 
        2  4559 3 1 14 ASN HD21 H 387.393 60.119 33.270 1.00 . C C . 331 ASN HD21 1 1 
        2  4560 3 1 14 ASN HD22 H 387.348 60.017 31.576 1.00 . C C . 331 ASN HD22 1 1 
        2  4561 3 1 14 ASN N    N 387.789 58.050 35.536 1.00 . C C . 331 ASN N    1 1 
        2  4562 3 1 14 ASN ND2  N 387.086 59.670 32.454 1.00 . C C . 331 ASN ND2  1 1 
        2  4563 3 1 14 ASN O    O 388.005 55.807 32.825 1.00 . C C . 331 ASN O    1 1 
        2  4564 3 1 14 ASN OD1  O 385.950 58.053 31.527 1.00 . C C . 331 ASN OD1  1 1 
        2  4565 3 1 15 ILE C    C 390.627 56.160 32.253 1.00 . C C . 332 ILE C    1 1 
        2  4566 3 1 15 ILE CA   C 389.918 57.482 31.952 1.00 . C C . 332 ILE CA   1 1 
        2  4567 3 1 15 ILE CB   C 390.949 58.609 31.868 1.00 . C C . 332 ILE CB   1 1 
        2  4568 3 1 15 ILE CD1  C 391.181 61.086 31.612 1.00 . C C . 332 ILE CD1  1 1 
        2  4569 3 1 15 ILE CG1  C 390.244 59.957 32.046 1.00 . C C . 332 ILE CG1  1 1 
        2  4570 3 1 15 ILE CG2  C 391.636 58.571 30.503 1.00 . C C . 332 ILE CG2  1 1 
        2  4571 3 1 15 ILE H    H 388.967 58.649 33.494 1.00 . C C . 332 ILE H    1 1 
        2  4572 3 1 15 ILE HA   H 389.394 57.403 31.011 1.00 . C C . 332 ILE HA   1 1 
        2  4573 3 1 15 ILE HB   H 391.686 58.480 32.646 1.00 . C C . 332 ILE HB   1 1 
        2  4574 3 1 15 ILE HD11 H 391.044 61.282 30.559 1.00 . C C . 332 ILE HD11 1 1 
        2  4575 3 1 15 ILE HD12 H 392.205 60.793 31.793 1.00 . C C . 332 ILE HD12 1 1 
        2  4576 3 1 15 ILE HD13 H 390.956 61.977 32.178 1.00 . C C . 332 ILE HD13 1 1 
        2  4577 3 1 15 ILE HG12 H 389.349 59.978 31.440 1.00 . C C . 332 ILE HG12 1 1 
        2  4578 3 1 15 ILE HG13 H 389.979 60.091 33.084 1.00 . C C . 332 ILE HG13 1 1 
        2  4579 3 1 15 ILE HG21 H 392.641 58.956 30.595 1.00 . C C . 332 ILE HG21 1 1 
        2  4580 3 1 15 ILE HG22 H 391.081 59.177 29.802 1.00 . C C . 332 ILE HG22 1 1 
        2  4581 3 1 15 ILE HG23 H 391.673 57.552 30.146 1.00 . C C . 332 ILE HG23 1 1 
        2  4582 3 1 15 ILE N    N 388.943 57.781 33.037 1.00 . C C . 332 ILE N    1 1 
        2  4583 3 1 15 ILE O    O 390.758 55.305 31.397 1.00 . C C . 332 ILE O    1 1 
        2  4584 3 1 16 ILE C    C 390.719 53.597 33.953 1.00 . C C . 333 ILE C    1 1 
        2  4585 3 1 16 ILE CA   C 391.764 54.702 33.810 1.00 . C C . 333 ILE CA   1 1 
        2  4586 3 1 16 ILE CB   C 392.531 54.859 35.126 1.00 . C C . 333 ILE CB   1 1 
        2  4587 3 1 16 ILE CD1  C 394.118 53.689 36.668 1.00 . C C . 333 ILE CD1  1 1 
        2  4588 3 1 16 ILE CG1  C 393.083 53.497 35.558 1.00 . C C . 333 ILE CG1  1 1 
        2  4589 3 1 16 ILE CG2  C 391.593 55.397 36.207 1.00 . C C . 333 ILE CG2  1 1 
        2  4590 3 1 16 ILE H    H 390.956 56.670 34.146 1.00 . C C . 333 ILE H    1 1 
        2  4591 3 1 16 ILE HA   H 392.454 54.442 33.020 1.00 . C C . 333 ILE HA   1 1 
        2  4592 3 1 16 ILE HB   H 393.350 55.551 34.983 1.00 . C C . 333 ILE HB   1 1 
        2  4593 3 1 16 ILE HD11 H 395.053 54.012 36.236 1.00 . C C . 333 ILE HD11 1 1 
        2  4594 3 1 16 ILE HD12 H 394.265 52.754 37.189 1.00 . C C . 333 ILE HD12 1 1 
        2  4595 3 1 16 ILE HD13 H 393.765 54.436 37.364 1.00 . C C . 333 ILE HD13 1 1 
        2  4596 3 1 16 ILE HG12 H 392.273 52.880 35.923 1.00 . C C . 333 ILE HG12 1 1 
        2  4597 3 1 16 ILE HG13 H 393.550 53.013 34.713 1.00 . C C . 333 ILE HG13 1 1 
        2  4598 3 1 16 ILE HG21 H 391.248 56.381 35.927 1.00 . C C . 333 ILE HG21 1 1 
        2  4599 3 1 16 ILE HG22 H 392.122 55.454 37.146 1.00 . C C . 333 ILE HG22 1 1 
        2  4600 3 1 16 ILE HG23 H 390.747 54.735 36.310 1.00 . C C . 333 ILE HG23 1 1 
        2  4601 3 1 16 ILE N    N 391.077 55.976 33.465 1.00 . C C . 333 ILE N    1 1 
        2  4602 3 1 16 ILE O    O 390.977 52.445 33.665 1.00 . C C . 333 ILE O    1 1 
        2  4603 3 1 17 GLY C    C 388.285 52.199 33.191 1.00 . C C . 334 GLY C    1 1 
        2  4604 3 1 17 GLY CA   C 388.476 52.902 34.534 1.00 . C C . 334 GLY CA   1 1 
        2  4605 3 1 17 GLY H    H 389.344 54.872 34.607 1.00 . C C . 334 GLY H    1 1 
        2  4606 3 1 17 GLY HA2  H 388.774 52.182 35.283 1.00 . C C . 334 GLY HA2  1 1 
        2  4607 3 1 17 GLY HA3  H 387.549 53.370 34.826 1.00 . C C . 334 GLY HA3  1 1 
        2  4608 3 1 17 GLY N    N 389.536 53.937 34.386 1.00 . C C . 334 GLY N    1 1 
        2  4609 3 1 17 GLY O    O 388.224 50.987 33.113 1.00 . C C . 334 GLY O    1 1 
        2  4610 3 1 18 ILE C    C 389.312 51.584 30.419 1.00 . C C . 335 ILE C    1 1 
        2  4611 3 1 18 ILE CA   C 388.033 52.335 30.786 1.00 . C C . 335 ILE CA   1 1 
        2  4612 3 1 18 ILE CB   C 387.767 53.429 29.751 1.00 . C C . 335 ILE CB   1 1 
        2  4613 3 1 18 ILE CD1  C 386.401 55.467 29.256 1.00 . C C . 335 ILE CD1  1 1 
        2  4614 3 1 18 ILE CG1  C 386.572 54.274 30.199 1.00 . C C . 335 ILE CG1  1 1 
        2  4615 3 1 18 ILE CG2  C 387.459 52.787 28.398 1.00 . C C . 335 ILE CG2  1 1 
        2  4616 3 1 18 ILE H    H 388.266 53.928 32.215 1.00 . C C . 335 ILE H    1 1 
        2  4617 3 1 18 ILE HA   H 387.200 51.646 30.809 1.00 . C C . 335 ILE HA   1 1 
        2  4618 3 1 18 ILE HB   H 388.642 54.055 29.662 1.00 . C C . 335 ILE HB   1 1 
        2  4619 3 1 18 ILE HD11 H 386.459 56.385 29.822 1.00 . C C . 335 ILE HD11 1 1 
        2  4620 3 1 18 ILE HD12 H 385.440 55.405 28.768 1.00 . C C . 335 ILE HD12 1 1 
        2  4621 3 1 18 ILE HD13 H 387.183 55.454 28.511 1.00 . C C . 335 ILE HD13 1 1 
        2  4622 3 1 18 ILE HG12 H 385.677 53.669 30.181 1.00 . C C . 335 ILE HG12 1 1 
        2  4623 3 1 18 ILE HG13 H 386.742 54.634 31.203 1.00 . C C . 335 ILE HG13 1 1 
        2  4624 3 1 18 ILE HG21 H 386.461 53.063 28.088 1.00 . C C . 335 ILE HG21 1 1 
        2  4625 3 1 18 ILE HG22 H 387.524 51.713 28.486 1.00 . C C . 335 ILE HG22 1 1 
        2  4626 3 1 18 ILE HG23 H 388.172 53.133 27.664 1.00 . C C . 335 ILE HG23 1 1 
        2  4627 3 1 18 ILE N    N 388.205 52.953 32.129 1.00 . C C . 335 ILE N    1 1 
        2  4628 3 1 18 ILE O    O 389.283 50.417 30.086 1.00 . C C . 335 ILE O    1 1 
        2  4629 3 1 19 LEU C    C 391.789 50.240 30.917 1.00 . C C . 336 LEU C    1 1 
        2  4630 3 1 19 LEU CA   C 391.716 51.560 30.148 1.00 . C C . 336 LEU CA   1 1 
        2  4631 3 1 19 LEU CB   C 392.895 52.450 30.546 1.00 . C C . 336 LEU CB   1 1 
        2  4632 3 1 19 LEU CD1  C 393.207 53.381 28.247 1.00 . C C . 336 LEU CD1  1 1 
        2  4633 3 1 19 LEU CD2  C 395.136 53.287 29.830 1.00 . C C . 336 LEU CD2  1 1 
        2  4634 3 1 19 LEU CG   C 393.863 52.574 29.369 1.00 . C C . 336 LEU CG   1 1 
        2  4635 3 1 19 LEU H    H 390.441 53.185 30.763 1.00 . C C . 336 LEU H    1 1 
        2  4636 3 1 19 LEU HA   H 391.752 51.363 29.087 1.00 . C C . 336 LEU HA   1 1 
        2  4637 3 1 19 LEU HB2  H 392.530 53.430 30.820 1.00 . C C . 336 LEU HB2  1 1 
        2  4638 3 1 19 LEU HB3  H 393.409 52.010 31.387 1.00 . C C . 336 LEU HB3  1 1 
        2  4639 3 1 19 LEU HD11 H 392.182 53.597 28.510 1.00 . C C . 336 LEU HD11 1 1 
        2  4640 3 1 19 LEU HD12 H 393.229 52.808 27.331 1.00 . C C . 336 LEU HD12 1 1 
        2  4641 3 1 19 LEU HD13 H 393.746 54.305 28.105 1.00 . C C . 336 LEU HD13 1 1 
        2  4642 3 1 19 LEU HD21 H 395.624 53.739 28.979 1.00 . C C . 336 LEU HD21 1 1 
        2  4643 3 1 19 LEU HD22 H 395.803 52.572 30.288 1.00 . C C . 336 LEU HD22 1 1 
        2  4644 3 1 19 LEU HD23 H 394.880 54.052 30.547 1.00 . C C . 336 LEU HD23 1 1 
        2  4645 3 1 19 LEU HG   H 394.112 51.588 29.004 1.00 . C C . 336 LEU HG   1 1 
        2  4646 3 1 19 LEU N    N 390.437 52.245 30.485 1.00 . C C . 336 LEU N    1 1 
        2  4647 3 1 19 LEU O    O 392.303 49.252 30.432 1.00 . C C . 336 LEU O    1 1 
        2  4648 3 1 20 HIS C    C 390.471 47.896 32.221 1.00 . C C . 337 HIS C    1 1 
        2  4649 3 1 20 HIS CA   C 391.304 48.968 32.923 1.00 . C C . 337 HIS CA   1 1 
        2  4650 3 1 20 HIS CB   C 390.709 49.234 34.304 1.00 . C C . 337 HIS CB   1 1 
        2  4651 3 1 20 HIS CD2  C 388.457 48.042 34.943 1.00 . C C . 337 HIS CD2  1 1 
        2  4652 3 1 20 HIS CE1  C 389.206 46.014 35.086 1.00 . C C . 337 HIS CE1  1 1 
        2  4653 3 1 20 HIS CG   C 389.801 48.094 34.669 1.00 . C C . 337 HIS CG   1 1 
        2  4654 3 1 20 HIS H    H 390.862 51.029 32.486 1.00 . C C . 337 HIS H    1 1 
        2  4655 3 1 20 HIS HA   H 392.324 48.627 33.026 1.00 . C C . 337 HIS HA   1 1 
        2  4656 3 1 20 HIS HB2  H 391.503 49.315 35.032 1.00 . C C . 337 HIS HB2  1 1 
        2  4657 3 1 20 HIS HB3  H 390.143 50.153 34.282 1.00 . C C . 337 HIS HB3  1 1 
        2  4658 3 1 20 HIS HD2  H 387.791 48.893 34.953 1.00 . C C . 337 HIS HD2  1 1 
        2  4659 3 1 20 HIS HE1  H 389.263 44.945 35.228 1.00 . C C . 337 HIS HE1  1 1 
        2  4660 3 1 20 HIS HE2  H 387.177 46.388 35.358 1.00 . C C . 337 HIS HE2  1 1 
        2  4661 3 1 20 HIS N    N 391.274 50.219 32.116 1.00 . C C . 337 HIS N    1 1 
        2  4662 3 1 20 HIS ND1  N 390.259 46.790 34.767 1.00 . C C . 337 HIS ND1  1 1 
        2  4663 3 1 20 HIS NE2  N 388.083 46.728 35.205 1.00 . C C . 337 HIS NE2  1 1 
        2  4664 3 1 20 HIS O    O 390.954 46.831 31.898 1.00 . C C . 337 HIS O    1 1 
        2  4665 3 1 21 LEU C    C 388.967 46.757 29.983 1.00 . C C . 338 LEU C    1 1 
        2  4666 3 1 21 LEU CA   C 388.344 47.169 31.318 1.00 . C C . 338 LEU CA   1 1 
        2  4667 3 1 21 LEU CB   C 386.961 47.784 31.070 1.00 . C C . 338 LEU CB   1 1 
        2  4668 3 1 21 LEU CD1  C 384.746 48.305 32.106 1.00 . C C . 338 LEU CD1  1 1 
        2  4669 3 1 21 LEU CD2  C 385.726 46.026 32.385 1.00 . C C . 338 LEU CD2  1 1 
        2  4670 3 1 21 LEU CG   C 386.048 47.522 32.275 1.00 . C C . 338 LEU CG   1 1 
        2  4671 3 1 21 LEU H    H 388.846 49.038 32.265 1.00 . C C . 338 LEU H    1 1 
        2  4672 3 1 21 LEU HA   H 388.247 46.300 31.949 1.00 . C C . 338 LEU HA   1 1 
        2  4673 3 1 21 LEU HB2  H 387.068 48.851 30.928 1.00 . C C . 338 LEU HB2  1 1 
        2  4674 3 1 21 LEU HB3  H 386.525 47.350 30.182 1.00 . C C . 338 LEU HB3  1 1 
        2  4675 3 1 21 LEU HD11 H 384.968 49.357 32.001 1.00 . C C . 338 LEU HD11 1 1 
        2  4676 3 1 21 LEU HD12 H 384.119 48.154 32.973 1.00 . C C . 338 LEU HD12 1 1 
        2  4677 3 1 21 LEU HD13 H 384.228 47.958 31.223 1.00 . C C . 338 LEU HD13 1 1 
        2  4678 3 1 21 LEU HD21 H 384.679 45.900 32.616 1.00 . C C . 338 LEU HD21 1 1 
        2  4679 3 1 21 LEU HD22 H 386.321 45.589 33.173 1.00 . C C . 338 LEU HD22 1 1 
        2  4680 3 1 21 LEU HD23 H 385.951 45.531 31.453 1.00 . C C . 338 LEU HD23 1 1 
        2  4681 3 1 21 LEU HG   H 386.545 47.851 33.176 1.00 . C C . 338 LEU HG   1 1 
        2  4682 3 1 21 LEU N    N 389.216 48.171 31.991 1.00 . C C . 338 LEU N    1 1 
        2  4683 3 1 21 LEU O    O 389.049 45.589 29.663 1.00 . C C . 338 LEU O    1 1 
        2  4684 3 1 22 ILE C    C 391.174 46.376 28.108 1.00 . C C . 339 ILE C    1 1 
        2  4685 3 1 22 ILE CA   C 390.023 47.359 27.889 1.00 . C C . 339 ILE CA   1 1 
        2  4686 3 1 22 ILE CB   C 390.555 48.630 27.225 1.00 . C C . 339 ILE CB   1 1 
        2  4687 3 1 22 ILE CD1  C 389.862 50.858 26.328 1.00 . C C . 339 ILE CD1  1 1 
        2  4688 3 1 22 ILE CG1  C 389.382 49.448 26.679 1.00 . C C . 339 ILE CG1  1 1 
        2  4689 3 1 22 ILE CG2  C 391.490 48.251 26.075 1.00 . C C . 339 ILE CG2  1 1 
        2  4690 3 1 22 ILE H    H 389.332 48.642 29.477 1.00 . C C . 339 ILE H    1 1 
        2  4691 3 1 22 ILE HA   H 389.278 46.905 27.251 1.00 . C C . 339 ILE HA   1 1 
        2  4692 3 1 22 ILE HB   H 391.098 49.215 27.952 1.00 . C C . 339 ILE HB   1 1 
        2  4693 3 1 22 ILE HD11 H 390.647 50.797 25.589 1.00 . C C . 339 ILE HD11 1 1 
        2  4694 3 1 22 ILE HD12 H 390.241 51.341 27.217 1.00 . C C . 339 ILE HD12 1 1 
        2  4695 3 1 22 ILE HD13 H 389.037 51.432 25.932 1.00 . C C . 339 ILE HD13 1 1 
        2  4696 3 1 22 ILE HG12 H 388.992 48.969 25.792 1.00 . C C . 339 ILE HG12 1 1 
        2  4697 3 1 22 ILE HG13 H 388.606 49.510 27.427 1.00 . C C . 339 ILE HG13 1 1 
        2  4698 3 1 22 ILE HG21 H 392.470 48.025 26.468 1.00 . C C . 339 ILE HG21 1 1 
        2  4699 3 1 22 ILE HG22 H 391.562 49.078 25.383 1.00 . C C . 339 ILE HG22 1 1 
        2  4700 3 1 22 ILE HG23 H 391.099 47.386 25.562 1.00 . C C . 339 ILE HG23 1 1 
        2  4701 3 1 22 ILE N    N 389.407 47.704 29.201 1.00 . C C . 339 ILE N    1 1 
        2  4702 3 1 22 ILE O    O 391.418 45.498 27.304 1.00 . C C . 339 ILE O    1 1 
        2  4703 3 1 23 LEU C    C 392.481 44.262 29.999 1.00 . C C . 340 LEU C    1 1 
        2  4704 3 1 23 LEU CA   C 393.021 45.589 29.463 1.00 . C C . 340 LEU CA   1 1 
        2  4705 3 1 23 LEU CB   C 393.950 46.218 30.502 1.00 . C C . 340 LEU CB   1 1 
        2  4706 3 1 23 LEU CD1  C 396.418 46.023 30.834 1.00 . C C . 340 LEU CD1  1 1 
        2  4707 3 1 23 LEU CD2  C 394.862 44.603 32.176 1.00 . C C . 340 LEU CD2  1 1 
        2  4708 3 1 23 LEU CG   C 395.096 45.254 30.811 1.00 . C C . 340 LEU CG   1 1 
        2  4709 3 1 23 LEU H    H 391.673 47.230 29.829 1.00 . C C . 340 LEU H    1 1 
        2  4710 3 1 23 LEU HA   H 393.568 45.415 28.549 1.00 . C C . 340 LEU HA   1 1 
        2  4711 3 1 23 LEU HB2  H 394.351 47.143 30.114 1.00 . C C . 340 LEU HB2  1 1 
        2  4712 3 1 23 LEU HB3  H 393.396 46.417 31.408 1.00 . C C . 340 LEU HB3  1 1 
        2  4713 3 1 23 LEU HD11 H 397.193 45.393 31.244 1.00 . C C . 340 LEU HD11 1 1 
        2  4714 3 1 23 LEU HD12 H 396.310 46.905 31.448 1.00 . C C . 340 LEU HD12 1 1 
        2  4715 3 1 23 LEU HD13 H 396.683 46.314 29.829 1.00 . C C . 340 LEU HD13 1 1 
        2  4716 3 1 23 LEU HD21 H 393.925 44.068 32.164 1.00 . C C . 340 LEU HD21 1 1 
        2  4717 3 1 23 LEU HD22 H 394.832 45.367 32.939 1.00 . C C . 340 LEU HD22 1 1 
        2  4718 3 1 23 LEU HD23 H 395.667 43.916 32.388 1.00 . C C . 340 LEU HD23 1 1 
        2  4719 3 1 23 LEU HG   H 395.138 44.490 30.047 1.00 . C C . 340 LEU HG   1 1 
        2  4720 3 1 23 LEU N    N 391.886 46.516 29.192 1.00 . C C . 340 LEU N    1 1 
        2  4721 3 1 23 LEU O    O 392.736 43.209 29.449 1.00 . C C . 340 LEU O    1 1 
        2  4722 3 1 24 TRP C    C 390.482 42.245 30.556 1.00 . C C . 341 TRP C    1 1 
        2  4723 3 1 24 TRP CA   C 391.185 43.052 31.650 1.00 . C C . 341 TRP CA   1 1 
        2  4724 3 1 24 TRP CB   C 390.183 43.408 32.751 1.00 . C C . 341 TRP CB   1 1 
        2  4725 3 1 24 TRP CD1  C 387.755 42.827 32.363 1.00 . C C . 341 TRP CD1  1 1 
        2  4726 3 1 24 TRP CD2  C 388.990 41.043 32.952 1.00 . C C . 341 TRP CD2  1 1 
        2  4727 3 1 24 TRP CE2  C 387.667 40.578 32.770 1.00 . C C . 341 TRP CE2  1 1 
        2  4728 3 1 24 TRP CE3  C 389.974 40.112 33.329 1.00 . C C . 341 TRP CE3  1 1 
        2  4729 3 1 24 TRP CG   C 389.020 42.474 32.689 1.00 . C C . 341 TRP CG   1 1 
        2  4730 3 1 24 TRP CH2  C 388.322 38.324 33.328 1.00 . C C . 341 TRP CH2  1 1 
        2  4731 3 1 24 TRP CZ2  C 387.332 39.236 32.954 1.00 . C C . 341 TRP CZ2  1 1 
        2  4732 3 1 24 TRP CZ3  C 389.642 38.761 33.515 1.00 . C C . 341 TRP CZ3  1 1 
        2  4733 3 1 24 TRP H    H 391.550 45.168 31.498 1.00 . C C . 341 TRP H    1 1 
        2  4734 3 1 24 TRP HA   H 391.988 42.464 32.072 1.00 . C C . 341 TRP HA   1 1 
        2  4735 3 1 24 TRP HB2  H 390.662 43.322 33.715 1.00 . C C . 341 TRP HB2  1 1 
        2  4736 3 1 24 TRP HB3  H 389.839 44.422 32.610 1.00 . C C . 341 TRP HB3  1 1 
        2  4737 3 1 24 TRP HD1  H 387.428 43.824 32.107 1.00 . C C . 341 TRP HD1  1 1 
        2  4738 3 1 24 TRP HE1  H 385.991 41.685 32.218 1.00 . C C . 341 TRP HE1  1 1 
        2  4739 3 1 24 TRP HE3  H 390.993 40.439 33.476 1.00 . C C . 341 TRP HE3  1 1 
        2  4740 3 1 24 TRP HH2  H 388.072 37.283 33.473 1.00 . C C . 341 TRP HH2  1 1 
        2  4741 3 1 24 TRP HZ2  H 386.316 38.904 32.810 1.00 . C C . 341 TRP HZ2  1 1 
        2  4742 3 1 24 TRP HZ3  H 390.405 38.054 33.804 1.00 . C C . 341 TRP HZ3  1 1 
        2  4743 3 1 24 TRP N    N 391.740 44.306 31.071 1.00 . C C . 341 TRP N    1 1 
        2  4744 3 1 24 TRP NE1  N 386.951 41.703 32.411 1.00 . C C . 341 TRP NE1  1 1 
        2  4745 3 1 24 TRP O    O 390.777 41.085 30.341 1.00 . C C . 341 TRP O    1 1 
        2  4746 3 1 25 ILE C    C 389.852 41.613 27.745 1.00 . C C . 342 ILE C    1 1 
        2  4747 3 1 25 ILE CA   C 388.840 42.102 28.785 1.00 . C C . 342 ILE CA   1 1 
        2  4748 3 1 25 ILE CB   C 387.809 43.016 28.117 1.00 . C C . 342 ILE CB   1 1 
        2  4749 3 1 25 ILE CD1  C 385.963 43.080 26.433 1.00 . C C . 342 ILE CD1  1 1 
        2  4750 3 1 25 ILE CG1  C 386.829 42.167 27.304 1.00 . C C . 342 ILE CG1  1 1 
        2  4751 3 1 25 ILE CG2  C 388.517 44.001 27.187 1.00 . C C . 342 ILE CG2  1 1 
        2  4752 3 1 25 ILE H    H 389.327 43.780 30.046 1.00 . C C . 342 ILE H    1 1 
        2  4753 3 1 25 ILE HA   H 388.334 41.249 29.217 1.00 . C C . 342 ILE HA   1 1 
        2  4754 3 1 25 ILE HB   H 387.270 43.563 28.875 1.00 . C C . 342 ILE HB   1 1 
        2  4755 3 1 25 ILE HD11 H 385.901 44.057 26.888 1.00 . C C . 342 ILE HD11 1 1 
        2  4756 3 1 25 ILE HD12 H 384.972 42.659 26.345 1.00 . C C . 342 ILE HD12 1 1 
        2  4757 3 1 25 ILE HD13 H 386.406 43.167 25.452 1.00 . C C . 342 ILE HD13 1 1 
        2  4758 3 1 25 ILE HG12 H 387.380 41.484 26.674 1.00 . C C . 342 ILE HG12 1 1 
        2  4759 3 1 25 ILE HG13 H 386.195 41.606 27.975 1.00 . C C . 342 ILE HG13 1 1 
        2  4760 3 1 25 ILE HG21 H 389.397 44.387 27.675 1.00 . C C . 342 ILE HG21 1 1 
        2  4761 3 1 25 ILE HG22 H 387.850 44.817 26.952 1.00 . C C . 342 ILE HG22 1 1 
        2  4762 3 1 25 ILE HG23 H 388.803 43.497 26.276 1.00 . C C . 342 ILE HG23 1 1 
        2  4763 3 1 25 ILE N    N 389.554 42.845 29.860 1.00 . C C . 342 ILE N    1 1 
        2  4764 3 1 25 ILE O    O 389.783 40.493 27.281 1.00 . C C . 342 ILE O    1 1 
        2  4765 3 1 26 LEU C    C 392.457 40.701 26.851 1.00 . C C . 343 LEU C    1 1 
        2  4766 3 1 26 LEU CA   C 391.808 41.999 26.372 1.00 . C C . 343 LEU CA   1 1 
        2  4767 3 1 26 LEU CB   C 392.885 43.076 26.219 1.00 . C C . 343 LEU CB   1 1 
        2  4768 3 1 26 LEU CD1  C 393.497 45.168 24.996 1.00 . C C . 343 LEU CD1  1 1 
        2  4769 3 1 26 LEU CD2  C 392.795 43.144 23.710 1.00 . C C . 343 LEU CD2  1 1 
        2  4770 3 1 26 LEU CG   C 392.574 43.948 24.998 1.00 . C C . 343 LEU CG   1 1 
        2  4771 3 1 26 LEU H    H 390.848 43.340 27.762 1.00 . C C . 343 LEU H    1 1 
        2  4772 3 1 26 LEU HA   H 391.322 41.833 25.422 1.00 . C C . 343 LEU HA   1 1 
        2  4773 3 1 26 LEU HB2  H 392.901 43.693 27.106 1.00 . C C . 343 LEU HB2  1 1 
        2  4774 3 1 26 LEU HB3  H 393.850 42.609 26.092 1.00 . C C . 343 LEU HB3  1 1 
        2  4775 3 1 26 LEU HD11 H 394.503 44.859 25.240 1.00 . C C . 343 LEU HD11 1 1 
        2  4776 3 1 26 LEU HD12 H 393.153 45.881 25.731 1.00 . C C . 343 LEU HD12 1 1 
        2  4777 3 1 26 LEU HD13 H 393.487 45.625 24.018 1.00 . C C . 343 LEU HD13 1 1 
        2  4778 3 1 26 LEU HD21 H 393.108 42.141 23.954 1.00 . C C . 343 LEU HD21 1 1 
        2  4779 3 1 26 LEU HD22 H 393.557 43.625 23.115 1.00 . C C . 343 LEU HD22 1 1 
        2  4780 3 1 26 LEU HD23 H 391.873 43.107 23.149 1.00 . C C . 343 LEU HD23 1 1 
        2  4781 3 1 26 LEU HG   H 391.546 44.278 25.046 1.00 . C C . 343 LEU HG   1 1 
        2  4782 3 1 26 LEU N    N 390.799 42.438 27.377 1.00 . C C . 343 LEU N    1 1 
        2  4783 3 1 26 LEU O    O 392.856 39.866 26.065 1.00 . C C . 343 LEU O    1 1 
        2  4784 3 1 27 ASP C    C 392.184 38.135 28.591 1.00 . C C . 344 ASP C    1 1 
        2  4785 3 1 27 ASP CA   C 393.187 39.287 28.678 1.00 . C C . 344 ASP CA   1 1 
        2  4786 3 1 27 ASP CB   C 393.581 39.513 30.138 1.00 . C C . 344 ASP CB   1 1 
        2  4787 3 1 27 ASP CG   C 394.540 38.408 30.584 1.00 . C C . 344 ASP CG   1 1 
        2  4788 3 1 27 ASP H    H 392.237 41.216 28.754 1.00 . C C . 344 ASP H    1 1 
        2  4789 3 1 27 ASP HA   H 394.066 39.044 28.100 1.00 . C C . 344 ASP HA   1 1 
        2  4790 3 1 27 ASP HB2  H 394.066 40.473 30.232 1.00 . C C . 344 ASP HB2  1 1 
        2  4791 3 1 27 ASP HB3  H 392.698 39.492 30.757 1.00 . C C . 344 ASP HB3  1 1 
        2  4792 3 1 27 ASP N    N 392.565 40.528 28.139 1.00 . C C . 344 ASP N    1 1 
        2  4793 3 1 27 ASP O    O 392.547 36.999 28.364 1.00 . C C . 344 ASP O    1 1 
        2  4794 3 1 27 ASP OD1  O 394.061 37.381 31.037 1.00 . C C . 344 ASP OD1  1 1 
        2  4795 3 1 27 ASP OD2  O 395.738 38.608 30.466 1.00 . C C . 344 ASP OD2  1 1 
        2  4796 3 1 28 ARG C    C 389.756 36.862 27.257 1.00 . C C . 345 ARG C    1 1 
        2  4797 3 1 28 ARG CA   C 389.899 37.339 28.704 1.00 . C C . 345 ARG CA   1 1 
        2  4798 3 1 28 ARG CB   C 388.556 37.882 29.198 1.00 . C C . 345 ARG CB   1 1 
        2  4799 3 1 28 ARG CD   C 387.793 35.561 29.748 1.00 . C C . 345 ARG CD   1 1 
        2  4800 3 1 28 ARG CG   C 388.011 36.972 30.302 1.00 . C C . 345 ARG CG   1 1 
        2  4801 3 1 28 ARG CZ   C 385.976 33.959 29.738 1.00 . C C . 345 ARG CZ   1 1 
        2  4802 3 1 28 ARG H    H 390.652 39.343 28.961 1.00 . C C . 345 ARG H    1 1 
        2  4803 3 1 28 ARG HA   H 390.204 36.512 29.328 1.00 . C C . 345 ARG HA   1 1 
        2  4804 3 1 28 ARG HB2  H 388.695 38.880 29.590 1.00 . C C . 345 ARG HB2  1 1 
        2  4805 3 1 28 ARG HB3  H 387.855 37.912 28.378 1.00 . C C . 345 ARG HB3  1 1 
        2  4806 3 1 28 ARG HD2  H 387.737 35.600 28.670 1.00 . C C . 345 ARG HD2  1 1 
        2  4807 3 1 28 ARG HD3  H 388.615 34.927 30.043 1.00 . C C . 345 ARG HD3  1 1 
        2  4808 3 1 28 ARG HE   H 386.094 35.429 31.066 1.00 . C C . 345 ARG HE   1 1 
        2  4809 3 1 28 ARG HG2  H 388.718 36.933 31.117 1.00 . C C . 345 ARG HG2  1 1 
        2  4810 3 1 28 ARG HG3  H 387.071 37.364 30.659 1.00 . C C . 345 ARG HG3  1 1 
        2  4811 3 1 28 ARG HH11 H 387.395 33.770 28.339 1.00 . C C . 345 ARG HH11 1 1 
        2  4812 3 1 28 ARG HH12 H 386.125 32.594 28.281 1.00 . C C . 345 ARG HH12 1 1 
        2  4813 3 1 28 ARG HH21 H 384.429 33.902 31.008 1.00 . C C . 345 ARG HH21 1 1 
        2  4814 3 1 28 ARG HH22 H 384.447 32.668 29.793 1.00 . C C . 345 ARG HH22 1 1 
        2  4815 3 1 28 ARG N    N 390.924 38.419 28.775 1.00 . C C . 345 ARG N    1 1 
        2  4816 3 1 28 ARG NE   N 386.520 35.007 30.292 1.00 . C C . 345 ARG NE   1 1 
        2  4817 3 1 28 ARG NH1  N 386.543 33.397 28.705 1.00 . C C . 345 ARG NH1  1 1 
        2  4818 3 1 28 ARG NH2  N 384.864 33.471 30.217 1.00 . C C . 345 ARG NH2  1 1 
        2  4819 3 1 28 ARG O    O 389.437 35.718 27.001 1.00 . C C . 345 ARG O    1 1 
        2  4820 3 1 29 LEU C    C 391.245 36.974 24.320 1.00 . C C . 346 LEU C    1 1 
        2  4821 3 1 29 LEU CA   C 389.864 37.332 24.877 1.00 . C C . 346 LEU CA   1 1 
        2  4822 3 1 29 LEU CB   C 389.281 38.498 24.076 1.00 . C C . 346 LEU CB   1 1 
        2  4823 3 1 29 LEU CD1  C 387.201 38.365 25.455 1.00 . C C . 346 LEU CD1  1 1 
        2  4824 3 1 29 LEU CD2  C 387.167 39.560 23.262 1.00 . C C . 346 LEU CD2  1 1 
        2  4825 3 1 29 LEU CG   C 387.756 38.374 24.030 1.00 . C C . 346 LEU CG   1 1 
        2  4826 3 1 29 LEU H    H 390.243 38.649 26.540 1.00 . C C . 346 LEU H    1 1 
        2  4827 3 1 29 LEU HA   H 389.210 36.477 24.795 1.00 . C C . 346 LEU HA   1 1 
        2  4828 3 1 29 LEU HB2  H 389.554 39.430 24.550 1.00 . C C . 346 LEU HB2  1 1 
        2  4829 3 1 29 LEU HB3  H 389.673 38.476 23.071 1.00 . C C . 346 LEU HB3  1 1 
        2  4830 3 1 29 LEU HD11 H 386.185 38.730 25.447 1.00 . C C . 346 LEU HD11 1 1 
        2  4831 3 1 29 LEU HD12 H 387.807 39.003 26.081 1.00 . C C . 346 LEU HD12 1 1 
        2  4832 3 1 29 LEU HD13 H 387.219 37.357 25.843 1.00 . C C . 346 LEU HD13 1 1 
        2  4833 3 1 29 LEU HD21 H 386.902 39.245 22.263 1.00 . C C . 346 LEU HD21 1 1 
        2  4834 3 1 29 LEU HD22 H 387.895 40.355 23.207 1.00 . C C . 346 LEU HD22 1 1 
        2  4835 3 1 29 LEU HD23 H 386.283 39.915 23.771 1.00 . C C . 346 LEU HD23 1 1 
        2  4836 3 1 29 LEU HG   H 387.486 37.452 23.535 1.00 . C C . 346 LEU HG   1 1 
        2  4837 3 1 29 LEU N    N 389.989 37.731 26.310 1.00 . C C . 346 LEU N    1 1 
        2  4838 3 1 29 LEU O    O 391.364 36.364 23.277 1.00 . C C . 346 LEU O    1 1 
        2  4839 3 1 30 PHE C    C 394.600 36.813 25.695 1.00 . C C . 347 PHE C    1 1 
        2  4840 3 1 30 PHE CA   C 393.659 37.038 24.508 1.00 . C C . 347 PHE CA   1 1 
        2  4841 3 1 30 PHE CB   C 394.175 38.204 23.663 1.00 . C C . 347 PHE CB   1 1 
        2  4842 3 1 30 PHE CD1  C 393.408 37.615 21.336 1.00 . C C . 347 PHE CD1  1 1 
        2  4843 3 1 30 PHE CD2  C 392.266 39.394 22.524 1.00 . C C . 347 PHE CD2  1 1 
        2  4844 3 1 30 PHE CE1  C 392.560 37.805 20.238 1.00 . C C . 347 PHE CE1  1 1 
        2  4845 3 1 30 PHE CE2  C 391.418 39.583 21.426 1.00 . C C . 347 PHE CE2  1 1 
        2  4846 3 1 30 PHE CG   C 393.261 38.410 22.479 1.00 . C C . 347 PHE CG   1 1 
        2  4847 3 1 30 PHE CZ   C 391.564 38.789 20.283 1.00 . C C . 347 PHE CZ   1 1 
        2  4848 3 1 30 PHE H    H 392.174 37.848 25.842 1.00 . C C . 347 PHE H    1 1 
        2  4849 3 1 30 PHE HA   H 393.625 36.144 23.903 1.00 . C C . 347 PHE HA   1 1 
        2  4850 3 1 30 PHE HB2  H 394.194 39.103 24.263 1.00 . C C . 347 PHE HB2  1 1 
        2  4851 3 1 30 PHE HB3  H 395.172 37.983 23.313 1.00 . C C . 347 PHE HB3  1 1 
        2  4852 3 1 30 PHE HD1  H 394.175 36.855 21.300 1.00 . C C . 347 PHE HD1  1 1 
        2  4853 3 1 30 PHE HD2  H 392.153 40.007 23.406 1.00 . C C . 347 PHE HD2  1 1 
        2  4854 3 1 30 PHE HE1  H 392.673 37.191 19.356 1.00 . C C . 347 PHE HE1  1 1 
        2  4855 3 1 30 PHE HE2  H 390.651 40.342 21.461 1.00 . C C . 347 PHE HE2  1 1 
        2  4856 3 1 30 PHE HZ   H 390.911 38.934 19.437 1.00 . C C . 347 PHE HZ   1 1 
        2  4857 3 1 30 PHE N    N 392.290 37.354 25.005 1.00 . C C . 347 PHE N    1 1 
        2  4858 3 1 30 PHE O    O 395.744 37.221 25.677 1.00 . C C . 347 PHE O    1 1 
        2  4859 3 1 31 PHE C    C 396.346 35.368 27.442 1.00 . C C . 348 PHE C    1 1 
        2  4860 3 1 31 PHE CA   C 394.997 35.922 27.910 1.00 . C C . 348 PHE CA   1 1 
        2  4861 3 1 31 PHE CB   C 394.323 34.908 28.837 1.00 . C C . 348 PHE CB   1 1 
        2  4862 3 1 31 PHE CD1  C 396.289 34.017 30.139 1.00 . C C . 348 PHE CD1  1 1 
        2  4863 3 1 31 PHE CD2  C 395.206 32.568 28.524 1.00 . C C . 348 PHE CD2  1 1 
        2  4864 3 1 31 PHE CE1  C 397.191 32.993 30.453 1.00 . C C . 348 PHE CE1  1 1 
        2  4865 3 1 31 PHE CE2  C 396.109 31.545 28.837 1.00 . C C . 348 PHE CE2  1 1 
        2  4866 3 1 31 PHE CG   C 395.297 33.805 29.175 1.00 . C C . 348 PHE CG   1 1 
        2  4867 3 1 31 PHE CZ   C 397.102 31.757 29.801 1.00 . C C . 348 PHE CZ   1 1 
        2  4868 3 1 31 PHE H    H 393.201 35.849 26.723 1.00 . C C . 348 PHE H    1 1 
        2  4869 3 1 31 PHE HA   H 395.155 36.848 28.442 1.00 . C C . 348 PHE HA   1 1 
        2  4870 3 1 31 PHE HB2  H 394.011 35.403 29.746 1.00 . C C . 348 PHE HB2  1 1 
        2  4871 3 1 31 PHE HB3  H 393.460 34.487 28.343 1.00 . C C . 348 PHE HB3  1 1 
        2  4872 3 1 31 PHE HD1  H 396.359 34.970 30.642 1.00 . C C . 348 PHE HD1  1 1 
        2  4873 3 1 31 PHE HD2  H 394.441 32.404 27.780 1.00 . C C . 348 PHE HD2  1 1 
        2  4874 3 1 31 PHE HE1  H 397.957 33.157 31.197 1.00 . C C . 348 PHE HE1  1 1 
        2  4875 3 1 31 PHE HE2  H 396.039 30.591 28.335 1.00 . C C . 348 PHE HE2  1 1 
        2  4876 3 1 31 PHE HZ   H 397.797 30.967 30.044 1.00 . C C . 348 PHE HZ   1 1 
        2  4877 3 1 31 PHE N    N 394.127 36.170 26.727 1.00 . C C . 348 PHE N    1 1 
        2  4878 3 1 31 PHE O    O 397.349 35.500 28.115 1.00 . C C . 348 PHE O    1 1 
        2  4879 3 1 32 LYS C    C 398.571 35.336 25.334 1.00 . C C . 349 LYS C    1 1 
        2  4880 3 1 32 LYS CA   C 397.661 34.192 25.783 1.00 . C C . 349 LYS CA   1 1 
        2  4881 3 1 32 LYS CB   C 397.381 33.270 24.594 1.00 . C C . 349 LYS CB   1 1 
        2  4882 3 1 32 LYS CD   C 395.999 31.317 23.874 1.00 . C C . 349 LYS CD   1 1 
        2  4883 3 1 32 LYS CE   C 394.580 30.746 23.882 1.00 . C C . 349 LYS CE   1 1 
        2  4884 3 1 32 LYS CG   C 396.076 32.507 24.832 1.00 . C C . 349 LYS CG   1 1 
        2  4885 3 1 32 LYS H    H 395.557 34.655 25.765 1.00 . C C . 349 LYS H    1 1 
        2  4886 3 1 32 LYS HA   H 398.147 33.631 26.568 1.00 . C C . 349 LYS HA   1 1 
        2  4887 3 1 32 LYS HB2  H 397.295 33.861 23.693 1.00 . C C . 349 LYS HB2  1 1 
        2  4888 3 1 32 LYS HB3  H 398.192 32.564 24.486 1.00 . C C . 349 LYS HB3  1 1 
        2  4889 3 1 32 LYS HD2  H 396.250 31.643 22.875 1.00 . C C . 349 LYS HD2  1 1 
        2  4890 3 1 32 LYS HD3  H 396.694 30.554 24.190 1.00 . C C . 349 LYS HD3  1 1 
        2  4891 3 1 32 LYS HE2  H 393.884 31.503 23.554 1.00 . C C . 349 LYS HE2  1 1 
        2  4892 3 1 32 LYS HE3  H 394.530 29.897 23.215 1.00 . C C . 349 LYS HE3  1 1 
        2  4893 3 1 32 LYS HG2  H 396.048 32.152 25.852 1.00 . C C . 349 LYS HG2  1 1 
        2  4894 3 1 32 LYS HG3  H 395.239 33.164 24.655 1.00 . C C . 349 LYS HG3  1 1 
        2  4895 3 1 32 LYS HZ1  H 393.700 29.418 25.224 1.00 . C C . 349 LYS HZ1  1 1 
        2  4896 3 1 32 LYS HZ2  H 393.642 31.042 25.718 1.00 . C C . 349 LYS HZ2  1 1 
        2  4897 3 1 32 LYS HZ3  H 395.098 30.171 25.816 1.00 . C C . 349 LYS HZ3  1 1 
        2  4898 3 1 32 LYS N    N 396.377 34.751 26.293 1.00 . C C . 349 LYS N    1 1 
        2  4899 3 1 32 LYS NZ   N 394.228 30.311 25.264 1.00 . C C . 349 LYS NZ   1 1 
        2  4900 3 1 32 LYS O    O 399.769 35.305 25.535 1.00 . C C . 349 LYS O    1 1 
        2  4901 3 1 33 SER C    C 399.361 38.271 25.481 1.00 . C C . 350 SER C    1 1 
        2  4902 3 1 33 SER CA   C 398.845 37.494 24.268 1.00 . C C . 350 SER CA   1 1 
        2  4903 3 1 33 SER CB   C 397.999 38.418 23.390 1.00 . C C . 350 SER CB   1 1 
        2  4904 3 1 33 SER H    H 397.044 36.354 24.577 1.00 . C C . 350 SER H    1 1 
        2  4905 3 1 33 SER HA   H 399.682 37.122 23.695 1.00 . C C . 350 SER HA   1 1 
        2  4906 3 1 33 SER HB2  H 398.639 39.118 22.879 1.00 . C C . 350 SER HB2  1 1 
        2  4907 3 1 33 SER HB3  H 397.461 37.826 22.662 1.00 . C C . 350 SER HB3  1 1 
        2  4908 3 1 33 SER HG   H 397.125 40.060 23.960 1.00 . C C . 350 SER HG   1 1 
        2  4909 3 1 33 SER N    N 398.012 36.348 24.728 1.00 . C C . 350 SER N    1 1 
        2  4910 3 1 33 SER O    O 400.523 38.618 25.559 1.00 . C C . 350 SER O    1 1 
        2  4911 3 1 33 SER OG   O 397.083 39.134 24.208 1.00 . C C . 350 SER OG   1 1 
        2  4912 3 1 34 ILE C    C 400.079 38.528 28.329 1.00 . C C . 351 ILE C    1 1 
        2  4913 3 1 34 ILE CA   C 398.954 39.299 27.635 1.00 . C C . 351 ILE CA   1 1 
        2  4914 3 1 34 ILE CB   C 397.778 39.464 28.601 1.00 . C C . 351 ILE CB   1 1 
        2  4915 3 1 34 ILE CD1  C 396.390 40.421 26.757 1.00 . C C . 351 ILE CD1  1 1 
        2  4916 3 1 34 ILE CG1  C 396.927 40.660 28.167 1.00 . C C . 351 ILE CG1  1 1 
        2  4917 3 1 34 ILE CG2  C 398.308 39.705 30.015 1.00 . C C . 351 ILE CG2  1 1 
        2  4918 3 1 34 ILE H    H 397.574 38.257 26.349 1.00 . C C . 351 ILE H    1 1 
        2  4919 3 1 34 ILE HA   H 399.315 40.273 27.338 1.00 . C C . 351 ILE HA   1 1 
        2  4920 3 1 34 ILE HB   H 397.175 38.567 28.590 1.00 . C C . 351 ILE HB   1 1 
        2  4921 3 1 34 ILE HD11 H 395.511 41.029 26.598 1.00 . C C . 351 ILE HD11 1 1 
        2  4922 3 1 34 ILE HD12 H 396.130 39.379 26.641 1.00 . C C . 351 ILE HD12 1 1 
        2  4923 3 1 34 ILE HD13 H 397.147 40.685 26.033 1.00 . C C . 351 ILE HD13 1 1 
        2  4924 3 1 34 ILE HG12 H 396.101 40.780 28.854 1.00 . C C . 351 ILE HG12 1 1 
        2  4925 3 1 34 ILE HG13 H 397.532 41.554 28.173 1.00 . C C . 351 ILE HG13 1 1 
        2  4926 3 1 34 ILE HG21 H 399.173 40.349 29.971 1.00 . C C . 351 ILE HG21 1 1 
        2  4927 3 1 34 ILE HG22 H 398.585 38.761 30.462 1.00 . C C . 351 ILE HG22 1 1 
        2  4928 3 1 34 ILE HG23 H 397.540 40.172 30.613 1.00 . C C . 351 ILE HG23 1 1 
        2  4929 3 1 34 ILE N    N 398.508 38.546 26.429 1.00 . C C . 351 ILE N    1 1 
        2  4930 3 1 34 ILE O    O 401.102 39.083 28.676 1.00 . C C . 351 ILE O    1 1 
        2  4931 3 1 35 TYR C    C 402.235 36.486 28.364 1.00 . C C . 352 TYR C    1 1 
        2  4932 3 1 35 TYR CA   C 400.957 36.447 29.204 1.00 . C C . 352 TYR CA   1 1 
        2  4933 3 1 35 TYR CB   C 400.485 34.998 29.346 1.00 . C C . 352 TYR CB   1 1 
        2  4934 3 1 35 TYR CD1  C 401.314 34.242 31.604 1.00 . C C . 352 TYR CD1  1 1 
        2  4935 3 1 35 TYR CD2  C 402.510 33.522 29.621 1.00 . C C . 352 TYR CD2  1 1 
        2  4936 3 1 35 TYR CE1  C 402.218 33.536 32.406 1.00 . C C . 352 TYR CE1  1 1 
        2  4937 3 1 35 TYR CE2  C 403.415 32.816 30.423 1.00 . C C . 352 TYR CE2  1 1 
        2  4938 3 1 35 TYR CG   C 401.460 34.236 30.211 1.00 . C C . 352 TYR CG   1 1 
        2  4939 3 1 35 TYR CZ   C 403.268 32.822 31.815 1.00 . C C . 352 TYR CZ   1 1 
        2  4940 3 1 35 TYR H    H 399.065 36.822 28.245 1.00 . C C . 352 TYR H    1 1 
        2  4941 3 1 35 TYR HA   H 401.156 36.858 30.182 1.00 . C C . 352 TYR HA   1 1 
        2  4942 3 1 35 TYR HB2  H 399.507 34.982 29.805 1.00 . C C . 352 TYR HB2  1 1 
        2  4943 3 1 35 TYR HB3  H 400.434 34.538 28.371 1.00 . C C . 352 TYR HB3  1 1 
        2  4944 3 1 35 TYR HD1  H 400.503 34.792 32.059 1.00 . C C . 352 TYR HD1  1 1 
        2  4945 3 1 35 TYR HD2  H 402.622 33.517 28.546 1.00 . C C . 352 TYR HD2  1 1 
        2  4946 3 1 35 TYR HE1  H 402.105 33.541 33.480 1.00 . C C . 352 TYR HE1  1 1 
        2  4947 3 1 35 TYR HE2  H 404.224 32.265 29.968 1.00 . C C . 352 TYR HE2  1 1 
        2  4948 3 1 35 TYR HH   H 403.705 31.872 33.412 1.00 . C C . 352 TYR HH   1 1 
        2  4949 3 1 35 TYR N    N 399.897 37.252 28.533 1.00 . C C . 352 TYR N    1 1 
        2  4950 3 1 35 TYR O    O 403.328 36.598 28.885 1.00 . C C . 352 TYR O    1 1 
        2  4951 3 1 35 TYR OH   O 404.160 32.126 32.606 1.00 . C C . 352 TYR OH   1 1 
        2  4952 3 1 36 ARG C    C 403.848 37.859 26.114 1.00 . C C . 353 ARG C    1 1 
        2  4953 3 1 36 ARG CA   C 403.317 36.427 26.198 1.00 . C C . 353 ARG CA   1 1 
        2  4954 3 1 36 ARG CB   C 402.948 35.936 24.796 1.00 . C C . 353 ARG CB   1 1 
        2  4955 3 1 36 ARG CD   C 403.858 35.160 22.604 1.00 . C C . 353 ARG CD   1 1 
        2  4956 3 1 36 ARG CG   C 404.220 35.566 24.032 1.00 . C C . 353 ARG CG   1 1 
        2  4957 3 1 36 ARG CZ   C 403.226 36.316 20.570 1.00 . C C . 353 ARG CZ   1 1 
        2  4958 3 1 36 ARG H    H 401.218 36.305 26.669 1.00 . C C . 353 ARG H    1 1 
        2  4959 3 1 36 ARG HA   H 404.079 35.785 26.615 1.00 . C C . 353 ARG HA   1 1 
        2  4960 3 1 36 ARG HB2  H 402.309 35.069 24.876 1.00 . C C . 353 ARG HB2  1 1 
        2  4961 3 1 36 ARG HB3  H 402.427 36.719 24.267 1.00 . C C . 353 ARG HB3  1 1 
        2  4962 3 1 36 ARG HD2  H 404.739 34.794 22.098 1.00 . C C . 353 ARG HD2  1 1 
        2  4963 3 1 36 ARG HD3  H 403.108 34.383 22.630 1.00 . C C . 353 ARG HD3  1 1 
        2  4964 3 1 36 ARG HE   H 403.037 37.138 22.368 1.00 . C C . 353 ARG HE   1 1 
        2  4965 3 1 36 ARG HG2  H 404.885 36.417 24.008 1.00 . C C . 353 ARG HG2  1 1 
        2  4966 3 1 36 ARG HG3  H 404.710 34.740 24.526 1.00 . C C . 353 ARG HG3  1 1 
        2  4967 3 1 36 ARG HH11 H 403.968 34.464 20.400 1.00 . C C . 353 ARG HH11 1 1 
        2  4968 3 1 36 ARG HH12 H 403.535 35.238 18.912 1.00 . C C . 353 ARG HH12 1 1 
        2  4969 3 1 36 ARG HH21 H 402.465 38.163 20.437 1.00 . C C . 353 ARG HH21 1 1 
        2  4970 3 1 36 ARG HH22 H 402.683 37.332 18.934 1.00 . C C . 353 ARG HH22 1 1 
        2  4971 3 1 36 ARG N    N 402.109 36.395 27.069 1.00 . C C . 353 ARG N    1 1 
        2  4972 3 1 36 ARG NE   N 403.320 36.341 21.873 1.00 . C C . 353 ARG NE   1 1 
        2  4973 3 1 36 ARG NH1  N 403.606 35.257 19.910 1.00 . C C . 353 ARG NH1  1 1 
        2  4974 3 1 36 ARG NH2  N 402.755 37.351 19.931 1.00 . C C . 353 ARG NH2  1 1 
        2  4975 3 1 36 ARG O    O 405.031 38.085 25.955 1.00 . C C . 353 ARG O    1 1 
        2  4976 3 1 37 PHE C    C 404.478 40.504 27.235 1.00 . C C . 354 PHE C    1 1 
        2  4977 3 1 37 PHE CA   C 403.436 40.246 26.145 1.00 . C C . 354 PHE CA   1 1 
        2  4978 3 1 37 PHE CB   C 402.239 41.176 26.354 1.00 . C C . 354 PHE CB   1 1 
        2  4979 3 1 37 PHE CD1  C 403.020 43.220 25.103 1.00 . C C . 354 PHE CD1  1 1 
        2  4980 3 1 37 PHE CD2  C 402.818 43.336 27.517 1.00 . C C . 354 PHE CD2  1 1 
        2  4981 3 1 37 PHE CE1  C 403.450 44.553 25.075 1.00 . C C . 354 PHE CE1  1 1 
        2  4982 3 1 37 PHE CE2  C 403.249 44.668 27.489 1.00 . C C . 354 PHE CE2  1 1 
        2  4983 3 1 37 PHE CG   C 402.703 42.612 26.323 1.00 . C C . 354 PHE CG   1 1 
        2  4984 3 1 37 PHE CZ   C 403.565 45.276 26.269 1.00 . C C . 354 PHE CZ   1 1 
        2  4985 3 1 37 PHE H    H 402.031 38.626 26.348 1.00 . C C . 354 PHE H    1 1 
        2  4986 3 1 37 PHE HA   H 403.873 40.434 25.176 1.00 . C C . 354 PHE HA   1 1 
        2  4987 3 1 37 PHE HB2  H 401.516 41.014 25.567 1.00 . C C . 354 PHE HB2  1 1 
        2  4988 3 1 37 PHE HB3  H 401.782 40.966 27.309 1.00 . C C . 354 PHE HB3  1 1 
        2  4989 3 1 37 PHE HD1  H 402.931 42.663 24.183 1.00 . C C . 354 PHE HD1  1 1 
        2  4990 3 1 37 PHE HD2  H 402.574 42.867 28.459 1.00 . C C . 354 PHE HD2  1 1 
        2  4991 3 1 37 PHE HE1  H 403.695 45.022 24.134 1.00 . C C . 354 PHE HE1  1 1 
        2  4992 3 1 37 PHE HE2  H 403.337 45.226 28.410 1.00 . C C . 354 PHE HE2  1 1 
        2  4993 3 1 37 PHE HZ   H 403.897 46.303 26.248 1.00 . C C . 354 PHE HZ   1 1 
        2  4994 3 1 37 PHE N    N 402.981 38.829 26.219 1.00 . C C . 354 PHE N    1 1 
        2  4995 3 1 37 PHE O    O 405.458 41.190 27.021 1.00 . C C . 354 PHE O    1 1 
        2  4996 3 1 38 PHE C    C 406.461 39.258 29.303 1.00 . C C . 355 PHE C    1 1 
        2  4997 3 1 38 PHE CA   C 405.254 40.175 29.507 1.00 . C C . 355 PHE CA   1 1 
        2  4998 3 1 38 PHE CB   C 404.591 39.853 30.847 1.00 . C C . 355 PHE CB   1 1 
        2  4999 3 1 38 PHE CD1  C 405.942 41.298 32.409 1.00 . C C . 355 PHE CD1  1 1 
        2  5000 3 1 38 PHE CD2  C 403.625 41.878 31.996 1.00 . C C . 355 PHE CD2  1 1 
        2  5001 3 1 38 PHE CE1  C 406.065 42.396 33.269 1.00 . C C . 355 PHE CE1  1 1 
        2  5002 3 1 38 PHE CE2  C 403.746 42.976 32.856 1.00 . C C . 355 PHE CE2  1 1 
        2  5003 3 1 38 PHE CG   C 404.722 41.039 31.774 1.00 . C C . 355 PHE CG   1 1 
        2  5004 3 1 38 PHE CZ   C 404.967 43.236 33.492 1.00 . C C . 355 PHE CZ   1 1 
        2  5005 3 1 38 PHE H    H 403.478 39.412 28.557 1.00 . C C . 355 PHE H    1 1 
        2  5006 3 1 38 PHE HA   H 405.580 41.205 29.504 1.00 . C C . 355 PHE HA   1 1 
        2  5007 3 1 38 PHE HB2  H 403.545 39.636 30.687 1.00 . C C . 355 PHE HB2  1 1 
        2  5008 3 1 38 PHE HB3  H 405.073 38.996 31.291 1.00 . C C . 355 PHE HB3  1 1 
        2  5009 3 1 38 PHE HD1  H 406.790 40.650 32.238 1.00 . C C . 355 PHE HD1  1 1 
        2  5010 3 1 38 PHE HD2  H 402.683 41.678 31.506 1.00 . C C . 355 PHE HD2  1 1 
        2  5011 3 1 38 PHE HE1  H 407.006 42.597 33.760 1.00 . C C . 355 PHE HE1  1 1 
        2  5012 3 1 38 PHE HE2  H 402.900 43.624 33.028 1.00 . C C . 355 PHE HE2  1 1 
        2  5013 3 1 38 PHE HZ   H 405.061 44.083 34.154 1.00 . C C . 355 PHE HZ   1 1 
        2  5014 3 1 38 PHE N    N 404.275 39.961 28.404 1.00 . C C . 355 PHE N    1 1 
        2  5015 3 1 38 PHE O    O 407.573 39.588 29.669 1.00 . C C . 355 PHE O    1 1 
        2  5016 3 1 39 GLU C    C 408.449 37.851 27.629 1.00 . C C . 356 GLU C    1 1 
        2  5017 3 1 39 GLU CA   C 407.389 37.170 28.498 1.00 . C C . 356 GLU CA   1 1 
        2  5018 3 1 39 GLU CB   C 406.879 35.913 27.791 1.00 . C C . 356 GLU CB   1 1 
        2  5019 3 1 39 GLU CD   C 407.469 33.586 27.094 1.00 . C C . 356 GLU CD   1 1 
        2  5020 3 1 39 GLU CG   C 407.939 34.812 27.879 1.00 . C C . 356 GLU CG   1 1 
        2  5021 3 1 39 GLU H    H 405.350 37.860 28.436 1.00 . C C . 356 GLU H    1 1 
        2  5022 3 1 39 GLU HA   H 407.824 36.897 29.449 1.00 . C C . 356 GLU HA   1 1 
        2  5023 3 1 39 GLU HB2  H 405.970 35.576 28.267 1.00 . C C . 356 GLU HB2  1 1 
        2  5024 3 1 39 GLU HB3  H 406.683 36.138 26.754 1.00 . C C . 356 GLU HB3  1 1 
        2  5025 3 1 39 GLU HG2  H 408.868 35.173 27.461 1.00 . C C . 356 GLU HG2  1 1 
        2  5026 3 1 39 GLU HG3  H 408.090 34.539 28.913 1.00 . C C . 356 GLU HG3  1 1 
        2  5027 3 1 39 GLU N    N 406.253 38.107 28.723 1.00 . C C . 356 GLU N    1 1 
        2  5028 3 1 39 GLU O    O 408.235 38.112 26.463 1.00 . C C . 356 GLU O    1 1 
        2  5029 3 1 39 GLU OE1  O 406.277 33.481 26.856 1.00 . C C . 356 GLU OE1  1 1 
        2  5030 3 1 39 GLU OE2  O 408.308 32.773 26.743 1.00 . C C . 356 GLU OE2  1 1 
        2  5031 3 1 40 HIS C    C 411.152 37.850 26.300 1.00 . C C . 357 HIS C    1 1 
        2  5032 3 1 40 HIS CA   C 410.664 38.802 27.395 1.00 . C C . 357 HIS CA   1 1 
        2  5033 3 1 40 HIS CB   C 411.834 39.161 28.315 1.00 . C C . 357 HIS CB   1 1 
        2  5034 3 1 40 HIS CD2  C 414.186 38.413 27.416 1.00 . C C . 357 HIS CD2  1 1 
        2  5035 3 1 40 HIS CE1  C 414.563 40.084 26.088 1.00 . C C . 357 HIS CE1  1 1 
        2  5036 3 1 40 HIS CG   C 413.100 39.246 27.508 1.00 . C C . 357 HIS CG   1 1 
        2  5037 3 1 40 HIS H    H 409.746 37.920 29.131 1.00 . C C . 357 HIS H    1 1 
        2  5038 3 1 40 HIS HA   H 410.274 39.702 26.942 1.00 . C C . 357 HIS HA   1 1 
        2  5039 3 1 40 HIS HB2  H 411.642 40.114 28.786 1.00 . C C . 357 HIS HB2  1 1 
        2  5040 3 1 40 HIS HB3  H 411.941 38.400 29.073 1.00 . C C . 357 HIS HB3  1 1 
        2  5041 3 1 40 HIS HD1  H 412.779 41.075 26.488 1.00 . C C . 357 HIS HD1  1 1 
        2  5042 3 1 40 HIS HD2  H 414.308 37.486 27.958 1.00 . C C . 357 HIS HD2  1 1 
        2  5043 3 1 40 HIS HE1  H 415.029 40.747 25.375 1.00 . C C . 357 HIS HE1  1 1 
        2  5044 3 1 40 HIS N    N 409.593 38.139 28.189 1.00 . C C . 357 HIS N    1 1 
        2  5045 3 1 40 HIS ND1  N 413.362 40.305 26.653 1.00 . C C . 357 HIS ND1  1 1 
        2  5046 3 1 40 HIS NE2  N 415.110 38.943 26.519 1.00 . C C . 357 HIS NE2  1 1 
        2  5047 3 1 40 HIS O    O 411.010 38.118 25.123 1.00 . C C . 357 HIS O    1 1 
        2  5048 3 1 41 GLY C    C 413.192 34.792 26.314 1.00 . C C . 358 GLY C    1 1 
        2  5049 3 1 41 GLY CA   C 412.220 35.773 25.658 1.00 . C C . 358 GLY CA   1 1 
        2  5050 3 1 41 GLY H    H 411.830 36.544 27.632 1.00 . C C . 358 GLY H    1 1 
        2  5051 3 1 41 GLY HA2  H 411.383 35.230 25.242 1.00 . C C . 358 GLY HA2  1 1 
        2  5052 3 1 41 GLY HA3  H 412.730 36.308 24.872 1.00 . C C . 358 GLY HA3  1 1 
        2  5053 3 1 41 GLY N    N 411.724 36.741 26.678 1.00 . C C . 358 GLY N    1 1 
        2  5054 3 1 41 GLY O    O 414.046 35.174 27.090 1.00 . C C . 358 GLY O    1 1 
        2  5055 3 1 42 LEU C    C 415.185 32.300 25.695 1.00 . C C . 359 LEU C    1 1 
        2  5056 3 1 42 LEU CA   C 413.987 32.523 26.620 1.00 . C C . 359 LEU CA   1 1 
        2  5057 3 1 42 LEU CB   C 413.241 31.201 26.814 1.00 . C C . 359 LEU CB   1 1 
        2  5058 3 1 42 LEU CD1  C 412.638 29.421 28.461 1.00 . C C . 359 LEU CD1  1 1 
        2  5059 3 1 42 LEU CD2  C 414.881 30.514 28.568 1.00 . C C . 359 LEU CD2  1 1 
        2  5060 3 1 42 LEU CG   C 413.398 30.733 28.262 1.00 . C C . 359 LEU CG   1 1 
        2  5061 3 1 42 LEU H    H 412.374 33.239 25.385 1.00 . C C . 359 LEU H    1 1 
        2  5062 3 1 42 LEU HA   H 414.333 32.884 27.577 1.00 . C C . 359 LEU HA   1 1 
        2  5063 3 1 42 LEU HB2  H 412.192 31.344 26.593 1.00 . C C . 359 LEU HB2  1 1 
        2  5064 3 1 42 LEU HB3  H 413.650 30.455 26.150 1.00 . C C . 359 LEU HB3  1 1 
        2  5065 3 1 42 LEU HD11 H 411.576 29.611 28.435 1.00 . C C . 359 LEU HD11 1 1 
        2  5066 3 1 42 LEU HD12 H 412.903 28.992 29.417 1.00 . C C . 359 LEU HD12 1 1 
        2  5067 3 1 42 LEU HD13 H 412.899 28.731 27.672 1.00 . C C . 359 LEU HD13 1 1 
        2  5068 3 1 42 LEU HD21 H 415.223 31.273 29.256 1.00 . C C . 359 LEU HD21 1 1 
        2  5069 3 1 42 LEU HD22 H 415.451 30.577 27.652 1.00 . C C . 359 LEU HD22 1 1 
        2  5070 3 1 42 LEU HD23 H 415.018 29.538 29.009 1.00 . C C . 359 LEU HD23 1 1 
        2  5071 3 1 42 LEU HG   H 412.998 31.484 28.928 1.00 . C C . 359 LEU HG   1 1 
        2  5072 3 1 42 LEU N    N 413.069 33.528 26.012 1.00 . C C . 359 LEU N    1 1 
        2  5073 3 1 42 LEU O    O 415.047 31.820 24.588 1.00 . C C . 359 LEU O    1 1 
        2  5074 3 1 43 LYS C    C 417.867 30.956 25.159 1.00 . C C . 360 LYS C    1 1 
        2  5075 3 1 43 LYS CA   C 417.569 32.451 25.288 1.00 . C C . 360 LYS CA   1 1 
        2  5076 3 1 43 LYS CB   C 418.766 33.156 25.929 1.00 . C C . 360 LYS CB   1 1 
        2  5077 3 1 43 LYS CD   C 419.740 35.379 26.526 1.00 . C C . 360 LYS CD   1 1 
        2  5078 3 1 43 LYS CE   C 419.453 36.876 26.649 1.00 . C C . 360 LYS CE   1 1 
        2  5079 3 1 43 LYS CG   C 418.495 34.660 26.003 1.00 . C C . 360 LYS CG   1 1 
        2  5080 3 1 43 LYS H    H 416.453 33.029 27.038 1.00 . C C . 360 LYS H    1 1 
        2  5081 3 1 43 LYS HA   H 417.387 32.868 24.308 1.00 . C C . 360 LYS HA   1 1 
        2  5082 3 1 43 LYS HB2  H 418.921 32.767 26.926 1.00 . C C . 360 LYS HB2  1 1 
        2  5083 3 1 43 LYS HB3  H 419.649 32.981 25.333 1.00 . C C . 360 LYS HB3  1 1 
        2  5084 3 1 43 LYS HD2  H 420.004 34.981 27.496 1.00 . C C . 360 LYS HD2  1 1 
        2  5085 3 1 43 LYS HD3  H 420.559 35.226 25.839 1.00 . C C . 360 LYS HD3  1 1 
        2  5086 3 1 43 LYS HE2  H 420.125 37.425 26.005 1.00 . C C . 360 LYS HE2  1 1 
        2  5087 3 1 43 LYS HE3  H 418.432 37.072 26.355 1.00 . C C . 360 LYS HE3  1 1 
        2  5088 3 1 43 LYS HG2  H 418.251 35.030 25.018 1.00 . C C . 360 LYS HG2  1 1 
        2  5089 3 1 43 LYS HG3  H 417.668 34.844 26.673 1.00 . C C . 360 LYS HG3  1 1 
        2  5090 3 1 43 LYS HZ1  H 418.732 37.464 28.512 1.00 . C C . 360 LYS HZ1  1 1 
        2  5091 3 1 43 LYS HZ2  H 420.206 38.189 28.079 1.00 . C C . 360 LYS HZ2  1 1 
        2  5092 3 1 43 LYS HZ3  H 420.169 36.565 28.579 1.00 . C C . 360 LYS HZ3  1 1 
        2  5093 3 1 43 LYS N    N 416.362 32.644 26.141 1.00 . C C . 360 LYS N    1 1 
        2  5094 3 1 43 LYS NZ   N 419.656 37.306 28.061 1.00 . C C . 360 LYS NZ   1 1 
        2  5095 3 1 43 LYS O    O 418.509 30.582 24.191 1.00 . C C . 360 LYS O    1 1 
        2  5096 3 1 43 LYS OXT  O 417.449 30.211 26.030 1.00 . C C . 360 LYS OXT  1 1 
        2  5097 4 1  1 ARG C    C 378.450 66.400 55.752 1.00 . D D . 418 ARG C    1 1 
        2  5098 4 1  1 ARG CA   C 378.520 67.908 56.007 1.00 . D D . 418 ARG CA   1 1 
        2  5099 4 1  1 ARG CB   C 379.643 68.206 57.004 1.00 . D D . 418 ARG CB   1 1 
        2  5100 4 1  1 ARG CD   C 380.980 70.022 58.080 1.00 . D D . 418 ARG CD   1 1 
        2  5101 4 1  1 ARG CG   C 379.781 69.718 57.180 1.00 . D D . 418 ARG CG   1 1 
        2  5102 4 1  1 ARG CZ   C 381.708 71.888 59.442 1.00 . D D . 418 ARG CZ   1 1 
        2  5103 4 1  1 ARG H1   H 377.032 69.346 56.237 1.00 . D D . 418 ARG H1   1 1 
        2  5104 4 1  1 ARG H2   H 377.269 68.368 57.606 1.00 . D D . 418 ARG H2   1 1 
        2  5105 4 1  1 ARG H3   H 376.458 67.751 56.246 1.00 . D D . 418 ARG H3   1 1 
        2  5106 4 1  1 ARG HA   H 378.719 68.420 55.078 1.00 . D D . 418 ARG HA   1 1 
        2  5107 4 1  1 ARG HB2  H 379.409 67.751 57.955 1.00 . D D . 418 ARG HB2  1 1 
        2  5108 4 1  1 ARG HB3  H 380.572 67.802 56.630 1.00 . D D . 418 ARG HB3  1 1 
        2  5109 4 1  1 ARG HD2  H 380.922 69.417 58.973 1.00 . D D . 418 ARG HD2  1 1 
        2  5110 4 1  1 ARG HD3  H 381.894 69.796 57.550 1.00 . D D . 418 ARG HD3  1 1 
        2  5111 4 1  1 ARG HE   H 380.400 72.093 57.962 1.00 . D D . 418 ARG HE   1 1 
        2  5112 4 1  1 ARG HG2  H 379.928 70.181 56.214 1.00 . D D . 418 ARG HG2  1 1 
        2  5113 4 1  1 ARG HG3  H 378.884 70.111 57.634 1.00 . D D . 418 ARG HG3  1 1 
        2  5114 4 1  1 ARG HH11 H 382.473 70.084 59.846 1.00 . D D . 418 ARG HH11 1 1 
        2  5115 4 1  1 ARG HH12 H 383.031 71.376 60.854 1.00 . D D . 418 ARG HH12 1 1 
        2  5116 4 1  1 ARG HH21 H 381.116 73.793 59.268 1.00 . D D . 418 ARG HH21 1 1 
        2  5117 4 1  1 ARG HH22 H 382.263 73.477 60.527 1.00 . D D . 418 ARG HH22 1 1 
        2  5118 4 1  1 ARG N    N 377.222 68.379 56.566 1.00 . D D . 418 ARG N    1 1 
        2  5119 4 1  1 ARG NE   N 380.967 71.464 58.455 1.00 . D D . 418 ARG NE   1 1 
        2  5120 4 1  1 ARG NH1  N 382.463 71.051 60.098 1.00 . D D . 418 ARG NH1  1 1 
        2  5121 4 1  1 ARG NH2  N 381.694 73.151 59.771 1.00 . D D . 418 ARG NH2  1 1 
        2  5122 4 1  1 ARG O    O 379.362 65.810 55.210 1.00 . D D . 418 ARG O    1 1 
        2  5123 4 1  2 SER C    C 376.964 64.037 54.438 1.00 . D D . 419 SER C    1 1 
        2  5124 4 1  2 SER CA   C 377.244 64.306 55.918 1.00 . D D . 419 SER CA   1 1 
        2  5125 4 1  2 SER CB   C 376.091 63.762 56.761 1.00 . D D . 419 SER CB   1 1 
        2  5126 4 1  2 SER H    H 376.646 66.270 56.573 1.00 . D D . 419 SER H    1 1 
        2  5127 4 1  2 SER HA   H 378.163 63.818 56.205 1.00 . D D . 419 SER HA   1 1 
        2  5128 4 1  2 SER HB2  H 375.225 64.391 56.639 1.00 . D D . 419 SER HB2  1 1 
        2  5129 4 1  2 SER HB3  H 375.852 62.757 56.438 1.00 . D D . 419 SER HB3  1 1 
        2  5130 4 1  2 SER HG   H 375.854 64.306 58.614 1.00 . D D . 419 SER HG   1 1 
        2  5131 4 1  2 SER N    N 377.372 65.775 56.139 1.00 . D D . 419 SER N    1 1 
        2  5132 4 1  2 SER O    O 376.775 62.909 54.027 1.00 . D D . 419 SER O    1 1 
        2  5133 4 1  2 SER OG   O 376.474 63.755 58.130 1.00 . D D . 419 SER OG   1 1 
        2  5134 4 1  3 ASN C    C 377.263 66.035 51.391 1.00 . D D . 420 ASN C    1 1 
        2  5135 4 1  3 ASN CA   C 376.670 64.866 52.181 1.00 . D D . 420 ASN CA   1 1 
        2  5136 4 1  3 ASN CB   C 375.160 64.803 51.944 1.00 . D D . 420 ASN CB   1 1 
        2  5137 4 1  3 ASN CG   C 374.539 63.764 52.880 1.00 . D D . 420 ASN CG   1 1 
        2  5138 4 1  3 ASN H    H 377.093 65.965 53.985 1.00 . D D . 420 ASN H    1 1 
        2  5139 4 1  3 ASN HA   H 377.125 63.943 51.853 1.00 . D D . 420 ASN HA   1 1 
        2  5140 4 1  3 ASN HB2  H 374.724 65.772 52.141 1.00 . D D . 420 ASN HB2  1 1 
        2  5141 4 1  3 ASN HB3  H 374.966 64.523 50.920 1.00 . D D . 420 ASN HB3  1 1 
        2  5142 4 1  3 ASN HD21 H 375.046 62.222 51.736 1.00 . D D . 420 ASN HD21 1 1 
        2  5143 4 1  3 ASN HD22 H 374.209 61.826 53.158 1.00 . D D . 420 ASN HD22 1 1 
        2  5144 4 1  3 ASN N    N 376.937 65.064 53.633 1.00 . D D . 420 ASN N    1 1 
        2  5145 4 1  3 ASN ND2  N 374.604 62.499 52.565 1.00 . D D . 420 ASN ND2  1 1 
        2  5146 4 1  3 ASN O    O 376.549 66.841 50.827 1.00 . D D . 420 ASN O    1 1 
        2  5147 4 1  3 ASN OD1  O 373.991 64.107 53.909 1.00 . D D . 420 ASN OD1  1 1 
        2  5148 4 1  4 ASP C    C 378.699 67.245 49.149 1.00 . D D . 421 ASP C    1 1 
        2  5149 4 1  4 ASP CA   C 379.201 67.252 50.594 1.00 . D D . 421 ASP CA   1 1 
        2  5150 4 1  4 ASP CB   C 380.722 67.073 50.608 1.00 . D D . 421 ASP CB   1 1 
        2  5151 4 1  4 ASP CG   C 381.259 67.369 52.010 1.00 . D D . 421 ASP CG   1 1 
        2  5152 4 1  4 ASP H    H 379.121 65.474 51.809 1.00 . D D . 421 ASP H    1 1 
        2  5153 4 1  4 ASP HA   H 378.945 68.191 51.059 1.00 . D D . 421 ASP HA   1 1 
        2  5154 4 1  4 ASP HB2  H 380.966 66.056 50.335 1.00 . D D . 421 ASP HB2  1 1 
        2  5155 4 1  4 ASP HB3  H 381.170 67.754 49.901 1.00 . D D . 421 ASP HB3  1 1 
        2  5156 4 1  4 ASP N    N 378.563 66.135 51.346 1.00 . D D . 421 ASP N    1 1 
        2  5157 4 1  4 ASP O    O 378.174 66.261 48.668 1.00 . D D . 421 ASP O    1 1 
        2  5158 4 1  4 ASP OD1  O 380.571 68.046 52.756 1.00 . D D . 421 ASP OD1  1 1 
        2  5159 4 1  4 ASP OD2  O 382.349 66.914 52.312 1.00 . D D . 421 ASP OD2  1 1 
        2  5160 4 1  5 SER C    C 379.383 67.655 46.139 1.00 . D D . 422 SER C    1 1 
        2  5161 4 1  5 SER CA   C 378.389 68.394 47.038 1.00 . D D . 422 SER CA   1 1 
        2  5162 4 1  5 SER CB   C 378.287 69.854 46.594 1.00 . D D . 422 SER CB   1 1 
        2  5163 4 1  5 SER H    H 379.283 69.121 48.858 1.00 . D D . 422 SER H    1 1 
        2  5164 4 1  5 SER HA   H 377.419 67.927 46.962 1.00 . D D . 422 SER HA   1 1 
        2  5165 4 1  5 SER HB2  H 378.523 70.502 47.421 1.00 . D D . 422 SER HB2  1 1 
        2  5166 4 1  5 SER HB3  H 378.987 70.033 45.788 1.00 . D D . 422 SER HB3  1 1 
        2  5167 4 1  5 SER HG   H 377.009 70.731 45.417 1.00 . D D . 422 SER HG   1 1 
        2  5168 4 1  5 SER N    N 378.858 68.338 48.452 1.00 . D D . 422 SER N    1 1 
        2  5169 4 1  5 SER O    O 379.079 67.309 45.015 1.00 . D D . 422 SER O    1 1 
        2  5170 4 1  5 SER OG   O 376.962 70.119 46.155 1.00 . D D . 422 SER OG   1 1 
        2  5171 4 1  6 SER C    C 381.272 65.194 45.807 1.00 . D D . 423 SER C    1 1 
        2  5172 4 1  6 SER CA   C 381.579 66.694 45.796 1.00 . D D . 423 SER CA   1 1 
        2  5173 4 1  6 SER CB   C 382.975 66.931 46.373 1.00 . D D . 423 SER CB   1 1 
        2  5174 4 1  6 SER H    H 380.796 67.697 47.535 1.00 . D D . 423 SER H    1 1 
        2  5175 4 1  6 SER HA   H 381.540 67.062 44.782 1.00 . D D . 423 SER HA   1 1 
        2  5176 4 1  6 SER HB2  H 382.894 67.440 47.319 1.00 . D D . 423 SER HB2  1 1 
        2  5177 4 1  6 SER HB3  H 383.470 65.981 46.518 1.00 . D D . 423 SER HB3  1 1 
        2  5178 4 1  6 SER HG   H 383.654 68.650 45.763 1.00 . D D . 423 SER HG   1 1 
        2  5179 4 1  6 SER N    N 380.569 67.411 46.625 1.00 . D D . 423 SER N    1 1 
        2  5180 4 1  6 SER O    O 381.691 64.460 44.934 1.00 . D D . 423 SER O    1 1 
        2  5181 4 1  6 SER OG   O 383.723 67.738 45.472 1.00 . D D . 423 SER OG   1 1 
        2  5182 4 1  7 ASP C    C 381.501 62.461 46.847 1.00 . D D . 424 ASP C    1 1 
        2  5183 4 1  7 ASP CA   C 380.210 63.285 46.852 1.00 . D D . 424 ASP CA   1 1 
        2  5184 4 1  7 ASP CB   C 379.362 62.907 45.635 1.00 . D D . 424 ASP CB   1 1 
        2  5185 4 1  7 ASP CG   C 378.314 63.993 45.386 1.00 . D D . 424 ASP CG   1 1 
        2  5186 4 1  7 ASP H    H 380.215 65.345 47.481 1.00 . D D . 424 ASP H    1 1 
        2  5187 4 1  7 ASP HA   H 379.653 63.082 47.753 1.00 . D D . 424 ASP HA   1 1 
        2  5188 4 1  7 ASP HB2  H 379.998 62.813 44.768 1.00 . D D . 424 ASP HB2  1 1 
        2  5189 4 1  7 ASP HB3  H 378.865 61.966 45.821 1.00 . D D . 424 ASP HB3  1 1 
        2  5190 4 1  7 ASP N    N 380.543 64.736 46.787 1.00 . D D . 424 ASP N    1 1 
        2  5191 4 1  7 ASP O    O 381.816 61.800 45.877 1.00 . D D . 424 ASP O    1 1 
        2  5192 4 1  7 ASP OD1  O 378.101 64.800 46.275 1.00 . D D . 424 ASP OD1  1 1 
        2  5193 4 1  7 ASP OD2  O 377.741 63.999 44.308 1.00 . D D . 424 ASP OD2  1 1 
        2  5194 4 1  8 PRO C    C 383.295 60.218 47.969 1.00 . D D . 425 PRO C    1 1 
        2  5195 4 1  8 PRO CA   C 383.522 61.733 48.009 1.00 . D D . 425 PRO CA   1 1 
        2  5196 4 1  8 PRO CB   C 384.081 62.161 49.367 1.00 . D D . 425 PRO CB   1 1 
        2  5197 4 1  8 PRO CD   C 381.878 63.302 49.118 1.00 . D D . 425 PRO CD   1 1 
        2  5198 4 1  8 PRO CG   C 383.118 63.171 50.006 1.00 . D D . 425 PRO CG   1 1 
        2  5199 4 1  8 PRO HA   H 384.198 62.035 47.227 1.00 . D D . 425 PRO HA   1 1 
        2  5200 4 1  8 PRO HB2  H 384.180 61.297 50.007 1.00 . D D . 425 PRO HB2  1 1 
        2  5201 4 1  8 PRO HB3  H 385.047 62.624 49.231 1.00 . D D . 425 PRO HB3  1 1 
        2  5202 4 1  8 PRO HD2  H 381.013 62.885 49.615 1.00 . D D . 425 PRO HD2  1 1 
        2  5203 4 1  8 PRO HD3  H 381.710 64.330 48.844 1.00 . D D . 425 PRO HD3  1 1 
        2  5204 4 1  8 PRO HG2  H 382.828 62.822 50.987 1.00 . D D . 425 PRO HG2  1 1 
        2  5205 4 1  8 PRO HG3  H 383.602 64.131 50.092 1.00 . D D . 425 PRO HG3  1 1 
        2  5206 4 1  8 PRO N    N 382.248 62.499 47.922 1.00 . D D . 425 PRO N    1 1 
        2  5207 4 1  8 PRO O    O 384.143 59.466 47.531 1.00 . D D . 425 PRO O    1 1 
        2  5208 4 1  9 LEU C    C 382.169 57.743 47.014 1.00 . D D . 426 LEU C    1 1 
        2  5209 4 1  9 LEU CA   C 381.879 58.303 48.408 1.00 . D D . 426 LEU CA   1 1 
        2  5210 4 1  9 LEU CB   C 380.409 58.059 48.758 1.00 . D D . 426 LEU CB   1 1 
        2  5211 4 1  9 LEU CD1  C 380.781 59.074 51.011 1.00 . D D . 426 LEU CD1  1 1 
        2  5212 4 1  9 LEU CD2  C 378.794 57.615 50.614 1.00 . D D . 426 LEU CD2  1 1 
        2  5213 4 1  9 LEU CG   C 380.268 57.842 50.266 1.00 . D D . 426 LEU CG   1 1 
        2  5214 4 1  9 LEU H    H 381.487 60.390 48.771 1.00 . D D . 426 LEU H    1 1 
        2  5215 4 1  9 LEU HA   H 382.509 57.809 49.133 1.00 . D D . 426 LEU HA   1 1 
        2  5216 4 1  9 LEU HB2  H 379.822 58.916 48.461 1.00 . D D . 426 LEU HB2  1 1 
        2  5217 4 1  9 LEU HB3  H 380.057 57.182 48.235 1.00 . D D . 426 LEU HB3  1 1 
        2  5218 4 1  9 LEU HD11 H 380.435 59.048 52.034 1.00 . D D . 426 LEU HD11 1 1 
        2  5219 4 1  9 LEU HD12 H 380.410 59.967 50.529 1.00 . D D . 426 LEU HD12 1 1 
        2  5220 4 1  9 LEU HD13 H 381.861 59.081 50.997 1.00 . D D . 426 LEU HD13 1 1 
        2  5221 4 1  9 LEU HD21 H 378.269 57.254 49.742 1.00 . D D . 426 LEU HD21 1 1 
        2  5222 4 1  9 LEU HD22 H 378.354 58.546 50.939 1.00 . D D . 426 LEU HD22 1 1 
        2  5223 4 1  9 LEU HD23 H 378.719 56.886 51.406 1.00 . D D . 426 LEU HD23 1 1 
        2  5224 4 1  9 LEU HG   H 380.846 56.977 50.561 1.00 . D D . 426 LEU HG   1 1 
        2  5225 4 1  9 LEU N    N 382.157 59.767 48.422 1.00 . D D . 426 LEU N    1 1 
        2  5226 4 1  9 LEU O    O 382.730 56.675 46.867 1.00 . D D . 426 LEU O    1 1 
        2  5227 4 1 10 VAL C    C 383.548 57.878 44.356 1.00 . D D . 427 VAL C    1 1 
        2  5228 4 1 10 VAL CA   C 382.041 57.962 44.605 1.00 . D D . 427 VAL CA   1 1 
        2  5229 4 1 10 VAL CB   C 381.412 58.928 43.598 1.00 . D D . 427 VAL CB   1 1 
        2  5230 4 1 10 VAL CG1  C 381.229 58.219 42.255 1.00 . D D . 427 VAL CG1  1 1 
        2  5231 4 1 10 VAL CG2  C 380.049 59.390 44.119 1.00 . D D . 427 VAL CG2  1 1 
        2  5232 4 1 10 VAL H    H 381.336 59.313 46.128 1.00 . D D . 427 VAL H    1 1 
        2  5233 4 1 10 VAL HA   H 381.601 56.983 44.486 1.00 . D D . 427 VAL HA   1 1 
        2  5234 4 1 10 VAL HB   H 382.059 59.784 43.468 1.00 . D D . 427 VAL HB   1 1 
        2  5235 4 1 10 VAL HG11 H 380.607 57.347 42.389 1.00 . D D . 427 VAL HG11 1 1 
        2  5236 4 1 10 VAL HG12 H 382.193 57.918 41.873 1.00 . D D . 427 VAL HG12 1 1 
        2  5237 4 1 10 VAL HG13 H 380.758 58.892 41.554 1.00 . D D . 427 VAL HG13 1 1 
        2  5238 4 1 10 VAL HG21 H 380.183 60.235 44.778 1.00 . D D . 427 VAL HG21 1 1 
        2  5239 4 1 10 VAL HG22 H 379.578 58.582 44.660 1.00 . D D . 427 VAL HG22 1 1 
        2  5240 4 1 10 VAL HG23 H 379.424 59.678 43.287 1.00 . D D . 427 VAL HG23 1 1 
        2  5241 4 1 10 VAL N    N 381.789 58.455 45.988 1.00 . D D . 427 VAL N    1 1 
        2  5242 4 1 10 VAL O    O 384.025 56.990 43.679 1.00 . D D . 427 VAL O    1 1 
        2  5243 4 1 11 VAL C    C 386.370 57.541 45.389 1.00 . D D . 428 VAL C    1 1 
        2  5244 4 1 11 VAL CA   C 385.778 58.765 44.688 1.00 . D D . 428 VAL CA   1 1 
        2  5245 4 1 11 VAL CB   C 386.403 60.035 45.261 1.00 . D D . 428 VAL CB   1 1 
        2  5246 4 1 11 VAL CG1  C 387.892 59.801 45.525 1.00 . D D . 428 VAL CG1  1 1 
        2  5247 4 1 11 VAL CG2  C 386.239 61.176 44.256 1.00 . D D . 428 VAL CG2  1 1 
        2  5248 4 1 11 VAL H    H 383.899 59.505 45.439 1.00 . D D . 428 VAL H    1 1 
        2  5249 4 1 11 VAL HA   H 385.989 58.707 43.630 1.00 . D D . 428 VAL HA   1 1 
        2  5250 4 1 11 VAL HB   H 385.909 60.294 46.187 1.00 . D D . 428 VAL HB   1 1 
        2  5251 4 1 11 VAL HG11 H 388.013 59.270 46.458 1.00 . D D . 428 VAL HG11 1 1 
        2  5252 4 1 11 VAL HG12 H 388.401 60.752 45.583 1.00 . D D . 428 VAL HG12 1 1 
        2  5253 4 1 11 VAL HG13 H 388.312 59.216 44.721 1.00 . D D . 428 VAL HG13 1 1 
        2  5254 4 1 11 VAL HG21 H 385.351 61.011 43.665 1.00 . D D . 428 VAL HG21 1 1 
        2  5255 4 1 11 VAL HG22 H 387.101 61.212 43.608 1.00 . D D . 428 VAL HG22 1 1 
        2  5256 4 1 11 VAL HG23 H 386.149 62.114 44.786 1.00 . D D . 428 VAL HG23 1 1 
        2  5257 4 1 11 VAL N    N 384.303 58.795 44.897 1.00 . D D . 428 VAL N    1 1 
        2  5258 4 1 11 VAL O    O 386.986 56.698 44.768 1.00 . D D . 428 VAL O    1 1 
        2  5259 4 1 12 ALA C    C 386.390 54.983 46.647 1.00 . D D . 429 ALA C    1 1 
        2  5260 4 1 12 ALA CA   C 386.738 56.261 47.413 1.00 . D D . 429 ALA CA   1 1 
        2  5261 4 1 12 ALA CB   C 386.124 56.200 48.814 1.00 . D D . 429 ALA CB   1 1 
        2  5262 4 1 12 ALA H    H 385.685 58.124 47.161 1.00 . D D . 429 ALA H    1 1 
        2  5263 4 1 12 ALA HA   H 387.811 56.355 47.491 1.00 . D D . 429 ALA HA   1 1 
        2  5264 4 1 12 ALA HB1  H 385.688 57.157 49.057 1.00 . D D . 429 ALA HB1  1 1 
        2  5265 4 1 12 ALA HB2  H 386.894 55.963 49.534 1.00 . D D . 429 ALA HB2  1 1 
        2  5266 4 1 12 ALA HB3  H 385.360 55.438 48.839 1.00 . D D . 429 ALA HB3  1 1 
        2  5267 4 1 12 ALA N    N 386.186 57.434 46.678 1.00 . D D . 429 ALA N    1 1 
        2  5268 4 1 12 ALA O    O 387.189 54.072 46.538 1.00 . D D . 429 ALA O    1 1 
        2  5269 4 1 13 ALA C    C 385.547 53.684 44.005 1.00 . D D . 430 ALA C    1 1 
        2  5270 4 1 13 ALA CA   C 384.804 53.702 45.343 1.00 . D D . 430 ALA CA   1 1 
        2  5271 4 1 13 ALA CB   C 383.295 53.736 45.093 1.00 . D D . 430 ALA CB   1 1 
        2  5272 4 1 13 ALA H    H 384.578 55.663 46.204 1.00 . D D . 430 ALA H    1 1 
        2  5273 4 1 13 ALA HA   H 385.057 52.819 45.909 1.00 . D D . 430 ALA HA   1 1 
        2  5274 4 1 13 ALA HB1  H 382.774 53.783 46.038 1.00 . D D . 430 ALA HB1  1 1 
        2  5275 4 1 13 ALA HB2  H 382.999 52.843 44.563 1.00 . D D . 430 ALA HB2  1 1 
        2  5276 4 1 13 ALA HB3  H 383.047 54.604 44.501 1.00 . D D . 430 ALA HB3  1 1 
        2  5277 4 1 13 ALA N    N 385.205 54.914 46.109 1.00 . D D . 430 ALA N    1 1 
        2  5278 4 1 13 ALA O    O 385.893 52.639 43.488 1.00 . D D . 430 ALA O    1 1 
        2  5279 4 1 14 ASN C    C 387.952 54.385 42.332 1.00 . D D . 431 ASN C    1 1 
        2  5280 4 1 14 ASN CA   C 386.518 54.879 42.136 1.00 . D D . 431 ASN CA   1 1 
        2  5281 4 1 14 ASN CB   C 386.540 56.315 41.610 1.00 . D D . 431 ASN CB   1 1 
        2  5282 4 1 14 ASN CG   C 386.244 56.314 40.110 1.00 . D D . 431 ASN CG   1 1 
        2  5283 4 1 14 ASN H    H 385.511 55.667 43.870 1.00 . D D . 431 ASN H    1 1 
        2  5284 4 1 14 ASN HA   H 386.013 54.244 41.424 1.00 . D D . 431 ASN HA   1 1 
        2  5285 4 1 14 ASN HB2  H 385.792 56.899 42.126 1.00 . D D . 431 ASN HB2  1 1 
        2  5286 4 1 14 ASN HB3  H 387.515 56.748 41.782 1.00 . D D . 431 ASN HB3  1 1 
        2  5287 4 1 14 ASN HD21 H 384.891 57.762 40.231 1.00 . D D . 431 ASN HD21 1 1 
        2  5288 4 1 14 ASN HD22 H 385.161 57.152 38.671 1.00 . D D . 431 ASN HD22 1 1 
        2  5289 4 1 14 ASN N    N 385.797 54.835 43.438 1.00 . D D . 431 ASN N    1 1 
        2  5290 4 1 14 ASN ND2  N 385.358 57.145 39.631 1.00 . D D . 431 ASN ND2  1 1 
        2  5291 4 1 14 ASN O    O 388.358 53.388 41.764 1.00 . D D . 431 ASN O    1 1 
        2  5292 4 1 14 ASN OD1  O 386.822 55.548 39.365 1.00 . D D . 431 ASN OD1  1 1 
        2  5293 4 1 15 ILE C    C 390.110 53.137 43.745 1.00 . D D . 432 ILE C    1 1 
        2  5294 4 1 15 ILE CA   C 390.123 54.619 43.365 1.00 . D D . 432 ILE CA   1 1 
        2  5295 4 1 15 ILE CB   C 390.753 55.445 44.493 1.00 . D D . 432 ILE CB   1 1 
        2  5296 4 1 15 ILE CD1  C 393.026 55.313 43.426 1.00 . D D . 432 ILE CD1  1 1 
        2  5297 4 1 15 ILE CG1  C 392.218 55.029 44.697 1.00 . D D . 432 ILE CG1  1 1 
        2  5298 4 1 15 ILE CG2  C 389.978 55.212 45.791 1.00 . D D . 432 ILE CG2  1 1 
        2  5299 4 1 15 ILE H    H 388.379 55.862 43.592 1.00 . D D . 432 ILE H    1 1 
        2  5300 4 1 15 ILE HA   H 390.691 54.751 42.457 1.00 . D D . 432 ILE HA   1 1 
        2  5301 4 1 15 ILE HB   H 390.707 56.494 44.236 1.00 . D D . 432 ILE HB   1 1 
        2  5302 4 1 15 ILE HD11 H 392.562 56.114 42.872 1.00 . D D . 432 ILE HD11 1 1 
        2  5303 4 1 15 ILE HD12 H 393.057 54.424 42.813 1.00 . D D . 432 ILE HD12 1 1 
        2  5304 4 1 15 ILE HD13 H 394.032 55.597 43.696 1.00 . D D . 432 ILE HD13 1 1 
        2  5305 4 1 15 ILE HG12 H 392.637 55.589 45.519 1.00 . D D . 432 ILE HG12 1 1 
        2  5306 4 1 15 ILE HG13 H 392.266 53.974 44.922 1.00 . D D . 432 ILE HG13 1 1 
        2  5307 4 1 15 ILE HG21 H 390.315 55.910 46.542 1.00 . D D . 432 ILE HG21 1 1 
        2  5308 4 1 15 ILE HG22 H 390.147 54.203 46.136 1.00 . D D . 432 ILE HG22 1 1 
        2  5309 4 1 15 ILE HG23 H 388.923 55.359 45.610 1.00 . D D . 432 ILE HG23 1 1 
        2  5310 4 1 15 ILE N    N 388.722 55.065 43.137 1.00 . D D . 432 ILE N    1 1 
        2  5311 4 1 15 ILE O    O 390.958 52.374 43.328 1.00 . D D . 432 ILE O    1 1 
        2  5312 4 1 16 ILE C    C 389.096 50.437 43.635 1.00 . D D . 433 ILE C    1 1 
        2  5313 4 1 16 ILE CA   C 389.078 51.285 44.907 1.00 . D D . 433 ILE CA   1 1 
        2  5314 4 1 16 ILE CB   C 387.790 51.024 45.692 1.00 . D D . 433 ILE CB   1 1 
        2  5315 4 1 16 ILE CD1  C 386.696 51.393 47.909 1.00 . D D . 433 ILE CD1  1 1 
        2  5316 4 1 16 ILE CG1  C 388.034 51.318 47.174 1.00 . D D . 433 ILE CG1  1 1 
        2  5317 4 1 16 ILE CG2  C 387.371 49.560 45.529 1.00 . D D . 433 ILE CG2  1 1 
        2  5318 4 1 16 ILE H    H 388.463 53.350 44.843 1.00 . D D . 433 ILE H    1 1 
        2  5319 4 1 16 ILE HA   H 389.933 51.036 45.518 1.00 . D D . 433 ILE HA   1 1 
        2  5320 4 1 16 ILE HB   H 387.007 51.665 45.321 1.00 . D D . 433 ILE HB   1 1 
        2  5321 4 1 16 ILE HD11 H 386.764 50.846 48.837 1.00 . D D . 433 ILE HD11 1 1 
        2  5322 4 1 16 ILE HD12 H 385.921 50.961 47.292 1.00 . D D . 433 ILE HD12 1 1 
        2  5323 4 1 16 ILE HD13 H 386.456 52.425 48.116 1.00 . D D . 433 ILE HD13 1 1 
        2  5324 4 1 16 ILE HG12 H 388.639 50.531 47.603 1.00 . D D . 433 ILE HG12 1 1 
        2  5325 4 1 16 ILE HG13 H 388.551 52.262 47.273 1.00 . D D . 433 ILE HG13 1 1 
        2  5326 4 1 16 ILE HG21 H 386.687 49.293 46.321 1.00 . D D . 433 ILE HG21 1 1 
        2  5327 4 1 16 ILE HG22 H 388.244 48.926 45.577 1.00 . D D . 433 ILE HG22 1 1 
        2  5328 4 1 16 ILE HG23 H 386.883 49.430 44.574 1.00 . D D . 433 ILE HG23 1 1 
        2  5329 4 1 16 ILE N    N 389.145 52.722 44.522 1.00 . D D . 433 ILE N    1 1 
        2  5330 4 1 16 ILE O    O 389.826 49.474 43.530 1.00 . D D . 433 ILE O    1 1 
        2  5331 4 1 17 GLY C    C 389.714 49.980 40.820 1.00 . D D . 434 GLY C    1 1 
        2  5332 4 1 17 GLY CA   C 388.294 50.018 41.388 1.00 . D D . 434 GLY CA   1 1 
        2  5333 4 1 17 GLY H    H 387.728 51.585 42.757 1.00 . D D . 434 GLY H    1 1 
        2  5334 4 1 17 GLY HA2  H 387.950 49.013 41.585 1.00 . D D . 434 GLY HA2  1 1 
        2  5335 4 1 17 GLY HA3  H 387.637 50.493 40.677 1.00 . D D . 434 GLY HA3  1 1 
        2  5336 4 1 17 GLY N    N 388.305 50.798 42.659 1.00 . D D . 434 GLY N    1 1 
        2  5337 4 1 17 GLY O    O 390.218 48.941 40.431 1.00 . D D . 434 GLY O    1 1 
        2  5338 4 1 18 ILE C    C 392.617 50.164 41.069 1.00 . D D . 435 ILE C    1 1 
        2  5339 4 1 18 ILE CA   C 391.761 51.133 40.251 1.00 . D D . 435 ILE CA   1 1 
        2  5340 4 1 18 ILE CB   C 392.333 52.548 40.377 1.00 . D D . 435 ILE CB   1 1 
        2  5341 4 1 18 ILE CD1  C 390.364 53.559 39.215 1.00 . D D . 435 ILE CD1  1 1 
        2  5342 4 1 18 ILE CG1  C 391.884 53.397 39.184 1.00 . D D . 435 ILE CG1  1 1 
        2  5343 4 1 18 ILE CG2  C 393.861 52.482 40.404 1.00 . D D . 435 ILE CG2  1 1 
        2  5344 4 1 18 ILE H    H 389.950 51.932 41.107 1.00 . D D . 435 ILE H    1 1 
        2  5345 4 1 18 ILE HA   H 391.761 50.829 39.216 1.00 . D D . 435 ILE HA   1 1 
        2  5346 4 1 18 ILE HB   H 391.978 52.998 41.294 1.00 . D D . 435 ILE HB   1 1 
        2  5347 4 1 18 ILE HD11 H 390.068 54.327 38.516 1.00 . D D . 435 ILE HD11 1 1 
        2  5348 4 1 18 ILE HD12 H 390.054 53.841 40.210 1.00 . D D . 435 ILE HD12 1 1 
        2  5349 4 1 18 ILE HD13 H 389.896 52.624 38.943 1.00 . D D . 435 ILE HD13 1 1 
        2  5350 4 1 18 ILE HG12 H 392.350 54.370 39.240 1.00 . D D . 435 ILE HG12 1 1 
        2  5351 4 1 18 ILE HG13 H 392.174 52.913 38.264 1.00 . D D . 435 ILE HG13 1 1 
        2  5352 4 1 18 ILE HG21 H 394.201 51.732 39.705 1.00 . D D . 435 ILE HG21 1 1 
        2  5353 4 1 18 ILE HG22 H 394.193 52.224 41.399 1.00 . D D . 435 ILE HG22 1 1 
        2  5354 4 1 18 ILE HG23 H 394.268 53.443 40.127 1.00 . D D . 435 ILE HG23 1 1 
        2  5355 4 1 18 ILE N    N 390.370 51.107 40.781 1.00 . D D . 435 ILE N    1 1 
        2  5356 4 1 18 ILE O    O 393.273 49.295 40.533 1.00 . D D . 435 ILE O    1 1 
        2  5357 4 1 19 LEU C    C 393.009 47.944 42.953 1.00 . D D . 436 LEU C    1 1 
        2  5358 4 1 19 LEU CA   C 393.411 49.394 43.228 1.00 . D D . 436 LEU CA   1 1 
        2  5359 4 1 19 LEU CB   C 393.152 49.724 44.700 1.00 . D D . 436 LEU CB   1 1 
        2  5360 4 1 19 LEU CD1  C 394.331 51.895 44.335 1.00 . D D . 436 LEU CD1  1 1 
        2  5361 4 1 19 LEU CD2  C 393.935 51.064 46.656 1.00 . D D . 436 LEU CD2  1 1 
        2  5362 4 1 19 LEU CG   C 394.253 50.649 45.218 1.00 . D D . 436 LEU CG   1 1 
        2  5363 4 1 19 LEU H    H 392.064 51.012 42.778 1.00 . D D . 436 LEU H    1 1 
        2  5364 4 1 19 LEU HA   H 394.460 49.526 43.011 1.00 . D D . 436 LEU HA   1 1 
        2  5365 4 1 19 LEU HB2  H 392.194 50.214 44.794 1.00 . D D . 436 LEU HB2  1 1 
        2  5366 4 1 19 LEU HB3  H 393.149 48.812 45.278 1.00 . D D . 436 LEU HB3  1 1 
        2  5367 4 1 19 LEU HD11 H 393.362 52.090 43.900 1.00 . D D . 436 LEU HD11 1 1 
        2  5368 4 1 19 LEU HD12 H 395.052 51.734 43.547 1.00 . D D . 436 LEU HD12 1 1 
        2  5369 4 1 19 LEU HD13 H 394.633 52.742 44.933 1.00 . D D . 436 LEU HD13 1 1 
        2  5370 4 1 19 LEU HD21 H 393.655 52.107 46.677 1.00 . D D . 436 LEU HD21 1 1 
        2  5371 4 1 19 LEU HD22 H 394.807 50.912 47.276 1.00 . D D . 436 LEU HD22 1 1 
        2  5372 4 1 19 LEU HD23 H 393.119 50.464 47.031 1.00 . D D . 436 LEU HD23 1 1 
        2  5373 4 1 19 LEU HG   H 395.201 50.130 45.192 1.00 . D D . 436 LEU HG   1 1 
        2  5374 4 1 19 LEU N    N 392.606 50.306 42.367 1.00 . D D . 436 LEU N    1 1 
        2  5375 4 1 19 LEU O    O 393.836 47.050 42.930 1.00 . D D . 436 LEU O    1 1 
        2  5376 4 1 20 HIS C    C 392.120 45.728 41.322 1.00 . D D . 437 HIS C    1 1 
        2  5377 4 1 20 HIS CA   C 391.304 46.302 42.476 1.00 . D D . 437 HIS CA   1 1 
        2  5378 4 1 20 HIS CB   C 389.821 46.275 42.110 1.00 . D D . 437 HIS CB   1 1 
        2  5379 4 1 20 HIS CD2  C 389.811 45.650 39.559 1.00 . D D . 437 HIS CD2  1 1 
        2  5380 4 1 20 HIS CE1  C 389.171 43.587 39.742 1.00 . D D . 437 HIS CE1  1 1 
        2  5381 4 1 20 HIS CG   C 389.634 45.407 40.898 1.00 . D D . 437 HIS CG   1 1 
        2  5382 4 1 20 HIS H    H 391.089 48.426 42.767 1.00 . D D . 437 HIS H    1 1 
        2  5383 4 1 20 HIS HA   H 391.465 45.702 43.359 1.00 . D D . 437 HIS HA   1 1 
        2  5384 4 1 20 HIS HB2  H 389.253 45.873 42.935 1.00 . D D . 437 HIS HB2  1 1 
        2  5385 4 1 20 HIS HB3  H 389.483 47.275 41.894 1.00 . D D . 437 HIS HB3  1 1 
        2  5386 4 1 20 HIS HD2  H 390.128 46.591 39.134 1.00 . D D . 437 HIS HD2  1 1 
        2  5387 4 1 20 HIS HE1  H 388.883 42.574 39.505 1.00 . D D . 437 HIS HE1  1 1 
        2  5388 4 1 20 HIS HE2  H 389.558 44.385 37.859 1.00 . D D . 437 HIS HE2  1 1 
        2  5389 4 1 20 HIS N    N 391.745 47.697 42.745 1.00 . D D . 437 HIS N    1 1 
        2  5390 4 1 20 HIS ND1  N 389.225 44.085 40.991 1.00 . D D . 437 HIS ND1  1 1 
        2  5391 4 1 20 HIS NE2  N 389.519 44.500 38.831 1.00 . D D . 437 HIS NE2  1 1 
        2  5392 4 1 20 HIS O    O 392.619 44.620 41.397 1.00 . D D . 437 HIS O    1 1 
        2  5393 4 1 21 LEU C    C 394.518 45.772 39.515 1.00 . D D . 438 LEU C    1 1 
        2  5394 4 1 21 LEU CA   C 393.047 45.903 39.111 1.00 . D D . 438 LEU CA   1 1 
        2  5395 4 1 21 LEU CB   C 392.941 46.795 37.877 1.00 . D D . 438 LEU CB   1 1 
        2  5396 4 1 21 LEU CD1  C 391.912 45.033 36.373 1.00 . D D . 438 LEU CD1  1 1 
        2  5397 4 1 21 LEU CD2  C 393.384 46.815 35.404 1.00 . D D . 438 LEU CD2  1 1 
        2  5398 4 1 21 LEU CG   C 393.144 45.923 36.624 1.00 . D D . 438 LEU CG   1 1 
        2  5399 4 1 21 LEU H    H 391.850 47.348 40.187 1.00 . D D . 438 LEU H    1 1 
        2  5400 4 1 21 LEU HA   H 392.659 44.927 38.873 1.00 . D D . 438 LEU HA   1 1 
        2  5401 4 1 21 LEU HB2  H 391.972 47.272 37.851 1.00 . D D . 438 LEU HB2  1 1 
        2  5402 4 1 21 LEU HB3  H 393.712 47.549 37.915 1.00 . D D . 438 LEU HB3  1 1 
        2  5403 4 1 21 LEU HD11 H 392.092 44.047 36.772 1.00 . D D . 438 LEU HD11 1 1 
        2  5404 4 1 21 LEU HD12 H 391.735 44.961 35.310 1.00 . D D . 438 LEU HD12 1 1 
        2  5405 4 1 21 LEU HD13 H 391.044 45.460 36.850 1.00 . D D . 438 LEU HD13 1 1 
        2  5406 4 1 21 LEU HD21 H 393.200 47.845 35.667 1.00 . D D . 438 LEU HD21 1 1 
        2  5407 4 1 21 LEU HD22 H 392.716 46.523 34.607 1.00 . D D . 438 LEU HD22 1 1 
        2  5408 4 1 21 LEU HD23 H 394.406 46.705 35.074 1.00 . D D . 438 LEU HD23 1 1 
        2  5409 4 1 21 LEU HG   H 394.007 45.290 36.775 1.00 . D D . 438 LEU HG   1 1 
        2  5410 4 1 21 LEU N    N 392.262 46.456 40.246 1.00 . D D . 438 LEU N    1 1 
        2  5411 4 1 21 LEU O    O 395.187 44.832 39.136 1.00 . D D . 438 LEU O    1 1 
        2  5412 4 1 22 ILE C    C 396.682 45.173 41.244 1.00 . D D . 439 ILE C    1 1 
        2  5413 4 1 22 ILE CA   C 396.463 46.581 40.695 1.00 . D D . 439 ILE CA   1 1 
        2  5414 4 1 22 ILE CB   C 396.788 47.616 41.779 1.00 . D D . 439 ILE CB   1 1 
        2  5415 4 1 22 ILE CD1  C 397.460 49.263 39.970 1.00 . D D . 439 ILE CD1  1 1 
        2  5416 4 1 22 ILE CG1  C 396.608 49.044 41.229 1.00 . D D . 439 ILE CG1  1 1 
        2  5417 4 1 22 ILE CG2  C 398.228 47.424 42.260 1.00 . D D . 439 ILE CG2  1 1 
        2  5418 4 1 22 ILE H    H 394.487 47.450 40.589 1.00 . D D . 439 ILE H    1 1 
        2  5419 4 1 22 ILE HA   H 397.099 46.731 39.837 1.00 . D D . 439 ILE HA   1 1 
        2  5420 4 1 22 ILE HB   H 396.118 47.471 42.616 1.00 . D D . 439 ILE HB   1 1 
        2  5421 4 1 22 ILE HD11 H 396.902 48.948 39.101 1.00 . D D . 439 ILE HD11 1 1 
        2  5422 4 1 22 ILE HD12 H 398.373 48.691 40.037 1.00 . D D . 439 ILE HD12 1 1 
        2  5423 4 1 22 ILE HD13 H 397.701 50.312 39.879 1.00 . D D . 439 ILE HD13 1 1 
        2  5424 4 1 22 ILE HG12 H 395.570 49.200 40.983 1.00 . D D . 439 ILE HG12 1 1 
        2  5425 4 1 22 ILE HG13 H 396.905 49.756 41.985 1.00 . D D . 439 ILE HG13 1 1 
        2  5426 4 1 22 ILE HG21 H 398.516 48.262 42.878 1.00 . D D . 439 ILE HG21 1 1 
        2  5427 4 1 22 ILE HG22 H 398.887 47.361 41.407 1.00 . D D . 439 ILE HG22 1 1 
        2  5428 4 1 22 ILE HG23 H 398.297 46.512 42.836 1.00 . D D . 439 ILE HG23 1 1 
        2  5429 4 1 22 ILE N    N 395.034 46.696 40.283 1.00 . D D . 439 ILE N    1 1 
        2  5430 4 1 22 ILE O    O 397.683 44.540 40.977 1.00 . D D . 439 ILE O    1 1 
        2  5431 4 1 23 LEU C    C 395.676 42.290 41.379 1.00 . D D . 440 LEU C    1 1 
        2  5432 4 1 23 LEU CA   C 395.877 43.285 42.527 1.00 . D D . 440 LEU CA   1 1 
        2  5433 4 1 23 LEU CB   C 394.819 43.042 43.605 1.00 . D D . 440 LEU CB   1 1 
        2  5434 4 1 23 LEU CD1  C 395.703 42.012 45.703 1.00 . D D . 440 LEU CD1  1 1 
        2  5435 4 1 23 LEU CD2  C 393.815 40.928 44.477 1.00 . D D . 440 LEU CD2  1 1 
        2  5436 4 1 23 LEU CG   C 395.113 41.722 44.321 1.00 . D D . 440 LEU CG   1 1 
        2  5437 4 1 23 LEU H    H 394.925 45.190 42.177 1.00 . D D . 440 LEU H    1 1 
        2  5438 4 1 23 LEU HA   H 396.863 43.159 42.949 1.00 . D D . 440 LEU HA   1 1 
        2  5439 4 1 23 LEU HB2  H 394.841 43.852 44.320 1.00 . D D . 440 LEU HB2  1 1 
        2  5440 4 1 23 LEU HB3  H 393.843 42.991 43.147 1.00 . D D . 440 LEU HB3  1 1 
        2  5441 4 1 23 LEU HD11 H 396.034 41.087 46.153 1.00 . D D . 440 LEU HD11 1 1 
        2  5442 4 1 23 LEU HD12 H 394.948 42.466 46.328 1.00 . D D . 440 LEU HD12 1 1 
        2  5443 4 1 23 LEU HD13 H 396.540 42.685 45.603 1.00 . D D . 440 LEU HD13 1 1 
        2  5444 4 1 23 LEU HD21 H 393.506 40.549 43.514 1.00 . D D . 440 LEU HD21 1 1 
        2  5445 4 1 23 LEU HD22 H 393.043 41.572 44.873 1.00 . D D . 440 LEU HD22 1 1 
        2  5446 4 1 23 LEU HD23 H 393.977 40.102 45.154 1.00 . D D . 440 LEU HD23 1 1 
        2  5447 4 1 23 LEU HG   H 395.821 41.149 43.740 1.00 . D D . 440 LEU HG   1 1 
        2  5448 4 1 23 LEU N    N 395.736 44.667 41.988 1.00 . D D . 440 LEU N    1 1 
        2  5449 4 1 23 LEU O    O 396.293 41.245 41.331 1.00 . D D . 440 LEU O    1 1 
        2  5450 4 1 24 TRP C    C 395.861 41.506 38.509 1.00 . D D . 441 TRP C    1 1 
        2  5451 4 1 24 TRP CA   C 394.563 41.712 39.294 1.00 . D D . 441 TRP CA   1 1 
        2  5452 4 1 24 TRP CB   C 393.519 42.357 38.380 1.00 . D D . 441 TRP CB   1 1 
        2  5453 4 1 24 TRP CD1  C 392.119 40.562 37.287 1.00 . D D . 441 TRP CD1  1 1 
        2  5454 4 1 24 TRP CD2  C 393.802 41.271 35.976 1.00 . D D . 441 TRP CD2  1 1 
        2  5455 4 1 24 TRP CE2  C 393.110 40.280 35.244 1.00 . D D . 441 TRP CE2  1 1 
        2  5456 4 1 24 TRP CE3  C 394.913 41.887 35.374 1.00 . D D . 441 TRP CE3  1 1 
        2  5457 4 1 24 TRP CG   C 393.156 41.428 37.270 1.00 . D D . 441 TRP CG   1 1 
        2  5458 4 1 24 TRP CH2  C 394.616 40.533 33.376 1.00 . D D . 441 TRP CH2  1 1 
        2  5459 4 1 24 TRP CZ2  C 393.508 39.912 33.958 1.00 . D D . 441 TRP CZ2  1 1 
        2  5460 4 1 24 TRP CZ3  C 395.317 41.519 34.082 1.00 . D D . 441 TRP CZ3  1 1 
        2  5461 4 1 24 TRP H    H 394.335 43.471 40.517 1.00 . D D . 441 TRP H    1 1 
        2  5462 4 1 24 TRP HA   H 394.195 40.760 39.650 1.00 . D D . 441 TRP HA   1 1 
        2  5463 4 1 24 TRP HB2  H 392.636 42.597 38.951 1.00 . D D . 441 TRP HB2  1 1 
        2  5464 4 1 24 TRP HB3  H 393.933 43.260 37.960 1.00 . D D . 441 TRP HB3  1 1 
        2  5465 4 1 24 TRP HD1  H 391.427 40.426 38.105 1.00 . D D . 441 TRP HD1  1 1 
        2  5466 4 1 24 TRP HE1  H 391.435 39.191 35.841 1.00 . D D . 441 TRP HE1  1 1 
        2  5467 4 1 24 TRP HE3  H 395.457 42.650 35.908 1.00 . D D . 441 TRP HE3  1 1 
        2  5468 4 1 24 TRP HH2  H 394.933 40.253 32.384 1.00 . D D . 441 TRP HH2  1 1 
        2  5469 4 1 24 TRP HZ2  H 392.964 39.151 33.417 1.00 . D D . 441 TRP HZ2  1 1 
        2  5470 4 1 24 TRP HZ3  H 396.173 41.996 33.630 1.00 . D D . 441 TRP HZ3  1 1 
        2  5471 4 1 24 TRP N    N 394.816 42.619 40.453 1.00 . D D . 441 TRP N    1 1 
        2  5472 4 1 24 TRP NE1  N 392.089 39.879 36.084 1.00 . D D . 441 TRP NE1  1 1 
        2  5473 4 1 24 TRP O    O 396.295 40.393 38.287 1.00 . D D . 441 TRP O    1 1 
        2  5474 4 1 25 ILE C    C 398.830 41.812 38.170 1.00 . D D . 442 ILE C    1 1 
        2  5475 4 1 25 ILE CA   C 397.743 42.446 37.300 1.00 . D D . 442 ILE CA   1 1 
        2  5476 4 1 25 ILE CB   C 398.198 43.831 36.836 1.00 . D D . 442 ILE CB   1 1 
        2  5477 4 1 25 ILE CD1  C 399.775 44.985 35.279 1.00 . D D . 442 ILE CD1  1 1 
        2  5478 4 1 25 ILE CG1  C 399.517 43.703 36.073 1.00 . D D . 442 ILE CG1  1 1 
        2  5479 4 1 25 ILE CG2  C 398.398 44.738 38.051 1.00 . D D . 442 ILE CG2  1 1 
        2  5480 4 1 25 ILE H    H 396.106 43.462 38.265 1.00 . D D . 442 ILE H    1 1 
        2  5481 4 1 25 ILE HA   H 397.569 41.819 36.437 1.00 . D D . 442 ILE HA   1 1 
        2  5482 4 1 25 ILE HB   H 397.445 44.258 36.189 1.00 . D D . 442 ILE HB   1 1 
        2  5483 4 1 25 ILE HD11 H 399.216 45.798 35.718 1.00 . D D . 442 ILE HD11 1 1 
        2  5484 4 1 25 ILE HD12 H 399.461 44.844 34.255 1.00 . D D . 442 ILE HD12 1 1 
        2  5485 4 1 25 ILE HD13 H 400.829 45.218 35.304 1.00 . D D . 442 ILE HD13 1 1 
        2  5486 4 1 25 ILE HG12 H 400.325 43.544 36.773 1.00 . D D . 442 ILE HG12 1 1 
        2  5487 4 1 25 ILE HG13 H 399.461 42.866 35.392 1.00 . D D . 442 ILE HG13 1 1 
        2  5488 4 1 25 ILE HG21 H 398.628 45.739 37.719 1.00 . D D . 442 ILE HG21 1 1 
        2  5489 4 1 25 ILE HG22 H 399.212 44.361 38.652 1.00 . D D . 442 ILE HG22 1 1 
        2  5490 4 1 25 ILE HG23 H 397.493 44.753 38.640 1.00 . D D . 442 ILE HG23 1 1 
        2  5491 4 1 25 ILE N    N 396.478 42.574 38.080 1.00 . D D . 442 ILE N    1 1 
        2  5492 4 1 25 ILE O    O 399.653 41.056 37.695 1.00 . D D . 442 ILE O    1 1 
        2  5493 4 1 26 LEU C    C 399.652 40.014 40.456 1.00 . D D . 443 LEU C    1 1 
        2  5494 4 1 26 LEU CA   C 399.884 41.521 40.329 1.00 . D D . 443 LEU CA   1 1 
        2  5495 4 1 26 LEU CB   C 399.802 42.167 41.715 1.00 . D D . 443 LEU CB   1 1 
        2  5496 4 1 26 LEU CD1  C 401.087 42.764 43.772 1.00 . D D . 443 LEU CD1  1 1 
        2  5497 4 1 26 LEU CD2  C 401.597 40.645 42.552 1.00 . D D . 443 LEU CD2  1 1 
        2  5498 4 1 26 LEU CG   C 401.170 42.106 42.394 1.00 . D D . 443 LEU CG   1 1 
        2  5499 4 1 26 LEU H    H 398.173 42.725 39.808 1.00 . D D . 443 LEU H    1 1 
        2  5500 4 1 26 LEU HA   H 400.862 41.700 39.906 1.00 . D D . 443 LEU HA   1 1 
        2  5501 4 1 26 LEU HB2  H 399.496 43.197 41.613 1.00 . D D . 443 LEU HB2  1 1 
        2  5502 4 1 26 LEU HB3  H 399.080 41.635 42.316 1.00 . D D . 443 LEU HB3  1 1 
        2  5503 4 1 26 LEU HD11 H 400.056 42.813 44.088 1.00 . D D . 443 LEU HD11 1 1 
        2  5504 4 1 26 LEU HD12 H 401.496 43.763 43.719 1.00 . D D . 443 LEU HD12 1 1 
        2  5505 4 1 26 LEU HD13 H 401.654 42.181 44.484 1.00 . D D . 443 LEU HD13 1 1 
        2  5506 4 1 26 LEU HD21 H 402.350 40.571 43.322 1.00 . D D . 443 LEU HD21 1 1 
        2  5507 4 1 26 LEU HD22 H 401.999 40.284 41.618 1.00 . D D . 443 LEU HD22 1 1 
        2  5508 4 1 26 LEU HD23 H 400.740 40.048 42.831 1.00 . D D . 443 LEU HD23 1 1 
        2  5509 4 1 26 LEU HG   H 401.896 42.631 41.789 1.00 . D D . 443 LEU HG   1 1 
        2  5510 4 1 26 LEU N    N 398.844 42.112 39.441 1.00 . D D . 443 LEU N    1 1 
        2  5511 4 1 26 LEU O    O 400.481 39.214 40.068 1.00 . D D . 443 LEU O    1 1 
        2  5512 4 1 27 ASP C    C 398.563 37.438 39.843 1.00 . D D . 444 ASP C    1 1 
        2  5513 4 1 27 ASP CA   C 398.246 38.165 41.152 1.00 . D D . 444 ASP CA   1 1 
        2  5514 4 1 27 ASP CB   C 396.768 37.971 41.498 1.00 . D D . 444 ASP CB   1 1 
        2  5515 4 1 27 ASP CG   C 396.590 36.652 42.252 1.00 . D D . 444 ASP CG   1 1 
        2  5516 4 1 27 ASP H    H 397.878 40.283 41.305 1.00 . D D . 444 ASP H    1 1 
        2  5517 4 1 27 ASP HA   H 398.858 37.761 41.945 1.00 . D D . 444 ASP HA   1 1 
        2  5518 4 1 27 ASP HB2  H 396.433 38.789 42.117 1.00 . D D . 444 ASP HB2  1 1 
        2  5519 4 1 27 ASP HB3  H 396.186 37.945 40.589 1.00 . D D . 444 ASP HB3  1 1 
        2  5520 4 1 27 ASP N    N 398.532 39.621 40.998 1.00 . D D . 444 ASP N    1 1 
        2  5521 4 1 27 ASP O    O 399.267 36.447 39.828 1.00 . D D . 444 ASP O    1 1 
        2  5522 4 1 27 ASP OD1  O 397.429 35.781 42.090 1.00 . D D . 444 ASP OD1  1 1 
        2  5523 4 1 27 ASP OD2  O 395.617 36.535 42.978 1.00 . D D . 444 ASP OD2  1 1 
        2  5524 4 1 28 ARG C    C 399.835 37.186 37.208 1.00 . D D . 445 ARG C    1 1 
        2  5525 4 1 28 ARG CA   C 398.324 37.251 37.440 1.00 . D D . 445 ARG CA   1 1 
        2  5526 4 1 28 ARG CB   C 397.668 38.048 36.310 1.00 . D D . 445 ARG CB   1 1 
        2  5527 4 1 28 ARG CD   C 396.861 37.956 33.949 1.00 . D D . 445 ARG CD   1 1 
        2  5528 4 1 28 ARG CG   C 397.447 37.136 35.102 1.00 . D D . 445 ARG CG   1 1 
        2  5529 4 1 28 ARG CZ   C 395.711 35.985 33.062 1.00 . D D . 445 ARG CZ   1 1 
        2  5530 4 1 28 ARG H    H 397.484 38.718 38.776 1.00 . D D . 445 ARG H    1 1 
        2  5531 4 1 28 ARG HA   H 397.919 36.249 37.457 1.00 . D D . 445 ARG HA   1 1 
        2  5532 4 1 28 ARG HB2  H 396.718 38.436 36.649 1.00 . D D . 445 ARG HB2  1 1 
        2  5533 4 1 28 ARG HB3  H 398.312 38.867 36.026 1.00 . D D . 445 ARG HB3  1 1 
        2  5534 4 1 28 ARG HD2  H 396.538 38.911 34.324 1.00 . D D . 445 ARG HD2  1 1 
        2  5535 4 1 28 ARG HD3  H 397.628 38.113 33.196 1.00 . D D . 445 ARG HD3  1 1 
        2  5536 4 1 28 ARG HE   H 394.844 37.761 33.214 1.00 . D D . 445 ARG HE   1 1 
        2  5537 4 1 28 ARG HG2  H 398.393 36.708 34.802 1.00 . D D . 445 ARG HG2  1 1 
        2  5538 4 1 28 ARG HG3  H 396.763 36.346 35.373 1.00 . D D . 445 ARG HG3  1 1 
        2  5539 4 1 28 ARG HH11 H 397.641 35.758 33.538 1.00 . D D . 445 ARG HH11 1 1 
        2  5540 4 1 28 ARG HH12 H 396.838 34.333 32.975 1.00 . D D . 445 ARG HH12 1 1 
        2  5541 4 1 28 ARG HH21 H 393.798 35.915 32.475 1.00 . D D . 445 ARG HH21 1 1 
        2  5542 4 1 28 ARG HH22 H 394.668 34.421 32.371 1.00 . D D . 445 ARG HH22 1 1 
        2  5543 4 1 28 ARG N    N 398.050 37.918 38.744 1.00 . D D . 445 ARG N    1 1 
        2  5544 4 1 28 ARG NE   N 395.672 37.258 33.359 1.00 . D D . 445 ARG NE   1 1 
        2  5545 4 1 28 ARG NH1  N 396.817 35.306 33.202 1.00 . D D . 445 ARG NH1  1 1 
        2  5546 4 1 28 ARG NH2  N 394.642 35.394 32.599 1.00 . D D . 445 ARG NH2  1 1 
        2  5547 4 1 28 ARG O    O 400.347 36.236 36.650 1.00 . D D . 445 ARG O    1 1 
        2  5548 4 1 29 LEU C    C 402.654 37.083 38.304 1.00 . D D . 446 LEU C    1 1 
        2  5549 4 1 29 LEU CA   C 402.031 38.181 37.440 1.00 . D D . 446 LEU CA   1 1 
        2  5550 4 1 29 LEU CB   C 402.606 39.540 37.849 1.00 . D D . 446 LEU CB   1 1 
        2  5551 4 1 29 LEU CD1  C 403.670 41.636 37.002 1.00 . D D . 446 LEU CD1  1 1 
        2  5552 4 1 29 LEU CD2  C 404.475 39.414 36.197 1.00 . D D . 446 LEU CD2  1 1 
        2  5553 4 1 29 LEU CG   C 403.246 40.214 36.634 1.00 . D D . 446 LEU CG   1 1 
        2  5554 4 1 29 LEU H    H 400.123 38.944 38.084 1.00 . D D . 446 LEU H    1 1 
        2  5555 4 1 29 LEU HA   H 402.257 37.993 36.401 1.00 . D D . 446 LEU HA   1 1 
        2  5556 4 1 29 LEU HB2  H 401.812 40.165 38.232 1.00 . D D . 446 LEU HB2  1 1 
        2  5557 4 1 29 LEU HB3  H 403.354 39.399 38.615 1.00 . D D . 446 LEU HB3  1 1 
        2  5558 4 1 29 LEU HD11 H 404.010 41.656 38.027 1.00 . D D . 446 LEU HD11 1 1 
        2  5559 4 1 29 LEU HD12 H 402.828 42.303 36.889 1.00 . D D . 446 LEU HD12 1 1 
        2  5560 4 1 29 LEU HD13 H 404.470 41.954 36.350 1.00 . D D . 446 LEU HD13 1 1 
        2  5561 4 1 29 LEU HD21 H 404.380 39.148 35.155 1.00 . D D . 446 LEU HD21 1 1 
        2  5562 4 1 29 LEU HD22 H 404.551 38.515 36.793 1.00 . D D . 446 LEU HD22 1 1 
        2  5563 4 1 29 LEU HD23 H 405.363 40.013 36.336 1.00 . D D . 446 LEU HD23 1 1 
        2  5564 4 1 29 LEU HG   H 402.531 40.249 35.824 1.00 . D D . 446 LEU HG   1 1 
        2  5565 4 1 29 LEU N    N 400.554 38.188 37.635 1.00 . D D . 446 LEU N    1 1 
        2  5566 4 1 29 LEU O    O 403.455 36.295 37.842 1.00 . D D . 446 LEU O    1 1 
        2  5567 4 1 30 PHE C    C 401.985 35.838 41.696 1.00 . D D . 447 PHE C    1 1 
        2  5568 4 1 30 PHE CA   C 402.860 35.976 40.450 1.00 . D D . 447 PHE CA   1 1 
        2  5569 4 1 30 PHE CB   C 404.279 36.372 40.862 1.00 . D D . 447 PHE CB   1 1 
        2  5570 4 1 30 PHE CD1  C 405.469 34.162 41.083 1.00 . D D . 447 PHE CD1  1 1 
        2  5571 4 1 30 PHE CD2  C 405.952 35.559 39.162 1.00 . D D . 447 PHE CD2  1 1 
        2  5572 4 1 30 PHE CE1  C 406.376 33.203 40.615 1.00 . D D . 447 PHE CE1  1 1 
        2  5573 4 1 30 PHE CE2  C 406.860 34.601 38.693 1.00 . D D . 447 PHE CE2  1 1 
        2  5574 4 1 30 PHE CG   C 405.258 35.339 40.357 1.00 . D D . 447 PHE CG   1 1 
        2  5575 4 1 30 PHE CZ   C 407.072 33.423 39.419 1.00 . D D . 447 PHE CZ   1 1 
        2  5576 4 1 30 PHE H    H 401.643 37.669 39.909 1.00 . D D . 447 PHE H    1 1 
        2  5577 4 1 30 PHE HA   H 402.889 35.033 39.925 1.00 . D D . 447 PHE HA   1 1 
        2  5578 4 1 30 PHE HB2  H 404.521 37.336 40.440 1.00 . D D . 447 PHE HB2  1 1 
        2  5579 4 1 30 PHE HB3  H 404.339 36.426 41.940 1.00 . D D . 447 PHE HB3  1 1 
        2  5580 4 1 30 PHE HD1  H 404.933 33.991 42.006 1.00 . D D . 447 PHE HD1  1 1 
        2  5581 4 1 30 PHE HD2  H 405.789 36.468 38.602 1.00 . D D . 447 PHE HD2  1 1 
        2  5582 4 1 30 PHE HE1  H 406.539 32.294 41.175 1.00 . D D . 447 PHE HE1  1 1 
        2  5583 4 1 30 PHE HE2  H 407.395 34.772 37.771 1.00 . D D . 447 PHE HE2  1 1 
        2  5584 4 1 30 PHE HZ   H 407.771 32.684 39.057 1.00 . D D . 447 PHE HZ   1 1 
        2  5585 4 1 30 PHE N    N 402.291 37.024 39.557 1.00 . D D . 447 PHE N    1 1 
        2  5586 4 1 30 PHE O    O 401.685 36.808 42.366 1.00 . D D . 447 PHE O    1 1 
        2  5587 4 1 31 PHE C    C 401.599 34.313 44.458 1.00 . D D . 448 PHE C    1 1 
        2  5588 4 1 31 PHE CA   C 400.714 34.443 43.216 1.00 . D D . 448 PHE CA   1 1 
        2  5589 4 1 31 PHE CB   C 399.884 33.170 43.044 1.00 . D D . 448 PHE CB   1 1 
        2  5590 4 1 31 PHE CD1  C 399.691 32.167 45.349 1.00 . D D . 448 PHE CD1  1 1 
        2  5591 4 1 31 PHE CD2  C 397.799 33.386 44.446 1.00 . D D . 448 PHE CD2  1 1 
        2  5592 4 1 31 PHE CE1  C 398.969 31.917 46.522 1.00 . D D . 448 PHE CE1  1 1 
        2  5593 4 1 31 PHE CE2  C 397.078 33.137 45.619 1.00 . D D . 448 PHE CE2  1 1 
        2  5594 4 1 31 PHE CG   C 399.106 32.902 44.310 1.00 . D D . 448 PHE CG   1 1 
        2  5595 4 1 31 PHE CZ   C 397.663 32.403 46.657 1.00 . D D . 448 PHE CZ   1 1 
        2  5596 4 1 31 PHE H    H 401.823 33.875 41.459 1.00 . D D . 448 PHE H    1 1 
        2  5597 4 1 31 PHE HA   H 400.054 35.291 43.331 1.00 . D D . 448 PHE HA   1 1 
        2  5598 4 1 31 PHE HB2  H 399.197 33.296 42.220 1.00 . D D . 448 PHE HB2  1 1 
        2  5599 4 1 31 PHE HB3  H 400.539 32.336 42.843 1.00 . D D . 448 PHE HB3  1 1 
        2  5600 4 1 31 PHE HD1  H 400.699 31.793 45.244 1.00 . D D . 448 PHE HD1  1 1 
        2  5601 4 1 31 PHE HD2  H 397.348 33.954 43.644 1.00 . D D . 448 PHE HD2  1 1 
        2  5602 4 1 31 PHE HE1  H 399.420 31.352 47.323 1.00 . D D . 448 PHE HE1  1 1 
        2  5603 4 1 31 PHE HE2  H 396.070 33.511 45.723 1.00 . D D . 448 PHE HE2  1 1 
        2  5604 4 1 31 PHE HZ   H 397.106 32.210 47.563 1.00 . D D . 448 PHE HZ   1 1 
        2  5605 4 1 31 PHE N    N 401.571 34.643 42.013 1.00 . D D . 448 PHE N    1 1 
        2  5606 4 1 31 PHE O    O 401.279 34.819 45.515 1.00 . D D . 448 PHE O    1 1 
        2  5607 4 1 32 LYS C    C 404.154 34.845 45.930 1.00 . D D . 449 LYS C    1 1 
        2  5608 4 1 32 LYS CA   C 403.612 33.476 45.513 1.00 . D D . 449 LYS CA   1 1 
        2  5609 4 1 32 LYS CB   C 404.776 32.557 45.139 1.00 . D D . 449 LYS CB   1 1 
        2  5610 4 1 32 LYS CD   C 405.379 30.287 44.282 1.00 . D D . 449 LYS CD   1 1 
        2  5611 4 1 32 LYS CE   C 404.854 29.057 43.539 1.00 . D D . 449 LYS CE   1 1 
        2  5612 4 1 32 LYS CG   C 404.231 31.272 44.514 1.00 . D D . 449 LYS CG   1 1 
        2  5613 4 1 32 LYS H    H 402.949 33.236 43.478 1.00 . D D . 449 LYS H    1 1 
        2  5614 4 1 32 LYS HA   H 403.060 33.043 46.335 1.00 . D D . 449 LYS HA   1 1 
        2  5615 4 1 32 LYS HB2  H 405.417 33.060 44.429 1.00 . D D . 449 LYS HB2  1 1 
        2  5616 4 1 32 LYS HB3  H 405.342 32.312 46.026 1.00 . D D . 449 LYS HB3  1 1 
        2  5617 4 1 32 LYS HD2  H 406.148 30.764 43.693 1.00 . D D . 449 LYS HD2  1 1 
        2  5618 4 1 32 LYS HD3  H 405.790 29.983 45.232 1.00 . D D . 449 LYS HD3  1 1 
        2  5619 4 1 32 LYS HE2  H 403.864 28.816 43.898 1.00 . D D . 449 LYS HE2  1 1 
        2  5620 4 1 32 LYS HE3  H 404.811 29.268 42.480 1.00 . D D . 449 LYS HE3  1 1 
        2  5621 4 1 32 LYS HG2  H 403.504 30.828 45.180 1.00 . D D . 449 LYS HG2  1 1 
        2  5622 4 1 32 LYS HG3  H 403.761 31.502 43.570 1.00 . D D . 449 LYS HG3  1 1 
        2  5623 4 1 32 LYS HZ1  H 406.743 28.183 43.564 1.00 . D D . 449 LYS HZ1  1 1 
        2  5624 4 1 32 LYS HZ2  H 405.487 27.109 43.169 1.00 . D D . 449 LYS HZ2  1 1 
        2  5625 4 1 32 LYS HZ3  H 405.703 27.613 44.776 1.00 . D D . 449 LYS HZ3  1 1 
        2  5626 4 1 32 LYS N    N 402.709 33.638 44.340 1.00 . D D . 449 LYS N    1 1 
        2  5627 4 1 32 LYS NZ   N 405.766 27.903 43.780 1.00 . D D . 449 LYS NZ   1 1 
        2  5628 4 1 32 LYS O    O 404.271 35.748 45.125 1.00 . D D . 449 LYS O    1 1 
        2  5629 4 1 33 SER C    C 405.750 36.134 48.976 1.00 . D D . 450 SER C    1 1 
        2  5630 4 1 33 SER CA   C 405.018 36.320 47.646 1.00 . D D . 450 SER CA   1 1 
        2  5631 4 1 33 SER CB   C 403.861 37.300 47.834 1.00 . D D . 450 SER CB   1 1 
        2  5632 4 1 33 SER H    H 404.384 34.267 47.816 1.00 . D D . 450 SER H    1 1 
        2  5633 4 1 33 SER HA   H 405.705 36.710 46.909 1.00 . D D . 450 SER HA   1 1 
        2  5634 4 1 33 SER HB2  H 403.198 36.935 48.600 1.00 . D D . 450 SER HB2  1 1 
        2  5635 4 1 33 SER HB3  H 404.253 38.265 48.130 1.00 . D D . 450 SER HB3  1 1 
        2  5636 4 1 33 SER HG   H 403.571 38.094 46.081 1.00 . D D . 450 SER HG   1 1 
        2  5637 4 1 33 SER N    N 404.486 35.007 47.182 1.00 . D D . 450 SER N    1 1 
        2  5638 4 1 33 SER O    O 406.894 36.517 49.126 1.00 . D D . 450 SER O    1 1 
        2  5639 4 1 33 SER OG   O 403.142 37.419 46.613 1.00 . D D . 450 SER OG   1 1 
        2  5640 4 1 34 ILE C    C 407.129 34.698 51.060 1.00 . D D . 451 ILE C    1 1 
        2  5641 4 1 34 ILE CA   C 405.758 35.344 51.267 1.00 . D D . 451 ILE CA   1 1 
        2  5642 4 1 34 ILE CB   C 404.888 34.430 52.131 1.00 . D D . 451 ILE CB   1 1 
        2  5643 4 1 34 ILE CD1  C 402.559 34.186 53.005 1.00 . D D . 451 ILE CD1  1 1 
        2  5644 4 1 34 ILE CG1  C 403.626 35.185 52.557 1.00 . D D . 451 ILE CG1  1 1 
        2  5645 4 1 34 ILE CG2  C 405.671 34.005 53.374 1.00 . D D . 451 ILE CG2  1 1 
        2  5646 4 1 34 ILE H    H 404.177 35.251 49.805 1.00 . D D . 451 ILE H    1 1 
        2  5647 4 1 34 ILE HA   H 405.881 36.296 51.760 1.00 . D D . 451 ILE HA   1 1 
        2  5648 4 1 34 ILE HB   H 404.611 33.553 51.564 1.00 . D D . 451 ILE HB   1 1 
        2  5649 4 1 34 ILE HD11 H 402.925 33.625 53.853 1.00 . D D . 451 ILE HD11 1 1 
        2  5650 4 1 34 ILE HD12 H 402.338 33.506 52.194 1.00 . D D . 451 ILE HD12 1 1 
        2  5651 4 1 34 ILE HD13 H 401.662 34.717 53.284 1.00 . D D . 451 ILE HD13 1 1 
        2  5652 4 1 34 ILE HG12 H 403.864 35.851 53.375 1.00 . D D . 451 ILE HG12 1 1 
        2  5653 4 1 34 ILE HG13 H 403.251 35.759 51.723 1.00 . D D . 451 ILE HG13 1 1 
        2  5654 4 1 34 ILE HG21 H 406.281 34.829 53.714 1.00 . D D . 451 ILE HG21 1 1 
        2  5655 4 1 34 ILE HG22 H 406.304 33.165 53.132 1.00 . D D . 451 ILE HG22 1 1 
        2  5656 4 1 34 ILE HG23 H 404.980 33.722 54.156 1.00 . D D . 451 ILE HG23 1 1 
        2  5657 4 1 34 ILE N    N 405.099 35.552 49.946 1.00 . D D . 451 ILE N    1 1 
        2  5658 4 1 34 ILE O    O 407.237 33.584 50.586 1.00 . D D . 451 ILE O    1 1 
        2  5659 4 1 35 TYR C    C 409.889 33.941 52.449 1.00 . D D . 452 TYR C    1 1 
        2  5660 4 1 35 TYR CA   C 409.543 34.813 51.240 1.00 . D D . 452 TYR CA   1 1 
        2  5661 4 1 35 TYR CB   C 410.563 35.948 51.120 1.00 . D D . 452 TYR CB   1 1 
        2  5662 4 1 35 TYR CD1  C 411.459 35.859 48.766 1.00 . D D . 452 TYR CD1  1 1 
        2  5663 4 1 35 TYR CD2  C 409.762 37.505 49.308 1.00 . D D . 452 TYR CD2  1 1 
        2  5664 4 1 35 TYR CE1  C 411.489 36.324 47.446 1.00 . D D . 452 TYR CE1  1 1 
        2  5665 4 1 35 TYR CE2  C 409.792 37.970 47.988 1.00 . D D . 452 TYR CE2  1 1 
        2  5666 4 1 35 TYR CG   C 410.596 36.449 49.697 1.00 . D D . 452 TYR CG   1 1 
        2  5667 4 1 35 TYR CZ   C 410.655 37.380 47.056 1.00 . D D . 452 TYR CZ   1 1 
        2  5668 4 1 35 TYR H    H 408.070 36.283 51.796 1.00 . D D . 452 TYR H    1 1 
        2  5669 4 1 35 TYR HA   H 409.569 34.211 50.343 1.00 . D D . 452 TYR HA   1 1 
        2  5670 4 1 35 TYR HB2  H 410.282 36.755 51.781 1.00 . D D . 452 TYR HB2  1 1 
        2  5671 4 1 35 TYR HB3  H 411.541 35.582 51.395 1.00 . D D . 452 TYR HB3  1 1 
        2  5672 4 1 35 TYR HD1  H 412.101 35.045 49.066 1.00 . D D . 452 TYR HD1  1 1 
        2  5673 4 1 35 TYR HD2  H 409.097 37.961 50.026 1.00 . D D . 452 TYR HD2  1 1 
        2  5674 4 1 35 TYR HE1  H 412.154 35.869 46.727 1.00 . D D . 452 TYR HE1  1 1 
        2  5675 4 1 35 TYR HE2  H 409.150 38.785 47.688 1.00 . D D . 452 TYR HE2  1 1 
        2  5676 4 1 35 TYR HH   H 411.583 37.752 45.431 1.00 . D D . 452 TYR HH   1 1 
        2  5677 4 1 35 TYR N    N 408.179 35.387 51.414 1.00 . D D . 452 TYR N    1 1 
        2  5678 4 1 35 TYR O    O 410.569 32.941 52.331 1.00 . D D . 452 TYR O    1 1 
        2  5679 4 1 35 TYR OH   O 410.684 37.838 45.755 1.00 . D D . 452 TYR OH   1 1 
        2  5680 4 1 36 ARG C    C 409.259 32.062 54.610 1.00 . D D . 453 ARG C    1 1 
        2  5681 4 1 36 ARG CA   C 409.727 33.502 54.827 1.00 . D D . 453 ARG CA   1 1 
        2  5682 4 1 36 ARG CB   C 408.998 34.097 56.033 1.00 . D D . 453 ARG CB   1 1 
        2  5683 4 1 36 ARG CD   C 408.702 36.149 57.425 1.00 . D D . 453 ARG CD   1 1 
        2  5684 4 1 36 ARG CG   C 409.529 35.505 56.311 1.00 . D D . 453 ARG CG   1 1 
        2  5685 4 1 36 ARG CZ   C 408.520 38.354 58.409 1.00 . D D . 453 ARG CZ   1 1 
        2  5686 4 1 36 ARG H    H 408.878 35.121 53.686 1.00 . D D . 453 ARG H    1 1 
        2  5687 4 1 36 ARG HA   H 410.792 33.511 55.009 1.00 . D D . 453 ARG HA   1 1 
        2  5688 4 1 36 ARG HB2  H 407.940 34.145 55.824 1.00 . D D . 453 ARG HB2  1 1 
        2  5689 4 1 36 ARG HB3  H 409.167 33.474 56.898 1.00 . D D . 453 ARG HB3  1 1 
        2  5690 4 1 36 ARG HD2  H 407.673 36.231 57.107 1.00 . D D . 453 ARG HD2  1 1 
        2  5691 4 1 36 ARG HD3  H 408.758 35.539 58.313 1.00 . D D . 453 ARG HD3  1 1 
        2  5692 4 1 36 ARG HE   H 410.130 37.763 57.407 1.00 . D D . 453 ARG HE   1 1 
        2  5693 4 1 36 ARG HG2  H 410.564 35.445 56.617 1.00 . D D . 453 ARG HG2  1 1 
        2  5694 4 1 36 ARG HG3  H 409.452 36.102 55.415 1.00 . D D . 453 ARG HG3  1 1 
        2  5695 4 1 36 ARG HH11 H 406.971 37.104 58.621 1.00 . D D . 453 ARG HH11 1 1 
        2  5696 4 1 36 ARG HH12 H 406.782 38.662 59.352 1.00 . D D . 453 ARG HH12 1 1 
        2  5697 4 1 36 ARG HH21 H 409.900 39.804 58.355 1.00 . D D . 453 ARG HH21 1 1 
        2  5698 4 1 36 ARG HH22 H 408.439 40.190 59.201 1.00 . D D . 453 ARG HH22 1 1 
        2  5699 4 1 36 ARG N    N 409.425 34.311 53.612 1.00 . D D . 453 ARG N    1 1 
        2  5700 4 1 36 ARG NE   N 409.238 37.507 57.723 1.00 . D D . 453 ARG NE   1 1 
        2  5701 4 1 36 ARG NH1  N 407.331 38.013 58.826 1.00 . D D . 453 ARG NH1  1 1 
        2  5702 4 1 36 ARG NH2  N 408.990 39.542 58.676 1.00 . D D . 453 ARG NH2  1 1 
        2  5703 4 1 36 ARG O    O 408.953 31.658 53.505 1.00 . D D . 453 ARG O    1 1 
        2  5704 4 1 37 PHE C    C 408.044 29.424 56.790 1.00 . D D . 454 PHE C    1 1 
        2  5705 4 1 37 PHE CA   C 408.751 29.870 55.509 1.00 . D D . 454 PHE CA   1 1 
        2  5706 4 1 37 PHE CB   C 409.964 28.971 55.258 1.00 . D D . 454 PHE CB   1 1 
        2  5707 4 1 37 PHE CD1  C 411.613 30.333 53.922 1.00 . D D . 454 PHE CD1  1 1 
        2  5708 4 1 37 PHE CD2  C 411.959 30.095 56.311 1.00 . D D . 454 PHE CD2  1 1 
        2  5709 4 1 37 PHE CE1  C 412.767 31.119 53.834 1.00 . D D . 454 PHE CE1  1 1 
        2  5710 4 1 37 PHE CE2  C 413.113 30.883 56.222 1.00 . D D . 454 PHE CE2  1 1 
        2  5711 4 1 37 PHE CG   C 411.208 29.820 55.162 1.00 . D D . 454 PHE CG   1 1 
        2  5712 4 1 37 PHE CZ   C 413.517 31.395 54.983 1.00 . D D . 454 PHE CZ   1 1 
        2  5713 4 1 37 PHE H    H 409.451 31.627 56.538 1.00 . D D . 454 PHE H    1 1 
        2  5714 4 1 37 PHE HA   H 408.068 29.793 54.677 1.00 . D D . 454 PHE HA   1 1 
        2  5715 4 1 37 PHE HB2  H 410.068 28.271 56.073 1.00 . D D . 454 PHE HB2  1 1 
        2  5716 4 1 37 PHE HB3  H 409.826 28.430 54.333 1.00 . D D . 454 PHE HB3  1 1 
        2  5717 4 1 37 PHE HD1  H 411.034 30.121 53.036 1.00 . D D . 454 PHE HD1  1 1 
        2  5718 4 1 37 PHE HD2  H 411.647 29.701 57.267 1.00 . D D . 454 PHE HD2  1 1 
        2  5719 4 1 37 PHE HE1  H 413.079 31.515 52.878 1.00 . D D . 454 PHE HE1  1 1 
        2  5720 4 1 37 PHE HE2  H 413.692 31.095 57.108 1.00 . D D . 454 PHE HE2  1 1 
        2  5721 4 1 37 PHE HZ   H 414.408 32.002 54.915 1.00 . D D . 454 PHE HZ   1 1 
        2  5722 4 1 37 PHE N    N 409.201 31.282 55.656 1.00 . D D . 454 PHE N    1 1 
        2  5723 4 1 37 PHE O    O 408.148 30.058 57.821 1.00 . D D . 454 PHE O    1 1 
        2  5724 4 1 38 PHE C    C 407.548 26.963 58.771 1.00 . D D . 455 PHE C    1 1 
        2  5725 4 1 38 PHE CA   C 406.611 27.852 57.950 1.00 . D D . 455 PHE CA   1 1 
        2  5726 4 1 38 PHE CB   C 405.380 27.044 57.533 1.00 . D D . 455 PHE CB   1 1 
        2  5727 4 1 38 PHE CD1  C 403.656 28.878 57.390 1.00 . D D . 455 PHE CD1  1 1 
        2  5728 4 1 38 PHE CD2  C 404.368 27.785 55.347 1.00 . D D . 455 PHE CD2  1 1 
        2  5729 4 1 38 PHE CE1  C 402.789 29.692 56.652 1.00 . D D . 455 PHE CE1  1 1 
        2  5730 4 1 38 PHE CE2  C 403.501 28.600 54.608 1.00 . D D . 455 PHE CE2  1 1 
        2  5731 4 1 38 PHE CG   C 404.446 27.924 56.737 1.00 . D D . 455 PHE CG   1 1 
        2  5732 4 1 38 PHE CZ   C 402.712 29.553 55.261 1.00 . D D . 455 PHE CZ   1 1 
        2  5733 4 1 38 PHE H    H 407.252 27.839 55.894 1.00 . D D . 455 PHE H    1 1 
        2  5734 4 1 38 PHE HA   H 406.302 28.698 58.547 1.00 . D D . 455 PHE HA   1 1 
        2  5735 4 1 38 PHE HB2  H 405.688 26.205 56.928 1.00 . D D . 455 PHE HB2  1 1 
        2  5736 4 1 38 PHE HB3  H 404.870 26.685 58.414 1.00 . D D . 455 PHE HB3  1 1 
        2  5737 4 1 38 PHE HD1  H 403.715 28.985 58.463 1.00 . D D . 455 PHE HD1  1 1 
        2  5738 4 1 38 PHE HD2  H 404.977 27.049 54.843 1.00 . D D . 455 PHE HD2  1 1 
        2  5739 4 1 38 PHE HE1  H 402.181 30.428 57.156 1.00 . D D . 455 PHE HE1  1 1 
        2  5740 4 1 38 PHE HE2  H 403.442 28.492 53.535 1.00 . D D . 455 PHE HE2  1 1 
        2  5741 4 1 38 PHE HZ   H 402.044 30.182 54.692 1.00 . D D . 455 PHE HZ   1 1 
        2  5742 4 1 38 PHE N    N 407.323 28.337 56.735 1.00 . D D . 455 PHE N    1 1 
        2  5743 4 1 38 PHE O    O 407.230 25.835 59.087 1.00 . D D . 455 PHE O    1 1 
        2  5744 4 1 39 GLU C    C 409.800 25.264 59.284 1.00 . D D . 456 GLU C    1 1 
        2  5745 4 1 39 GLU CA   C 409.656 26.647 59.921 1.00 . D D . 456 GLU CA   1 1 
        2  5746 4 1 39 GLU CB   C 409.127 26.498 61.349 1.00 . D D . 456 GLU CB   1 1 
        2  5747 4 1 39 GLU CD   C 408.490 27.758 63.410 1.00 . D D . 456 GLU CD   1 1 
        2  5748 4 1 39 GLU CG   C 409.236 27.839 62.077 1.00 . D D . 456 GLU CG   1 1 
        2  5749 4 1 39 GLU H    H 408.939 28.377 58.856 1.00 . D D . 456 GLU H    1 1 
        2  5750 4 1 39 GLU HA   H 410.619 27.136 59.942 1.00 . D D . 456 GLU HA   1 1 
        2  5751 4 1 39 GLU HB2  H 408.092 26.187 61.319 1.00 . D D . 456 GLU HB2  1 1 
        2  5752 4 1 39 GLU HB3  H 409.711 25.757 61.874 1.00 . D D . 456 GLU HB3  1 1 
        2  5753 4 1 39 GLU HG2  H 410.277 28.066 62.259 1.00 . D D . 456 GLU HG2  1 1 
        2  5754 4 1 39 GLU HG3  H 408.800 28.616 61.468 1.00 . D D . 456 GLU HG3  1 1 
        2  5755 4 1 39 GLU N    N 408.701 27.465 59.120 1.00 . D D . 456 GLU N    1 1 
        2  5756 4 1 39 GLU O    O 409.041 24.357 59.567 1.00 . D D . 456 GLU O    1 1 
        2  5757 4 1 39 GLU OE1  O 409.083 27.295 64.371 1.00 . D D . 456 GLU OE1  1 1 
        2  5758 4 1 39 GLU OE2  O 407.339 28.162 63.448 1.00 . D D . 456 GLU OE2  1 1 
        2  5759 4 1 40 HIS C    C 411.686 22.826 58.735 1.00 . D D . 457 HIS C    1 1 
        2  5760 4 1 40 HIS CA   C 410.960 23.767 57.773 1.00 . D D . 457 HIS CA   1 1 
        2  5761 4 1 40 HIS CB   C 411.793 23.940 56.501 1.00 . D D . 457 HIS CB   1 1 
        2  5762 4 1 40 HIS CD2  C 414.236 23.918 57.473 1.00 . D D . 457 HIS CD2  1 1 
        2  5763 4 1 40 HIS CE1  C 414.910 22.059 56.586 1.00 . D D . 457 HIS CE1  1 1 
        2  5764 4 1 40 HIS CG   C 413.185 23.423 56.741 1.00 . D D . 457 HIS CG   1 1 
        2  5765 4 1 40 HIS H    H 411.370 25.836 58.211 1.00 . D D . 457 HIS H    1 1 
        2  5766 4 1 40 HIS HA   H 409.997 23.350 57.519 1.00 . D D . 457 HIS HA   1 1 
        2  5767 4 1 40 HIS HB2  H 411.336 23.387 55.695 1.00 . D D . 457 HIS HB2  1 1 
        2  5768 4 1 40 HIS HB3  H 411.839 24.987 56.241 1.00 . D D . 457 HIS HB3  1 1 
        2  5769 4 1 40 HIS HD1  H 413.124 21.636 55.603 1.00 . D D . 457 HIS HD1  1 1 
        2  5770 4 1 40 HIS HD2  H 414.220 24.838 58.039 1.00 . D D . 457 HIS HD2  1 1 
        2  5771 4 1 40 HIS HE1  H 415.521 21.214 56.307 1.00 . D D . 457 HIS HE1  1 1 
        2  5772 4 1 40 HIS N    N 410.768 25.093 58.426 1.00 . D D . 457 HIS N    1 1 
        2  5773 4 1 40 HIS ND1  N 413.637 22.236 56.184 1.00 . D D . 457 HIS ND1  1 1 
        2  5774 4 1 40 HIS NE2  N 415.323 23.055 57.374 1.00 . D D . 457 HIS NE2  1 1 
        2  5775 4 1 40 HIS O    O 412.448 23.251 59.579 1.00 . D D . 457 HIS O    1 1 
        2  5776 4 1 41 GLY C    C 411.846 19.152 59.056 1.00 . D D . 458 GLY C    1 1 
        2  5777 4 1 41 GLY CA   C 412.135 20.579 59.522 1.00 . D D . 458 GLY CA   1 1 
        2  5778 4 1 41 GLY H    H 410.839 21.222 57.926 1.00 . D D . 458 GLY H    1 1 
        2  5779 4 1 41 GLY HA2  H 413.201 20.757 59.504 1.00 . D D . 458 GLY HA2  1 1 
        2  5780 4 1 41 GLY HA3  H 411.765 20.708 60.528 1.00 . D D . 458 GLY HA3  1 1 
        2  5781 4 1 41 GLY N    N 411.457 21.547 58.614 1.00 . D D . 458 GLY N    1 1 
        2  5782 4 1 41 GLY O    O 410.708 18.762 58.885 1.00 . D D . 458 GLY O    1 1 
        2  5783 4 1 42 LEU C    C 412.254 16.097 59.589 1.00 . D D . 459 LEU C    1 1 
        2  5784 4 1 42 LEU CA   C 412.650 16.965 58.393 1.00 . D D . 459 LEU CA   1 1 
        2  5785 4 1 42 LEU CB   C 413.940 16.422 57.774 1.00 . D D . 459 LEU CB   1 1 
        2  5786 4 1 42 LEU CD1  C 413.551 17.886 55.786 1.00 . D D . 459 LEU CD1  1 1 
        2  5787 4 1 42 LEU CD2  C 415.140 15.966 55.631 1.00 . D D . 459 LEU CD2  1 1 
        2  5788 4 1 42 LEU CG   C 413.827 16.455 56.249 1.00 . D D . 459 LEU CG   1 1 
        2  5789 4 1 42 LEU H    H 413.778 18.700 58.992 1.00 . D D . 459 LEU H    1 1 
        2  5790 4 1 42 LEU HA   H 411.861 16.944 57.656 1.00 . D D . 459 LEU HA   1 1 
        2  5791 4 1 42 LEU HB2  H 414.774 17.035 58.088 1.00 . D D . 459 LEU HB2  1 1 
        2  5792 4 1 42 LEU HB3  H 414.096 15.406 58.100 1.00 . D D . 459 LEU HB3  1 1 
        2  5793 4 1 42 LEU HD11 H 412.516 17.975 55.489 1.00 . D D . 459 LEU HD11 1 1 
        2  5794 4 1 42 LEU HD12 H 414.189 18.123 54.948 1.00 . D D . 459 LEU HD12 1 1 
        2  5795 4 1 42 LEU HD13 H 413.752 18.571 56.597 1.00 . D D . 459 LEU HD13 1 1 
        2  5796 4 1 42 LEU HD21 H 415.971 16.461 56.114 1.00 . D D . 459 LEU HD21 1 1 
        2  5797 4 1 42 LEU HD22 H 415.148 16.193 54.576 1.00 . D D . 459 LEU HD22 1 1 
        2  5798 4 1 42 LEU HD23 H 415.227 14.898 55.770 1.00 . D D . 459 LEU HD23 1 1 
        2  5799 4 1 42 LEU HG   H 413.018 15.812 55.935 1.00 . D D . 459 LEU HG   1 1 
        2  5800 4 1 42 LEU N    N 412.868 18.366 58.848 1.00 . D D . 459 LEU N    1 1 
        2  5801 4 1 42 LEU O    O 412.993 15.965 60.545 1.00 . D D . 459 LEU O    1 1 
        2  5802 4 1 43 LYS C    C 411.654 13.511 60.882 1.00 . D D . 460 LYS C    1 1 
        2  5803 4 1 43 LYS CA   C 410.649 14.646 60.679 1.00 . D D . 460 LYS CA   1 1 
        2  5804 4 1 43 LYS CB   C 409.271 14.059 60.366 1.00 . D D . 460 LYS CB   1 1 
        2  5805 4 1 43 LYS CD   C 408.223 12.457 58.758 1.00 . D D . 460 LYS CD   1 1 
        2  5806 4 1 43 LYS CE   C 408.170 12.012 57.295 1.00 . D D . 460 LYS CE   1 1 
        2  5807 4 1 43 LYS CG   C 409.231 13.599 58.907 1.00 . D D . 460 LYS CG   1 1 
        2  5808 4 1 43 LYS H    H 410.510 15.625 58.765 1.00 . D D . 460 LYS H    1 1 
        2  5809 4 1 43 LYS HA   H 410.591 15.241 61.579 1.00 . D D . 460 LYS HA   1 1 
        2  5810 4 1 43 LYS HB2  H 409.084 13.216 61.016 1.00 . D D . 460 LYS HB2  1 1 
        2  5811 4 1 43 LYS HB3  H 408.514 14.811 60.525 1.00 . D D . 460 LYS HB3  1 1 
        2  5812 4 1 43 LYS HD2  H 408.528 11.627 59.378 1.00 . D D . 460 LYS HD2  1 1 
        2  5813 4 1 43 LYS HD3  H 407.247 12.798 59.065 1.00 . D D . 460 LYS HD3  1 1 
        2  5814 4 1 43 LYS HE2  H 407.557 12.699 56.732 1.00 . D D . 460 LYS HE2  1 1 
        2  5815 4 1 43 LYS HE3  H 409.169 12.001 56.885 1.00 . D D . 460 LYS HE3  1 1 
        2  5816 4 1 43 LYS HG2  H 408.935 14.427 58.277 1.00 . D D . 460 LYS HG2  1 1 
        2  5817 4 1 43 LYS HG3  H 410.210 13.253 58.612 1.00 . D D . 460 LYS HG3  1 1 
        2  5818 4 1 43 LYS HZ1  H 406.746 10.588 57.826 1.00 . D D . 460 LYS HZ1  1 1 
        2  5819 4 1 43 LYS HZ2  H 408.291  9.946 57.527 1.00 . D D . 460 LYS HZ2  1 1 
        2  5820 4 1 43 LYS HZ3  H 407.308 10.442 56.233 1.00 . D D . 460 LYS HZ3  1 1 
        2  5821 4 1 43 LYS N    N 411.092 15.505 59.545 1.00 . D D . 460 LYS N    1 1 
        2  5822 4 1 43 LYS NZ   N 407.585 10.643 57.214 1.00 . D D . 460 LYS NZ   1 1 
        2  5823 4 1 43 LYS O    O 412.707 13.561 60.268 1.00 . D D . 460 LYS O    1 1 
        2  5824 4 1 43 LYS OXT  O 411.354 12.611 61.648 1.00 . D D . 460 LYS OXT  1 1 
        3  5825 1 1  1 ARG C    C 373.191 71.796 26.631 1.00 . A A . 118 ARG C    1 1 
        3  5826 1 1  1 ARG CA   C 372.026 71.332 25.755 1.00 . A A . 118 ARG CA   1 1 
        3  5827 1 1  1 ARG CB   C 372.407 71.478 24.281 1.00 . A A . 118 ARG CB   1 1 
        3  5828 1 1  1 ARG CD   C 371.960 70.596 21.986 1.00 . A A . 118 ARG CD   1 1 
        3  5829 1 1  1 ARG CG   C 371.815 70.314 23.482 1.00 . A A . 118 ARG CG   1 1 
        3  5830 1 1  1 ARG CZ   C 373.798 70.982 20.455 1.00 . A A . 118 ARG CZ   1 1 
        3  5831 1 1  1 ARG H1   H 370.425 71.892 26.964 1.00 . A A . 118 ARG H1   1 1 
        3  5832 1 1  1 ARG H2   H 370.114 72.019 25.298 1.00 . A A . 118 ARG H2   1 1 
        3  5833 1 1  1 ARG H3   H 371.098 73.168 26.072 1.00 . A A . 118 ARG H3   1 1 
        3  5834 1 1  1 ARG HA   H 371.805 70.296 25.970 1.00 . A A . 118 ARG HA   1 1 
        3  5835 1 1  1 ARG HB2  H 372.019 72.411 23.900 1.00 . A A . 118 ARG HB2  1 1 
        3  5836 1 1  1 ARG HB3  H 373.482 71.468 24.183 1.00 . A A . 118 ARG HB3  1 1 
        3  5837 1 1  1 ARG HD2  H 371.704 69.709 21.426 1.00 . A A . 118 ARG HD2  1 1 
        3  5838 1 1  1 ARG HD3  H 371.299 71.403 21.706 1.00 . A A . 118 ARG HD3  1 1 
        3  5839 1 1  1 ARG HE   H 373.972 71.234 22.417 1.00 . A A . 118 ARG HE   1 1 
        3  5840 1 1  1 ARG HG2  H 372.340 69.403 23.731 1.00 . A A . 118 ARG HG2  1 1 
        3  5841 1 1  1 ARG HG3  H 370.769 70.206 23.726 1.00 . A A . 118 ARG HG3  1 1 
        3  5842 1 1  1 ARG HH11 H 372.048 70.390 19.684 1.00 . A A . 118 ARG HH11 1 1 
        3  5843 1 1  1 ARG HH12 H 373.323 70.646 18.540 1.00 . A A . 118 ARG HH12 1 1 
        3  5844 1 1  1 ARG HH21 H 375.649 71.575 20.939 1.00 . A A . 118 ARG HH21 1 1 
        3  5845 1 1  1 ARG HH22 H 375.361 71.318 19.250 1.00 . A A . 118 ARG HH22 1 1 
        3  5846 1 1  1 ARG N    N 370.826 72.166 26.044 1.00 . A A . 118 ARG N    1 1 
        3  5847 1 1  1 ARG NE   N 373.369 70.982 21.688 1.00 . A A . 118 ARG NE   1 1 
        3  5848 1 1  1 ARG NH1  N 372.994 70.647 19.484 1.00 . A A . 118 ARG NH1  1 1 
        3  5849 1 1  1 ARG NH2  N 375.032 71.317 20.194 1.00 . A A . 118 ARG NH2  1 1 
        3  5850 1 1  1 ARG O    O 373.112 72.806 27.303 1.00 . A A . 118 ARG O    1 1 
        3  5851 1 1  2 SER C    C 375.804 72.927 27.163 1.00 . A A . 119 SER C    1 1 
        3  5852 1 1  2 SER CA   C 375.444 71.470 27.459 1.00 . A A . 119 SER CA   1 1 
        3  5853 1 1  2 SER CB   C 376.636 70.573 27.126 1.00 . A A . 119 SER CB   1 1 
        3  5854 1 1  2 SER H    H 374.319 70.258 26.078 1.00 . A A . 119 SER H    1 1 
        3  5855 1 1  2 SER HA   H 375.196 71.365 28.506 1.00 . A A . 119 SER HA   1 1 
        3  5856 1 1  2 SER HB2  H 377.213 71.016 26.332 1.00 . A A . 119 SER HB2  1 1 
        3  5857 1 1  2 SER HB3  H 377.260 70.463 28.004 1.00 . A A . 119 SER HB3  1 1 
        3  5858 1 1  2 SER HG   H 375.529 69.439 25.998 1.00 . A A . 119 SER HG   1 1 
        3  5859 1 1  2 SER N    N 374.275 71.068 26.628 1.00 . A A . 119 SER N    1 1 
        3  5860 1 1  2 SER O    O 375.427 73.473 26.145 1.00 . A A . 119 SER O    1 1 
        3  5861 1 1  2 SER OG   O 376.163 69.299 26.704 1.00 . A A . 119 SER OG   1 1 
        3  5862 1 1  3 ASN C    C 377.960 75.406 28.837 1.00 . A A . 120 ASN C    1 1 
        3  5863 1 1  3 ASN CA   C 376.911 74.982 27.808 1.00 . A A . 120 ASN CA   1 1 
        3  5864 1 1  3 ASN CB   C 375.674 75.871 27.946 1.00 . A A . 120 ASN CB   1 1 
        3  5865 1 1  3 ASN CG   C 375.831 77.107 27.058 1.00 . A A . 120 ASN CG   1 1 
        3  5866 1 1  3 ASN H    H 376.824 73.102 28.857 1.00 . A A . 120 ASN H    1 1 
        3  5867 1 1  3 ASN HA   H 377.320 75.085 26.813 1.00 . A A . 120 ASN HA   1 1 
        3  5868 1 1  3 ASN HB2  H 374.797 75.318 27.641 1.00 . A A . 120 ASN HB2  1 1 
        3  5869 1 1  3 ASN HB3  H 375.566 76.180 28.974 1.00 . A A . 120 ASN HB3  1 1 
        3  5870 1 1  3 ASN HD21 H 377.814 77.005 27.023 1.00 . A A . 120 ASN HD21 1 1 
        3  5871 1 1  3 ASN HD22 H 377.138 78.292 26.146 1.00 . A A . 120 ASN HD22 1 1 
        3  5872 1 1  3 ASN N    N 376.530 73.560 28.042 1.00 . A A . 120 ASN N    1 1 
        3  5873 1 1  3 ASN ND2  N 377.026 77.501 26.714 1.00 . A A . 120 ASN ND2  1 1 
        3  5874 1 1  3 ASN O    O 378.145 76.578 29.103 1.00 . A A . 120 ASN O    1 1 
        3  5875 1 1  3 ASN OD1  O 374.855 77.722 26.675 1.00 . A A . 120 ASN OD1  1 1 
        3  5876 1 1  4 ASP C    C 380.757 73.723 30.469 1.00 . A A . 121 ASP C    1 1 
        3  5877 1 1  4 ASP CA   C 379.687 74.817 30.429 1.00 . A A . 121 ASP CA   1 1 
        3  5878 1 1  4 ASP CB   C 379.034 74.940 31.808 1.00 . A A . 121 ASP CB   1 1 
        3  5879 1 1  4 ASP CG   C 377.986 76.053 31.780 1.00 . A A . 121 ASP CG   1 1 
        3  5880 1 1  4 ASP H    H 378.488 73.525 29.191 1.00 . A A . 121 ASP H    1 1 
        3  5881 1 1  4 ASP HA   H 380.146 75.758 30.163 1.00 . A A . 121 ASP HA   1 1 
        3  5882 1 1  4 ASP HB2  H 378.561 74.003 32.066 1.00 . A A . 121 ASP HB2  1 1 
        3  5883 1 1  4 ASP HB3  H 379.789 75.177 32.544 1.00 . A A . 121 ASP HB3  1 1 
        3  5884 1 1  4 ASP N    N 378.651 74.465 29.419 1.00 . A A . 121 ASP N    1 1 
        3  5885 1 1  4 ASP O    O 380.559 72.630 29.976 1.00 . A A . 121 ASP O    1 1 
        3  5886 1 1  4 ASP OD1  O 378.353 77.193 32.017 1.00 . A A . 121 ASP OD1  1 1 
        3  5887 1 1  4 ASP OD2  O 376.833 75.748 31.522 1.00 . A A . 121 ASP OD2  1 1 
        3  5888 1 1  5 SER C    C 382.603 71.932 32.173 1.00 . A A . 122 SER C    1 1 
        3  5889 1 1  5 SER CA   C 382.968 72.984 31.124 1.00 . A A . 122 SER CA   1 1 
        3  5890 1 1  5 SER CB   C 384.285 73.656 31.512 1.00 . A A . 122 SER CB   1 1 
        3  5891 1 1  5 SER H    H 382.029 74.894 31.445 1.00 . A A . 122 SER H    1 1 
        3  5892 1 1  5 SER HA   H 383.078 72.507 30.159 1.00 . A A . 122 SER HA   1 1 
        3  5893 1 1  5 SER HB2  H 384.949 72.927 31.947 1.00 . A A . 122 SER HB2  1 1 
        3  5894 1 1  5 SER HB3  H 384.746 74.079 30.630 1.00 . A A . 122 SER HB3  1 1 
        3  5895 1 1  5 SER HG   H 383.294 75.209 32.139 1.00 . A A . 122 SER HG   1 1 
        3  5896 1 1  5 SER N    N 381.888 74.007 31.053 1.00 . A A . 122 SER N    1 1 
        3  5897 1 1  5 SER O    O 383.056 71.982 33.299 1.00 . A A . 122 SER O    1 1 
        3  5898 1 1  5 SER OG   O 384.026 74.679 32.465 1.00 . A A . 122 SER OG   1 1 
        3  5899 1 1  6 SER C    C 381.096 68.624 32.050 1.00 . A A . 123 SER C    1 1 
        3  5900 1 1  6 SER CA   C 381.391 69.929 32.792 1.00 . A A . 123 SER CA   1 1 
        3  5901 1 1  6 SER CB   C 380.139 70.378 33.547 1.00 . A A . 123 SER CB   1 1 
        3  5902 1 1  6 SER H    H 381.429 70.959 30.901 1.00 . A A . 123 SER H    1 1 
        3  5903 1 1  6 SER HA   H 382.197 69.770 33.494 1.00 . A A . 123 SER HA   1 1 
        3  5904 1 1  6 SER HB2  H 379.977 69.735 34.395 1.00 . A A . 123 SER HB2  1 1 
        3  5905 1 1  6 SER HB3  H 380.273 71.396 33.890 1.00 . A A . 123 SER HB3  1 1 
        3  5906 1 1  6 SER HG   H 378.222 70.307 33.220 1.00 . A A . 123 SER HG   1 1 
        3  5907 1 1  6 SER N    N 381.784 70.981 31.813 1.00 . A A . 123 SER N    1 1 
        3  5908 1 1  6 SER O    O 380.905 68.611 30.850 1.00 . A A . 123 SER O    1 1 
        3  5909 1 1  6 SER OG   O 379.016 70.301 32.679 1.00 . A A . 123 SER OG   1 1 
        3  5910 1 1  7 ASP C    C 380.088 65.281 33.084 1.00 . A A . 124 ASP C    1 1 
        3  5911 1 1  7 ASP CA   C 380.774 66.224 32.091 1.00 . A A . 124 ASP CA   1 1 
        3  5912 1 1  7 ASP CB   C 382.090 65.595 31.624 1.00 . A A . 124 ASP CB   1 1 
        3  5913 1 1  7 ASP CG   C 383.139 65.728 32.728 1.00 . A A . 124 ASP CG   1 1 
        3  5914 1 1  7 ASP H    H 381.214 67.560 33.722 1.00 . A A . 124 ASP H    1 1 
        3  5915 1 1  7 ASP HA   H 380.133 66.384 31.239 1.00 . A A . 124 ASP HA   1 1 
        3  5916 1 1  7 ASP HB2  H 381.930 64.550 31.402 1.00 . A A . 124 ASP HB2  1 1 
        3  5917 1 1  7 ASP HB3  H 382.437 66.103 30.737 1.00 . A A . 124 ASP HB3  1 1 
        3  5918 1 1  7 ASP N    N 381.058 67.527 32.755 1.00 . A A . 124 ASP N    1 1 
        3  5919 1 1  7 ASP O    O 380.670 64.311 33.527 1.00 . A A . 124 ASP O    1 1 
        3  5920 1 1  7 ASP OD1  O 382.800 65.486 33.875 1.00 . A A . 124 ASP OD1  1 1 
        3  5921 1 1  7 ASP OD2  O 384.266 66.071 32.410 1.00 . A A . 124 ASP OD2  1 1 
        3  5922 1 1  8 PRO C    C 377.848 63.302 33.842 1.00 . A A . 125 PRO C    1 1 
        3  5923 1 1  8 PRO CA   C 378.113 64.705 34.397 1.00 . A A . 125 PRO CA   1 1 
        3  5924 1 1  8 PRO CB   C 376.801 65.470 34.585 1.00 . A A . 125 PRO CB   1 1 
        3  5925 1 1  8 PRO CD   C 378.130 66.744 32.902 1.00 . A A . 125 PRO CD   1 1 
        3  5926 1 1  8 PRO CG   C 376.832 66.734 33.715 1.00 . A A . 125 PRO CG   1 1 
        3  5927 1 1  8 PRO HA   H 378.636 64.648 35.337 1.00 . A A . 125 PRO HA   1 1 
        3  5928 1 1  8 PRO HB2  H 375.972 64.844 34.289 1.00 . A A . 125 PRO HB2  1 1 
        3  5929 1 1  8 PRO HB3  H 376.691 65.751 35.622 1.00 . A A . 125 PRO HB3  1 1 
        3  5930 1 1  8 PRO HD2  H 377.915 66.626 31.849 1.00 . A A . 125 PRO HD2  1 1 
        3  5931 1 1  8 PRO HD3  H 378.689 67.646 33.086 1.00 . A A . 125 PRO HD3  1 1 
        3  5932 1 1  8 PRO HG2  H 375.984 66.732 33.045 1.00 . A A . 125 PRO HG2  1 1 
        3  5933 1 1  8 PRO HG3  H 376.795 67.608 34.345 1.00 . A A . 125 PRO HG3  1 1 
        3  5934 1 1  8 PRO N    N 378.858 65.562 33.435 1.00 . A A . 125 PRO N    1 1 
        3  5935 1 1  8 PRO O    O 377.723 62.345 34.579 1.00 . A A . 125 PRO O    1 1 
        3  5936 1 1  9 LEU C    C 378.596 60.861 32.389 1.00 . A A . 126 LEU C    1 1 
        3  5937 1 1  9 LEU CA   C 377.505 61.839 31.943 1.00 . A A . 126 LEU CA   1 1 
        3  5938 1 1  9 LEU CB   C 377.517 61.958 30.417 1.00 . A A . 126 LEU CB   1 1 
        3  5939 1 1  9 LEU CD1  C 376.239 61.484 28.323 1.00 . A A . 126 LEU CD1  1 1 
        3  5940 1 1  9 LEU CD2  C 376.136 59.880 30.235 1.00 . A A . 126 LEU CD2  1 1 
        3  5941 1 1  9 LEU CG   C 376.230 61.359 29.847 1.00 . A A . 126 LEU CG   1 1 
        3  5942 1 1  9 LEU H    H 377.865 63.962 31.969 1.00 . A A . 126 LEU H    1 1 
        3  5943 1 1  9 LEU HA   H 376.542 61.476 32.268 1.00 . A A . 126 LEU HA   1 1 
        3  5944 1 1  9 LEU HB2  H 377.583 63.000 30.139 1.00 . A A . 126 LEU HB2  1 1 
        3  5945 1 1  9 LEU HB3  H 378.368 61.426 30.019 1.00 . A A . 126 LEU HB3  1 1 
        3  5946 1 1  9 LEU HD11 H 377.056 60.904 27.919 1.00 . A A . 126 LEU HD11 1 1 
        3  5947 1 1  9 LEU HD12 H 376.363 62.521 28.047 1.00 . A A . 126 LEU HD12 1 1 
        3  5948 1 1  9 LEU HD13 H 375.305 61.114 27.926 1.00 . A A . 126 LEU HD13 1 1 
        3  5949 1 1  9 LEU HD21 H 377.115 59.516 30.511 1.00 . A A . 126 LEU HD21 1 1 
        3  5950 1 1  9 LEU HD22 H 375.763 59.312 29.397 1.00 . A A . 126 LEU HD22 1 1 
        3  5951 1 1  9 LEU HD23 H 375.462 59.770 31.073 1.00 . A A . 126 LEU HD23 1 1 
        3  5952 1 1  9 LEU HG   H 375.378 61.892 30.246 1.00 . A A . 126 LEU HG   1 1 
        3  5953 1 1  9 LEU N    N 377.761 63.176 32.546 1.00 . A A . 126 LEU N    1 1 
        3  5954 1 1  9 LEU O    O 378.315 59.787 32.882 1.00 . A A . 126 LEU O    1 1 
        3  5955 1 1 10 VAL C    C 380.730 59.894 34.091 1.00 . A A . 127 VAL C    1 1 
        3  5956 1 1 10 VAL CA   C 380.942 60.315 32.636 1.00 . A A . 127 VAL CA   1 1 
        3  5957 1 1 10 VAL CB   C 382.282 61.043 32.507 1.00 . A A . 127 VAL CB   1 1 
        3  5958 1 1 10 VAL CG1  C 383.410 60.130 32.996 1.00 . A A . 127 VAL CG1  1 1 
        3  5959 1 1 10 VAL CG2  C 382.523 61.407 31.040 1.00 . A A . 127 VAL CG2  1 1 
        3  5960 1 1 10 VAL H    H 380.045 62.096 31.820 1.00 . A A . 127 VAL H    1 1 
        3  5961 1 1 10 VAL HA   H 380.946 59.439 32.004 1.00 . A A . 127 VAL HA   1 1 
        3  5962 1 1 10 VAL HB   H 382.262 61.942 33.105 1.00 . A A . 127 VAL HB   1 1 
        3  5963 1 1 10 VAL HG11 H 384.342 60.440 32.548 1.00 . A A . 127 VAL HG11 1 1 
        3  5964 1 1 10 VAL HG12 H 383.195 59.110 32.713 1.00 . A A . 127 VAL HG12 1 1 
        3  5965 1 1 10 VAL HG13 H 383.486 60.197 34.071 1.00 . A A . 127 VAL HG13 1 1 
        3  5966 1 1 10 VAL HG21 H 383.492 61.872 30.939 1.00 . A A . 127 VAL HG21 1 1 
        3  5967 1 1 10 VAL HG22 H 381.758 62.095 30.710 1.00 . A A . 127 VAL HG22 1 1 
        3  5968 1 1 10 VAL HG23 H 382.488 60.513 30.436 1.00 . A A . 127 VAL HG23 1 1 
        3  5969 1 1 10 VAL N    N 379.838 61.225 32.219 1.00 . A A . 127 VAL N    1 1 
        3  5970 1 1 10 VAL O    O 381.026 58.781 34.476 1.00 . A A . 127 VAL O    1 1 
        3  5971 1 1 11 VAL C    C 378.919 59.330 36.419 1.00 . A A . 128 VAL C    1 1 
        3  5972 1 1 11 VAL CA   C 379.979 60.428 36.332 1.00 . A A . 128 VAL CA   1 1 
        3  5973 1 1 11 VAL CB   C 379.497 61.668 37.080 1.00 . A A . 128 VAL CB   1 1 
        3  5974 1 1 11 VAL CG1  C 379.545 61.412 38.587 1.00 . A A . 128 VAL CG1  1 1 
        3  5975 1 1 11 VAL CG2  C 380.409 62.843 36.731 1.00 . A A . 128 VAL CG2  1 1 
        3  5976 1 1 11 VAL H    H 379.981 61.668 34.571 1.00 . A A . 128 VAL H    1 1 
        3  5977 1 1 11 VAL HA   H 380.900 60.075 36.773 1.00 . A A . 128 VAL HA   1 1 
        3  5978 1 1 11 VAL HB   H 378.484 61.896 36.784 1.00 . A A . 128 VAL HB   1 1 
        3  5979 1 1 11 VAL HG11 H 380.574 61.371 38.913 1.00 . A A . 128 VAL HG11 1 1 
        3  5980 1 1 11 VAL HG12 H 379.060 60.471 38.808 1.00 . A A . 128 VAL HG12 1 1 
        3  5981 1 1 11 VAL HG13 H 379.034 62.209 39.105 1.00 . A A . 128 VAL HG13 1 1 
        3  5982 1 1 11 VAL HG21 H 380.329 63.060 35.676 1.00 . A A . 128 VAL HG21 1 1 
        3  5983 1 1 11 VAL HG22 H 381.432 62.588 36.970 1.00 . A A . 128 VAL HG22 1 1 
        3  5984 1 1 11 VAL HG23 H 380.112 63.711 37.301 1.00 . A A . 128 VAL HG23 1 1 
        3  5985 1 1 11 VAL N    N 380.214 60.776 34.902 1.00 . A A . 128 VAL N    1 1 
        3  5986 1 1 11 VAL O    O 379.196 58.220 36.826 1.00 . A A . 128 VAL O    1 1 
        3  5987 1 1 12 ALA C    C 377.161 57.318 35.424 1.00 . A A . 129 ALA C    1 1 
        3  5988 1 1 12 ALA CA   C 376.641 58.592 36.090 1.00 . A A . 129 ALA CA   1 1 
        3  5989 1 1 12 ALA CB   C 375.401 59.090 35.345 1.00 . A A . 129 ALA CB   1 1 
        3  5990 1 1 12 ALA H    H 377.503 60.527 35.701 1.00 . A A . 129 ALA H    1 1 
        3  5991 1 1 12 ALA HA   H 376.388 58.386 37.119 1.00 . A A . 129 ALA HA   1 1 
        3  5992 1 1 12 ALA HB1  H 374.641 58.322 35.357 1.00 . A A . 129 ALA HB1  1 1 
        3  5993 1 1 12 ALA HB2  H 375.663 59.321 34.323 1.00 . A A . 129 ALA HB2  1 1 
        3  5994 1 1 12 ALA HB3  H 375.024 59.979 35.829 1.00 . A A . 129 ALA HB3  1 1 
        3  5995 1 1 12 ALA N    N 377.708 59.627 36.033 1.00 . A A . 129 ALA N    1 1 
        3  5996 1 1 12 ALA O    O 376.634 56.240 35.615 1.00 . A A . 129 ALA O    1 1 
        3  5997 1 1 13 ALA C    C 379.809 55.591 34.869 1.00 . A A . 130 ALA C    1 1 
        3  5998 1 1 13 ALA CA   C 378.771 56.251 33.958 1.00 . A A . 130 ALA CA   1 1 
        3  5999 1 1 13 ALA CB   C 379.445 56.700 32.662 1.00 . A A . 130 ALA CB   1 1 
        3  6000 1 1 13 ALA H    H 378.604 58.324 34.509 1.00 . A A . 130 ALA H    1 1 
        3  6001 1 1 13 ALA HA   H 377.984 55.548 33.732 1.00 . A A . 130 ALA HA   1 1 
        3  6002 1 1 13 ALA HB1  H 379.480 55.873 31.969 1.00 . A A . 130 ALA HB1  1 1 
        3  6003 1 1 13 ALA HB2  H 380.450 57.035 32.875 1.00 . A A . 130 ALA HB2  1 1 
        3  6004 1 1 13 ALA HB3  H 378.881 57.512 32.225 1.00 . A A . 130 ALA HB3  1 1 
        3  6005 1 1 13 ALA N    N 378.198 57.441 34.644 1.00 . A A . 130 ALA N    1 1 
        3  6006 1 1 13 ALA O    O 380.057 54.404 34.790 1.00 . A A . 130 ALA O    1 1 
        3  6007 1 1 14 ASN C    C 380.755 54.978 37.748 1.00 . A A . 131 ASN C    1 1 
        3  6008 1 1 14 ASN CA   C 381.445 55.781 36.645 1.00 . A A . 131 ASN CA   1 1 
        3  6009 1 1 14 ASN CB   C 382.255 56.914 37.279 1.00 . A A . 131 ASN CB   1 1 
        3  6010 1 1 14 ASN CG   C 381.595 57.337 38.593 1.00 . A A . 131 ASN CG   1 1 
        3  6011 1 1 14 ASN H    H 380.207 57.312 35.774 1.00 . A A . 131 ASN H    1 1 
        3  6012 1 1 14 ASN HA   H 382.106 55.134 36.087 1.00 . A A . 131 ASN HA   1 1 
        3  6013 1 1 14 ASN HB2  H 383.261 56.572 37.473 1.00 . A A . 131 ASN HB2  1 1 
        3  6014 1 1 14 ASN HB3  H 382.284 57.756 36.604 1.00 . A A . 131 ASN HB3  1 1 
        3  6015 1 1 14 ASN HD21 H 382.566 55.990 39.680 1.00 . A A . 131 ASN HD21 1 1 
        3  6016 1 1 14 ASN HD22 H 381.493 56.983 40.544 1.00 . A A . 131 ASN HD22 1 1 
        3  6017 1 1 14 ASN N    N 380.421 56.356 35.730 1.00 . A A . 131 ASN N    1 1 
        3  6018 1 1 14 ASN ND2  N 381.911 56.719 39.697 1.00 . A A . 131 ASN ND2  1 1 
        3  6019 1 1 14 ASN O    O 381.232 53.942 38.166 1.00 . A A . 131 ASN O    1 1 
        3  6020 1 1 14 ASN OD1  O 380.783 58.241 38.614 1.00 . A A . 131 ASN OD1  1 1 
        3  6021 1 1 15 ILE C    C 378.768 53.243 38.904 1.00 . A A . 132 ILE C    1 1 
        3  6022 1 1 15 ILE CA   C 378.925 54.710 39.309 1.00 . A A . 132 ILE CA   1 1 
        3  6023 1 1 15 ILE CB   C 377.546 55.333 39.530 1.00 . A A . 132 ILE CB   1 1 
        3  6024 1 1 15 ILE CD1  C 376.366 57.478 40.030 1.00 . A A . 132 ILE CD1  1 1 
        3  6025 1 1 15 ILE CG1  C 377.667 56.859 39.519 1.00 . A A . 132 ILE CG1  1 1 
        3  6026 1 1 15 ILE CG2  C 376.994 54.879 40.882 1.00 . A A . 132 ILE CG2  1 1 
        3  6027 1 1 15 ILE H    H 379.270 56.288 37.882 1.00 . A A . 132 ILE H    1 1 
        3  6028 1 1 15 ILE HA   H 379.498 54.770 40.222 1.00 . A A . 132 ILE HA   1 1 
        3  6029 1 1 15 ILE HB   H 376.877 55.016 38.743 1.00 . A A . 132 ILE HB   1 1 
        3  6030 1 1 15 ILE HD11 H 376.414 57.585 41.104 1.00 . A A . 132 ILE HD11 1 1 
        3  6031 1 1 15 ILE HD12 H 375.535 56.838 39.770 1.00 . A A . 132 ILE HD12 1 1 
        3  6032 1 1 15 ILE HD13 H 376.228 58.449 39.578 1.00 . A A . 132 ILE HD13 1 1 
        3  6033 1 1 15 ILE HG12 H 378.486 57.159 40.159 1.00 . A A . 132 ILE HG12 1 1 
        3  6034 1 1 15 ILE HG13 H 377.853 57.198 38.512 1.00 . A A . 132 ILE HG13 1 1 
        3  6035 1 1 15 ILE HG21 H 377.276 55.592 41.642 1.00 . A A . 132 ILE HG21 1 1 
        3  6036 1 1 15 ILE HG22 H 377.400 53.909 41.128 1.00 . A A . 132 ILE HG22 1 1 
        3  6037 1 1 15 ILE HG23 H 375.918 54.816 40.829 1.00 . A A . 132 ILE HG23 1 1 
        3  6038 1 1 15 ILE N    N 379.638 55.449 38.228 1.00 . A A . 132 ILE N    1 1 
        3  6039 1 1 15 ILE O    O 379.012 52.344 39.687 1.00 . A A . 132 ILE O    1 1 
        3  6040 1 1 16 ILE C    C 379.598 50.993 36.936 1.00 . A A . 133 ILE C    1 1 
        3  6041 1 1 16 ILE CA   C 378.218 51.576 37.241 1.00 . A A . 133 ILE CA   1 1 
        3  6042 1 1 16 ILE CB   C 377.344 51.511 35.983 1.00 . A A . 133 ILE CB   1 1 
        3  6043 1 1 16 ILE CD1  C 376.227 49.924 34.399 1.00 . A A . 133 ILE CD1  1 1 
        3  6044 1 1 16 ILE CG1  C 377.324 50.072 35.455 1.00 . A A . 133 ILE CG1  1 1 
        3  6045 1 1 16 ILE CG2  C 377.914 52.439 34.910 1.00 . A A . 133 ILE CG2  1 1 
        3  6046 1 1 16 ILE H    H 378.192 53.724 37.063 1.00 . A A . 133 ILE H    1 1 
        3  6047 1 1 16 ILE HA   H 377.754 51.002 38.030 1.00 . A A . 133 ILE HA   1 1 
        3  6048 1 1 16 ILE HB   H 376.339 51.820 36.228 1.00 . A A . 133 ILE HB   1 1 
        3  6049 1 1 16 ILE HD11 H 376.181 50.819 33.798 1.00 . A A . 133 ILE HD11 1 1 
        3  6050 1 1 16 ILE HD12 H 375.276 49.770 34.889 1.00 . A A . 133 ILE HD12 1 1 
        3  6051 1 1 16 ILE HD13 H 376.447 49.076 33.768 1.00 . A A . 133 ILE HD13 1 1 
        3  6052 1 1 16 ILE HG12 H 378.281 49.838 35.011 1.00 . A A . 133 ILE HG12 1 1 
        3  6053 1 1 16 ILE HG13 H 377.130 49.392 36.270 1.00 . A A . 133 ILE HG13 1 1 
        3  6054 1 1 16 ILE HG21 H 377.964 53.448 35.294 1.00 . A A . 133 ILE HG21 1 1 
        3  6055 1 1 16 ILE HG22 H 377.276 52.418 34.040 1.00 . A A . 133 ILE HG22 1 1 
        3  6056 1 1 16 ILE HG23 H 378.906 52.109 34.637 1.00 . A A . 133 ILE HG23 1 1 
        3  6057 1 1 16 ILE N    N 378.375 52.988 37.684 1.00 . A A . 133 ILE N    1 1 
        3  6058 1 1 16 ILE O    O 379.855 49.831 37.176 1.00 . A A . 133 ILE O    1 1 
        3  6059 1 1 17 GLY C    C 382.472 50.701 37.380 1.00 . A A . 134 GLY C    1 1 
        3  6060 1 1 17 GLY CA   C 381.853 51.276 36.105 1.00 . A A . 134 GLY CA   1 1 
        3  6061 1 1 17 GLY H    H 380.264 52.728 36.231 1.00 . A A . 134 GLY H    1 1 
        3  6062 1 1 17 GLY HA2  H 381.784 50.502 35.354 1.00 . A A . 134 GLY HA2  1 1 
        3  6063 1 1 17 GLY HA3  H 382.470 52.082 35.741 1.00 . A A . 134 GLY HA3  1 1 
        3  6064 1 1 17 GLY N    N 380.490 51.791 36.415 1.00 . A A . 134 GLY N    1 1 
        3  6065 1 1 17 GLY O    O 383.019 49.615 37.383 1.00 . A A . 134 GLY O    1 1 
        3  6066 1 1 18 ILE C    C 382.164 49.693 40.204 1.00 . A A . 135 ILE C    1 1 
        3  6067 1 1 18 ILE CA   C 382.959 50.914 39.742 1.00 . A A . 135 ILE CA   1 1 
        3  6068 1 1 18 ILE CB   C 382.879 52.009 40.807 1.00 . A A . 135 ILE CB   1 1 
        3  6069 1 1 18 ILE CD1  C 383.388 54.408 41.288 1.00 . A A . 135 ILE CD1  1 1 
        3  6070 1 1 18 ILE CG1  C 383.627 53.251 40.316 1.00 . A A . 135 ILE CG1  1 1 
        3  6071 1 1 18 ILE CG2  C 383.520 51.508 42.102 1.00 . A A . 135 ILE CG2  1 1 
        3  6072 1 1 18 ILE H    H 381.934 52.290 38.441 1.00 . A A . 135 ILE H    1 1 
        3  6073 1 1 18 ILE HA   H 383.991 50.637 39.587 1.00 . A A . 135 ILE HA   1 1 
        3  6074 1 1 18 ILE HB   H 381.844 52.258 40.991 1.00 . A A . 135 ILE HB   1 1 
        3  6075 1 1 18 ILE HD11 H 383.791 55.319 40.870 1.00 . A A . 135 ILE HD11 1 1 
        3  6076 1 1 18 ILE HD12 H 383.876 54.197 42.227 1.00 . A A . 135 ILE HD12 1 1 
        3  6077 1 1 18 ILE HD13 H 382.327 54.526 41.452 1.00 . A A . 135 ILE HD13 1 1 
        3  6078 1 1 18 ILE HG12 H 384.685 53.037 40.265 1.00 . A A . 135 ILE HG12 1 1 
        3  6079 1 1 18 ILE HG13 H 383.267 53.525 39.337 1.00 . A A . 135 ILE HG13 1 1 
        3  6080 1 1 18 ILE HG21 H 384.313 52.181 42.394 1.00 . A A . 135 ILE HG21 1 1 
        3  6081 1 1 18 ILE HG22 H 383.927 50.520 41.943 1.00 . A A . 135 ILE HG22 1 1 
        3  6082 1 1 18 ILE HG23 H 382.773 51.469 42.882 1.00 . A A . 135 ILE HG23 1 1 
        3  6083 1 1 18 ILE N    N 382.382 51.419 38.465 1.00 . A A . 135 ILE N    1 1 
        3  6084 1 1 18 ILE O    O 382.712 48.626 40.404 1.00 . A A . 135 ILE O    1 1 
        3  6085 1 1 19 LEU C    C 380.380 47.470 39.925 1.00 . A A . 136 LEU C    1 1 
        3  6086 1 1 19 LEU CA   C 380.057 48.673 40.811 1.00 . A A . 136 LEU CA   1 1 
        3  6087 1 1 19 LEU CB   C 378.571 49.018 40.688 1.00 . A A . 136 LEU CB   1 1 
        3  6088 1 1 19 LEU CD1  C 376.949 50.651 41.659 1.00 . A A . 136 LEU CD1  1 1 
        3  6089 1 1 19 LEU CD2  C 377.600 48.618 42.955 1.00 . A A . 136 LEU CD2  1 1 
        3  6090 1 1 19 LEU CG   C 378.093 49.688 41.977 1.00 . A A . 136 LEU CG   1 1 
        3  6091 1 1 19 LEU H    H 380.450 50.703 40.198 1.00 . A A . 136 LEU H    1 1 
        3  6092 1 1 19 LEU HA   H 380.290 48.436 41.840 1.00 . A A . 136 LEU HA   1 1 
        3  6093 1 1 19 LEU HB2  H 378.426 49.692 39.857 1.00 . A A . 136 LEU HB2  1 1 
        3  6094 1 1 19 LEU HB3  H 378.004 48.115 40.524 1.00 . A A . 136 LEU HB3  1 1 
        3  6095 1 1 19 LEU HD11 H 377.353 51.567 41.252 1.00 . A A . 136 LEU HD11 1 1 
        3  6096 1 1 19 LEU HD12 H 376.400 50.870 42.563 1.00 . A A . 136 LEU HD12 1 1 
        3  6097 1 1 19 LEU HD13 H 376.288 50.198 40.935 1.00 . A A . 136 LEU HD13 1 1 
        3  6098 1 1 19 LEU HD21 H 377.329 49.083 43.891 1.00 . A A . 136 LEU HD21 1 1 
        3  6099 1 1 19 LEU HD22 H 378.386 47.897 43.125 1.00 . A A . 136 LEU HD22 1 1 
        3  6100 1 1 19 LEU HD23 H 376.738 48.119 42.537 1.00 . A A . 136 LEU HD23 1 1 
        3  6101 1 1 19 LEU HG   H 378.911 50.237 42.423 1.00 . A A . 136 LEU HG   1 1 
        3  6102 1 1 19 LEU N    N 380.877 49.835 40.369 1.00 . A A . 136 LEU N    1 1 
        3  6103 1 1 19 LEU O    O 380.372 46.338 40.366 1.00 . A A . 136 LEU O    1 1 
        3  6104 1 1 20 HIS C    C 382.277 45.897 38.247 1.00 . A A . 137 HIS C    1 1 
        3  6105 1 1 20 HIS CA   C 381.007 46.588 37.755 1.00 . A A . 137 HIS CA   1 1 
        3  6106 1 1 20 HIS CB   C 381.249 47.135 36.349 1.00 . A A . 137 HIS CB   1 1 
        3  6107 1 1 20 HIS CD2  C 383.651 47.051 35.285 1.00 . A A . 137 HIS CD2  1 1 
        3  6108 1 1 20 HIS CE1  C 383.869 44.895 35.178 1.00 . A A . 137 HIS CE1  1 1 
        3  6109 1 1 20 HIS CG   C 382.495 46.509 35.787 1.00 . A A . 137 HIS CG   1 1 
        3  6110 1 1 20 HIS H    H 380.678 48.632 38.343 1.00 . A A . 137 HIS H    1 1 
        3  6111 1 1 20 HIS HA   H 380.191 45.880 37.735 1.00 . A A . 137 HIS HA   1 1 
        3  6112 1 1 20 HIS HB2  H 380.406 46.896 35.717 1.00 . A A . 137 HIS HB2  1 1 
        3  6113 1 1 20 HIS HB3  H 381.373 48.207 36.394 1.00 . A A . 137 HIS HB3  1 1 
        3  6114 1 1 20 HIS HD2  H 383.856 48.108 35.200 1.00 . A A . 137 HIS HD2  1 1 
        3  6115 1 1 20 HIS HE1  H 384.266 43.908 34.998 1.00 . A A . 137 HIS HE1  1 1 
        3  6116 1 1 20 HIS HE2  H 385.465 46.125 34.660 1.00 . A A . 137 HIS HE2  1 1 
        3  6117 1 1 20 HIS N    N 380.674 47.710 38.676 1.00 . A A . 137 HIS N    1 1 
        3  6118 1 1 20 HIS ND1  N 382.656 45.136 35.709 1.00 . A A . 137 HIS ND1  1 1 
        3  6119 1 1 20 HIS NE2  N 384.520 46.032 34.900 1.00 . A A . 137 HIS NE2  1 1 
        3  6120 1 1 20 HIS O    O 382.317 44.696 38.423 1.00 . A A . 137 HIS O    1 1 
        3  6121 1 1 21 LEU C    C 384.344 45.250 40.220 1.00 . A A . 138 LEU C    1 1 
        3  6122 1 1 21 LEU CA   C 384.594 46.047 38.938 1.00 . A A . 138 LEU CA   1 1 
        3  6123 1 1 21 LEU CB   C 385.605 47.162 39.217 1.00 . A A . 138 LEU CB   1 1 
        3  6124 1 1 21 LEU CD1  C 387.428 48.547 38.217 1.00 . A A . 138 LEU CD1  1 1 
        3  6125 1 1 21 LEU CD2  C 387.471 46.065 37.942 1.00 . A A . 138 LEU CD2  1 1 
        3  6126 1 1 21 LEU CG   C 386.564 47.299 38.029 1.00 . A A . 138 LEU CG   1 1 
        3  6127 1 1 21 LEU H    H 383.262 47.617 38.310 1.00 . A A . 138 LEU H    1 1 
        3  6128 1 1 21 LEU HA   H 384.981 45.389 38.176 1.00 . A A . 138 LEU HA   1 1 
        3  6129 1 1 21 LEU HB2  H 385.076 48.094 39.359 1.00 . A A . 138 LEU HB2  1 1 
        3  6130 1 1 21 LEU HB3  H 386.165 46.929 40.109 1.00 . A A . 138 LEU HB3  1 1 
        3  6131 1 1 21 LEU HD11 H 386.861 49.423 37.935 1.00 . A A . 138 LEU HD11 1 1 
        3  6132 1 1 21 LEU HD12 H 388.309 48.472 37.597 1.00 . A A . 138 LEU HD12 1 1 
        3  6133 1 1 21 LEU HD13 H 387.723 48.628 39.253 1.00 . A A . 138 LEU HD13 1 1 
        3  6134 1 1 21 LEU HD21 H 388.504 46.378 37.958 1.00 . A A . 138 LEU HD21 1 1 
        3  6135 1 1 21 LEU HD22 H 387.270 45.537 37.022 1.00 . A A . 138 LEU HD22 1 1 
        3  6136 1 1 21 LEU HD23 H 387.277 45.411 38.778 1.00 . A A . 138 LEU HD23 1 1 
        3  6137 1 1 21 LEU HG   H 385.993 47.393 37.118 1.00 . A A . 138 LEU HG   1 1 
        3  6138 1 1 21 LEU N    N 383.318 46.650 38.464 1.00 . A A . 138 LEU N    1 1 
        3  6139 1 1 21 LEU O    O 384.918 44.200 40.431 1.00 . A A . 138 LEU O    1 1 
        3  6140 1 1 22 ILE C    C 382.457 43.715 42.039 1.00 . A A . 139 ILE C    1 1 
        3  6141 1 1 22 ILE CA   C 383.215 45.009 42.348 1.00 . A A . 139 ILE CA   1 1 
        3  6142 1 1 22 ILE CB   C 382.369 45.892 43.268 1.00 . A A . 139 ILE CB   1 1 
        3  6143 1 1 22 ILE CD1  C 382.499 48.167 44.296 1.00 . A A . 139 ILE CD1  1 1 
        3  6144 1 1 22 ILE CG1  C 383.279 46.886 43.995 1.00 . A A . 139 ILE CG1  1 1 
        3  6145 1 1 22 ILE CG2  C 381.649 45.017 44.295 1.00 . A A . 139 ILE CG2  1 1 
        3  6146 1 1 22 ILE H    H 383.043 46.589 40.894 1.00 . A A . 139 ILE H    1 1 
        3  6147 1 1 22 ILE HA   H 384.147 44.771 42.837 1.00 . A A . 139 ILE HA   1 1 
        3  6148 1 1 22 ILE HB   H 381.640 46.431 42.680 1.00 . A A . 139 ILE HB   1 1 
        3  6149 1 1 22 ILE HD11 H 381.513 47.914 44.655 1.00 . A A . 139 ILE HD11 1 1 
        3  6150 1 1 22 ILE HD12 H 382.414 48.757 43.395 1.00 . A A . 139 ILE HD12 1 1 
        3  6151 1 1 22 ILE HD13 H 383.021 48.737 45.051 1.00 . A A . 139 ILE HD13 1 1 
        3  6152 1 1 22 ILE HG12 H 383.622 46.447 44.920 1.00 . A A . 139 ILE HG12 1 1 
        3  6153 1 1 22 ILE HG13 H 384.126 47.121 43.370 1.00 . A A . 139 ILE HG13 1 1 
        3  6154 1 1 22 ILE HG21 H 381.385 45.615 45.154 1.00 . A A . 139 ILE HG21 1 1 
        3  6155 1 1 22 ILE HG22 H 382.300 44.212 44.603 1.00 . A A . 139 ILE HG22 1 1 
        3  6156 1 1 22 ILE HG23 H 380.753 44.607 43.853 1.00 . A A . 139 ILE HG23 1 1 
        3  6157 1 1 22 ILE N    N 383.495 45.740 41.079 1.00 . A A . 139 ILE N    1 1 
        3  6158 1 1 22 ILE O    O 382.570 42.736 42.748 1.00 . A A . 139 ILE O    1 1 
        3  6159 1 1 23 LEU C    C 381.821 41.495 39.882 1.00 . A A . 140 LEU C    1 1 
        3  6160 1 1 23 LEU CA   C 380.916 42.474 40.637 1.00 . A A . 140 LEU CA   1 1 
        3  6161 1 1 23 LEU CB   C 379.727 42.853 39.751 1.00 . A A . 140 LEU CB   1 1 
        3  6162 1 1 23 LEU CD1  C 377.476 41.794 39.519 1.00 . A A . 140 LEU CD1  1 1 
        3  6163 1 1 23 LEU CD2  C 379.273 41.289 37.855 1.00 . A A . 140 LEU CD2  1 1 
        3  6164 1 1 23 LEU CG   C 378.980 41.586 39.329 1.00 . A A . 140 LEU CG   1 1 
        3  6165 1 1 23 LEU H    H 381.604 44.506 40.429 1.00 . A A . 140 LEU H    1 1 
        3  6166 1 1 23 LEU HA   H 380.555 42.007 41.541 1.00 . A A . 140 LEU HA   1 1 
        3  6167 1 1 23 LEU HB2  H 379.060 43.499 40.302 1.00 . A A . 140 LEU HB2  1 1 
        3  6168 1 1 23 LEU HB3  H 380.083 43.368 38.872 1.00 . A A . 140 LEU HB3  1 1 
        3  6169 1 1 23 LEU HD11 H 376.946 40.920 39.172 1.00 . A A . 140 LEU HD11 1 1 
        3  6170 1 1 23 LEU HD12 H 377.158 42.658 38.953 1.00 . A A . 140 LEU HD12 1 1 
        3  6171 1 1 23 LEU HD13 H 377.265 41.952 40.567 1.00 . A A . 140 LEU HD13 1 1 
        3  6172 1 1 23 LEU HD21 H 378.866 42.079 37.242 1.00 . A A . 140 LEU HD21 1 1 
        3  6173 1 1 23 LEU HD22 H 378.816 40.349 37.580 1.00 . A A . 140 LEU HD22 1 1 
        3  6174 1 1 23 LEU HD23 H 380.340 41.229 37.704 1.00 . A A . 140 LEU HD23 1 1 
        3  6175 1 1 23 LEU HG   H 379.308 40.756 39.938 1.00 . A A . 140 LEU HG   1 1 
        3  6176 1 1 23 LEU N    N 381.683 43.704 40.988 1.00 . A A . 140 LEU N    1 1 
        3  6177 1 1 23 LEU O    O 381.970 40.351 40.265 1.00 . A A . 140 LEU O    1 1 
        3  6178 1 1 24 TRP C    C 384.333 40.373 38.944 1.00 . A A . 141 TRP C    1 1 
        3  6179 1 1 24 TRP CA   C 383.307 41.038 38.021 1.00 . A A . 141 TRP CA   1 1 
        3  6180 1 1 24 TRP CB   C 384.028 41.871 36.957 1.00 . A A . 141 TRP CB   1 1 
        3  6181 1 1 24 TRP CD1  C 386.444 42.474 37.384 1.00 . A A . 141 TRP CD1  1 1 
        3  6182 1 1 24 TRP CD2  C 386.185 40.357 36.674 1.00 . A A . 141 TRP CD2  1 1 
        3  6183 1 1 24 TRP CE2  C 387.572 40.554 36.870 1.00 . A A . 141 TRP CE2  1 1 
        3  6184 1 1 24 TRP CE3  C 385.746 39.100 36.225 1.00 . A A . 141 TRP CE3  1 1 
        3  6185 1 1 24 TRP CG   C 385.491 41.590 37.007 1.00 . A A . 141 TRP CG   1 1 
        3  6186 1 1 24 TRP CH2  C 388.041 38.288 36.184 1.00 . A A . 141 TRP CH2  1 1 
        3  6187 1 1 24 TRP CZ2  C 388.493 39.533 36.629 1.00 . A A . 141 TRP CZ2  1 1 
        3  6188 1 1 24 TRP CZ3  C 386.670 38.071 35.982 1.00 . A A . 141 TRP CZ3  1 1 
        3  6189 1 1 24 TRP H    H 382.280 42.854 38.513 1.00 . A A . 141 TRP H    1 1 
        3  6190 1 1 24 TRP HA   H 382.712 40.278 37.537 1.00 . A A . 141 TRP HA   1 1 
        3  6191 1 1 24 TRP HB2  H 383.646 41.614 35.980 1.00 . A A . 141 TRP HB2  1 1 
        3  6192 1 1 24 TRP HB3  H 383.855 42.921 37.145 1.00 . A A . 141 TRP HB3  1 1 
        3  6193 1 1 24 TRP HD1  H 386.269 43.492 37.696 1.00 . A A . 141 TRP HD1  1 1 
        3  6194 1 1 24 TRP HE1  H 388.537 42.281 37.522 1.00 . A A . 141 TRP HE1  1 1 
        3  6195 1 1 24 TRP HE3  H 384.691 38.924 36.068 1.00 . A A . 141 TRP HE3  1 1 
        3  6196 1 1 24 TRP HH2  H 388.747 37.492 35.995 1.00 . A A . 141 TRP HH2  1 1 
        3  6197 1 1 24 TRP HZ2  H 389.547 39.705 36.786 1.00 . A A . 141 TRP HZ2  1 1 
        3  6198 1 1 24 TRP HZ3  H 386.324 37.107 35.639 1.00 . A A . 141 TRP HZ3  1 1 
        3  6199 1 1 24 TRP N    N 382.419 41.934 38.808 1.00 . A A . 141 TRP N    1 1 
        3  6200 1 1 24 TRP NE1  N 387.680 41.859 37.303 1.00 . A A . 141 TRP NE1  1 1 
        3  6201 1 1 24 TRP O    O 384.600 39.191 38.839 1.00 . A A . 141 TRP O    1 1 
        3  6202 1 1 25 ILE C    C 385.219 39.620 41.789 1.00 . A A . 142 ILE C    1 1 
        3  6203 1 1 25 ILE CA   C 385.922 40.515 40.764 1.00 . A A . 142 ILE CA   1 1 
        3  6204 1 1 25 ILE CB   C 386.685 41.626 41.490 1.00 . A A . 142 ILE CB   1 1 
        3  6205 1 1 25 ILE CD1  C 389.083 40.897 41.259 1.00 . A A . 142 ILE CD1  1 1 
        3  6206 1 1 25 ILE CG1  C 387.898 41.033 42.222 1.00 . A A . 142 ILE CG1  1 1 
        3  6207 1 1 25 ILE CG2  C 385.760 42.296 42.506 1.00 . A A . 142 ILE CG2  1 1 
        3  6208 1 1 25 ILE H    H 384.689 42.068 39.917 1.00 . A A . 142 ILE H    1 1 
        3  6209 1 1 25 ILE HA   H 386.615 39.919 40.190 1.00 . A A . 142 ILE HA   1 1 
        3  6210 1 1 25 ILE HB   H 387.016 42.362 40.772 1.00 . A A . 142 ILE HB   1 1 
        3  6211 1 1 25 ILE HD11 H 388.730 40.892 40.239 1.00 . A A . 142 ILE HD11 1 1 
        3  6212 1 1 25 ILE HD12 H 389.606 39.974 41.461 1.00 . A A . 142 ILE HD12 1 1 
        3  6213 1 1 25 ILE HD13 H 389.758 41.728 41.400 1.00 . A A . 142 ILE HD13 1 1 
        3  6214 1 1 25 ILE HG12 H 388.175 41.682 43.039 1.00 . A A . 142 ILE HG12 1 1 
        3  6215 1 1 25 ILE HG13 H 387.644 40.058 42.611 1.00 . A A . 142 ILE HG13 1 1 
        3  6216 1 1 25 ILE HG21 H 384.795 42.468 42.055 1.00 . A A . 142 ILE HG21 1 1 
        3  6217 1 1 25 ILE HG22 H 386.186 43.240 42.814 1.00 . A A . 142 ILE HG22 1 1 
        3  6218 1 1 25 ILE HG23 H 385.646 41.656 43.368 1.00 . A A . 142 ILE HG23 1 1 
        3  6219 1 1 25 ILE N    N 384.913 41.116 39.846 1.00 . A A . 142 ILE N    1 1 
        3  6220 1 1 25 ILE O    O 385.662 38.524 42.070 1.00 . A A . 142 ILE O    1 1 
        3  6221 1 1 26 LEU C    C 383.244 37.821 42.801 1.00 . A A . 143 LEU C    1 1 
        3  6222 1 1 26 LEU CA   C 383.422 39.231 43.361 1.00 . A A . 143 LEU CA   1 1 
        3  6223 1 1 26 LEU CB   C 382.049 39.834 43.663 1.00 . A A . 143 LEU CB   1 1 
        3  6224 1 1 26 LEU CD1  C 380.855 41.451 45.145 1.00 . A A . 143 LEU CD1  1 1 
        3  6225 1 1 26 LEU CD2  C 382.100 39.533 46.148 1.00 . A A . 143 LEU CD2  1 1 
        3  6226 1 1 26 LEU CG   C 382.090 40.558 45.009 1.00 . A A . 143 LEU CG   1 1 
        3  6227 1 1 26 LEU H    H 383.785 40.961 42.123 1.00 . A A . 143 LEU H    1 1 
        3  6228 1 1 26 LEU HA   H 384.006 39.189 44.270 1.00 . A A . 143 LEU HA   1 1 
        3  6229 1 1 26 LEU HB2  H 381.785 40.532 42.884 1.00 . A A . 143 LEU HB2  1 1 
        3  6230 1 1 26 LEU HB3  H 381.311 39.047 43.702 1.00 . A A . 143 LEU HB3  1 1 
        3  6231 1 1 26 LEU HD11 H 379.964 40.859 44.994 1.00 . A A . 143 LEU HD11 1 1 
        3  6232 1 1 26 LEU HD12 H 380.894 42.236 44.405 1.00 . A A . 143 LEU HD12 1 1 
        3  6233 1 1 26 LEU HD13 H 380.833 41.887 46.133 1.00 . A A . 143 LEU HD13 1 1 
        3  6234 1 1 26 LEU HD21 H 382.315 38.552 45.750 1.00 . A A . 143 LEU HD21 1 1 
        3  6235 1 1 26 LEU HD22 H 381.134 39.520 46.630 1.00 . A A . 143 LEU HD22 1 1 
        3  6236 1 1 26 LEU HD23 H 382.858 39.803 46.868 1.00 . A A . 143 LEU HD23 1 1 
        3  6237 1 1 26 LEU HG   H 382.980 41.168 45.063 1.00 . A A . 143 LEU HG   1 1 
        3  6238 1 1 26 LEU N    N 384.132 40.072 42.356 1.00 . A A . 143 LEU N    1 1 
        3  6239 1 1 26 LEU O    O 383.311 36.843 43.518 1.00 . A A . 143 LEU O    1 1 
        3  6240 1 1 27 ASP C    C 384.204 35.683 40.769 1.00 . A A . 144 ASP C    1 1 
        3  6241 1 1 27 ASP CA   C 382.842 36.362 40.911 1.00 . A A . 144 ASP CA   1 1 
        3  6242 1 1 27 ASP CB   C 382.204 36.511 39.531 1.00 . A A . 144 ASP CB   1 1 
        3  6243 1 1 27 ASP CG   C 382.664 35.365 38.628 1.00 . A A . 144 ASP CG   1 1 
        3  6244 1 1 27 ASP H    H 382.973 38.511 40.960 1.00 . A A . 144 ASP H    1 1 
        3  6245 1 1 27 ASP HA   H 382.203 35.762 41.541 1.00 . A A . 144 ASP HA   1 1 
        3  6246 1 1 27 ASP HB2  H 381.127 36.486 39.627 1.00 . A A . 144 ASP HB2  1 1 
        3  6247 1 1 27 ASP HB3  H 382.504 37.452 39.095 1.00 . A A . 144 ASP HB3  1 1 
        3  6248 1 1 27 ASP N    N 383.021 37.708 41.522 1.00 . A A . 144 ASP N    1 1 
        3  6249 1 1 27 ASP O    O 384.377 34.533 41.118 1.00 . A A . 144 ASP O    1 1 
        3  6250 1 1 27 ASP OD1  O 383.788 35.424 38.156 1.00 . A A . 144 ASP OD1  1 1 
        3  6251 1 1 27 ASP OD2  O 381.886 34.448 38.424 1.00 . A A . 144 ASP OD2  1 1 
        3  6252 1 1 28 ARG C    C 386.954 35.116 41.406 1.00 . A A . 145 ARG C    1 1 
        3  6253 1 1 28 ARG CA   C 386.525 35.773 40.091 1.00 . A A . 145 ARG CA   1 1 
        3  6254 1 1 28 ARG CB   C 387.533 36.861 39.710 1.00 . A A . 145 ARG CB   1 1 
        3  6255 1 1 28 ARG CD   C 389.285 35.125 39.296 1.00 . A A . 145 ARG CD   1 1 
        3  6256 1 1 28 ARG CG   C 388.530 36.308 38.687 1.00 . A A . 145 ARG CG   1 1 
        3  6257 1 1 28 ARG CZ   C 391.517 34.201 39.104 1.00 . A A . 145 ARG CZ   1 1 
        3  6258 1 1 28 ARG H    H 385.020 37.312 39.976 1.00 . A A . 145 ARG H    1 1 
        3  6259 1 1 28 ARG HA   H 386.488 35.027 39.312 1.00 . A A . 145 ARG HA   1 1 
        3  6260 1 1 28 ARG HB2  H 387.010 37.703 39.284 1.00 . A A . 145 ARG HB2  1 1 
        3  6261 1 1 28 ARG HB3  H 388.068 37.180 40.594 1.00 . A A . 145 ARG HB3  1 1 
        3  6262 1 1 28 ARG HD2  H 389.476 35.317 40.340 1.00 . A A . 145 ARG HD2  1 1 
        3  6263 1 1 28 ARG HD3  H 388.692 34.228 39.197 1.00 . A A . 145 ARG HD3  1 1 
        3  6264 1 1 28 ARG HE   H 390.728 35.381 37.716 1.00 . A A . 145 ARG HE   1 1 
        3  6265 1 1 28 ARG HG2  H 387.998 35.983 37.805 1.00 . A A . 145 ARG HG2  1 1 
        3  6266 1 1 28 ARG HG3  H 389.234 37.081 38.418 1.00 . A A . 145 ARG HG3  1 1 
        3  6267 1 1 28 ARG HH11 H 390.451 33.739 40.734 1.00 . A A . 145 ARG HH11 1 1 
        3  6268 1 1 28 ARG HH12 H 392.037 33.049 40.657 1.00 . A A . 145 ARG HH12 1 1 
        3  6269 1 1 28 ARG HH21 H 392.801 34.489 37.596 1.00 . A A . 145 ARG HH21 1 1 
        3  6270 1 1 28 ARG HH22 H 393.370 33.475 38.881 1.00 . A A . 145 ARG HH22 1 1 
        3  6271 1 1 28 ARG N    N 385.177 36.384 40.256 1.00 . A A . 145 ARG N    1 1 
        3  6272 1 1 28 ARG NE   N 390.580 34.943 38.580 1.00 . A A . 145 ARG NE   1 1 
        3  6273 1 1 28 ARG NH1  N 391.319 33.617 40.255 1.00 . A A . 145 ARG NH1  1 1 
        3  6274 1 1 28 ARG NH2  N 392.650 34.043 38.479 1.00 . A A . 145 ARG NH2  1 1 
        3  6275 1 1 28 ARG O    O 387.715 34.168 41.415 1.00 . A A . 145 ARG O    1 1 
        3  6276 1 1 29 LEU C    C 385.699 34.186 44.387 1.00 . A A . 146 LEU C    1 1 
        3  6277 1 1 29 LEU CA   C 386.853 35.032 43.837 1.00 . A A . 146 LEU CA   1 1 
        3  6278 1 1 29 LEU CB   C 387.162 36.166 44.819 1.00 . A A . 146 LEU CB   1 1 
        3  6279 1 1 29 LEU CD1  C 388.979 37.309 46.098 1.00 . A A . 146 LEU CD1  1 1 
        3  6280 1 1 29 LEU CD2  C 388.852 34.815 46.073 1.00 . A A . 146 LEU CD2  1 1 
        3  6281 1 1 29 LEU CG   C 388.628 36.085 45.249 1.00 . A A . 146 LEU CG   1 1 
        3  6282 1 1 29 LEU H    H 385.865 36.385 42.479 1.00 . A A . 146 LEU H    1 1 
        3  6283 1 1 29 LEU HA   H 387.729 34.412 43.723 1.00 . A A . 146 LEU HA   1 1 
        3  6284 1 1 29 LEU HB2  H 386.980 37.116 44.338 1.00 . A A . 146 LEU HB2  1 1 
        3  6285 1 1 29 LEU HB3  H 386.527 36.074 45.687 1.00 . A A . 146 LEU HB3  1 1 
        3  6286 1 1 29 LEU HD11 H 388.070 37.776 46.448 1.00 . A A . 146 LEU HD11 1 1 
        3  6287 1 1 29 LEU HD12 H 389.540 38.012 45.502 1.00 . A A . 146 LEU HD12 1 1 
        3  6288 1 1 29 LEU HD13 H 389.573 37.000 46.946 1.00 . A A . 146 LEU HD13 1 1 
        3  6289 1 1 29 LEU HD21 H 389.174 35.082 47.069 1.00 . A A . 146 LEU HD21 1 1 
        3  6290 1 1 29 LEU HD22 H 389.609 34.208 45.600 1.00 . A A . 146 LEU HD22 1 1 
        3  6291 1 1 29 LEU HD23 H 387.929 34.255 46.132 1.00 . A A . 146 LEU HD23 1 1 
        3  6292 1 1 29 LEU HG   H 389.260 36.065 44.373 1.00 . A A . 146 LEU HG   1 1 
        3  6293 1 1 29 LEU N    N 386.474 35.617 42.515 1.00 . A A . 146 LEU N    1 1 
        3  6294 1 1 29 LEU O    O 385.879 33.395 45.290 1.00 . A A . 146 LEU O    1 1 
        3  6295 1 1 30 PHE C    C 382.393 33.252 43.215 1.00 . A A . 147 PHE C    1 1 
        3  6296 1 1 30 PHE CA   C 383.356 33.559 44.365 1.00 . A A . 147 PHE CA   1 1 
        3  6297 1 1 30 PHE CB   C 382.624 34.361 45.443 1.00 . A A . 147 PHE CB   1 1 
        3  6298 1 1 30 PHE CD1  C 383.904 33.510 47.442 1.00 . A A . 147 PHE CD1  1 1 
        3  6299 1 1 30 PHE CD2  C 384.046 35.866 46.884 1.00 . A A . 147 PHE CD2  1 1 
        3  6300 1 1 30 PHE CE1  C 384.759 33.716 48.531 1.00 . A A . 147 PHE CE1  1 1 
        3  6301 1 1 30 PHE CE2  C 384.901 36.072 47.973 1.00 . A A . 147 PHE CE2  1 1 
        3  6302 1 1 30 PHE CG   C 383.547 34.584 46.618 1.00 . A A . 147 PHE CG   1 1 
        3  6303 1 1 30 PHE CZ   C 385.257 34.997 48.797 1.00 . A A . 147 PHE CZ   1 1 
        3  6304 1 1 30 PHE H    H 384.388 35.000 43.134 1.00 . A A . 147 PHE H    1 1 
        3  6305 1 1 30 PHE HA   H 383.712 32.632 44.789 1.00 . A A . 147 PHE HA   1 1 
        3  6306 1 1 30 PHE HB2  H 382.317 35.314 45.038 1.00 . A A . 147 PHE HB2  1 1 
        3  6307 1 1 30 PHE HB3  H 381.753 33.812 45.771 1.00 . A A . 147 PHE HB3  1 1 
        3  6308 1 1 30 PHE HD1  H 383.519 32.522 47.237 1.00 . A A . 147 PHE HD1  1 1 
        3  6309 1 1 30 PHE HD2  H 383.771 36.695 46.249 1.00 . A A . 147 PHE HD2  1 1 
        3  6310 1 1 30 PHE HE1  H 385.034 32.887 49.167 1.00 . A A . 147 PHE HE1  1 1 
        3  6311 1 1 30 PHE HE2  H 385.286 37.060 48.178 1.00 . A A . 147 PHE HE2  1 1 
        3  6312 1 1 30 PHE HZ   H 385.917 35.157 49.637 1.00 . A A . 147 PHE HZ   1 1 
        3  6313 1 1 30 PHE N    N 384.516 34.351 43.858 1.00 . A A . 147 PHE N    1 1 
        3  6314 1 1 30 PHE O    O 381.189 33.355 43.355 1.00 . A A . 147 PHE O    1 1 
        3  6315 1 1 31 PHE C    C 380.935 31.590 41.364 1.00 . A A . 148 PHE C    1 1 
        3  6316 1 1 31 PHE CA   C 382.025 32.568 40.921 1.00 . A A . 148 PHE CA   1 1 
        3  6317 1 1 31 PHE CB   C 382.853 31.933 39.802 1.00 . A A . 148 PHE CB   1 1 
        3  6318 1 1 31 PHE CD1  C 384.950 31.121 40.940 1.00 . A A . 148 PHE CD1  1 1 
        3  6319 1 1 31 PHE CD2  C 383.247 29.503 40.340 1.00 . A A . 148 PHE CD2  1 1 
        3  6320 1 1 31 PHE CE1  C 385.739 30.094 41.472 1.00 . A A . 148 PHE CE1  1 1 
        3  6321 1 1 31 PHE CE2  C 384.035 28.475 40.872 1.00 . A A . 148 PHE CE2  1 1 
        3  6322 1 1 31 PHE CG   C 383.704 30.825 40.374 1.00 . A A . 148 PHE CG   1 1 
        3  6323 1 1 31 PHE CZ   C 385.281 28.771 41.438 1.00 . A A . 148 PHE CZ   1 1 
        3  6324 1 1 31 PHE H    H 383.884 32.806 41.984 1.00 . A A . 148 PHE H    1 1 
        3  6325 1 1 31 PHE HA   H 381.569 33.478 40.560 1.00 . A A . 148 PHE HA   1 1 
        3  6326 1 1 31 PHE HB2  H 382.192 31.529 39.049 1.00 . A A . 148 PHE HB2  1 1 
        3  6327 1 1 31 PHE HB3  H 383.491 32.682 39.357 1.00 . A A . 148 PHE HB3  1 1 
        3  6328 1 1 31 PHE HD1  H 385.303 32.142 40.966 1.00 . A A . 148 PHE HD1  1 1 
        3  6329 1 1 31 PHE HD2  H 382.286 29.275 39.903 1.00 . A A . 148 PHE HD2  1 1 
        3  6330 1 1 31 PHE HE1  H 386.700 30.322 41.908 1.00 . A A . 148 PHE HE1  1 1 
        3  6331 1 1 31 PHE HE2  H 383.682 27.455 40.846 1.00 . A A . 148 PHE HE2  1 1 
        3  6332 1 1 31 PHE HZ   H 385.890 27.979 41.848 1.00 . A A . 148 PHE HZ   1 1 
        3  6333 1 1 31 PHE N    N 382.911 32.880 42.078 1.00 . A A . 148 PHE N    1 1 
        3  6334 1 1 31 PHE O    O 379.802 31.673 40.933 1.00 . A A . 148 PHE O    1 1 
        3  6335 1 1 32 LYS C    C 379.104 30.420 43.376 1.00 . A A . 149 LYS C    1 1 
        3  6336 1 1 32 LYS CA   C 380.252 29.680 42.687 1.00 . A A . 149 LYS CA   1 1 
        3  6337 1 1 32 LYS CB   C 380.899 28.708 43.676 1.00 . A A . 149 LYS CB   1 1 
        3  6338 1 1 32 LYS CD   C 382.191 28.566 45.810 1.00 . A A . 149 LYS CD   1 1 
        3  6339 1 1 32 LYS CE   C 383.016 29.359 46.826 1.00 . A A . 149 LYS CE   1 1 
        3  6340 1 1 32 LYS CG   C 381.767 29.488 44.665 1.00 . A A . 149 LYS CG   1 1 
        3  6341 1 1 32 LYS H    H 382.189 30.613 42.553 1.00 . A A . 149 LYS H    1 1 
        3  6342 1 1 32 LYS HA   H 379.868 29.128 41.841 1.00 . A A . 149 LYS HA   1 1 
        3  6343 1 1 32 LYS HB2  H 380.130 28.175 44.214 1.00 . A A . 149 LYS HB2  1 1 
        3  6344 1 1 32 LYS HB3  H 381.517 28.004 43.138 1.00 . A A . 149 LYS HB3  1 1 
        3  6345 1 1 32 LYS HD2  H 381.313 28.166 46.293 1.00 . A A . 149 LYS HD2  1 1 
        3  6346 1 1 32 LYS HD3  H 382.788 27.757 45.417 1.00 . A A . 149 LYS HD3  1 1 
        3  6347 1 1 32 LYS HE2  H 383.791 29.906 46.312 1.00 . A A . 149 LYS HE2  1 1 
        3  6348 1 1 32 LYS HE3  H 382.373 30.052 47.349 1.00 . A A . 149 LYS HE3  1 1 
        3  6349 1 1 32 LYS HG2  H 382.645 29.862 44.157 1.00 . A A . 149 LYS HG2  1 1 
        3  6350 1 1 32 LYS HG3  H 381.202 30.318 45.064 1.00 . A A . 149 LYS HG3  1 1 
        3  6351 1 1 32 LYS HZ1  H 383.106 28.450 48.697 1.00 . A A . 149 LYS HZ1  1 1 
        3  6352 1 1 32 LYS HZ2  H 384.622 28.699 47.974 1.00 . A A . 149 LYS HZ2  1 1 
        3  6353 1 1 32 LYS HZ3  H 383.608 27.453 47.421 1.00 . A A . 149 LYS HZ3  1 1 
        3  6354 1 1 32 LYS N    N 381.269 30.663 42.218 1.00 . A A . 149 LYS N    1 1 
        3  6355 1 1 32 LYS NZ   N 383.635 28.419 47.803 1.00 . A A . 149 LYS NZ   1 1 
        3  6356 1 1 32 LYS O    O 377.970 29.982 43.357 1.00 . A A . 149 LYS O    1 1 
        3  6357 1 1 33 SER C    C 377.477 33.056 43.638 1.00 . A A . 150 SER C    1 1 
        3  6358 1 1 33 SER CA   C 378.311 32.303 44.676 1.00 . A A . 150 SER CA   1 1 
        3  6359 1 1 33 SER CB   C 378.938 33.303 45.648 1.00 . A A . 150 SER CB   1 1 
        3  6360 1 1 33 SER H    H 380.308 31.875 43.990 1.00 . A A . 150 SER H    1 1 
        3  6361 1 1 33 SER HA   H 377.676 31.620 45.220 1.00 . A A . 150 SER HA   1 1 
        3  6362 1 1 33 SER HB2  H 379.483 34.051 45.097 1.00 . A A . 150 SER HB2  1 1 
        3  6363 1 1 33 SER HB3  H 378.157 33.781 46.224 1.00 . A A . 150 SER HB3  1 1 
        3  6364 1 1 33 SER HG   H 379.756 31.676 46.337 1.00 . A A . 150 SER HG   1 1 
        3  6365 1 1 33 SER N    N 379.388 31.538 43.986 1.00 . A A . 150 SER N    1 1 
        3  6366 1 1 33 SER O    O 376.266 32.961 43.612 1.00 . A A . 150 SER O    1 1 
        3  6367 1 1 33 SER OG   O 379.832 32.616 46.514 1.00 . A A . 150 SER OG   1 1 
        3  6368 1 1 34 ILE C    C 376.560 33.586 40.880 1.00 . A A . 151 ILE C    1 1 
        3  6369 1 1 34 ILE CA   C 377.353 34.565 41.748 1.00 . A A . 151 ILE CA   1 1 
        3  6370 1 1 34 ILE CB   C 378.330 35.358 40.873 1.00 . A A . 151 ILE CB   1 1 
        3  6371 1 1 34 ILE CD1  C 379.232 36.454 42.930 1.00 . A A . 151 ILE CD1  1 1 
        3  6372 1 1 34 ILE CG1  C 378.635 36.699 41.544 1.00 . A A . 151 ILE CG1  1 1 
        3  6373 1 1 34 ILE CG2  C 377.709 35.610 39.497 1.00 . A A . 151 ILE CG2  1 1 
        3  6374 1 1 34 ILE H    H 379.092 33.873 42.818 1.00 . A A . 151 ILE H    1 1 
        3  6375 1 1 34 ILE HA   H 376.671 35.248 42.234 1.00 . A A . 151 ILE HA   1 1 
        3  6376 1 1 34 ILE HB   H 379.245 34.796 40.757 1.00 . A A . 151 ILE HB   1 1 
        3  6377 1 1 34 ILE HD11 H 379.891 35.599 42.892 1.00 . A A . 151 ILE HD11 1 1 
        3  6378 1 1 34 ILE HD12 H 378.438 36.266 43.637 1.00 . A A . 151 ILE HD12 1 1 
        3  6379 1 1 34 ILE HD13 H 379.792 37.324 43.240 1.00 . A A . 151 ILE HD13 1 1 
        3  6380 1 1 34 ILE HG12 H 379.339 37.252 40.940 1.00 . A A . 151 ILE HG12 1 1 
        3  6381 1 1 34 ILE HG13 H 377.722 37.267 41.643 1.00 . A A . 151 ILE HG13 1 1 
        3  6382 1 1 34 ILE HG21 H 378.223 36.429 39.017 1.00 . A A . 151 ILE HG21 1 1 
        3  6383 1 1 34 ILE HG22 H 376.664 35.860 39.613 1.00 . A A . 151 ILE HG22 1 1 
        3  6384 1 1 34 ILE HG23 H 377.802 34.722 38.891 1.00 . A A . 151 ILE HG23 1 1 
        3  6385 1 1 34 ILE N    N 378.114 33.807 42.781 1.00 . A A . 151 ILE N    1 1 
        3  6386 1 1 34 ILE O    O 375.433 33.844 40.508 1.00 . A A . 151 ILE O    1 1 
        3  6387 1 1 35 TYR C    C 375.191 30.955 40.470 1.00 . A A . 152 TYR C    1 1 
        3  6388 1 1 35 TYR CA   C 376.416 31.469 39.712 1.00 . A A . 152 TYR CA   1 1 
        3  6389 1 1 35 TYR CB   C 377.347 30.297 39.391 1.00 . A A . 152 TYR CB   1 1 
        3  6390 1 1 35 TYR CD1  C 375.800 28.895 37.979 1.00 . A A . 152 TYR CD1  1 1 
        3  6391 1 1 35 TYR CD2  C 377.739 29.907 36.931 1.00 . A A . 152 TYR CD2  1 1 
        3  6392 1 1 35 TYR CE1  C 375.434 28.326 36.753 1.00 . A A . 152 TYR CE1  1 1 
        3  6393 1 1 35 TYR CE2  C 377.373 29.339 35.706 1.00 . A A . 152 TYR CE2  1 1 
        3  6394 1 1 35 TYR CG   C 376.952 29.685 38.069 1.00 . A A . 152 TYR CG   1 1 
        3  6395 1 1 35 TYR CZ   C 376.221 28.548 35.617 1.00 . A A . 152 TYR CZ   1 1 
        3  6396 1 1 35 TYR H    H 378.049 32.272 40.865 1.00 . A A . 152 TYR H    1 1 
        3  6397 1 1 35 TYR HA   H 376.099 31.939 38.793 1.00 . A A . 152 TYR HA   1 1 
        3  6398 1 1 35 TYR HB2  H 378.366 30.653 39.335 1.00 . A A . 152 TYR HB2  1 1 
        3  6399 1 1 35 TYR HB3  H 377.268 29.553 40.170 1.00 . A A . 152 TYR HB3  1 1 
        3  6400 1 1 35 TYR HD1  H 375.193 28.724 38.856 1.00 . A A . 152 TYR HD1  1 1 
        3  6401 1 1 35 TYR HD2  H 378.627 30.518 37.000 1.00 . A A . 152 TYR HD2  1 1 
        3  6402 1 1 35 TYR HE1  H 374.546 27.716 36.684 1.00 . A A . 152 TYR HE1  1 1 
        3  6403 1 1 35 TYR HE2  H 377.979 29.510 34.829 1.00 . A A . 152 TYR HE2  1 1 
        3  6404 1 1 35 TYR HH   H 375.154 27.358 34.572 1.00 . A A . 152 TYR HH   1 1 
        3  6405 1 1 35 TYR N    N 377.139 32.463 40.554 1.00 . A A . 152 TYR N    1 1 
        3  6406 1 1 35 TYR O    O 374.085 30.974 39.967 1.00 . A A . 152 TYR O    1 1 
        3  6407 1 1 35 TYR OH   O 375.860 27.988 34.408 1.00 . A A . 152 TYR OH   1 1 
        3  6408 1 1 36 ARG C    C 373.170 31.079 42.605 1.00 . A A . 153 ARG C    1 1 
        3  6409 1 1 36 ARG CA   C 374.223 29.977 42.463 1.00 . A A . 153 ARG CA   1 1 
        3  6410 1 1 36 ARG CB   C 374.701 29.545 43.851 1.00 . A A . 153 ARG CB   1 1 
        3  6411 1 1 36 ARG CD   C 373.825 28.371 45.879 1.00 . A A . 153 ARG CD   1 1 
        3  6412 1 1 36 ARG CG   C 373.495 29.383 44.779 1.00 . A A . 153 ARG CG   1 1 
        3  6413 1 1 36 ARG CZ   C 374.720 26.121 45.969 1.00 . A A . 153 ARG CZ   1 1 
        3  6414 1 1 36 ARG H    H 376.277 30.485 42.064 1.00 . A A . 153 ARG H    1 1 
        3  6415 1 1 36 ARG HA   H 373.789 29.130 41.952 1.00 . A A . 153 ARG HA   1 1 
        3  6416 1 1 36 ARG HB2  H 375.226 28.604 43.773 1.00 . A A . 153 ARG HB2  1 1 
        3  6417 1 1 36 ARG HB3  H 375.364 30.295 44.254 1.00 . A A . 153 ARG HB3  1 1 
        3  6418 1 1 36 ARG HD2  H 374.681 28.716 46.440 1.00 . A A . 153 ARG HD2  1 1 
        3  6419 1 1 36 ARG HD3  H 372.977 28.269 46.540 1.00 . A A . 153 ARG HD3  1 1 
        3  6420 1 1 36 ARG HE   H 373.905 26.880 44.325 1.00 . A A . 153 ARG HE   1 1 
        3  6421 1 1 36 ARG HG2  H 373.255 30.336 45.227 1.00 . A A . 153 ARG HG2  1 1 
        3  6422 1 1 36 ARG HG3  H 372.649 29.028 44.210 1.00 . A A . 153 ARG HG3  1 1 
        3  6423 1 1 36 ARG HH11 H 374.809 27.229 47.633 1.00 . A A . 153 ARG HH11 1 1 
        3  6424 1 1 36 ARG HH12 H 375.472 25.633 47.760 1.00 . A A . 153 ARG HH12 1 1 
        3  6425 1 1 36 ARG HH21 H 374.764 24.795 44.469 1.00 . A A . 153 ARG HH21 1 1 
        3  6426 1 1 36 ARG HH22 H 375.446 24.255 45.968 1.00 . A A . 153 ARG HH22 1 1 
        3  6427 1 1 36 ARG N    N 375.378 30.493 41.676 1.00 . A A . 153 ARG N    1 1 
        3  6428 1 1 36 ARG NE   N 374.137 27.051 45.262 1.00 . A A . 153 ARG NE   1 1 
        3  6429 1 1 36 ARG NH1  N 375.024 26.346 47.218 1.00 . A A . 153 ARG NH1  1 1 
        3  6430 1 1 36 ARG NH2  N 374.999 24.967 45.427 1.00 . A A . 153 ARG NH2  1 1 
        3  6431 1 1 36 ARG O    O 371.983 30.830 42.522 1.00 . A A . 153 ARG O    1 1 
        3  6432 1 1 37 PHE C    C 371.605 33.350 41.817 1.00 . A A . 154 PHE C    1 1 
        3  6433 1 1 37 PHE CA   C 372.614 33.409 42.965 1.00 . A A . 154 PHE CA   1 1 
        3  6434 1 1 37 PHE CB   C 373.355 34.748 42.927 1.00 . A A . 154 PHE CB   1 1 
        3  6435 1 1 37 PHE CD1  C 373.374 35.412 45.359 1.00 . A A . 154 PHE CD1  1 1 
        3  6436 1 1 37 PHE CD2  C 371.944 36.633 43.827 1.00 . A A . 154 PHE CD2  1 1 
        3  6437 1 1 37 PHE CE1  C 372.933 36.221 46.414 1.00 . A A . 154 PHE CE1  1 1 
        3  6438 1 1 37 PHE CE2  C 371.503 37.441 44.882 1.00 . A A . 154 PHE CE2  1 1 
        3  6439 1 1 37 PHE CG   C 372.880 35.618 44.065 1.00 . A A . 154 PHE CG   1 1 
        3  6440 1 1 37 PHE CZ   C 371.998 37.234 46.176 1.00 . A A . 154 PHE CZ   1 1 
        3  6441 1 1 37 PHE H    H 374.555 32.475 42.882 1.00 . A A . 154 PHE H    1 1 
        3  6442 1 1 37 PHE HA   H 372.094 33.311 43.906 1.00 . A A . 154 PHE HA   1 1 
        3  6443 1 1 37 PHE HB2  H 374.416 34.574 43.025 1.00 . A A . 154 PHE HB2  1 1 
        3  6444 1 1 37 PHE HB3  H 373.156 35.242 41.988 1.00 . A A . 154 PHE HB3  1 1 
        3  6445 1 1 37 PHE HD1  H 374.095 34.630 45.543 1.00 . A A . 154 PHE HD1  1 1 
        3  6446 1 1 37 PHE HD2  H 371.563 36.793 42.829 1.00 . A A . 154 PHE HD2  1 1 
        3  6447 1 1 37 PHE HE1  H 373.315 36.061 47.412 1.00 . A A . 154 PHE HE1  1 1 
        3  6448 1 1 37 PHE HE2  H 370.782 38.223 44.699 1.00 . A A . 154 PHE HE2  1 1 
        3  6449 1 1 37 PHE HZ   H 371.659 37.857 46.990 1.00 . A A . 154 PHE HZ   1 1 
        3  6450 1 1 37 PHE N    N 373.593 32.295 42.819 1.00 . A A . 154 PHE N    1 1 
        3  6451 1 1 37 PHE O    O 370.411 33.292 42.030 1.00 . A A . 154 PHE O    1 1 
        3  6452 1 1 38 PHE C    C 370.358 31.997 39.482 1.00 . A A . 155 PHE C    1 1 
        3  6453 1 1 38 PHE CA   C 371.144 33.309 39.438 1.00 . A A . 155 PHE CA   1 1 
        3  6454 1 1 38 PHE CB   C 371.947 33.374 38.137 1.00 . A A . 155 PHE CB   1 1 
        3  6455 1 1 38 PHE CD1  C 372.729 35.771 38.164 1.00 . A A . 155 PHE CD1  1 1 
        3  6456 1 1 38 PHE CD2  C 371.080 35.100 36.517 1.00 . A A . 155 PHE CD2  1 1 
        3  6457 1 1 38 PHE CE1  C 372.703 37.076 37.660 1.00 . A A . 155 PHE CE1  1 1 
        3  6458 1 1 38 PHE CE2  C 371.054 36.406 36.012 1.00 . A A . 155 PHE CE2  1 1 
        3  6459 1 1 38 PHE CG   C 371.918 34.783 37.593 1.00 . A A . 155 PHE CG   1 1 
        3  6460 1 1 38 PHE CZ   C 371.865 37.394 36.583 1.00 . A A . 155 PHE CZ   1 1 
        3  6461 1 1 38 PHE H    H 373.043 33.412 40.450 1.00 . A A . 155 PHE H    1 1 
        3  6462 1 1 38 PHE HA   H 370.460 34.142 39.483 1.00 . A A . 155 PHE HA   1 1 
        3  6463 1 1 38 PHE HB2  H 372.970 33.085 38.331 1.00 . A A . 155 PHE HB2  1 1 
        3  6464 1 1 38 PHE HB3  H 371.514 32.702 37.412 1.00 . A A . 155 PHE HB3  1 1 
        3  6465 1 1 38 PHE HD1  H 373.375 35.525 38.995 1.00 . A A . 155 PHE HD1  1 1 
        3  6466 1 1 38 PHE HD2  H 370.454 34.338 36.077 1.00 . A A . 155 PHE HD2  1 1 
        3  6467 1 1 38 PHE HE1  H 373.329 37.838 38.100 1.00 . A A . 155 PHE HE1  1 1 
        3  6468 1 1 38 PHE HE2  H 370.409 36.650 35.182 1.00 . A A . 155 PHE HE2  1 1 
        3  6469 1 1 38 PHE HZ   H 371.846 38.400 36.193 1.00 . A A . 155 PHE HZ   1 1 
        3  6470 1 1 38 PHE N    N 372.076 33.365 40.600 1.00 . A A . 155 PHE N    1 1 
        3  6471 1 1 38 PHE O    O 369.289 31.883 38.915 1.00 . A A . 155 PHE O    1 1 
        3  6472 1 1 39 GLU C    C 369.964 29.145 38.818 1.00 . A A . 156 GLU C    1 1 
        3  6473 1 1 39 GLU CA   C 370.162 29.701 40.230 1.00 . A A . 156 GLU CA   1 1 
        3  6474 1 1 39 GLU CB   C 368.800 29.904 40.896 1.00 . A A . 156 GLU CB   1 1 
        3  6475 1 1 39 GLU CD   C 367.132 28.855 42.435 1.00 . A A . 156 GLU CD   1 1 
        3  6476 1 1 39 GLU CG   C 368.586 28.825 41.961 1.00 . A A . 156 GLU CG   1 1 
        3  6477 1 1 39 GLU H    H 371.742 31.118 40.601 1.00 . A A . 156 GLU H    1 1 
        3  6478 1 1 39 GLU HA   H 370.747 29.004 40.812 1.00 . A A . 156 GLU HA   1 1 
        3  6479 1 1 39 GLU HB2  H 368.767 30.880 41.359 1.00 . A A . 156 GLU HB2  1 1 
        3  6480 1 1 39 GLU HB3  H 368.021 29.832 40.153 1.00 . A A . 156 GLU HB3  1 1 
        3  6481 1 1 39 GLU HG2  H 368.808 27.856 41.539 1.00 . A A . 156 GLU HG2  1 1 
        3  6482 1 1 39 GLU HG3  H 369.240 29.013 42.799 1.00 . A A . 156 GLU HG3  1 1 
        3  6483 1 1 39 GLU N    N 370.878 31.005 40.151 1.00 . A A . 156 GLU N    1 1 
        3  6484 1 1 39 GLU O    O 370.600 29.575 37.877 1.00 . A A . 156 GLU O    1 1 
        3  6485 1 1 39 GLU OE1  O 366.805 29.725 43.227 1.00 . A A . 156 GLU OE1  1 1 
        3  6486 1 1 39 GLU OE2  O 366.370 28.009 42.000 1.00 . A A . 156 GLU OE2  1 1 
        3  6487 1 1 40 HIS C    C 367.425 27.064 37.233 1.00 . A A . 157 HIS C    1 1 
        3  6488 1 1 40 HIS CA   C 368.852 27.610 37.313 1.00 . A A . 157 HIS CA   1 1 
        3  6489 1 1 40 HIS CB   C 369.848 26.474 37.066 1.00 . A A . 157 HIS CB   1 1 
        3  6490 1 1 40 HIS CD2  C 371.711 26.824 38.885 1.00 . A A . 157 HIS CD2  1 1 
        3  6491 1 1 40 HIS CE1  C 371.169 25.197 40.209 1.00 . A A . 157 HIS CE1  1 1 
        3  6492 1 1 40 HIS CG   C 370.622 26.203 38.327 1.00 . A A . 157 HIS CG   1 1 
        3  6493 1 1 40 HIS H    H 368.585 27.856 39.436 1.00 . A A . 157 HIS H    1 1 
        3  6494 1 1 40 HIS HA   H 368.986 28.375 36.563 1.00 . A A . 157 HIS HA   1 1 
        3  6495 1 1 40 HIS HB2  H 369.312 25.583 36.774 1.00 . A A . 157 HIS HB2  1 1 
        3  6496 1 1 40 HIS HB3  H 370.530 26.758 36.279 1.00 . A A . 157 HIS HB3  1 1 
        3  6497 1 1 40 HIS HD1  H 369.557 24.531 39.074 1.00 . A A . 157 HIS HD1  1 1 
        3  6498 1 1 40 HIS HD2  H 372.224 27.677 38.466 1.00 . A A . 157 HIS HD2  1 1 
        3  6499 1 1 40 HIS HE1  H 371.157 24.504 41.037 1.00 . A A . 157 HIS HE1  1 1 
        3  6500 1 1 40 HIS N    N 369.088 28.191 38.663 1.00 . A A . 157 HIS N    1 1 
        3  6501 1 1 40 HIS ND1  N 370.293 25.169 39.188 1.00 . A A . 157 HIS ND1  1 1 
        3  6502 1 1 40 HIS NE2  N 372.055 26.186 40.074 1.00 . A A . 157 HIS NE2  1 1 
        3  6503 1 1 40 HIS O    O 366.867 26.909 36.165 1.00 . A A . 157 HIS O    1 1 
        3  6504 1 1 41 GLY C    C 364.990 25.950 39.780 1.00 . A A . 158 GLY C    1 1 
        3  6505 1 1 41 GLY CA   C 365.441 26.233 38.346 1.00 . A A . 158 GLY CA   1 1 
        3  6506 1 1 41 GLY H    H 367.299 26.900 39.209 1.00 . A A . 158 GLY H    1 1 
        3  6507 1 1 41 GLY HA2  H 364.779 26.959 37.895 1.00 . A A . 158 GLY HA2  1 1 
        3  6508 1 1 41 GLY HA3  H 365.412 25.317 37.776 1.00 . A A . 158 GLY HA3  1 1 
        3  6509 1 1 41 GLY N    N 366.831 26.769 38.357 1.00 . A A . 158 GLY N    1 1 
        3  6510 1 1 41 GLY O    O 365.784 25.941 40.699 1.00 . A A . 158 GLY O    1 1 
        3  6511 1 1 42 LEU C    C 363.734 24.068 41.811 1.00 . A A . 159 LEU C    1 1 
        3  6512 1 1 42 LEU CA   C 363.222 25.436 41.353 1.00 . A A . 159 LEU CA   1 1 
        3  6513 1 1 42 LEU CB   C 361.692 25.432 41.350 1.00 . A A . 159 LEU CB   1 1 
        3  6514 1 1 42 LEU CD1  C 361.710 27.745 40.406 1.00 . A A . 159 LEU CD1  1 1 
        3  6515 1 1 42 LEU CD2  C 359.647 26.858 41.500 1.00 . A A . 159 LEU CD2  1 1 
        3  6516 1 1 42 LEU CG   C 361.176 26.860 41.535 1.00 . A A . 159 LEU CG   1 1 
        3  6517 1 1 42 LEU H    H 363.097 25.730 39.224 1.00 . A A . 159 LEU H    1 1 
        3  6518 1 1 42 LEU HA   H 363.580 26.199 42.030 1.00 . A A . 159 LEU HA   1 1 
        3  6519 1 1 42 LEU HB2  H 361.336 25.038 40.410 1.00 . A A . 159 LEU HB2  1 1 
        3  6520 1 1 42 LEU HB3  H 361.332 24.815 42.160 1.00 . A A . 159 LEU HB3  1 1 
        3  6521 1 1 42 LEU HD11 H 361.788 27.164 39.500 1.00 . A A . 159 LEU HD11 1 1 
        3  6522 1 1 42 LEU HD12 H 362.684 28.125 40.677 1.00 . A A . 159 LEU HD12 1 1 
        3  6523 1 1 42 LEU HD13 H 361.033 28.572 40.247 1.00 . A A . 159 LEU HD13 1 1 
        3  6524 1 1 42 LEU HD21 H 359.305 27.450 40.664 1.00 . A A . 159 LEU HD21 1 1 
        3  6525 1 1 42 LEU HD22 H 359.265 27.277 42.419 1.00 . A A . 159 LEU HD22 1 1 
        3  6526 1 1 42 LEU HD23 H 359.292 25.844 41.392 1.00 . A A . 159 LEU HD23 1 1 
        3  6527 1 1 42 LEU HG   H 361.517 27.246 42.485 1.00 . A A . 159 LEU HG   1 1 
        3  6528 1 1 42 LEU N    N 363.721 25.719 39.978 1.00 . A A . 159 LEU N    1 1 
        3  6529 1 1 42 LEU O    O 363.596 23.080 41.119 1.00 . A A . 159 LEU O    1 1 
        3  6530 1 1 43 LYS C    C 363.672 21.776 43.803 1.00 . A A . 160 LYS C    1 1 
        3  6531 1 1 43 LYS CA   C 364.846 22.700 43.472 1.00 . A A . 160 LYS CA   1 1 
        3  6532 1 1 43 LYS CB   C 365.682 22.933 44.733 1.00 . A A . 160 LYS CB   1 1 
        3  6533 1 1 43 LYS CD   C 365.547 24.711 46.483 1.00 . A A . 160 LYS CD   1 1 
        3  6534 1 1 43 LYS CE   C 364.777 25.174 47.721 1.00 . A A . 160 LYS CE   1 1 
        3  6535 1 1 43 LYS CG   C 364.803 23.549 45.822 1.00 . A A . 160 LYS CG   1 1 
        3  6536 1 1 43 LYS H    H 364.429 24.813 43.516 1.00 . A A . 160 LYS H    1 1 
        3  6537 1 1 43 LYS HA   H 365.461 22.243 42.711 1.00 . A A . 160 LYS HA   1 1 
        3  6538 1 1 43 LYS HB2  H 366.080 21.990 45.079 1.00 . A A . 160 LYS HB2  1 1 
        3  6539 1 1 43 LYS HB3  H 366.496 23.606 44.506 1.00 . A A . 160 LYS HB3  1 1 
        3  6540 1 1 43 LYS HD2  H 366.535 24.385 46.775 1.00 . A A . 160 LYS HD2  1 1 
        3  6541 1 1 43 LYS HD3  H 365.629 25.530 45.785 1.00 . A A . 160 LYS HD3  1 1 
        3  6542 1 1 43 LYS HE2  H 364.700 24.358 48.424 1.00 . A A . 160 LYS HE2  1 1 
        3  6543 1 1 43 LYS HE3  H 365.302 25.998 48.183 1.00 . A A . 160 LYS HE3  1 1 
        3  6544 1 1 43 LYS HG2  H 363.886 23.912 45.381 1.00 . A A . 160 LYS HG2  1 1 
        3  6545 1 1 43 LYS HG3  H 364.574 22.801 46.566 1.00 . A A . 160 LYS HG3  1 1 
        3  6546 1 1 43 LYS HZ1  H 362.937 26.057 48.134 1.00 . A A . 160 LYS HZ1  1 1 
        3  6547 1 1 43 LYS HZ2  H 362.861 24.793 47.002 1.00 . A A . 160 LYS HZ2  1 1 
        3  6548 1 1 43 LYS HZ3  H 363.483 26.307 46.547 1.00 . A A . 160 LYS HZ3  1 1 
        3  6549 1 1 43 LYS N    N 364.327 24.004 42.972 1.00 . A A . 160 LYS N    1 1 
        3  6550 1 1 43 LYS NZ   N 363.411 25.616 47.321 1.00 . A A . 160 LYS NZ   1 1 
        3  6551 1 1 43 LYS O    O 363.648 21.253 44.905 1.00 . A A . 160 LYS O    1 1 
        3  6552 1 1 43 LYS OXT  O 362.818 21.607 42.949 1.00 . A A . 160 LYS OXT  1 1 
        3  6553 2 1  1 ARG C    C 398.064 71.941 31.823 1.00 . B B . 218 ARG C    1 1 
        3  6554 2 1  1 ARG CA   C 399.110 73.024 32.095 1.00 . B B . 218 ARG CA   1 1 
        3  6555 2 1  1 ARG CB   C 398.450 74.402 32.017 1.00 . B B . 218 ARG CB   1 1 
        3  6556 2 1  1 ARG CD   C 398.901 76.851 32.217 1.00 . B B . 218 ARG CD   1 1 
        3  6557 2 1  1 ARG CG   C 399.397 75.455 32.596 1.00 . B B . 218 ARG CG   1 1 
        3  6558 2 1  1 ARG CZ   C 398.359 78.008 30.159 1.00 . B B . 218 ARG CZ   1 1 
        3  6559 2 1  1 ARG H1   H 400.313 73.858 30.614 1.00 . B B . 218 ARG H1   1 1 
        3  6560 2 1  1 ARG H2   H 399.939 72.220 30.363 1.00 . B B . 218 ARG H2   1 1 
        3  6561 2 1  1 ARG H3   H 401.084 72.662 31.538 1.00 . B B . 218 ARG H3   1 1 
        3  6562 2 1  1 ARG HA   H 399.530 72.880 33.080 1.00 . B B . 218 ARG HA   1 1 
        3  6563 2 1  1 ARG HB2  H 398.233 74.639 30.986 1.00 . B B . 218 ARG HB2  1 1 
        3  6564 2 1  1 ARG HB3  H 397.533 74.395 32.586 1.00 . B B . 218 ARG HB3  1 1 
        3  6565 2 1  1 ARG HD2  H 397.873 76.965 32.529 1.00 . B B . 218 ARG HD2  1 1 
        3  6566 2 1  1 ARG HD3  H 399.511 77.596 32.709 1.00 . B B . 218 ARG HD3  1 1 
        3  6567 2 1  1 ARG HE   H 399.536 76.410 30.207 1.00 . B B . 218 ARG HE   1 1 
        3  6568 2 1  1 ARG HG2  H 399.425 75.362 33.672 1.00 . B B . 218 ARG HG2  1 1 
        3  6569 2 1  1 ARG HG3  H 400.388 75.307 32.195 1.00 . B B . 218 ARG HG3  1 1 
        3  6570 2 1  1 ARG HH11 H 397.572 78.711 31.860 1.00 . B B . 218 ARG HH11 1 1 
        3  6571 2 1  1 ARG HH12 H 397.149 79.581 30.423 1.00 . B B . 218 ARG HH12 1 1 
        3  6572 2 1  1 ARG HH21 H 398.996 77.533 28.321 1.00 . B B . 218 ARG HH21 1 1 
        3  6573 2 1  1 ARG HH22 H 397.956 78.914 28.420 1.00 . B B . 218 ARG HH22 1 1 
        3  6574 2 1  1 ARG N    N 400.194 72.934 31.076 1.00 . B B . 218 ARG N    1 1 
        3  6575 2 1  1 ARG NE   N 398.995 77.029 30.741 1.00 . B B . 218 ARG NE   1 1 
        3  6576 2 1  1 ARG NH1  N 397.637 78.831 30.869 1.00 . B B . 218 ARG NH1  1 1 
        3  6577 2 1  1 ARG NH2  N 398.444 78.164 28.866 1.00 . B B . 218 ARG NH2  1 1 
        3  6578 2 1  1 ARG O    O 397.204 71.676 32.640 1.00 . B B . 218 ARG O    1 1 
        3  6579 2 1  2 SER C    C 395.721 70.807 30.501 1.00 . B B . 219 SER C    1 1 
        3  6580 2 1  2 SER CA   C 397.139 70.249 30.358 1.00 . B B . 219 SER CA   1 1 
        3  6581 2 1  2 SER CB   C 397.323 69.073 31.318 1.00 . B B . 219 SER CB   1 1 
        3  6582 2 1  2 SER H    H 398.830 71.543 30.037 1.00 . B B . 219 SER H    1 1 
        3  6583 2 1  2 SER HA   H 397.291 69.911 29.343 1.00 . B B . 219 SER HA   1 1 
        3  6584 2 1  2 SER HB2  H 398.340 69.048 31.670 1.00 . B B . 219 SER HB2  1 1 
        3  6585 2 1  2 SER HB3  H 396.656 69.192 32.162 1.00 . B B . 219 SER HB3  1 1 
        3  6586 2 1  2 SER HG   H 397.464 67.892 29.779 1.00 . B B . 219 SER HG   1 1 
        3  6587 2 1  2 SER N    N 398.129 71.314 30.681 1.00 . B B . 219 SER N    1 1 
        3  6588 2 1  2 SER O    O 395.529 71.973 30.784 1.00 . B B . 219 SER O    1 1 
        3  6589 2 1  2 SER OG   O 397.032 67.860 30.637 1.00 . B B . 219 SER OG   1 1 
        3  6590 2 1  3 ASN C    C 392.365 69.281 30.301 1.00 . B B . 220 ASN C    1 1 
        3  6591 2 1  3 ASN CA   C 393.324 70.466 30.432 1.00 . B B . 220 ASN CA   1 1 
        3  6592 2 1  3 ASN CB   C 393.034 71.482 29.325 1.00 . B B . 220 ASN CB   1 1 
        3  6593 2 1  3 ASN CG   C 392.452 72.756 29.939 1.00 . B B . 220 ASN CG   1 1 
        3  6594 2 1  3 ASN H    H 394.906 69.047 30.080 1.00 . B B . 220 ASN H    1 1 
        3  6595 2 1  3 ASN HA   H 393.188 70.934 31.395 1.00 . B B . 220 ASN HA   1 1 
        3  6596 2 1  3 ASN HB2  H 393.951 71.719 28.805 1.00 . B B . 220 ASN HB2  1 1 
        3  6597 2 1  3 ASN HB3  H 392.323 71.063 28.628 1.00 . B B . 220 ASN HB3  1 1 
        3  6598 2 1  3 ASN HD21 H 390.602 72.039 30.023 1.00 . B B . 220 ASN HD21 1 1 
        3  6599 2 1  3 ASN HD22 H 390.794 73.621 30.606 1.00 . B B . 220 ASN HD22 1 1 
        3  6600 2 1  3 ASN N    N 394.728 69.984 30.307 1.00 . B B . 220 ASN N    1 1 
        3  6601 2 1  3 ASN ND2  N 391.177 72.810 30.212 1.00 . B B . 220 ASN ND2  1 1 
        3  6602 2 1  3 ASN O    O 392.601 68.361 29.544 1.00 . B B . 220 ASN O    1 1 
        3  6603 2 1  3 ASN OD1  O 393.164 73.712 30.174 1.00 . B B . 220 ASN OD1  1 1 
        3  6604 2 1  4 ASP C    C 389.473 68.314 29.675 1.00 . B B . 221 ASP C    1 1 
        3  6605 2 1  4 ASP CA   C 390.312 68.169 30.947 1.00 . B B . 221 ASP CA   1 1 
        3  6606 2 1  4 ASP CB   C 389.392 68.195 32.170 1.00 . B B . 221 ASP CB   1 1 
        3  6607 2 1  4 ASP CG   C 390.133 67.621 33.378 1.00 . B B . 221 ASP CG   1 1 
        3  6608 2 1  4 ASP H    H 391.110 70.047 31.636 1.00 . B B . 221 ASP H    1 1 
        3  6609 2 1  4 ASP HA   H 390.849 67.232 30.919 1.00 . B B . 221 ASP HA   1 1 
        3  6610 2 1  4 ASP HB2  H 389.097 69.214 32.376 1.00 . B B . 221 ASP HB2  1 1 
        3  6611 2 1  4 ASP HB3  H 388.514 67.599 31.972 1.00 . B B . 221 ASP HB3  1 1 
        3  6612 2 1  4 ASP N    N 391.283 69.296 31.031 1.00 . B B . 221 ASP N    1 1 
        3  6613 2 1  4 ASP O    O 388.619 69.173 29.577 1.00 . B B . 221 ASP O    1 1 
        3  6614 2 1  4 ASP OD1  O 390.952 68.330 33.938 1.00 . B B . 221 ASP OD1  1 1 
        3  6615 2 1  4 ASP OD2  O 389.869 66.481 33.724 1.00 . B B . 221 ASP OD2  1 1 
        3  6616 2 1  5 SER C    C 387.520 67.011 27.664 1.00 . B B . 222 SER C    1 1 
        3  6617 2 1  5 SER CA   C 388.926 67.571 27.434 1.00 . B B . 222 SER CA   1 1 
        3  6618 2 1  5 SER CB   C 389.626 66.760 26.343 1.00 . B B . 222 SER CB   1 1 
        3  6619 2 1  5 SER H    H 390.403 66.794 28.797 1.00 . B B . 222 SER H    1 1 
        3  6620 2 1  5 SER HA   H 388.857 68.604 27.128 1.00 . B B . 222 SER HA   1 1 
        3  6621 2 1  5 SER HB2  H 389.049 66.803 25.435 1.00 . B B . 222 SER HB2  1 1 
        3  6622 2 1  5 SER HB3  H 390.608 67.176 26.162 1.00 . B B . 222 SER HB3  1 1 
        3  6623 2 1  5 SER HG   H 389.236 65.305 27.574 1.00 . B B . 222 SER HG   1 1 
        3  6624 2 1  5 SER N    N 389.709 67.480 28.699 1.00 . B B . 222 SER N    1 1 
        3  6625 2 1  5 SER O    O 386.535 67.604 27.273 1.00 . B B . 222 SER O    1 1 
        3  6626 2 1  5 SER OG   O 389.739 65.407 26.763 1.00 . B B . 222 SER OG   1 1 
        3  6627 2 1  6 SER C    C 385.285 65.219 27.242 1.00 . B B . 223 SER C    1 1 
        3  6628 2 1  6 SER CA   C 386.077 65.277 28.550 1.00 . B B . 223 SER CA   1 1 
        3  6629 2 1  6 SER CB   C 385.322 66.137 29.563 1.00 . B B . 223 SER CB   1 1 
        3  6630 2 1  6 SER H    H 388.227 65.411 28.603 1.00 . B B . 223 SER H    1 1 
        3  6631 2 1  6 SER HA   H 386.196 64.279 28.943 1.00 . B B . 223 SER HA   1 1 
        3  6632 2 1  6 SER HB2  H 384.773 66.908 29.046 1.00 . B B . 223 SER HB2  1 1 
        3  6633 2 1  6 SER HB3  H 384.631 65.516 30.118 1.00 . B B . 223 SER HB3  1 1 
        3  6634 2 1  6 SER HG   H 386.909 67.206 29.924 1.00 . B B . 223 SER HG   1 1 
        3  6635 2 1  6 SER N    N 387.420 65.873 28.295 1.00 . B B . 223 SER N    1 1 
        3  6636 2 1  6 SER O    O 384.072 65.154 27.243 1.00 . B B . 223 SER O    1 1 
        3  6637 2 1  6 SER OG   O 386.253 66.742 30.451 1.00 . B B . 223 SER OG   1 1 
        3  6638 2 1  7 ASP C    C 384.290 63.983 24.818 1.00 . B B . 224 ASP C    1 1 
        3  6639 2 1  7 ASP CA   C 385.242 65.188 24.821 1.00 . B B . 224 ASP CA   1 1 
        3  6640 2 1  7 ASP CB   C 386.263 65.040 23.690 1.00 . B B . 224 ASP CB   1 1 
        3  6641 2 1  7 ASP CG   C 386.318 66.332 22.874 1.00 . B B . 224 ASP CG   1 1 
        3  6642 2 1  7 ASP H    H 386.939 65.296 26.144 1.00 . B B . 224 ASP H    1 1 
        3  6643 2 1  7 ASP HA   H 384.684 66.101 24.688 1.00 . B B . 224 ASP HA   1 1 
        3  6644 2 1  7 ASP HB2  H 387.238 64.839 24.112 1.00 . B B . 224 ASP HB2  1 1 
        3  6645 2 1  7 ASP HB3  H 385.975 64.221 23.048 1.00 . B B . 224 ASP HB3  1 1 
        3  6646 2 1  7 ASP N    N 385.960 65.243 26.125 1.00 . B B . 224 ASP N    1 1 
        3  6647 2 1  7 ASP O    O 384.443 63.075 25.609 1.00 . B B . 224 ASP O    1 1 
        3  6648 2 1  7 ASP OD1  O 386.662 67.355 23.443 1.00 . B B . 224 ASP OD1  1 1 
        3  6649 2 1  7 ASP OD2  O 386.014 66.278 21.693 1.00 . B B . 224 ASP OD2  1 1 
        3  6650 2 1  8 PRO C    C 383.066 61.473 23.727 1.00 . B B . 225 PRO C    1 1 
        3  6651 2 1  8 PRO CA   C 382.357 62.823 23.875 1.00 . B B . 225 PRO CA   1 1 
        3  6652 2 1  8 PRO CB   C 381.532 63.142 22.626 1.00 . B B . 225 PRO CB   1 1 
        3  6653 2 1  8 PRO CD   C 383.096 65.057 22.952 1.00 . B B . 225 PRO CD   1 1 
        3  6654 2 1  8 PRO CG   C 382.008 64.478 22.043 1.00 . B B . 225 PRO CG   1 1 
        3  6655 2 1  8 PRO HA   H 381.716 62.821 24.741 1.00 . B B . 225 PRO HA   1 1 
        3  6656 2 1  8 PRO HB2  H 381.667 62.357 21.895 1.00 . B B . 225 PRO HB2  1 1 
        3  6657 2 1  8 PRO HB3  H 380.489 63.216 22.891 1.00 . B B . 225 PRO HB3  1 1 
        3  6658 2 1  8 PRO HD2  H 383.995 65.260 22.386 1.00 . B B . 225 PRO HD2  1 1 
        3  6659 2 1  8 PRO HD3  H 382.741 65.945 23.449 1.00 . B B . 225 PRO HD3  1 1 
        3  6660 2 1  8 PRO HG2  H 382.409 64.318 21.052 1.00 . B B . 225 PRO HG2  1 1 
        3  6661 2 1  8 PRO HG3  H 381.179 65.167 21.992 1.00 . B B . 225 PRO HG3  1 1 
        3  6662 2 1  8 PRO N    N 383.315 63.963 23.937 1.00 . B B . 225 PRO N    1 1 
        3  6663 2 1  8 PRO O    O 382.558 60.448 24.136 1.00 . B B . 225 PRO O    1 1 
        3  6664 2 1  9 LEU C    C 385.015 59.432 24.302 1.00 . B B . 226 LEU C    1 1 
        3  6665 2 1  9 LEU CA   C 384.967 60.181 22.969 1.00 . B B . 226 LEU CA   1 1 
        3  6666 2 1  9 LEU CB   C 386.394 60.469 22.494 1.00 . B B . 226 LEU CB   1 1 
        3  6667 2 1  9 LEU CD1  C 385.505 61.214 20.278 1.00 . B B . 226 LEU CD1  1 1 
        3  6668 2 1  9 LEU CD2  C 387.907 60.567 20.508 1.00 . B B . 226 LEU CD2  1 1 
        3  6669 2 1  9 LEU CG   C 386.482 60.268 20.980 1.00 . B B . 226 LEU CG   1 1 
        3  6670 2 1  9 LEU H    H 384.624 62.302 22.819 1.00 . B B . 226 LEU H    1 1 
        3  6671 2 1  9 LEU HA   H 384.458 59.574 22.234 1.00 . B B . 226 LEU HA   1 1 
        3  6672 2 1  9 LEU HB2  H 386.656 61.487 22.740 1.00 . B B . 226 LEU HB2  1 1 
        3  6673 2 1  9 LEU HB3  H 387.079 59.792 22.984 1.00 . B B . 226 LEU HB3  1 1 
        3  6674 2 1  9 LEU HD11 H 385.940 61.558 19.351 1.00 . B B . 226 LEU HD11 1 1 
        3  6675 2 1  9 LEU HD12 H 385.303 62.062 20.917 1.00 . B B . 226 LEU HD12 1 1 
        3  6676 2 1  9 LEU HD13 H 384.583 60.691 20.071 1.00 . B B . 226 LEU HD13 1 1 
        3  6677 2 1  9 LEU HD21 H 387.892 61.408 19.831 1.00 . B B . 226 LEU HD21 1 1 
        3  6678 2 1  9 LEU HD22 H 388.307 59.702 20.000 1.00 . B B . 226 LEU HD22 1 1 
        3  6679 2 1  9 LEU HD23 H 388.525 60.801 21.362 1.00 . B B . 226 LEU HD23 1 1 
        3  6680 2 1  9 LEU HG   H 386.228 59.246 20.737 1.00 . B B . 226 LEU HG   1 1 
        3  6681 2 1  9 LEU N    N 384.232 61.465 23.143 1.00 . B B . 226 LEU N    1 1 
        3  6682 2 1  9 LEU O    O 384.910 58.222 24.350 1.00 . B B . 226 LEU O    1 1 
        3  6683 2 1 10 VAL C    C 383.882 58.801 27.007 1.00 . B B . 227 VAL C    1 1 
        3  6684 2 1 10 VAL CA   C 385.229 59.464 26.714 1.00 . B B . 227 VAL CA   1 1 
        3  6685 2 1 10 VAL CB   C 385.539 60.493 27.803 1.00 . B B . 227 VAL CB   1 1 
        3  6686 2 1 10 VAL CG1  C 385.928 59.770 29.093 1.00 . B B . 227 VAL CG1  1 1 
        3  6687 2 1 10 VAL CG2  C 386.700 61.381 27.347 1.00 . B B . 227 VAL CG2  1 1 
        3  6688 2 1 10 VAL H    H 385.257 61.115 25.329 1.00 . B B . 227 VAL H    1 1 
        3  6689 2 1 10 VAL HA   H 386.004 58.711 26.701 1.00 . B B . 227 VAL HA   1 1 
        3  6690 2 1 10 VAL HB   H 384.665 61.103 27.981 1.00 . B B . 227 VAL HB   1 1 
        3  6691 2 1 10 VAL HG11 H 387.002 59.656 29.133 1.00 . B B . 227 VAL HG11 1 1 
        3  6692 2 1 10 VAL HG12 H 385.462 58.795 29.115 1.00 . B B . 227 VAL HG12 1 1 
        3  6693 2 1 10 VAL HG13 H 385.596 60.347 29.944 1.00 . B B . 227 VAL HG13 1 1 
        3  6694 2 1 10 VAL HG21 H 386.404 61.938 26.471 1.00 . B B . 227 VAL HG21 1 1 
        3  6695 2 1 10 VAL HG22 H 387.553 60.763 27.110 1.00 . B B . 227 VAL HG22 1 1 
        3  6696 2 1 10 VAL HG23 H 386.960 62.067 28.140 1.00 . B B . 227 VAL HG23 1 1 
        3  6697 2 1 10 VAL N    N 385.174 60.140 25.388 1.00 . B B . 227 VAL N    1 1 
        3  6698 2 1 10 VAL O    O 383.818 57.740 27.594 1.00 . B B . 227 VAL O    1 1 
        3  6699 2 1 11 VAL C    C 381.331 57.519 26.052 1.00 . B B . 228 VAL C    1 1 
        3  6700 2 1 11 VAL CA   C 381.466 58.811 26.857 1.00 . B B . 228 VAL CA   1 1 
        3  6701 2 1 11 VAL CB   C 380.371 59.793 26.440 1.00 . B B . 228 VAL CB   1 1 
        3  6702 2 1 11 VAL CG1  C 379.074 59.029 26.167 1.00 . B B . 228 VAL CG1  1 1 
        3  6703 2 1 11 VAL CG2  C 380.140 60.799 27.568 1.00 . B B . 228 VAL CG2  1 1 
        3  6704 2 1 11 VAL H    H 382.874 60.269 26.126 1.00 . B B . 228 VAL H    1 1 
        3  6705 2 1 11 VAL HA   H 381.368 58.589 27.910 1.00 . B B . 228 VAL HA   1 1 
        3  6706 2 1 11 VAL HB   H 380.677 60.315 25.545 1.00 . B B . 228 VAL HB   1 1 
        3  6707 2 1 11 VAL HG11 H 379.114 58.593 25.180 1.00 . B B . 228 VAL HG11 1 1 
        3  6708 2 1 11 VAL HG12 H 378.236 59.707 26.228 1.00 . B B . 228 VAL HG12 1 1 
        3  6709 2 1 11 VAL HG13 H 378.956 58.246 26.902 1.00 . B B . 228 VAL HG13 1 1 
        3  6710 2 1 11 VAL HG21 H 379.643 60.309 28.392 1.00 . B B . 228 VAL HG21 1 1 
        3  6711 2 1 11 VAL HG22 H 379.524 61.609 27.207 1.00 . B B . 228 VAL HG22 1 1 
        3  6712 2 1 11 VAL HG23 H 381.090 61.190 27.901 1.00 . B B . 228 VAL HG23 1 1 
        3  6713 2 1 11 VAL N    N 382.803 59.414 26.601 1.00 . B B . 228 VAL N    1 1 
        3  6714 2 1 11 VAL O    O 381.112 56.456 26.598 1.00 . B B . 228 VAL O    1 1 
        3  6715 2 1 12 ALA C    C 382.220 55.269 24.539 1.00 . B B . 229 ALA C    1 1 
        3  6716 2 1 12 ALA CA   C 381.353 56.368 23.923 1.00 . B B . 229 ALA CA   1 1 
        3  6717 2 1 12 ALA CB   C 381.835 56.666 22.502 1.00 . B B . 229 ALA CB   1 1 
        3  6718 2 1 12 ALA H    H 381.648 58.463 24.332 1.00 . B B . 229 ALA H    1 1 
        3  6719 2 1 12 ALA HA   H 380.323 56.045 23.896 1.00 . B B . 229 ALA HA   1 1 
        3  6720 2 1 12 ALA HB1  H 381.162 56.212 21.790 1.00 . B B . 229 ALA HB1  1 1 
        3  6721 2 1 12 ALA HB2  H 382.828 56.262 22.366 1.00 . B B . 229 ALA HB2  1 1 
        3  6722 2 1 12 ALA HB3  H 381.858 57.735 22.346 1.00 . B B . 229 ALA HB3  1 1 
        3  6723 2 1 12 ALA N    N 381.467 57.598 24.756 1.00 . B B . 229 ALA N    1 1 
        3  6724 2 1 12 ALA O    O 381.860 54.108 24.547 1.00 . B B . 229 ALA O    1 1 
        3  6725 2 1 13 ALA C    C 383.636 54.167 27.021 1.00 . B B . 230 ALA C    1 1 
        3  6726 2 1 13 ALA CA   C 384.244 54.608 25.688 1.00 . B B . 230 ALA CA   1 1 
        3  6727 2 1 13 ALA CB   C 385.628 55.214 25.931 1.00 . B B . 230 ALA CB   1 1 
        3  6728 2 1 13 ALA H    H 383.627 56.571 25.053 1.00 . B B . 230 ALA H    1 1 
        3  6729 2 1 13 ALA HA   H 384.332 53.756 25.031 1.00 . B B . 230 ALA HA   1 1 
        3  6730 2 1 13 ALA HB1  H 385.529 56.115 26.518 1.00 . B B . 230 ALA HB1  1 1 
        3  6731 2 1 13 ALA HB2  H 386.089 55.451 24.983 1.00 . B B . 230 ALA HB2  1 1 
        3  6732 2 1 13 ALA HB3  H 386.244 54.503 26.462 1.00 . B B . 230 ALA HB3  1 1 
        3  6733 2 1 13 ALA N    N 383.357 55.629 25.064 1.00 . B B . 230 ALA N    1 1 
        3  6734 2 1 13 ALA O    O 383.731 53.019 27.410 1.00 . B B . 230 ALA O    1 1 
        3  6735 2 1 14 ASN C    C 381.259 53.705 28.798 1.00 . B B . 231 ASN C    1 1 
        3  6736 2 1 14 ASN CA   C 382.394 54.705 29.030 1.00 . B B . 231 ASN CA   1 1 
        3  6737 2 1 14 ASN CB   C 381.837 55.963 29.700 1.00 . B B . 231 ASN CB   1 1 
        3  6738 2 1 14 ASN CG   C 382.185 55.946 31.189 1.00 . B B . 231 ASN CG   1 1 
        3  6739 2 1 14 ASN H    H 382.942 55.990 27.391 1.00 . B B . 231 ASN H    1 1 
        3  6740 2 1 14 ASN HA   H 383.143 54.259 29.668 1.00 . B B . 231 ASN HA   1 1 
        3  6741 2 1 14 ASN HB2  H 382.270 56.839 29.238 1.00 . B B . 231 ASN HB2  1 1 
        3  6742 2 1 14 ASN HB3  H 380.764 55.988 29.583 1.00 . B B . 231 ASN HB3  1 1 
        3  6743 2 1 14 ASN HD21 H 383.261 57.612 31.103 1.00 . B B . 231 ASN HD21 1 1 
        3  6744 2 1 14 ASN HD22 H 383.157 56.893 32.638 1.00 . B B . 231 ASN HD22 1 1 
        3  6745 2 1 14 ASN N    N 383.009 55.071 27.724 1.00 . B B . 231 ASN N    1 1 
        3  6746 2 1 14 ASN ND2  N 382.929 56.896 31.684 1.00 . B B . 231 ASN ND2  1 1 
        3  6747 2 1 14 ASN O    O 381.308 52.574 29.252 1.00 . B B . 231 ASN O    1 1 
        3  6748 2 1 14 ASN OD1  O 381.773 55.059 31.910 1.00 . B B . 231 ASN OD1  1 1 
        3  6749 2 1 15 ILE C    C 379.685 51.853 27.292 1.00 . B B . 232 ILE C    1 1 
        3  6750 2 1 15 ILE CA   C 379.113 53.164 27.833 1.00 . B B . 232 ILE CA   1 1 
        3  6751 2 1 15 ILE CB   C 378.144 53.775 26.814 1.00 . B B . 232 ILE CB   1 1 
        3  6752 2 1 15 ILE CD1  C 376.152 52.731 27.943 1.00 . B B . 232 ILE CD1  1 1 
        3  6753 2 1 15 ILE CG1  C 376.932 52.851 26.627 1.00 . B B . 232 ILE CG1  1 1 
        3  6754 2 1 15 ILE CG2  C 378.857 53.948 25.473 1.00 . B B . 232 ILE CG2  1 1 
        3  6755 2 1 15 ILE H    H 380.213 55.012 27.726 1.00 . B B . 232 ILE H    1 1 
        3  6756 2 1 15 ILE HA   H 378.592 52.972 28.759 1.00 . B B . 232 ILE HA   1 1 
        3  6757 2 1 15 ILE HB   H 377.814 54.740 27.168 1.00 . B B . 232 ILE HB   1 1 
        3  6758 2 1 15 ILE HD11 H 376.490 51.860 28.482 1.00 . B B . 232 ILE HD11 1 1 
        3  6759 2 1 15 ILE HD12 H 375.098 52.634 27.727 1.00 . B B . 232 ILE HD12 1 1 
        3  6760 2 1 15 ILE HD13 H 376.315 53.613 28.544 1.00 . B B . 232 ILE HD13 1 1 
        3  6761 2 1 15 ILE HG12 H 376.286 53.261 25.865 1.00 . B B . 232 ILE HG12 1 1 
        3  6762 2 1 15 ILE HG13 H 377.269 51.872 26.322 1.00 . B B . 232 ILE HG13 1 1 
        3  6763 2 1 15 ILE HG21 H 379.805 54.441 25.632 1.00 . B B . 232 ILE HG21 1 1 
        3  6764 2 1 15 ILE HG22 H 378.246 54.549 24.815 1.00 . B B . 232 ILE HG22 1 1 
        3  6765 2 1 15 ILE HG23 H 379.024 52.980 25.025 1.00 . B B . 232 ILE HG23 1 1 
        3  6766 2 1 15 ILE N    N 380.238 54.102 28.089 1.00 . B B . 232 ILE N    1 1 
        3  6767 2 1 15 ILE O    O 379.250 50.779 27.659 1.00 . B B . 232 ILE O    1 1 
        3  6768 2 1 16 ILE C    C 381.686 49.797 27.073 1.00 . B B . 233 ILE C    1 1 
        3  6769 2 1 16 ILE CA   C 381.269 50.679 25.896 1.00 . B B . 233 ILE CA   1 1 
        3  6770 2 1 16 ILE CB   C 382.494 51.019 25.046 1.00 . B B . 233 ILE CB   1 1 
        3  6771 2 1 16 ILE CD1  C 383.201 52.011 22.863 1.00 . B B . 233 ILE CD1  1 1 
        3  6772 2 1 16 ILE CG1  C 382.047 51.351 23.620 1.00 . B B . 233 ILE CG1  1 1 
        3  6773 2 1 16 ILE CG2  C 383.443 49.817 25.009 1.00 . B B . 233 ILE CG2  1 1 
        3  6774 2 1 16 ILE H    H 381.016 52.803 26.157 1.00 . B B . 233 ILE H    1 1 
        3  6775 2 1 16 ILE HA   H 380.540 50.158 25.294 1.00 . B B . 233 ILE HA   1 1 
        3  6776 2 1 16 ILE HB   H 383.006 51.869 25.473 1.00 . B B . 233 ILE HB   1 1 
        3  6777 2 1 16 ILE HD11 H 383.012 53.070 22.769 1.00 . B B . 233 ILE HD11 1 1 
        3  6778 2 1 16 ILE HD12 H 383.283 51.572 21.879 1.00 . B B . 233 ILE HD12 1 1 
        3  6779 2 1 16 ILE HD13 H 384.122 51.855 23.405 1.00 . B B . 233 ILE HD13 1 1 
        3  6780 2 1 16 ILE HG12 H 381.755 50.442 23.114 1.00 . B B . 233 ILE HG12 1 1 
        3  6781 2 1 16 ILE HG13 H 381.207 52.029 23.655 1.00 . B B . 233 ILE HG13 1 1 
        3  6782 2 1 16 ILE HG21 H 384.028 49.793 25.917 1.00 . B B . 233 ILE HG21 1 1 
        3  6783 2 1 16 ILE HG22 H 384.103 49.906 24.159 1.00 . B B . 233 ILE HG22 1 1 
        3  6784 2 1 16 ILE HG23 H 382.868 48.907 24.925 1.00 . B B . 233 ILE HG23 1 1 
        3  6785 2 1 16 ILE N    N 380.668 51.929 26.436 1.00 . B B . 233 ILE N    1 1 
        3  6786 2 1 16 ILE O    O 381.475 48.602 27.069 1.00 . B B . 233 ILE O    1 1 
        3  6787 2 1 17 GLY C    C 381.454 48.871 29.844 1.00 . B B . 234 GLY C    1 1 
        3  6788 2 1 17 GLY CA   C 382.684 49.576 29.270 1.00 . B B . 234 GLY CA   1 1 
        3  6789 2 1 17 GLY H    H 382.421 51.350 28.073 1.00 . B B . 234 GLY H    1 1 
        3  6790 2 1 17 GLY HA2  H 383.418 48.843 28.967 1.00 . B B . 234 GLY HA2  1 1 
        3  6791 2 1 17 GLY HA3  H 383.106 50.226 30.020 1.00 . B B . 234 GLY HA3  1 1 
        3  6792 2 1 17 GLY N    N 382.267 50.380 28.087 1.00 . B B . 234 GLY N    1 1 
        3  6793 2 1 17 GLY O    O 381.473 47.686 30.128 1.00 . B B . 234 GLY O    1 1 
        3  6794 2 1 18 ILE C    C 378.772 47.769 29.635 1.00 . B B . 235 ILE C    1 1 
        3  6795 2 1 18 ILE CA   C 379.146 48.941 30.545 1.00 . B B . 235 ILE CA   1 1 
        3  6796 2 1 18 ILE CB   C 378.000 49.956 30.574 1.00 . B B . 235 ILE CB   1 1 
        3  6797 2 1 18 ILE CD1  C 379.431 51.671 31.698 1.00 . B B . 235 ILE CD1  1 1 
        3  6798 2 1 18 ILE CG1  C 378.142 50.856 31.805 1.00 . B B . 235 ILE CG1  1 1 
        3  6799 2 1 18 ILE CG2  C 376.663 49.216 30.637 1.00 . B B . 235 ILE CG2  1 1 
        3  6800 2 1 18 ILE H    H 380.372 50.539 29.762 1.00 . B B . 235 ILE H    1 1 
        3  6801 2 1 18 ILE HA   H 379.336 48.578 31.544 1.00 . B B . 235 ILE HA   1 1 
        3  6802 2 1 18 ILE HB   H 378.033 50.560 29.678 1.00 . B B . 235 ILE HB   1 1 
        3  6803 2 1 18 ILE HD11 H 380.275 51.044 31.945 1.00 . B B . 235 ILE HD11 1 1 
        3  6804 2 1 18 ILE HD12 H 379.389 52.505 32.384 1.00 . B B . 235 ILE HD12 1 1 
        3  6805 2 1 18 ILE HD13 H 379.539 52.041 30.692 1.00 . B B . 235 ILE HD13 1 1 
        3  6806 2 1 18 ILE HG12 H 377.295 51.526 31.860 1.00 . B B . 235 ILE HG12 1 1 
        3  6807 2 1 18 ILE HG13 H 378.176 50.247 32.696 1.00 . B B . 235 ILE HG13 1 1 
        3  6808 2 1 18 ILE HG21 H 375.906 49.875 31.035 1.00 . B B . 235 ILE HG21 1 1 
        3  6809 2 1 18 ILE HG22 H 376.760 48.351 31.277 1.00 . B B . 235 ILE HG22 1 1 
        3  6810 2 1 18 ILE HG23 H 376.379 48.899 29.645 1.00 . B B . 235 ILE HG23 1 1 
        3  6811 2 1 18 ILE N    N 380.375 49.586 30.005 1.00 . B B . 235 ILE N    1 1 
        3  6812 2 1 18 ILE O    O 378.359 46.719 30.088 1.00 . B B . 235 ILE O    1 1 
        3  6813 2 1 19 LEU C    C 379.622 45.724 27.537 1.00 . B B . 236 LEU C    1 1 
        3  6814 2 1 19 LEU CA   C 378.590 46.847 27.400 1.00 . B B . 236 LEU CA   1 1 
        3  6815 2 1 19 LEU CB   C 378.612 47.390 25.969 1.00 . B B . 236 LEU CB   1 1 
        3  6816 2 1 19 LEU CD1  C 377.308 46.720 23.946 1.00 . B B . 236 LEU CD1  1 1 
        3  6817 2 1 19 LEU CD2  C 379.627 45.854 24.282 1.00 . B B . 236 LEU CD2  1 1 
        3  6818 2 1 19 LEU CG   C 378.328 46.253 24.986 1.00 . B B . 236 LEU CG   1 1 
        3  6819 2 1 19 LEU H    H 379.264 48.796 28.010 1.00 . B B . 236 LEU H    1 1 
        3  6820 2 1 19 LEU HA   H 377.606 46.462 27.625 1.00 . B B . 236 LEU HA   1 1 
        3  6821 2 1 19 LEU HB2  H 377.856 48.155 25.864 1.00 . B B . 236 LEU HB2  1 1 
        3  6822 2 1 19 LEU HB3  H 379.583 47.811 25.758 1.00 . B B . 236 LEU HB3  1 1 
        3  6823 2 1 19 LEU HD11 H 377.168 45.945 23.206 1.00 . B B . 236 LEU HD11 1 1 
        3  6824 2 1 19 LEU HD12 H 377.668 47.617 23.465 1.00 . B B . 236 LEU HD12 1 1 
        3  6825 2 1 19 LEU HD13 H 376.365 46.925 24.433 1.00 . B B . 236 LEU HD13 1 1 
        3  6826 2 1 19 LEU HD21 H 379.460 44.961 23.697 1.00 . B B . 236 LEU HD21 1 1 
        3  6827 2 1 19 LEU HD22 H 380.392 45.664 25.019 1.00 . B B . 236 LEU HD22 1 1 
        3  6828 2 1 19 LEU HD23 H 379.944 46.655 23.631 1.00 . B B . 236 LEU HD23 1 1 
        3  6829 2 1 19 LEU HG   H 377.931 45.403 25.523 1.00 . B B . 236 LEU HG   1 1 
        3  6830 2 1 19 LEU N    N 378.924 47.943 28.350 1.00 . B B . 236 LEU N    1 1 
        3  6831 2 1 19 LEU O    O 379.307 44.555 27.413 1.00 . B B . 236 LEU O    1 1 
        3  6832 2 1 20 HIS C    C 381.441 44.010 28.997 1.00 . B B . 237 HIS C    1 1 
        3  6833 2 1 20 HIS CA   C 381.890 45.005 27.932 1.00 . B B . 237 HIS CA   1 1 
        3  6834 2 1 20 HIS CB   C 383.230 45.618 28.344 1.00 . B B . 237 HIS CB   1 1 
        3  6835 2 1 20 HIS CD2  C 385.059 43.842 28.975 1.00 . B B . 237 HIS CD2  1 1 
        3  6836 2 1 20 HIS CE1  C 384.438 43.456 31.014 1.00 . B B . 237 HIS CE1  1 1 
        3  6837 2 1 20 HIS CG   C 383.970 44.640 29.215 1.00 . B B . 237 HIS CG   1 1 
        3  6838 2 1 20 HIS H    H 381.099 47.008 27.889 1.00 . B B . 237 HIS H    1 1 
        3  6839 2 1 20 HIS HA   H 382.005 44.491 26.989 1.00 . B B . 237 HIS HA   1 1 
        3  6840 2 1 20 HIS HB2  H 383.815 45.830 27.462 1.00 . B B . 237 HIS HB2  1 1 
        3  6841 2 1 20 HIS HB3  H 383.061 46.530 28.891 1.00 . B B . 237 HIS HB3  1 1 
        3  6842 2 1 20 HIS HD2  H 385.606 43.798 28.044 1.00 . B B . 237 HIS HD2  1 1 
        3  6843 2 1 20 HIS HE1  H 384.387 43.059 32.017 1.00 . B B . 237 HIS HE1  1 1 
        3  6844 2 1 20 HIS HE2  H 386.096 42.468 30.238 1.00 . B B . 237 HIS HE2  1 1 
        3  6845 2 1 20 HIS N    N 380.857 46.063 27.792 1.00 . B B . 237 HIS N    1 1 
        3  6846 2 1 20 HIS ND1  N 383.591 44.378 30.523 1.00 . B B . 237 HIS ND1  1 1 
        3  6847 2 1 20 HIS NE2  N 385.352 43.095 30.113 1.00 . B B . 237 HIS NE2  1 1 
        3  6848 2 1 20 HIS O    O 381.455 42.812 28.784 1.00 . B B . 237 HIS O    1 1 
        3  6849 2 1 21 LEU C    C 379.308 42.847 30.770 1.00 . B B . 238 LEU C    1 1 
        3  6850 2 1 21 LEU CA   C 380.608 43.531 31.201 1.00 . B B . 238 LEU CA   1 1 
        3  6851 2 1 21 LEU CB   C 380.384 44.241 32.536 1.00 . B B . 238 LEU CB   1 1 
        3  6852 2 1 21 LEU CD1  C 381.762 42.709 34.011 1.00 . B B . 238 LEU CD1  1 1 
        3  6853 2 1 21 LEU CD2  C 379.680 43.767 34.896 1.00 . B B . 238 LEU CD2  1 1 
        3  6854 2 1 21 LEU CG   C 380.343 43.181 33.651 1.00 . B B . 238 LEU CG   1 1 
        3  6855 2 1 21 LEU H    H 381.039 45.455 30.314 1.00 . B B . 238 LEU H    1 1 
        3  6856 2 1 21 LEU HA   H 381.376 42.786 31.324 1.00 . B B . 238 LEU HA   1 1 
        3  6857 2 1 21 LEU HB2  H 381.185 44.945 32.718 1.00 . B B . 238 LEU HB2  1 1 
        3  6858 2 1 21 LEU HB3  H 379.443 44.768 32.509 1.00 . B B . 238 LEU HB3  1 1 
        3  6859 2 1 21 LEU HD11 H 382.483 43.181 33.365 1.00 . B B . 238 LEU HD11 1 1 
        3  6860 2 1 21 LEU HD12 H 381.824 41.638 33.893 1.00 . B B . 238 LEU HD12 1 1 
        3  6861 2 1 21 LEU HD13 H 381.974 42.963 35.036 1.00 . B B . 238 LEU HD13 1 1 
        3  6862 2 1 21 LEU HD21 H 378.658 43.422 34.955 1.00 . B B . 238 LEU HD21 1 1 
        3  6863 2 1 21 LEU HD22 H 379.692 44.845 34.837 1.00 . B B . 238 LEU HD22 1 1 
        3  6864 2 1 21 LEU HD23 H 380.219 43.448 35.775 1.00 . B B . 238 LEU HD23 1 1 
        3  6865 2 1 21 LEU HG   H 379.767 42.334 33.309 1.00 . B B . 238 LEU HG   1 1 
        3  6866 2 1 21 LEU N    N 381.044 44.485 30.148 1.00 . B B . 238 LEU N    1 1 
        3  6867 2 1 21 LEU O    O 379.102 41.680 31.031 1.00 . B B . 238 LEU O    1 1 
        3  6868 2 1 22 ILE C    C 377.504 41.592 28.972 1.00 . B B . 239 ILE C    1 1 
        3  6869 2 1 22 ILE CA   C 377.156 42.903 29.674 1.00 . B B . 239 ILE CA   1 1 
        3  6870 2 1 22 ILE CB   C 376.392 43.820 28.713 1.00 . B B . 239 ILE CB   1 1 
        3  6871 2 1 22 ILE CD1  C 374.390 44.610 30.019 1.00 . B B . 239 ILE CD1  1 1 
        3  6872 2 1 22 ILE CG1  C 375.780 44.989 29.498 1.00 . B B . 239 ILE CG1  1 1 
        3  6873 2 1 22 ILE CG2  C 375.287 43.024 28.014 1.00 . B B . 239 ILE CG2  1 1 
        3  6874 2 1 22 ILE H    H 378.599 44.497 29.899 1.00 . B B . 239 ILE H    1 1 
        3  6875 2 1 22 ILE HA   H 376.546 42.695 30.540 1.00 . B B . 239 ILE HA   1 1 
        3  6876 2 1 22 ILE HB   H 377.073 44.205 27.970 1.00 . B B . 239 ILE HB   1 1 
        3  6877 2 1 22 ILE HD11 H 374.404 43.598 30.396 1.00 . B B . 239 ILE HD11 1 1 
        3  6878 2 1 22 ILE HD12 H 373.671 44.682 29.214 1.00 . B B . 239 ILE HD12 1 1 
        3  6879 2 1 22 ILE HD13 H 374.107 45.284 30.813 1.00 . B B . 239 ILE HD13 1 1 
        3  6880 2 1 22 ILE HG12 H 376.421 45.231 30.334 1.00 . B B . 239 ILE HG12 1 1 
        3  6881 2 1 22 ILE HG13 H 375.696 45.850 28.852 1.00 . B B . 239 ILE HG13 1 1 
        3  6882 2 1 22 ILE HG21 H 374.794 42.383 28.730 1.00 . B B . 239 ILE HG21 1 1 
        3  6883 2 1 22 ILE HG22 H 375.721 42.420 27.231 1.00 . B B . 239 ILE HG22 1 1 
        3  6884 2 1 22 ILE HG23 H 374.567 43.706 27.584 1.00 . B B . 239 ILE HG23 1 1 
        3  6885 2 1 22 ILE N    N 378.426 43.553 30.108 1.00 . B B . 239 ILE N    1 1 
        3  6886 2 1 22 ILE O    O 376.830 40.593 29.123 1.00 . B B . 239 ILE O    1 1 
        3  6887 2 1 23 LEU C    C 379.589 39.380 28.575 1.00 . B B . 240 LEU C    1 1 
        3  6888 2 1 23 LEU CA   C 378.986 40.327 27.533 1.00 . B B . 240 LEU CA   1 1 
        3  6889 2 1 23 LEU CB   C 380.033 40.648 26.464 1.00 . B B . 240 LEU CB   1 1 
        3  6890 2 1 23 LEU CD1  C 380.562 39.508 24.306 1.00 . B B . 240 LEU CD1  1 1 
        3  6891 2 1 23 LEU CD2  C 381.933 39.033 26.339 1.00 . B B . 240 LEU CD2  1 1 
        3  6892 2 1 23 LEU CG   C 380.525 39.349 25.826 1.00 . B B . 240 LEU CG   1 1 
        3  6893 2 1 23 LEU H    H 379.113 42.398 28.124 1.00 . B B . 240 LEU H    1 1 
        3  6894 2 1 23 LEU HA   H 378.125 39.863 27.075 1.00 . B B . 240 LEU HA   1 1 
        3  6895 2 1 23 LEU HB2  H 379.589 41.277 25.706 1.00 . B B . 240 LEU HB2  1 1 
        3  6896 2 1 23 LEU HB3  H 380.865 41.163 26.919 1.00 . B B . 240 LEU HB3  1 1 
        3  6897 2 1 23 LEU HD11 H 381.054 40.436 24.053 1.00 . B B . 240 LEU HD11 1 1 
        3  6898 2 1 23 LEU HD12 H 379.553 39.519 23.920 1.00 . B B . 240 LEU HD12 1 1 
        3  6899 2 1 23 LEU HD13 H 381.105 38.683 23.870 1.00 . B B . 240 LEU HD13 1 1 
        3  6900 2 1 23 LEU HD21 H 382.629 39.766 25.956 1.00 . B B . 240 LEU HD21 1 1 
        3  6901 2 1 23 LEU HD22 H 382.226 38.050 26.003 1.00 . B B . 240 LEU HD22 1 1 
        3  6902 2 1 23 LEU HD23 H 381.938 39.061 27.418 1.00 . B B . 240 LEU HD23 1 1 
        3  6903 2 1 23 LEU HG   H 379.856 38.543 26.087 1.00 . B B . 240 LEU HG   1 1 
        3  6904 2 1 23 LEU N    N 378.572 41.583 28.221 1.00 . B B . 240 LEU N    1 1 
        3  6905 2 1 23 LEU O    O 379.351 38.188 28.565 1.00 . B B . 240 LEU O    1 1 
        3  6906 2 1 24 TRP C    C 379.901 38.270 31.262 1.00 . B B . 241 TRP C    1 1 
        3  6907 2 1 24 TRP CA   C 380.990 39.070 30.542 1.00 . B B . 241 TRP CA   1 1 
        3  6908 2 1 24 TRP CB   C 381.692 39.984 31.550 1.00 . B B . 241 TRP CB   1 1 
        3  6909 2 1 24 TRP CD1  C 383.585 38.725 32.646 1.00 . B B . 241 TRP CD1  1 1 
        3  6910 2 1 24 TRP CD2  C 381.719 38.750 33.900 1.00 . B B . 241 TRP CD2  1 1 
        3  6911 2 1 24 TRP CE2  C 382.688 38.029 34.631 1.00 . B B . 241 TRP CE2  1 1 
        3  6912 2 1 24 TRP CE3  C 380.444 38.911 34.471 1.00 . B B . 241 TRP CE3  1 1 
        3  6913 2 1 24 TRP CG   C 382.314 39.182 32.643 1.00 . B B . 241 TRP CG   1 1 
        3  6914 2 1 24 TRP CH2  C 381.131 37.652 36.435 1.00 . B B . 241 TRP CH2  1 1 
        3  6915 2 1 24 TRP CZ2  C 382.404 37.484 35.884 1.00 . B B . 241 TRP CZ2  1 1 
        3  6916 2 1 24 TRP CZ3  C 380.153 38.365 35.731 1.00 . B B . 241 TRP CZ3  1 1 
        3  6917 2 1 24 TRP H    H 380.536 40.881 29.467 1.00 . B B . 241 TRP H    1 1 
        3  6918 2 1 24 TRP HA   H 381.707 38.396 30.101 1.00 . B B . 241 TRP HA   1 1 
        3  6919 2 1 24 TRP HB2  H 382.454 40.560 31.046 1.00 . B B . 241 TRP HB2  1 1 
        3  6920 2 1 24 TRP HB3  H 380.962 40.651 31.977 1.00 . B B . 241 TRP HB3  1 1 
        3  6921 2 1 24 TRP HD1  H 384.307 38.873 31.857 1.00 . B B . 241 TRP HD1  1 1 
        3  6922 2 1 24 TRP HE1  H 384.652 37.621 34.088 1.00 . B B . 241 TRP HE1  1 1 
        3  6923 2 1 24 TRP HE3  H 379.684 39.461 33.939 1.00 . B B . 241 TRP HE3  1 1 
        3  6924 2 1 24 TRP HH2  H 380.901 37.234 37.402 1.00 . B B . 241 TRP HH2  1 1 
        3  6925 2 1 24 TRP HZ2  H 383.163 36.935 36.423 1.00 . B B . 241 TRP HZ2  1 1 
        3  6926 2 1 24 TRP HZ3  H 379.170 38.494 36.159 1.00 . B B . 241 TRP HZ3  1 1 
        3  6927 2 1 24 TRP N    N 380.366 39.914 29.481 1.00 . B B . 241 TRP N    1 1 
        3  6928 2 1 24 TRP NE1  N 383.810 38.045 33.829 1.00 . B B . 241 TRP NE1  1 1 
        3  6929 2 1 24 TRP O    O 379.979 37.064 31.383 1.00 . B B . 241 TRP O    1 1 
        3  6930 2 1 25 ILE C    C 377.032 37.331 31.479 1.00 . B B . 242 ILE C    1 1 
        3  6931 2 1 25 ILE CA   C 377.799 38.220 32.466 1.00 . B B . 242 ILE CA   1 1 
        3  6932 2 1 25 ILE CB   C 376.837 39.230 33.096 1.00 . B B . 242 ILE CB   1 1 
        3  6933 2 1 25 ILE CD1  C 374.927 39.448 34.694 1.00 . B B . 242 ILE CD1  1 1 
        3  6934 2 1 25 ILE CG1  C 375.702 38.480 33.797 1.00 . B B . 242 ILE CG1  1 1 
        3  6935 2 1 25 ILE CG2  C 376.253 40.133 32.008 1.00 . B B . 242 ILE CG2  1 1 
        3  6936 2 1 25 ILE H    H 378.847 39.911 31.642 1.00 . B B . 242 ILE H    1 1 
        3  6937 2 1 25 ILE HA   H 378.229 37.604 33.242 1.00 . B B . 242 ILE HA   1 1 
        3  6938 2 1 25 ILE HB   H 377.370 39.834 33.815 1.00 . B B . 242 ILE HB   1 1 
        3  6939 2 1 25 ILE HD11 H 375.437 39.547 35.641 1.00 . B B . 242 ILE HD11 1 1 
        3  6940 2 1 25 ILE HD12 H 373.930 39.067 34.858 1.00 . B B . 242 ILE HD12 1 1 
        3  6941 2 1 25 ILE HD13 H 374.868 40.414 34.214 1.00 . B B . 242 ILE HD13 1 1 
        3  6942 2 1 25 ILE HG12 H 375.034 38.062 33.056 1.00 . B B . 242 ILE HG12 1 1 
        3  6943 2 1 25 ILE HG13 H 376.113 37.685 34.401 1.00 . B B . 242 ILE HG13 1 1 
        3  6944 2 1 25 ILE HG21 H 377.057 40.600 31.462 1.00 . B B . 242 ILE HG21 1 1 
        3  6945 2 1 25 ILE HG22 H 375.637 40.893 32.464 1.00 . B B . 242 ILE HG22 1 1 
        3  6946 2 1 25 ILE HG23 H 375.653 39.541 31.332 1.00 . B B . 242 ILE HG23 1 1 
        3  6947 2 1 25 ILE N    N 378.887 38.938 31.747 1.00 . B B . 242 ILE N    1 1 
        3  6948 2 1 25 ILE O    O 376.560 36.266 31.826 1.00 . B B . 242 ILE O    1 1 
        3  6949 2 1 26 LEU C    C 376.905 35.609 29.042 1.00 . B B . 243 LEU C    1 1 
        3  6950 2 1 26 LEU CA   C 376.170 36.935 29.250 1.00 . B B . 243 LEU CA   1 1 
        3  6951 2 1 26 LEU CB   C 376.096 37.690 27.920 1.00 . B B . 243 LEU CB   1 1 
        3  6952 2 1 26 LEU CD1  C 373.713 37.713 27.170 1.00 . B B . 243 LEU CD1  1 1 
        3  6953 2 1 26 LEU CD2  C 375.525 37.130 25.552 1.00 . B B . 243 LEU CD2  1 1 
        3  6954 2 1 26 LEU CG   C 375.067 37.019 27.009 1.00 . B B . 243 LEU CG   1 1 
        3  6955 2 1 26 LEU H    H 377.292 38.619 29.990 1.00 . B B . 243 LEU H    1 1 
        3  6956 2 1 26 LEU HA   H 375.170 36.740 29.608 1.00 . B B . 243 LEU HA   1 1 
        3  6957 2 1 26 LEU HB2  H 375.803 38.713 28.104 1.00 . B B . 243 LEU HB2  1 1 
        3  6958 2 1 26 LEU HB3  H 377.063 37.672 27.441 1.00 . B B . 243 LEU HB3  1 1 
        3  6959 2 1 26 LEU HD11 H 372.938 37.091 26.747 1.00 . B B . 243 LEU HD11 1 1 
        3  6960 2 1 26 LEU HD12 H 373.732 38.663 26.657 1.00 . B B . 243 LEU HD12 1 1 
        3  6961 2 1 26 LEU HD13 H 373.513 37.874 28.218 1.00 . B B . 243 LEU HD13 1 1 
        3  6962 2 1 26 LEU HD21 H 375.992 38.090 25.394 1.00 . B B . 243 LEU HD21 1 1 
        3  6963 2 1 26 LEU HD22 H 374.671 37.032 24.898 1.00 . B B . 243 LEU HD22 1 1 
        3  6964 2 1 26 LEU HD23 H 376.235 36.344 25.338 1.00 . B B . 243 LEU HD23 1 1 
        3  6965 2 1 26 LEU HG   H 374.971 35.977 27.280 1.00 . B B . 243 LEU HG   1 1 
        3  6966 2 1 26 LEU N    N 376.905 37.758 30.252 1.00 . B B . 243 LEU N    1 1 
        3  6967 2 1 26 LEU O    O 376.362 34.545 29.265 1.00 . B B . 243 LEU O    1 1 
        3  6968 2 1 27 ASP C    C 378.845 33.543 29.659 1.00 . B B . 244 ASP C    1 1 
        3  6969 2 1 27 ASP CA   C 378.907 34.407 28.397 1.00 . B B . 244 ASP CA   1 1 
        3  6970 2 1 27 ASP CB   C 380.367 34.751 28.088 1.00 . B B . 244 ASP CB   1 1 
        3  6971 2 1 27 ASP CG   C 381.113 33.484 27.668 1.00 . B B . 244 ASP CG   1 1 
        3  6972 2 1 27 ASP H    H 378.557 36.532 28.444 1.00 . B B . 244 ASP H    1 1 
        3  6973 2 1 27 ASP HA   H 378.481 33.864 27.567 1.00 . B B . 244 ASP HA   1 1 
        3  6974 2 1 27 ASP HB2  H 380.403 35.475 27.286 1.00 . B B . 244 ASP HB2  1 1 
        3  6975 2 1 27 ASP HB3  H 380.833 35.166 28.969 1.00 . B B . 244 ASP HB3  1 1 
        3  6976 2 1 27 ASP N    N 378.138 35.663 28.618 1.00 . B B . 244 ASP N    1 1 
        3  6977 2 1 27 ASP O    O 378.659 32.344 29.593 1.00 . B B . 244 ASP O    1 1 
        3  6978 2 1 27 ASP OD1  O 380.500 32.429 27.677 1.00 . B B . 244 ASP OD1  1 1 
        3  6979 2 1 27 ASP OD2  O 382.284 33.591 27.344 1.00 . B B . 244 ASP OD2  1 1 
        3  6980 2 1 28 ARG C    C 377.562 32.728 32.229 1.00 . B B . 245 ARG C    1 1 
        3  6981 2 1 28 ARG CA   C 378.950 33.355 32.072 1.00 . B B . 245 ARG CA   1 1 
        3  6982 2 1 28 ARG CB   C 379.230 34.280 33.259 1.00 . B B . 245 ARG CB   1 1 
        3  6983 2 1 28 ARG CD   C 380.321 34.454 35.498 1.00 . B B . 245 ARG CD   1 1 
        3  6984 2 1 28 ARG CG   C 380.083 33.540 34.292 1.00 . B B . 245 ARG CG   1 1 
        3  6985 2 1 28 ARG CZ   C 382.451 33.345 35.982 1.00 . B B . 245 ARG CZ   1 1 
        3  6986 2 1 28 ARG H    H 379.149 35.111 30.839 1.00 . B B . 245 ARG H    1 1 
        3  6987 2 1 28 ARG HA   H 379.695 32.575 32.040 1.00 . B B . 245 ARG HA   1 1 
        3  6988 2 1 28 ARG HB2  H 379.760 35.156 32.915 1.00 . B B . 245 ARG HB2  1 1 
        3  6989 2 1 28 ARG HB3  H 378.296 34.577 33.712 1.00 . B B . 245 ARG HB3  1 1 
        3  6990 2 1 28 ARG HD2  H 380.037 35.459 35.241 1.00 . B B . 245 ARG HD2  1 1 
        3  6991 2 1 28 ARG HD3  H 379.711 34.115 36.329 1.00 . B B . 245 ARG HD3  1 1 
        3  6992 2 1 28 ARG HE   H 382.228 35.314 36.022 1.00 . B B . 245 ARG HE   1 1 
        3  6993 2 1 28 ARG HG2  H 379.561 32.647 34.608 1.00 . B B . 245 ARG HG2  1 1 
        3  6994 2 1 28 ARG HG3  H 381.027 33.270 33.846 1.00 . B B . 245 ARG HG3  1 1 
        3  6995 2 1 28 ARG HH11 H 380.880 32.156 35.642 1.00 . B B . 245 ARG HH11 1 1 
        3  6996 2 1 28 ARG HH12 H 382.382 31.346 35.918 1.00 . B B . 245 ARG HH12 1 1 
        3  6997 2 1 28 ARG HH21 H 384.181 34.267 36.390 1.00 . B B . 245 ARG HH21 1 1 
        3  6998 2 1 28 ARG HH22 H 384.247 32.537 36.344 1.00 . B B . 245 ARG HH22 1 1 
        3  6999 2 1 28 ARG N    N 379.000 34.142 30.808 1.00 . B B . 245 ARG N    1 1 
        3  7000 2 1 28 ARG NE   N 381.773 34.459 35.874 1.00 . B B . 245 ARG NE   1 1 
        3  7001 2 1 28 ARG NH1  N 381.857 32.193 35.835 1.00 . B B . 245 ARG NH1  1 1 
        3  7002 2 1 28 ARG NH2  N 383.726 33.386 36.260 1.00 . B B . 245 ARG NH2  1 1 
        3  7003 2 1 28 ARG O    O 377.412 31.667 32.802 1.00 . B B . 245 ARG O    1 1 
        3  7004 2 1 29 LEU C    C 374.995 31.669 30.854 1.00 . B B . 246 LEU C    1 1 
        3  7005 2 1 29 LEU CA   C 375.171 32.815 31.853 1.00 . B B . 246 LEU CA   1 1 
        3  7006 2 1 29 LEU CB   C 374.144 33.911 31.558 1.00 . B B . 246 LEU CB   1 1 
        3  7007 2 1 29 LEU CD1  C 372.129 35.107 32.429 1.00 . B B . 246 LEU CD1  1 1 
        3  7008 2 1 29 LEU CD2  C 372.426 32.669 32.884 1.00 . B B . 246 LEU CD2  1 1 
        3  7009 2 1 29 LEU CG   C 373.152 34.007 32.720 1.00 . B B . 246 LEU CG   1 1 
        3  7010 2 1 29 LEU H    H 376.688 34.231 31.271 1.00 . B B . 246 LEU H    1 1 
        3  7011 2 1 29 LEU HA   H 375.025 32.443 32.855 1.00 . B B . 246 LEU HA   1 1 
        3  7012 2 1 29 LEU HB2  H 374.651 34.856 31.438 1.00 . B B . 246 LEU HB2  1 1 
        3  7013 2 1 29 LEU HB3  H 373.609 33.670 30.652 1.00 . B B . 246 LEU HB3  1 1 
        3  7014 2 1 29 LEU HD11 H 371.513 34.813 31.593 1.00 . B B . 246 LEU HD11 1 1 
        3  7015 2 1 29 LEU HD12 H 372.647 36.024 32.191 1.00 . B B . 246 LEU HD12 1 1 
        3  7016 2 1 29 LEU HD13 H 371.508 35.260 33.299 1.00 . B B . 246 LEU HD13 1 1 
        3  7017 2 1 29 LEU HD21 H 372.692 32.013 32.069 1.00 . B B . 246 LEU HD21 1 1 
        3  7018 2 1 29 LEU HD22 H 371.359 32.835 32.879 1.00 . B B . 246 LEU HD22 1 1 
        3  7019 2 1 29 LEU HD23 H 372.716 32.215 33.821 1.00 . B B . 246 LEU HD23 1 1 
        3  7020 2 1 29 LEU HG   H 373.686 34.243 33.629 1.00 . B B . 246 LEU HG   1 1 
        3  7021 2 1 29 LEU N    N 376.547 33.376 31.728 1.00 . B B . 246 LEU N    1 1 
        3  7022 2 1 29 LEU O    O 374.745 30.540 31.227 1.00 . B B . 246 LEU O    1 1 
        3  7023 2 1 30 PHE C    C 373.615 30.175 28.769 1.00 . B B . 247 PHE C    1 1 
        3  7024 2 1 30 PHE CA   C 374.960 30.876 28.565 1.00 . B B . 247 PHE CA   1 1 
        3  7025 2 1 30 PHE CB   C 376.094 29.859 28.710 1.00 . B B . 247 PHE CB   1 1 
        3  7026 2 1 30 PHE CD1  C 377.182 30.020 26.442 1.00 . B B . 247 PHE CD1  1 1 
        3  7027 2 1 30 PHE CD2  C 375.979 27.995 27.017 1.00 . B B . 247 PHE CD2  1 1 
        3  7028 2 1 30 PHE CE1  C 377.491 29.481 25.187 1.00 . B B . 247 PHE CE1  1 1 
        3  7029 2 1 30 PHE CE2  C 376.288 27.456 25.762 1.00 . B B . 247 PHE CE2  1 1 
        3  7030 2 1 30 PHE CG   C 376.426 29.278 27.357 1.00 . B B . 247 PHE CG   1 1 
        3  7031 2 1 30 PHE CZ   C 377.043 28.198 24.848 1.00 . B B . 247 PHE CZ   1 1 
        3  7032 2 1 30 PHE H    H 375.322 32.868 29.304 1.00 . B B . 247 PHE H    1 1 
        3  7033 2 1 30 PHE HA   H 374.992 31.311 27.576 1.00 . B B . 247 PHE HA   1 1 
        3  7034 2 1 30 PHE HB2  H 376.967 30.349 29.116 1.00 . B B . 247 PHE HB2  1 1 
        3  7035 2 1 30 PHE HB3  H 375.783 29.067 29.375 1.00 . B B . 247 PHE HB3  1 1 
        3  7036 2 1 30 PHE HD1  H 377.527 31.010 26.704 1.00 . B B . 247 PHE HD1  1 1 
        3  7037 2 1 30 PHE HD2  H 375.396 27.422 27.723 1.00 . B B . 247 PHE HD2  1 1 
        3  7038 2 1 30 PHE HE1  H 378.074 30.054 24.481 1.00 . B B . 247 PHE HE1  1 1 
        3  7039 2 1 30 PHE HE2  H 375.943 26.466 25.500 1.00 . B B . 247 PHE HE2  1 1 
        3  7040 2 1 30 PHE HZ   H 377.281 27.782 23.880 1.00 . B B . 247 PHE HZ   1 1 
        3  7041 2 1 30 PHE N    N 375.121 31.950 29.585 1.00 . B B . 247 PHE N    1 1 
        3  7042 2 1 30 PHE O    O 372.817 30.572 29.594 1.00 . B B . 247 PHE O    1 1 
        3  7043 2 1 31 PHE C    C 372.209 27.334 29.257 1.00 . B B . 248 PHE C    1 1 
        3  7044 2 1 31 PHE CA   C 372.066 28.408 28.177 1.00 . B B . 248 PHE CA   1 1 
        3  7045 2 1 31 PHE CB   C 371.692 27.749 26.848 1.00 . B B . 248 PHE CB   1 1 
        3  7046 2 1 31 PHE CD1  C 372.251 29.917 25.692 1.00 . B B . 248 PHE CD1  1 1 
        3  7047 2 1 31 PHE CD2  C 372.955 27.835 24.669 1.00 . B B . 248 PHE CD2  1 1 
        3  7048 2 1 31 PHE CE1  C 372.828 30.632 24.634 1.00 . B B . 248 PHE CE1  1 1 
        3  7049 2 1 31 PHE CE2  C 373.532 28.549 23.612 1.00 . B B . 248 PHE CE2  1 1 
        3  7050 2 1 31 PHE CG   C 372.314 28.520 25.709 1.00 . B B . 248 PHE CG   1 1 
        3  7051 2 1 31 PHE CZ   C 373.468 29.948 23.595 1.00 . B B . 248 PHE CZ   1 1 
        3  7052 2 1 31 PHE H    H 374.017 28.829 27.365 1.00 . B B . 248 PHE H    1 1 
        3  7053 2 1 31 PHE HA   H 371.293 29.106 28.463 1.00 . B B . 248 PHE HA   1 1 
        3  7054 2 1 31 PHE HB2  H 372.056 26.731 26.837 1.00 . B B . 248 PHE HB2  1 1 
        3  7055 2 1 31 PHE HB3  H 370.617 27.747 26.737 1.00 . B B . 248 PHE HB3  1 1 
        3  7056 2 1 31 PHE HD1  H 371.757 30.446 26.494 1.00 . B B . 248 PHE HD1  1 1 
        3  7057 2 1 31 PHE HD2  H 373.004 26.756 24.682 1.00 . B B . 248 PHE HD2  1 1 
        3  7058 2 1 31 PHE HE1  H 372.779 31.711 24.622 1.00 . B B . 248 PHE HE1  1 1 
        3  7059 2 1 31 PHE HE2  H 374.025 28.021 22.811 1.00 . B B . 248 PHE HE2  1 1 
        3  7060 2 1 31 PHE HZ   H 373.913 30.498 22.780 1.00 . B B . 248 PHE HZ   1 1 
        3  7061 2 1 31 PHE N    N 373.360 29.134 28.024 1.00 . B B . 248 PHE N    1 1 
        3  7062 2 1 31 PHE O    O 373.261 27.163 29.841 1.00 . B B . 248 PHE O    1 1 
        3  7063 2 1 32 LYS C    C 372.366 24.570 30.217 1.00 . B B . 249 LYS C    1 1 
        3  7064 2 1 32 LYS CA   C 371.239 25.543 30.567 1.00 . B B . 249 LYS CA   1 1 
        3  7065 2 1 32 LYS CB   C 369.911 24.784 30.625 1.00 . B B . 249 LYS CB   1 1 
        3  7066 2 1 32 LYS CD   C 368.724 26.940 31.055 1.00 . B B . 249 LYS CD   1 1 
        3  7067 2 1 32 LYS CE   C 367.541 27.567 31.796 1.00 . B B . 249 LYS CE   1 1 
        3  7068 2 1 32 LYS CG   C 368.946 25.514 31.562 1.00 . B B . 249 LYS CG   1 1 
        3  7069 2 1 32 LYS H    H 370.321 26.758 29.044 1.00 . B B . 249 LYS H    1 1 
        3  7070 2 1 32 LYS HA   H 371.439 25.994 31.528 1.00 . B B . 249 LYS HA   1 1 
        3  7071 2 1 32 LYS HB2  H 369.483 24.733 29.635 1.00 . B B . 249 LYS HB2  1 1 
        3  7072 2 1 32 LYS HB3  H 370.083 23.786 30.996 1.00 . B B . 249 LYS HB3  1 1 
        3  7073 2 1 32 LYS HD2  H 369.612 27.528 31.231 1.00 . B B . 249 LYS HD2  1 1 
        3  7074 2 1 32 LYS HD3  H 368.511 26.918 29.997 1.00 . B B . 249 LYS HD3  1 1 
        3  7075 2 1 32 LYS HE2  H 366.626 27.082 31.488 1.00 . B B . 249 LYS HE2  1 1 
        3  7076 2 1 32 LYS HE3  H 367.675 27.440 32.861 1.00 . B B . 249 LYS HE3  1 1 
        3  7077 2 1 32 LYS HG2  H 368.002 24.988 31.586 1.00 . B B . 249 LYS HG2  1 1 
        3  7078 2 1 32 LYS HG3  H 369.365 25.549 32.555 1.00 . B B . 249 LYS HG3  1 1 
        3  7079 2 1 32 LYS HZ1  H 366.869 29.501 32.176 1.00 . B B . 249 LYS HZ1  1 1 
        3  7080 2 1 32 LYS HZ2  H 367.055 29.144 30.526 1.00 . B B . 249 LYS HZ2  1 1 
        3  7081 2 1 32 LYS HZ3  H 368.420 29.430 31.495 1.00 . B B . 249 LYS HZ3  1 1 
        3  7082 2 1 32 LYS N    N 371.160 26.605 29.526 1.00 . B B . 249 LYS N    1 1 
        3  7083 2 1 32 LYS NZ   N 367.466 29.020 31.474 1.00 . B B . 249 LYS NZ   1 1 
        3  7084 2 1 32 LYS O    O 372.670 24.347 29.062 1.00 . B B . 249 LYS O    1 1 
        3  7085 2 1 33 SER C    C 373.584 21.911 30.018 1.00 . B B . 250 SER C    1 1 
        3  7086 2 1 33 SER CA   C 374.097 23.030 30.926 1.00 . B B . 250 SER CA   1 1 
        3  7087 2 1 33 SER CB   C 374.595 22.431 32.241 1.00 . B B . 250 SER CB   1 1 
        3  7088 2 1 33 SER H    H 372.730 24.180 32.130 1.00 . B B . 250 SER H    1 1 
        3  7089 2 1 33 SER HA   H 374.907 23.549 30.436 1.00 . B B . 250 SER HA   1 1 
        3  7090 2 1 33 SER HB2  H 374.971 23.215 32.877 1.00 . B B . 250 SER HB2  1 1 
        3  7091 2 1 33 SER HB3  H 373.777 21.928 32.739 1.00 . B B . 250 SER HB3  1 1 
        3  7092 2 1 33 SER HG   H 375.332 20.898 31.297 1.00 . B B . 250 SER HG   1 1 
        3  7093 2 1 33 SER N    N 372.990 23.988 31.205 1.00 . B B . 250 SER N    1 1 
        3  7094 2 1 33 SER O    O 374.301 21.402 29.179 1.00 . B B . 250 SER O    1 1 
        3  7095 2 1 33 SER OG   O 375.642 21.508 31.970 1.00 . B B . 250 SER OG   1 1 
        3  7096 2 1 34 ILE C    C 371.364 21.020 27.974 1.00 . B B . 251 ILE C    1 1 
        3  7097 2 1 34 ILE CA   C 371.792 20.437 29.323 1.00 . B B . 251 ILE CA   1 1 
        3  7098 2 1 34 ILE CB   C 370.579 19.814 30.016 1.00 . B B . 251 ILE CB   1 1 
        3  7099 2 1 34 ILE CD1  C 372.242 18.909 31.653 1.00 . B B . 251 ILE CD1  1 1 
        3  7100 2 1 34 ILE CG1  C 370.889 19.609 31.501 1.00 . B B . 251 ILE CG1  1 1 
        3  7101 2 1 34 ILE CG2  C 370.258 18.464 29.371 1.00 . B B . 251 ILE CG2  1 1 
        3  7102 2 1 34 ILE H    H 371.787 21.946 30.859 1.00 . B B . 251 ILE H    1 1 
        3  7103 2 1 34 ILE HA   H 372.546 19.680 29.165 1.00 . B B . 251 ILE HA   1 1 
        3  7104 2 1 34 ILE HB   H 369.729 20.473 29.912 1.00 . B B . 251 ILE HB   1 1 
        3  7105 2 1 34 ILE HD11 H 372.317 18.109 30.932 1.00 . B B . 251 ILE HD11 1 1 
        3  7106 2 1 34 ILE HD12 H 372.327 18.503 32.650 1.00 . B B . 251 ILE HD12 1 1 
        3  7107 2 1 34 ILE HD13 H 373.036 19.621 31.486 1.00 . B B . 251 ILE HD13 1 1 
        3  7108 2 1 34 ILE HG12 H 370.922 20.568 31.997 1.00 . B B . 251 ILE HG12 1 1 
        3  7109 2 1 34 ILE HG13 H 370.118 18.999 31.948 1.00 . B B . 251 ILE HG13 1 1 
        3  7110 2 1 34 ILE HG21 H 371.029 17.751 29.627 1.00 . B B . 251 ILE HG21 1 1 
        3  7111 2 1 34 ILE HG22 H 370.216 18.579 28.298 1.00 . B B . 251 ILE HG22 1 1 
        3  7112 2 1 34 ILE HG23 H 369.305 18.109 29.733 1.00 . B B . 251 ILE HG23 1 1 
        3  7113 2 1 34 ILE N    N 372.349 21.523 30.178 1.00 . B B . 251 ILE N    1 1 
        3  7114 2 1 34 ILE O    O 370.459 21.827 27.895 1.00 . B B . 251 ILE O    1 1 
        3  7115 2 1 35 TYR C    C 370.202 20.732 25.234 1.00 . B B . 252 TYR C    1 1 
        3  7116 2 1 35 TYR CA   C 371.634 21.152 25.571 1.00 . B B . 252 TYR CA   1 1 
        3  7117 2 1 35 TYR CB   C 372.591 20.594 24.515 1.00 . B B . 252 TYR CB   1 1 
        3  7118 2 1 35 TYR CD1  C 374.494 21.253 26.029 1.00 . B B . 252 TYR CD1  1 1 
        3  7119 2 1 35 TYR CD2  C 374.622 19.139 24.848 1.00 . B B . 252 TYR CD2  1 1 
        3  7120 2 1 35 TYR CE1  C 375.741 21.002 26.615 1.00 . B B . 252 TYR CE1  1 1 
        3  7121 2 1 35 TYR CE2  C 375.869 18.889 25.433 1.00 . B B . 252 TYR CE2  1 1 
        3  7122 2 1 35 TYR CG   C 373.934 20.323 25.146 1.00 . B B . 252 TYR CG   1 1 
        3  7123 2 1 35 TYR CZ   C 376.428 19.820 26.317 1.00 . B B . 252 TYR CZ   1 1 
        3  7124 2 1 35 TYR H    H 372.734 19.968 26.995 1.00 . B B . 252 TYR H    1 1 
        3  7125 2 1 35 TYR HA   H 371.700 22.230 25.581 1.00 . B B . 252 TYR HA   1 1 
        3  7126 2 1 35 TYR HB2  H 372.188 19.676 24.114 1.00 . B B . 252 TYR HB2  1 1 
        3  7127 2 1 35 TYR HB3  H 372.707 21.314 23.718 1.00 . B B . 252 TYR HB3  1 1 
        3  7128 2 1 35 TYR HD1  H 373.964 22.166 26.259 1.00 . B B . 252 TYR HD1  1 1 
        3  7129 2 1 35 TYR HD2  H 374.190 18.422 24.166 1.00 . B B . 252 TYR HD2  1 1 
        3  7130 2 1 35 TYR HE1  H 376.173 21.720 27.296 1.00 . B B . 252 TYR HE1  1 1 
        3  7131 2 1 35 TYR HE2  H 376.399 17.976 25.203 1.00 . B B . 252 TYR HE2  1 1 
        3  7132 2 1 35 TYR HH   H 377.634 18.690 27.273 1.00 . B B . 252 TYR HH   1 1 
        3  7133 2 1 35 TYR N    N 372.007 20.620 26.912 1.00 . B B . 252 TYR N    1 1 
        3  7134 2 1 35 TYR O    O 369.783 19.630 25.528 1.00 . B B . 252 TYR O    1 1 
        3  7135 2 1 35 TYR OH   O 377.657 19.571 26.894 1.00 . B B . 252 TYR OH   1 1 
        3  7136 2 1 36 ARG C    C 367.530 22.218 23.197 1.00 . B B . 253 ARG C    1 1 
        3  7137 2 1 36 ARG CA   C 368.043 21.253 24.267 1.00 . B B . 253 ARG CA   1 1 
        3  7138 2 1 36 ARG CB   C 367.162 21.360 25.514 1.00 . B B . 253 ARG CB   1 1 
        3  7139 2 1 36 ARG CD   C 365.572 20.132 27.001 1.00 . B B . 253 ARG CD   1 1 
        3  7140 2 1 36 ARG CG   C 366.441 20.030 25.746 1.00 . B B . 253 ARG CG   1 1 
        3  7141 2 1 36 ARG CZ   C 363.776 18.841 27.987 1.00 . B B . 253 ARG CZ   1 1 
        3  7142 2 1 36 ARG H    H 369.804 22.486 24.394 1.00 . B B . 253 ARG H    1 1 
        3  7143 2 1 36 ARG HA   H 368.008 20.242 23.887 1.00 . B B . 253 ARG HA   1 1 
        3  7144 2 1 36 ARG HB2  H 367.778 21.590 26.371 1.00 . B B . 253 ARG HB2  1 1 
        3  7145 2 1 36 ARG HB3  H 366.432 22.142 25.374 1.00 . B B . 253 ARG HB3  1 1 
        3  7146 2 1 36 ARG HD2  H 366.174 19.926 27.874 1.00 . B B . 253 ARG HD2  1 1 
        3  7147 2 1 36 ARG HD3  H 365.163 21.129 27.075 1.00 . B B . 253 ARG HD3  1 1 
        3  7148 2 1 36 ARG HE   H 364.243 18.722 26.061 1.00 . B B . 253 ARG HE   1 1 
        3  7149 2 1 36 ARG HG2  H 365.818 19.805 24.892 1.00 . B B . 253 ARG HG2  1 1 
        3  7150 2 1 36 ARG HG3  H 367.168 19.243 25.877 1.00 . B B . 253 ARG HG3  1 1 
        3  7151 2 1 36 ARG HH11 H 364.814 20.065 29.183 1.00 . B B . 253 ARG HH11 1 1 
        3  7152 2 1 36 ARG HH12 H 363.543 19.170 29.948 1.00 . B B . 253 ARG HH12 1 1 
        3  7153 2 1 36 ARG HH21 H 362.577 17.547 27.039 1.00 . B B . 253 ARG HH21 1 1 
        3  7154 2 1 36 ARG HH22 H 362.277 17.744 28.734 1.00 . B B . 253 ARG HH22 1 1 
        3  7155 2 1 36 ARG N    N 369.447 21.602 24.621 1.00 . B B . 253 ARG N    1 1 
        3  7156 2 1 36 ARG NE   N 364.461 19.144 26.918 1.00 . B B . 253 ARG NE   1 1 
        3  7157 2 1 36 ARG NH1  N 364.067 19.402 29.129 1.00 . B B . 253 ARG NH1  1 1 
        3  7158 2 1 36 ARG NH2  N 362.801 17.976 27.915 1.00 . B B . 253 ARG NH2  1 1 
        3  7159 2 1 36 ARG O    O 367.389 23.401 23.431 1.00 . B B . 253 ARG O    1 1 
        3  7160 2 1 37 PHE C    C 365.240 22.808 21.099 1.00 . B B . 254 PHE C    1 1 
        3  7161 2 1 37 PHE CA   C 366.749 22.612 20.938 1.00 . B B . 254 PHE CA   1 1 
        3  7162 2 1 37 PHE CB   C 367.038 21.973 19.578 1.00 . B B . 254 PHE CB   1 1 
        3  7163 2 1 37 PHE CD1  C 369.327 20.948 19.820 1.00 . B B . 254 PHE CD1  1 1 
        3  7164 2 1 37 PHE CD2  C 369.102 23.022 18.585 1.00 . B B . 254 PHE CD2  1 1 
        3  7165 2 1 37 PHE CE1  C 370.706 20.955 19.581 1.00 . B B . 254 PHE CE1  1 1 
        3  7166 2 1 37 PHE CE2  C 370.482 23.030 18.346 1.00 . B B . 254 PHE CE2  1 1 
        3  7167 2 1 37 PHE CG   C 368.525 21.982 19.322 1.00 . B B . 254 PHE CG   1 1 
        3  7168 2 1 37 PHE CZ   C 371.283 21.996 18.845 1.00 . B B . 254 PHE CZ   1 1 
        3  7169 2 1 37 PHE H    H 367.373 20.765 21.854 1.00 . B B . 254 PHE H    1 1 
        3  7170 2 1 37 PHE HA   H 367.245 23.571 20.999 1.00 . B B . 254 PHE HA   1 1 
        3  7171 2 1 37 PHE HB2  H 366.677 20.955 19.576 1.00 . B B . 254 PHE HB2  1 1 
        3  7172 2 1 37 PHE HB3  H 366.537 22.534 18.804 1.00 . B B . 254 PHE HB3  1 1 
        3  7173 2 1 37 PHE HD1  H 368.881 20.145 20.388 1.00 . B B . 254 PHE HD1  1 1 
        3  7174 2 1 37 PHE HD2  H 368.483 23.820 18.201 1.00 . B B . 254 PHE HD2  1 1 
        3  7175 2 1 37 PHE HE1  H 371.324 20.157 19.966 1.00 . B B . 254 PHE HE1  1 1 
        3  7176 2 1 37 PHE HE2  H 370.927 23.833 17.778 1.00 . B B . 254 PHE HE2  1 1 
        3  7177 2 1 37 PHE HZ   H 372.348 22.002 18.660 1.00 . B B . 254 PHE HZ   1 1 
        3  7178 2 1 37 PHE N    N 367.253 21.723 22.023 1.00 . B B . 254 PHE N    1 1 
        3  7179 2 1 37 PHE O    O 364.786 23.560 21.938 1.00 . B B . 254 PHE O    1 1 
        3  7180 2 1 38 PHE C    C 362.313 20.963 20.004 1.00 . B B . 255 PHE C    1 1 
        3  7181 2 1 38 PHE CA   C 362.980 22.279 20.404 1.00 . B B . 255 PHE CA   1 1 
        3  7182 2 1 38 PHE CB   C 362.509 23.395 19.468 1.00 . B B . 255 PHE CB   1 1 
        3  7183 2 1 38 PHE CD1  C 360.079 22.895 19.022 1.00 . B B . 255 PHE CD1  1 1 
        3  7184 2 1 38 PHE CD2  C 360.638 24.665 20.584 1.00 . B B . 255 PHE CD2  1 1 
        3  7185 2 1 38 PHE CE1  C 358.717 23.138 19.234 1.00 . B B . 255 PHE CE1  1 1 
        3  7186 2 1 38 PHE CE2  C 359.276 24.908 20.795 1.00 . B B . 255 PHE CE2  1 1 
        3  7187 2 1 38 PHE CG   C 361.040 23.658 19.697 1.00 . B B . 255 PHE CG   1 1 
        3  7188 2 1 38 PHE CZ   C 358.315 24.144 20.120 1.00 . B B . 255 PHE CZ   1 1 
        3  7189 2 1 38 PHE H    H 364.846 21.533 19.629 1.00 . B B . 255 PHE H    1 1 
        3  7190 2 1 38 PHE HA   H 362.713 22.525 21.421 1.00 . B B . 255 PHE HA   1 1 
        3  7191 2 1 38 PHE HB2  H 363.071 24.295 19.670 1.00 . B B . 255 PHE HB2  1 1 
        3  7192 2 1 38 PHE HB3  H 362.665 23.096 18.442 1.00 . B B . 255 PHE HB3  1 1 
        3  7193 2 1 38 PHE HD1  H 360.389 22.118 18.338 1.00 . B B . 255 PHE HD1  1 1 
        3  7194 2 1 38 PHE HD2  H 361.379 25.253 21.104 1.00 . B B . 255 PHE HD2  1 1 
        3  7195 2 1 38 PHE HE1  H 357.976 22.549 18.713 1.00 . B B . 255 PHE HE1  1 1 
        3  7196 2 1 38 PHE HE2  H 358.966 25.684 21.478 1.00 . B B . 255 PHE HE2  1 1 
        3  7197 2 1 38 PHE HZ   H 357.264 24.333 20.283 1.00 . B B . 255 PHE HZ   1 1 
        3  7198 2 1 38 PHE N    N 364.459 22.135 20.299 1.00 . B B . 255 PHE N    1 1 
        3  7199 2 1 38 PHE O    O 361.145 20.744 20.257 1.00 . B B . 255 PHE O    1 1 
        3  7200 2 1 39 GLU C    C 362.598 17.768 20.102 1.00 . B B . 256 GLU C    1 1 
        3  7201 2 1 39 GLU CA   C 362.456 18.779 18.963 1.00 . B B . 256 GLU CA   1 1 
        3  7202 2 1 39 GLU CB   C 363.187 18.260 17.724 1.00 . B B . 256 GLU CB   1 1 
        3  7203 2 1 39 GLU CD   C 362.898 17.371 15.407 1.00 . B B . 256 GLU CD   1 1 
        3  7204 2 1 39 GLU CG   C 362.168 17.912 16.637 1.00 . B B . 256 GLU CG   1 1 
        3  7205 2 1 39 GLU H    H 363.987 20.278 19.184 1.00 . B B . 256 GLU H    1 1 
        3  7206 2 1 39 GLU HA   H 361.409 18.916 18.732 1.00 . B B . 256 GLU HA   1 1 
        3  7207 2 1 39 GLU HB2  H 363.860 19.022 17.357 1.00 . B B . 256 GLU HB2  1 1 
        3  7208 2 1 39 GLU HB3  H 363.750 17.376 17.982 1.00 . B B . 256 GLU HB3  1 1 
        3  7209 2 1 39 GLU HG2  H 361.485 17.164 17.010 1.00 . B B . 256 GLU HG2  1 1 
        3  7210 2 1 39 GLU HG3  H 361.615 18.799 16.364 1.00 . B B . 256 GLU HG3  1 1 
        3  7211 2 1 39 GLU N    N 363.046 20.082 19.378 1.00 . B B . 256 GLU N    1 1 
        3  7212 2 1 39 GLU O    O 363.495 17.860 20.917 1.00 . B B . 256 GLU O    1 1 
        3  7213 2 1 39 GLU OE1  O 363.811 16.583 15.583 1.00 . B B . 256 GLU OE1  1 1 
        3  7214 2 1 39 GLU OE2  O 362.530 17.755 14.308 1.00 . B B . 256 GLU OE2  1 1 
        3  7215 2 1 40 HIS C    C 361.200 14.471 20.767 1.00 . B B . 257 HIS C    1 1 
        3  7216 2 1 40 HIS CA   C 361.808 15.788 21.252 1.00 . B B . 257 HIS CA   1 1 
        3  7217 2 1 40 HIS CB   C 361.038 16.288 22.475 1.00 . B B . 257 HIS CB   1 1 
        3  7218 2 1 40 HIS CD2  C 360.009 18.694 22.245 1.00 . B B . 257 HIS CD2  1 1 
        3  7219 2 1 40 HIS CE1  C 358.245 18.174 21.099 1.00 . B B . 257 HIS CE1  1 1 
        3  7220 2 1 40 HIS CG   C 360.048 17.335 22.050 1.00 . B B . 257 HIS CG   1 1 
        3  7221 2 1 40 HIS H    H 361.007 16.747 19.497 1.00 . B B . 257 HIS H    1 1 
        3  7222 2 1 40 HIS HA   H 362.844 15.631 21.516 1.00 . B B . 257 HIS HA   1 1 
        3  7223 2 1 40 HIS HB2  H 360.515 15.461 22.933 1.00 . B B . 257 HIS HB2  1 1 
        3  7224 2 1 40 HIS HB3  H 361.730 16.714 23.186 1.00 . B B . 257 HIS HB3  1 1 
        3  7225 2 1 40 HIS HD1  H 358.645 16.133 21.013 1.00 . B B . 257 HIS HD1  1 1 
        3  7226 2 1 40 HIS HD2  H 360.750 19.266 22.784 1.00 . B B . 257 HIS HD2  1 1 
        3  7227 2 1 40 HIS HE1  H 357.317 18.239 20.550 1.00 . B B . 257 HIS HE1  1 1 
        3  7228 2 1 40 HIS N    N 361.723 16.803 20.164 1.00 . B B . 257 HIS N    1 1 
        3  7229 2 1 40 HIS ND1  N 358.913 17.026 21.316 1.00 . B B . 257 HIS ND1  1 1 
        3  7230 2 1 40 HIS NE2  N 358.870 19.221 21.644 1.00 . B B . 257 HIS NE2  1 1 
        3  7231 2 1 40 HIS O    O 361.737 13.405 20.998 1.00 . B B . 257 HIS O    1 1 
        3  7232 2 1 41 GLY C    C 357.950 13.537 19.357 1.00 . B B . 258 GLY C    1 1 
        3  7233 2 1 41 GLY CA   C 359.439 13.286 19.598 1.00 . B B . 258 GLY CA   1 1 
        3  7234 2 1 41 GLY H    H 359.664 15.404 19.921 1.00 . B B . 258 GLY H    1 1 
        3  7235 2 1 41 GLY HA2  H 359.910 12.984 18.673 1.00 . B B . 258 GLY HA2  1 1 
        3  7236 2 1 41 GLY HA3  H 359.554 12.503 20.332 1.00 . B B . 258 GLY HA3  1 1 
        3  7237 2 1 41 GLY N    N 360.082 14.535 20.097 1.00 . B B . 258 GLY N    1 1 
        3  7238 2 1 41 GLY O    O 357.149 13.504 20.270 1.00 . B B . 258 GLY O    1 1 
        3  7239 2 1 42 LEU C    C 355.317 12.787 18.155 1.00 . B B . 259 LEU C    1 1 
        3  7240 2 1 42 LEU CA   C 356.134 14.041 17.836 1.00 . B B . 259 LEU CA   1 1 
        3  7241 2 1 42 LEU CB   C 355.974 14.390 16.354 1.00 . B B . 259 LEU CB   1 1 
        3  7242 2 1 42 LEU CD1  C 357.074 15.901 14.695 1.00 . B B . 259 LEU CD1  1 1 
        3  7243 2 1 42 LEU CD2  C 355.332 16.801 16.242 1.00 . B B . 259 LEU CD2  1 1 
        3  7244 2 1 42 LEU CG   C 356.489 15.809 16.106 1.00 . B B . 259 LEU CG   1 1 
        3  7245 2 1 42 LEU H    H 358.233 13.810 17.411 1.00 . B B . 259 LEU H    1 1 
        3  7246 2 1 42 LEU HA   H 355.781 14.864 18.439 1.00 . B B . 259 LEU HA   1 1 
        3  7247 2 1 42 LEU HB2  H 356.541 13.691 15.757 1.00 . B B . 259 LEU HB2  1 1 
        3  7248 2 1 42 LEU HB3  H 354.931 14.335 16.082 1.00 . B B . 259 LEU HB3  1 1 
        3  7249 2 1 42 LEU HD11 H 356.349 15.543 13.980 1.00 . B B . 259 LEU HD11 1 1 
        3  7250 2 1 42 LEU HD12 H 357.967 15.297 14.636 1.00 . B B . 259 LEU HD12 1 1 
        3  7251 2 1 42 LEU HD13 H 357.320 16.929 14.474 1.00 . B B . 259 LEU HD13 1 1 
        3  7252 2 1 42 LEU HD21 H 354.665 16.695 15.398 1.00 . B B . 259 LEU HD21 1 1 
        3  7253 2 1 42 LEU HD22 H 355.721 17.808 16.267 1.00 . B B . 259 LEU HD22 1 1 
        3  7254 2 1 42 LEU HD23 H 354.790 16.601 17.154 1.00 . B B . 259 LEU HD23 1 1 
        3  7255 2 1 42 LEU HG   H 357.255 16.046 16.829 1.00 . B B . 259 LEU HG   1 1 
        3  7256 2 1 42 LEU N    N 357.572 13.788 18.133 1.00 . B B . 259 LEU N    1 1 
        3  7257 2 1 42 LEU O    O 354.209 12.866 18.646 1.00 . B B . 259 LEU O    1 1 
        3  7258 2 1 43 LYS C    C 354.829 10.280 19.669 1.00 . B B . 260 LYS C    1 1 
        3  7259 2 1 43 LYS CA   C 355.108 10.374 18.168 1.00 . B B . 260 LYS CA   1 1 
        3  7260 2 1 43 LYS CB   C 355.944  9.171 17.728 1.00 . B B . 260 LYS CB   1 1 
        3  7261 2 1 43 LYS CD   C 356.814  7.993 15.703 1.00 . B B . 260 LYS CD   1 1 
        3  7262 2 1 43 LYS CE   C 357.387  8.194 14.299 1.00 . B B . 260 LYS CE   1 1 
        3  7263 2 1 43 LYS CG   C 356.353  9.341 16.263 1.00 . B B . 260 LYS CG   1 1 
        3  7264 2 1 43 LYS H    H 356.751 11.588 17.483 1.00 . B B . 260 LYS H    1 1 
        3  7265 2 1 43 LYS HA   H 354.173 10.380 17.627 1.00 . B B . 260 LYS HA   1 1 
        3  7266 2 1 43 LYS HB2  H 356.829  9.102 18.345 1.00 . B B . 260 LYS HB2  1 1 
        3  7267 2 1 43 LYS HB3  H 355.359  8.269 17.834 1.00 . B B . 260 LYS HB3  1 1 
        3  7268 2 1 43 LYS HD2  H 357.576  7.578 16.347 1.00 . B B . 260 LYS HD2  1 1 
        3  7269 2 1 43 LYS HD3  H 355.975  7.317 15.655 1.00 . B B . 260 LYS HD3  1 1 
        3  7270 2 1 43 LYS HE2  H 356.656  8.692 13.680 1.00 . B B . 260 LYS HE2  1 1 
        3  7271 2 1 43 LYS HE3  H 358.280  8.797 14.357 1.00 . B B . 260 LYS HE3  1 1 
        3  7272 2 1 43 LYS HG2  H 355.509  9.698 15.693 1.00 . B B . 260 LYS HG2  1 1 
        3  7273 2 1 43 LYS HG3  H 357.161 10.053 16.196 1.00 . B B . 260 LYS HG3  1 1 
        3  7274 2 1 43 LYS HZ1  H 357.821  6.164 14.464 1.00 . B B . 260 LYS HZ1  1 1 
        3  7275 2 1 43 LYS HZ2  H 358.614  6.940 13.177 1.00 . B B . 260 LYS HZ2  1 1 
        3  7276 2 1 43 LYS HZ3  H 356.960  6.574 13.062 1.00 . B B . 260 LYS HZ3  1 1 
        3  7277 2 1 43 LYS N    N 355.855 11.631 17.879 1.00 . B B . 260 LYS N    1 1 
        3  7278 2 1 43 LYS NZ   N 357.721  6.868 13.706 1.00 . B B . 260 LYS NZ   1 1 
        3  7279 2 1 43 LYS O    O 355.220 11.189 20.383 1.00 . B B . 260 LYS O    1 1 
        3  7280 2 1 43 LYS OXT  O 354.229  9.300 20.080 1.00 . B B . 260 LYS OXT  1 1 
        3  7281 3 1  1 ARG C    C 388.153 74.225 45.871 1.00 . C C . 318 ARG C    1 1 
        3  7282 3 1  1 ARG CA   C 389.422 74.216 46.725 1.00 . C C . 318 ARG CA   1 1 
        3  7283 3 1  1 ARG CB   C 389.044 74.071 48.200 1.00 . C C . 318 ARG CB   1 1 
        3  7284 3 1  1 ARG CD   C 389.859 73.268 50.422 1.00 . C C . 318 ARG CD   1 1 
        3  7285 3 1  1 ARG CG   C 390.078 73.195 48.909 1.00 . C C . 318 ARG CG   1 1 
        3  7286 3 1  1 ARG CZ   C 388.055 72.731 51.947 1.00 . C C . 318 ARG CZ   1 1 
        3  7287 3 1  1 ARG H1   H 389.494 76.287 46.521 1.00 . C C . 318 ARG H1   1 1 
        3  7288 3 1  1 ARG H2   H 390.672 75.461 45.618 1.00 . C C . 318 ARG H2   1 1 
        3  7289 3 1  1 ARG H3   H 390.846 75.623 47.300 1.00 . C C . 318 ARG H3   1 1 
        3  7290 3 1  1 ARG HA   H 390.048 73.387 46.431 1.00 . C C . 318 ARG HA   1 1 
        3  7291 3 1  1 ARG HB2  H 389.018 75.047 48.662 1.00 . C C . 318 ARG HB2  1 1 
        3  7292 3 1  1 ARG HB3  H 388.070 73.610 48.279 1.00 . C C . 318 ARG HB3  1 1 
        3  7293 3 1  1 ARG HD2  H 390.470 72.525 50.910 1.00 . C C . 318 ARG HD2  1 1 
        3  7294 3 1  1 ARG HD3  H 390.132 74.250 50.779 1.00 . C C . 318 ARG HD3  1 1 
        3  7295 3 1  1 ARG HE   H 387.756 73.047 50.011 1.00 . C C . 318 ARG HE   1 1 
        3  7296 3 1  1 ARG HG2  H 389.972 72.172 48.578 1.00 . C C . 318 ARG HG2  1 1 
        3  7297 3 1  1 ARG HG3  H 391.071 73.548 48.675 1.00 . C C . 318 ARG HG3  1 1 
        3  7298 3 1  1 ARG HH11 H 389.907 72.856 52.698 1.00 . C C . 318 ARG HH11 1 1 
        3  7299 3 1  1 ARG HH12 H 388.661 72.469 53.837 1.00 . C C . 318 ARG HH12 1 1 
        3  7300 3 1  1 ARG HH21 H 386.118 72.542 51.482 1.00 . C C . 318 ARG HH21 1 1 
        3  7301 3 1  1 ARG HH22 H 386.516 72.291 53.150 1.00 . C C . 318 ARG HH22 1 1 
        3  7302 3 1  1 ARG N    N 390.164 75.493 46.526 1.00 . C C . 318 ARG N    1 1 
        3  7303 3 1  1 ARG NE   N 388.423 73.009 50.727 1.00 . C C . 318 ARG NE   1 1 
        3  7304 3 1  1 ARG NH1  N 388.944 72.682 52.902 1.00 . C C . 318 ARG NH1  1 1 
        3  7305 3 1  1 ARG NH2  N 386.798 72.503 52.214 1.00 . C C . 318 ARG NH2  1 1 
        3  7306 3 1  1 ARG O    O 387.795 75.228 45.285 1.00 . C C . 318 ARG O    1 1 
        3  7307 3 1  2 SER C    C 385.297 74.210 45.390 1.00 . C C . 319 SER C    1 1 
        3  7308 3 1  2 SER CA   C 386.224 73.063 44.979 1.00 . C C . 319 SER CA   1 1 
        3  7309 3 1  2 SER CB   C 385.518 71.727 45.216 1.00 . C C . 319 SER CB   1 1 
        3  7310 3 1  2 SER H    H 387.775 72.319 46.276 1.00 . C C . 319 SER H    1 1 
        3  7311 3 1  2 SER HA   H 386.474 73.159 43.934 1.00 . C C . 319 SER HA   1 1 
        3  7312 3 1  2 SER HB2  H 384.820 71.825 46.030 1.00 . C C . 319 SER HB2  1 1 
        3  7313 3 1  2 SER HB3  H 384.984 71.441 44.320 1.00 . C C . 319 SER HB3  1 1 
        3  7314 3 1  2 SER HG   H 386.102 70.159 46.208 1.00 . C C . 319 SER HG   1 1 
        3  7315 3 1  2 SER N    N 387.469 73.117 45.796 1.00 . C C . 319 SER N    1 1 
        3  7316 3 1  2 SER O    O 385.432 74.778 46.455 1.00 . C C . 319 SER O    1 1 
        3  7317 3 1  2 SER OG   O 386.484 70.737 45.545 1.00 . C C . 319 SER OG   1 1 
        3  7318 3 1  3 ASN C    C 382.275 75.699 43.888 1.00 . C C . 320 ASN C    1 1 
        3  7319 3 1  3 ASN CA   C 383.425 75.666 44.897 1.00 . C C . 320 ASN CA   1 1 
        3  7320 3 1  3 ASN CB   C 384.180 76.995 44.853 1.00 . C C . 320 ASN CB   1 1 
        3  7321 3 1  3 ASN CG   C 383.541 77.978 45.837 1.00 . C C . 320 ASN CG   1 1 
        3  7322 3 1  3 ASN H    H 384.265 74.085 43.698 1.00 . C C . 320 ASN H    1 1 
        3  7323 3 1  3 ASN HA   H 383.029 75.508 45.888 1.00 . C C . 320 ASN HA   1 1 
        3  7324 3 1  3 ASN HB2  H 385.213 76.832 45.126 1.00 . C C . 320 ASN HB2  1 1 
        3  7325 3 1  3 ASN HB3  H 384.132 77.405 43.855 1.00 . C C . 320 ASN HB3  1 1 
        3  7326 3 1  3 ASN HD21 H 381.780 77.061 45.828 1.00 . C C . 320 ASN HD21 1 1 
        3  7327 3 1  3 ASN HD22 H 381.879 78.436 46.820 1.00 . C C . 320 ASN HD22 1 1 
        3  7328 3 1  3 ASN N    N 384.357 74.555 44.553 1.00 . C C . 320 ASN N    1 1 
        3  7329 3 1  3 ASN ND2  N 382.297 77.811 46.190 1.00 . C C . 320 ASN ND2  1 1 
        3  7330 3 1  3 ASN O    O 381.616 76.706 43.717 1.00 . C C . 320 ASN O    1 1 
        3  7331 3 1  3 ASN OD1  O 384.181 78.908 46.286 1.00 . C C . 320 ASN OD1  1 1 
        3  7332 3 1  4 ASP C    C 380.398 73.147 42.076 1.00 . C C . 321 ASP C    1 1 
        3  7333 3 1  4 ASP CA   C 380.918 74.579 42.223 1.00 . C C . 321 ASP CA   1 1 
        3  7334 3 1  4 ASP CB   C 381.434 75.075 40.871 1.00 . C C . 321 ASP CB   1 1 
        3  7335 3 1  4 ASP CG   C 381.928 76.516 41.009 1.00 . C C . 321 ASP CG   1 1 
        3  7336 3 1  4 ASP H    H 382.568 73.804 43.371 1.00 . C C . 321 ASP H    1 1 
        3  7337 3 1  4 ASP HA   H 380.117 75.220 42.559 1.00 . C C . 321 ASP HA   1 1 
        3  7338 3 1  4 ASP HB2  H 382.248 74.444 40.544 1.00 . C C . 321 ASP HB2  1 1 
        3  7339 3 1  4 ASP HB3  H 380.637 75.038 40.144 1.00 . C C . 321 ASP HB3  1 1 
        3  7340 3 1  4 ASP N    N 382.027 74.606 43.219 1.00 . C C . 321 ASP N    1 1 
        3  7341 3 1  4 ASP O    O 381.041 72.199 42.482 1.00 . C C . 321 ASP O    1 1 
        3  7342 3 1  4 ASP OD1  O 381.116 77.415 40.861 1.00 . C C . 321 ASP OD1  1 1 
        3  7343 3 1  4 ASP OD2  O 383.108 76.696 41.259 1.00 . C C . 321 ASP OD2  1 1 
        3  7344 3 1  5 SER C    C 379.430 70.897 40.201 1.00 . C C . 322 SER C    1 1 
        3  7345 3 1  5 SER CA   C 378.681 71.613 41.326 1.00 . C C . 322 SER CA   1 1 
        3  7346 3 1  5 SER CB   C 377.197 71.707 40.971 1.00 . C C . 322 SER CB   1 1 
        3  7347 3 1  5 SER H    H 378.737 73.761 41.178 1.00 . C C . 322 SER H    1 1 
        3  7348 3 1  5 SER HA   H 378.797 71.058 42.246 1.00 . C C . 322 SER HA   1 1 
        3  7349 3 1  5 SER HB2  H 376.887 70.807 40.468 1.00 . C C . 322 SER HB2  1 1 
        3  7350 3 1  5 SER HB3  H 376.618 71.827 41.878 1.00 . C C . 322 SER HB3  1 1 
        3  7351 3 1  5 SER HG   H 377.821 73.294 40.035 1.00 . C C . 322 SER HG   1 1 
        3  7352 3 1  5 SER N    N 379.240 72.983 41.499 1.00 . C C . 322 SER N    1 1 
        3  7353 3 1  5 SER O    O 378.977 70.846 39.074 1.00 . C C . 322 SER O    1 1 
        3  7354 3 1  5 SER OG   O 376.990 72.819 40.111 1.00 . C C . 322 SER OG   1 1 
        3  7355 3 1  6 SER C    C 382.175 68.514 40.077 1.00 . C C . 323 SER C    1 1 
        3  7356 3 1  6 SER CA   C 381.352 69.635 39.439 1.00 . C C . 323 SER CA   1 1 
        3  7357 3 1  6 SER CB   C 382.290 70.625 38.746 1.00 . C C . 323 SER CB   1 1 
        3  7358 3 1  6 SER H    H 380.926 70.398 41.408 1.00 . C C . 323 SER H    1 1 
        3  7359 3 1  6 SER HA   H 380.672 69.215 38.713 1.00 . C C . 323 SER HA   1 1 
        3  7360 3 1  6 SER HB2  H 382.688 70.180 37.850 1.00 . C C . 323 SER HB2  1 1 
        3  7361 3 1  6 SER HB3  H 381.740 71.520 38.488 1.00 . C C . 323 SER HB3  1 1 
        3  7362 3 1  6 SER HG   H 383.944 70.187 39.674 1.00 . C C . 323 SER HG   1 1 
        3  7363 3 1  6 SER N    N 380.576 70.346 40.494 1.00 . C C . 323 SER N    1 1 
        3  7364 3 1  6 SER O    O 382.377 68.482 41.275 1.00 . C C . 323 SER O    1 1 
        3  7365 3 1  6 SER OG   O 383.362 70.948 39.622 1.00 . C C . 323 SER OG   1 1 
        3  7366 3 1  7 ASP C    C 384.460 65.988 38.788 1.00 . C C . 324 ASP C    1 1 
        3  7367 3 1  7 ASP CA   C 383.464 66.477 39.844 1.00 . C C . 324 ASP CA   1 1 
        3  7368 3 1  7 ASP CB   C 382.535 65.324 40.235 1.00 . C C . 324 ASP CB   1 1 
        3  7369 3 1  7 ASP CG   C 381.505 65.099 39.127 1.00 . C C . 324 ASP CG   1 1 
        3  7370 3 1  7 ASP H    H 382.479 67.638 38.321 1.00 . C C . 324 ASP H    1 1 
        3  7371 3 1  7 ASP HA   H 383.996 66.818 40.718 1.00 . C C . 324 ASP HA   1 1 
        3  7372 3 1  7 ASP HB2  H 383.117 64.425 40.375 1.00 . C C . 324 ASP HB2  1 1 
        3  7373 3 1  7 ASP HB3  H 382.025 65.569 41.154 1.00 . C C . 324 ASP HB3  1 1 
        3  7374 3 1  7 ASP N    N 382.652 67.595 39.284 1.00 . C C . 324 ASP N    1 1 
        3  7375 3 1  7 ASP O    O 384.325 64.904 38.256 1.00 . C C . 324 ASP O    1 1 
        3  7376 3 1  7 ASP OD1  O 381.894 65.114 37.971 1.00 . C C . 324 ASP OD1  1 1 
        3  7377 3 1  7 ASP OD2  O 380.344 64.916 39.454 1.00 . C C . 324 ASP OD2  1 1 
        3  7378 3 1  8 PRO C    C 387.305 65.188 37.909 1.00 . C C . 325 PRO C    1 1 
        3  7379 3 1  8 PRO CA   C 386.471 66.393 37.465 1.00 . C C . 325 PRO CA   1 1 
        3  7380 3 1  8 PRO CB   C 387.342 67.646 37.361 1.00 . C C . 325 PRO CB   1 1 
        3  7381 3 1  8 PRO CD   C 385.638 68.112 39.121 1.00 . C C . 325 PRO CD   1 1 
        3  7382 3 1  8 PRO CG   C 386.810 68.707 38.333 1.00 . C C . 325 PRO CG   1 1 
        3  7383 3 1  8 PRO HA   H 386.001 66.200 36.516 1.00 . C C . 325 PRO HA   1 1 
        3  7384 3 1  8 PRO HB2  H 388.363 67.400 37.616 1.00 . C C . 325 PRO HB2  1 1 
        3  7385 3 1  8 PRO HB3  H 387.304 68.032 36.354 1.00 . C C . 325 PRO HB3  1 1 
        3  7386 3 1  8 PRO HD2  H 385.901 68.009 40.166 1.00 . C C . 325 PRO HD2  1 1 
        3  7387 3 1  8 PRO HD3  H 384.752 68.713 39.002 1.00 . C C . 325 PRO HD3  1 1 
        3  7388 3 1  8 PRO HG2  H 387.595 69.000 39.015 1.00 . C C . 325 PRO HG2  1 1 
        3  7389 3 1  8 PRO HG3  H 386.469 69.569 37.780 1.00 . C C . 325 PRO HG3  1 1 
        3  7390 3 1  8 PRO N    N 385.455 66.782 38.481 1.00 . C C . 325 PRO N    1 1 
        3  7391 3 1  8 PRO O    O 387.802 64.432 37.098 1.00 . C C . 325 PRO O    1 1 
        3  7392 3 1  9 LEU C    C 387.664 62.546 39.143 1.00 . C C . 326 LEU C    1 1 
        3  7393 3 1  9 LEU CA   C 388.259 63.848 39.686 1.00 . C C . 326 LEU CA   1 1 
        3  7394 3 1  9 LEU CB   C 388.228 63.826 41.215 1.00 . C C . 326 LEU CB   1 1 
        3  7395 3 1  9 LEU CD1  C 389.626 63.758 43.285 1.00 . C C . 326 LEU CD1  1 1 
        3  7396 3 1  9 LEU CD2  C 390.350 62.504 41.249 1.00 . C C . 326 LEU CD2  1 1 
        3  7397 3 1  9 LEU CG   C 389.658 63.772 41.756 1.00 . C C . 326 LEU CG   1 1 
        3  7398 3 1  9 LEU H    H 387.050 65.624 39.828 1.00 . C C . 326 LEU H    1 1 
        3  7399 3 1  9 LEU HA   H 389.281 63.945 39.348 1.00 . C C . 326 LEU HA   1 1 
        3  7400 3 1  9 LEU HB2  H 387.740 64.720 41.576 1.00 . C C . 326 LEU HB2  1 1 
        3  7401 3 1  9 LEU HB3  H 387.683 62.958 41.554 1.00 . C C . 326 LEU HB3  1 1 
        3  7402 3 1  9 LEU HD11 H 388.625 63.979 43.626 1.00 . C C . 326 LEU HD11 1 1 
        3  7403 3 1  9 LEU HD12 H 390.308 64.503 43.666 1.00 . C C . 326 LEU HD12 1 1 
        3  7404 3 1  9 LEU HD13 H 389.920 62.782 43.642 1.00 . C C . 326 LEU HD13 1 1 
        3  7405 3 1  9 LEU HD21 H 389.607 61.798 40.907 1.00 . C C . 326 LEU HD21 1 1 
        3  7406 3 1  9 LEU HD22 H 390.923 62.062 42.051 1.00 . C C . 326 LEU HD22 1 1 
        3  7407 3 1  9 LEU HD23 H 391.009 62.756 40.432 1.00 . C C . 326 LEU HD23 1 1 
        3  7408 3 1  9 LEU HG   H 390.203 64.642 41.416 1.00 . C C . 326 LEU HG   1 1 
        3  7409 3 1  9 LEU N    N 387.459 65.002 39.190 1.00 . C C . 326 LEU N    1 1 
        3  7410 3 1  9 LEU O    O 388.356 61.730 38.565 1.00 . C C . 326 LEU O    1 1 
        3  7411 3 1 10 VAL C    C 386.093 60.925 37.331 1.00 . C C . 327 VAL C    1 1 
        3  7412 3 1 10 VAL CA   C 385.752 61.098 38.812 1.00 . C C . 327 VAL CA   1 1 
        3  7413 3 1 10 VAL CB   C 384.234 61.192 38.979 1.00 . C C . 327 VAL CB   1 1 
        3  7414 3 1 10 VAL CG1  C 383.578 59.940 38.397 1.00 . C C . 327 VAL CG1  1 1 
        3  7415 3 1 10 VAL CG2  C 383.891 61.301 40.466 1.00 . C C . 327 VAL CG2  1 1 
        3  7416 3 1 10 VAL H    H 385.846 63.017 39.788 1.00 . C C . 327 VAL H    1 1 
        3  7417 3 1 10 VAL HA   H 386.124 60.251 39.369 1.00 . C C . 327 VAL HA   1 1 
        3  7418 3 1 10 VAL HB   H 383.868 62.066 38.458 1.00 . C C . 327 VAL HB   1 1 
        3  7419 3 1 10 VAL HG11 H 383.585 59.997 37.318 1.00 . C C . 327 VAL HG11 1 1 
        3  7420 3 1 10 VAL HG12 H 382.558 59.871 38.746 1.00 . C C . 327 VAL HG12 1 1 
        3  7421 3 1 10 VAL HG13 H 384.126 59.065 38.714 1.00 . C C . 327 VAL HG13 1 1 
        3  7422 3 1 10 VAL HG21 H 384.431 60.544 41.017 1.00 . C C . 327 VAL HG21 1 1 
        3  7423 3 1 10 VAL HG22 H 382.830 61.157 40.603 1.00 . C C . 327 VAL HG22 1 1 
        3  7424 3 1 10 VAL HG23 H 384.172 62.280 40.830 1.00 . C C . 327 VAL HG23 1 1 
        3  7425 3 1 10 VAL N    N 386.387 62.346 39.321 1.00 . C C . 327 VAL N    1 1 
        3  7426 3 1 10 VAL O    O 386.277 59.824 36.851 1.00 . C C . 327 VAL O    1 1 
        3  7427 3 1 11 VAL C    C 387.926 61.356 34.995 1.00 . C C . 328 VAL C    1 1 
        3  7428 3 1 11 VAL CA   C 386.507 61.906 35.155 1.00 . C C . 328 VAL CA   1 1 
        3  7429 3 1 11 VAL CB   C 386.419 63.292 34.517 1.00 . C C . 328 VAL CB   1 1 
        3  7430 3 1 11 VAL CG1  C 386.462 63.160 32.995 1.00 . C C . 328 VAL CG1  1 1 
        3  7431 3 1 11 VAL CG2  C 385.106 63.957 34.934 1.00 . C C . 328 VAL CG2  1 1 
        3  7432 3 1 11 VAL H    H 386.025 62.883 37.012 1.00 . C C . 328 VAL H    1 1 
        3  7433 3 1 11 VAL HA   H 385.808 61.241 34.671 1.00 . C C . 328 VAL HA   1 1 
        3  7434 3 1 11 VAL HB   H 387.253 63.895 34.850 1.00 . C C . 328 VAL HB   1 1 
        3  7435 3 1 11 VAL HG11 H 385.593 62.616 32.657 1.00 . C C . 328 VAL HG11 1 1 
        3  7436 3 1 11 VAL HG12 H 387.355 62.627 32.704 1.00 . C C . 328 VAL HG12 1 1 
        3  7437 3 1 11 VAL HG13 H 386.468 64.143 32.547 1.00 . C C . 328 VAL HG13 1 1 
        3  7438 3 1 11 VAL HG21 H 385.020 64.918 34.449 1.00 . C C . 328 VAL HG21 1 1 
        3  7439 3 1 11 VAL HG22 H 385.096 64.093 36.006 1.00 . C C . 328 VAL HG22 1 1 
        3  7440 3 1 11 VAL HG23 H 384.277 63.331 34.642 1.00 . C C . 328 VAL HG23 1 1 
        3  7441 3 1 11 VAL N    N 386.178 62.005 36.603 1.00 . C C . 328 VAL N    1 1 
        3  7442 3 1 11 VAL O    O 388.127 60.268 34.493 1.00 . C C . 328 VAL O    1 1 
        3  7443 3 1 12 ALA C    C 390.381 60.178 35.852 1.00 . C C . 329 ALA C    1 1 
        3  7444 3 1 12 ALA CA   C 390.312 61.603 35.302 1.00 . C C . 329 ALA CA   1 1 
        3  7445 3 1 12 ALA CB   C 391.247 62.509 36.106 1.00 . C C . 329 ALA CB   1 1 
        3  7446 3 1 12 ALA H    H 388.732 62.968 35.832 1.00 . C C . 329 ALA H    1 1 
        3  7447 3 1 12 ALA HA   H 390.607 61.605 34.263 1.00 . C C . 329 ALA HA   1 1 
        3  7448 3 1 12 ALA HB1  H 390.814 62.704 37.074 1.00 . C C . 329 ALA HB1  1 1 
        3  7449 3 1 12 ALA HB2  H 391.385 63.442 35.578 1.00 . C C . 329 ALA HB2  1 1 
        3  7450 3 1 12 ALA HB3  H 392.202 62.021 36.230 1.00 . C C . 329 ALA HB3  1 1 
        3  7451 3 1 12 ALA N    N 388.912 62.095 35.424 1.00 . C C . 329 ALA N    1 1 
        3  7452 3 1 12 ALA O    O 391.305 59.437 35.580 1.00 . C C . 329 ALA O    1 1 
        3  7453 3 1 13 ALA C    C 388.700 57.468 36.219 1.00 . C C . 330 ALA C    1 1 
        3  7454 3 1 13 ALA CA   C 389.393 58.418 37.197 1.00 . C C . 330 ALA CA   1 1 
        3  7455 3 1 13 ALA CB   C 388.632 58.429 38.524 1.00 . C C . 330 ALA CB   1 1 
        3  7456 3 1 13 ALA H    H 388.667 60.410 36.826 1.00 . C C . 330 ALA H    1 1 
        3  7457 3 1 13 ALA HA   H 390.408 58.090 37.363 1.00 . C C . 330 ALA HA   1 1 
        3  7458 3 1 13 ALA HB1  H 388.917 57.567 39.109 1.00 . C C . 330 ALA HB1  1 1 
        3  7459 3 1 13 ALA HB2  H 387.571 58.397 38.331 1.00 . C C . 330 ALA HB2  1 1 
        3  7460 3 1 13 ALA HB3  H 388.872 59.329 39.070 1.00 . C C . 330 ALA HB3  1 1 
        3  7461 3 1 13 ALA N    N 389.402 59.793 36.624 1.00 . C C . 330 ALA N    1 1 
        3  7462 3 1 13 ALA O    O 388.964 56.282 36.196 1.00 . C C . 330 ALA O    1 1 
        3  7463 3 1 14 ASN C    C 388.040 56.756 33.282 1.00 . C C . 331 ASN C    1 1 
        3  7464 3 1 14 ASN CA   C 387.099 57.108 34.436 1.00 . C C . 331 ASN CA   1 1 
        3  7465 3 1 14 ASN CB   C 385.881 57.851 33.886 1.00 . C C . 331 ASN CB   1 1 
        3  7466 3 1 14 ASN CG   C 386.278 58.616 32.622 1.00 . C C . 331 ASN CG   1 1 
        3  7467 3 1 14 ASN H    H 387.613 58.939 35.448 1.00 . C C . 331 ASN H    1 1 
        3  7468 3 1 14 ASN HA   H 386.778 56.203 34.928 1.00 . C C . 331 ASN HA   1 1 
        3  7469 3 1 14 ASN HB2  H 385.103 57.139 33.648 1.00 . C C . 331 ASN HB2  1 1 
        3  7470 3 1 14 ASN HB3  H 385.518 58.546 34.627 1.00 . C C . 331 ASN HB3  1 1 
        3  7471 3 1 14 ASN HD21 H 385.931 57.080 31.412 1.00 . C C . 331 ASN HD21 1 1 
        3  7472 3 1 14 ASN HD22 H 386.476 58.496 30.651 1.00 . C C . 331 ASN HD22 1 1 
        3  7473 3 1 14 ASN N    N 387.812 57.980 35.412 1.00 . C C . 331 ASN N    1 1 
        3  7474 3 1 14 ASN ND2  N 386.224 58.014 31.465 1.00 . C C . 331 ASN ND2  1 1 
        3  7475 3 1 14 ASN O    O 388.029 55.654 32.774 1.00 . C C . 331 ASN O    1 1 
        3  7476 3 1 14 ASN OD1  O 386.642 59.773 32.688 1.00 . C C . 331 ASN OD1  1 1 
        3  7477 3 1 15 ILE C    C 390.544 56.104 32.021 1.00 . C C . 332 ILE C    1 1 
        3  7478 3 1 15 ILE CA   C 389.785 57.402 31.735 1.00 . C C . 332 ILE CA   1 1 
        3  7479 3 1 15 ILE CB   C 390.778 58.556 31.590 1.00 . C C . 332 ILE CB   1 1 
        3  7480 3 1 15 ILE CD1  C 390.955 61.032 31.289 1.00 . C C . 332 ILE CD1  1 1 
        3  7481 3 1 15 ILE CG1  C 390.034 59.888 31.719 1.00 . C C . 332 ILE CG1  1 1 
        3  7482 3 1 15 ILE CG2  C 391.450 58.480 30.217 1.00 . C C . 332 ILE CG2  1 1 
        3  7483 3 1 15 ILE H    H 388.843 58.572 33.280 1.00 . C C . 332 ILE H    1 1 
        3  7484 3 1 15 ILE HA   H 389.223 57.294 30.821 1.00 . C C . 332 ILE HA   1 1 
        3  7485 3 1 15 ILE HB   H 391.530 58.485 32.362 1.00 . C C . 332 ILE HB   1 1 
        3  7486 3 1 15 ILE HD11 H 390.925 61.134 30.214 1.00 . C C . 332 ILE HD11 1 1 
        3  7487 3 1 15 ILE HD12 H 391.966 60.818 31.602 1.00 . C C . 332 ILE HD12 1 1 
        3  7488 3 1 15 ILE HD13 H 390.624 61.953 31.747 1.00 . C C . 332 ILE HD13 1 1 
        3  7489 3 1 15 ILE HG12 H 389.158 59.874 31.087 1.00 . C C . 332 ILE HG12 1 1 
        3  7490 3 1 15 ILE HG13 H 389.736 60.038 32.745 1.00 . C C . 332 ILE HG13 1 1 
        3  7491 3 1 15 ILE HG21 H 391.432 57.460 29.865 1.00 . C C . 332 ILE HG21 1 1 
        3  7492 3 1 15 ILE HG22 H 392.474 58.815 30.298 1.00 . C C . 332 ILE HG22 1 1 
        3  7493 3 1 15 ILE HG23 H 390.919 59.111 29.521 1.00 . C C . 332 ILE HG23 1 1 
        3  7494 3 1 15 ILE N    N 388.852 57.687 32.861 1.00 . C C . 332 ILE N    1 1 
        3  7495 3 1 15 ILE O    O 390.681 55.253 31.163 1.00 . C C . 332 ILE O    1 1 
        3  7496 3 1 16 ILE C    C 390.761 53.561 33.780 1.00 . C C . 333 ILE C    1 1 
        3  7497 3 1 16 ILE CA   C 391.770 54.687 33.550 1.00 . C C . 333 ILE CA   1 1 
        3  7498 3 1 16 ILE CB   C 392.614 54.889 34.812 1.00 . C C . 333 ILE CB   1 1 
        3  7499 3 1 16 ILE CD1  C 394.322 53.790 36.278 1.00 . C C . 333 ILE CD1  1 1 
        3  7500 3 1 16 ILE CG1  C 393.243 53.552 35.220 1.00 . C C . 333 ILE CG1  1 1 
        3  7501 3 1 16 ILE CG2  C 391.729 55.401 35.950 1.00 . C C . 333 ILE CG2  1 1 
        3  7502 3 1 16 ILE H    H 390.905 56.629 33.904 1.00 . C C . 333 ILE H    1 1 
        3  7503 3 1 16 ILE HA   H 392.415 54.425 32.724 1.00 . C C . 333 ILE HA   1 1 
        3  7504 3 1 16 ILE HB   H 393.394 55.609 34.612 1.00 . C C . 333 ILE HB   1 1 
        3  7505 3 1 16 ILE HD11 H 395.241 54.087 35.794 1.00 . C C . 333 ILE HD11 1 1 
        3  7506 3 1 16 ILE HD12 H 394.487 52.880 36.836 1.00 . C C . 333 ILE HD12 1 1 
        3  7507 3 1 16 ILE HD13 H 394.001 54.572 36.950 1.00 . C C . 333 ILE HD13 1 1 
        3  7508 3 1 16 ILE HG12 H 392.479 52.903 35.625 1.00 . C C . 333 ILE HG12 1 1 
        3  7509 3 1 16 ILE HG13 H 393.688 53.085 34.354 1.00 . C C . 333 ILE HG13 1 1 
        3  7510 3 1 16 ILE HG21 H 392.335 55.576 36.826 1.00 . C C . 333 ILE HG21 1 1 
        3  7511 3 1 16 ILE HG22 H 390.972 54.665 36.177 1.00 . C C . 333 ILE HG22 1 1 
        3  7512 3 1 16 ILE HG23 H 391.255 56.324 35.649 1.00 . C C . 333 ILE HG23 1 1 
        3  7513 3 1 16 ILE N    N 391.032 55.937 33.221 1.00 . C C . 333 ILE N    1 1 
        3  7514 3 1 16 ILE O    O 391.004 52.421 33.442 1.00 . C C . 333 ILE O    1 1 
        3  7515 3 1 17 GLY C    C 388.259 52.139 33.268 1.00 . C C . 334 GLY C    1 1 
        3  7516 3 1 17 GLY CA   C 388.607 52.813 34.595 1.00 . C C . 334 GLY CA   1 1 
        3  7517 3 1 17 GLY H    H 389.448 54.798 34.616 1.00 . C C . 334 GLY H    1 1 
        3  7518 3 1 17 GLY HA2  H 389.005 52.079 35.282 1.00 . C C . 334 GLY HA2  1 1 
        3  7519 3 1 17 GLY HA3  H 387.719 53.257 35.014 1.00 . C C . 334 GLY HA3  1 1 
        3  7520 3 1 17 GLY N    N 389.629 53.870 34.352 1.00 . C C . 334 GLY N    1 1 
        3  7521 3 1 17 GLY O    O 388.211 50.928 33.166 1.00 . C C . 334 GLY O    1 1 
        3  7522 3 1 18 ILE C    C 388.902 51.583 30.376 1.00 . C C . 335 ILE C    1 1 
        3  7523 3 1 18 ILE CA   C 387.682 52.324 30.923 1.00 . C C . 335 ILE CA   1 1 
        3  7524 3 1 18 ILE CB   C 387.282 53.437 29.954 1.00 . C C . 335 ILE CB   1 1 
        3  7525 3 1 18 ILE CD1  C 385.814 55.438 29.663 1.00 . C C . 335 ILE CD1  1 1 
        3  7526 3 1 18 ILE CG1  C 386.094 54.210 30.531 1.00 . C C . 335 ILE CG1  1 1 
        3  7527 3 1 18 ILE CG2  C 386.885 52.825 28.610 1.00 . C C . 335 ILE CG2  1 1 
        3  7528 3 1 18 ILE H    H 388.071 53.889 32.349 1.00 . C C . 335 ILE H    1 1 
        3  7529 3 1 18 ILE HA   H 386.861 51.633 31.037 1.00 . C C . 335 ILE HA   1 1 
        3  7530 3 1 18 ILE HB   H 388.117 54.108 29.812 1.00 . C C . 335 ILE HB   1 1 
        3  7531 3 1 18 ILE HD11 H 384.938 55.950 30.036 1.00 . C C . 335 ILE HD11 1 1 
        3  7532 3 1 18 ILE HD12 H 385.640 55.126 28.644 1.00 . C C . 335 ILE HD12 1 1 
        3  7533 3 1 18 ILE HD13 H 386.662 56.105 29.697 1.00 . C C . 335 ILE HD13 1 1 
        3  7534 3 1 18 ILE HG12 H 385.222 53.572 30.547 1.00 . C C . 335 ILE HG12 1 1 
        3  7535 3 1 18 ILE HG13 H 386.326 54.529 31.537 1.00 . C C . 335 ILE HG13 1 1 
        3  7536 3 1 18 ILE HG21 H 385.886 53.142 28.351 1.00 . C C . 335 ILE HG21 1 1 
        3  7537 3 1 18 ILE HG22 H 386.913 51.748 28.682 1.00 . C C . 335 ILE HG22 1 1 
        3  7538 3 1 18 ILE HG23 H 387.577 53.152 27.847 1.00 . C C . 335 ILE HG23 1 1 
        3  7539 3 1 18 ILE N    N 388.021 52.915 32.246 1.00 . C C . 335 ILE N    1 1 
        3  7540 3 1 18 ILE O    O 388.844 50.406 30.079 1.00 . C C . 335 ILE O    1 1 
        3  7541 3 1 19 LEU C    C 391.454 50.287 30.501 1.00 . C C . 336 LEU C    1 1 
        3  7542 3 1 19 LEU CA   C 391.233 51.584 29.722 1.00 . C C . 336 LEU CA   1 1 
        3  7543 3 1 19 LEU CB   C 392.443 52.504 29.900 1.00 . C C . 336 LEU CB   1 1 
        3  7544 3 1 19 LEU CD1  C 393.225 54.737 29.094 1.00 . C C . 336 LEU CD1  1 1 
        3  7545 3 1 19 LEU CD2  C 393.451 52.728 27.627 1.00 . C C . 336 LEU CD2  1 1 
        3  7546 3 1 19 LEU CG   C 392.576 53.415 28.678 1.00 . C C . 336 LEU CG   1 1 
        3  7547 3 1 19 LEU H    H 390.044 53.210 30.493 1.00 . C C . 336 LEU H    1 1 
        3  7548 3 1 19 LEU HA   H 391.099 51.358 28.675 1.00 . C C . 336 LEU HA   1 1 
        3  7549 3 1 19 LEU HB2  H 392.309 53.106 30.786 1.00 . C C . 336 LEU HB2  1 1 
        3  7550 3 1 19 LEU HB3  H 393.337 51.907 30.000 1.00 . C C . 336 LEU HB3  1 1 
        3  7551 3 1 19 LEU HD11 H 393.619 55.235 28.221 1.00 . C C . 336 LEU HD11 1 1 
        3  7552 3 1 19 LEU HD12 H 394.029 54.539 29.790 1.00 . C C . 336 LEU HD12 1 1 
        3  7553 3 1 19 LEU HD13 H 392.487 55.367 29.567 1.00 . C C . 336 LEU HD13 1 1 
        3  7554 3 1 19 LEU HD21 H 394.441 52.574 28.026 1.00 . C C . 336 LEU HD21 1 1 
        3  7555 3 1 19 LEU HD22 H 393.512 53.352 26.746 1.00 . C C . 336 LEU HD22 1 1 
        3  7556 3 1 19 LEU HD23 H 393.016 51.776 27.363 1.00 . C C . 336 LEU HD23 1 1 
        3  7557 3 1 19 LEU HG   H 391.598 53.610 28.265 1.00 . C C . 336 LEU HG   1 1 
        3  7558 3 1 19 LEU N    N 390.012 52.261 30.244 1.00 . C C . 336 LEU N    1 1 
        3  7559 3 1 19 LEU O    O 391.925 49.302 29.969 1.00 . C C . 336 LEU O    1 1 
        3  7560 3 1 20 HIS C    C 390.413 47.937 32.012 1.00 . C C . 337 HIS C    1 1 
        3  7561 3 1 20 HIS CA   C 391.292 49.051 32.580 1.00 . C C . 337 HIS CA   1 1 
        3  7562 3 1 20 HIS CB   C 390.872 49.332 34.023 1.00 . C C . 337 HIS CB   1 1 
        3  7563 3 1 20 HIS CD2  C 388.736 48.185 35.036 1.00 . C C . 337 HIS CD2  1 1 
        3  7564 3 1 20 HIS CE1  C 389.419 46.131 34.961 1.00 . C C . 337 HIS CE1  1 1 
        3  7565 3 1 20 HIS CG   C 390.003 48.207 34.510 1.00 . C C . 337 HIS CG   1 1 
        3  7566 3 1 20 HIS H    H 390.729 51.087 32.167 1.00 . C C . 337 HIS H    1 1 
        3  7567 3 1 20 HIS HA   H 392.328 48.745 32.556 1.00 . C C . 337 HIS HA   1 1 
        3  7568 3 1 20 HIS HB2  H 391.749 49.411 34.646 1.00 . C C . 337 HIS HB2  1 1 
        3  7569 3 1 20 HIS HB3  H 390.316 50.257 34.063 1.00 . C C . 337 HIS HB3  1 1 
        3  7570 3 1 20 HIS HD2  H 388.119 49.056 35.205 1.00 . C C . 337 HIS HD2  1 1 
        3  7571 3 1 20 HIS HE1  H 389.461 45.056 35.053 1.00 . C C . 337 HIS HE1  1 1 
        3  7572 3 1 20 HIS HE2  H 387.472 46.552 35.556 1.00 . C C . 337 HIS HE2  1 1 
        3  7573 3 1 20 HIS N    N 391.111 50.281 31.761 1.00 . C C . 337 HIS N    1 1 
        3  7574 3 1 20 HIS ND1  N 390.418 46.887 34.472 1.00 . C C . 337 HIS ND1  1 1 
        3  7575 3 1 20 HIS NE2  N 388.366 46.873 35.320 1.00 . C C . 337 HIS NE2  1 1 
        3  7576 3 1 20 HIS O    O 390.872 46.847 31.737 1.00 . C C . 337 HIS O    1 1 
        3  7577 3 1 21 LEU C    C 388.763 46.654 29.958 1.00 . C C . 338 LEU C    1 1 
        3  7578 3 1 21 LEU CA   C 388.230 47.168 31.297 1.00 . C C . 338 LEU CA   1 1 
        3  7579 3 1 21 LEU CB   C 386.843 47.782 31.096 1.00 . C C . 338 LEU CB   1 1 
        3  7580 3 1 21 LEU CD1  C 384.629 48.199 32.176 1.00 . C C . 338 LEU CD1  1 1 
        3  7581 3 1 21 LEU CD2  C 385.624 45.909 32.240 1.00 . C C . 338 LEU CD2  1 1 
        3  7582 3 1 21 LEU CG   C 385.935 47.410 32.273 1.00 . C C . 338 LEU CG   1 1 
        3  7583 3 1 21 LEU H    H 388.802 49.093 32.075 1.00 . C C . 338 LEU H    1 1 
        3  7584 3 1 21 LEU HA   H 388.164 46.349 31.996 1.00 . C C . 338 LEU HA   1 1 
        3  7585 3 1 21 LEU HB2  H 386.935 48.858 31.042 1.00 . C C . 338 LEU HB2  1 1 
        3  7586 3 1 21 LEU HB3  H 386.413 47.415 30.177 1.00 . C C . 338 LEU HB3  1 1 
        3  7587 3 1 21 LEU HD11 H 384.362 48.328 31.137 1.00 . C C . 338 LEU HD11 1 1 
        3  7588 3 1 21 LEU HD12 H 384.759 49.168 32.637 1.00 . C C . 338 LEU HD12 1 1 
        3  7589 3 1 21 LEU HD13 H 383.844 47.660 32.686 1.00 . C C . 338 LEU HD13 1 1 
        3  7590 3 1 21 LEU HD21 H 386.052 45.468 31.354 1.00 . C C . 338 LEU HD21 1 1 
        3  7591 3 1 21 LEU HD22 H 384.554 45.765 32.234 1.00 . C C . 338 LEU HD22 1 1 
        3  7592 3 1 21 LEU HD23 H 386.045 45.435 33.115 1.00 . C C . 338 LEU HD23 1 1 
        3  7593 3 1 21 LEU HG   H 386.434 47.655 33.199 1.00 . C C . 338 LEU HG   1 1 
        3  7594 3 1 21 LEU N    N 389.150 48.206 31.840 1.00 . C C . 338 LEU N    1 1 
        3  7595 3 1 21 LEU O    O 388.671 45.482 29.652 1.00 . C C . 338 LEU O    1 1 
        3  7596 3 1 22 ILE C    C 391.083 46.197 28.050 1.00 . C C . 339 ILE C    1 1 
        3  7597 3 1 22 ILE CA   C 389.850 47.079 27.837 1.00 . C C . 339 ILE CA   1 1 
        3  7598 3 1 22 ILE CB   C 390.235 48.306 27.008 1.00 . C C . 339 ILE CB   1 1 
        3  7599 3 1 22 ILE CD1  C 389.159 50.398 26.166 1.00 . C C . 339 ILE CD1  1 1 
        3  7600 3 1 22 ILE CG1  C 388.982 48.890 26.353 1.00 . C C . 339 ILE CG1  1 1 
        3  7601 3 1 22 ILE CG2  C 391.232 47.896 25.921 1.00 . C C . 339 ILE CG2  1 1 
        3  7602 3 1 22 ILE H    H 389.379 48.463 29.420 1.00 . C C . 339 ILE H    1 1 
        3  7603 3 1 22 ILE HA   H 389.091 46.516 27.314 1.00 . C C . 339 ILE HA   1 1 
        3  7604 3 1 22 ILE HB   H 390.688 49.047 27.651 1.00 . C C . 339 ILE HB   1 1 
        3  7605 3 1 22 ILE HD11 H 388.466 50.753 25.417 1.00 . C C . 339 ILE HD11 1 1 
        3  7606 3 1 22 ILE HD12 H 390.170 50.605 25.847 1.00 . C C . 339 ILE HD12 1 1 
        3  7607 3 1 22 ILE HD13 H 388.967 50.902 27.101 1.00 . C C . 339 ILE HD13 1 1 
        3  7608 3 1 22 ILE HG12 H 388.827 48.423 25.391 1.00 . C C . 339 ILE HG12 1 1 
        3  7609 3 1 22 ILE HG13 H 388.126 48.707 26.985 1.00 . C C . 339 ILE HG13 1 1 
        3  7610 3 1 22 ILE HG21 H 391.211 48.621 25.122 1.00 . C C . 339 ILE HG21 1 1 
        3  7611 3 1 22 ILE HG22 H 390.962 46.925 25.534 1.00 . C C . 339 ILE HG22 1 1 
        3  7612 3 1 22 ILE HG23 H 392.225 47.852 26.343 1.00 . C C . 339 ILE HG23 1 1 
        3  7613 3 1 22 ILE N    N 389.317 47.521 29.156 1.00 . C C . 339 ILE N    1 1 
        3  7614 3 1 22 ILE O    O 391.373 45.321 27.261 1.00 . C C . 339 ILE O    1 1 
        3  7615 3 1 23 LEU C    C 392.625 44.275 30.026 1.00 . C C . 340 LEU C    1 1 
        3  7616 3 1 23 LEU CA   C 393.026 45.598 29.368 1.00 . C C . 340 LEU CA   1 1 
        3  7617 3 1 23 LEU CB   C 393.968 46.362 30.301 1.00 . C C . 340 LEU CB   1 1 
        3  7618 3 1 23 LEU CD1  C 396.459 46.319 30.486 1.00 . C C . 340 LEU CD1  1 1 
        3  7619 3 1 23 LEU CD2  C 395.067 44.979 32.067 1.00 . C C . 340 LEU CD2  1 1 
        3  7620 3 1 23 LEU CG   C 395.181 45.491 30.629 1.00 . C C . 340 LEU CG   1 1 
        3  7621 3 1 23 LEU H    H 391.561 47.136 29.734 1.00 . C C . 340 LEU H    1 1 
        3  7622 3 1 23 LEU HA   H 393.531 45.397 28.435 1.00 . C C . 340 LEU HA   1 1 
        3  7623 3 1 23 LEU HB2  H 394.297 47.270 29.816 1.00 . C C . 340 LEU HB2  1 1 
        3  7624 3 1 23 LEU HB3  H 393.448 46.610 31.214 1.00 . C C . 340 LEU HB3  1 1 
        3  7625 3 1 23 LEU HD11 H 397.311 45.715 30.759 1.00 . C C . 340 LEU HD11 1 1 
        3  7626 3 1 23 LEU HD12 H 396.404 47.180 31.135 1.00 . C C . 340 LEU HD12 1 1 
        3  7627 3 1 23 LEU HD13 H 396.563 46.646 29.462 1.00 . C C . 340 LEU HD13 1 1 
        3  7628 3 1 23 LEU HD21 H 395.807 44.213 32.235 1.00 . C C . 340 LEU HD21 1 1 
        3  7629 3 1 23 LEU HD22 H 394.081 44.568 32.225 1.00 . C C . 340 LEU HD22 1 1 
        3  7630 3 1 23 LEU HD23 H 395.230 45.796 32.754 1.00 . C C . 340 LEU HD23 1 1 
        3  7631 3 1 23 LEU HG   H 395.217 44.653 29.948 1.00 . C C . 340 LEU HG   1 1 
        3  7632 3 1 23 LEU N    N 391.811 46.423 29.110 1.00 . C C . 340 LEU N    1 1 
        3  7633 3 1 23 LEU O    O 392.962 43.206 29.555 1.00 . C C . 340 LEU O    1 1 
        3  7634 3 1 24 TRP C    C 390.819 42.139 30.828 1.00 . C C . 341 TRP C    1 1 
        3  7635 3 1 24 TRP CA   C 391.493 43.095 31.817 1.00 . C C . 341 TRP CA   1 1 
        3  7636 3 1 24 TRP CB   C 390.512 43.459 32.935 1.00 . C C . 341 TRP CB   1 1 
        3  7637 3 1 24 TRP CD1  C 388.059 43.031 32.516 1.00 . C C . 341 TRP CD1  1 1 
        3  7638 3 1 24 TRP CD2  C 389.187 41.163 33.055 1.00 . C C . 341 TRP CD2  1 1 
        3  7639 3 1 24 TRP CE2  C 387.840 40.779 32.851 1.00 . C C . 341 TRP CE2  1 1 
        3  7640 3 1 24 TRP CE3  C 390.115 40.166 33.408 1.00 . C C . 341 TRP CE3  1 1 
        3  7641 3 1 24 TRP CG   C 389.299 42.596 32.837 1.00 . C C . 341 TRP CG   1 1 
        3  7642 3 1 24 TRP CH2  C 388.364 38.476 33.341 1.00 . C C . 341 TRP CH2  1 1 
        3  7643 3 1 24 TRP CZ2  C 387.431 39.454 32.992 1.00 . C C . 341 TRP CZ2  1 1 
        3  7644 3 1 24 TRP CZ3  C 389.704 38.831 33.550 1.00 . C C . 341 TRP CZ3  1 1 
        3  7645 3 1 24 TRP H    H 391.658 45.215 31.480 1.00 . C C . 341 TRP H    1 1 
        3  7646 3 1 24 TRP HA   H 392.361 42.615 32.245 1.00 . C C . 341 TRP HA   1 1 
        3  7647 3 1 24 TRP HB2  H 390.987 43.305 33.894 1.00 . C C . 341 TRP HB2  1 1 
        3  7648 3 1 24 TRP HB3  H 390.226 44.496 32.838 1.00 . C C . 341 TRP HB3  1 1 
        3  7649 3 1 24 TRP HD1  H 387.789 44.053 32.292 1.00 . C C . 341 TRP HD1  1 1 
        3  7650 3 1 24 TRP HE1  H 386.233 41.997 32.327 1.00 . C C . 341 TRP HE1  1 1 
        3  7651 3 1 24 TRP HE3  H 391.149 40.430 33.570 1.00 . C C . 341 TRP HE3  1 1 
        3  7652 3 1 24 TRP HH2  H 388.055 37.447 33.452 1.00 . C C . 341 TRP HH2  1 1 
        3  7653 3 1 24 TRP HZ2  H 386.398 39.185 32.832 1.00 . C C . 341 TRP HZ2  1 1 
        3  7654 3 1 24 TRP HZ3  H 390.425 38.074 33.820 1.00 . C C . 341 TRP HZ3  1 1 
        3  7655 3 1 24 TRP N    N 391.913 44.342 31.117 1.00 . C C . 341 TRP N    1 1 
        3  7656 3 1 24 TRP NE1  N 387.192 41.953 32.525 1.00 . C C . 341 TRP NE1  1 1 
        3  7657 3 1 24 TRP O    O 391.070 40.948 30.834 1.00 . C C . 341 TRP O    1 1 
        3  7658 3 1 25 ILE C    C 390.271 41.315 27.916 1.00 . C C . 342 ILE C    1 1 
        3  7659 3 1 25 ILE CA   C 389.277 41.752 28.999 1.00 . C C . 342 ILE CA   1 1 
        3  7660 3 1 25 ILE CB   C 388.111 42.501 28.352 1.00 . C C . 342 ILE CB   1 1 
        3  7661 3 1 25 ILE CD1  C 386.237 40.826 28.483 1.00 . C C . 342 ILE CD1  1 1 
        3  7662 3 1 25 ILE CG1  C 387.240 41.521 27.555 1.00 . C C . 342 ILE CG1  1 1 
        3  7663 3 1 25 ILE CG2  C 388.655 43.575 27.410 1.00 . C C . 342 ILE CG2  1 1 
        3  7664 3 1 25 ILE H    H 389.770 43.604 29.988 1.00 . C C . 342 ILE H    1 1 
        3  7665 3 1 25 ILE HA   H 388.904 40.878 29.511 1.00 . C C . 342 ILE HA   1 1 
        3  7666 3 1 25 ILE HB   H 387.519 42.973 29.122 1.00 . C C . 342 ILE HB   1 1 
        3  7667 3 1 25 ILE HD11 H 386.581 40.887 29.505 1.00 . C C . 342 ILE HD11 1 1 
        3  7668 3 1 25 ILE HD12 H 386.144 39.789 28.199 1.00 . C C . 342 ILE HD12 1 1 
        3  7669 3 1 25 ILE HD13 H 385.275 41.308 28.398 1.00 . C C . 342 ILE HD13 1 1 
        3  7670 3 1 25 ILE HG12 H 386.703 42.062 26.790 1.00 . C C . 342 ILE HG12 1 1 
        3  7671 3 1 25 ILE HG13 H 387.869 40.776 27.090 1.00 . C C . 342 ILE HG13 1 1 
        3  7672 3 1 25 ILE HG21 H 389.009 43.111 26.501 1.00 . C C . 342 ILE HG21 1 1 
        3  7673 3 1 25 ILE HG22 H 389.470 44.096 27.890 1.00 . C C . 342 ILE HG22 1 1 
        3  7674 3 1 25 ILE HG23 H 387.869 44.278 27.172 1.00 . C C . 342 ILE HG23 1 1 
        3  7675 3 1 25 ILE N    N 389.963 42.642 29.980 1.00 . C C . 342 ILE N    1 1 
        3  7676 3 1 25 ILE O    O 390.319 40.162 27.539 1.00 . C C . 342 ILE O    1 1 
        3  7677 3 1 26 LEU C    C 392.797 40.589 26.795 1.00 . C C . 343 LEU C    1 1 
        3  7678 3 1 26 LEU CA   C 392.040 41.839 26.349 1.00 . C C . 343 LEU CA   1 1 
        3  7679 3 1 26 LEU CB   C 393.034 42.981 26.123 1.00 . C C . 343 LEU CB   1 1 
        3  7680 3 1 26 LEU CD1  C 393.424 45.061 24.797 1.00 . C C . 343 LEU CD1  1 1 
        3  7681 3 1 26 LEU CD2  C 393.061 42.888 23.621 1.00 . C C . 343 LEU CD2  1 1 
        3  7682 3 1 26 LEU CG   C 392.671 43.730 24.840 1.00 . C C . 343 LEU CG   1 1 
        3  7683 3 1 26 LEU H    H 391.012 43.154 27.719 1.00 . C C . 343 LEU H    1 1 
        3  7684 3 1 26 LEU HA   H 391.512 41.633 25.430 1.00 . C C . 343 LEU HA   1 1 
        3  7685 3 1 26 LEU HB2  H 392.996 43.659 26.961 1.00 . C C . 343 LEU HB2  1 1 
        3  7686 3 1 26 LEU HB3  H 394.032 42.578 26.034 1.00 . C C . 343 LEU HB3  1 1 
        3  7687 3 1 26 LEU HD11 H 393.259 45.537 23.842 1.00 . C C . 343 LEU HD11 1 1 
        3  7688 3 1 26 LEU HD12 H 394.480 44.882 24.932 1.00 . C C . 343 LEU HD12 1 1 
        3  7689 3 1 26 LEU HD13 H 393.063 45.705 25.586 1.00 . C C . 343 LEU HD13 1 1 
        3  7690 3 1 26 LEU HD21 H 393.296 41.881 23.935 1.00 . C C . 343 LEU HD21 1 1 
        3  7691 3 1 26 LEU HD22 H 393.925 43.325 23.142 1.00 . C C . 343 LEU HD22 1 1 
        3  7692 3 1 26 LEU HD23 H 392.238 42.863 22.923 1.00 . C C . 343 LEU HD23 1 1 
        3  7693 3 1 26 LEU HG   H 391.607 43.919 24.823 1.00 . C C . 343 LEU HG   1 1 
        3  7694 3 1 26 LEU N    N 391.062 42.224 27.407 1.00 . C C . 343 LEU N    1 1 
        3  7695 3 1 26 LEU O    O 393.128 39.734 25.997 1.00 . C C . 343 LEU O    1 1 
        3  7696 3 1 27 ASP C    C 392.849 38.087 28.627 1.00 . C C . 344 ASP C    1 1 
        3  7697 3 1 27 ASP CA   C 393.805 39.279 28.564 1.00 . C C . 344 ASP CA   1 1 
        3  7698 3 1 27 ASP CB   C 394.351 39.566 29.962 1.00 . C C . 344 ASP CB   1 1 
        3  7699 3 1 27 ASP CG   C 394.423 38.263 30.761 1.00 . C C . 344 ASP CG   1 1 
        3  7700 3 1 27 ASP H    H 392.794 41.176 28.690 1.00 . C C . 344 ASP H    1 1 
        3  7701 3 1 27 ASP HA   H 394.622 39.052 27.896 1.00 . C C . 344 ASP HA   1 1 
        3  7702 3 1 27 ASP HB2  H 395.340 39.994 29.881 1.00 . C C . 344 ASP HB2  1 1 
        3  7703 3 1 27 ASP HB3  H 393.697 40.260 30.467 1.00 . C C . 344 ASP HB3  1 1 
        3  7704 3 1 27 ASP N    N 393.072 40.475 28.065 1.00 . C C . 344 ASP N    1 1 
        3  7705 3 1 27 ASP O    O 393.162 37.003 28.181 1.00 . C C . 344 ASP O    1 1 
        3  7706 3 1 27 ASP OD1  O 393.385 37.814 31.217 1.00 . C C . 344 ASP OD1  1 1 
        3  7707 3 1 27 ASP OD2  O 395.515 37.738 30.902 1.00 . C C . 344 ASP OD2  1 1 
        3  7708 3 1 28 ARG C    C 390.571 36.485 27.899 1.00 . C C . 345 ARG C    1 1 
        3  7709 3 1 28 ARG CA   C 390.714 37.151 29.271 1.00 . C C . 345 ARG CA   1 1 
        3  7710 3 1 28 ARG CB   C 389.353 37.687 29.723 1.00 . C C . 345 ARG CB   1 1 
        3  7711 3 1 28 ARG CD   C 388.486 35.354 29.963 1.00 . C C . 345 ARG CD   1 1 
        3  7712 3 1 28 ARG CG   C 388.695 36.689 30.680 1.00 . C C . 345 ARG CG   1 1 
        3  7713 3 1 28 ARG CZ   C 386.843 33.575 30.040 1.00 . C C . 345 ARG CZ   1 1 
        3  7714 3 1 28 ARG H    H 391.447 39.161 29.538 1.00 . C C . 345 ARG H    1 1 
        3  7715 3 1 28 ARG HA   H 391.072 36.425 29.987 1.00 . C C . 345 ARG HA   1 1 
        3  7716 3 1 28 ARG HB2  H 389.490 38.633 30.228 1.00 . C C . 345 ARG HB2  1 1 
        3  7717 3 1 28 ARG HB3  H 388.718 37.829 28.862 1.00 . C C . 345 ARG HB3  1 1 
        3  7718 3 1 28 ARG HD2  H 388.212 35.537 28.934 1.00 . C C . 345 ARG HD2  1 1 
        3  7719 3 1 28 ARG HD3  H 389.399 34.780 29.995 1.00 . C C . 345 ARG HD3  1 1 
        3  7720 3 1 28 ARG HE   H 387.097 34.858 31.533 1.00 . C C . 345 ARG HE   1 1 
        3  7721 3 1 28 ARG HG2  H 389.330 36.542 31.541 1.00 . C C . 345 ARG HG2  1 1 
        3  7722 3 1 28 ARG HG3  H 387.739 37.076 31.000 1.00 . C C . 345 ARG HG3  1 1 
        3  7723 3 1 28 ARG HH11 H 387.973 33.731 28.395 1.00 . C C . 345 ARG HH11 1 1 
        3  7724 3 1 28 ARG HH12 H 386.818 32.441 28.390 1.00 . C C . 345 ARG HH12 1 1 
        3  7725 3 1 28 ARG HH21 H 385.583 33.180 31.546 1.00 . C C . 345 ARG HH21 1 1 
        3  7726 3 1 28 ARG HH22 H 385.465 32.129 30.175 1.00 . C C . 345 ARG HH22 1 1 
        3  7727 3 1 28 ARG N    N 391.684 38.277 29.180 1.00 . C C . 345 ARG N    1 1 
        3  7728 3 1 28 ARG NE   N 387.397 34.594 30.639 1.00 . C C . 345 ARG NE   1 1 
        3  7729 3 1 28 ARG NH1  N 387.242 33.222 28.849 1.00 . C C . 345 ARG NH1  1 1 
        3  7730 3 1 28 ARG NH2  N 385.889 32.909 30.632 1.00 . C C . 345 ARG NH2  1 1 
        3  7731 3 1 28 ARG O    O 390.272 35.312 27.800 1.00 . C C . 345 ARG O    1 1 
        3  7732 3 1 29 LEU C    C 392.041 36.408 24.874 1.00 . C C . 346 LEU C    1 1 
        3  7733 3 1 29 LEU CA   C 390.651 36.650 25.472 1.00 . C C . 346 LEU CA   1 1 
        3  7734 3 1 29 LEU CB   C 389.882 37.629 24.580 1.00 . C C . 346 LEU CB   1 1 
        3  7735 3 1 29 LEU CD1  C 387.732 38.018 23.370 1.00 . C C . 346 LEU CD1  1 1 
        3  7736 3 1 29 LEU CD2  C 388.883 35.809 23.190 1.00 . C C . 346 LEU CD2  1 1 
        3  7737 3 1 29 LEU CG   C 388.573 36.984 24.120 1.00 . C C . 346 LEU CG   1 1 
        3  7738 3 1 29 LEU H    H 391.015 38.174 26.953 1.00 . C C . 346 LEU H    1 1 
        3  7739 3 1 29 LEU HA   H 390.115 35.716 25.520 1.00 . C C . 346 LEU HA   1 1 
        3  7740 3 1 29 LEU HB2  H 389.665 38.529 25.138 1.00 . C C . 346 LEU HB2  1 1 
        3  7741 3 1 29 LEU HB3  H 390.482 37.876 23.717 1.00 . C C . 346 LEU HB3  1 1 
        3  7742 3 1 29 LEU HD11 H 387.459 37.625 22.401 1.00 . C C . 346 LEU HD11 1 1 
        3  7743 3 1 29 LEU HD12 H 388.304 38.925 23.244 1.00 . C C . 346 LEU HD12 1 1 
        3  7744 3 1 29 LEU HD13 H 386.836 38.232 23.935 1.00 . C C . 346 LEU HD13 1 1 
        3  7745 3 1 29 LEU HD21 H 389.951 35.653 23.151 1.00 . C C . 346 LEU HD21 1 1 
        3  7746 3 1 29 LEU HD22 H 388.515 36.028 22.198 1.00 . C C . 346 LEU HD22 1 1 
        3  7747 3 1 29 LEU HD23 H 388.403 34.917 23.564 1.00 . C C . 346 LEU HD23 1 1 
        3  7748 3 1 29 LEU HG   H 388.024 36.630 24.981 1.00 . C C . 346 LEU HG   1 1 
        3  7749 3 1 29 LEU N    N 390.778 37.230 26.843 1.00 . C C . 346 LEU N    1 1 
        3  7750 3 1 29 LEU O    O 392.189 35.688 23.905 1.00 . C C . 346 LEU O    1 1 
        3  7751 3 1 30 PHE C    C 395.457 36.838 26.021 1.00 . C C . 347 PHE C    1 1 
        3  7752 3 1 30 PHE CA   C 394.433 36.809 24.884 1.00 . C C . 347 PHE CA   1 1 
        3  7753 3 1 30 PHE CB   C 394.746 37.927 23.887 1.00 . C C . 347 PHE CB   1 1 
        3  7754 3 1 30 PHE CD1  C 393.897 36.788 21.804 1.00 . C C . 347 PHE CD1  1 1 
        3  7755 3 1 30 PHE CD2  C 392.803 38.819 22.551 1.00 . C C . 347 PHE CD2  1 1 
        3  7756 3 1 30 PHE CE1  C 393.013 36.710 20.721 1.00 . C C . 347 PHE CE1  1 1 
        3  7757 3 1 30 PHE CE2  C 391.919 38.741 21.468 1.00 . C C . 347 PHE CE2  1 1 
        3  7758 3 1 30 PHE CG   C 393.792 37.843 22.719 1.00 . C C . 347 PHE CG   1 1 
        3  7759 3 1 30 PHE CZ   C 392.024 37.686 20.554 1.00 . C C . 347 PHE CZ   1 1 
        3  7760 3 1 30 PHE H    H 392.921 37.587 26.211 1.00 . C C . 347 PHE H    1 1 
        3  7761 3 1 30 PHE HA   H 394.486 35.856 24.380 1.00 . C C . 347 PHE HA   1 1 
        3  7762 3 1 30 PHE HB2  H 394.638 38.885 24.375 1.00 . C C . 347 PHE HB2  1 1 
        3  7763 3 1 30 PHE HB3  H 395.760 37.817 23.531 1.00 . C C . 347 PHE HB3  1 1 
        3  7764 3 1 30 PHE HD1  H 394.660 36.035 21.934 1.00 . C C . 347 PHE HD1  1 1 
        3  7765 3 1 30 PHE HD2  H 392.721 39.633 23.257 1.00 . C C . 347 PHE HD2  1 1 
        3  7766 3 1 30 PHE HE1  H 393.094 35.896 20.016 1.00 . C C . 347 PHE HE1  1 1 
        3  7767 3 1 30 PHE HE2  H 391.155 39.493 21.339 1.00 . C C . 347 PHE HE2  1 1 
        3  7768 3 1 30 PHE HZ   H 391.342 37.625 19.719 1.00 . C C . 347 PHE HZ   1 1 
        3  7769 3 1 30 PHE N    N 393.059 37.005 25.434 1.00 . C C . 347 PHE N    1 1 
        3  7770 3 1 30 PHE O    O 396.506 37.444 25.910 1.00 . C C . 347 PHE O    1 1 
        3  7771 3 1 31 PHE C    C 397.511 35.784 27.753 1.00 . C C . 348 PHE C    1 1 
        3  7772 3 1 31 PHE CA   C 396.120 36.182 28.256 1.00 . C C . 348 PHE CA   1 1 
        3  7773 3 1 31 PHE CB   C 395.651 35.172 29.305 1.00 . C C . 348 PHE CB   1 1 
        3  7774 3 1 31 PHE CD1  C 394.060 33.659 28.069 1.00 . C C . 348 PHE CD1  1 1 
        3  7775 3 1 31 PHE CD2  C 396.291 32.851 28.563 1.00 . C C . 348 PHE CD2  1 1 
        3  7776 3 1 31 PHE CE1  C 393.758 32.445 27.441 1.00 . C C . 348 PHE CE1  1 1 
        3  7777 3 1 31 PHE CE2  C 395.990 31.636 27.935 1.00 . C C . 348 PHE CE2  1 1 
        3  7778 3 1 31 PHE CG   C 395.327 33.862 28.630 1.00 . C C . 348 PHE CG   1 1 
        3  7779 3 1 31 PHE CZ   C 394.723 31.433 27.374 1.00 . C C . 348 PHE CZ   1 1 
        3  7780 3 1 31 PHE H    H 394.313 35.709 27.185 1.00 . C C . 348 PHE H    1 1 
        3  7781 3 1 31 PHE HA   H 396.165 37.166 28.697 1.00 . C C . 348 PHE HA   1 1 
        3  7782 3 1 31 PHE HB2  H 396.435 35.019 30.033 1.00 . C C . 348 PHE HB2  1 1 
        3  7783 3 1 31 PHE HB3  H 394.770 35.550 29.800 1.00 . C C . 348 PHE HB3  1 1 
        3  7784 3 1 31 PHE HD1  H 393.314 34.440 28.121 1.00 . C C . 348 PHE HD1  1 1 
        3  7785 3 1 31 PHE HD2  H 397.269 33.007 28.995 1.00 . C C . 348 PHE HD2  1 1 
        3  7786 3 1 31 PHE HE1  H 392.780 32.289 27.009 1.00 . C C . 348 PHE HE1  1 1 
        3  7787 3 1 31 PHE HE2  H 396.735 30.856 27.883 1.00 . C C . 348 PHE HE2  1 1 
        3  7788 3 1 31 PHE HZ   H 394.491 30.496 26.890 1.00 . C C . 348 PHE HZ   1 1 
        3  7789 3 1 31 PHE N    N 395.164 36.191 27.114 1.00 . C C . 348 PHE N    1 1 
        3  7790 3 1 31 PHE O    O 398.515 36.294 28.207 1.00 . C C . 348 PHE O    1 1 
        3  7791 3 1 32 LYS C    C 399.623 35.648 25.683 1.00 . C C . 349 LYS C    1 1 
        3  7792 3 1 32 LYS CA   C 398.899 34.444 26.289 1.00 . C C . 349 LYS CA   1 1 
        3  7793 3 1 32 LYS CB   C 398.695 33.376 25.212 1.00 . C C . 349 LYS CB   1 1 
        3  7794 3 1 32 LYS CD   C 397.537 32.885 23.053 1.00 . C C . 349 LYS CD   1 1 
        3  7795 3 1 32 LYS CE   C 396.442 33.348 22.090 1.00 . C C . 349 LYS CE   1 1 
        3  7796 3 1 32 LYS CG   C 397.563 33.804 24.276 1.00 . C C . 349 LYS CG   1 1 
        3  7797 3 1 32 LYS H    H 396.753 34.475 26.466 1.00 . C C . 349 LYS H    1 1 
        3  7798 3 1 32 LYS HA   H 399.492 34.035 27.093 1.00 . C C . 349 LYS HA   1 1 
        3  7799 3 1 32 LYS HB2  H 399.607 33.257 24.645 1.00 . C C . 349 LYS HB2  1 1 
        3  7800 3 1 32 LYS HB3  H 398.436 32.438 25.680 1.00 . C C . 349 LYS HB3  1 1 
        3  7801 3 1 32 LYS HD2  H 398.495 32.921 22.556 1.00 . C C . 349 LYS HD2  1 1 
        3  7802 3 1 32 LYS HD3  H 397.331 31.872 23.368 1.00 . C C . 349 LYS HD3  1 1 
        3  7803 3 1 32 LYS HE2  H 395.519 33.488 22.634 1.00 . C C . 349 LYS HE2  1 1 
        3  7804 3 1 32 LYS HE3  H 396.736 34.282 21.634 1.00 . C C . 349 LYS HE3  1 1 
        3  7805 3 1 32 LYS HG2  H 396.619 33.736 24.799 1.00 . C C . 349 LYS HG2  1 1 
        3  7806 3 1 32 LYS HG3  H 397.725 34.823 23.956 1.00 . C C . 349 LYS HG3  1 1 
        3  7807 3 1 32 LYS HZ1  H 396.936 31.552 21.158 1.00 . C C . 349 LYS HZ1  1 1 
        3  7808 3 1 32 LYS HZ2  H 396.375 32.754 20.095 1.00 . C C . 349 LYS HZ2  1 1 
        3  7809 3 1 32 LYS HZ3  H 395.283 31.928 21.102 1.00 . C C . 349 LYS HZ3  1 1 
        3  7810 3 1 32 LYS N    N 397.575 34.875 26.819 1.00 . C C . 349 LYS N    1 1 
        3  7811 3 1 32 LYS NZ   N 396.244 32.319 21.031 1.00 . C C . 349 LYS NZ   1 1 
        3  7812 3 1 32 LYS O    O 400.836 35.720 25.683 1.00 . C C . 349 LYS O    1 1 
        3  7813 3 1 33 SER C    C 400.005 38.735 25.666 1.00 . C C . 350 SER C    1 1 
        3  7814 3 1 33 SER CA   C 399.539 37.791 24.557 1.00 . C C . 350 SER CA   1 1 
        3  7815 3 1 33 SER CB   C 398.535 38.515 23.659 1.00 . C C . 350 SER CB   1 1 
        3  7816 3 1 33 SER H    H 397.913 36.518 25.171 1.00 . C C . 350 SER H    1 1 
        3  7817 3 1 33 SER HA   H 400.389 37.480 23.968 1.00 . C C . 350 SER HA   1 1 
        3  7818 3 1 33 SER HB2  H 397.739 38.923 24.261 1.00 . C C . 350 SER HB2  1 1 
        3  7819 3 1 33 SER HB3  H 399.036 39.321 23.137 1.00 . C C . 350 SER HB3  1 1 
        3  7820 3 1 33 SER HG   H 398.619 37.494 22.006 1.00 . C C . 350 SER HG   1 1 
        3  7821 3 1 33 SER N    N 398.890 36.594 25.162 1.00 . C C . 350 SER N    1 1 
        3  7822 3 1 33 SER O    O 401.148 39.147 25.705 1.00 . C C . 350 SER O    1 1 
        3  7823 3 1 33 SER OG   O 397.990 37.594 22.724 1.00 . C C . 350 SER OG   1 1 
        3  7824 3 1 34 ILE C    C 400.671 39.369 28.474 1.00 . C C . 351 ILE C    1 1 
        3  7825 3 1 34 ILE CA   C 399.527 39.999 27.675 1.00 . C C . 351 ILE CA   1 1 
        3  7826 3 1 34 ILE CB   C 398.326 40.239 28.595 1.00 . C C . 351 ILE CB   1 1 
        3  7827 3 1 34 ILE CD1  C 397.012 41.026 26.620 1.00 . C C . 351 ILE CD1  1 1 
        3  7828 3 1 34 ILE CG1  C 397.480 41.383 28.032 1.00 . C C . 351 ILE CG1  1 1 
        3  7829 3 1 34 ILE CG2  C 398.812 40.611 29.998 1.00 . C C . 351 ILE CG2  1 1 
        3  7830 3 1 34 ILE H    H 398.212 38.738 26.522 1.00 . C C . 351 ILE H    1 1 
        3  7831 3 1 34 ILE HA   H 399.855 40.940 27.261 1.00 . C C . 351 ILE HA   1 1 
        3  7832 3 1 34 ILE HB   H 397.729 39.340 28.649 1.00 . C C . 351 ILE HB   1 1 
        3  7833 3 1 34 ILE HD11 H 396.666 40.003 26.604 1.00 . C C . 351 ILE HD11 1 1 
        3  7834 3 1 34 ILE HD12 H 397.833 41.140 25.929 1.00 . C C . 351 ILE HD12 1 1 
        3  7835 3 1 34 ILE HD13 H 396.204 41.682 26.333 1.00 . C C . 351 ILE HD13 1 1 
        3  7836 3 1 34 ILE HG12 H 396.620 41.542 28.668 1.00 . C C . 351 ILE HG12 1 1 
        3  7837 3 1 34 ILE HG13 H 398.072 42.285 27.995 1.00 . C C . 351 ILE HG13 1 1 
        3  7838 3 1 34 ILE HG21 H 399.108 39.718 30.527 1.00 . C C . 351 ILE HG21 1 1 
        3  7839 3 1 34 ILE HG22 H 398.013 41.100 30.536 1.00 . C C . 351 ILE HG22 1 1 
        3  7840 3 1 34 ILE HG23 H 399.656 41.282 29.922 1.00 . C C . 351 ILE HG23 1 1 
        3  7841 3 1 34 ILE N    N 399.130 39.081 26.570 1.00 . C C . 351 ILE N    1 1 
        3  7842 3 1 34 ILE O    O 401.597 40.040 28.885 1.00 . C C . 351 ILE O    1 1 
        3  7843 3 1 35 TYR C    C 403.015 37.519 28.688 1.00 . C C . 352 TYR C    1 1 
        3  7844 3 1 35 TYR CA   C 401.702 37.414 29.466 1.00 . C C . 352 TYR CA   1 1 
        3  7845 3 1 35 TYR CB   C 401.347 35.941 29.673 1.00 . C C . 352 TYR CB   1 1 
        3  7846 3 1 35 TYR CD1  C 403.363 35.196 30.991 1.00 . C C . 352 TYR CD1  1 1 
        3  7847 3 1 35 TYR CD2  C 401.199 35.223 32.085 1.00 . C C . 352 TYR CD2  1 1 
        3  7848 3 1 35 TYR CE1  C 403.954 34.731 32.172 1.00 . C C . 352 TYR CE1  1 1 
        3  7849 3 1 35 TYR CE2  C 401.791 34.759 33.266 1.00 . C C . 352 TYR CE2  1 1 
        3  7850 3 1 35 TYR CG   C 401.985 35.442 30.948 1.00 . C C . 352 TYR CG   1 1 
        3  7851 3 1 35 TYR CZ   C 403.168 34.513 33.309 1.00 . C C . 352 TYR CZ   1 1 
        3  7852 3 1 35 TYR H    H 399.862 37.560 28.355 1.00 . C C . 352 TYR H    1 1 
        3  7853 3 1 35 TYR HA   H 401.813 37.897 30.426 1.00 . C C . 352 TYR HA   1 1 
        3  7854 3 1 35 TYR HB2  H 400.274 35.835 29.742 1.00 . C C . 352 TYR HB2  1 1 
        3  7855 3 1 35 TYR HB3  H 401.713 35.362 28.838 1.00 . C C . 352 TYR HB3  1 1 
        3  7856 3 1 35 TYR HD1  H 403.969 35.364 30.113 1.00 . C C . 352 TYR HD1  1 1 
        3  7857 3 1 35 TYR HD2  H 400.136 35.413 32.052 1.00 . C C . 352 TYR HD2  1 1 
        3  7858 3 1 35 TYR HE1  H 405.017 34.542 32.205 1.00 . C C . 352 TYR HE1  1 1 
        3  7859 3 1 35 TYR HE2  H 401.184 34.591 34.144 1.00 . C C . 352 TYR HE2  1 1 
        3  7860 3 1 35 TYR HH   H 403.057 33.939 35.126 1.00 . C C . 352 TYR HH   1 1 
        3  7861 3 1 35 TYR N    N 400.616 38.084 28.696 1.00 . C C . 352 TYR N    1 1 
        3  7862 3 1 35 TYR O    O 404.024 37.955 29.209 1.00 . C C . 352 TYR O    1 1 
        3  7863 3 1 35 TYR OH   O 403.751 34.055 34.474 1.00 . C C . 352 TYR OH   1 1 
        3  7864 3 1 36 ARG C    C 404.762 38.644 26.605 1.00 . C C . 353 ARG C    1 1 
        3  7865 3 1 36 ARG CA   C 404.264 37.198 26.638 1.00 . C C . 353 ARG CA   1 1 
        3  7866 3 1 36 ARG CB   C 403.981 36.722 25.210 1.00 . C C . 353 ARG CB   1 1 
        3  7867 3 1 36 ARG CD   C 405.228 36.186 23.110 1.00 . C C . 353 ARG CD   1 1 
        3  7868 3 1 36 ARG CG   C 405.129 37.151 24.294 1.00 . C C . 353 ARG CG   1 1 
        3  7869 3 1 36 ARG CZ   C 405.345 33.784 22.821 1.00 . C C . 353 ARG CZ   1 1 
        3  7870 3 1 36 ARG H    H 402.192 36.772 27.044 1.00 . C C . 353 ARG H    1 1 
        3  7871 3 1 36 ARG HA   H 405.019 36.568 27.083 1.00 . C C . 353 ARG HA   1 1 
        3  7872 3 1 36 ARG HB2  H 403.892 35.645 25.201 1.00 . C C . 353 ARG HB2  1 1 
        3  7873 3 1 36 ARG HB3  H 403.060 37.164 24.860 1.00 . C C . 353 ARG HB3  1 1 
        3  7874 3 1 36 ARG HD2  H 404.297 36.190 22.563 1.00 . C C . 353 ARG HD2  1 1 
        3  7875 3 1 36 ARG HD3  H 406.030 36.499 22.457 1.00 . C C . 353 ARG HD3  1 1 
        3  7876 3 1 36 ARG HE   H 405.799 34.676 24.536 1.00 . C C . 353 ARG HE   1 1 
        3  7877 3 1 36 ARG HG2  H 404.945 38.151 23.930 1.00 . C C . 353 ARG HG2  1 1 
        3  7878 3 1 36 ARG HG3  H 406.056 37.134 24.846 1.00 . C C . 353 ARG HG3  1 1 
        3  7879 3 1 36 ARG HH11 H 404.776 34.887 21.251 1.00 . C C . 353 ARG HH11 1 1 
        3  7880 3 1 36 ARG HH12 H 404.836 33.177 20.982 1.00 . C C . 353 ARG HH12 1 1 
        3  7881 3 1 36 ARG HH21 H 405.881 32.441 24.206 1.00 . C C . 353 ARG HH21 1 1 
        3  7882 3 1 36 ARG HH22 H 405.460 31.791 22.656 1.00 . C C . 353 ARG HH22 1 1 
        3  7883 3 1 36 ARG N    N 403.014 37.121 27.445 1.00 . C C . 353 ARG N    1 1 
        3  7884 3 1 36 ARG NE   N 405.502 34.811 23.612 1.00 . C C . 353 ARG NE   1 1 
        3  7885 3 1 36 ARG NH1  N 404.955 33.963 21.589 1.00 . C C . 353 ARG NH1  1 1 
        3  7886 3 1 36 ARG NH2  N 405.580 32.579 23.262 1.00 . C C . 353 ARG NH2  1 1 
        3  7887 3 1 36 ARG O    O 405.946 38.905 26.687 1.00 . C C . 353 ARG O    1 1 
        3  7888 3 1 37 PHE C    C 405.258 41.288 27.605 1.00 . C C . 354 PHE C    1 1 
        3  7889 3 1 37 PHE CA   C 404.295 41.015 26.448 1.00 . C C . 354 PHE CA   1 1 
        3  7890 3 1 37 PHE CB   C 403.067 41.919 26.583 1.00 . C C . 354 PHE CB   1 1 
        3  7891 3 1 37 PHE CD1  C 402.728 42.711 24.215 1.00 . C C . 354 PHE CD1  1 1 
        3  7892 3 1 37 PHE CD2  C 403.551 44.286 25.865 1.00 . C C . 354 PHE CD2  1 1 
        3  7893 3 1 37 PHE CE1  C 402.774 43.713 23.237 1.00 . C C . 354 PHE CE1  1 1 
        3  7894 3 1 37 PHE CE2  C 403.596 45.287 24.887 1.00 . C C . 354 PHE CE2  1 1 
        3  7895 3 1 37 PHE CG   C 403.117 42.998 25.529 1.00 . C C . 354 PHE CG   1 1 
        3  7896 3 1 37 PHE CZ   C 403.208 45.000 23.573 1.00 . C C . 354 PHE CZ   1 1 
        3  7897 3 1 37 PHE H    H 402.918 39.358 26.420 1.00 . C C . 354 PHE H    1 1 
        3  7898 3 1 37 PHE HA   H 404.790 41.219 25.510 1.00 . C C . 354 PHE HA   1 1 
        3  7899 3 1 37 PHE HB2  H 402.171 41.329 26.454 1.00 . C C . 354 PHE HB2  1 1 
        3  7900 3 1 37 PHE HB3  H 403.061 42.373 27.563 1.00 . C C . 354 PHE HB3  1 1 
        3  7901 3 1 37 PHE HD1  H 402.393 41.718 23.955 1.00 . C C . 354 PHE HD1  1 1 
        3  7902 3 1 37 PHE HD2  H 403.850 44.507 26.879 1.00 . C C . 354 PHE HD2  1 1 
        3  7903 3 1 37 PHE HE1  H 402.474 43.492 22.223 1.00 . C C . 354 PHE HE1  1 1 
        3  7904 3 1 37 PHE HE2  H 403.931 46.281 25.147 1.00 . C C . 354 PHE HE2  1 1 
        3  7905 3 1 37 PHE HZ   H 403.243 45.772 22.819 1.00 . C C . 354 PHE HZ   1 1 
        3  7906 3 1 37 PHE N    N 403.869 39.588 26.485 1.00 . C C . 354 PHE N    1 1 
        3  7907 3 1 37 PHE O    O 406.367 41.747 27.407 1.00 . C C . 354 PHE O    1 1 
        3  7908 3 1 38 PHE C    C 406.999 40.388 29.840 1.00 . C C . 355 PHE C    1 1 
        3  7909 3 1 38 PHE CA   C 405.740 41.246 29.979 1.00 . C C . 355 PHE CA   1 1 
        3  7910 3 1 38 PHE CB   C 405.007 40.867 31.267 1.00 . C C . 355 PHE CB   1 1 
        3  7911 3 1 38 PHE CD1  C 403.301 42.715 31.424 1.00 . C C . 355 PHE CD1  1 1 
        3  7912 3 1 38 PHE CD2  C 405.110 42.658 33.038 1.00 . C C . 355 PHE CD2  1 1 
        3  7913 3 1 38 PHE CE1  C 402.792 43.868 32.035 1.00 . C C . 355 PHE CE1  1 1 
        3  7914 3 1 38 PHE CE2  C 404.602 43.811 33.649 1.00 . C C . 355 PHE CE2  1 1 
        3  7915 3 1 38 PHE CG   C 404.459 42.110 31.925 1.00 . C C . 355 PHE CG   1 1 
        3  7916 3 1 38 PHE CZ   C 403.442 44.416 33.148 1.00 . C C . 355 PHE CZ   1 1 
        3  7917 3 1 38 PHE H    H 403.950 40.635 28.947 1.00 . C C . 355 PHE H    1 1 
        3  7918 3 1 38 PHE HA   H 406.016 42.290 30.014 1.00 . C C . 355 PHE HA   1 1 
        3  7919 3 1 38 PHE HB2  H 404.194 40.195 31.033 1.00 . C C . 355 PHE HB2  1 1 
        3  7920 3 1 38 PHE HB3  H 405.695 40.378 31.941 1.00 . C C . 355 PHE HB3  1 1 
        3  7921 3 1 38 PHE HD1  H 402.799 42.293 30.566 1.00 . C C . 355 PHE HD1  1 1 
        3  7922 3 1 38 PHE HD2  H 406.004 42.192 33.424 1.00 . C C . 355 PHE HD2  1 1 
        3  7923 3 1 38 PHE HE1  H 401.898 44.334 31.649 1.00 . C C . 355 PHE HE1  1 1 
        3  7924 3 1 38 PHE HE2  H 405.103 44.233 34.507 1.00 . C C . 355 PHE HE2  1 1 
        3  7925 3 1 38 PHE HZ   H 403.050 45.304 33.619 1.00 . C C . 355 PHE HZ   1 1 
        3  7926 3 1 38 PHE N    N 404.847 41.006 28.811 1.00 . C C . 355 PHE N    1 1 
        3  7927 3 1 38 PHE O    O 408.029 40.682 30.414 1.00 . C C . 355 PHE O    1 1 
        3  7928 3 1 39 GLU C    C 408.553 37.912 30.273 1.00 . C C . 356 GLU C    1 1 
        3  7929 3 1 39 GLU CA   C 408.115 38.450 28.909 1.00 . C C . 356 GLU CA   1 1 
        3  7930 3 1 39 GLU CB   C 409.258 39.254 28.286 1.00 . C C . 356 GLU CB   1 1 
        3  7931 3 1 39 GLU CD   C 411.180 39.121 26.693 1.00 . C C . 356 GLU CD   1 1 
        3  7932 3 1 39 GLU CG   C 409.877 38.454 27.137 1.00 . C C . 356 GLU CG   1 1 
        3  7933 3 1 39 GLU H    H 406.083 39.108 28.630 1.00 . C C . 356 GLU H    1 1 
        3  7934 3 1 39 GLU HA   H 407.861 37.623 28.261 1.00 . C C . 356 GLU HA   1 1 
        3  7935 3 1 39 GLU HB2  H 408.874 40.191 27.907 1.00 . C C . 356 GLU HB2  1 1 
        3  7936 3 1 39 GLU HB3  H 410.012 39.448 29.034 1.00 . C C . 356 GLU HB3  1 1 
        3  7937 3 1 39 GLU HG2  H 410.083 37.447 27.471 1.00 . C C . 356 GLU HG2  1 1 
        3  7938 3 1 39 GLU HG3  H 409.189 38.425 26.306 1.00 . C C . 356 GLU HG3  1 1 
        3  7939 3 1 39 GLU N    N 406.924 39.327 29.083 1.00 . C C . 356 GLU N    1 1 
        3  7940 3 1 39 GLU O    O 407.813 37.961 31.236 1.00 . C C . 356 GLU O    1 1 
        3  7941 3 1 39 GLU OE1  O 411.104 40.109 25.981 1.00 . C C . 356 GLU OE1  1 1 
        3  7942 3 1 39 GLU OE2  O 412.232 38.632 27.071 1.00 . C C . 356 GLU OE2  1 1 
        3  7943 3 1 40 HIS C    C 411.756 36.950 31.725 1.00 . C C . 357 HIS C    1 1 
        3  7944 3 1 40 HIS CA   C 410.229 36.859 31.667 1.00 . C C . 357 HIS CA   1 1 
        3  7945 3 1 40 HIS CB   C 409.800 35.397 31.802 1.00 . C C . 357 HIS CB   1 1 
        3  7946 3 1 40 HIS CD2  C 407.925 35.090 29.986 1.00 . C C . 357 HIS CD2  1 1 
        3  7947 3 1 40 HIS CE1  C 409.068 33.949 28.543 1.00 . C C . 357 HIS CE1  1 1 
        3  7948 3 1 40 HIS CG   C 409.184 34.934 30.510 1.00 . C C . 357 HIS CG   1 1 
        3  7949 3 1 40 HIS H    H 410.330 37.368 29.576 1.00 . C C . 357 HIS H    1 1 
        3  7950 3 1 40 HIS HA   H 409.804 37.436 32.474 1.00 . C C . 357 HIS HA   1 1 
        3  7951 3 1 40 HIS HB2  H 410.662 34.788 32.030 1.00 . C C . 357 HIS HB2  1 1 
        3  7952 3 1 40 HIS HB3  H 409.076 35.306 32.598 1.00 . C C . 357 HIS HB3  1 1 
        3  7953 3 1 40 HIS HD1  H 410.833 33.923 29.646 1.00 . C C . 357 HIS HD1  1 1 
        3  7954 3 1 40 HIS HD2  H 407.113 35.616 30.466 1.00 . C C . 357 HIS HD2  1 1 
        3  7955 3 1 40 HIS HE1  H 409.350 33.394 27.661 1.00 . C C . 357 HIS HE1  1 1 
        3  7956 3 1 40 HIS N    N 409.748 37.399 30.364 1.00 . C C . 357 HIS N    1 1 
        3  7957 3 1 40 HIS ND1  N 409.896 34.204 29.573 1.00 . C C . 357 HIS ND1  1 1 
        3  7958 3 1 40 HIS NE2  N 407.853 34.467 28.744 1.00 . C C . 357 HIS NE2  1 1 
        3  7959 3 1 40 HIS O    O 412.347 36.954 32.786 1.00 . C C . 357 HIS O    1 1 
        3  7960 3 1 41 GLY C    C 414.384 37.160 29.137 1.00 . C C . 358 GLY C    1 1 
        3  7961 3 1 41 GLY CA   C 413.884 37.112 30.582 1.00 . C C . 358 GLY CA   1 1 
        3  7962 3 1 41 GLY H    H 411.901 37.017 29.745 1.00 . C C . 358 GLY H    1 1 
        3  7963 3 1 41 GLY HA2  H 414.194 38.009 31.102 1.00 . C C . 358 GLY HA2  1 1 
        3  7964 3 1 41 GLY HA3  H 414.302 36.248 31.075 1.00 . C C . 358 GLY HA3  1 1 
        3  7965 3 1 41 GLY N    N 412.398 37.022 30.592 1.00 . C C . 358 GLY N    1 1 
        3  7966 3 1 41 GLY O    O 413.648 36.898 28.206 1.00 . C C . 358 GLY O    1 1 
        3  7967 3 1 42 LEU C    C 416.269 36.142 26.979 1.00 . C C . 359 LEU C    1 1 
        3  7968 3 1 42 LEU CA   C 416.176 37.556 27.556 1.00 . C C . 359 LEU CA   1 1 
        3  7969 3 1 42 LEU CB   C 417.570 38.187 27.585 1.00 . C C . 359 LEU CB   1 1 
        3  7970 3 1 42 LEU CD1  C 416.612 40.200 28.716 1.00 . C C . 359 LEU CD1  1 1 
        3  7971 3 1 42 LEU CD2  C 418.836 40.341 27.587 1.00 . C C . 359 LEU CD2  1 1 
        3  7972 3 1 42 LEU CG   C 417.443 39.711 27.528 1.00 . C C . 359 LEU CG   1 1 
        3  7973 3 1 42 LEU H    H 416.208 37.700 29.705 1.00 . C C . 359 LEU H    1 1 
        3  7974 3 1 42 LEU HA   H 415.523 38.154 26.938 1.00 . C C . 359 LEU HA   1 1 
        3  7975 3 1 42 LEU HB2  H 418.075 37.901 28.497 1.00 . C C . 359 LEU HB2  1 1 
        3  7976 3 1 42 LEU HB3  H 418.139 37.843 26.735 1.00 . C C . 359 LEU HB3  1 1 
        3  7977 3 1 42 LEU HD11 H 415.563 40.072 28.498 1.00 . C C . 359 LEU HD11 1 1 
        3  7978 3 1 42 LEU HD12 H 416.820 41.245 28.893 1.00 . C C . 359 LEU HD12 1 1 
        3  7979 3 1 42 LEU HD13 H 416.870 39.628 29.594 1.00 . C C . 359 LEU HD13 1 1 
        3  7980 3 1 42 LEU HD21 H 418.754 41.363 27.926 1.00 . C C . 359 LEU HD21 1 1 
        3  7981 3 1 42 LEU HD22 H 419.282 40.323 26.603 1.00 . C C . 359 LEU HD22 1 1 
        3  7982 3 1 42 LEU HD23 H 419.455 39.782 28.273 1.00 . C C . 359 LEU HD23 1 1 
        3  7983 3 1 42 LEU HG   H 416.955 39.996 26.606 1.00 . C C . 359 LEU HG   1 1 
        3  7984 3 1 42 LEU N    N 415.631 37.492 28.941 1.00 . C C . 359 LEU N    1 1 
        3  7985 3 1 42 LEU O    O 416.819 35.247 27.590 1.00 . C C . 359 LEU O    1 1 
        3  7986 3 1 43 LYS C    C 417.239 34.253 24.807 1.00 . C C . 360 LYS C    1 1 
        3  7987 3 1 43 LYS CA   C 415.794 34.576 25.194 1.00 . C C . 360 LYS CA   1 1 
        3  7988 3 1 43 LYS CB   C 414.911 34.543 23.945 1.00 . C C . 360 LYS CB   1 1 
        3  7989 3 1 43 LYS CD   C 414.269 36.357 22.352 1.00 . C C . 360 LYS CD   1 1 
        3  7990 3 1 43 LYS CE   C 414.752 37.192 21.164 1.00 . C C . 360 LYS CE   1 1 
        3  7991 3 1 43 LYS CG   C 415.437 35.549 22.919 1.00 . C C . 360 LYS CG   1 1 
        3  7992 3 1 43 LYS H    H 415.296 36.667 25.331 1.00 . C C . 360 LYS H    1 1 
        3  7993 3 1 43 LYS HA   H 415.440 33.844 25.905 1.00 . C C . 360 LYS HA   1 1 
        3  7994 3 1 43 LYS HB2  H 414.929 33.551 23.518 1.00 . C C . 360 LYS HB2  1 1 
        3  7995 3 1 43 LYS HB3  H 413.898 34.801 24.213 1.00 . C C . 360 LYS HB3  1 1 
        3  7996 3 1 43 LYS HD2  H 413.489 35.683 22.025 1.00 . C C . 360 LYS HD2  1 1 
        3  7997 3 1 43 LYS HD3  H 413.879 37.013 23.116 1.00 . C C . 360 LYS HD3  1 1 
        3  7998 3 1 43 LYS HE2  H 415.151 36.538 20.403 1.00 . C C . 360 LYS HE2  1 1 
        3  7999 3 1 43 LYS HE3  H 413.925 37.754 20.758 1.00 . C C . 360 LYS HE3  1 1 
        3  8000 3 1 43 LYS HG2  H 416.139 36.216 23.397 1.00 . C C . 360 LYS HG2  1 1 
        3  8001 3 1 43 LYS HG3  H 415.930 35.022 22.117 1.00 . C C . 360 LYS HG3  1 1 
        3  8002 3 1 43 LYS HZ1  H 416.595 38.132 20.931 1.00 . C C . 360 LYS HZ1  1 1 
        3  8003 3 1 43 LYS HZ2  H 416.172 37.828 22.548 1.00 . C C . 360 LYS HZ2  1 1 
        3  8004 3 1 43 LYS HZ3  H 415.423 39.091 21.693 1.00 . C C . 360 LYS HZ3  1 1 
        3  8005 3 1 43 LYS N    N 415.735 35.933 25.808 1.00 . C C . 360 LYS N    1 1 
        3  8006 3 1 43 LYS NZ   N 415.815 38.132 21.618 1.00 . C C . 360 LYS NZ   1 1 
        3  8007 3 1 43 LYS O    O 417.456 33.879 23.666 1.00 . C C . 360 LYS O    1 1 
        3  8008 3 1 43 LYS OXT  O 418.103 34.386 25.658 1.00 . C C . 360 LYS OXT  1 1 
        3  8009 4 1  1 ARG C    C 365.369 64.462 40.289 1.00 . D D . 418 ARG C    1 1 
        3  8010 4 1  1 ARG CA   C 363.963 65.032 40.089 1.00 . D D . 418 ARG CA   1 1 
        3  8011 4 1  1 ARG CB   C 363.992 66.547 40.289 1.00 . D D . 418 ARG CB   1 1 
        3  8012 4 1  1 ARG CD   C 362.563 68.596 40.286 1.00 . D D . 418 ARG CD   1 1 
        3  8013 4 1  1 ARG CG   C 362.682 67.156 39.787 1.00 . D D . 418 ARG CG   1 1 
        3  8014 4 1  1 ARG CZ   C 362.615 69.701 42.442 1.00 . D D . 418 ARG CZ   1 1 
        3  8015 4 1  1 ARG H1   H 363.416 64.540 42.036 1.00 . D D . 418 ARG H1   1 1 
        3  8016 4 1  1 ARG H2   H 362.930 63.402 40.873 1.00 . D D . 418 ARG H2   1 1 
        3  8017 4 1  1 ARG H3   H 362.104 64.880 41.015 1.00 . D D . 418 ARG H3   1 1 
        3  8018 4 1  1 ARG HA   H 363.622 64.807 39.088 1.00 . D D . 418 ARG HA   1 1 
        3  8019 4 1  1 ARG HB2  H 364.113 66.769 41.341 1.00 . D D . 418 ARG HB2  1 1 
        3  8020 4 1  1 ARG HB3  H 364.818 66.968 39.736 1.00 . D D . 418 ARG HB3  1 1 
        3  8021 4 1  1 ARG HD2  H 363.446 69.149 40.003 1.00 . D D . 418 ARG HD2  1 1 
        3  8022 4 1  1 ARG HD3  H 361.692 69.059 39.847 1.00 . D D . 418 ARG HD3  1 1 
        3  8023 4 1  1 ARG HE   H 362.205 67.768 42.243 1.00 . D D . 418 ARG HE   1 1 
        3  8024 4 1  1 ARG HG2  H 362.672 67.146 38.706 1.00 . D D . 418 ARG HG2  1 1 
        3  8025 4 1  1 ARG HG3  H 361.850 66.577 40.160 1.00 . D D . 418 ARG HG3  1 1 
        3  8026 4 1  1 ARG HH11 H 363.004 70.804 40.816 1.00 . D D . 418 ARG HH11 1 1 
        3  8027 4 1  1 ARG HH12 H 363.057 71.650 42.327 1.00 . D D . 418 ARG HH12 1 1 
        3  8028 4 1  1 ARG HH21 H 362.268 68.856 44.222 1.00 . D D . 418 ARG HH21 1 1 
        3  8029 4 1  1 ARG HH22 H 362.640 70.547 44.256 1.00 . D D . 418 ARG HH22 1 1 
        3  8030 4 1  1 ARG N    N 363.033 64.417 41.078 1.00 . D D . 418 ARG N    1 1 
        3  8031 4 1  1 ARG NE   N 362.431 68.598 41.771 1.00 . D D . 418 ARG NE   1 1 
        3  8032 4 1  1 ARG NH1  N 362.916 70.805 41.812 1.00 . D D . 418 ARG NH1  1 1 
        3  8033 4 1  1 ARG NH2  N 362.499 69.702 43.741 1.00 . D D . 418 ARG NH2  1 1 
        3  8034 4 1  1 ARG O    O 366.246 64.645 39.468 1.00 . D D . 418 ARG O    1 1 
        3  8035 4 1  2 SER C    C 367.995 64.298 41.553 1.00 . D D . 419 SER C    1 1 
        3  8036 4 1  2 SER CA   C 366.939 63.191 41.625 1.00 . D D . 419 SER CA   1 1 
        3  8037 4 1  2 SER CB   C 367.242 62.129 40.569 1.00 . D D . 419 SER CB   1 1 
        3  8038 4 1  2 SER H    H 364.869 63.636 42.023 1.00 . D D . 419 SER H    1 1 
        3  8039 4 1  2 SER HA   H 366.960 62.739 42.606 1.00 . D D . 419 SER HA   1 1 
        3  8040 4 1  2 SER HB2  H 366.320 61.713 40.199 1.00 . D D . 419 SER HB2  1 1 
        3  8041 4 1  2 SER HB3  H 367.785 62.583 39.749 1.00 . D D . 419 SER HB3  1 1 
        3  8042 4 1  2 SER HG   H 368.426 61.442 41.952 1.00 . D D . 419 SER HG   1 1 
        3  8043 4 1  2 SER N    N 365.591 63.772 41.374 1.00 . D D . 419 SER N    1 1 
        3  8044 4 1  2 SER O    O 367.681 65.458 41.369 1.00 . D D . 419 SER O    1 1 
        3  8045 4 1  2 SER OG   O 368.021 61.094 41.154 1.00 . D D . 419 SER OG   1 1 
        3  8046 4 1  3 ASN C    C 371.685 64.292 41.683 1.00 . D D . 420 ASN C    1 1 
        3  8047 4 1  3 ASN CA   C 370.318 64.979 41.633 1.00 . D D . 420 ASN CA   1 1 
        3  8048 4 1  3 ASN CB   C 370.182 65.929 42.825 1.00 . D D . 420 ASN CB   1 1 
        3  8049 4 1  3 ASN CG   C 370.171 67.375 42.327 1.00 . D D . 420 ASN CG   1 1 
        3  8050 4 1  3 ASN H    H 369.474 63.007 41.841 1.00 . D D . 420 ASN H    1 1 
        3  8051 4 1  3 ASN HA   H 370.229 65.538 40.715 1.00 . D D . 420 ASN HA   1 1 
        3  8052 4 1  3 ASN HB2  H 369.259 65.719 43.348 1.00 . D D . 420 ASN HB2  1 1 
        3  8053 4 1  3 ASN HB3  H 371.017 65.786 43.495 1.00 . D D . 420 ASN HB3  1 1 
        3  8054 4 1  3 ASN HD21 H 372.150 67.500 42.216 1.00 . D D . 420 ASN HD21 1 1 
        3  8055 4 1  3 ASN HD22 H 371.307 68.902 41.762 1.00 . D D . 420 ASN HD22 1 1 
        3  8056 4 1  3 ASN N    N 369.244 63.948 41.694 1.00 . D D . 420 ASN N    1 1 
        3  8057 4 1  3 ASN ND2  N 371.303 67.975 42.081 1.00 . D D . 420 ASN ND2  1 1 
        3  8058 4 1  3 ASN O    O 371.866 63.296 42.356 1.00 . D D . 420 ASN O    1 1 
        3  8059 4 1  3 ASN OD1  O 369.122 67.964 42.162 1.00 . D D . 420 ASN OD1  1 1 
        3  8060 4 1  4 ASP C    C 374.728 64.563 42.276 1.00 . D D . 421 ASP C    1 1 
        3  8061 4 1  4 ASP CA   C 374.001 64.188 40.983 1.00 . D D . 421 ASP CA   1 1 
        3  8062 4 1  4 ASP CB   C 374.804 64.693 39.781 1.00 . D D . 421 ASP CB   1 1 
        3  8063 4 1  4 ASP CG   C 374.345 63.964 38.518 1.00 . D D . 421 ASP CG   1 1 
        3  8064 4 1  4 ASP H    H 372.483 65.616 40.438 1.00 . D D . 421 ASP H    1 1 
        3  8065 4 1  4 ASP HA   H 373.903 63.114 40.924 1.00 . D D . 421 ASP HA   1 1 
        3  8066 4 1  4 ASP HB2  H 374.646 65.755 39.664 1.00 . D D . 421 ASP HB2  1 1 
        3  8067 4 1  4 ASP HB3  H 375.855 64.501 39.944 1.00 . D D . 421 ASP HB3  1 1 
        3  8068 4 1  4 ASP N    N 372.649 64.813 40.974 1.00 . D D . 421 ASP N    1 1 
        3  8069 4 1  4 ASP O    O 375.150 65.688 42.459 1.00 . D D . 421 ASP O    1 1 
        3  8070 4 1  4 ASP OD1  O 373.296 64.313 38.004 1.00 . D D . 421 ASP OD1  1 1 
        3  8071 4 1  4 ASP OD2  O 375.053 63.070 38.084 1.00 . D D . 421 ASP OD2  1 1 
        3  8072 4 1  5 SER C    C 377.083 64.028 44.206 1.00 . D D . 422 SER C    1 1 
        3  8073 4 1  5 SER CA   C 375.577 63.934 44.456 1.00 . D D . 422 SER CA   1 1 
        3  8074 4 1  5 SER CB   C 375.296 62.820 45.466 1.00 . D D . 422 SER CB   1 1 
        3  8075 4 1  5 SER H    H 374.530 62.729 43.009 1.00 . D D . 422 SER H    1 1 
        3  8076 4 1  5 SER HA   H 375.217 64.874 44.848 1.00 . D D . 422 SER HA   1 1 
        3  8077 4 1  5 SER HB2  H 375.821 63.024 46.385 1.00 . D D . 422 SER HB2  1 1 
        3  8078 4 1  5 SER HB3  H 374.233 62.775 45.663 1.00 . D D . 422 SER HB3  1 1 
        3  8079 4 1  5 SER HG   H 375.343 61.465 44.071 1.00 . D D . 422 SER HG   1 1 
        3  8080 4 1  5 SER N    N 374.878 63.630 43.175 1.00 . D D . 422 SER N    1 1 
        3  8081 4 1  5 SER O    O 377.741 64.943 44.660 1.00 . D D . 422 SER O    1 1 
        3  8082 4 1  5 SER OG   O 375.746 61.582 44.934 1.00 . D D . 422 SER OG   1 1 
        3  8083 4 1  6 SER C    C 379.868 63.297 44.517 1.00 . D D . 423 SER C    1 1 
        3  8084 4 1  6 SER CA   C 379.098 63.129 43.205 1.00 . D D . 423 SER CA   1 1 
        3  8085 4 1  6 SER CB   C 379.409 64.305 42.279 1.00 . D D . 423 SER CB   1 1 
        3  8086 4 1  6 SER H    H 377.086 62.362 43.127 1.00 . D D . 423 SER H    1 1 
        3  8087 4 1  6 SER HA   H 379.397 62.207 42.729 1.00 . D D . 423 SER HA   1 1 
        3  8088 4 1  6 SER HB2  H 379.599 65.188 42.866 1.00 . D D . 423 SER HB2  1 1 
        3  8089 4 1  6 SER HB3  H 380.285 64.073 41.687 1.00 . D D . 423 SER HB3  1 1 
        3  8090 4 1  6 SER HG   H 377.944 63.689 41.158 1.00 . D D . 423 SER HG   1 1 
        3  8091 4 1  6 SER N    N 377.635 63.091 43.485 1.00 . D D . 423 SER N    1 1 
        3  8092 4 1  6 SER O    O 380.999 63.742 44.531 1.00 . D D . 423 SER O    1 1 
        3  8093 4 1  6 SER OG   O 378.295 64.540 41.428 1.00 . D D . 423 SER OG   1 1 
        3  8094 4 1  7 ASP C    C 381.332 62.393 46.847 1.00 . D D . 424 ASP C    1 1 
        3  8095 4 1  7 ASP CA   C 379.965 63.090 46.927 1.00 . D D . 424 ASP CA   1 1 
        3  8096 4 1  7 ASP CB   C 379.119 62.439 48.025 1.00 . D D . 424 ASP CB   1 1 
        3  8097 4 1  7 ASP CG   C 378.549 63.522 48.944 1.00 . D D . 424 ASP CG   1 1 
        3  8098 4 1  7 ASP H    H 378.352 62.593 45.588 1.00 . D D . 424 ASP H    1 1 
        3  8099 4 1  7 ASP HA   H 380.097 64.139 47.144 1.00 . D D . 424 ASP HA   1 1 
        3  8100 4 1  7 ASP HB2  H 378.308 61.888 47.572 1.00 . D D . 424 ASP HB2  1 1 
        3  8101 4 1  7 ASP HB3  H 379.733 61.764 48.603 1.00 . D D . 424 ASP HB3  1 1 
        3  8102 4 1  7 ASP N    N 379.265 62.948 45.620 1.00 . D D . 424 ASP N    1 1 
        3  8103 4 1  7 ASP O    O 381.554 61.571 45.980 1.00 . D D . 424 ASP O    1 1 
        3  8104 4 1  7 ASP OD1  O 377.802 64.352 48.454 1.00 . D D . 424 ASP OD1  1 1 
        3  8105 4 1  7 ASP OD2  O 378.870 63.501 50.120 1.00 . D D . 424 ASP OD2  1 1 
        3  8106 4 1  8 PRO C    C 383.508 60.537 47.748 1.00 . D D . 425 PRO C    1 1 
        3  8107 4 1  8 PRO CA   C 383.588 62.067 47.724 1.00 . D D . 425 PRO CA   1 1 
        3  8108 4 1  8 PRO CB   C 384.229 62.594 49.008 1.00 . D D . 425 PRO CB   1 1 
        3  8109 4 1  8 PRO CD   C 382.008 63.710 48.814 1.00 . D D . 425 PRO CD   1 1 
        3  8110 4 1  8 PRO CG   C 383.254 63.562 49.692 1.00 . D D . 425 PRO CG   1 1 
        3  8111 4 1  8 PRO HA   H 384.157 62.403 46.873 1.00 . D D . 425 PRO HA   1 1 
        3  8112 4 1  8 PRO HB2  H 384.444 61.766 49.671 1.00 . D D . 425 PRO HB2  1 1 
        3  8113 4 1  8 PRO HB3  H 385.144 63.114 48.771 1.00 . D D . 425 PRO HB3  1 1 
        3  8114 4 1  8 PRO HD2  H 381.117 63.475 49.379 1.00 . D D . 425 PRO HD2  1 1 
        3  8115 4 1  8 PRO HD3  H 381.954 64.702 48.397 1.00 . D D . 425 PRO HD3  1 1 
        3  8116 4 1  8 PRO HG2  H 382.974 63.171 50.659 1.00 . D D . 425 PRO HG2  1 1 
        3  8117 4 1  8 PRO HG3  H 383.725 64.526 49.812 1.00 . D D . 425 PRO HG3  1 1 
        3  8118 4 1  8 PRO N    N 382.244 62.708 47.740 1.00 . D D . 425 PRO N    1 1 
        3  8119 4 1  8 PRO O    O 384.386 59.852 47.265 1.00 . D D . 425 PRO O    1 1 
        3  8120 4 1  9 LEU C    C 382.570 57.926 46.975 1.00 . D D . 426 LEU C    1 1 
        3  8121 4 1  9 LEU CA   C 382.328 58.515 48.367 1.00 . D D . 426 LEU CA   1 1 
        3  8122 4 1  9 LEU CB   C 380.920 58.146 48.838 1.00 . D D . 426 LEU CB   1 1 
        3  8123 4 1  9 LEU CD1  C 381.458 59.010 51.123 1.00 . D D . 426 LEU CD1  1 1 
        3  8124 4 1  9 LEU CD2  C 379.539 57.442 50.801 1.00 . D D . 426 LEU CD2  1 1 
        3  8125 4 1  9 LEU CG   C 380.951 57.803 50.330 1.00 . D D . 426 LEU CG   1 1 
        3  8126 4 1  9 LEU H    H 381.764 60.567 48.698 1.00 . D D . 426 LEU H    1 1 
        3  8127 4 1  9 LEU HA   H 383.056 58.115 49.057 1.00 . D D . 426 LEU HA   1 1 
        3  8128 4 1  9 LEU HB2  H 380.257 58.983 48.672 1.00 . D D . 426 LEU HB2  1 1 
        3  8129 4 1  9 LEU HB3  H 380.567 57.291 48.282 1.00 . D D . 426 LEU HB3  1 1 
        3  8130 4 1  9 LEU HD11 H 382.490 58.851 51.399 1.00 . D D . 426 LEU HD11 1 1 
        3  8131 4 1  9 LEU HD12 H 380.861 59.132 52.015 1.00 . D D . 426 LEU HD12 1 1 
        3  8132 4 1  9 LEU HD13 H 381.382 59.899 50.514 1.00 . D D . 426 LEU HD13 1 1 
        3  8133 4 1  9 LEU HD21 H 379.382 56.381 50.684 1.00 . D D . 426 LEU HD21 1 1 
        3  8134 4 1  9 LEU HD22 H 378.812 57.981 50.212 1.00 . D D . 426 LEU HD22 1 1 
        3  8135 4 1  9 LEU HD23 H 379.428 57.709 51.841 1.00 . D D . 426 LEU HD23 1 1 
        3  8136 4 1  9 LEU HG   H 381.611 56.963 50.493 1.00 . D D . 426 LEU HG   1 1 
        3  8137 4 1  9 LEU N    N 382.461 59.997 48.310 1.00 . D D . 426 LEU N    1 1 
        3  8138 4 1  9 LEU O    O 383.165 56.876 46.831 1.00 . D D . 426 LEU O    1 1 
        3  8139 4 1 10 VAL C    C 383.812 58.045 44.247 1.00 . D D . 427 VAL C    1 1 
        3  8140 4 1 10 VAL CA   C 382.316 58.063 44.571 1.00 . D D . 427 VAL CA   1 1 
        3  8141 4 1 10 VAL CB   C 381.587 58.957 43.567 1.00 . D D . 427 VAL CB   1 1 
        3  8142 4 1 10 VAL CG1  C 381.510 58.248 42.213 1.00 . D D . 427 VAL CG1  1 1 
        3  8143 4 1 10 VAL CG2  C 380.171 59.241 44.073 1.00 . D D . 427 VAL CG2  1 1 
        3  8144 4 1 10 VAL H    H 381.633 59.435 46.086 1.00 . D D . 427 VAL H    1 1 
        3  8145 4 1 10 VAL HA   H 381.924 57.059 44.509 1.00 . D D . 427 VAL HA   1 1 
        3  8146 4 1 10 VAL HB   H 382.125 59.887 43.455 1.00 . D D . 427 VAL HB   1 1 
        3  8147 4 1 10 VAL HG11 H 381.441 58.983 41.425 1.00 . D D . 427 VAL HG11 1 1 
        3  8148 4 1 10 VAL HG12 H 380.638 57.612 42.190 1.00 . D D . 427 VAL HG12 1 1 
        3  8149 4 1 10 VAL HG13 H 382.397 57.648 42.070 1.00 . D D . 427 VAL HG13 1 1 
        3  8150 4 1 10 VAL HG21 H 379.600 59.725 43.293 1.00 . D D . 427 VAL HG21 1 1 
        3  8151 4 1 10 VAL HG22 H 380.220 59.888 44.936 1.00 . D D . 427 VAL HG22 1 1 
        3  8152 4 1 10 VAL HG23 H 379.693 58.312 44.345 1.00 . D D . 427 VAL HG23 1 1 
        3  8153 4 1 10 VAL N    N 382.112 58.590 45.949 1.00 . D D . 427 VAL N    1 1 
        3  8154 4 1 10 VAL O    O 384.299 57.158 43.575 1.00 . D D . 427 VAL O    1 1 
        3  8155 4 1 11 VAL C    C 386.681 57.864 45.136 1.00 . D D . 428 VAL C    1 1 
        3  8156 4 1 11 VAL CA   C 386.008 59.044 44.437 1.00 . D D . 428 VAL CA   1 1 
        3  8157 4 1 11 VAL CB   C 386.605 60.355 44.952 1.00 . D D . 428 VAL CB   1 1 
        3  8158 4 1 11 VAL CG1  C 388.107 60.177 45.184 1.00 . D D . 428 VAL CG1  1 1 
        3  8159 4 1 11 VAL CG2  C 386.377 61.454 43.914 1.00 . D D . 428 VAL CG2  1 1 
        3  8160 4 1 11 VAL H    H 384.136 59.722 45.263 1.00 . D D . 428 VAL H    1 1 
        3  8161 4 1 11 VAL HA   H 386.169 58.970 43.372 1.00 . D D . 428 VAL HA   1 1 
        3  8162 4 1 11 VAL HB   H 386.127 60.628 45.881 1.00 . D D . 428 VAL HB   1 1 
        3  8163 4 1 11 VAL HG11 H 388.586 61.146 45.194 1.00 . D D . 428 VAL HG11 1 1 
        3  8164 4 1 11 VAL HG12 H 388.526 59.577 44.389 1.00 . D D . 428 VAL HG12 1 1 
        3  8165 4 1 11 VAL HG13 H 388.270 59.686 46.131 1.00 . D D . 428 VAL HG13 1 1 
        3  8166 4 1 11 VAL HG21 H 385.324 61.517 43.682 1.00 . D D . 428 VAL HG21 1 1 
        3  8167 4 1 11 VAL HG22 H 386.931 61.223 43.017 1.00 . D D . 428 VAL HG22 1 1 
        3  8168 4 1 11 VAL HG23 H 386.714 62.400 44.312 1.00 . D D . 428 VAL HG23 1 1 
        3  8169 4 1 11 VAL N    N 384.546 59.015 44.721 1.00 . D D . 428 VAL N    1 1 
        3  8170 4 1 11 VAL O    O 387.311 57.035 44.508 1.00 . D D . 428 VAL O    1 1 
        3  8171 4 1 12 ALA C    C 386.835 55.332 46.443 1.00 . D D . 429 ALA C    1 1 
        3  8172 4 1 12 ALA CA   C 387.179 56.638 47.163 1.00 . D D . 429 ALA CA   1 1 
        3  8173 4 1 12 ALA CB   C 386.643 56.592 48.595 1.00 . D D . 429 ALA CB   1 1 
        3  8174 4 1 12 ALA H    H 386.035 58.447 46.921 1.00 . D D . 429 ALA H    1 1 
        3  8175 4 1 12 ALA HA   H 388.251 56.769 47.181 1.00 . D D . 429 ALA HA   1 1 
        3  8176 4 1 12 ALA HB1  H 386.489 57.598 48.955 1.00 . D D . 429 ALA HB1  1 1 
        3  8177 4 1 12 ALA HB2  H 387.357 56.089 49.231 1.00 . D D . 429 ALA HB2  1 1 
        3  8178 4 1 12 ALA HB3  H 385.706 56.055 48.612 1.00 . D D . 429 ALA HB3  1 1 
        3  8179 4 1 12 ALA N    N 386.550 57.773 46.432 1.00 . D D . 429 ALA N    1 1 
        3  8180 4 1 12 ALA O    O 387.644 54.431 46.347 1.00 . D D . 429 ALA O    1 1 
        3  8181 4 1 13 ALA C    C 385.956 53.949 43.856 1.00 . D D . 430 ALA C    1 1 
        3  8182 4 1 13 ALA CA   C 385.246 53.988 45.211 1.00 . D D . 430 ALA CA   1 1 
        3  8183 4 1 13 ALA CB   C 383.730 53.984 44.996 1.00 . D D . 430 ALA CB   1 1 
        3  8184 4 1 13 ALA H    H 385.005 55.970 46.015 1.00 . D D . 430 ALA H    1 1 
        3  8185 4 1 13 ALA HA   H 385.531 53.125 45.794 1.00 . D D . 430 ALA HA   1 1 
        3  8186 4 1 13 ALA HB1  H 383.462 53.171 44.339 1.00 . D D . 430 ALA HB1  1 1 
        3  8187 4 1 13 ALA HB2  H 383.427 54.920 44.552 1.00 . D D . 430 ALA HB2  1 1 
        3  8188 4 1 13 ALA HB3  H 383.232 53.858 45.945 1.00 . D D . 430 ALA HB3  1 1 
        3  8189 4 1 13 ALA N    N 385.641 55.229 45.931 1.00 . D D . 430 ALA N    1 1 
        3  8190 4 1 13 ALA O    O 386.337 52.900 43.372 1.00 . D D . 430 ALA O    1 1 
        3  8191 4 1 14 ASN C    C 388.278 54.661 42.087 1.00 . D D . 431 ASN C    1 1 
        3  8192 4 1 14 ASN CA   C 386.825 55.117 41.920 1.00 . D D . 431 ASN CA   1 1 
        3  8193 4 1 14 ASN CB   C 386.799 56.542 41.365 1.00 . D D . 431 ASN CB   1 1 
        3  8194 4 1 14 ASN CG   C 386.462 56.504 39.873 1.00 . D D . 431 ASN CG   1 1 
        3  8195 4 1 14 ASN H    H 385.827 55.920 43.650 1.00 . D D . 431 ASN H    1 1 
        3  8196 4 1 14 ASN HA   H 386.318 54.454 41.234 1.00 . D D . 431 ASN HA   1 1 
        3  8197 4 1 14 ASN HB2  H 386.051 57.119 41.890 1.00 . D D . 431 ASN HB2  1 1 
        3  8198 4 1 14 ASN HB3  H 387.767 57.000 41.501 1.00 . D D . 431 ASN HB3  1 1 
        3  8199 4 1 14 ASN HD21 H 384.792 57.560 40.079 1.00 . D D . 431 ASN HD21 1 1 
        3  8200 4 1 14 ASN HD22 H 385.155 57.079 38.492 1.00 . D D . 431 ASN HD22 1 1 
        3  8201 4 1 14 ASN N    N 386.139 55.086 43.241 1.00 . D D . 431 ASN N    1 1 
        3  8202 4 1 14 ASN ND2  N 385.380 57.097 39.446 1.00 . D D . 431 ASN ND2  1 1 
        3  8203 4 1 14 ASN O    O 388.692 53.654 41.540 1.00 . D D . 431 ASN O    1 1 
        3  8204 4 1 14 ASN OD1  O 387.189 55.930 39.088 1.00 . D D . 431 ASN OD1  1 1 
        3  8205 4 1 15 ILE C    C 390.506 53.514 43.461 1.00 . D D . 432 ILE C    1 1 
        3  8206 4 1 15 ILE CA   C 390.473 54.983 43.040 1.00 . D D . 432 ILE CA   1 1 
        3  8207 4 1 15 ILE CB   C 391.120 55.856 44.123 1.00 . D D . 432 ILE CB   1 1 
        3  8208 4 1 15 ILE CD1  C 393.343 55.828 42.947 1.00 . D D . 432 ILE CD1  1 1 
        3  8209 4 1 15 ILE CG1  C 392.609 55.506 44.253 1.00 . D D . 432 ILE CG1  1 1 
        3  8210 4 1 15 ILE CG2  C 390.424 55.607 45.461 1.00 . D D . 432 ILE CG2  1 1 
        3  8211 4 1 15 ILE H    H 388.707 56.192 43.281 1.00 . D D . 432 ILE H    1 1 
        3  8212 4 1 15 ILE HA   H 391.007 55.101 42.110 1.00 . D D . 432 ILE HA   1 1 
        3  8213 4 1 15 ILE HB   H 391.013 56.897 43.855 1.00 . D D . 432 ILE HB   1 1 
        3  8214 4 1 15 ILE HD11 H 392.812 56.601 42.412 1.00 . D D . 432 ILE HD11 1 1 
        3  8215 4 1 15 ILE HD12 H 393.395 54.939 42.334 1.00 . D D . 432 ILE HD12 1 1 
        3  8216 4 1 15 ILE HD13 H 394.343 56.169 43.171 1.00 . D D . 432 ILE HD13 1 1 
        3  8217 4 1 15 ILE HG12 H 393.041 56.084 45.057 1.00 . D D . 432 ILE HG12 1 1 
        3  8218 4 1 15 ILE HG13 H 392.714 54.454 44.472 1.00 . D D . 432 ILE HG13 1 1 
        3  8219 4 1 15 ILE HG21 H 390.743 56.351 46.176 1.00 . D D . 432 ILE HG21 1 1 
        3  8220 4 1 15 ILE HG22 H 390.682 54.624 45.826 1.00 . D D . 432 ILE HG22 1 1 
        3  8221 4 1 15 ILE HG23 H 389.355 55.673 45.328 1.00 . D D . 432 ILE HG23 1 1 
        3  8222 4 1 15 ILE N    N 389.055 55.388 42.844 1.00 . D D . 432 ILE N    1 1 
        3  8223 4 1 15 ILE O    O 391.340 52.751 43.015 1.00 . D D . 432 ILE O    1 1 
        3  8224 4 1 16 ILE C    C 389.543 50.802 43.479 1.00 . D D . 433 ILE C    1 1 
        3  8225 4 1 16 ILE CA   C 389.578 51.678 44.729 1.00 . D D . 433 ILE CA   1 1 
        3  8226 4 1 16 ILE CB   C 388.338 51.408 45.585 1.00 . D D . 433 ILE CB   1 1 
        3  8227 4 1 16 ILE CD1  C 387.323 51.834 47.828 1.00 . D D . 433 ILE CD1  1 1 
        3  8228 4 1 16 ILE CG1  C 388.633 51.779 47.040 1.00 . D D . 433 ILE CG1  1 1 
        3  8229 4 1 16 ILE CG2  C 387.974 49.923 45.506 1.00 . D D . 433 ILE CG2  1 1 
        3  8230 4 1 16 ILE H    H 388.923 53.730 44.648 1.00 . D D . 433 ILE H    1 1 
        3  8231 4 1 16 ILE HA   H 390.469 51.459 45.300 1.00 . D D . 433 ILE HA   1 1 
        3  8232 4 1 16 ILE HB   H 387.513 52.001 45.219 1.00 . D D . 433 ILE HB   1 1 
        3  8233 4 1 16 ILE HD11 H 387.444 51.312 48.766 1.00 . D D . 433 ILE HD11 1 1 
        3  8234 4 1 16 ILE HD12 H 386.537 51.366 47.255 1.00 . D D . 433 ILE HD12 1 1 
        3  8235 4 1 16 ILE HD13 H 387.062 52.864 48.021 1.00 . D D . 433 ILE HD13 1 1 
        3  8236 4 1 16 ILE HG12 H 389.284 51.035 47.476 1.00 . D D . 433 ILE HG12 1 1 
        3  8237 4 1 16 ILE HG13 H 389.114 52.745 47.075 1.00 . D D . 433 ILE HG13 1 1 
        3  8238 4 1 16 ILE HG21 H 387.435 49.733 44.590 1.00 . D D . 433 ILE HG21 1 1 
        3  8239 4 1 16 ILE HG22 H 387.353 49.660 46.349 1.00 . D D . 433 ILE HG22 1 1 
        3  8240 4 1 16 ILE HG23 H 388.876 49.330 45.525 1.00 . D D . 433 ILE HG23 1 1 
        3  8241 4 1 16 ILE N    N 389.597 53.104 44.305 1.00 . D D . 433 ILE N    1 1 
        3  8242 4 1 16 ILE O    O 390.231 49.807 43.387 1.00 . D D . 433 ILE O    1 1 
        3  8243 4 1 17 GLY C    C 390.086 50.285 40.645 1.00 . D D . 434 GLY C    1 1 
        3  8244 4 1 17 GLY CA   C 388.685 50.368 41.253 1.00 . D D . 434 GLY CA   1 1 
        3  8245 4 1 17 GLY H    H 388.211 51.986 42.596 1.00 . D D . 434 GLY H    1 1 
        3  8246 4 1 17 GLY HA2  H 388.327 49.375 41.480 1.00 . D D . 434 GLY HA2  1 1 
        3  8247 4 1 17 GLY HA3  H 388.019 50.843 40.551 1.00 . D D . 434 GLY HA3  1 1 
        3  8248 4 1 17 GLY N    N 388.753 51.173 42.505 1.00 . D D . 434 GLY N    1 1 
        3  8249 4 1 17 GLY O    O 390.555 49.227 40.263 1.00 . D D . 434 GLY O    1 1 
        3  8250 4 1 18 ILE C    C 392.987 50.384 40.807 1.00 . D D . 435 ILE C    1 1 
        3  8251 4 1 18 ILE CA   C 392.143 51.366 39.991 1.00 . D D . 435 ILE CA   1 1 
        3  8252 4 1 18 ILE CB   C 392.764 52.763 40.066 1.00 . D D . 435 ILE CB   1 1 
        3  8253 4 1 18 ILE CD1  C 390.731 53.816 39.058 1.00 . D D . 435 ILE CD1  1 1 
        3  8254 4 1 18 ILE CG1  C 392.241 53.621 38.909 1.00 . D D . 435 ILE CG1  1 1 
        3  8255 4 1 18 ILE CG2  C 394.286 52.650 39.964 1.00 . D D . 435 ILE CG2  1 1 
        3  8256 4 1 18 ILE H    H 390.379 52.240 40.881 1.00 . D D . 435 ILE H    1 1 
        3  8257 4 1 18 ILE HA   H 392.103 51.038 38.962 1.00 . D D . 435 ILE HA   1 1 
        3  8258 4 1 18 ILE HB   H 392.500 53.223 41.007 1.00 . D D . 435 ILE HB   1 1 
        3  8259 4 1 18 ILE HD11 H 390.496 54.018 40.092 1.00 . D D . 435 ILE HD11 1 1 
        3  8260 4 1 18 ILE HD12 H 390.219 52.919 38.741 1.00 . D D . 435 ILE HD12 1 1 
        3  8261 4 1 18 ILE HD13 H 390.414 54.647 38.448 1.00 . D D . 435 ILE HD13 1 1 
        3  8262 4 1 18 ILE HG12 H 392.731 54.583 38.925 1.00 . D D . 435 ILE HG12 1 1 
        3  8263 4 1 18 ILE HG13 H 392.447 53.127 37.972 1.00 . D D . 435 ILE HG13 1 1 
        3  8264 4 1 18 ILE HG21 H 394.691 52.362 40.923 1.00 . D D . 435 ILE HG21 1 1 
        3  8265 4 1 18 ILE HG22 H 394.699 53.605 39.671 1.00 . D D . 435 ILE HG22 1 1 
        3  8266 4 1 18 ILE HG23 H 394.544 51.906 39.225 1.00 . D D . 435 ILE HG23 1 1 
        3  8267 4 1 18 ILE N    N 390.768 51.394 40.560 1.00 . D D . 435 ILE N    1 1 
        3  8268 4 1 18 ILE O    O 393.790 49.640 40.276 1.00 . D D . 435 ILE O    1 1 
        3  8269 4 1 19 LEU C    C 393.101 48.005 42.716 1.00 . D D . 436 LEU C    1 1 
        3  8270 4 1 19 LEU CA   C 393.577 49.439 42.961 1.00 . D D . 436 LEU CA   1 1 
        3  8271 4 1 19 LEU CB   C 393.360 49.806 44.432 1.00 . D D . 436 LEU CB   1 1 
        3  8272 4 1 19 LEU CD1  C 394.861 49.575 46.415 1.00 . D D . 436 LEU CD1  1 1 
        3  8273 4 1 19 LEU CD2  C 393.105 47.856 45.971 1.00 . D D . 436 LEU CD2  1 1 
        3  8274 4 1 19 LEU CG   C 394.107 48.813 45.323 1.00 . D D . 436 LEU CG   1 1 
        3  8275 4 1 19 LEU H    H 392.144 50.978 42.503 1.00 . D D . 436 LEU H    1 1 
        3  8276 4 1 19 LEU HA   H 394.627 49.518 42.723 1.00 . D D . 436 LEU HA   1 1 
        3  8277 4 1 19 LEU HB2  H 393.730 50.804 44.612 1.00 . D D . 436 LEU HB2  1 1 
        3  8278 4 1 19 LEU HB3  H 392.305 49.767 44.659 1.00 . D D . 436 LEU HB3  1 1 
        3  8279 4 1 19 LEU HD11 H 394.184 50.253 46.914 1.00 . D D . 436 LEU HD11 1 1 
        3  8280 4 1 19 LEU HD12 H 395.669 50.137 45.970 1.00 . D D . 436 LEU HD12 1 1 
        3  8281 4 1 19 LEU HD13 H 395.262 48.875 47.131 1.00 . D D . 436 LEU HD13 1 1 
        3  8282 4 1 19 LEU HD21 H 392.426 47.483 45.219 1.00 . D D . 436 LEU HD21 1 1 
        3  8283 4 1 19 LEU HD22 H 392.546 48.381 46.731 1.00 . D D . 436 LEU HD22 1 1 
        3  8284 4 1 19 LEU HD23 H 393.635 47.030 46.421 1.00 . D D . 436 LEU HD23 1 1 
        3  8285 4 1 19 LEU HG   H 394.811 48.252 44.726 1.00 . D D . 436 LEU HG   1 1 
        3  8286 4 1 19 LEU N    N 392.801 50.373 42.100 1.00 . D D . 436 LEU N    1 1 
        3  8287 4 1 19 LEU O    O 393.876 47.066 42.748 1.00 . D D . 436 LEU O    1 1 
        3  8288 4 1 20 HIS C    C 392.130 45.817 41.090 1.00 . D D . 437 HIS C    1 1 
        3  8289 4 1 20 HIS CA   C 391.330 46.445 42.224 1.00 . D D . 437 HIS CA   1 1 
        3  8290 4 1 20 HIS CB   C 389.849 46.478 41.842 1.00 . D D . 437 HIS CB   1 1 
        3  8291 4 1 20 HIS CD2  C 388.907 44.162 41.037 1.00 . D D . 437 HIS CD2  1 1 
        3  8292 4 1 20 HIS CE1  C 389.594 44.237 38.984 1.00 . D D . 437 HIS CE1  1 1 
        3  8293 4 1 20 HIS CG   C 389.564 45.357 40.881 1.00 . D D . 437 HIS CG   1 1 
        3  8294 4 1 20 HIS H    H 391.218 48.585 42.445 1.00 . D D . 437 HIS H    1 1 
        3  8295 4 1 20 HIS HA   H 391.455 45.854 43.120 1.00 . D D . 437 HIS HA   1 1 
        3  8296 4 1 20 HIS HB2  H 389.245 46.356 42.729 1.00 . D D . 437 HIS HB2  1 1 
        3  8297 4 1 20 HIS HB3  H 389.614 47.419 41.374 1.00 . D D . 437 HIS HB3  1 1 
        3  8298 4 1 20 HIS HD2  H 388.445 43.821 41.951 1.00 . D D . 437 HIS HD2  1 1 
        3  8299 4 1 20 HIS HE1  H 389.786 43.980 37.953 1.00 . D D . 437 HIS HE1  1 1 
        3  8300 4 1 20 HIS HE2  H 388.474 42.612 39.638 1.00 . D D . 437 HIS HE2  1 1 
        3  8301 4 1 20 HIS N    N 391.833 47.822 42.469 1.00 . D D . 437 HIS N    1 1 
        3  8302 4 1 20 HIS ND1  N 389.991 45.383 39.563 1.00 . D D . 437 HIS ND1  1 1 
        3  8303 4 1 20 HIS NE2  N 388.928 43.457 39.837 1.00 . D D . 437 HIS NE2  1 1 
        3  8304 4 1 20 HIS O    O 392.618 44.708 41.203 1.00 . D D . 437 HIS O    1 1 
        3  8305 4 1 21 LEU C    C 394.519 45.793 39.263 1.00 . D D . 438 LEU C    1 1 
        3  8306 4 1 21 LEU CA   C 393.046 45.909 38.868 1.00 . D D . 438 LEU CA   1 1 
        3  8307 4 1 21 LEU CB   C 392.930 46.759 37.603 1.00 . D D . 438 LEU CB   1 1 
        3  8308 4 1 21 LEU CD1  C 392.282 44.920 35.986 1.00 . D D . 438 LEU CD1  1 1 
        3  8309 4 1 21 LEU CD2  C 393.701 46.838 35.218 1.00 . D D . 438 LEU CD2  1 1 
        3  8310 4 1 21 LEU CG   C 393.382 45.916 36.399 1.00 . D D . 438 LEU CG   1 1 
        3  8311 4 1 21 LEU H    H 391.872 47.400 39.902 1.00 . D D . 438 LEU H    1 1 
        3  8312 4 1 21 LEU HA   H 392.654 44.925 38.668 1.00 . D D . 438 LEU HA   1 1 
        3  8313 4 1 21 LEU HB2  H 391.906 47.082 37.470 1.00 . D D . 438 LEU HB2  1 1 
        3  8314 4 1 21 LEU HB3  H 393.570 47.623 37.696 1.00 . D D . 438 LEU HB3  1 1 
        3  8315 4 1 21 LEU HD11 H 391.954 45.144 34.984 1.00 . D D . 438 LEU HD11 1 1 
        3  8316 4 1 21 LEU HD12 H 391.446 44.993 36.663 1.00 . D D . 438 LEU HD12 1 1 
        3  8317 4 1 21 LEU HD13 H 392.678 43.917 36.013 1.00 . D D . 438 LEU HD13 1 1 
        3  8318 4 1 21 LEU HD21 H 393.284 46.421 34.313 1.00 . D D . 438 LEU HD21 1 1 
        3  8319 4 1 21 LEU HD22 H 394.772 46.929 35.111 1.00 . D D . 438 LEU HD22 1 1 
        3  8320 4 1 21 LEU HD23 H 393.274 47.812 35.395 1.00 . D D . 438 LEU HD23 1 1 
        3  8321 4 1 21 LEU HG   H 394.272 45.365 36.669 1.00 . D D . 438 LEU HG   1 1 
        3  8322 4 1 21 LEU N    N 392.273 46.505 39.989 1.00 . D D . 438 LEU N    1 1 
        3  8323 4 1 21 LEU O    O 395.187 44.843 38.911 1.00 . D D . 438 LEU O    1 1 
        3  8324 4 1 22 ILE C    C 396.714 45.257 40.982 1.00 . D D . 439 ILE C    1 1 
        3  8325 4 1 22 ILE CA   C 396.475 46.648 40.396 1.00 . D D . 439 ILE CA   1 1 
        3  8326 4 1 22 ILE CB   C 396.807 47.717 41.442 1.00 . D D . 439 ILE CB   1 1 
        3  8327 4 1 22 ILE CD1  C 398.278 49.369 40.241 1.00 . D D . 439 ILE CD1  1 1 
        3  8328 4 1 22 ILE CG1  C 396.865 49.095 40.766 1.00 . D D . 439 ILE CG1  1 1 
        3  8329 4 1 22 ILE CG2  C 398.156 47.395 42.091 1.00 . D D . 439 ILE CG2  1 1 
        3  8330 4 1 22 ILE H    H 394.496 47.511 40.279 1.00 . D D . 439 ILE H    1 1 
        3  8331 4 1 22 ILE HA   H 397.099 46.782 39.526 1.00 . D D . 439 ILE HA   1 1 
        3  8332 4 1 22 ILE HB   H 396.042 47.722 42.202 1.00 . D D . 439 ILE HB   1 1 
        3  8333 4 1 22 ILE HD11 H 398.917 49.664 41.062 1.00 . D D . 439 ILE HD11 1 1 
        3  8334 4 1 22 ILE HD12 H 398.242 50.166 39.513 1.00 . D D . 439 ILE HD12 1 1 
        3  8335 4 1 22 ILE HD13 H 398.675 48.478 39.779 1.00 . D D . 439 ILE HD13 1 1 
        3  8336 4 1 22 ILE HG12 H 396.167 49.118 39.943 1.00 . D D . 439 ILE HG12 1 1 
        3  8337 4 1 22 ILE HG13 H 396.597 49.856 41.484 1.00 . D D . 439 ILE HG13 1 1 
        3  8338 4 1 22 ILE HG21 H 398.026 46.603 42.814 1.00 . D D . 439 ILE HG21 1 1 
        3  8339 4 1 22 ILE HG22 H 398.536 48.275 42.588 1.00 . D D . 439 ILE HG22 1 1 
        3  8340 4 1 22 ILE HG23 H 398.855 47.077 41.332 1.00 . D D . 439 ILE HG23 1 1 
        3  8341 4 1 22 ILE N    N 395.041 46.745 39.995 1.00 . D D . 439 ILE N    1 1 
        3  8342 4 1 22 ILE O    O 397.739 44.643 40.759 1.00 . D D . 439 ILE O    1 1 
        3  8343 4 1 23 LEU C    C 395.744 42.355 41.160 1.00 . D D . 440 LEU C    1 1 
        3  8344 4 1 23 LEU CA   C 395.918 43.379 42.286 1.00 . D D . 440 LEU CA   1 1 
        3  8345 4 1 23 LEU CB   C 394.854 43.148 43.361 1.00 . D D . 440 LEU CB   1 1 
        3  8346 4 1 23 LEU CD1  C 394.885 41.719 45.409 1.00 . D D . 440 LEU CD1  1 1 
        3  8347 4 1 23 LEU CD2  C 393.796 40.887 43.322 1.00 . D D . 440 LEU CD2  1 1 
        3  8348 4 1 23 LEU CG   C 394.955 41.715 43.881 1.00 . D D . 440 LEU CG   1 1 
        3  8349 4 1 23 LEU H    H 394.933 45.251 41.867 1.00 . D D . 440 LEU H    1 1 
        3  8350 4 1 23 LEU HA   H 396.902 43.278 42.720 1.00 . D D . 440 LEU HA   1 1 
        3  8351 4 1 23 LEU HB2  H 395.009 43.840 44.176 1.00 . D D . 440 LEU HB2  1 1 
        3  8352 4 1 23 LEU HB3  H 393.873 43.307 42.936 1.00 . D D . 440 LEU HB3  1 1 
        3  8353 4 1 23 LEU HD11 H 394.058 42.338 45.730 1.00 . D D . 440 LEU HD11 1 1 
        3  8354 4 1 23 LEU HD12 H 395.806 42.114 45.811 1.00 . D D . 440 LEU HD12 1 1 
        3  8355 4 1 23 LEU HD13 H 394.740 40.711 45.767 1.00 . D D . 440 LEU HD13 1 1 
        3  8356 4 1 23 LEU HD21 H 393.744 41.017 42.251 1.00 . D D . 440 LEU HD21 1 1 
        3  8357 4 1 23 LEU HD22 H 392.870 41.215 43.770 1.00 . D D . 440 LEU HD22 1 1 
        3  8358 4 1 23 LEU HD23 H 393.955 39.843 43.549 1.00 . D D . 440 LEU HD23 1 1 
        3  8359 4 1 23 LEU HG   H 395.894 41.282 43.566 1.00 . D D . 440 LEU HG   1 1 
        3  8360 4 1 23 LEU N    N 395.761 44.744 41.712 1.00 . D D . 440 LEU N    1 1 
        3  8361 4 1 23 LEU O    O 396.455 41.373 41.078 1.00 . D D . 440 LEU O    1 1 
        3  8362 4 1 24 TRP C    C 395.872 41.438 38.387 1.00 . D D . 441 TRP C    1 1 
        3  8363 4 1 24 TRP CA   C 394.564 41.653 39.151 1.00 . D D . 441 TRP CA   1 1 
        3  8364 4 1 24 TRP CB   C 393.532 42.275 38.209 1.00 . D D . 441 TRP CB   1 1 
        3  8365 4 1 24 TRP CD1  C 392.308 40.430 36.988 1.00 . D D . 441 TRP CD1  1 1 
        3  8366 4 1 24 TRP CD2  C 393.968 41.330 35.767 1.00 . D D . 441 TRP CD2  1 1 
        3  8367 4 1 24 TRP CE2  C 393.377 40.327 34.966 1.00 . D D . 441 TRP CE2  1 1 
        3  8368 4 1 24 TRP CE3  C 395.047 42.057 35.232 1.00 . D D . 441 TRP CE3  1 1 
        3  8369 4 1 24 TRP CG   C 393.275 41.374 37.046 1.00 . D D . 441 TRP CG   1 1 
        3  8370 4 1 24 TRP CH2  C 394.911 40.786 33.162 1.00 . D D . 441 TRP CH2  1 1 
        3  8371 4 1 24 TRP CZ2  C 393.838 40.054 33.677 1.00 . D D . 441 TRP CZ2  1 1 
        3  8372 4 1 24 TRP CZ3  C 395.514 41.784 33.937 1.00 . D D . 441 TRP CZ3  1 1 
        3  8373 4 1 24 TRP H    H 394.245 43.396 40.379 1.00 . D D . 441 TRP H    1 1 
        3  8374 4 1 24 TRP HA   H 394.196 40.709 39.523 1.00 . D D . 441 TRP HA   1 1 
        3  8375 4 1 24 TRP HB2  H 392.610 42.444 38.743 1.00 . D D . 441 TRP HB2  1 1 
        3  8376 4 1 24 TRP HB3  H 393.914 43.212 37.846 1.00 . D D . 441 TRP HB3  1 1 
        3  8377 4 1 24 TRP HD1  H 391.607 40.200 37.776 1.00 . D D . 441 TRP HD1  1 1 
        3  8378 4 1 24 TRP HE1  H 391.775 39.085 35.457 1.00 . D D . 441 TRP HE1  1 1 
        3  8379 4 1 24 TRP HE3  H 395.518 42.830 35.819 1.00 . D D . 441 TRP HE3  1 1 
        3  8380 4 1 24 TRP HH2  H 395.277 40.581 32.168 1.00 . D D . 441 TRP HH2  1 1 
        3  8381 4 1 24 TRP HZ2  H 393.369 39.283 33.085 1.00 . D D . 441 TRP HZ2  1 1 
        3  8382 4 1 24 TRP HZ3  H 396.344 42.346 33.536 1.00 . D D . 441 TRP HZ3  1 1 
        3  8383 4 1 24 TRP N    N 394.800 42.591 40.288 1.00 . D D . 441 TRP N    1 1 
        3  8384 4 1 24 TRP NE1  N 392.367 39.807 35.753 1.00 . D D . 441 TRP NE1  1 1 
        3  8385 4 1 24 TRP O    O 396.298 40.321 38.167 1.00 . D D . 441 TRP O    1 1 
        3  8386 4 1 25 ILE C    C 398.869 41.794 38.143 1.00 . D D . 442 ILE C    1 1 
        3  8387 4 1 25 ILE CA   C 397.787 42.358 37.221 1.00 . D D . 442 ILE CA   1 1 
        3  8388 4 1 25 ILE CB   C 398.227 43.725 36.690 1.00 . D D . 442 ILE CB   1 1 
        3  8389 4 1 25 ILE CD1  C 399.840 44.852 35.149 1.00 . D D . 442 ILE CD1  1 1 
        3  8390 4 1 25 ILE CG1  C 399.556 43.578 35.948 1.00 . D D . 442 ILE CG1  1 1 
        3  8391 4 1 25 ILE CG2  C 398.402 44.699 37.857 1.00 . D D . 442 ILE CG2  1 1 
        3  8392 4 1 25 ILE H    H 396.147 43.392 38.161 1.00 . D D . 442 ILE H    1 1 
        3  8393 4 1 25 ILE HA   H 397.638 41.684 36.390 1.00 . D D . 442 ILE HA   1 1 
        3  8394 4 1 25 ILE HB   H 397.476 44.108 36.014 1.00 . D D . 442 ILE HB   1 1 
        3  8395 4 1 25 ILE HD11 H 399.339 44.797 34.194 1.00 . D D . 442 ILE HD11 1 1 
        3  8396 4 1 25 ILE HD12 H 400.905 44.949 34.994 1.00 . D D . 442 ILE HD12 1 1 
        3  8397 4 1 25 ILE HD13 H 399.477 45.708 35.698 1.00 . D D . 442 ILE HD13 1 1 
        3  8398 4 1 25 ILE HG12 H 400.351 43.415 36.661 1.00 . D D . 442 ILE HG12 1 1 
        3  8399 4 1 25 ILE HG13 H 399.500 42.738 35.272 1.00 . D D . 442 ILE HG13 1 1 
        3  8400 4 1 25 ILE HG21 H 399.204 44.357 38.495 1.00 . D D . 442 ILE HG21 1 1 
        3  8401 4 1 25 ILE HG22 H 397.486 44.746 38.426 1.00 . D D . 442 ILE HG22 1 1 
        3  8402 4 1 25 ILE HG23 H 398.638 45.681 37.475 1.00 . D D . 442 ILE HG23 1 1 
        3  8403 4 1 25 ILE N    N 396.511 42.501 37.977 1.00 . D D . 442 ILE N    1 1 
        3  8404 4 1 25 ILE O    O 399.733 41.054 37.719 1.00 . D D . 442 ILE O    1 1 
        3  8405 4 1 26 LEU C    C 399.742 40.089 40.430 1.00 . D D . 443 LEU C    1 1 
        3  8406 4 1 26 LEU CA   C 399.856 41.613 40.346 1.00 . D D . 443 LEU CA   1 1 
        3  8407 4 1 26 LEU CB   C 399.634 42.219 41.733 1.00 . D D . 443 LEU CB   1 1 
        3  8408 4 1 26 LEU CD1  C 401.806 43.169 42.523 1.00 . D D . 443 LEU CD1  1 1 
        3  8409 4 1 26 LEU CD2  C 400.430 41.756 44.057 1.00 . D D . 443 LEU CD2  1 1 
        3  8410 4 1 26 LEU CG   C 400.866 41.965 42.604 1.00 . D D . 443 LEU CG   1 1 
        3  8411 4 1 26 LEU H    H 398.123 42.733 39.727 1.00 . D D . 443 LEU H    1 1 
        3  8412 4 1 26 LEU HA   H 400.841 41.881 39.990 1.00 . D D . 443 LEU HA   1 1 
        3  8413 4 1 26 LEU HB2  H 399.471 43.283 41.639 1.00 . D D . 443 LEU HB2  1 1 
        3  8414 4 1 26 LEU HB3  H 398.770 41.761 42.193 1.00 . D D . 443 LEU HB3  1 1 
        3  8415 4 1 26 LEU HD11 H 401.473 43.932 43.211 1.00 . D D . 443 LEU HD11 1 1 
        3  8416 4 1 26 LEU HD12 H 401.801 43.563 41.518 1.00 . D D . 443 LEU HD12 1 1 
        3  8417 4 1 26 LEU HD13 H 402.808 42.861 42.785 1.00 . D D . 443 LEU HD13 1 1 
        3  8418 4 1 26 LEU HD21 H 399.786 42.568 44.359 1.00 . D D . 443 LEU HD21 1 1 
        3  8419 4 1 26 LEU HD22 H 401.301 41.730 44.694 1.00 . D D . 443 LEU HD22 1 1 
        3  8420 4 1 26 LEU HD23 H 399.895 40.822 44.141 1.00 . D D . 443 LEU HD23 1 1 
        3  8421 4 1 26 LEU HG   H 401.381 41.082 42.250 1.00 . D D . 443 LEU HG   1 1 
        3  8422 4 1 26 LEU N    N 398.828 42.134 39.402 1.00 . D D . 443 LEU N    1 1 
        3  8423 4 1 26 LEU O    O 400.672 39.369 40.130 1.00 . D D . 443 LEU O    1 1 
        3  8424 4 1 27 ASP C    C 398.821 37.463 39.613 1.00 . D D . 444 ASP C    1 1 
        3  8425 4 1 27 ASP CA   C 398.430 38.117 40.940 1.00 . D D . 444 ASP CA   1 1 
        3  8426 4 1 27 ASP CB   C 396.966 37.799 41.253 1.00 . D D . 444 ASP CB   1 1 
        3  8427 4 1 27 ASP CG   C 396.820 36.306 41.554 1.00 . D D . 444 ASP CG   1 1 
        3  8428 4 1 27 ASP H    H 397.866 40.193 41.074 1.00 . D D . 444 ASP H    1 1 
        3  8429 4 1 27 ASP HA   H 399.058 37.734 41.730 1.00 . D D . 444 ASP HA   1 1 
        3  8430 4 1 27 ASP HB2  H 396.648 38.373 42.111 1.00 . D D . 444 ASP HB2  1 1 
        3  8431 4 1 27 ASP HB3  H 396.352 38.054 40.402 1.00 . D D . 444 ASP HB3  1 1 
        3  8432 4 1 27 ASP N    N 398.605 39.593 40.837 1.00 . D D . 444 ASP N    1 1 
        3  8433 4 1 27 ASP O    O 399.488 36.448 39.584 1.00 . D D . 444 ASP O    1 1 
        3  8434 4 1 27 ASP OD1  O 397.815 35.605 41.468 1.00 . D D . 444 ASP OD1  1 1 
        3  8435 4 1 27 ASP OD2  O 395.717 35.890 41.865 1.00 . D D . 444 ASP OD2  1 1 
        3  8436 4 1 28 ARG C    C 400.277 37.468 37.006 1.00 . D D . 445 ARG C    1 1 
        3  8437 4 1 28 ARG CA   C 398.758 37.447 37.192 1.00 . D D . 445 ARG CA   1 1 
        3  8438 4 1 28 ARG CB   C 398.097 38.265 36.080 1.00 . D D . 445 ARG CB   1 1 
        3  8439 4 1 28 ARG CD   C 396.991 38.153 33.844 1.00 . D D . 445 ARG CD   1 1 
        3  8440 4 1 28 ARG CG   C 397.610 37.326 34.975 1.00 . D D . 445 ARG CG   1 1 
        3  8441 4 1 28 ARG CZ   C 395.502 36.305 33.235 1.00 . D D . 445 ARG CZ   1 1 
        3  8442 4 1 28 ARG H    H 397.873 38.854 38.561 1.00 . D D . 445 ARG H    1 1 
        3  8443 4 1 28 ARG HA   H 398.404 36.427 37.148 1.00 . D D . 445 ARG HA   1 1 
        3  8444 4 1 28 ARG HB2  H 397.257 38.811 36.486 1.00 . D D . 445 ARG HB2  1 1 
        3  8445 4 1 28 ARG HB3  H 398.813 38.960 35.669 1.00 . D D . 445 ARG HB3  1 1 
        3  8446 4 1 28 ARG HD2  H 396.837 39.161 34.186 1.00 . D D . 445 ARG HD2  1 1 
        3  8447 4 1 28 ARG HD3  H 397.670 38.166 32.998 1.00 . D D . 445 ARG HD3  1 1 
        3  8448 4 1 28 ARG HE   H 394.889 38.186 33.360 1.00 . D D . 445 ARG HE   1 1 
        3  8449 4 1 28 ARG HG2  H 398.449 36.760 34.595 1.00 . D D . 445 ARG HG2  1 1 
        3  8450 4 1 28 ARG HG3  H 396.871 36.652 35.381 1.00 . D D . 445 ARG HG3  1 1 
        3  8451 4 1 28 ARG HH11 H 397.432 35.850 33.503 1.00 . D D . 445 ARG HH11 1 1 
        3  8452 4 1 28 ARG HH12 H 396.395 34.516 33.137 1.00 . D D . 445 ARG HH12 1 1 
        3  8453 4 1 28 ARG HH21 H 393.539 36.457 32.875 1.00 . D D . 445 ARG HH21 1 1 
        3  8454 4 1 28 ARG HH22 H 394.196 34.857 32.778 1.00 . D D . 445 ARG HH22 1 1 
        3  8455 4 1 28 ARG N    N 398.410 38.036 38.516 1.00 . D D . 445 ARG N    1 1 
        3  8456 4 1 28 ARG NE   N 395.660 37.586 33.445 1.00 . D D . 445 ARG NE   1 1 
        3  8457 4 1 28 ARG NH1  N 396.523 35.494 33.296 1.00 . D D . 445 ARG NH1  1 1 
        3  8458 4 1 28 ARG NH2  N 394.321 35.836 32.939 1.00 . D D . 445 ARG NH2  1 1 
        3  8459 4 1 28 ARG O    O 400.843 36.616 36.351 1.00 . D D . 445 ARG O    1 1 
        3  8460 4 1 29 LEU C    C 403.078 37.461 38.334 1.00 . D D . 446 LEU C    1 1 
        3  8461 4 1 29 LEU CA   C 402.423 38.507 37.430 1.00 . D D . 446 LEU CA   1 1 
        3  8462 4 1 29 LEU CB   C 402.909 39.903 37.829 1.00 . D D . 446 LEU CB   1 1 
        3  8463 4 1 29 LEU CD1  C 404.231 41.893 37.096 1.00 . D D . 446 LEU CD1  1 1 
        3  8464 4 1 29 LEU CD2  C 404.962 39.599 36.433 1.00 . D D . 446 LEU CD2  1 1 
        3  8465 4 1 29 LEU CG   C 403.750 40.497 36.696 1.00 . D D . 446 LEU CG   1 1 
        3  8466 4 1 29 LEU H    H 400.468 39.114 38.101 1.00 . D D . 446 LEU H    1 1 
        3  8467 4 1 29 LEU HA   H 402.692 38.314 36.402 1.00 . D D . 446 LEU HA   1 1 
        3  8468 4 1 29 LEU HB2  H 402.056 40.540 38.016 1.00 . D D . 446 LEU HB2  1 1 
        3  8469 4 1 29 LEU HB3  H 403.509 39.834 38.724 1.00 . D D . 446 LEU HB3  1 1 
        3  8470 4 1 29 LEU HD11 H 405.105 42.152 36.518 1.00 . D D . 446 LEU HD11 1 1 
        3  8471 4 1 29 LEU HD12 H 404.478 41.902 38.147 1.00 . D D . 446 LEU HD12 1 1 
        3  8472 4 1 29 LEU HD13 H 403.447 42.612 36.904 1.00 . D D . 446 LEU HD13 1 1 
        3  8473 4 1 29 LEU HD21 H 404.786 39.008 35.546 1.00 . D D . 446 LEU HD21 1 1 
        3  8474 4 1 29 LEU HD22 H 405.117 38.944 37.276 1.00 . D D . 446 LEU HD22 1 1 
        3  8475 4 1 29 LEU HD23 H 405.839 40.213 36.288 1.00 . D D . 446 LEU HD23 1 1 
        3  8476 4 1 29 LEU HG   H 403.149 40.566 35.801 1.00 . D D . 446 LEU HG   1 1 
        3  8477 4 1 29 LEU N    N 400.942 38.435 37.577 1.00 . D D . 446 LEU N    1 1 
        3  8478 4 1 29 LEU O    O 403.766 36.572 37.873 1.00 . D D . 446 LEU O    1 1 
        3  8479 4 1 30 PHE C    C 404.992 36.509 40.311 1.00 . D D . 447 PHE C    1 1 
        3  8480 4 1 30 PHE CA   C 403.482 36.570 40.551 1.00 . D D . 447 PHE CA   1 1 
        3  8481 4 1 30 PHE CB   C 402.871 35.190 40.302 1.00 . D D . 447 PHE CB   1 1 
        3  8482 4 1 30 PHE CD1  C 401.857 34.699 42.557 1.00 . D D . 447 PHE CD1  1 1 
        3  8483 4 1 30 PHE CD2  C 403.779 33.408 41.838 1.00 . D D . 447 PHE CD2  1 1 
        3  8484 4 1 30 PHE CE1  C 401.823 33.980 43.758 1.00 . D D . 447 PHE CE1  1 1 
        3  8485 4 1 30 PHE CE2  C 403.746 32.689 43.038 1.00 . D D . 447 PHE CE2  1 1 
        3  8486 4 1 30 PHE CG   C 402.835 34.414 41.597 1.00 . D D . 447 PHE CG   1 1 
        3  8487 4 1 30 PHE CZ   C 402.768 32.974 43.999 1.00 . D D . 447 PHE CZ   1 1 
        3  8488 4 1 30 PHE H    H 402.313 38.284 39.971 1.00 . D D . 447 PHE H    1 1 
        3  8489 4 1 30 PHE HA   H 403.292 36.870 41.571 1.00 . D D . 447 PHE HA   1 1 
        3  8490 4 1 30 PHE HB2  H 401.866 35.304 39.923 1.00 . D D . 447 PHE HB2  1 1 
        3  8491 4 1 30 PHE HB3  H 403.470 34.655 39.580 1.00 . D D . 447 PHE HB3  1 1 
        3  8492 4 1 30 PHE HD1  H 401.129 35.474 42.372 1.00 . D D . 447 PHE HD1  1 1 
        3  8493 4 1 30 PHE HD2  H 404.534 33.187 41.097 1.00 . D D . 447 PHE HD2  1 1 
        3  8494 4 1 30 PHE HE1  H 401.069 34.200 44.499 1.00 . D D . 447 PHE HE1  1 1 
        3  8495 4 1 30 PHE HE2  H 404.475 31.914 43.223 1.00 . D D . 447 PHE HE2  1 1 
        3  8496 4 1 30 PHE HZ   H 402.742 32.419 44.924 1.00 . D D . 447 PHE HZ   1 1 
        3  8497 4 1 30 PHE N    N 402.871 37.559 39.619 1.00 . D D . 447 PHE N    1 1 
        3  8498 4 1 30 PHE O    O 405.539 37.267 39.536 1.00 . D D . 447 PHE O    1 1 
        3  8499 4 1 31 PHE C    C 407.441 34.557 39.615 1.00 . D D . 448 PHE C    1 1 
        3  8500 4 1 31 PHE CA   C 407.145 35.502 40.781 1.00 . D D . 448 PHE CA   1 1 
        3  8501 4 1 31 PHE CB   C 407.786 34.951 42.057 1.00 . D D . 448 PHE CB   1 1 
        3  8502 4 1 31 PHE CD1  C 406.398 36.589 43.378 1.00 . D D . 448 PHE CD1  1 1 
        3  8503 4 1 31 PHE CD2  C 406.641 34.327 44.215 1.00 . D D . 448 PHE CD2  1 1 
        3  8504 4 1 31 PHE CE1  C 405.597 36.911 44.481 1.00 . D D . 448 PHE CE1  1 1 
        3  8505 4 1 31 PHE CE2  C 405.839 34.648 45.317 1.00 . D D . 448 PHE CE2  1 1 
        3  8506 4 1 31 PHE CG   C 406.921 35.298 43.245 1.00 . D D . 448 PHE CG   1 1 
        3  8507 4 1 31 PHE CZ   C 405.317 35.940 45.450 1.00 . D D . 448 PHE CZ   1 1 
        3  8508 4 1 31 PHE H    H 405.212 35.008 41.592 1.00 . D D . 448 PHE H    1 1 
        3  8509 4 1 31 PHE HA   H 407.554 36.478 40.566 1.00 . D D . 448 PHE HA   1 1 
        3  8510 4 1 31 PHE HB2  H 407.877 33.878 41.980 1.00 . D D . 448 PHE HB2  1 1 
        3  8511 4 1 31 PHE HB3  H 408.765 35.389 42.187 1.00 . D D . 448 PHE HB3  1 1 
        3  8512 4 1 31 PHE HD1  H 406.613 37.339 42.631 1.00 . D D . 448 PHE HD1  1 1 
        3  8513 4 1 31 PHE HD2  H 407.044 33.329 44.112 1.00 . D D . 448 PHE HD2  1 1 
        3  8514 4 1 31 PHE HE1  H 405.194 37.907 44.583 1.00 . D D . 448 PHE HE1  1 1 
        3  8515 4 1 31 PHE HE2  H 405.625 33.899 46.064 1.00 . D D . 448 PHE HE2  1 1 
        3  8516 4 1 31 PHE HZ   H 404.699 36.188 46.300 1.00 . D D . 448 PHE HZ   1 1 
        3  8517 4 1 31 PHE N    N 405.671 35.611 40.972 1.00 . D D . 448 PHE N    1 1 
        3  8518 4 1 31 PHE O    O 406.544 34.013 39.001 1.00 . D D . 448 PHE O    1 1 
        3  8519 4 1 32 LYS C    C 408.426 32.065 38.428 1.00 . D D . 449 LYS C    1 1 
        3  8520 4 1 32 LYS CA   C 409.042 33.444 38.177 1.00 . D D . 449 LYS CA   1 1 
        3  8521 4 1 32 LYS CB   C 410.563 33.312 38.080 1.00 . D D . 449 LYS CB   1 1 
        3  8522 4 1 32 LYS CD   C 410.741 35.793 37.849 1.00 . D D . 449 LYS CD   1 1 
        3  8523 4 1 32 LYS CE   C 411.545 36.912 37.185 1.00 . D D . 449 LYS CE   1 1 
        3  8524 4 1 32 LYS CG   C 411.122 34.450 37.224 1.00 . D D . 449 LYS CG   1 1 
        3  8525 4 1 32 LYS H    H 409.402 34.801 39.812 1.00 . D D . 449 LYS H    1 1 
        3  8526 4 1 32 LYS HA   H 408.655 33.848 37.254 1.00 . D D . 449 LYS HA   1 1 
        3  8527 4 1 32 LYS HB2  H 410.992 33.360 39.070 1.00 . D D . 449 LYS HB2  1 1 
        3  8528 4 1 32 LYS HB3  H 410.813 32.365 37.625 1.00 . D D . 449 LYS HB3  1 1 
        3  8529 4 1 32 LYS HD2  H 409.685 35.972 37.703 1.00 . D D . 449 LYS HD2  1 1 
        3  8530 4 1 32 LYS HD3  H 410.959 35.775 38.906 1.00 . D D . 449 LYS HD3  1 1 
        3  8531 4 1 32 LYS HE2  H 412.583 36.828 37.470 1.00 . D D . 449 LYS HE2  1 1 
        3  8532 4 1 32 LYS HE3  H 411.459 36.828 36.111 1.00 . D D . 449 LYS HE3  1 1 
        3  8533 4 1 32 LYS HG2  H 412.197 34.368 37.173 1.00 . D D . 449 LYS HG2  1 1 
        3  8534 4 1 32 LYS HG3  H 410.708 34.389 36.228 1.00 . D D . 449 LYS HG3  1 1 
        3  8535 4 1 32 LYS HZ1  H 411.257 38.391 38.622 1.00 . D D . 449 LYS HZ1  1 1 
        3  8536 4 1 32 LYS HZ2  H 409.981 38.249 37.508 1.00 . D D . 449 LYS HZ2  1 1 
        3  8537 4 1 32 LYS HZ3  H 411.438 38.987 37.045 1.00 . D D . 449 LYS HZ3  1 1 
        3  8538 4 1 32 LYS N    N 408.692 34.355 39.304 1.00 . D D . 449 LYS N    1 1 
        3  8539 4 1 32 LYS NZ   N 411.015 38.234 37.623 1.00 . D D . 449 LYS NZ   1 1 
        3  8540 4 1 32 LYS O    O 408.264 31.643 39.556 1.00 . D D . 449 LYS O    1 1 
        3  8541 4 1 33 SER C    C 408.425 29.134 38.388 1.00 . D D . 450 SER C    1 1 
        3  8542 4 1 33 SER CA   C 407.477 30.010 37.567 1.00 . D D . 450 SER CA   1 1 
        3  8543 4 1 33 SER CB   C 407.247 29.368 36.198 1.00 . D D . 450 SER CB   1 1 
        3  8544 4 1 33 SER H    H 408.221 31.718 36.484 1.00 . D D . 450 SER H    1 1 
        3  8545 4 1 33 SER HA   H 406.535 30.105 38.084 1.00 . D D . 450 SER HA   1 1 
        3  8546 4 1 33 SER HB2  H 406.567 29.975 35.624 1.00 . D D . 450 SER HB2  1 1 
        3  8547 4 1 33 SER HB3  H 408.190 29.293 35.673 1.00 . D D . 450 SER HB3  1 1 
        3  8548 4 1 33 SER HG   H 407.391 27.431 36.294 1.00 . D D . 450 SER HG   1 1 
        3  8549 4 1 33 SER N    N 408.081 31.361 37.385 1.00 . D D . 450 SER N    1 1 
        3  8550 4 1 33 SER O    O 408.000 28.307 39.171 1.00 . D D . 450 SER O    1 1 
        3  8551 4 1 33 SER OG   O 406.684 28.074 36.376 1.00 . D D . 450 SER OG   1 1 
        3  8552 4 1 34 ILE C    C 410.854 29.081 40.389 1.00 . D D . 451 ILE C    1 1 
        3  8553 4 1 34 ILE CA   C 410.681 28.486 38.990 1.00 . D D . 451 ILE CA   1 1 
        3  8554 4 1 34 ILE CB   C 412.030 28.481 38.268 1.00 . D D . 451 ILE CB   1 1 
        3  8555 4 1 34 ILE CD1  C 410.858 27.107 36.534 1.00 . D D . 451 ILE CD1  1 1 
        3  8556 4 1 34 ILE CG1  C 411.804 28.288 36.766 1.00 . D D . 451 ILE CG1  1 1 
        3  8557 4 1 34 ILE CG2  C 412.894 27.339 38.806 1.00 . D D . 451 ILE CG2  1 1 
        3  8558 4 1 34 ILE H    H 410.030 29.981 37.583 1.00 . D D . 451 ILE H    1 1 
        3  8559 4 1 34 ILE HA   H 410.312 27.474 39.072 1.00 . D D . 451 ILE HA   1 1 
        3  8560 4 1 34 ILE HB   H 412.532 29.422 38.441 1.00 . D D . 451 ILE HB   1 1 
        3  8561 4 1 34 ILE HD11 H 411.121 26.298 37.199 1.00 . D D . 451 ILE HD11 1 1 
        3  8562 4 1 34 ILE HD12 H 410.943 26.774 35.510 1.00 . D D . 451 ILE HD12 1 1 
        3  8563 4 1 34 ILE HD13 H 409.842 27.418 36.728 1.00 . D D . 451 ILE HD13 1 1 
        3  8564 4 1 34 ILE HG12 H 411.371 29.186 36.350 1.00 . D D . 451 ILE HG12 1 1 
        3  8565 4 1 34 ILE HG13 H 412.749 28.088 36.283 1.00 . D D . 451 ILE HG13 1 1 
        3  8566 4 1 34 ILE HG21 H 412.960 27.412 39.881 1.00 . D D . 451 ILE HG21 1 1 
        3  8567 4 1 34 ILE HG22 H 413.883 27.404 38.378 1.00 . D D . 451 ILE HG22 1 1 
        3  8568 4 1 34 ILE HG23 H 412.448 26.392 38.536 1.00 . D D . 451 ILE HG23 1 1 
        3  8569 4 1 34 ILE N    N 409.707 29.309 38.218 1.00 . D D . 451 ILE N    1 1 
        3  8570 4 1 34 ILE O    O 411.344 30.181 40.549 1.00 . D D . 451 ILE O    1 1 
        3  8571 4 1 35 TYR C    C 412.081 29.079 43.114 1.00 . D D . 452 TYR C    1 1 
        3  8572 4 1 35 TYR CA   C 410.597 28.893 42.789 1.00 . D D . 452 TYR CA   1 1 
        3  8573 4 1 35 TYR CB   C 409.979 27.903 43.780 1.00 . D D . 452 TYR CB   1 1 
        3  8574 4 1 35 TYR CD1  C 407.945 27.835 42.292 1.00 . D D . 452 TYR CD1  1 1 
        3  8575 4 1 35 TYR CD2  C 408.728 25.770 43.293 1.00 . D D . 452 TYR CD2  1 1 
        3  8576 4 1 35 TYR CE1  C 406.904 27.137 41.668 1.00 . D D . 452 TYR CE1  1 1 
        3  8577 4 1 35 TYR CE2  C 407.687 25.072 42.669 1.00 . D D . 452 TYR CE2  1 1 
        3  8578 4 1 35 TYR CG   C 408.857 27.152 43.105 1.00 . D D . 452 TYR CG   1 1 
        3  8579 4 1 35 TYR CZ   C 406.775 25.757 41.856 1.00 . D D . 452 TYR CZ   1 1 
        3  8580 4 1 35 TYR H    H 410.062 27.479 41.254 1.00 . D D . 452 TYR H    1 1 
        3  8581 4 1 35 TYR HA   H 410.091 29.843 42.866 1.00 . D D . 452 TYR HA   1 1 
        3  8582 4 1 35 TYR HB2  H 410.733 27.205 44.109 1.00 . D D . 452 TYR HB2  1 1 
        3  8583 4 1 35 TYR HB3  H 409.590 28.442 44.631 1.00 . D D . 452 TYR HB3  1 1 
        3  8584 4 1 35 TYR HD1  H 408.044 28.901 42.148 1.00 . D D . 452 TYR HD1  1 1 
        3  8585 4 1 35 TYR HD2  H 409.431 25.243 43.921 1.00 . D D . 452 TYR HD2  1 1 
        3  8586 4 1 35 TYR HE1  H 406.200 27.665 41.040 1.00 . D D . 452 TYR HE1  1 1 
        3  8587 4 1 35 TYR HE2  H 407.588 24.007 42.814 1.00 . D D . 452 TYR HE2  1 1 
        3  8588 4 1 35 TYR HH   H 405.902 24.130 41.370 1.00 . D D . 452 TYR HH   1 1 
        3  8589 4 1 35 TYR N    N 410.455 28.365 41.403 1.00 . D D . 452 TYR N    1 1 
        3  8590 4 1 35 TYR O    O 412.915 28.279 42.737 1.00 . D D . 452 TYR O    1 1 
        3  8591 4 1 35 TYR OH   O 405.749 25.069 41.241 1.00 . D D . 452 TYR OH   1 1 
        3  8592 4 1 36 ARG C    C 413.933 31.367 45.312 1.00 . D D . 453 ARG C    1 1 
        3  8593 4 1 36 ARG CA   C 413.847 30.367 44.157 1.00 . D D . 453 ARG CA   1 1 
        3  8594 4 1 36 ARG CB   C 414.582 30.931 42.939 1.00 . D D . 453 ARG CB   1 1 
        3  8595 4 1 36 ARG CD   C 416.509 30.602 41.384 1.00 . D D . 453 ARG CD   1 1 
        3  8596 4 1 36 ARG CG   C 415.784 30.044 42.610 1.00 . D D . 453 ARG CG   1 1 
        3  8597 4 1 36 ARG CZ   C 418.659 30.255 40.324 1.00 . D D . 453 ARG CZ   1 1 
        3  8598 4 1 36 ARG H    H 411.731 30.764 44.103 1.00 . D D . 453 ARG H    1 1 
        3  8599 4 1 36 ARG HA   H 414.306 29.435 44.453 1.00 . D D . 453 ARG HA   1 1 
        3  8600 4 1 36 ARG HB2  H 413.908 30.957 42.094 1.00 . D D . 453 ARG HB2  1 1 
        3  8601 4 1 36 ARG HB3  H 414.924 31.932 43.156 1.00 . D D . 453 ARG HB3  1 1 
        3  8602 4 1 36 ARG HD2  H 416.030 30.239 40.487 1.00 . D D . 453 ARG HD2  1 1 
        3  8603 4 1 36 ARG HD3  H 416.469 31.681 41.401 1.00 . D D . 453 ARG HD3  1 1 
        3  8604 4 1 36 ARG HE   H 418.320 29.794 42.225 1.00 . D D . 453 ARG HE   1 1 
        3  8605 4 1 36 ARG HG2  H 416.459 30.027 43.452 1.00 . D D . 453 ARG HG2  1 1 
        3  8606 4 1 36 ARG HG3  H 415.444 29.042 42.399 1.00 . D D . 453 ARG HG3  1 1 
        3  8607 4 1 36 ARG HH11 H 417.185 31.033 39.215 1.00 . D D . 453 ARG HH11 1 1 
        3  8608 4 1 36 ARG HH12 H 418.697 30.813 38.402 1.00 . D D . 453 ARG HH12 1 1 
        3  8609 4 1 36 ARG HH21 H 420.304 29.499 41.179 1.00 . D D . 453 ARG HH21 1 1 
        3  8610 4 1 36 ARG HH22 H 420.464 29.945 39.514 1.00 . D D . 453 ARG HH22 1 1 
        3  8611 4 1 36 ARG N    N 412.419 30.130 43.810 1.00 . D D . 453 ARG N    1 1 
        3  8612 4 1 36 ARG NE   N 417.931 30.158 41.402 1.00 . D D . 453 ARG NE   1 1 
        3  8613 4 1 36 ARG NH1  N 418.140 30.738 39.229 1.00 . D D . 453 ARG NH1  1 1 
        3  8614 4 1 36 ARG NH2  N 419.906 29.869 40.341 1.00 . D D . 453 ARG NH2  1 1 
        3  8615 4 1 36 ARG O    O 413.567 32.517 45.178 1.00 . D D . 453 ARG O    1 1 
        3  8616 4 1 37 PHE C    C 415.812 32.680 47.490 1.00 . D D . 454 PHE C    1 1 
        3  8617 4 1 37 PHE CA   C 414.524 31.864 47.608 1.00 . D D . 454 PHE CA   1 1 
        3  8618 4 1 37 PHE CB   C 414.552 31.053 48.906 1.00 . D D . 454 PHE CB   1 1 
        3  8619 4 1 37 PHE CD1  C 412.891 29.193 48.543 1.00 . D D . 454 PHE CD1  1 1 
        3  8620 4 1 37 PHE CD2  C 412.257 31.067 49.946 1.00 . D D . 454 PHE CD2  1 1 
        3  8621 4 1 37 PHE CE1  C 411.638 28.608 48.759 1.00 . D D . 454 PHE CE1  1 1 
        3  8622 4 1 37 PHE CE2  C 411.003 30.483 50.161 1.00 . D D . 454 PHE CE2  1 1 
        3  8623 4 1 37 PHE CG   C 413.201 30.423 49.137 1.00 . D D . 454 PHE CG   1 1 
        3  8624 4 1 37 PHE CZ   C 410.693 29.253 49.567 1.00 . D D . 454 PHE CZ   1 1 
        3  8625 4 1 37 PHE H    H 414.706 30.006 46.534 1.00 . D D . 454 PHE H    1 1 
        3  8626 4 1 37 PHE HA   H 413.674 32.530 47.618 1.00 . D D . 454 PHE HA   1 1 
        3  8627 4 1 37 PHE HB2  H 415.303 30.280 48.830 1.00 . D D . 454 PHE HB2  1 1 
        3  8628 4 1 37 PHE HB3  H 414.791 31.706 49.732 1.00 . D D . 454 PHE HB3  1 1 
        3  8629 4 1 37 PHE HD1  H 413.618 28.697 47.919 1.00 . D D . 454 PHE HD1  1 1 
        3  8630 4 1 37 PHE HD2  H 412.496 32.015 50.404 1.00 . D D . 454 PHE HD2  1 1 
        3  8631 4 1 37 PHE HE1  H 411.399 27.660 48.301 1.00 . D D . 454 PHE HE1  1 1 
        3  8632 4 1 37 PHE HE2  H 410.276 30.980 50.784 1.00 . D D . 454 PHE HE2  1 1 
        3  8633 4 1 37 PHE HZ   H 409.727 28.802 49.733 1.00 . D D . 454 PHE HZ   1 1 
        3  8634 4 1 37 PHE N    N 414.415 30.937 46.446 1.00 . D D . 454 PHE N    1 1 
        3  8635 4 1 37 PHE O    O 415.897 33.618 46.722 1.00 . D D . 454 PHE O    1 1 
        3  8636 4 1 38 PHE C    C 419.261 32.133 48.479 1.00 . D D . 455 PHE C    1 1 
        3  8637 4 1 38 PHE CA   C 418.101 33.083 48.177 1.00 . D D . 455 PHE CA   1 1 
        3  8638 4 1 38 PHE CB   C 418.083 34.213 49.208 1.00 . D D . 455 PHE CB   1 1 
        3  8639 4 1 38 PHE CD1  C 420.510 34.731 49.652 1.00 . D D . 455 PHE CD1  1 1 
        3  8640 4 1 38 PHE CD2  C 419.239 36.230 48.232 1.00 . D D . 455 PHE CD2  1 1 
        3  8641 4 1 38 PHE CE1  C 421.645 35.534 49.484 1.00 . D D . 455 PHE CE1  1 1 
        3  8642 4 1 38 PHE CE2  C 420.373 37.034 48.065 1.00 . D D . 455 PHE CE2  1 1 
        3  8643 4 1 38 PHE CG   C 419.307 35.079 49.027 1.00 . D D . 455 PHE CG   1 1 
        3  8644 4 1 38 PHE CZ   C 421.576 36.685 48.691 1.00 . D D . 455 PHE CZ   1 1 
        3  8645 4 1 38 PHE H    H 416.728 31.569 48.857 1.00 . D D . 455 PHE H    1 1 
        3  8646 4 1 38 PHE HA   H 418.223 33.498 47.187 1.00 . D D . 455 PHE HA   1 1 
        3  8647 4 1 38 PHE HB2  H 417.195 34.811 49.071 1.00 . D D . 455 PHE HB2  1 1 
        3  8648 4 1 38 PHE HB3  H 418.086 33.793 50.202 1.00 . D D . 455 PHE HB3  1 1 
        3  8649 4 1 38 PHE HD1  H 420.563 33.843 50.264 1.00 . D D . 455 PHE HD1  1 1 
        3  8650 4 1 38 PHE HD2  H 418.311 36.499 47.750 1.00 . D D . 455 PHE HD2  1 1 
        3  8651 4 1 38 PHE HE1  H 422.573 35.265 49.967 1.00 . D D . 455 PHE HE1  1 1 
        3  8652 4 1 38 PHE HE2  H 420.320 37.921 47.453 1.00 . D D . 455 PHE HE2  1 1 
        3  8653 4 1 38 PHE HZ   H 422.451 37.305 48.562 1.00 . D D . 455 PHE HZ   1 1 
        3  8654 4 1 38 PHE N    N 416.817 32.330 48.244 1.00 . D D . 455 PHE N    1 1 
        3  8655 4 1 38 PHE O    O 420.409 32.441 48.228 1.00 . D D . 455 PHE O    1 1 
        3  8656 4 1 39 GLU C    C 420.325 29.128 48.113 1.00 . D D . 456 GLU C    1 1 
        3  8657 4 1 39 GLU CA   C 420.057 30.011 49.333 1.00 . D D . 456 GLU CA   1 1 
        3  8658 4 1 39 GLU CB   C 419.630 29.135 50.513 1.00 . D D . 456 GLU CB   1 1 
        3  8659 4 1 39 GLU CD   C 420.305 28.261 52.754 1.00 . D D . 456 GLU CD   1 1 
        3  8660 4 1 39 GLU CG   C 420.722 29.154 51.585 1.00 . D D . 456 GLU CG   1 1 
        3  8661 4 1 39 GLU H    H 418.038 30.752 49.210 1.00 . D D . 456 GLU H    1 1 
        3  8662 4 1 39 GLU HA   H 420.956 30.551 49.592 1.00 . D D . 456 GLU HA   1 1 
        3  8663 4 1 39 GLU HB2  H 418.709 29.518 50.930 1.00 . D D . 456 GLU HB2  1 1 
        3  8664 4 1 39 GLU HB3  H 419.478 28.122 50.174 1.00 . D D . 456 GLU HB3  1 1 
        3  8665 4 1 39 GLU HG2  H 421.646 28.787 51.161 1.00 . D D . 456 GLU HG2  1 1 
        3  8666 4 1 39 GLU HG3  H 420.863 30.164 51.938 1.00 . D D . 456 GLU HG3  1 1 
        3  8667 4 1 39 GLU N    N 418.971 30.980 49.016 1.00 . D D . 456 GLU N    1 1 
        3  8668 4 1 39 GLU O    O 419.455 28.907 47.294 1.00 . D D . 456 GLU O    1 1 
        3  8669 4 1 39 GLU OE1  O 419.798 27.181 52.498 1.00 . D D . 456 GLU OE1  1 1 
        3  8670 4 1 39 GLU OE2  O 420.501 28.671 53.886 1.00 . D D . 456 GLU OE2  1 1 
        3  8671 4 1 40 HIS C    C 422.952 26.775 47.202 1.00 . D D . 457 HIS C    1 1 
        3  8672 4 1 40 HIS CA   C 421.843 27.756 46.818 1.00 . D D . 457 HIS CA   1 1 
        3  8673 4 1 40 HIS CB   C 422.313 28.628 45.652 1.00 . D D . 457 HIS CB   1 1 
        3  8674 4 1 40 HIS CD2  C 422.255 31.217 46.097 1.00 . D D . 457 HIS CD2  1 1 
        3  8675 4 1 40 HIS CE1  C 424.097 31.384 47.226 1.00 . D D . 457 HIS CE1  1 1 
        3  8676 4 1 40 HIS CG   C 422.787 29.954 46.179 1.00 . D D . 457 HIS CG   1 1 
        3  8677 4 1 40 HIS H    H 422.207 28.814 48.659 1.00 . D D . 457 HIS H    1 1 
        3  8678 4 1 40 HIS HA   H 420.961 27.205 46.524 1.00 . D D . 457 HIS HA   1 1 
        3  8679 4 1 40 HIS HB2  H 423.124 28.134 45.137 1.00 . D D . 457 HIS HB2  1 1 
        3  8680 4 1 40 HIS HB3  H 421.494 28.785 44.967 1.00 . D D . 457 HIS HB3  1 1 
        3  8681 4 1 40 HIS HD1  H 424.581 29.362 47.137 1.00 . D D . 457 HIS HD1  1 1 
        3  8682 4 1 40 HIS HD2  H 421.335 31.473 45.594 1.00 . D D . 457 HIS HD2  1 1 
        3  8683 4 1 40 HIS HE1  H 424.925 31.784 47.794 1.00 . D D . 457 HIS HE1  1 1 
        3  8684 4 1 40 HIS N    N 421.521 28.623 47.986 1.00 . D D . 457 HIS N    1 1 
        3  8685 4 1 40 HIS ND1  N 423.962 30.085 46.903 1.00 . D D . 457 HIS ND1  1 1 
        3  8686 4 1 40 HIS NE2  N 423.084 32.118 46.759 1.00 . D D . 457 HIS NE2  1 1 
        3  8687 4 1 40 HIS O    O 422.901 25.606 46.875 1.00 . D D . 457 HIS O    1 1 
        3  8688 4 1 41 GLY C    C 426.322 27.161 48.585 1.00 . D D . 458 GLY C    1 1 
        3  8689 4 1 41 GLY CA   C 425.068 26.335 48.299 1.00 . D D . 458 GLY CA   1 1 
        3  8690 4 1 41 GLY H    H 423.978 28.188 48.149 1.00 . D D . 458 GLY H    1 1 
        3  8691 4 1 41 GLY HA2  H 424.782 25.790 49.189 1.00 . D D . 458 GLY HA2  1 1 
        3  8692 4 1 41 GLY HA3  H 425.274 25.640 47.501 1.00 . D D . 458 GLY HA3  1 1 
        3  8693 4 1 41 GLY N    N 423.956 27.241 47.895 1.00 . D D . 458 GLY N    1 1 
        3  8694 4 1 41 GLY O    O 427.047 27.540 47.686 1.00 . D D . 458 GLY O    1 1 
        3  8695 4 1 42 LEU C    C 429.051 27.477 49.766 1.00 . D D . 459 LEU C    1 1 
        3  8696 4 1 42 LEU CA   C 427.794 28.249 50.174 1.00 . D D . 459 LEU CA   1 1 
        3  8697 4 1 42 LEU CB   C 427.823 28.509 51.681 1.00 . D D . 459 LEU CB   1 1 
        3  8698 4 1 42 LEU CD1  C 426.228 29.285 53.441 1.00 . D D . 459 LEU CD1  1 1 
        3  8699 4 1 42 LEU CD2  C 427.410 30.951 52.003 1.00 . D D . 459 LEU CD2  1 1 
        3  8700 4 1 42 LEU CG   C 426.771 29.561 52.038 1.00 . D D . 459 LEU CG   1 1 
        3  8701 4 1 42 LEU H    H 425.989 27.132 50.542 1.00 . D D . 459 LEU H    1 1 
        3  8702 4 1 42 LEU HA   H 427.762 29.189 49.645 1.00 . D D . 459 LEU HA   1 1 
        3  8703 4 1 42 LEU HB2  H 427.610 27.592 52.210 1.00 . D D . 459 LEU HB2  1 1 
        3  8704 4 1 42 LEU HB3  H 428.800 28.871 51.965 1.00 . D D . 459 LEU HB3  1 1 
        3  8705 4 1 42 LEU HD11 H 425.562 28.435 53.409 1.00 . D D . 459 LEU HD11 1 1 
        3  8706 4 1 42 LEU HD12 H 425.690 30.151 53.796 1.00 . D D . 459 LEU HD12 1 1 
        3  8707 4 1 42 LEU HD13 H 427.050 29.073 54.109 1.00 . D D . 459 LEU HD13 1 1 
        3  8708 4 1 42 LEU HD21 H 426.653 31.700 52.186 1.00 . D D . 459 LEU HD21 1 1 
        3  8709 4 1 42 LEU HD22 H 427.854 31.119 51.033 1.00 . D D . 459 LEU HD22 1 1 
        3  8710 4 1 42 LEU HD23 H 428.172 31.017 52.765 1.00 . D D . 459 LEU HD23 1 1 
        3  8711 4 1 42 LEU HG   H 425.961 29.516 51.323 1.00 . D D . 459 LEU HG   1 1 
        3  8712 4 1 42 LEU N    N 426.586 27.446 49.832 1.00 . D D . 459 LEU N    1 1 
        3  8713 4 1 42 LEU O    O 430.018 28.048 49.301 1.00 . D D . 459 LEU O    1 1 
        3  8714 4 1 43 LYS C    C 430.507 25.531 48.059 1.00 . D D . 460 LYS C    1 1 
        3  8715 4 1 43 LYS CA   C 430.241 25.378 49.558 1.00 . D D . 460 LYS CA   1 1 
        3  8716 4 1 43 LYS CB   C 429.989 23.904 49.884 1.00 . D D . 460 LYS CB   1 1 
        3  8717 4 1 43 LYS CD   C 429.725 22.311 51.790 1.00 . D D . 460 LYS CD   1 1 
        3  8718 4 1 43 LYS CE   C 429.146 22.140 53.196 1.00 . D D . 460 LYS CE   1 1 
        3  8719 4 1 43 LYS CG   C 429.573 23.769 51.350 1.00 . D D . 460 LYS CG   1 1 
        3  8720 4 1 43 LYS H    H 428.257 25.741 50.313 1.00 . D D . 460 LYS H    1 1 
        3  8721 4 1 43 LYS HA   H 431.100 25.727 50.114 1.00 . D D . 460 LYS HA   1 1 
        3  8722 4 1 43 LYS HB2  H 429.200 23.526 49.250 1.00 . D D . 460 LYS HB2  1 1 
        3  8723 4 1 43 LYS HB3  H 430.891 23.338 49.714 1.00 . D D . 460 LYS HB3  1 1 
        3  8724 4 1 43 LYS HD2  H 429.195 21.670 51.101 1.00 . D D . 460 LYS HD2  1 1 
        3  8725 4 1 43 LYS HD3  H 430.771 22.045 51.799 1.00 . D D . 460 LYS HD3  1 1 
        3  8726 4 1 43 LYS HE2  H 429.614 22.845 53.867 1.00 . D D . 460 LYS HE2  1 1 
        3  8727 4 1 43 LYS HE3  H 428.081 22.320 53.172 1.00 . D D . 460 LYS HE3  1 1 
        3  8728 4 1 43 LYS HG2  H 430.202 24.398 51.962 1.00 . D D . 460 LYS HG2  1 1 
        3  8729 4 1 43 LYS HG3  H 428.544 24.071 51.463 1.00 . D D . 460 LYS HG3  1 1 
        3  8730 4 1 43 LYS HZ1  H 430.075 20.284 53.033 1.00 . D D . 460 LYS HZ1  1 1 
        3  8731 4 1 43 LYS HZ2  H 428.511 20.220 53.692 1.00 . D D . 460 LYS HZ2  1 1 
        3  8732 4 1 43 LYS HZ3  H 429.809 20.784 54.631 1.00 . D D . 460 LYS HZ3  1 1 
        3  8733 4 1 43 LYS N    N 429.047 26.184 49.937 1.00 . D D . 460 LYS N    1 1 
        3  8734 4 1 43 LYS NZ   N 429.404 20.752 53.674 1.00 . D D . 460 LYS NZ   1 1 
        3  8735 4 1 43 LYS O    O 429.761 26.251 47.416 1.00 . D D . 460 LYS O    1 1 
        3  8736 4 1 43 LYS OXT  O 431.451 24.925 47.581 1.00 . D D . 460 LYS OXT  1 1 
        4  8737 1 1  1 ARG C    C 370.853 74.021 37.185 1.00 . A A . 118 ARG C    1 1 
        4  8738 1 1  1 ARG CA   C 370.592 73.634 38.642 1.00 . A A . 118 ARG CA   1 1 
        4  8739 1 1  1 ARG CB   C 369.878 72.281 38.687 1.00 . A A . 118 ARG CB   1 1 
        4  8740 1 1  1 ARG CD   C 369.023 70.484 40.199 1.00 . A A . 118 ARG CD   1 1 
        4  8741 1 1  1 ARG CG   C 369.888 71.744 40.120 1.00 . A A . 118 ARG CG   1 1 
        4  8742 1 1  1 ARG CZ   C 366.711 69.930 39.741 1.00 . A A . 118 ARG CZ   1 1 
        4  8743 1 1  1 ARG H1   H 370.107 75.615 39.063 1.00 . A A . 118 ARG H1   1 1 
        4  8744 1 1  1 ARG H2   H 369.739 74.529 40.318 1.00 . A A . 118 ARG H2   1 1 
        4  8745 1 1  1 ARG H3   H 368.763 74.589 38.928 1.00 . A A . 118 ARG H3   1 1 
        4  8746 1 1  1 ARG HA   H 371.531 73.563 39.170 1.00 . A A . 118 ARG HA   1 1 
        4  8747 1 1  1 ARG HB2  H 368.856 72.402 38.356 1.00 . A A . 118 ARG HB2  1 1 
        4  8748 1 1  1 ARG HB3  H 370.387 71.583 38.040 1.00 . A A . 118 ARG HB3  1 1 
        4  8749 1 1  1 ARG HD2  H 369.322 69.793 39.425 1.00 . A A . 118 ARG HD2  1 1 
        4  8750 1 1  1 ARG HD3  H 369.151 70.020 41.166 1.00 . A A . 118 ARG HD3  1 1 
        4  8751 1 1  1 ARG HE   H 367.312 71.790 40.090 1.00 . A A . 118 ARG HE   1 1 
        4  8752 1 1  1 ARG HG2  H 370.902 71.504 40.406 1.00 . A A . 118 ARG HG2  1 1 
        4  8753 1 1  1 ARG HG3  H 369.492 72.493 40.789 1.00 . A A . 118 ARG HG3  1 1 
        4  8754 1 1  1 ARG HH11 H 368.043 68.436 39.761 1.00 . A A . 118 ARG HH11 1 1 
        4  8755 1 1  1 ARG HH12 H 366.406 67.975 39.430 1.00 . A A . 118 ARG HH12 1 1 
        4  8756 1 1  1 ARG HH21 H 365.171 71.208 39.657 1.00 . A A . 118 ARG HH21 1 1 
        4  8757 1 1  1 ARG HH22 H 364.781 69.545 39.370 1.00 . A A . 118 ARG HH22 1 1 
        4  8758 1 1  1 ARG N    N 369.736 74.670 39.286 1.00 . A A . 118 ARG N    1 1 
        4  8759 1 1  1 ARG NE   N 367.591 70.853 40.011 1.00 . A A . 118 ARG NE   1 1 
        4  8760 1 1  1 ARG NH1  N 367.082 68.683 39.636 1.00 . A A . 118 ARG NH1  1 1 
        4  8761 1 1  1 ARG NH2  N 365.456 70.252 39.577 1.00 . A A . 118 ARG NH2  1 1 
        4  8762 1 1  1 ARG O    O 370.413 75.053 36.718 1.00 . A A . 118 ARG O    1 1 
        4  8763 1 1  2 SER C    C 372.581 74.866 34.950 1.00 . A A . 119 SER C    1 1 
        4  8764 1 1  2 SER CA   C 371.855 73.522 35.037 1.00 . A A . 119 SER CA   1 1 
        4  8765 1 1  2 SER CB   C 370.542 73.602 34.258 1.00 . A A . 119 SER CB   1 1 
        4  8766 1 1  2 SER H    H 371.912 72.375 36.858 1.00 . A A . 119 SER H    1 1 
        4  8767 1 1  2 SER HA   H 372.479 72.749 34.613 1.00 . A A . 119 SER HA   1 1 
        4  8768 1 1  2 SER HB2  H 369.773 73.069 34.790 1.00 . A A . 119 SER HB2  1 1 
        4  8769 1 1  2 SER HB3  H 370.251 74.639 34.151 1.00 . A A . 119 SER HB3  1 1 
        4  8770 1 1  2 SER HG   H 371.374 72.314 33.060 1.00 . A A . 119 SER HG   1 1 
        4  8771 1 1  2 SER N    N 371.567 73.202 36.463 1.00 . A A . 119 SER N    1 1 
        4  8772 1 1  2 SER O    O 372.715 75.443 33.889 1.00 . A A . 119 SER O    1 1 
        4  8773 1 1  2 SER OG   O 370.720 73.012 32.977 1.00 . A A . 119 SER OG   1 1 
        4  8774 1 1  3 ASN C    C 374.948 76.596 35.063 1.00 . A A . 120 ASN C    1 1 
        4  8775 1 1  3 ASN CA   C 373.770 76.676 36.036 1.00 . A A . 120 ASN CA   1 1 
        4  8776 1 1  3 ASN CB   C 374.287 76.998 37.440 1.00 . A A . 120 ASN CB   1 1 
        4  8777 1 1  3 ASN CG   C 374.999 78.352 37.423 1.00 . A A . 120 ASN CG   1 1 
        4  8778 1 1  3 ASN H    H 372.935 74.890 36.904 1.00 . A A . 120 ASN H    1 1 
        4  8779 1 1  3 ASN HA   H 373.091 77.454 35.717 1.00 . A A . 120 ASN HA   1 1 
        4  8780 1 1  3 ASN HB2  H 373.456 77.036 38.130 1.00 . A A . 120 ASN HB2  1 1 
        4  8781 1 1  3 ASN HB3  H 374.981 76.232 37.752 1.00 . A A . 120 ASN HB3  1 1 
        4  8782 1 1  3 ASN HD21 H 376.817 77.555 37.490 1.00 . A A . 120 ASN HD21 1 1 
        4  8783 1 1  3 ASN HD22 H 376.769 79.251 37.444 1.00 . A A . 120 ASN HD22 1 1 
        4  8784 1 1  3 ASN N    N 373.053 75.370 36.059 1.00 . A A . 120 ASN N    1 1 
        4  8785 1 1  3 ASN ND2  N 376.303 78.389 37.455 1.00 . A A . 120 ASN ND2  1 1 
        4  8786 1 1  3 ASN O    O 375.246 77.538 34.356 1.00 . A A . 120 ASN O    1 1 
        4  8787 1 1  3 ASN OD1  O 374.363 79.386 37.380 1.00 . A A . 120 ASN OD1  1 1 
        4  8788 1 1  4 ASP C    C 376.891 73.889 33.629 1.00 . A A . 121 ASP C    1 1 
        4  8789 1 1  4 ASP CA   C 376.779 75.341 34.095 1.00 . A A . 121 ASP CA   1 1 
        4  8790 1 1  4 ASP CB   C 378.064 75.744 34.822 1.00 . A A . 121 ASP CB   1 1 
        4  8791 1 1  4 ASP CG   C 379.220 75.800 33.822 1.00 . A A . 121 ASP CG   1 1 
        4  8792 1 1  4 ASP H    H 375.364 74.731 35.601 1.00 . A A . 121 ASP H    1 1 
        4  8793 1 1  4 ASP HA   H 376.634 75.983 33.239 1.00 . A A . 121 ASP HA   1 1 
        4  8794 1 1  4 ASP HB2  H 377.931 76.715 35.276 1.00 . A A . 121 ASP HB2  1 1 
        4  8795 1 1  4 ASP HB3  H 378.288 75.016 35.587 1.00 . A A . 121 ASP HB3  1 1 
        4  8796 1 1  4 ASP N    N 375.621 75.479 35.022 1.00 . A A . 121 ASP N    1 1 
        4  8797 1 1  4 ASP O    O 376.694 72.963 34.393 1.00 . A A . 121 ASP O    1 1 
        4  8798 1 1  4 ASP OD1  O 379.049 76.416 32.782 1.00 . A A . 121 ASP OD1  1 1 
        4  8799 1 1  4 ASP OD2  O 380.257 75.228 34.112 1.00 . A A . 121 ASP OD2  1 1 
        4  8800 1 1  5 SER C    C 378.694 71.716 32.266 1.00 . A A . 122 SER C    1 1 
        4  8801 1 1  5 SER CA   C 377.331 72.286 31.867 1.00 . A A . 122 SER CA   1 1 
        4  8802 1 1  5 SER CB   C 377.209 72.292 30.342 1.00 . A A . 122 SER CB   1 1 
        4  8803 1 1  5 SER H    H 377.361 74.438 31.781 1.00 . A A . 122 SER H    1 1 
        4  8804 1 1  5 SER HA   H 376.548 71.675 32.288 1.00 . A A . 122 SER HA   1 1 
        4  8805 1 1  5 SER HB2  H 376.584 73.113 30.033 1.00 . A A . 122 SER HB2  1 1 
        4  8806 1 1  5 SER HB3  H 378.192 72.407 29.905 1.00 . A A . 122 SER HB3  1 1 
        4  8807 1 1  5 SER HG   H 377.273 70.600 29.385 1.00 . A A . 122 SER HG   1 1 
        4  8808 1 1  5 SER N    N 377.207 73.679 32.380 1.00 . A A . 122 SER N    1 1 
        4  8809 1 1  5 SER O    O 379.630 72.445 32.530 1.00 . A A . 122 SER O    1 1 
        4  8810 1 1  5 SER OG   O 376.624 71.070 29.913 1.00 . A A . 122 SER OG   1 1 
        4  8811 1 1  6 SER C    C 380.276 68.460 31.981 1.00 . A A . 123 SER C    1 1 
        4  8812 1 1  6 SER CA   C 380.116 69.803 32.696 1.00 . A A . 123 SER CA   1 1 
        4  8813 1 1  6 SER CB   C 380.151 69.582 34.209 1.00 . A A . 123 SER CB   1 1 
        4  8814 1 1  6 SER H    H 378.048 69.846 32.097 1.00 . A A . 123 SER H    1 1 
        4  8815 1 1  6 SER HA   H 380.924 70.461 32.410 1.00 . A A . 123 SER HA   1 1 
        4  8816 1 1  6 SER HB2  H 380.190 70.532 34.713 1.00 . A A . 123 SER HB2  1 1 
        4  8817 1 1  6 SER HB3  H 379.259 69.051 34.515 1.00 . A A . 123 SER HB3  1 1 
        4  8818 1 1  6 SER HG   H 381.051 67.902 34.604 1.00 . A A . 123 SER HG   1 1 
        4  8819 1 1  6 SER N    N 378.814 70.417 32.314 1.00 . A A . 123 SER N    1 1 
        4  8820 1 1  6 SER O    O 380.664 68.400 30.831 1.00 . A A . 123 SER O    1 1 
        4  8821 1 1  6 SER OG   O 381.306 68.826 34.547 1.00 . A A . 123 SER OG   1 1 
        4  8822 1 1  7 ASP C    C 379.215 65.034 32.733 1.00 . A A . 124 ASP C    1 1 
        4  8823 1 1  7 ASP CA   C 380.114 66.043 32.011 1.00 . A A . 124 ASP CA   1 1 
        4  8824 1 1  7 ASP CB   C 381.571 65.583 32.104 1.00 . A A . 124 ASP CB   1 1 
        4  8825 1 1  7 ASP CG   C 382.056 65.717 33.549 1.00 . A A . 124 ASP CG   1 1 
        4  8826 1 1  7 ASP H    H 379.668 67.451 33.580 1.00 . A A . 124 ASP H    1 1 
        4  8827 1 1  7 ASP HA   H 379.826 66.110 30.973 1.00 . A A . 124 ASP HA   1 1 
        4  8828 1 1  7 ASP HB2  H 381.642 64.551 31.793 1.00 . A A . 124 ASP HB2  1 1 
        4  8829 1 1  7 ASP HB3  H 382.184 66.196 31.462 1.00 . A A . 124 ASP HB3  1 1 
        4  8830 1 1  7 ASP N    N 379.980 67.381 32.654 1.00 . A A . 124 ASP N    1 1 
        4  8831 1 1  7 ASP O    O 379.693 64.142 33.406 1.00 . A A . 124 ASP O    1 1 
        4  8832 1 1  7 ASP OD1  O 381.762 64.832 34.336 1.00 . A A . 124 ASP OD1  1 1 
        4  8833 1 1  7 ASP OD2  O 382.714 66.700 33.843 1.00 . A A . 124 ASP OD2  1 1 
        4  8834 1 1  8 PRO C    C 377.074 62.807 32.721 1.00 . A A . 125 PRO C    1 1 
        4  8835 1 1  8 PRO CA   C 376.968 64.237 33.263 1.00 . A A . 125 PRO CA   1 1 
        4  8836 1 1  8 PRO CB   C 375.605 64.844 32.923 1.00 . A A . 125 PRO CB   1 1 
        4  8837 1 1  8 PRO CD   C 377.314 66.253 31.777 1.00 . A A . 125 PRO CD   1 1 
        4  8838 1 1  8 PRO CG   C 375.816 66.085 32.047 1.00 . A A . 125 PRO CG   1 1 
        4  8839 1 1  8 PRO HA   H 377.112 64.249 34.330 1.00 . A A . 125 PRO HA   1 1 
        4  8840 1 1  8 PRO HB2  H 375.009 64.117 32.388 1.00 . A A . 125 PRO HB2  1 1 
        4  8841 1 1  8 PRO HB3  H 375.098 65.128 33.833 1.00 . A A . 125 PRO HB3  1 1 
        4  8842 1 1  8 PRO HD2  H 377.526 66.111 30.725 1.00 . A A . 125 PRO HD2  1 1 
        4  8843 1 1  8 PRO HD3  H 377.658 67.217 32.114 1.00 . A A . 125 PRO HD3  1 1 
        4  8844 1 1  8 PRO HG2  H 375.290 65.961 31.111 1.00 . A A . 125 PRO HG2  1 1 
        4  8845 1 1  8 PRO HG3  H 375.444 66.958 32.560 1.00 . A A . 125 PRO HG3  1 1 
        4  8846 1 1  8 PRO N    N 377.919 65.169 32.597 1.00 . A A . 125 PRO N    1 1 
        4  8847 1 1  8 PRO O    O 376.775 61.850 33.408 1.00 . A A . 125 PRO O    1 1 
        4  8848 1 1  9 LEU C    C 378.811 60.568 31.527 1.00 . A A . 126 LEU C    1 1 
        4  8849 1 1  9 LEU CA   C 377.609 61.289 30.911 1.00 . A A . 126 LEU CA   1 1 
        4  8850 1 1  9 LEU CB   C 377.800 61.396 29.397 1.00 . A A . 126 LEU CB   1 1 
        4  8851 1 1  9 LEU CD1  C 376.911 62.415 27.296 1.00 . A A . 126 LEU CD1  1 1 
        4  8852 1 1  9 LEU CD2  C 375.348 61.793 29.143 1.00 . A A . 126 LEU CD2  1 1 
        4  8853 1 1  9 LEU CG   C 376.741 62.333 28.814 1.00 . A A . 126 LEU CG   1 1 
        4  8854 1 1  9 LEU H    H 377.723 63.440 30.955 1.00 . A A . 126 LEU H    1 1 
        4  8855 1 1  9 LEU HA   H 376.710 60.730 31.121 1.00 . A A . 126 LEU HA   1 1 
        4  8856 1 1  9 LEU HB2  H 378.785 61.788 29.185 1.00 . A A . 126 LEU HB2  1 1 
        4  8857 1 1  9 LEU HB3  H 377.697 60.418 28.951 1.00 . A A . 126 LEU HB3  1 1 
        4  8858 1 1  9 LEU HD11 H 376.134 63.041 26.881 1.00 . A A . 126 LEU HD11 1 1 
        4  8859 1 1  9 LEU HD12 H 376.838 61.424 26.873 1.00 . A A . 126 LEU HD12 1 1 
        4  8860 1 1  9 LEU HD13 H 377.876 62.837 27.063 1.00 . A A . 126 LEU HD13 1 1 
        4  8861 1 1  9 LEU HD21 H 375.370 60.713 29.138 1.00 . A A . 126 LEU HD21 1 1 
        4  8862 1 1  9 LEU HD22 H 374.643 62.141 28.402 1.00 . A A . 126 LEU HD22 1 1 
        4  8863 1 1  9 LEU HD23 H 375.046 62.143 30.119 1.00 . A A . 126 LEU HD23 1 1 
        4  8864 1 1  9 LEU HG   H 376.858 63.318 29.242 1.00 . A A . 126 LEU HG   1 1 
        4  8865 1 1  9 LEU N    N 377.490 62.655 31.494 1.00 . A A . 126 LEU N    1 1 
        4  8866 1 1  9 LEU O    O 378.737 59.406 31.872 1.00 . A A . 126 LEU O    1 1 
        4  8867 1 1 10 VAL C    C 380.819 60.164 33.692 1.00 . A A . 127 VAL C    1 1 
        4  8868 1 1 10 VAL CA   C 381.121 60.590 32.254 1.00 . A A . 127 VAL CA   1 1 
        4  8869 1 1 10 VAL CB   C 382.294 61.571 32.249 1.00 . A A . 127 VAL CB   1 1 
        4  8870 1 1 10 VAL CG1  C 383.507 60.921 32.918 1.00 . A A . 127 VAL CG1  1 1 
        4  8871 1 1 10 VAL CG2  C 382.643 61.937 30.805 1.00 . A A . 127 VAL CG2  1 1 
        4  8872 1 1 10 VAL H    H 379.961 62.181 31.379 1.00 . A A . 127 VAL H    1 1 
        4  8873 1 1 10 VAL HA   H 381.379 59.719 31.669 1.00 . A A . 127 VAL HA   1 1 
        4  8874 1 1 10 VAL HB   H 382.018 62.464 32.793 1.00 . A A . 127 VAL HB   1 1 
        4  8875 1 1 10 VAL HG11 H 383.336 60.849 33.981 1.00 . A A . 127 VAL HG11 1 1 
        4  8876 1 1 10 VAL HG12 H 384.384 61.522 32.734 1.00 . A A . 127 VAL HG12 1 1 
        4  8877 1 1 10 VAL HG13 H 383.657 59.933 32.509 1.00 . A A . 127 VAL HG13 1 1 
        4  8878 1 1 10 VAL HG21 H 383.566 62.498 30.789 1.00 . A A . 127 VAL HG21 1 1 
        4  8879 1 1 10 VAL HG22 H 381.850 62.536 30.383 1.00 . A A . 127 VAL HG22 1 1 
        4  8880 1 1 10 VAL HG23 H 382.760 61.034 30.224 1.00 . A A . 127 VAL HG23 1 1 
        4  8881 1 1 10 VAL N    N 379.919 61.244 31.665 1.00 . A A . 127 VAL N    1 1 
        4  8882 1 1 10 VAL O    O 380.956 59.010 34.049 1.00 . A A . 127 VAL O    1 1 
        4  8883 1 1 11 VAL C    C 379.006 59.653 35.959 1.00 . A A . 128 VAL C    1 1 
        4  8884 1 1 11 VAL CA   C 380.101 60.722 35.935 1.00 . A A . 128 VAL CA   1 1 
        4  8885 1 1 11 VAL CB   C 379.624 61.963 36.693 1.00 . A A . 128 VAL CB   1 1 
        4  8886 1 1 11 VAL CG1  C 380.733 63.017 36.698 1.00 . A A . 128 VAL CG1  1 1 
        4  8887 1 1 11 VAL CG2  C 378.380 62.538 36.009 1.00 . A A . 128 VAL CG2  1 1 
        4  8888 1 1 11 VAL H    H 380.305 62.008 34.218 1.00 . A A . 128 VAL H    1 1 
        4  8889 1 1 11 VAL HA   H 380.991 60.333 36.408 1.00 . A A . 128 VAL HA   1 1 
        4  8890 1 1 11 VAL HB   H 379.383 61.691 37.711 1.00 . A A . 128 VAL HB   1 1 
        4  8891 1 1 11 VAL HG11 H 380.426 63.866 36.106 1.00 . A A . 128 VAL HG11 1 1 
        4  8892 1 1 11 VAL HG12 H 381.634 62.592 36.280 1.00 . A A . 128 VAL HG12 1 1 
        4  8893 1 1 11 VAL HG13 H 380.922 63.335 37.713 1.00 . A A . 128 VAL HG13 1 1 
        4  8894 1 1 11 VAL HG21 H 378.465 62.419 34.941 1.00 . A A . 128 VAL HG21 1 1 
        4  8895 1 1 11 VAL HG22 H 378.295 63.589 36.247 1.00 . A A . 128 VAL HG22 1 1 
        4  8896 1 1 11 VAL HG23 H 377.502 62.019 36.363 1.00 . A A . 128 VAL HG23 1 1 
        4  8897 1 1 11 VAL N    N 380.409 61.083 34.523 1.00 . A A . 128 VAL N    1 1 
        4  8898 1 1 11 VAL O    O 379.160 58.610 36.562 1.00 . A A . 128 VAL O    1 1 
        4  8899 1 1 12 ALA C    C 377.349 57.564 34.776 1.00 . A A . 129 ALA C    1 1 
        4  8900 1 1 12 ALA CA   C 376.804 58.896 35.292 1.00 . A A . 129 ALA CA   1 1 
        4  8901 1 1 12 ALA CB   C 375.682 59.378 34.371 1.00 . A A . 129 ALA CB   1 1 
        4  8902 1 1 12 ALA H    H 377.798 60.747 34.824 1.00 . A A . 129 ALA H    1 1 
        4  8903 1 1 12 ALA HA   H 376.421 58.765 36.293 1.00 . A A . 129 ALA HA   1 1 
        4  8904 1 1 12 ALA HB1  H 374.836 58.712 34.455 1.00 . A A . 129 ALA HB1  1 1 
        4  8905 1 1 12 ALA HB2  H 376.033 59.388 33.350 1.00 . A A . 129 ALA HB2  1 1 
        4  8906 1 1 12 ALA HB3  H 375.384 60.376 34.659 1.00 . A A . 129 ALA HB3  1 1 
        4  8907 1 1 12 ALA N    N 377.903 59.901 35.306 1.00 . A A . 129 ALA N    1 1 
        4  8908 1 1 12 ALA O    O 376.841 56.507 35.093 1.00 . A A . 129 ALA O    1 1 
        4  8909 1 1 13 ALA C    C 379.978 55.792 34.446 1.00 . A A . 130 ALA C    1 1 
        4  8910 1 1 13 ALA CA   C 378.968 56.351 33.444 1.00 . A A . 130 ALA CA   1 1 
        4  8911 1 1 13 ALA CB   C 379.671 56.647 32.120 1.00 . A A . 130 ALA CB   1 1 
        4  8912 1 1 13 ALA H    H 378.776 58.473 33.742 1.00 . A A . 130 ALA H    1 1 
        4  8913 1 1 13 ALA HA   H 378.182 55.628 33.281 1.00 . A A . 130 ALA HA   1 1 
        4  8914 1 1 13 ALA HB1  H 380.496 57.322 32.293 1.00 . A A . 130 ALA HB1  1 1 
        4  8915 1 1 13 ALA HB2  H 378.971 57.101 31.434 1.00 . A A . 130 ALA HB2  1 1 
        4  8916 1 1 13 ALA HB3  H 380.042 55.725 31.696 1.00 . A A . 130 ALA HB3  1 1 
        4  8917 1 1 13 ALA N    N 378.382 57.609 33.983 1.00 . A A . 130 ALA N    1 1 
        4  8918 1 1 13 ALA O    O 380.355 54.638 34.386 1.00 . A A . 130 ALA O    1 1 
        4  8919 1 1 14 ASN C    C 380.686 55.336 37.468 1.00 . A A . 131 ASN C    1 1 
        4  8920 1 1 14 ASN CA   C 381.411 56.121 36.370 1.00 . A A . 131 ASN CA   1 1 
        4  8921 1 1 14 ASN CB   C 382.132 57.318 36.991 1.00 . A A . 131 ASN CB   1 1 
        4  8922 1 1 14 ASN CG   C 381.593 57.563 38.402 1.00 . A A . 131 ASN CG   1 1 
        4  8923 1 1 14 ASN H    H 380.108 57.530 35.395 1.00 . A A . 131 ASN H    1 1 
        4  8924 1 1 14 ASN HA   H 382.133 55.479 35.886 1.00 . A A . 131 ASN HA   1 1 
        4  8925 1 1 14 ASN HB2  H 383.191 57.115 37.039 1.00 . A A . 131 ASN HB2  1 1 
        4  8926 1 1 14 ASN HB3  H 381.960 58.196 36.385 1.00 . A A . 131 ASN HB3  1 1 
        4  8927 1 1 14 ASN HD21 H 380.368 59.019 37.834 1.00 . A A . 131 ASN HD21 1 1 
        4  8928 1 1 14 ASN HD22 H 380.342 58.652 39.492 1.00 . A A . 131 ASN HD22 1 1 
        4  8929 1 1 14 ASN N    N 380.423 56.602 35.365 1.00 . A A . 131 ASN N    1 1 
        4  8930 1 1 14 ASN ND2  N 380.692 58.488 38.592 1.00 . A A . 131 ASN ND2  1 1 
        4  8931 1 1 14 ASN O    O 381.164 54.322 37.935 1.00 . A A . 131 ASN O    1 1 
        4  8932 1 1 14 ASN OD1  O 381.996 56.906 39.341 1.00 . A A . 131 ASN OD1  1 1 
        4  8933 1 1 15 ILE C    C 378.659 53.596 38.565 1.00 . A A . 132 ILE C    1 1 
        4  8934 1 1 15 ILE CA   C 378.790 55.072 38.951 1.00 . A A . 132 ILE CA   1 1 
        4  8935 1 1 15 ILE CB   C 377.397 55.685 39.106 1.00 . A A . 132 ILE CB   1 1 
        4  8936 1 1 15 ILE CD1  C 376.199 57.845 39.490 1.00 . A A . 132 ILE CD1  1 1 
        4  8937 1 1 15 ILE CG1  C 377.491 57.207 38.976 1.00 . A A . 132 ILE CG1  1 1 
        4  8938 1 1 15 ILE CG2  C 376.832 55.327 40.482 1.00 . A A . 132 ILE CG2  1 1 
        4  8939 1 1 15 ILE H    H 379.167 56.616 37.495 1.00 . A A . 132 ILE H    1 1 
        4  8940 1 1 15 ILE HA   H 379.327 55.154 39.885 1.00 . A A . 132 ILE HA   1 1 
        4  8941 1 1 15 ILE HB   H 376.745 55.296 38.338 1.00 . A A . 132 ILE HB   1 1 
        4  8942 1 1 15 ILE HD11 H 376.226 57.896 40.568 1.00 . A A . 132 ILE HD11 1 1 
        4  8943 1 1 15 ILE HD12 H 375.355 57.248 39.180 1.00 . A A . 132 ILE HD12 1 1 
        4  8944 1 1 15 ILE HD13 H 376.104 58.842 39.085 1.00 . A A . 132 ILE HD13 1 1 
        4  8945 1 1 15 ILE HG12 H 378.327 57.566 39.558 1.00 . A A . 132 ILE HG12 1 1 
        4  8946 1 1 15 ILE HG13 H 377.633 57.471 37.940 1.00 . A A . 132 ILE HG13 1 1 
        4  8947 1 1 15 ILE HG21 H 375.754 55.268 40.424 1.00 . A A . 132 ILE HG21 1 1 
        4  8948 1 1 15 ILE HG22 H 377.113 56.086 41.196 1.00 . A A . 132 ILE HG22 1 1 
        4  8949 1 1 15 ILE HG23 H 377.227 54.373 40.796 1.00 . A A . 132 ILE HG23 1 1 
        4  8950 1 1 15 ILE N    N 379.536 55.797 37.884 1.00 . A A . 132 ILE N    1 1 
        4  8951 1 1 15 ILE O    O 378.884 52.712 39.369 1.00 . A A . 132 ILE O    1 1 
        4  8952 1 1 16 ILE C    C 379.562 51.314 36.675 1.00 . A A . 133 ILE C    1 1 
        4  8953 1 1 16 ILE CA   C 378.171 51.906 36.902 1.00 . A A . 133 ILE CA   1 1 
        4  8954 1 1 16 ILE CB   C 377.360 51.826 35.603 1.00 . A A . 133 ILE CB   1 1 
        4  8955 1 1 16 ILE CD1  C 376.324 50.233 33.968 1.00 . A A . 133 ILE CD1  1 1 
        4  8956 1 1 16 ILE CG1  C 377.341 50.376 35.103 1.00 . A A . 133 ILE CG1  1 1 
        4  8957 1 1 16 ILE CG2  C 377.990 52.721 34.533 1.00 . A A . 133 ILE CG2  1 1 
        4  8958 1 1 16 ILE H    H 378.138 54.051 36.705 1.00 . A A . 133 ILE H    1 1 
        4  8959 1 1 16 ILE HA   H 377.667 51.342 37.674 1.00 . A A . 133 ILE HA   1 1 
        4  8960 1 1 16 ILE HB   H 376.347 52.154 35.793 1.00 . A A . 133 ILE HB   1 1 
        4  8961 1 1 16 ILE HD11 H 376.745 49.622 33.183 1.00 . A A . 133 ILE HD11 1 1 
        4  8962 1 1 16 ILE HD12 H 376.084 51.209 33.575 1.00 . A A . 133 ILE HD12 1 1 
        4  8963 1 1 16 ILE HD13 H 375.427 49.766 34.345 1.00 . A A . 133 ILE HD13 1 1 
        4  8964 1 1 16 ILE HG12 H 378.322 50.107 34.740 1.00 . A A . 133 ILE HG12 1 1 
        4  8965 1 1 16 ILE HG13 H 377.064 49.719 35.915 1.00 . A A . 133 ILE HG13 1 1 
        4  8966 1 1 16 ILE HG21 H 378.303 53.653 34.975 1.00 . A A . 133 ILE HG21 1 1 
        4  8967 1 1 16 ILE HG22 H 377.262 52.918 33.762 1.00 . A A . 133 ILE HG22 1 1 
        4  8968 1 1 16 ILE HG23 H 378.844 52.220 34.104 1.00 . A A . 133 ILE HG23 1 1 
        4  8969 1 1 16 ILE N    N 378.308 53.325 37.338 1.00 . A A . 133 ILE N    1 1 
        4  8970 1 1 16 ILE O    O 379.849 50.214 37.095 1.00 . A A . 133 ILE O    1 1 
        4  8971 1 1 17 GLY C    C 382.362 50.948 37.097 1.00 . A A . 134 GLY C    1 1 
        4  8972 1 1 17 GLY CA   C 381.804 51.499 35.783 1.00 . A A . 134 GLY CA   1 1 
        4  8973 1 1 17 GLY H    H 380.186 52.923 35.691 1.00 . A A . 134 GLY H    1 1 
        4  8974 1 1 17 GLY HA2  H 381.761 50.709 35.046 1.00 . A A . 134 GLY HA2  1 1 
        4  8975 1 1 17 GLY HA3  H 382.444 52.291 35.427 1.00 . A A . 134 GLY HA3  1 1 
        4  8976 1 1 17 GLY N    N 380.432 52.034 36.021 1.00 . A A . 134 GLY N    1 1 
        4  8977 1 1 17 GLY O    O 382.925 49.870 37.146 1.00 . A A . 134 GLY O    1 1 
        4  8978 1 1 18 ILE C    C 381.917 49.972 39.913 1.00 . A A . 135 ILE C    1 1 
        4  8979 1 1 18 ILE CA   C 382.719 51.198 39.478 1.00 . A A . 135 ILE CA   1 1 
        4  8980 1 1 18 ILE CB   C 382.571 52.307 40.521 1.00 . A A . 135 ILE CB   1 1 
        4  8981 1 1 18 ILE CD1  C 383.109 54.696 41.022 1.00 . A A . 135 ILE CD1  1 1 
        4  8982 1 1 18 ILE CG1  C 383.407 53.516 40.095 1.00 . A A . 135 ILE CG1  1 1 
        4  8983 1 1 18 ILE CG2  C 383.062 51.800 41.878 1.00 . A A . 135 ILE CG2  1 1 
        4  8984 1 1 18 ILE H    H 381.746 52.542 38.106 1.00 . A A . 135 ILE H    1 1 
        4  8985 1 1 18 ILE HA   H 383.762 50.931 39.382 1.00 . A A . 135 ILE HA   1 1 
        4  8986 1 1 18 ILE HB   H 381.532 52.593 40.597 1.00 . A A . 135 ILE HB   1 1 
        4  8987 1 1 18 ILE HD11 H 382.047 54.887 41.032 1.00 . A A . 135 ILE HD11 1 1 
        4  8988 1 1 18 ILE HD12 H 383.629 55.574 40.665 1.00 . A A . 135 ILE HD12 1 1 
        4  8989 1 1 18 ILE HD13 H 383.444 54.463 42.021 1.00 . A A . 135 ILE HD13 1 1 
        4  8990 1 1 18 ILE HG12 H 384.457 53.266 40.154 1.00 . A A . 135 ILE HG12 1 1 
        4  8991 1 1 18 ILE HG13 H 383.158 53.787 39.080 1.00 . A A . 135 ILE HG13 1 1 
        4  8992 1 1 18 ILE HG21 H 383.552 50.847 41.752 1.00 . A A . 135 ILE HG21 1 1 
        4  8993 1 1 18 ILE HG22 H 382.220 51.687 42.546 1.00 . A A . 135 ILE HG22 1 1 
        4  8994 1 1 18 ILE HG23 H 383.759 52.511 42.297 1.00 . A A . 135 ILE HG23 1 1 
        4  8995 1 1 18 ILE N    N 382.206 51.679 38.166 1.00 . A A . 135 ILE N    1 1 
        4  8996 1 1 18 ILE O    O 382.466 48.920 40.171 1.00 . A A . 135 ILE O    1 1 
        4  8997 1 1 19 LEU C    C 380.192 47.714 39.562 1.00 . A A . 136 LEU C    1 1 
        4  8998 1 1 19 LEU CA   C 379.792 48.927 40.404 1.00 . A A . 136 LEU CA   1 1 
        4  8999 1 1 19 LEU CB   C 378.312 49.243 40.183 1.00 . A A . 136 LEU CB   1 1 
        4  9000 1 1 19 LEU CD1  C 378.265 50.493 42.347 1.00 . A A . 136 LEU CD1  1 1 
        4  9001 1 1 19 LEU CD2  C 376.133 49.700 41.315 1.00 . A A . 136 LEU CD2  1 1 
        4  9002 1 1 19 LEU CG   C 377.611 49.373 41.537 1.00 . A A . 136 LEU CG   1 1 
        4  9003 1 1 19 LEU H    H 380.190 50.951 39.776 1.00 . A A . 136 LEU H    1 1 
        4  9004 1 1 19 LEU HA   H 379.965 48.714 41.449 1.00 . A A . 136 LEU HA   1 1 
        4  9005 1 1 19 LEU HB2  H 378.219 50.171 39.637 1.00 . A A . 136 LEU HB2  1 1 
        4  9006 1 1 19 LEU HB3  H 377.854 48.446 39.618 1.00 . A A . 136 LEU HB3  1 1 
        4  9007 1 1 19 LEU HD11 H 377.501 51.067 42.851 1.00 . A A . 136 LEU HD11 1 1 
        4  9008 1 1 19 LEU HD12 H 378.822 51.139 41.685 1.00 . A A . 136 LEU HD12 1 1 
        4  9009 1 1 19 LEU HD13 H 378.934 50.065 43.079 1.00 . A A . 136 LEU HD13 1 1 
        4  9010 1 1 19 LEU HD21 H 376.040 50.708 40.934 1.00 . A A . 136 LEU HD21 1 1 
        4  9011 1 1 19 LEU HD22 H 375.602 49.621 42.253 1.00 . A A . 136 LEU HD22 1 1 
        4  9012 1 1 19 LEU HD23 H 375.712 49.006 40.603 1.00 . A A . 136 LEU HD23 1 1 
        4  9013 1 1 19 LEU HG   H 377.697 48.441 42.077 1.00 . A A . 136 LEU HG   1 1 
        4  9014 1 1 19 LEU N    N 380.619 50.095 39.992 1.00 . A A . 136 LEU N    1 1 
        4  9015 1 1 19 LEU O    O 380.167 46.589 40.021 1.00 . A A . 136 LEU O    1 1 
        4  9016 1 1 20 HIS C    C 382.211 46.136 38.064 1.00 . A A . 137 HIS C    1 1 
        4  9017 1 1 20 HIS CA   C 380.981 46.807 37.458 1.00 . A A . 137 HIS CA   1 1 
        4  9018 1 1 20 HIS CB   C 381.332 47.336 36.067 1.00 . A A . 137 HIS CB   1 1 
        4  9019 1 1 20 HIS CD2  C 383.874 47.309 35.408 1.00 . A A . 137 HIS CD2  1 1 
        4  9020 1 1 20 HIS CE1  C 384.084 45.178 35.063 1.00 . A A . 137 HIS CE1  1 1 
        4  9021 1 1 20 HIS CG   C 382.645 46.745 35.639 1.00 . A A . 137 HIS CG   1 1 
        4  9022 1 1 20 HIS H    H 380.587 48.855 37.987 1.00 . A A . 137 HIS H    1 1 
        4  9023 1 1 20 HIS HA   H 380.175 46.092 37.383 1.00 . A A . 137 HIS HA   1 1 
        4  9024 1 1 20 HIS HB2  H 380.561 47.053 35.367 1.00 . A A . 137 HIS HB2  1 1 
        4  9025 1 1 20 HIS HB3  H 381.413 48.411 36.099 1.00 . A A . 137 HIS HB3  1 1 
        4  9026 1 1 20 HIS HD2  H 384.102 48.361 35.494 1.00 . A A . 137 HIS HD2  1 1 
        4  9027 1 1 20 HIS HE1  H 384.498 44.209 34.827 1.00 . A A . 137 HIS HE1  1 1 
        4  9028 1 1 20 HIS HE2  H 385.733 46.431 34.838 1.00 . A A . 137 HIS HE2  1 1 
        4  9029 1 1 20 HIS N    N 380.569 47.938 38.332 1.00 . A A . 137 HIS N    1 1 
        4  9030 1 1 20 HIS ND1  N 382.803 45.387 35.412 1.00 . A A . 137 HIS ND1  1 1 
        4  9031 1 1 20 HIS NE2  N 384.782 46.318 35.045 1.00 . A A . 137 HIS NE2  1 1 
        4  9032 1 1 20 HIS O    O 382.226 44.946 38.306 1.00 . A A . 137 HIS O    1 1 
        4  9033 1 1 21 LEU C    C 384.118 45.568 40.199 1.00 . A A . 138 LEU C    1 1 
        4  9034 1 1 21 LEU CA   C 384.477 46.297 38.902 1.00 . A A . 138 LEU CA   1 1 
        4  9035 1 1 21 LEU CB   C 385.488 47.408 39.206 1.00 . A A . 138 LEU CB   1 1 
        4  9036 1 1 21 LEU CD1  C 387.284 48.857 38.247 1.00 . A A . 138 LEU CD1  1 1 
        4  9037 1 1 21 LEU CD2  C 387.313 46.402 37.787 1.00 . A A . 138 LEU CD2  1 1 
        4  9038 1 1 21 LEU CG   C 386.411 47.626 37.999 1.00 . A A . 138 LEU CG   1 1 
        4  9039 1 1 21 LEU H    H 383.212 47.852 38.106 1.00 . A A . 138 LEU H    1 1 
        4  9040 1 1 21 LEU HA   H 384.905 45.594 38.204 1.00 . A A . 138 LEU HA   1 1 
        4  9041 1 1 21 LEU HB2  H 384.954 48.324 39.416 1.00 . A A . 138 LEU HB2  1 1 
        4  9042 1 1 21 LEU HB3  H 386.078 47.136 40.068 1.00 . A A . 138 LEU HB3  1 1 
        4  9043 1 1 21 LEU HD11 H 387.880 48.703 39.135 1.00 . A A . 138 LEU HD11 1 1 
        4  9044 1 1 21 LEU HD12 H 386.655 49.724 38.382 1.00 . A A . 138 LEU HD12 1 1 
        4  9045 1 1 21 LEU HD13 H 387.935 49.013 37.400 1.00 . A A . 138 LEU HD13 1 1 
        4  9046 1 1 21 LEU HD21 H 386.934 45.817 36.962 1.00 . A A . 138 LEU HD21 1 1 
        4  9047 1 1 21 LEU HD22 H 387.326 45.796 38.680 1.00 . A A . 138 LEU HD22 1 1 
        4  9048 1 1 21 LEU HD23 H 388.316 46.731 37.561 1.00 . A A . 138 LEU HD23 1 1 
        4  9049 1 1 21 LEU HG   H 385.809 47.788 37.116 1.00 . A A . 138 LEU HG   1 1 
        4  9050 1 1 21 LEU N    N 383.245 46.892 38.310 1.00 . A A . 138 LEU N    1 1 
        4  9051 1 1 21 LEU O    O 384.546 44.457 40.436 1.00 . A A . 138 LEU O    1 1 
        4  9052 1 1 22 ILE C    C 382.320 44.164 42.026 1.00 . A A . 139 ILE C    1 1 
        4  9053 1 1 22 ILE CA   C 382.950 45.526 42.321 1.00 . A A . 139 ILE CA   1 1 
        4  9054 1 1 22 ILE CB   C 381.942 46.406 43.064 1.00 . A A . 139 ILE CB   1 1 
        4  9055 1 1 22 ILE CD1  C 381.636 48.657 44.105 1.00 . A A . 139 ILE CD1  1 1 
        4  9056 1 1 22 ILE CG1  C 382.665 47.614 43.664 1.00 . A A . 139 ILE CG1  1 1 
        4  9057 1 1 22 ILE CG2  C 381.287 45.597 44.185 1.00 . A A . 139 ILE CG2  1 1 
        4  9058 1 1 22 ILE H    H 382.999 47.082 40.831 1.00 . A A . 139 ILE H    1 1 
        4  9059 1 1 22 ILE HA   H 383.830 45.391 42.934 1.00 . A A . 139 ILE HA   1 1 
        4  9060 1 1 22 ILE HB   H 381.183 46.744 42.373 1.00 . A A . 139 ILE HB   1 1 
        4  9061 1 1 22 ILE HD11 H 382.011 49.192 44.964 1.00 . A A . 139 ILE HD11 1 1 
        4  9062 1 1 22 ILE HD12 H 380.711 48.163 44.364 1.00 . A A . 139 ILE HD12 1 1 
        4  9063 1 1 22 ILE HD13 H 381.458 49.352 43.297 1.00 . A A . 139 ILE HD13 1 1 
        4  9064 1 1 22 ILE HG12 H 383.246 47.298 44.517 1.00 . A A . 139 ILE HG12 1 1 
        4  9065 1 1 22 ILE HG13 H 383.318 48.048 42.923 1.00 . A A . 139 ILE HG13 1 1 
        4  9066 1 1 22 ILE HG21 H 380.400 45.112 43.807 1.00 . A A . 139 ILE HG21 1 1 
        4  9067 1 1 22 ILE HG22 H 381.019 46.257 44.996 1.00 . A A . 139 ILE HG22 1 1 
        4  9068 1 1 22 ILE HG23 H 381.981 44.850 44.543 1.00 . A A . 139 ILE HG23 1 1 
        4  9069 1 1 22 ILE N    N 383.335 46.185 41.040 1.00 . A A . 139 ILE N    1 1 
        4  9070 1 1 22 ILE O    O 382.496 43.216 42.764 1.00 . A A . 139 ILE O    1 1 
        4  9071 1 1 23 LEU C    C 381.980 41.826 39.970 1.00 . A A . 140 LEU C    1 1 
        4  9072 1 1 23 LEU CA   C 380.947 42.755 40.613 1.00 . A A . 140 LEU CA   1 1 
        4  9073 1 1 23 LEU CB   C 379.798 42.993 39.633 1.00 . A A . 140 LEU CB   1 1 
        4  9074 1 1 23 LEU CD1  C 377.621 41.782 39.698 1.00 . A A . 140 LEU CD1  1 1 
        4  9075 1 1 23 LEU CD2  C 379.236 41.342 37.844 1.00 . A A . 140 LEU CD2  1 1 
        4  9076 1 1 23 LEU CG   C 379.100 41.667 39.335 1.00 . A A . 140 LEU CG   1 1 
        4  9077 1 1 23 LEU H    H 381.457 44.834 40.368 1.00 . A A . 140 LEU H    1 1 
        4  9078 1 1 23 LEU HA   H 380.563 42.297 41.513 1.00 . A A . 140 LEU HA   1 1 
        4  9079 1 1 23 LEU HB2  H 379.090 43.683 40.069 1.00 . A A . 140 LEU HB2  1 1 
        4  9080 1 1 23 LEU HB3  H 380.188 43.408 38.715 1.00 . A A . 140 LEU HB3  1 1 
        4  9081 1 1 23 LEU HD11 H 377.524 41.982 40.754 1.00 . A A . 140 LEU HD11 1 1 
        4  9082 1 1 23 LEU HD12 H 377.118 40.857 39.458 1.00 . A A . 140 LEU HD12 1 1 
        4  9083 1 1 23 LEU HD13 H 377.174 42.590 39.135 1.00 . A A . 140 LEU HD13 1 1 
        4  9084 1 1 23 LEU HD21 H 378.731 40.413 37.631 1.00 . A A . 140 LEU HD21 1 1 
        4  9085 1 1 23 LEU HD22 H 380.282 41.251 37.590 1.00 . A A . 140 LEU HD22 1 1 
        4  9086 1 1 23 LEU HD23 H 378.793 42.135 37.261 1.00 . A A . 140 LEU HD23 1 1 
        4  9087 1 1 23 LEU HG   H 379.552 40.880 39.920 1.00 . A A . 140 LEU HG   1 1 
        4  9088 1 1 23 LEU N    N 381.588 44.057 40.951 1.00 . A A . 140 LEU N    1 1 
        4  9089 1 1 23 LEU O    O 382.220 40.730 40.437 1.00 . A A . 140 LEU O    1 1 
        4  9090 1 1 24 TRP C    C 384.595 40.862 39.249 1.00 . A A . 141 TRP C    1 1 
        4  9091 1 1 24 TRP CA   C 383.599 41.399 38.219 1.00 . A A . 141 TRP CA   1 1 
        4  9092 1 1 24 TRP CB   C 384.343 42.242 37.181 1.00 . A A . 141 TRP CB   1 1 
        4  9093 1 1 24 TRP CD1  C 386.808 42.664 37.534 1.00 . A A . 141 TRP CD1  1 1 
        4  9094 1 1 24 TRP CD2  C 386.376 40.590 36.789 1.00 . A A . 141 TRP CD2  1 1 
        4  9095 1 1 24 TRP CE2  C 387.780 40.683 36.939 1.00 . A A . 141 TRP CE2  1 1 
        4  9096 1 1 24 TRP CE3  C 385.833 39.378 36.329 1.00 . A A . 141 TRP CE3  1 1 
        4  9097 1 1 24 TRP CG   C 385.785 41.859 37.170 1.00 . A A . 141 TRP CG   1 1 
        4  9098 1 1 24 TRP CH2  C 388.062 38.406 36.189 1.00 . A A . 141 TRP CH2  1 1 
        4  9099 1 1 24 TRP CZ2  C 388.617 39.606 36.644 1.00 . A A . 141 TRP CZ2  1 1 
        4  9100 1 1 24 TRP CZ3  C 386.673 38.291 36.032 1.00 . A A . 141 TRP CZ3  1 1 
        4  9101 1 1 24 TRP H    H 382.377 43.134 38.531 1.00 . A A . 141 TRP H    1 1 
        4  9102 1 1 24 TRP HA   H 383.107 40.574 37.728 1.00 . A A . 141 TRP HA   1 1 
        4  9103 1 1 24 TRP HB2  H 383.917 42.069 36.203 1.00 . A A . 141 TRP HB2  1 1 
        4  9104 1 1 24 TRP HB3  H 384.250 43.289 37.433 1.00 . A A . 141 TRP HB3  1 1 
        4  9105 1 1 24 TRP HD1  H 386.715 43.682 37.876 1.00 . A A . 141 TRP HD1  1 1 
        4  9106 1 1 24 TRP HE1  H 388.887 42.323 37.593 1.00 . A A . 141 TRP HE1  1 1 
        4  9107 1 1 24 TRP HE3  H 384.765 39.281 36.204 1.00 . A A . 141 TRP HE3  1 1 
        4  9108 1 1 24 TRP HH2  H 388.702 37.567 35.959 1.00 . A A . 141 TRP HH2  1 1 
        4  9109 1 1 24 TRP HZ2  H 389.686 39.697 36.766 1.00 . A A . 141 TRP HZ2  1 1 
        4  9110 1 1 24 TRP HZ3  H 386.246 37.363 35.680 1.00 . A A . 141 TRP HZ3  1 1 
        4  9111 1 1 24 TRP N    N 382.589 42.252 38.897 1.00 . A A . 141 TRP N    1 1 
        4  9112 1 1 24 TRP NE1  N 387.996 41.967 37.396 1.00 . A A . 141 TRP NE1  1 1 
        4  9113 1 1 24 TRP O    O 384.849 39.676 39.321 1.00 . A A . 141 TRP O    1 1 
        4  9114 1 1 25 ILE C    C 385.450 40.371 42.100 1.00 . A A . 142 ILE C    1 1 
        4  9115 1 1 25 ILE CA   C 386.148 41.258 41.064 1.00 . A A . 142 ILE CA   1 1 
        4  9116 1 1 25 ILE CB   C 386.779 42.465 41.766 1.00 . A A . 142 ILE CB   1 1 
        4  9117 1 1 25 ILE CD1  C 388.434 43.059 43.549 1.00 . A A . 142 ILE CD1  1 1 
        4  9118 1 1 25 ILE CG1  C 388.047 42.015 42.499 1.00 . A A . 142 ILE CG1  1 1 
        4  9119 1 1 25 ILE CG2  C 385.787 43.056 42.770 1.00 . A A . 142 ILE CG2  1 1 
        4  9120 1 1 25 ILE H    H 384.953 42.676 39.966 1.00 . A A . 142 ILE H    1 1 
        4  9121 1 1 25 ILE HA   H 386.924 40.688 40.574 1.00 . A A . 142 ILE HA   1 1 
        4  9122 1 1 25 ILE HB   H 387.032 43.214 41.031 1.00 . A A . 142 ILE HB   1 1 
        4  9123 1 1 25 ILE HD11 H 388.183 44.045 43.187 1.00 . A A . 142 ILE HD11 1 1 
        4  9124 1 1 25 ILE HD12 H 389.496 43.003 43.737 1.00 . A A . 142 ILE HD12 1 1 
        4  9125 1 1 25 ILE HD13 H 387.896 42.865 44.464 1.00 . A A . 142 ILE HD13 1 1 
        4  9126 1 1 25 ILE HG12 H 387.863 41.067 42.984 1.00 . A A . 142 ILE HG12 1 1 
        4  9127 1 1 25 ILE HG13 H 388.852 41.906 41.789 1.00 . A A . 142 ILE HG13 1 1 
        4  9128 1 1 25 ILE HG21 H 384.803 43.084 42.330 1.00 . A A . 142 ILE HG21 1 1 
        4  9129 1 1 25 ILE HG22 H 386.092 44.059 43.030 1.00 . A A . 142 ILE HG22 1 1 
        4  9130 1 1 25 ILE HG23 H 385.767 42.443 43.660 1.00 . A A . 142 ILE HG23 1 1 
        4  9131 1 1 25 ILE N    N 385.166 41.724 40.045 1.00 . A A . 142 ILE N    1 1 
        4  9132 1 1 25 ILE O    O 385.972 39.351 42.507 1.00 . A A . 142 ILE O    1 1 
        4  9133 1 1 26 LEU C    C 383.339 38.510 42.964 1.00 . A A . 143 LEU C    1 1 
        4  9134 1 1 26 LEU CA   C 383.558 39.911 43.536 1.00 . A A . 143 LEU CA   1 1 
        4  9135 1 1 26 LEU CB   C 382.206 40.550 43.863 1.00 . A A . 143 LEU CB   1 1 
        4  9136 1 1 26 LEU CD1  C 380.775 40.444 45.909 1.00 . A A . 143 LEU CD1  1 1 
        4  9137 1 1 26 LEU CD2  C 380.303 38.935 43.976 1.00 . A A . 143 LEU CD2  1 1 
        4  9138 1 1 26 LEU CG   C 381.407 39.624 44.782 1.00 . A A . 143 LEU CG   1 1 
        4  9139 1 1 26 LEU H    H 383.864 41.567 42.191 1.00 . A A . 143 LEU H    1 1 
        4  9140 1 1 26 LEU HA   H 384.152 39.844 44.436 1.00 . A A . 143 LEU HA   1 1 
        4  9141 1 1 26 LEU HB2  H 382.366 41.496 44.359 1.00 . A A . 143 LEU HB2  1 1 
        4  9142 1 1 26 LEU HB3  H 381.653 40.711 42.949 1.00 . A A . 143 LEU HB3  1 1 
        4  9143 1 1 26 LEU HD11 H 380.127 39.810 46.496 1.00 . A A . 143 LEU HD11 1 1 
        4  9144 1 1 26 LEU HD12 H 380.199 41.254 45.485 1.00 . A A . 143 LEU HD12 1 1 
        4  9145 1 1 26 LEU HD13 H 381.553 40.847 46.540 1.00 . A A . 143 LEU HD13 1 1 
        4  9146 1 1 26 LEU HD21 H 379.547 39.659 43.710 1.00 . A A . 143 LEU HD21 1 1 
        4  9147 1 1 26 LEU HD22 H 379.858 38.151 44.571 1.00 . A A . 143 LEU HD22 1 1 
        4  9148 1 1 26 LEU HD23 H 380.725 38.510 43.078 1.00 . A A . 143 LEU HD23 1 1 
        4  9149 1 1 26 LEU HG   H 382.065 38.879 45.206 1.00 . A A . 143 LEU HG   1 1 
        4  9150 1 1 26 LEU N    N 384.274 40.743 42.529 1.00 . A A . 143 LEU N    1 1 
        4  9151 1 1 26 LEU O    O 383.308 37.533 43.685 1.00 . A A . 143 LEU O    1 1 
        4  9152 1 1 27 ASP C    C 384.303 36.304 41.021 1.00 . A A . 144 ASP C    1 1 
        4  9153 1 1 27 ASP CA   C 382.978 37.069 41.054 1.00 . A A . 144 ASP CA   1 1 
        4  9154 1 1 27 ASP CB   C 382.454 37.248 39.628 1.00 . A A . 144 ASP CB   1 1 
        4  9155 1 1 27 ASP CG   C 382.984 36.114 38.747 1.00 . A A . 144 ASP CG   1 1 
        4  9156 1 1 27 ASP H    H 383.223 39.207 41.111 1.00 . A A . 144 ASP H    1 1 
        4  9157 1 1 27 ASP HA   H 382.256 36.514 41.635 1.00 . A A . 144 ASP HA   1 1 
        4  9158 1 1 27 ASP HB2  H 381.374 37.224 39.638 1.00 . A A . 144 ASP HB2  1 1 
        4  9159 1 1 27 ASP HB3  H 382.791 38.196 39.236 1.00 . A A . 144 ASP HB3  1 1 
        4  9160 1 1 27 ASP N    N 383.192 38.405 41.673 1.00 . A A . 144 ASP N    1 1 
        4  9161 1 1 27 ASP O    O 384.346 35.106 41.223 1.00 . A A . 144 ASP O    1 1 
        4  9162 1 1 27 ASP OD1  O 384.150 36.166 38.388 1.00 . A A . 144 ASP OD1  1 1 
        4  9163 1 1 27 ASP OD2  O 382.218 35.214 38.447 1.00 . A A . 144 ASP OD2  1 1 
        4  9164 1 1 28 ARG C    C 387.036 35.727 42.098 1.00 . A A . 145 ARG C    1 1 
        4  9165 1 1 28 ARG CA   C 386.707 36.301 40.719 1.00 . A A . 145 ARG CA   1 1 
        4  9166 1 1 28 ARG CB   C 387.787 37.305 40.313 1.00 . A A . 145 ARG CB   1 1 
        4  9167 1 1 28 ARG CD   C 389.176 35.528 39.233 1.00 . A A . 145 ARG CD   1 1 
        4  9168 1 1 28 ARG CG   C 388.442 36.851 39.006 1.00 . A A . 145 ARG CG   1 1 
        4  9169 1 1 28 ARG CZ   C 389.229 33.359 38.159 1.00 . A A . 145 ARG CZ   1 1 
        4  9170 1 1 28 ARG H    H 385.328 37.952 40.606 1.00 . A A . 145 ARG H    1 1 
        4  9171 1 1 28 ARG HA   H 386.670 35.500 39.996 1.00 . A A . 145 ARG HA   1 1 
        4  9172 1 1 28 ARG HB2  H 387.340 38.278 40.172 1.00 . A A . 145 ARG HB2  1 1 
        4  9173 1 1 28 ARG HB3  H 388.537 37.362 41.088 1.00 . A A . 145 ARG HB3  1 1 
        4  9174 1 1 28 ARG HD2  H 390.222 35.651 38.996 1.00 . A A . 145 ARG HD2  1 1 
        4  9175 1 1 28 ARG HD3  H 389.073 35.232 40.268 1.00 . A A . 145 ARG HD3  1 1 
        4  9176 1 1 28 ARG HE   H 387.720 34.627 37.926 1.00 . A A . 145 ARG HE   1 1 
        4  9177 1 1 28 ARG HG2  H 387.681 36.718 38.251 1.00 . A A . 145 ARG HG2  1 1 
        4  9178 1 1 28 ARG HG3  H 389.148 37.600 38.678 1.00 . A A . 145 ARG HG3  1 1 
        4  9179 1 1 28 ARG HH11 H 390.779 33.864 39.319 1.00 . A A . 145 ARG HH11 1 1 
        4  9180 1 1 28 ARG HH12 H 390.876 32.302 38.579 1.00 . A A . 145 ARG HH12 1 1 
        4  9181 1 1 28 ARG HH21 H 387.828 32.591 36.952 1.00 . A A . 145 ARG HH21 1 1 
        4  9182 1 1 28 ARG HH22 H 389.205 31.580 37.240 1.00 . A A . 145 ARG HH22 1 1 
        4  9183 1 1 28 ARG N    N 385.385 36.987 40.766 1.00 . A A . 145 ARG N    1 1 
        4  9184 1 1 28 ARG NE   N 388.588 34.478 38.355 1.00 . A A . 145 ARG NE   1 1 
        4  9185 1 1 28 ARG NH1  N 390.385 33.159 38.730 1.00 . A A . 145 ARG NH1  1 1 
        4  9186 1 1 28 ARG NH2  N 388.714 32.438 37.389 1.00 . A A . 145 ARG NH2  1 1 
        4  9187 1 1 28 ARG O    O 387.684 34.706 42.219 1.00 . A A . 145 ARG O    1 1 
        4  9188 1 1 29 LEU C    C 385.786 34.901 44.951 1.00 . A A . 146 LEU C    1 1 
        4  9189 1 1 29 LEU CA   C 386.891 35.866 44.513 1.00 . A A . 146 LEU CA   1 1 
        4  9190 1 1 29 LEU CB   C 386.960 37.041 45.491 1.00 . A A . 146 LEU CB   1 1 
        4  9191 1 1 29 LEU CD1  C 388.486 38.395 46.934 1.00 . A A . 146 LEU CD1  1 1 
        4  9192 1 1 29 LEU CD2  C 388.650 35.903 46.938 1.00 . A A . 146 LEU CD2  1 1 
        4  9193 1 1 29 LEU CG   C 388.371 37.136 46.073 1.00 . A A . 146 LEU CG   1 1 
        4  9194 1 1 29 LEU H    H 386.079 37.201 43.027 1.00 . A A . 146 LEU H    1 1 
        4  9195 1 1 29 LEU HA   H 387.838 35.348 44.507 1.00 . A A . 146 LEU HA   1 1 
        4  9196 1 1 29 LEU HB2  H 386.722 37.957 44.969 1.00 . A A . 146 LEU HB2  1 1 
        4  9197 1 1 29 LEU HB3  H 386.252 36.887 46.291 1.00 . A A . 146 LEU HB3  1 1 
        4  9198 1 1 29 LEU HD11 H 387.893 38.276 47.828 1.00 . A A . 146 LEU HD11 1 1 
        4  9199 1 1 29 LEU HD12 H 388.127 39.247 46.375 1.00 . A A . 146 LEU HD12 1 1 
        4  9200 1 1 29 LEU HD13 H 389.519 38.554 47.204 1.00 . A A . 146 LEU HD13 1 1 
        4  9201 1 1 29 LEU HD21 H 388.819 36.211 47.959 1.00 . A A . 146 LEU HD21 1 1 
        4  9202 1 1 29 LEU HD22 H 389.526 35.394 46.565 1.00 . A A . 146 LEU HD22 1 1 
        4  9203 1 1 29 LEU HD23 H 387.802 35.236 46.899 1.00 . A A . 146 LEU HD23 1 1 
        4  9204 1 1 29 LEU HG   H 389.091 37.184 45.269 1.00 . A A . 146 LEU HG   1 1 
        4  9205 1 1 29 LEU N    N 386.597 36.377 43.144 1.00 . A A . 146 LEU N    1 1 
        4  9206 1 1 29 LEU O    O 386.052 33.823 45.444 1.00 . A A . 146 LEU O    1 1 
        4  9207 1 1 30 PHE C    C 382.999 33.525 43.994 1.00 . A A . 147 PHE C    1 1 
        4  9208 1 1 30 PHE CA   C 383.431 34.381 45.186 1.00 . A A . 147 PHE CA   1 1 
        4  9209 1 1 30 PHE CB   C 382.245 35.223 45.663 1.00 . A A . 147 PHE CB   1 1 
        4  9210 1 1 30 PHE CD1  C 383.352 37.010 47.054 1.00 . A A . 147 PHE CD1  1 1 
        4  9211 1 1 30 PHE CD2  C 382.097 35.267 48.178 1.00 . A A . 147 PHE CD2  1 1 
        4  9212 1 1 30 PHE CE1  C 383.655 37.590 48.291 1.00 . A A . 147 PHE CE1  1 1 
        4  9213 1 1 30 PHE CE2  C 382.400 35.847 49.416 1.00 . A A . 147 PHE CE2  1 1 
        4  9214 1 1 30 PHE CG   C 382.572 35.848 46.997 1.00 . A A . 147 PHE CG   1 1 
        4  9215 1 1 30 PHE CZ   C 383.179 37.009 49.472 1.00 . A A . 147 PHE CZ   1 1 
        4  9216 1 1 30 PHE H    H 384.355 36.152 44.377 1.00 . A A . 147 PHE H    1 1 
        4  9217 1 1 30 PHE HA   H 383.761 33.739 45.989 1.00 . A A . 147 PHE HA   1 1 
        4  9218 1 1 30 PHE HB2  H 382.041 35.999 44.941 1.00 . A A . 147 PHE HB2  1 1 
        4  9219 1 1 30 PHE HB3  H 381.375 34.591 45.767 1.00 . A A . 147 PHE HB3  1 1 
        4  9220 1 1 30 PHE HD1  H 383.719 37.459 46.143 1.00 . A A . 147 PHE HD1  1 1 
        4  9221 1 1 30 PHE HD2  H 381.496 34.370 48.135 1.00 . A A . 147 PHE HD2  1 1 
        4  9222 1 1 30 PHE HE1  H 384.255 38.487 48.335 1.00 . A A . 147 PHE HE1  1 1 
        4  9223 1 1 30 PHE HE2  H 382.032 35.398 50.327 1.00 . A A . 147 PHE HE2  1 1 
        4  9224 1 1 30 PHE HZ   H 383.412 37.456 50.427 1.00 . A A . 147 PHE HZ   1 1 
        4  9225 1 1 30 PHE N    N 384.549 35.279 44.776 1.00 . A A . 147 PHE N    1 1 
        4  9226 1 1 30 PHE O    O 381.832 33.224 43.825 1.00 . A A . 147 PHE O    1 1 
        4  9227 1 1 31 PHE C    C 382.645 31.157 42.436 1.00 . A A . 148 PHE C    1 1 
        4  9228 1 1 31 PHE CA   C 383.566 32.293 41.987 1.00 . A A . 148 PHE CA   1 1 
        4  9229 1 1 31 PHE CB   C 384.837 31.705 41.369 1.00 . A A . 148 PHE CB   1 1 
        4  9230 1 1 31 PHE CD1  C 383.947 29.700 40.127 1.00 . A A . 148 PHE CD1  1 1 
        4  9231 1 1 31 PHE CD2  C 384.709 31.618 38.852 1.00 . A A . 148 PHE CD2  1 1 
        4  9232 1 1 31 PHE CE1  C 383.625 29.037 38.936 1.00 . A A . 148 PHE CE1  1 1 
        4  9233 1 1 31 PHE CE2  C 384.386 30.954 37.662 1.00 . A A . 148 PHE CE2  1 1 
        4  9234 1 1 31 PHE CG   C 384.489 30.991 40.084 1.00 . A A . 148 PHE CG   1 1 
        4  9235 1 1 31 PHE CZ   C 383.845 29.664 37.704 1.00 . A A . 148 PHE CZ   1 1 
        4  9236 1 1 31 PHE H    H 384.861 33.383 43.319 1.00 . A A . 148 PHE H    1 1 
        4  9237 1 1 31 PHE HA   H 383.057 32.902 41.254 1.00 . A A . 148 PHE HA   1 1 
        4  9238 1 1 31 PHE HB2  H 385.536 32.502 41.160 1.00 . A A . 148 PHE HB2  1 1 
        4  9239 1 1 31 PHE HB3  H 385.284 31.007 42.059 1.00 . A A . 148 PHE HB3  1 1 
        4  9240 1 1 31 PHE HD1  H 383.777 29.217 41.078 1.00 . A A . 148 PHE HD1  1 1 
        4  9241 1 1 31 PHE HD2  H 385.127 32.613 38.820 1.00 . A A . 148 PHE HD2  1 1 
        4  9242 1 1 31 PHE HE1  H 383.206 28.042 38.968 1.00 . A A . 148 PHE HE1  1 1 
        4  9243 1 1 31 PHE HE2  H 384.557 31.438 36.712 1.00 . A A . 148 PHE HE2  1 1 
        4  9244 1 1 31 PHE HZ   H 383.596 29.153 36.786 1.00 . A A . 148 PHE HZ   1 1 
        4  9245 1 1 31 PHE N    N 383.927 33.130 43.165 1.00 . A A . 148 PHE N    1 1 
        4  9246 1 1 31 PHE O    O 381.849 30.651 41.670 1.00 . A A . 148 PHE O    1 1 
        4  9247 1 1 32 LYS C    C 380.429 30.151 44.251 1.00 . A A . 149 LYS C    1 1 
        4  9248 1 1 32 LYS CA   C 381.874 29.656 44.173 1.00 . A A . 149 LYS CA   1 1 
        4  9249 1 1 32 LYS CB   C 382.343 29.227 45.564 1.00 . A A . 149 LYS CB   1 1 
        4  9250 1 1 32 LYS CD   C 384.170 28.000 46.748 1.00 . A A . 149 LYS CD   1 1 
        4  9251 1 1 32 LYS CE   C 385.665 27.677 46.740 1.00 . A A . 149 LYS CE   1 1 
        4  9252 1 1 32 LYS CG   C 383.816 28.817 45.504 1.00 . A A . 149 LYS CG   1 1 
        4  9253 1 1 32 LYS H    H 383.393 31.179 44.274 1.00 . A A . 149 LYS H    1 1 
        4  9254 1 1 32 LYS HA   H 381.932 28.815 43.497 1.00 . A A . 149 LYS HA   1 1 
        4  9255 1 1 32 LYS HB2  H 382.226 30.051 46.253 1.00 . A A . 149 LYS HB2  1 1 
        4  9256 1 1 32 LYS HB3  H 381.751 28.389 45.901 1.00 . A A . 149 LYS HB3  1 1 
        4  9257 1 1 32 LYS HD2  H 383.928 28.571 47.633 1.00 . A A . 149 LYS HD2  1 1 
        4  9258 1 1 32 LYS HD3  H 383.604 27.080 46.748 1.00 . A A . 149 LYS HD3  1 1 
        4  9259 1 1 32 LYS HE2  H 385.977 27.447 45.731 1.00 . A A . 149 LYS HE2  1 1 
        4  9260 1 1 32 LYS HE3  H 386.220 28.529 47.103 1.00 . A A . 149 LYS HE3  1 1 
        4  9261 1 1 32 LYS HG2  H 383.987 28.219 44.620 1.00 . A A . 149 LYS HG2  1 1 
        4  9262 1 1 32 LYS HG3  H 384.434 29.700 45.467 1.00 . A A . 149 LYS HG3  1 1 
        4  9263 1 1 32 LYS HZ1  H 386.586 25.855 47.149 1.00 . A A . 149 LYS HZ1  1 1 
        4  9264 1 1 32 LYS HZ2  H 385.028 26.006 47.808 1.00 . A A . 149 LYS HZ2  1 1 
        4  9265 1 1 32 LYS HZ3  H 386.336 26.825 48.517 1.00 . A A . 149 LYS HZ3  1 1 
        4  9266 1 1 32 LYS N    N 382.745 30.755 43.672 1.00 . A A . 149 LYS N    1 1 
        4  9267 1 1 32 LYS NZ   N 385.923 26.502 47.620 1.00 . A A . 149 LYS NZ   1 1 
        4  9268 1 1 32 LYS O    O 379.510 29.487 43.816 1.00 . A A . 149 LYS O    1 1 
        4  9269 1 1 33 SER C    C 378.244 32.004 43.505 1.00 . A A . 150 SER C    1 1 
        4  9270 1 1 33 SER CA   C 378.836 31.855 44.907 1.00 . A A . 150 SER CA   1 1 
        4  9271 1 1 33 SER CB   C 378.871 33.221 45.593 1.00 . A A . 150 SER CB   1 1 
        4  9272 1 1 33 SER H    H 380.977 31.837 45.145 1.00 . A A . 150 SER H    1 1 
        4  9273 1 1 33 SER HA   H 378.228 31.176 45.486 1.00 . A A . 150 SER HA   1 1 
        4  9274 1 1 33 SER HB2  H 379.524 33.180 46.449 1.00 . A A . 150 SER HB2  1 1 
        4  9275 1 1 33 SER HB3  H 379.240 33.963 44.897 1.00 . A A . 150 SER HB3  1 1 
        4  9276 1 1 33 SER HG   H 377.475 33.317 46.945 1.00 . A A . 150 SER HG   1 1 
        4  9277 1 1 33 SER N    N 380.221 31.316 44.802 1.00 . A A . 150 SER N    1 1 
        4  9278 1 1 33 SER O    O 377.112 31.639 43.256 1.00 . A A . 150 SER O    1 1 
        4  9279 1 1 33 SER OG   O 377.560 33.564 46.021 1.00 . A A . 150 SER OG   1 1 
        4  9280 1 1 34 ILE C    C 378.084 31.341 40.634 1.00 . A A . 151 ILE C    1 1 
        4  9281 1 1 34 ILE CA   C 378.483 32.706 41.199 1.00 . A A . 151 ILE CA   1 1 
        4  9282 1 1 34 ILE CB   C 379.573 33.321 40.318 1.00 . A A . 151 ILE CB   1 1 
        4  9283 1 1 34 ILE CD1  C 379.146 35.430 41.602 1.00 . A A . 151 ILE CD1  1 1 
        4  9284 1 1 34 ILE CG1  C 380.227 34.493 41.056 1.00 . A A . 151 ILE CG1  1 1 
        4  9285 1 1 34 ILE CG2  C 378.955 33.821 39.012 1.00 . A A . 151 ILE CG2  1 1 
        4  9286 1 1 34 ILE H    H 379.913 32.822 42.806 1.00 . A A . 151 ILE H    1 1 
        4  9287 1 1 34 ILE HA   H 377.620 33.356 41.212 1.00 . A A . 151 ILE HA   1 1 
        4  9288 1 1 34 ILE HB   H 380.319 32.572 40.098 1.00 . A A . 151 ILE HB   1 1 
        4  9289 1 1 34 ILE HD11 H 378.379 35.572 40.855 1.00 . A A . 151 ILE HD11 1 1 
        4  9290 1 1 34 ILE HD12 H 379.589 36.384 41.849 1.00 . A A . 151 ILE HD12 1 1 
        4  9291 1 1 34 ILE HD13 H 378.709 34.997 42.490 1.00 . A A . 151 ILE HD13 1 1 
        4  9292 1 1 34 ILE HG12 H 380.821 34.114 41.875 1.00 . A A . 151 ILE HG12 1 1 
        4  9293 1 1 34 ILE HG13 H 380.861 35.038 40.374 1.00 . A A . 151 ILE HG13 1 1 
        4  9294 1 1 34 ILE HG21 H 378.253 34.615 39.226 1.00 . A A . 151 ILE HG21 1 1 
        4  9295 1 1 34 ILE HG22 H 378.439 33.007 38.523 1.00 . A A . 151 ILE HG22 1 1 
        4  9296 1 1 34 ILE HG23 H 379.734 34.194 38.365 1.00 . A A . 151 ILE HG23 1 1 
        4  9297 1 1 34 ILE N    N 379.002 32.536 42.584 1.00 . A A . 151 ILE N    1 1 
        4  9298 1 1 34 ILE O    O 377.015 31.175 40.082 1.00 . A A . 151 ILE O    1 1 
        4  9299 1 1 35 TYR C    C 377.273 28.542 40.835 1.00 . A A . 152 TYR C    1 1 
        4  9300 1 1 35 TYR CA   C 378.604 29.008 40.242 1.00 . A A . 152 TYR CA   1 1 
        4  9301 1 1 35 TYR CB   C 379.710 28.023 40.632 1.00 . A A . 152 TYR CB   1 1 
        4  9302 1 1 35 TYR CD1  C 378.342 26.140 39.664 1.00 . A A . 152 TYR CD1  1 1 
        4  9303 1 1 35 TYR CD2  C 379.410 25.819 41.817 1.00 . A A . 152 TYR CD2  1 1 
        4  9304 1 1 35 TYR CE1  C 377.814 24.844 39.733 1.00 . A A . 152 TYR CE1  1 1 
        4  9305 1 1 35 TYR CE2  C 378.882 24.524 41.887 1.00 . A A . 152 TYR CE2  1 1 
        4  9306 1 1 35 TYR CG   C 379.141 26.627 40.706 1.00 . A A . 152 TYR CG   1 1 
        4  9307 1 1 35 TYR CZ   C 378.084 24.037 40.844 1.00 . A A . 152 TYR CZ   1 1 
        4  9308 1 1 35 TYR H    H 379.792 30.515 41.219 1.00 . A A . 152 TYR H    1 1 
        4  9309 1 1 35 TYR HA   H 378.523 29.050 39.165 1.00 . A A . 152 TYR HA   1 1 
        4  9310 1 1 35 TYR HB2  H 380.495 28.053 39.890 1.00 . A A . 152 TYR HB2  1 1 
        4  9311 1 1 35 TYR HB3  H 380.113 28.299 41.594 1.00 . A A . 152 TYR HB3  1 1 
        4  9312 1 1 35 TYR HD1  H 378.133 26.763 38.807 1.00 . A A . 152 TYR HD1  1 1 
        4  9313 1 1 35 TYR HD2  H 380.026 26.193 42.621 1.00 . A A . 152 TYR HD2  1 1 
        4  9314 1 1 35 TYR HE1  H 377.198 24.469 38.929 1.00 . A A . 152 TYR HE1  1 1 
        4  9315 1 1 35 TYR HE2  H 379.091 23.900 42.743 1.00 . A A . 152 TYR HE2  1 1 
        4  9316 1 1 35 TYR HH   H 376.744 22.747 40.414 1.00 . A A . 152 TYR HH   1 1 
        4  9317 1 1 35 TYR N    N 378.936 30.361 40.769 1.00 . A A . 152 TYR N    1 1 
        4  9318 1 1 35 TYR O    O 376.428 28.006 40.146 1.00 . A A . 152 TYR O    1 1 
        4  9319 1 1 35 TYR OH   O 377.564 22.761 40.911 1.00 . A A . 152 TYR OH   1 1 
        4  9320 1 1 36 ARG C    C 374.643 29.117 42.163 1.00 . A A . 153 ARG C    1 1 
        4  9321 1 1 36 ARG CA   C 375.804 28.308 42.747 1.00 . A A . 153 ARG CA   1 1 
        4  9322 1 1 36 ARG CB   C 375.883 28.544 44.257 1.00 . A A . 153 ARG CB   1 1 
        4  9323 1 1 36 ARG CD   C 377.009 27.842 46.375 1.00 . A A . 153 ARG CD   1 1 
        4  9324 1 1 36 ARG CG   C 376.933 27.612 44.864 1.00 . A A . 153 ARG CG   1 1 
        4  9325 1 1 36 ARG CZ   C 378.695 28.605 47.939 1.00 . A A . 153 ARG CZ   1 1 
        4  9326 1 1 36 ARG H    H 377.774 29.174 42.650 1.00 . A A . 153 ARG H    1 1 
        4  9327 1 1 36 ARG HA   H 375.643 27.258 42.554 1.00 . A A . 153 ARG HA   1 1 
        4  9328 1 1 36 ARG HB2  H 376.158 29.571 44.447 1.00 . A A . 153 ARG HB2  1 1 
        4  9329 1 1 36 ARG HB3  H 374.921 28.340 44.703 1.00 . A A . 153 ARG HB3  1 1 
        4  9330 1 1 36 ARG HD2  H 376.402 28.695 46.640 1.00 . A A . 153 ARG HD2  1 1 
        4  9331 1 1 36 ARG HD3  H 376.645 26.966 46.892 1.00 . A A . 153 ARG HD3  1 1 
        4  9332 1 1 36 ARG HE   H 379.150 27.889 46.144 1.00 . A A . 153 ARG HE   1 1 
        4  9333 1 1 36 ARG HG2  H 376.657 26.585 44.669 1.00 . A A . 153 ARG HG2  1 1 
        4  9334 1 1 36 ARG HG3  H 377.895 27.817 44.422 1.00 . A A . 153 ARG HG3  1 1 
        4  9335 1 1 36 ARG HH11 H 376.777 28.708 48.507 1.00 . A A . 153 ARG HH11 1 1 
        4  9336 1 1 36 ARG HH12 H 377.934 29.270 49.667 1.00 . A A . 153 ARG HH12 1 1 
        4  9337 1 1 36 ARG HH21 H 380.675 28.619 47.645 1.00 . A A . 153 ARG HH21 1 1 
        4  9338 1 1 36 ARG HH22 H 380.140 29.220 49.179 1.00 . A A . 153 ARG HH22 1 1 
        4  9339 1 1 36 ARG N    N 377.079 28.740 42.111 1.00 . A A . 153 ARG N    1 1 
        4  9340 1 1 36 ARG NE   N 378.424 28.099 46.766 1.00 . A A . 153 ARG NE   1 1 
        4  9341 1 1 36 ARG NH1  N 377.726 28.883 48.769 1.00 . A A . 153 ARG NH1  1 1 
        4  9342 1 1 36 ARG NH2  N 379.933 28.832 48.281 1.00 . A A . 153 ARG NH2  1 1 
        4  9343 1 1 36 ARG O    O 373.606 28.580 41.830 1.00 . A A . 153 ARG O    1 1 
        4  9344 1 1 37 PHE C    C 373.317 30.713 40.097 1.00 . A A . 154 PHE C    1 1 
        4  9345 1 1 37 PHE CA   C 373.715 31.246 41.475 1.00 . A A . 154 PHE CA   1 1 
        4  9346 1 1 37 PHE CB   C 374.198 32.691 41.342 1.00 . A A . 154 PHE CB   1 1 
        4  9347 1 1 37 PHE CD1  C 372.327 33.754 40.029 1.00 . A A . 154 PHE CD1  1 1 
        4  9348 1 1 37 PHE CD2  C 372.580 34.328 42.372 1.00 . A A . 154 PHE CD2  1 1 
        4  9349 1 1 37 PHE CE1  C 371.222 34.608 39.939 1.00 . A A . 154 PHE CE1  1 1 
        4  9350 1 1 37 PHE CE2  C 371.475 35.182 42.282 1.00 . A A . 154 PHE CE2  1 1 
        4  9351 1 1 37 PHE CG   C 373.006 33.613 41.245 1.00 . A A . 154 PHE CG   1 1 
        4  9352 1 1 37 PHE CZ   C 370.796 35.323 41.065 1.00 . A A . 154 PHE CZ   1 1 
        4  9353 1 1 37 PHE H    H 375.653 30.819 42.311 1.00 . A A . 154 PHE H    1 1 
        4  9354 1 1 37 PHE HA   H 372.860 31.211 42.133 1.00 . A A . 154 PHE HA   1 1 
        4  9355 1 1 37 PHE HB2  H 374.788 32.955 42.209 1.00 . A A . 154 PHE HB2  1 1 
        4  9356 1 1 37 PHE HB3  H 374.801 32.789 40.452 1.00 . A A . 154 PHE HB3  1 1 
        4  9357 1 1 37 PHE HD1  H 372.656 33.203 39.160 1.00 . A A . 154 PHE HD1  1 1 
        4  9358 1 1 37 PHE HD2  H 373.104 34.219 43.310 1.00 . A A . 154 PHE HD2  1 1 
        4  9359 1 1 37 PHE HE1  H 370.698 34.717 39.001 1.00 . A A . 154 PHE HE1  1 1 
        4  9360 1 1 37 PHE HE2  H 371.146 35.733 43.150 1.00 . A A . 154 PHE HE2  1 1 
        4  9361 1 1 37 PHE HZ   H 369.943 35.982 40.996 1.00 . A A . 154 PHE HZ   1 1 
        4  9362 1 1 37 PHE N    N 374.809 30.405 42.036 1.00 . A A . 154 PHE N    1 1 
        4  9363 1 1 37 PHE O    O 372.152 30.554 39.794 1.00 . A A . 154 PHE O    1 1 
        4  9364 1 1 38 PHE C    C 373.203 28.585 38.033 1.00 . A A . 155 PHE C    1 1 
        4  9365 1 1 38 PHE CA   C 373.953 29.911 37.901 1.00 . A A . 155 PHE CA   1 1 
        4  9366 1 1 38 PHE CB   C 375.246 29.686 37.116 1.00 . A A . 155 PHE CB   1 1 
        4  9367 1 1 38 PHE CD1  C 375.343 27.229 36.565 1.00 . A A . 155 PHE CD1  1 1 
        4  9368 1 1 38 PHE CD2  C 374.592 28.779 34.857 1.00 . A A . 155 PHE CD2  1 1 
        4  9369 1 1 38 PHE CE1  C 375.165 26.163 35.675 1.00 . A A . 155 PHE CE1  1 1 
        4  9370 1 1 38 PHE CE2  C 374.415 27.713 33.967 1.00 . A A . 155 PHE CE2  1 1 
        4  9371 1 1 38 PHE CG   C 375.056 28.537 36.156 1.00 . A A . 155 PHE CG   1 1 
        4  9372 1 1 38 PHE CZ   C 374.701 26.405 34.376 1.00 . A A . 155 PHE CZ   1 1 
        4  9373 1 1 38 PHE H    H 375.213 30.568 39.521 1.00 . A A . 155 PHE H    1 1 
        4  9374 1 1 38 PHE HA   H 373.333 30.625 37.379 1.00 . A A . 155 PHE HA   1 1 
        4  9375 1 1 38 PHE HB2  H 375.492 30.583 36.563 1.00 . A A . 155 PHE HB2  1 1 
        4  9376 1 1 38 PHE HB3  H 376.048 29.454 37.800 1.00 . A A . 155 PHE HB3  1 1 
        4  9377 1 1 38 PHE HD1  H 375.700 27.043 37.567 1.00 . A A . 155 PHE HD1  1 1 
        4  9378 1 1 38 PHE HD2  H 374.371 29.788 34.542 1.00 . A A . 155 PHE HD2  1 1 
        4  9379 1 1 38 PHE HE1  H 375.386 25.155 35.990 1.00 . A A . 155 PHE HE1  1 1 
        4  9380 1 1 38 PHE HE2  H 374.057 27.900 32.966 1.00 . A A . 155 PHE HE2  1 1 
        4  9381 1 1 38 PHE HZ   H 374.564 25.583 33.689 1.00 . A A . 155 PHE HZ   1 1 
        4  9382 1 1 38 PHE N    N 374.278 30.433 39.259 1.00 . A A . 155 PHE N    1 1 
        4  9383 1 1 38 PHE O    O 372.381 28.240 37.207 1.00 . A A . 155 PHE O    1 1 
        4  9384 1 1 39 GLU C    C 371.315 26.775 39.585 1.00 . A A . 156 GLU C    1 1 
        4  9385 1 1 39 GLU CA   C 372.787 26.530 39.246 1.00 . A A . 156 GLU CA   1 1 
        4  9386 1 1 39 GLU CB   C 373.448 25.754 40.387 1.00 . A A . 156 GLU CB   1 1 
        4  9387 1 1 39 GLU CD   C 373.630 23.524 41.500 1.00 . A A . 156 GLU CD   1 1 
        4  9388 1 1 39 GLU CG   C 372.917 24.319 40.404 1.00 . A A . 156 GLU CG   1 1 
        4  9389 1 1 39 GLU H    H 374.149 28.130 39.717 1.00 . A A . 156 GLU H    1 1 
        4  9390 1 1 39 GLU HA   H 372.855 25.955 38.334 1.00 . A A . 156 GLU HA   1 1 
        4  9391 1 1 39 GLU HB2  H 374.519 25.741 40.239 1.00 . A A . 156 GLU HB2  1 1 
        4  9392 1 1 39 GLU HB3  H 373.221 26.232 41.328 1.00 . A A . 156 GLU HB3  1 1 
        4  9393 1 1 39 GLU HG2  H 371.854 24.332 40.601 1.00 . A A . 156 GLU HG2  1 1 
        4  9394 1 1 39 GLU HG3  H 373.102 23.855 39.448 1.00 . A A . 156 GLU HG3  1 1 
        4  9395 1 1 39 GLU N    N 373.482 27.835 39.064 1.00 . A A . 156 GLU N    1 1 
        4  9396 1 1 39 GLU O    O 370.986 27.620 40.393 1.00 . A A . 156 GLU O    1 1 
        4  9397 1 1 39 GLU OE1  O 374.191 24.146 42.386 1.00 . A A . 156 GLU OE1  1 1 
        4  9398 1 1 39 GLU OE2  O 373.603 22.306 41.433 1.00 . A A . 156 GLU OE2  1 1 
        4  9399 1 1 40 HIS C    C 368.205 24.987 38.811 1.00 . A A . 157 HIS C    1 1 
        4  9400 1 1 40 HIS CA   C 368.977 26.229 39.259 1.00 . A A . 157 HIS CA   1 1 
        4  9401 1 1 40 HIS CB   C 368.458 27.452 38.498 1.00 . A A . 157 HIS CB   1 1 
        4  9402 1 1 40 HIS CD2  C 366.156 27.390 39.763 1.00 . A A . 157 HIS CD2  1 1 
        4  9403 1 1 40 HIS CE1  C 364.864 27.854 38.088 1.00 . A A . 157 HIS CE1  1 1 
        4  9404 1 1 40 HIS CG   C 366.967 27.548 38.667 1.00 . A A . 157 HIS CG   1 1 
        4  9405 1 1 40 HIS H    H 370.714 25.364 38.324 1.00 . A A . 157 HIS H    1 1 
        4  9406 1 1 40 HIS HA   H 368.837 26.378 40.319 1.00 . A A . 157 HIS HA   1 1 
        4  9407 1 1 40 HIS HB2  H 368.924 28.343 38.891 1.00 . A A . 157 HIS HB2  1 1 
        4  9408 1 1 40 HIS HB3  H 368.697 27.352 37.450 1.00 . A A . 157 HIS HB3  1 1 
        4  9409 1 1 40 HIS HD1  H 366.390 28.015 36.683 1.00 . A A . 157 HIS HD1  1 1 
        4  9410 1 1 40 HIS HD2  H 366.498 27.151 40.760 1.00 . A A . 157 HIS HD2  1 1 
        4  9411 1 1 40 HIS HE1  H 363.989 28.056 37.488 1.00 . A A . 157 HIS HE1  1 1 
        4  9412 1 1 40 HIS N    N 370.427 26.041 38.971 1.00 . A A . 157 HIS N    1 1 
        4  9413 1 1 40 HIS ND1  N 366.121 27.844 37.609 1.00 . A A . 157 HIS ND1  1 1 
        4  9414 1 1 40 HIS NE2  N 364.828 27.583 39.396 1.00 . A A . 157 HIS NE2  1 1 
        4  9415 1 1 40 HIS O    O 367.803 24.872 37.670 1.00 . A A . 157 HIS O    1 1 
        4  9416 1 1 41 GLY C    C 367.080 21.931 40.555 1.00 . A A . 158 GLY C    1 1 
        4  9417 1 1 41 GLY CA   C 367.249 22.822 39.324 1.00 . A A . 158 GLY CA   1 1 
        4  9418 1 1 41 GLY H    H 368.328 24.167 40.615 1.00 . A A . 158 GLY H    1 1 
        4  9419 1 1 41 GLY HA2  H 366.277 23.094 38.937 1.00 . A A . 158 GLY HA2  1 1 
        4  9420 1 1 41 GLY HA3  H 367.801 22.283 38.568 1.00 . A A . 158 GLY HA3  1 1 
        4  9421 1 1 41 GLY N    N 367.995 24.055 39.700 1.00 . A A . 158 GLY N    1 1 
        4  9422 1 1 41 GLY O    O 367.988 21.234 40.960 1.00 . A A . 158 GLY O    1 1 
        4  9423 1 1 42 LEU C    C 365.729 19.624 41.956 1.00 . A A . 159 LEU C    1 1 
        4  9424 1 1 42 LEU CA   C 365.694 21.099 42.359 1.00 . A A . 159 LEU CA   1 1 
        4  9425 1 1 42 LEU CB   C 364.329 21.430 42.967 1.00 . A A . 159 LEU CB   1 1 
        4  9426 1 1 42 LEU CD1  C 365.042 23.823 43.091 1.00 . A A . 159 LEU CD1  1 1 
        4  9427 1 1 42 LEU CD2  C 363.081 23.034 44.421 1.00 . A A . 159 LEU CD2  1 1 
        4  9428 1 1 42 LEU CG   C 364.461 22.649 43.882 1.00 . A A . 159 LEU CG   1 1 
        4  9429 1 1 42 LEU H    H 365.199 22.514 40.812 1.00 . A A . 159 LEU H    1 1 
        4  9430 1 1 42 LEU HA   H 366.468 21.292 43.086 1.00 . A A . 159 LEU HA   1 1 
        4  9431 1 1 42 LEU HB2  H 363.626 21.648 42.175 1.00 . A A . 159 LEU HB2  1 1 
        4  9432 1 1 42 LEU HB3  H 363.976 20.588 43.542 1.00 . A A . 159 LEU HB3  1 1 
        4  9433 1 1 42 LEU HD11 H 364.593 23.853 42.110 1.00 . A A . 159 LEU HD11 1 1 
        4  9434 1 1 42 LEU HD12 H 366.110 23.698 42.994 1.00 . A A . 159 LEU HD12 1 1 
        4  9435 1 1 42 LEU HD13 H 364.832 24.746 43.611 1.00 . A A . 159 LEU HD13 1 1 
        4  9436 1 1 42 LEU HD21 H 362.635 22.180 44.910 1.00 . A A . 159 LEU HD21 1 1 
        4  9437 1 1 42 LEU HD22 H 362.451 23.349 43.602 1.00 . A A . 159 LEU HD22 1 1 
        4  9438 1 1 42 LEU HD23 H 363.183 23.842 45.129 1.00 . A A . 159 LEU HD23 1 1 
        4  9439 1 1 42 LEU HG   H 365.118 22.411 44.706 1.00 . A A . 159 LEU HG   1 1 
        4  9440 1 1 42 LEU N    N 365.920 21.946 41.154 1.00 . A A . 159 LEU N    1 1 
        4  9441 1 1 42 LEU O    O 366.422 18.823 42.552 1.00 . A A . 159 LEU O    1 1 
        4  9442 1 1 43 LYS C    C 366.186 17.577 39.598 1.00 . A A . 160 LYS C    1 1 
        4  9443 1 1 43 LYS CA   C 364.981 17.833 40.506 1.00 . A A . 160 LYS CA   1 1 
        4  9444 1 1 43 LYS CB   C 363.691 17.542 39.736 1.00 . A A . 160 LYS CB   1 1 
        4  9445 1 1 43 LYS CD   C 362.469 17.583 41.914 1.00 . A A . 160 LYS CD   1 1 
        4  9446 1 1 43 LYS CE   C 361.071 17.778 42.508 1.00 . A A . 160 LYS CE   1 1 
        4  9447 1 1 43 LYS CG   C 362.500 18.136 40.489 1.00 . A A . 160 LYS CG   1 1 
        4  9448 1 1 43 LYS H    H 364.436 19.917 40.477 1.00 . A A . 160 LYS H    1 1 
        4  9449 1 1 43 LYS HA   H 365.038 17.189 41.370 1.00 . A A . 160 LYS HA   1 1 
        4  9450 1 1 43 LYS HB2  H 363.753 17.983 38.751 1.00 . A A . 160 LYS HB2  1 1 
        4  9451 1 1 43 LYS HB3  H 363.560 16.474 39.645 1.00 . A A . 160 LYS HB3  1 1 
        4  9452 1 1 43 LYS HD2  H 362.710 16.530 41.897 1.00 . A A . 160 LYS HD2  1 1 
        4  9453 1 1 43 LYS HD3  H 363.191 18.108 42.521 1.00 . A A . 160 LYS HD3  1 1 
        4  9454 1 1 43 LYS HE2  H 360.711 18.766 42.261 1.00 . A A . 160 LYS HE2  1 1 
        4  9455 1 1 43 LYS HE3  H 360.400 17.037 42.098 1.00 . A A . 160 LYS HE3  1 1 
        4  9456 1 1 43 LYS HG2  H 362.596 19.213 40.521 1.00 . A A . 160 LYS HG2  1 1 
        4  9457 1 1 43 LYS HG3  H 361.584 17.872 39.981 1.00 . A A . 160 LYS HG3  1 1 
        4  9458 1 1 43 LYS HZ1  H 360.954 18.546 44.439 1.00 . A A . 160 LYS HZ1  1 1 
        4  9459 1 1 43 LYS HZ2  H 362.079 17.285 44.261 1.00 . A A . 160 LYS HZ2  1 1 
        4  9460 1 1 43 LYS HZ3  H 360.416 16.944 44.298 1.00 . A A . 160 LYS HZ3  1 1 
        4  9461 1 1 43 LYS N    N 364.988 19.256 40.946 1.00 . A A . 160 LYS N    1 1 
        4  9462 1 1 43 LYS NZ   N 361.135 17.626 43.988 1.00 . A A . 160 LYS NZ   1 1 
        4  9463 1 1 43 LYS O    O 367.223 18.171 39.841 1.00 . A A . 160 LYS O    1 1 
        4  9464 1 1 43 LYS OXT  O 366.050 16.790 38.675 1.00 . A A . 160 LYS OXT  1 1 
        4  9465 2 1  1 ARG C    C 389.564 76.863 24.891 1.00 . B B . 218 ARG C    1 1 
        4  9466 2 1  1 ARG CA   C 388.987 78.234 24.534 1.00 . B B . 218 ARG CA   1 1 
        4  9467 2 1  1 ARG CB   C 389.336 78.570 23.082 1.00 . B B . 218 ARG CB   1 1 
        4  9468 2 1  1 ARG CD   C 388.931 80.165 21.202 1.00 . B B . 218 ARG CD   1 1 
        4  9469 2 1  1 ARG CG   C 388.538 79.797 22.635 1.00 . B B . 218 ARG CG   1 1 
        4  9470 2 1  1 ARG CZ   C 388.557 82.043 19.719 1.00 . B B . 218 ARG CZ   1 1 
        4  9471 2 1  1 ARG H1   H 388.908 79.454 26.220 1.00 . B B . 218 ARG H1   1 1 
        4  9472 2 1  1 ARG H2   H 389.724 80.147 24.900 1.00 . B B . 218 ARG H2   1 1 
        4  9473 2 1  1 ARG H3   H 390.471 78.928 25.820 1.00 . B B . 218 ARG H3   1 1 
        4  9474 2 1  1 ARG HA   H 387.913 78.213 24.650 1.00 . B B . 218 ARG HA   1 1 
        4  9475 2 1  1 ARG HB2  H 390.393 78.780 23.006 1.00 . B B . 218 ARG HB2  1 1 
        4  9476 2 1  1 ARG HB3  H 389.089 77.731 22.449 1.00 . B B . 218 ARG HB3  1 1 
        4  9477 2 1  1 ARG HD2  H 389.990 80.366 21.159 1.00 . B B . 218 ARG HD2  1 1 
        4  9478 2 1  1 ARG HD3  H 388.694 79.343 20.542 1.00 . B B . 218 ARG HD3  1 1 
        4  9479 2 1  1 ARG HE   H 387.396 81.674 21.287 1.00 . B B . 218 ARG HE   1 1 
        4  9480 2 1  1 ARG HG2  H 387.482 79.573 22.673 1.00 . B B . 218 ARG HG2  1 1 
        4  9481 2 1  1 ARG HG3  H 388.756 80.627 23.290 1.00 . B B . 218 ARG HG3  1 1 
        4  9482 2 1  1 ARG HH11 H 390.103 80.834 19.324 1.00 . B B . 218 ARG HH11 1 1 
        4  9483 2 1  1 ARG HH12 H 389.888 82.158 18.228 1.00 . B B . 218 ARG HH12 1 1 
        4  9484 2 1  1 ARG HH21 H 387.098 83.407 19.867 1.00 . B B . 218 ARG HH21 1 1 
        4  9485 2 1  1 ARG HH22 H 388.186 83.615 18.535 1.00 . B B . 218 ARG HH22 1 1 
        4  9486 2 1  1 ARG N    N 389.566 79.268 25.436 1.00 . B B . 218 ARG N    1 1 
        4  9487 2 1  1 ARG NE   N 388.177 81.377 20.776 1.00 . B B . 218 ARG NE   1 1 
        4  9488 2 1  1 ARG NH1  N 389.597 81.648 19.036 1.00 . B B . 218 ARG NH1  1 1 
        4  9489 2 1  1 ARG NH2  N 387.896 83.104 19.345 1.00 . B B . 218 ARG NH2  1 1 
        4  9490 2 1  1 ARG O    O 390.564 76.760 25.574 1.00 . B B . 218 ARG O    1 1 
        4  9491 2 1  2 SER C    C 388.884 73.444 23.745 1.00 . B B . 219 SER C    1 1 
        4  9492 2 1  2 SER CA   C 389.458 74.447 24.748 1.00 . B B . 219 SER CA   1 1 
        4  9493 2 1  2 SER CB   C 389.032 74.054 26.164 1.00 . B B . 219 SER CB   1 1 
        4  9494 2 1  2 SER H    H 388.139 75.915 23.886 1.00 . B B . 219 SER H    1 1 
        4  9495 2 1  2 SER HA   H 390.536 74.445 24.683 1.00 . B B . 219 SER HA   1 1 
        4  9496 2 1  2 SER HB2  H 389.512 74.701 26.879 1.00 . B B . 219 SER HB2  1 1 
        4  9497 2 1  2 SER HB3  H 387.958 74.151 26.255 1.00 . B B . 219 SER HB3  1 1 
        4  9498 2 1  2 SER HG   H 389.780 72.348 25.600 1.00 . B B . 219 SER HG   1 1 
        4  9499 2 1  2 SER N    N 388.944 75.809 24.435 1.00 . B B . 219 SER N    1 1 
        4  9500 2 1  2 SER O    O 389.605 72.836 22.980 1.00 . B B . 219 SER O    1 1 
        4  9501 2 1  2 SER OG   O 389.422 72.709 26.413 1.00 . B B . 219 SER OG   1 1 
        4  9502 2 1  3 ASN C    C 385.489 72.636 22.621 1.00 . B B . 220 ASN C    1 1 
        4  9503 2 1  3 ASN CA   C 386.973 72.303 22.791 1.00 . B B . 220 ASN CA   1 1 
        4  9504 2 1  3 ASN CB   C 387.119 70.881 23.335 1.00 . B B . 220 ASN CB   1 1 
        4  9505 2 1  3 ASN CG   C 386.788 69.875 22.231 1.00 . B B . 220 ASN CG   1 1 
        4  9506 2 1  3 ASN H    H 387.027 73.767 24.369 1.00 . B B . 220 ASN H    1 1 
        4  9507 2 1  3 ASN HA   H 387.469 72.374 21.834 1.00 . B B . 220 ASN HA   1 1 
        4  9508 2 1  3 ASN HB2  H 388.134 70.726 23.672 1.00 . B B . 220 ASN HB2  1 1 
        4  9509 2 1  3 ASN HB3  H 386.438 70.740 24.162 1.00 . B B . 220 ASN HB3  1 1 
        4  9510 2 1  3 ASN HD21 H 386.586 68.349 23.486 1.00 . B B . 220 ASN HD21 1 1 
        4  9511 2 1  3 ASN HD22 H 386.338 67.979 21.848 1.00 . B B . 220 ASN HD22 1 1 
        4  9512 2 1  3 ASN N    N 387.591 73.266 23.744 1.00 . B B . 220 ASN N    1 1 
        4  9513 2 1  3 ASN ND2  N 386.551 68.631 22.548 1.00 . B B . 220 ASN ND2  1 1 
        4  9514 2 1  3 ASN O    O 384.780 72.858 23.581 1.00 . B B . 220 ASN O    1 1 
        4  9515 2 1  3 ASN OD1  O 386.744 70.224 21.068 1.00 . B B . 220 ASN OD1  1 1 
        4  9516 2 1  4 ASP C    C 382.705 71.920 21.826 1.00 . B B . 221 ASP C    1 1 
        4  9517 2 1  4 ASP CA   C 383.578 72.994 21.176 1.00 . B B . 221 ASP CA   1 1 
        4  9518 2 1  4 ASP CB   C 383.302 73.037 19.671 1.00 . B B . 221 ASP CB   1 1 
        4  9519 2 1  4 ASP CG   C 384.184 74.104 19.020 1.00 . B B . 221 ASP CG   1 1 
        4  9520 2 1  4 ASP H    H 385.606 72.494 20.644 1.00 . B B . 221 ASP H    1 1 
        4  9521 2 1  4 ASP HA   H 383.350 73.956 21.610 1.00 . B B . 221 ASP HA   1 1 
        4  9522 2 1  4 ASP HB2  H 383.523 72.072 19.238 1.00 . B B . 221 ASP HB2  1 1 
        4  9523 2 1  4 ASP HB3  H 382.263 73.279 19.503 1.00 . B B . 221 ASP HB3  1 1 
        4  9524 2 1  4 ASP N    N 385.016 72.675 21.406 1.00 . B B . 221 ASP N    1 1 
        4  9525 2 1  4 ASP O    O 381.812 72.215 22.594 1.00 . B B . 221 ASP O    1 1 
        4  9526 2 1  4 ASP OD1  O 384.387 75.136 19.640 1.00 . B B . 221 ASP OD1  1 1 
        4  9527 2 1  4 ASP OD2  O 384.640 73.872 17.913 1.00 . B B . 221 ASP OD2  1 1 
        4  9528 2 1  5 SER C    C 382.697 69.227 23.502 1.00 . B B . 222 SER C    1 1 
        4  9529 2 1  5 SER CA   C 382.136 69.584 22.124 1.00 . B B . 222 SER CA   1 1 
        4  9530 2 1  5 SER CB   C 382.185 68.353 21.219 1.00 . B B . 222 SER CB   1 1 
        4  9531 2 1  5 SER H    H 383.679 70.458 20.900 1.00 . B B . 222 SER H    1 1 
        4  9532 2 1  5 SER HA   H 381.114 69.916 22.227 1.00 . B B . 222 SER HA   1 1 
        4  9533 2 1  5 SER HB2  H 381.433 67.646 21.529 1.00 . B B . 222 SER HB2  1 1 
        4  9534 2 1  5 SER HB3  H 381.995 68.651 20.196 1.00 . B B . 222 SER HB3  1 1 
        4  9535 2 1  5 SER HG   H 383.595 67.473 22.231 1.00 . B B . 222 SER HG   1 1 
        4  9536 2 1  5 SER N    N 382.954 70.675 21.523 1.00 . B B . 222 SER N    1 1 
        4  9537 2 1  5 SER O    O 383.873 69.385 23.764 1.00 . B B . 222 SER O    1 1 
        4  9538 2 1  5 SER OG   O 383.466 67.747 21.319 1.00 . B B . 222 SER OG   1 1 
        4  9539 2 1  6 SER C    C 383.424 67.288 25.620 1.00 . B B . 223 SER C    1 1 
        4  9540 2 1  6 SER CA   C 382.354 68.374 25.743 1.00 . B B . 223 SER CA   1 1 
        4  9541 2 1  6 SER CB   C 381.186 67.848 26.578 1.00 . B B . 223 SER CB   1 1 
        4  9542 2 1  6 SER H    H 380.921 68.621 24.152 1.00 . B B . 223 SER H    1 1 
        4  9543 2 1  6 SER HA   H 382.776 69.244 26.222 1.00 . B B . 223 SER HA   1 1 
        4  9544 2 1  6 SER HB2  H 380.517 68.658 26.816 1.00 . B B . 223 SER HB2  1 1 
        4  9545 2 1  6 SER HB3  H 380.650 67.096 26.013 1.00 . B B . 223 SER HB3  1 1 
        4  9546 2 1  6 SER HG   H 381.493 67.897 28.499 1.00 . B B . 223 SER HG   1 1 
        4  9547 2 1  6 SER N    N 381.866 68.742 24.384 1.00 . B B . 223 SER N    1 1 
        4  9548 2 1  6 SER O    O 384.590 67.570 25.432 1.00 . B B . 223 SER O    1 1 
        4  9549 2 1  6 SER OG   O 381.687 67.286 27.783 1.00 . B B . 223 SER OG   1 1 
        4  9550 2 1  7 ASP C    C 383.358 63.700 25.023 1.00 . B B . 224 ASP C    1 1 
        4  9551 2 1  7 ASP CA   C 384.033 64.943 25.612 1.00 . B B . 224 ASP CA   1 1 
        4  9552 2 1  7 ASP CB   C 384.581 64.611 27.003 1.00 . B B . 224 ASP CB   1 1 
        4  9553 2 1  7 ASP CG   C 384.865 65.909 27.762 1.00 . B B . 224 ASP CG   1 1 
        4  9554 2 1  7 ASP H    H 382.091 65.838 25.876 1.00 . B B . 224 ASP H    1 1 
        4  9555 2 1  7 ASP HA   H 384.846 65.253 24.974 1.00 . B B . 224 ASP HA   1 1 
        4  9556 2 1  7 ASP HB2  H 383.852 64.028 27.546 1.00 . B B . 224 ASP HB2  1 1 
        4  9557 2 1  7 ASP HB3  H 385.495 64.046 26.905 1.00 . B B . 224 ASP HB3  1 1 
        4  9558 2 1  7 ASP N    N 383.037 66.045 25.725 1.00 . B B . 224 ASP N    1 1 
        4  9559 2 1  7 ASP O    O 383.152 62.718 25.708 1.00 . B B . 224 ASP O    1 1 
        4  9560 2 1  7 ASP OD1  O 385.863 66.543 27.459 1.00 . B B . 224 ASP OD1  1 1 
        4  9561 2 1  7 ASP OD2  O 384.082 66.246 28.633 1.00 . B B . 224 ASP OD2  1 1 
        4  9562 2 1  8 PRO C    C 383.261 61.360 22.997 1.00 . B B . 225 PRO C    1 1 
        4  9563 2 1  8 PRO CA   C 382.344 62.584 23.102 1.00 . B B . 225 PRO CA   1 1 
        4  9564 2 1  8 PRO CB   C 382.013 63.132 21.712 1.00 . B B . 225 PRO CB   1 1 
        4  9565 2 1  8 PRO CD   C 383.253 64.935 22.908 1.00 . B B . 225 PRO CD   1 1 
        4  9566 2 1  8 PRO CG   C 382.534 64.571 21.606 1.00 . B B . 225 PRO CG   1 1 
        4  9567 2 1  8 PRO HA   H 381.432 62.329 23.615 1.00 . B B . 225 PRO HA   1 1 
        4  9568 2 1  8 PRO HB2  H 382.487 62.517 20.958 1.00 . B B . 225 PRO HB2  1 1 
        4  9569 2 1  8 PRO HB3  H 380.945 63.125 21.564 1.00 . B B . 225 PRO HB3  1 1 
        4  9570 2 1  8 PRO HD2  H 384.311 65.076 22.728 1.00 . B B . 225 PRO HD2  1 1 
        4  9571 2 1  8 PRO HD3  H 382.815 65.812 23.354 1.00 . B B . 225 PRO HD3  1 1 
        4  9572 2 1  8 PRO HG2  H 383.223 64.646 20.776 1.00 . B B . 225 PRO HG2  1 1 
        4  9573 2 1  8 PRO HG3  H 381.706 65.246 21.451 1.00 . B B . 225 PRO HG3  1 1 
        4  9574 2 1  8 PRO N    N 383.010 63.741 23.761 1.00 . B B . 225 PRO N    1 1 
        4  9575 2 1  8 PRO O    O 382.816 60.232 23.071 1.00 . B B . 225 PRO O    1 1 
        4  9576 2 1  9 LEU C    C 385.463 59.619 24.011 1.00 . B B . 226 LEU C    1 1 
        4  9577 2 1  9 LEU CA   C 385.475 60.421 22.707 1.00 . B B . 226 LEU CA   1 1 
        4  9578 2 1  9 LEU CB   C 386.889 60.939 22.436 1.00 . B B . 226 LEU CB   1 1 
        4  9579 2 1  9 LEU CD1  C 388.781 60.935 20.804 1.00 . B B . 226 LEU CD1  1 1 
        4  9580 2 1  9 LEU CD2  C 387.512 58.831 21.248 1.00 . B B . 226 LEU CD2  1 1 
        4  9581 2 1  9 LEU CG   C 387.403 60.352 21.120 1.00 . B B . 226 LEU CG   1 1 
        4  9582 2 1  9 LEU H    H 384.876 62.490 22.760 1.00 . B B . 226 LEU H    1 1 
        4  9583 2 1  9 LEU HA   H 385.164 59.783 21.892 1.00 . B B . 226 LEU HA   1 1 
        4  9584 2 1  9 LEU HB2  H 386.870 62.017 22.368 1.00 . B B . 226 LEU HB2  1 1 
        4  9585 2 1  9 LEU HB3  H 387.543 60.640 23.241 1.00 . B B . 226 LEU HB3  1 1 
        4  9586 2 1  9 LEU HD11 H 388.680 61.979 20.544 1.00 . B B . 226 LEU HD11 1 1 
        4  9587 2 1  9 LEU HD12 H 389.217 60.398 19.974 1.00 . B B . 226 LEU HD12 1 1 
        4  9588 2 1  9 LEU HD13 H 389.419 60.840 21.669 1.00 . B B . 226 LEU HD13 1 1 
        4  9589 2 1  9 LEU HD21 H 387.253 58.535 22.253 1.00 . B B . 226 LEU HD21 1 1 
        4  9590 2 1  9 LEU HD22 H 388.524 58.523 21.031 1.00 . B B . 226 LEU HD22 1 1 
        4  9591 2 1  9 LEU HD23 H 386.835 58.362 20.548 1.00 . B B . 226 LEU HD23 1 1 
        4  9592 2 1  9 LEU HG   H 386.716 60.600 20.323 1.00 . B B . 226 LEU HG   1 1 
        4  9593 2 1  9 LEU N    N 384.536 61.573 22.820 1.00 . B B . 226 LEU N    1 1 
        4  9594 2 1  9 LEU O    O 385.156 58.443 24.025 1.00 . B B . 226 LEU O    1 1 
        4  9595 2 1 10 VAL C    C 384.435 58.855 26.625 1.00 . B B . 227 VAL C    1 1 
        4  9596 2 1 10 VAL CA   C 385.799 59.513 26.406 1.00 . B B . 227 VAL CA   1 1 
        4  9597 2 1 10 VAL CB   C 386.083 60.492 27.548 1.00 . B B . 227 VAL CB   1 1 
        4  9598 2 1 10 VAL CG1  C 386.314 59.713 28.845 1.00 . B B . 227 VAL CG1  1 1 
        4  9599 2 1 10 VAL CG2  C 387.332 61.312 27.218 1.00 . B B . 227 VAL CG2  1 1 
        4  9600 2 1 10 VAL H    H 386.037 61.194 25.078 1.00 . B B . 227 VAL H    1 1 
        4  9601 2 1 10 VAL HA   H 386.566 58.753 26.387 1.00 . B B . 227 VAL HA   1 1 
        4  9602 2 1 10 VAL HB   H 385.237 61.154 27.672 1.00 . B B . 227 VAL HB   1 1 
        4  9603 2 1 10 VAL HG11 H 386.645 60.390 29.618 1.00 . B B . 227 VAL HG11 1 1 
        4  9604 2 1 10 VAL HG12 H 387.067 58.957 28.681 1.00 . B B . 227 VAL HG12 1 1 
        4  9605 2 1 10 VAL HG13 H 385.392 59.241 29.150 1.00 . B B . 227 VAL HG13 1 1 
        4  9606 2 1 10 VAL HG21 H 387.873 61.525 28.128 1.00 . B B . 227 VAL HG21 1 1 
        4  9607 2 1 10 VAL HG22 H 387.041 62.238 26.747 1.00 . B B . 227 VAL HG22 1 1 
        4  9608 2 1 10 VAL HG23 H 387.964 60.749 26.547 1.00 . B B . 227 VAL HG23 1 1 
        4  9609 2 1 10 VAL N    N 385.793 60.245 25.108 1.00 . B B . 227 VAL N    1 1 
        4  9610 2 1 10 VAL O    O 384.337 57.777 27.178 1.00 . B B . 227 VAL O    1 1 
        4  9611 2 1 11 VAL C    C 381.947 57.569 25.630 1.00 . B B . 228 VAL C    1 1 
        4  9612 2 1 11 VAL CA   C 382.025 58.900 26.379 1.00 . B B . 228 VAL CA   1 1 
        4  9613 2 1 11 VAL CB   C 380.969 59.865 25.835 1.00 . B B . 228 VAL CB   1 1 
        4  9614 2 1 11 VAL CG1  C 379.712 59.086 25.437 1.00 . B B . 228 VAL CG1  1 1 
        4  9615 2 1 11 VAL CG2  C 380.613 60.882 26.918 1.00 . B B . 228 VAL CG2  1 1 
        4  9616 2 1 11 VAL H    H 383.480 60.361 25.750 1.00 . B B . 228 VAL H    1 1 
        4  9617 2 1 11 VAL HA   H 381.849 58.731 27.430 1.00 . B B . 228 VAL HA   1 1 
        4  9618 2 1 11 VAL HB   H 381.363 60.379 24.970 1.00 . B B . 228 VAL HB   1 1 
        4  9619 2 1 11 VAL HG11 H 379.864 58.625 24.472 1.00 . B B . 228 VAL HG11 1 1 
        4  9620 2 1 11 VAL HG12 H 378.873 59.763 25.383 1.00 . B B . 228 VAL HG12 1 1 
        4  9621 2 1 11 VAL HG13 H 379.512 58.322 26.173 1.00 . B B . 228 VAL HG13 1 1 
        4  9622 2 1 11 VAL HG21 H 380.049 61.692 26.481 1.00 . B B . 228 VAL HG21 1 1 
        4  9623 2 1 11 VAL HG22 H 381.518 61.270 27.361 1.00 . B B . 228 VAL HG22 1 1 
        4  9624 2 1 11 VAL HG23 H 380.017 60.401 27.682 1.00 . B B . 228 VAL HG23 1 1 
        4  9625 2 1 11 VAL N    N 383.380 59.492 26.195 1.00 . B B . 228 VAL N    1 1 
        4  9626 2 1 11 VAL O    O 381.704 56.533 26.214 1.00 . B B . 228 VAL O    1 1 
        4  9627 2 1 12 ALA C    C 382.908 55.247 24.279 1.00 . B B . 229 ALA C    1 1 
        4  9628 2 1 12 ALA CA   C 382.090 56.321 23.559 1.00 . B B . 229 ALA CA   1 1 
        4  9629 2 1 12 ALA CB   C 382.667 56.552 22.161 1.00 . B B . 229 ALA CB   1 1 
        4  9630 2 1 12 ALA H    H 382.347 58.436 23.887 1.00 . B B . 229 ALA H    1 1 
        4  9631 2 1 12 ALA HA   H 381.063 55.997 23.476 1.00 . B B . 229 ALA HA   1 1 
        4  9632 2 1 12 ALA HB1  H 382.604 57.603 21.915 1.00 . B B . 229 ALA HB1  1 1 
        4  9633 2 1 12 ALA HB2  H 382.106 55.979 21.439 1.00 . B B . 229 ALA HB2  1 1 
        4  9634 2 1 12 ALA HB3  H 383.702 56.241 22.143 1.00 . B B . 229 ALA HB3  1 1 
        4  9635 2 1 12 ALA N    N 382.151 57.589 24.340 1.00 . B B . 229 ALA N    1 1 
        4  9636 2 1 12 ALA O    O 382.541 54.089 24.314 1.00 . B B . 229 ALA O    1 1 
        4  9637 2 1 13 ALA C    C 384.151 54.236 26.887 1.00 . B B . 230 ALA C    1 1 
        4  9638 2 1 13 ALA CA   C 384.850 54.630 25.585 1.00 . B B . 230 ALA CA   1 1 
        4  9639 2 1 13 ALA CB   C 386.214 55.248 25.904 1.00 . B B . 230 ALA CB   1 1 
        4  9640 2 1 13 ALA H    H 384.289 56.566 24.825 1.00 . B B . 230 ALA H    1 1 
        4  9641 2 1 13 ALA HA   H 384.986 53.755 24.967 1.00 . B B . 230 ALA HA   1 1 
        4  9642 2 1 13 ALA HB1  H 386.869 54.487 26.301 1.00 . B B . 230 ALA HB1  1 1 
        4  9643 2 1 13 ALA HB2  H 386.091 56.033 26.634 1.00 . B B . 230 ALA HB2  1 1 
        4  9644 2 1 13 ALA HB3  H 386.643 55.659 25.003 1.00 . B B . 230 ALA HB3  1 1 
        4  9645 2 1 13 ALA N    N 384.012 55.626 24.860 1.00 . B B . 230 ALA N    1 1 
        4  9646 2 1 13 ALA O    O 384.261 53.118 27.353 1.00 . B B . 230 ALA O    1 1 
        4  9647 2 1 14 ASN C    C 381.617 53.809 28.490 1.00 . B B . 231 ASN C    1 1 
        4  9648 2 1 14 ASN CA   C 382.724 54.833 28.754 1.00 . B B . 231 ASN CA   1 1 
        4  9649 2 1 14 ASN CB   C 382.113 56.110 29.333 1.00 . B B . 231 ASN CB   1 1 
        4  9650 2 1 14 ASN CG   C 382.452 56.208 30.821 1.00 . B B . 231 ASN CG   1 1 
        4  9651 2 1 14 ASN H    H 383.353 56.044 27.089 1.00 . B B . 231 ASN H    1 1 
        4  9652 2 1 14 ASN HA   H 383.428 54.421 29.460 1.00 . B B . 231 ASN HA   1 1 
        4  9653 2 1 14 ASN HB2  H 382.516 56.967 28.814 1.00 . B B . 231 ASN HB2  1 1 
        4  9654 2 1 14 ASN HB3  H 381.040 56.085 29.209 1.00 . B B . 231 ASN HB3  1 1 
        4  9655 2 1 14 ASN HD21 H 382.232 54.261 31.144 1.00 . B B . 231 ASN HD21 1 1 
        4  9656 2 1 14 ASN HD22 H 382.665 55.178 32.505 1.00 . B B . 231 ASN HD22 1 1 
        4  9657 2 1 14 ASN N    N 383.429 55.150 27.481 1.00 . B B . 231 ASN N    1 1 
        4  9658 2 1 14 ASN ND2  N 382.449 55.126 31.550 1.00 . B B . 231 ASN ND2  1 1 
        4  9659 2 1 14 ASN O    O 381.603 52.733 29.062 1.00 . B B . 231 ASN O    1 1 
        4  9660 2 1 14 ASN OD1  O 382.721 57.280 31.325 1.00 . B B . 231 ASN OD1  1 1 
        4  9661 2 1 15 ILE C    C 380.209 51.841 26.872 1.00 . B B . 232 ILE C    1 1 
        4  9662 2 1 15 ILE CA   C 379.594 53.158 27.345 1.00 . B B . 232 ILE CA   1 1 
        4  9663 2 1 15 ILE CB   C 378.660 53.723 26.268 1.00 . B B . 232 ILE CB   1 1 
        4  9664 2 1 15 ILE CD1  C 376.618 52.735 27.363 1.00 . B B . 232 ILE CD1  1 1 
        4  9665 2 1 15 ILE CG1  C 377.458 52.786 26.080 1.00 . B B . 232 ILE CG1  1 1 
        4  9666 2 1 15 ILE CG2  C 379.419 53.846 24.946 1.00 . B B . 232 ILE CG2  1 1 
        4  9667 2 1 15 ILE H    H 380.710 54.994 27.175 1.00 . B B . 232 ILE H    1 1 
        4  9668 2 1 15 ILE HA   H 379.036 52.983 28.251 1.00 . B B . 232 ILE HA   1 1 
        4  9669 2 1 15 ILE HB   H 378.315 54.701 26.571 1.00 . B B . 232 ILE HB   1 1 
        4  9670 2 1 15 ILE HD11 H 376.776 53.634 27.939 1.00 . B B . 232 ILE HD11 1 1 
        4  9671 2 1 15 ILE HD12 H 376.910 51.876 27.949 1.00 . B B . 232 ILE HD12 1 1 
        4  9672 2 1 15 ILE HD13 H 375.573 52.653 27.104 1.00 . B B . 232 ILE HD13 1 1 
        4  9673 2 1 15 ILE HG12 H 376.847 53.149 25.266 1.00 . B B . 232 ILE HG12 1 1 
        4  9674 2 1 15 ILE HG13 H 377.812 51.793 25.844 1.00 . B B . 232 ILE HG13 1 1 
        4  9675 2 1 15 ILE HG21 H 380.352 54.362 25.113 1.00 . B B . 232 ILE HG21 1 1 
        4  9676 2 1 15 ILE HG22 H 378.822 54.404 24.239 1.00 . B B . 232 ILE HG22 1 1 
        4  9677 2 1 15 ILE HG23 H 379.617 52.861 24.549 1.00 . B B . 232 ILE HG23 1 1 
        4  9678 2 1 15 ILE N    N 380.688 54.126 27.630 1.00 . B B . 232 ILE N    1 1 
        4  9679 2 1 15 ILE O    O 379.719 50.772 27.178 1.00 . B B . 232 ILE O    1 1 
        4  9680 2 1 16 ILE C    C 382.273 49.789 26.890 1.00 . B B . 233 ILE C    1 1 
        4  9681 2 1 16 ILE CA   C 381.935 50.647 25.671 1.00 . B B . 233 ILE CA   1 1 
        4  9682 2 1 16 ILE CB   C 383.215 50.979 24.901 1.00 . B B . 233 ILE CB   1 1 
        4  9683 2 1 16 ILE CD1  C 384.066 51.922 22.747 1.00 . B B . 233 ILE CD1  1 1 
        4  9684 2 1 16 ILE CG1  C 382.865 51.279 23.441 1.00 . B B . 233 ILE CG1  1 1 
        4  9685 2 1 16 ILE CG2  C 384.173 49.787 24.958 1.00 . B B . 233 ILE CG2  1 1 
        4  9686 2 1 16 ILE H    H 381.682 52.775 25.910 1.00 . B B . 233 ILE H    1 1 
        4  9687 2 1 16 ILE HA   H 381.253 50.111 25.028 1.00 . B B . 233 ILE HA   1 1 
        4  9688 2 1 16 ILE HB   H 383.689 51.842 25.344 1.00 . B B . 233 ILE HB   1 1 
        4  9689 2 1 16 ILE HD11 H 384.956 51.754 23.337 1.00 . B B . 233 ILE HD11 1 1 
        4  9690 2 1 16 ILE HD12 H 383.898 52.984 22.646 1.00 . B B . 233 ILE HD12 1 1 
        4  9691 2 1 16 ILE HD13 H 384.195 51.483 21.769 1.00 . B B . 233 ILE HD13 1 1 
        4  9692 2 1 16 ILE HG12 H 382.607 50.358 22.938 1.00 . B B . 233 ILE HG12 1 1 
        4  9693 2 1 16 ILE HG13 H 382.025 51.956 23.404 1.00 . B B . 233 ILE HG13 1 1 
        4  9694 2 1 16 ILE HG21 H 384.690 49.784 25.906 1.00 . B B . 233 ILE HG21 1 1 
        4  9695 2 1 16 ILE HG22 H 384.893 49.864 24.156 1.00 . B B . 233 ILE HG22 1 1 
        4  9696 2 1 16 ILE HG23 H 383.614 48.870 24.850 1.00 . B B . 233 ILE HG23 1 1 
        4  9697 2 1 16 ILE N    N 381.290 51.905 26.141 1.00 . B B . 233 ILE N    1 1 
        4  9698 2 1 16 ILE O    O 382.036 48.598 26.907 1.00 . B B . 233 ILE O    1 1 
        4  9699 2 1 17 GLY C    C 381.873 48.953 29.677 1.00 . B B . 234 GLY C    1 1 
        4  9700 2 1 17 GLY CA   C 383.150 49.606 29.142 1.00 . B B . 234 GLY CA   1 1 
        4  9701 2 1 17 GLY H    H 382.989 51.354 27.888 1.00 . B B . 234 GLY H    1 1 
        4  9702 2 1 17 GLY HA2  H 383.877 48.846 28.897 1.00 . B B . 234 GLY HA2  1 1 
        4  9703 2 1 17 GLY HA3  H 383.555 50.266 29.893 1.00 . B B . 234 GLY HA3  1 1 
        4  9704 2 1 17 GLY N    N 382.813 50.389 27.918 1.00 . B B . 234 GLY N    1 1 
        4  9705 2 1 17 GLY O    O 381.849 47.784 30.023 1.00 . B B . 234 GLY O    1 1 
        4  9706 2 1 18 ILE C    C 379.117 47.958 29.331 1.00 . B B . 235 ILE C    1 1 
        4  9707 2 1 18 ILE CA   C 379.527 49.121 30.238 1.00 . B B . 235 ILE CA   1 1 
        4  9708 2 1 18 ILE CB   C 378.438 50.194 30.210 1.00 . B B . 235 ILE CB   1 1 
        4  9709 2 1 18 ILE CD1  C 377.787 52.435 31.154 1.00 . B B . 235 ILE CD1  1 1 
        4  9710 2 1 18 ILE CG1  C 378.723 51.230 31.306 1.00 . B B . 235 ILE CG1  1 1 
        4  9711 2 1 18 ILE CG2  C 377.074 49.541 30.453 1.00 . B B . 235 ILE CG2  1 1 
        4  9712 2 1 18 ILE H    H 380.842 50.637 29.448 1.00 . B B . 235 ILE H    1 1 
        4  9713 2 1 18 ILE HA   H 379.660 48.763 31.249 1.00 . B B . 235 ILE HA   1 1 
        4  9714 2 1 18 ILE HB   H 378.440 50.675 29.244 1.00 . B B . 235 ILE HB   1 1 
        4  9715 2 1 18 ILE HD11 H 376.824 52.199 31.583 1.00 . B B . 235 ILE HD11 1 1 
        4  9716 2 1 18 ILE HD12 H 377.664 52.671 30.109 1.00 . B B . 235 ILE HD12 1 1 
        4  9717 2 1 18 ILE HD13 H 378.210 53.286 31.665 1.00 . B B . 235 ILE HD13 1 1 
        4  9718 2 1 18 ILE HG12 H 378.569 50.777 32.275 1.00 . B B . 235 ILE HG12 1 1 
        4  9719 2 1 18 ILE HG13 H 379.748 51.564 31.226 1.00 . B B . 235 ILE HG13 1 1 
        4  9720 2 1 18 ILE HG21 H 376.417 50.242 30.944 1.00 . B B . 235 ILE HG21 1 1 
        4  9721 2 1 18 ILE HG22 H 377.200 48.669 31.079 1.00 . B B . 235 ILE HG22 1 1 
        4  9722 2 1 18 ILE HG23 H 376.644 49.246 29.508 1.00 . B B . 235 ILE HG23 1 1 
        4  9723 2 1 18 ILE N    N 380.804 49.698 29.737 1.00 . B B . 235 ILE N    1 1 
        4  9724 2 1 18 ILE O    O 378.884 46.854 29.784 1.00 . B B . 235 ILE O    1 1 
        4  9725 2 1 19 LEU C    C 379.614 45.936 27.272 1.00 . B B . 236 LEU C    1 1 
        4  9726 2 1 19 LEU CA   C 378.648 47.111 27.111 1.00 . B B . 236 LEU CA   1 1 
        4  9727 2 1 19 LEU CB   C 378.716 47.637 25.674 1.00 . B B . 236 LEU CB   1 1 
        4  9728 2 1 19 LEU CD1  C 377.461 46.975 23.618 1.00 . B B . 236 LEU CD1  1 1 
        4  9729 2 1 19 LEU CD2  C 379.746 46.057 24.039 1.00 . B B . 236 LEU CD2  1 1 
        4  9730 2 1 19 LEU CG   C 378.436 46.496 24.696 1.00 . B B . 236 LEU CG   1 1 
        4  9731 2 1 19 LEU H    H 379.232 49.095 27.709 1.00 . B B . 236 LEU H    1 1 
        4  9732 2 1 19 LEU HA   H 377.642 46.787 27.329 1.00 . B B . 236 LEU HA   1 1 
        4  9733 2 1 19 LEU HB2  H 377.979 48.415 25.541 1.00 . B B . 236 LEU HB2  1 1 
        4  9734 2 1 19 LEU HB3  H 379.700 48.038 25.484 1.00 . B B . 236 LEU HB3  1 1 
        4  9735 2 1 19 LEU HD11 H 376.471 47.056 24.039 1.00 . B B . 236 LEU HD11 1 1 
        4  9736 2 1 19 LEU HD12 H 377.449 46.267 22.803 1.00 . B B . 236 LEU HD12 1 1 
        4  9737 2 1 19 LEU HD13 H 377.777 47.940 23.250 1.00 . B B . 236 LEU HD13 1 1 
        4  9738 2 1 19 LEU HD21 H 380.108 46.845 23.395 1.00 . B B . 236 LEU HD21 1 1 
        4  9739 2 1 19 LEU HD22 H 379.575 45.166 23.453 1.00 . B B . 236 LEU HD22 1 1 
        4  9740 2 1 19 LEU HD23 H 380.481 45.850 24.803 1.00 . B B . 236 LEU HD23 1 1 
        4  9741 2 1 19 LEU HG   H 378.002 45.663 25.229 1.00 . B B . 236 LEU HG   1 1 
        4  9742 2 1 19 LEU N    N 379.035 48.199 28.052 1.00 . B B . 236 LEU N    1 1 
        4  9743 2 1 19 LEU O    O 379.237 44.782 27.164 1.00 . B B . 236 LEU O    1 1 
        4  9744 2 1 20 HIS C    C 381.363 44.165 28.791 1.00 . B B . 237 HIS C    1 1 
        4  9745 2 1 20 HIS CA   C 381.844 45.114 27.698 1.00 . B B . 237 HIS CA   1 1 
        4  9746 2 1 20 HIS CB   C 383.210 45.677 28.083 1.00 . B B . 237 HIS CB   1 1 
        4  9747 2 1 20 HIS CD2  C 383.559 44.942 30.580 1.00 . B B . 237 HIS CD2  1 1 
        4  9748 2 1 20 HIS CE1  C 384.941 43.309 30.237 1.00 . B B . 237 HIS CE1  1 1 
        4  9749 2 1 20 HIS CG   C 383.765 44.874 29.225 1.00 . B B . 237 HIS CG   1 1 
        4  9750 2 1 20 HIS H    H 381.149 47.149 27.617 1.00 . B B . 237 HIS H    1 1 
        4  9751 2 1 20 HIS HA   H 381.932 44.571 26.768 1.00 . B B . 237 HIS HA   1 1 
        4  9752 2 1 20 HIS HB2  H 383.879 45.614 27.238 1.00 . B B . 237 HIS HB2  1 1 
        4  9753 2 1 20 HIS HB3  H 383.105 46.706 28.384 1.00 . B B . 237 HIS HB3  1 1 
        4  9754 2 1 20 HIS HD2  H 382.916 45.653 31.076 1.00 . B B . 237 HIS HD2  1 1 
        4  9755 2 1 20 HIS HE1  H 385.610 42.476 30.393 1.00 . B B . 237 HIS HE1  1 1 
        4  9756 2 1 20 HIS HE2  H 384.420 43.828 32.183 1.00 . B B . 237 HIS HE2  1 1 
        4  9757 2 1 20 HIS N    N 380.862 46.216 27.532 1.00 . B B . 237 HIS N    1 1 
        4  9758 2 1 20 HIS ND1  N 384.651 43.826 29.029 1.00 . B B . 237 HIS ND1  1 1 
        4  9759 2 1 20 HIS NE2  N 384.303 43.952 31.217 1.00 . B B . 237 HIS NE2  1 1 
        4  9760 2 1 20 HIS O    O 381.344 42.962 28.612 1.00 . B B . 237 HIS O    1 1 
        4  9761 2 1 21 LEU C    C 379.237 43.046 30.550 1.00 . B B . 238 LEU C    1 1 
        4  9762 2 1 21 LEU CA   C 380.511 43.765 31.002 1.00 . B B . 238 LEU CA   1 1 
        4  9763 2 1 21 LEU CB   C 380.233 44.522 32.300 1.00 . B B . 238 LEU CB   1 1 
        4  9764 2 1 21 LEU CD1  C 381.931 43.261 33.705 1.00 . B B . 238 LEU CD1  1 1 
        4  9765 2 1 21 LEU CD2  C 379.854 44.149 34.763 1.00 . B B . 238 LEU CD2  1 1 
        4  9766 2 1 21 LEU CG   C 380.437 43.554 33.483 1.00 . B B . 238 LEU CG   1 1 
        4  9767 2 1 21 LEU H    H 380.998 45.655 30.070 1.00 . B B . 238 LEU H    1 1 
        4  9768 2 1 21 LEU HA   H 381.281 43.034 31.181 1.00 . B B . 238 LEU HA   1 1 
        4  9769 2 1 21 LEU HB2  H 380.902 45.367 32.384 1.00 . B B . 238 LEU HB2  1 1 
        4  9770 2 1 21 LEU HB3  H 379.211 44.871 32.294 1.00 . B B . 238 LEU HB3  1 1 
        4  9771 2 1 21 LEU HD11 H 382.194 42.335 33.218 1.00 . B B . 238 LEU HD11 1 1 
        4  9772 2 1 21 LEU HD12 H 382.127 43.175 34.762 1.00 . B B . 238 LEU HD12 1 1 
        4  9773 2 1 21 LEU HD13 H 382.529 44.062 33.296 1.00 . B B . 238 LEU HD13 1 1 
        4  9774 2 1 21 LEU HD21 H 379.042 43.529 35.111 1.00 . B B . 238 LEU HD21 1 1 
        4  9775 2 1 21 LEU HD22 H 379.486 45.145 34.567 1.00 . B B . 238 LEU HD22 1 1 
        4  9776 2 1 21 LEU HD23 H 380.621 44.194 35.521 1.00 . B B . 238 LEU HD23 1 1 
        4  9777 2 1 21 LEU HG   H 379.929 42.626 33.264 1.00 . B B . 238 LEU HG   1 1 
        4  9778 2 1 21 LEU N    N 380.976 44.681 29.927 1.00 . B B . 238 LEU N    1 1 
        4  9779 2 1 21 LEU O    O 379.046 41.882 30.832 1.00 . B B . 238 LEU O    1 1 
        4  9780 2 1 22 ILE C    C 377.536 41.718 28.718 1.00 . B B . 239 ILE C    1 1 
        4  9781 2 1 22 ILE CA   C 377.121 43.026 29.388 1.00 . B B . 239 ILE CA   1 1 
        4  9782 2 1 22 ILE CB   C 376.353 43.921 28.402 1.00 . B B . 239 ILE CB   1 1 
        4  9783 2 1 22 ILE CD1  C 375.881 45.420 30.353 1.00 . B B . 239 ILE CD1  1 1 
        4  9784 2 1 22 ILE CG1  C 375.264 44.690 29.158 1.00 . B B . 239 ILE CG1  1 1 
        4  9785 2 1 22 ILE CG2  C 375.692 43.072 27.309 1.00 . B B . 239 ILE CG2  1 1 
        4  9786 2 1 22 ILE H    H 378.522 44.657 29.614 1.00 . B B . 239 ILE H    1 1 
        4  9787 2 1 22 ILE HA   H 376.496 42.809 30.242 1.00 . B B . 239 ILE HA   1 1 
        4  9788 2 1 22 ILE HB   H 377.035 44.620 27.947 1.00 . B B . 239 ILE HB   1 1 
        4  9789 2 1 22 ILE HD11 H 375.792 44.806 31.237 1.00 . B B . 239 ILE HD11 1 1 
        4  9790 2 1 22 ILE HD12 H 375.362 46.353 30.510 1.00 . B B . 239 ILE HD12 1 1 
        4  9791 2 1 22 ILE HD13 H 376.924 45.618 30.154 1.00 . B B . 239 ILE HD13 1 1 
        4  9792 2 1 22 ILE HG12 H 374.806 45.409 28.494 1.00 . B B . 239 ILE HG12 1 1 
        4  9793 2 1 22 ILE HG13 H 374.515 43.997 29.511 1.00 . B B . 239 ILE HG13 1 1 
        4  9794 2 1 22 ILE HG21 H 374.964 43.673 26.783 1.00 . B B . 239 ILE HG21 1 1 
        4  9795 2 1 22 ILE HG22 H 375.196 42.223 27.756 1.00 . B B . 239 ILE HG22 1 1 
        4  9796 2 1 22 ILE HG23 H 376.441 42.728 26.610 1.00 . B B . 239 ILE HG23 1 1 
        4  9797 2 1 22 ILE N    N 378.362 43.716 29.845 1.00 . B B . 239 ILE N    1 1 
        4  9798 2 1 22 ILE O    O 376.909 40.692 28.888 1.00 . B B . 239 ILE O    1 1 
        4  9799 2 1 23 LEU C    C 379.694 39.583 28.397 1.00 . B B . 240 LEU C    1 1 
        4  9800 2 1 23 LEU CA   C 379.090 40.493 27.322 1.00 . B B . 240 LEU CA   1 1 
        4  9801 2 1 23 LEU CB   C 380.157 40.839 26.278 1.00 . B B . 240 LEU CB   1 1 
        4  9802 2 1 23 LEU CD1  C 379.413 38.987 24.751 1.00 . B B . 240 LEU CD1  1 1 
        4  9803 2 1 23 LEU CD2  C 381.722 39.923 24.561 1.00 . B B . 240 LEU CD2  1 1 
        4  9804 2 1 23 LEU CG   C 380.593 39.572 25.534 1.00 . B B . 240 LEU CG   1 1 
        4  9805 2 1 23 LEU H    H 379.114 42.583 27.866 1.00 . B B . 240 LEU H    1 1 
        4  9806 2 1 23 LEU HA   H 378.259 39.993 26.847 1.00 . B B . 240 LEU HA   1 1 
        4  9807 2 1 23 LEU HB2  H 379.755 41.553 25.575 1.00 . B B . 240 LEU HB2  1 1 
        4  9808 2 1 23 LEU HB3  H 381.013 41.272 26.775 1.00 . B B . 240 LEU HB3  1 1 
        4  9809 2 1 23 LEU HD11 H 378.909 38.250 25.358 1.00 . B B . 240 LEU HD11 1 1 
        4  9810 2 1 23 LEU HD12 H 379.777 38.520 23.848 1.00 . B B . 240 LEU HD12 1 1 
        4  9811 2 1 23 LEU HD13 H 378.721 39.776 24.493 1.00 . B B . 240 LEU HD13 1 1 
        4  9812 2 1 23 LEU HD21 H 381.567 40.919 24.175 1.00 . B B . 240 LEU HD21 1 1 
        4  9813 2 1 23 LEU HD22 H 381.725 39.216 23.744 1.00 . B B . 240 LEU HD22 1 1 
        4  9814 2 1 23 LEU HD23 H 382.669 39.879 25.077 1.00 . B B . 240 LEU HD23 1 1 
        4  9815 2 1 23 LEU HG   H 380.949 38.840 26.244 1.00 . B B . 240 LEU HG   1 1 
        4  9816 2 1 23 LEU N    N 378.611 41.743 27.977 1.00 . B B . 240 LEU N    1 1 
        4  9817 2 1 23 LEU O    O 379.621 38.373 28.319 1.00 . B B . 240 LEU O    1 1 
        4  9818 2 1 24 TRP C    C 379.809 38.584 31.237 1.00 . B B . 241 TRP C    1 1 
        4  9819 2 1 24 TRP CA   C 380.902 39.361 30.500 1.00 . B B . 241 TRP CA   1 1 
        4  9820 2 1 24 TRP CB   C 381.589 40.310 31.484 1.00 . B B . 241 TRP CB   1 1 
        4  9821 2 1 24 TRP CD1  C 383.609 39.164 32.476 1.00 . B B . 241 TRP CD1  1 1 
        4  9822 2 1 24 TRP CD2  C 381.805 39.055 33.814 1.00 . B B . 241 TRP CD2  1 1 
        4  9823 2 1 24 TRP CE2  C 382.850 38.387 34.489 1.00 . B B . 241 TRP CE2  1 1 
        4  9824 2 1 24 TRP CE3  C 380.551 39.129 34.445 1.00 . B B . 241 TRP CE3  1 1 
        4  9825 2 1 24 TRP CG   C 382.312 39.538 32.537 1.00 . B B . 241 TRP CG   1 1 
        4  9826 2 1 24 TRP CH2  C 381.406 37.891 36.355 1.00 . B B . 241 TRP CH2  1 1 
        4  9827 2 1 24 TRP CZ2  C 382.660 37.811 35.745 1.00 . B B . 241 TRP CZ2  1 1 
        4  9828 2 1 24 TRP CZ3  C 380.354 38.551 35.708 1.00 . B B . 241 TRP CZ3  1 1 
        4  9829 2 1 24 TRP H    H 380.330 41.148 29.440 1.00 . B B . 241 TRP H    1 1 
        4  9830 2 1 24 TRP HA   H 381.626 38.674 30.089 1.00 . B B . 241 TRP HA   1 1 
        4  9831 2 1 24 TRP HB2  H 382.290 40.935 30.954 1.00 . B B . 241 TRP HB2  1 1 
        4  9832 2 1 24 TRP HB3  H 380.841 40.924 31.954 1.00 . B B . 241 TRP HB3  1 1 
        4  9833 2 1 24 TRP HD1  H 384.283 39.369 31.657 1.00 . B B . 241 TRP HD1  1 1 
        4  9834 2 1 24 TRP HE1  H 384.809 38.114 33.853 1.00 . B B . 241 TRP HE1  1 1 
        4  9835 2 1 24 TRP HE3  H 379.734 39.638 33.957 1.00 . B B . 241 TRP HE3  1 1 
        4  9836 2 1 24 TRP HH2  H 381.249 37.448 37.324 1.00 . B B . 241 TRP HH2  1 1 
        4  9837 2 1 24 TRP HZ2  H 383.474 37.303 36.239 1.00 . B B . 241 TRP HZ2  1 1 
        4  9838 2 1 24 TRP HZ3  H 379.386 38.612 36.183 1.00 . B B . 241 TRP HZ3  1 1 
        4  9839 2 1 24 TRP N    N 380.288 40.168 29.404 1.00 . B B . 241 TRP N    1 1 
        4  9840 2 1 24 TRP NE1  N 383.931 38.485 33.639 1.00 . B B . 241 TRP NE1  1 1 
        4  9841 2 1 24 TRP O    O 379.845 37.373 31.331 1.00 . B B . 241 TRP O    1 1 
        4  9842 2 1 25 ILE C    C 376.991 37.652 31.561 1.00 . B B . 242 ILE C    1 1 
        4  9843 2 1 25 ILE CA   C 377.745 38.592 32.509 1.00 . B B . 242 ILE CA   1 1 
        4  9844 2 1 25 ILE CB   C 376.774 39.630 33.071 1.00 . B B . 242 ILE CB   1 1 
        4  9845 2 1 25 ILE CD1  C 374.829 39.952 34.608 1.00 . B B . 242 ILE CD1  1 1 
        4  9846 2 1 25 ILE CG1  C 375.658 38.919 33.842 1.00 . B B . 242 ILE CG1  1 1 
        4  9847 2 1 25 ILE CG2  C 376.164 40.433 31.921 1.00 . B B . 242 ILE CG2  1 1 
        4  9848 2 1 25 ILE H    H 378.834 40.255 31.685 1.00 . B B . 242 ILE H    1 1 
        4  9849 2 1 25 ILE HA   H 378.167 38.018 33.321 1.00 . B B . 242 ILE HA   1 1 
        4  9850 2 1 25 ILE HB   H 377.304 40.298 33.734 1.00 . B B . 242 ILE HB   1 1 
        4  9851 2 1 25 ILE HD11 H 375.085 40.944 34.266 1.00 . B B . 242 ILE HD11 1 1 
        4  9852 2 1 25 ILE HD12 H 375.038 39.869 35.664 1.00 . B B . 242 ILE HD12 1 1 
        4  9853 2 1 25 ILE HD13 H 373.778 39.771 34.433 1.00 . B B . 242 ILE HD13 1 1 
        4  9854 2 1 25 ILE HG12 H 375.023 38.389 33.147 1.00 . B B . 242 ILE HG12 1 1 
        4  9855 2 1 25 ILE HG13 H 376.093 38.220 34.540 1.00 . B B . 242 ILE HG13 1 1 
        4  9856 2 1 25 ILE HG21 H 376.946 40.741 31.245 1.00 . B B . 242 ILE HG21 1 1 
        4  9857 2 1 25 ILE HG22 H 375.666 41.306 32.316 1.00 . B B . 242 ILE HG22 1 1 
        4  9858 2 1 25 ILE HG23 H 375.450 39.819 31.392 1.00 . B B . 242 ILE HG23 1 1 
        4  9859 2 1 25 ILE N    N 378.838 39.278 31.768 1.00 . B B . 242 ILE N    1 1 
        4  9860 2 1 25 ILE O    O 376.587 36.569 31.937 1.00 . B B . 242 ILE O    1 1 
        4  9861 2 1 26 LEU C    C 376.924 35.968 29.025 1.00 . B B . 243 LEU C    1 1 
        4  9862 2 1 26 LEU CA   C 376.066 37.187 29.369 1.00 . B B . 243 LEU CA   1 1 
        4  9863 2 1 26 LEU CB   C 375.769 37.977 28.093 1.00 . B B . 243 LEU CB   1 1 
        4  9864 2 1 26 LEU CD1  C 373.354 37.783 27.478 1.00 . B B . 243 LEU CD1  1 1 
        4  9865 2 1 26 LEU CD2  C 375.117 37.350 25.763 1.00 . B B . 243 LEU CD2  1 1 
        4  9866 2 1 26 LEU CG   C 374.753 37.211 27.243 1.00 . B B . 243 LEU CG   1 1 
        4  9867 2 1 26 LEU H    H 377.127 38.935 30.051 1.00 . B B . 243 LEU H    1 1 
        4  9868 2 1 26 LEU HA   H 375.137 36.860 29.813 1.00 . B B . 243 LEU HA   1 1 
        4  9869 2 1 26 LEU HB2  H 375.364 38.945 28.354 1.00 . B B . 243 LEU HB2  1 1 
        4  9870 2 1 26 LEU HB3  H 376.680 38.107 27.529 1.00 . B B . 243 LEU HB3  1 1 
        4  9871 2 1 26 LEU HD11 H 372.613 37.070 27.150 1.00 . B B . 243 LEU HD11 1 1 
        4  9872 2 1 26 LEU HD12 H 373.242 38.702 26.921 1.00 . B B . 243 LEU HD12 1 1 
        4  9873 2 1 26 LEU HD13 H 373.218 37.984 28.531 1.00 . B B . 243 LEU HD13 1 1 
        4  9874 2 1 26 LEU HD21 H 375.174 38.397 25.503 1.00 . B B . 243 LEU HD21 1 1 
        4  9875 2 1 26 LEU HD22 H 374.362 36.869 25.159 1.00 . B B . 243 LEU HD22 1 1 
        4  9876 2 1 26 LEU HD23 H 376.073 36.882 25.582 1.00 . B B . 243 LEU HD23 1 1 
        4  9877 2 1 26 LEU HG   H 374.764 36.167 27.523 1.00 . B B . 243 LEU HG   1 1 
        4  9878 2 1 26 LEU N    N 376.796 38.058 30.335 1.00 . B B . 243 LEU N    1 1 
        4  9879 2 1 26 LEU O    O 376.417 34.919 28.677 1.00 . B B . 243 LEU O    1 1 
        4  9880 2 1 27 ASP C    C 379.140 33.978 29.982 1.00 . B B . 244 ASP C    1 1 
        4  9881 2 1 27 ASP CA   C 379.104 34.941 28.794 1.00 . B B . 244 ASP CA   1 1 
        4  9882 2 1 27 ASP CB   C 380.520 35.449 28.508 1.00 . B B . 244 ASP CB   1 1 
        4  9883 2 1 27 ASP CG   C 380.586 35.999 27.082 1.00 . B B . 244 ASP CG   1 1 
        4  9884 2 1 27 ASP H    H 378.609 36.949 29.398 1.00 . B B . 244 ASP H    1 1 
        4  9885 2 1 27 ASP HA   H 378.724 34.427 27.925 1.00 . B B . 244 ASP HA   1 1 
        4  9886 2 1 27 ASP HB2  H 380.769 36.232 29.210 1.00 . B B . 244 ASP HB2  1 1 
        4  9887 2 1 27 ASP HB3  H 381.222 34.636 28.612 1.00 . B B . 244 ASP HB3  1 1 
        4  9888 2 1 27 ASP N    N 378.219 36.095 29.118 1.00 . B B . 244 ASP N    1 1 
        4  9889 2 1 27 ASP O    O 379.068 32.775 29.821 1.00 . B B . 244 ASP O    1 1 
        4  9890 2 1 27 ASP OD1  O 379.538 36.163 26.481 1.00 . B B . 244 ASP OD1  1 1 
        4  9891 2 1 27 ASP OD2  O 381.686 36.245 26.615 1.00 . B B . 244 ASP OD2  1 1 
        4  9892 2 1 28 ARG C    C 377.955 32.872 32.505 1.00 . B B . 245 ARG C    1 1 
        4  9893 2 1 28 ARG CA   C 379.288 33.610 32.372 1.00 . B B . 245 ARG CA   1 1 
        4  9894 2 1 28 ARG CB   C 379.529 34.457 33.623 1.00 . B B . 245 ARG CB   1 1 
        4  9895 2 1 28 ARG CD   C 380.365 32.431 34.822 1.00 . B B . 245 ARG CD   1 1 
        4  9896 2 1 28 ARG CG   C 380.697 33.871 34.420 1.00 . B B . 245 ARG CG   1 1 
        4  9897 2 1 28 ARG CZ   C 381.777 32.609 36.817 1.00 . B B . 245 ARG CZ   1 1 
        4  9898 2 1 28 ARG H    H 379.306 35.468 31.283 1.00 . B B . 245 ARG H    1 1 
        4  9899 2 1 28 ARG HA   H 380.088 32.892 32.263 1.00 . B B . 245 ARG HA   1 1 
        4  9900 2 1 28 ARG HB2  H 379.764 35.470 33.331 1.00 . B B . 245 ARG HB2  1 1 
        4  9901 2 1 28 ARG HB3  H 378.640 34.454 34.236 1.00 . B B . 245 ARG HB3  1 1 
        4  9902 2 1 28 ARG HD2  H 379.317 32.250 34.656 1.00 . B B . 245 ARG HD2  1 1 
        4  9903 2 1 28 ARG HD3  H 380.944 31.746 34.211 1.00 . B B . 245 ARG HD3  1 1 
        4  9904 2 1 28 ARG HE   H 379.975 31.782 36.841 1.00 . B B . 245 ARG HE   1 1 
        4  9905 2 1 28 ARG HG2  H 381.586 33.883 33.806 1.00 . B B . 245 ARG HG2  1 1 
        4  9906 2 1 28 ARG HG3  H 380.858 34.468 35.304 1.00 . B B . 245 ARG HG3  1 1 
        4  9907 2 1 28 ARG HH11 H 382.573 33.246 35.097 1.00 . B B . 245 ARG HH11 1 1 
        4  9908 2 1 28 ARG HH12 H 383.566 33.444 36.498 1.00 . B B . 245 ARG HH12 1 1 
        4  9909 2 1 28 ARG HH21 H 381.266 32.026 38.663 1.00 . B B . 245 ARG HH21 1 1 
        4  9910 2 1 28 ARG HH22 H 382.831 32.751 38.512 1.00 . B B . 245 ARG HH22 1 1 
        4  9911 2 1 28 ARG N    N 379.249 34.495 31.174 1.00 . B B . 245 ARG N    1 1 
        4  9912 2 1 28 ARG NE   N 380.651 32.212 36.278 1.00 . B B . 245 ARG NE   1 1 
        4  9913 2 1 28 ARG NH1  N 382.711 33.141 36.079 1.00 . B B . 245 ARG NH1  1 1 
        4  9914 2 1 28 ARG NH2  N 381.973 32.449 38.097 1.00 . B B . 245 ARG NH2  1 1 
        4  9915 2 1 28 ARG O    O 377.908 31.659 32.558 1.00 . B B . 245 ARG O    1 1 
        4  9916 2 1 29 LEU C    C 375.284 32.054 31.466 1.00 . B B . 246 LEU C    1 1 
        4  9917 2 1 29 LEU CA   C 375.540 32.935 32.689 1.00 . B B . 246 LEU CA   1 1 
        4  9918 2 1 29 LEU CB   C 374.449 34.003 32.785 1.00 . B B . 246 LEU CB   1 1 
        4  9919 2 1 29 LEU CD1  C 375.424 34.721 34.970 1.00 . B B . 246 LEU CD1  1 1 
        4  9920 2 1 29 LEU CD2  C 373.108 35.418 34.345 1.00 . B B . 246 LEU CD2  1 1 
        4  9921 2 1 29 LEU CG   C 374.142 34.293 34.254 1.00 . B B . 246 LEU CG   1 1 
        4  9922 2 1 29 LEU H    H 376.930 34.572 32.516 1.00 . B B . 246 LEU H    1 1 
        4  9923 2 1 29 LEU HA   H 375.526 32.326 33.581 1.00 . B B . 246 LEU HA   1 1 
        4  9924 2 1 29 LEU HB2  H 374.789 34.909 32.302 1.00 . B B . 246 LEU HB2  1 1 
        4  9925 2 1 29 LEU HB3  H 373.555 33.649 32.295 1.00 . B B . 246 LEU HB3  1 1 
        4  9926 2 1 29 LEU HD11 H 375.179 35.407 35.768 1.00 . B B . 246 LEU HD11 1 1 
        4  9927 2 1 29 LEU HD12 H 376.083 35.209 34.268 1.00 . B B . 246 LEU HD12 1 1 
        4  9928 2 1 29 LEU HD13 H 375.915 33.852 35.381 1.00 . B B . 246 LEU HD13 1 1 
        4  9929 2 1 29 LEU HD21 H 372.590 35.508 33.402 1.00 . B B . 246 LEU HD21 1 1 
        4  9930 2 1 29 LEU HD22 H 373.608 36.349 34.571 1.00 . B B . 246 LEU HD22 1 1 
        4  9931 2 1 29 LEU HD23 H 372.397 35.192 35.126 1.00 . B B . 246 LEU HD23 1 1 
        4  9932 2 1 29 LEU HG   H 373.749 33.401 34.722 1.00 . B B . 246 LEU HG   1 1 
        4  9933 2 1 29 LEU N    N 376.870 33.595 32.560 1.00 . B B . 246 LEU N    1 1 
        4  9934 2 1 29 LEU O    O 374.813 30.939 31.579 1.00 . B B . 246 LEU O    1 1 
        4  9935 2 1 30 PHE C    C 373.858 31.499 28.884 1.00 . B B . 247 PHE C    1 1 
        4  9936 2 1 30 PHE CA   C 375.359 31.736 29.065 1.00 . B B . 247 PHE CA   1 1 
        4  9937 2 1 30 PHE CB   C 376.076 30.391 29.196 1.00 . B B . 247 PHE CB   1 1 
        4  9938 2 1 30 PHE CD1  C 377.735 30.406 27.298 1.00 . B B . 247 PHE CD1  1 1 
        4  9939 2 1 30 PHE CD2  C 375.751 29.027 27.103 1.00 . B B . 247 PHE CD2  1 1 
        4  9940 2 1 30 PHE CE1  C 378.157 29.979 26.034 1.00 . B B . 247 PHE CE1  1 1 
        4  9941 2 1 30 PHE CE2  C 376.173 28.599 25.838 1.00 . B B . 247 PHE CE2  1 1 
        4  9942 2 1 30 PHE CG   C 376.532 29.930 27.833 1.00 . B B . 247 PHE CG   1 1 
        4  9943 2 1 30 PHE CZ   C 377.375 29.076 25.303 1.00 . B B . 247 PHE CZ   1 1 
        4  9944 2 1 30 PHE H    H 375.965 33.447 30.226 1.00 . B B . 247 PHE H    1 1 
        4  9945 2 1 30 PHE HA   H 375.744 32.268 28.208 1.00 . B B . 247 PHE HA   1 1 
        4  9946 2 1 30 PHE HB2  H 376.933 30.502 29.845 1.00 . B B . 247 PHE HB2  1 1 
        4  9947 2 1 30 PHE HB3  H 375.399 29.662 29.614 1.00 . B B . 247 PHE HB3  1 1 
        4  9948 2 1 30 PHE HD1  H 378.337 31.103 27.862 1.00 . B B . 247 PHE HD1  1 1 
        4  9949 2 1 30 PHE HD2  H 374.823 28.659 27.515 1.00 . B B . 247 PHE HD2  1 1 
        4  9950 2 1 30 PHE HE1  H 379.085 30.347 25.621 1.00 . B B . 247 PHE HE1  1 1 
        4  9951 2 1 30 PHE HE2  H 375.570 27.903 25.274 1.00 . B B . 247 PHE HE2  1 1 
        4  9952 2 1 30 PHE HZ   H 377.701 28.747 24.327 1.00 . B B . 247 PHE HZ   1 1 
        4  9953 2 1 30 PHE N    N 375.588 32.545 30.295 1.00 . B B . 247 PHE N    1 1 
        4  9954 2 1 30 PHE O    O 373.060 31.846 29.732 1.00 . B B . 247 PHE O    1 1 
        4  9955 2 1 31 PHE C    C 371.844 29.801 26.298 1.00 . B B . 248 PHE C    1 1 
        4  9956 2 1 31 PHE CA   C 372.018 30.659 27.554 1.00 . B B . 248 PHE CA   1 1 
        4  9957 2 1 31 PHE CB   C 371.293 31.992 27.366 1.00 . B B . 248 PHE CB   1 1 
        4  9958 2 1 31 PHE CD1  C 368.897 31.546 28.005 1.00 . B B . 248 PHE CD1  1 1 
        4  9959 2 1 31 PHE CD2  C 369.470 31.692 25.653 1.00 . B B . 248 PHE CD2  1 1 
        4  9960 2 1 31 PHE CE1  C 367.559 31.310 27.664 1.00 . B B . 248 PHE CE1  1 1 
        4  9961 2 1 31 PHE CE2  C 368.132 31.457 25.313 1.00 . B B . 248 PHE CE2  1 1 
        4  9962 2 1 31 PHE CG   C 369.851 31.737 26.999 1.00 . B B . 248 PHE CG   1 1 
        4  9963 2 1 31 PHE CZ   C 367.177 31.266 26.319 1.00 . B B . 248 PHE CZ   1 1 
        4  9964 2 1 31 PHE H    H 374.127 30.642 27.113 1.00 . B B . 248 PHE H    1 1 
        4  9965 2 1 31 PHE HA   H 371.603 30.140 28.405 1.00 . B B . 248 PHE HA   1 1 
        4  9966 2 1 31 PHE HB2  H 371.336 32.558 28.286 1.00 . B B . 248 PHE HB2  1 1 
        4  9967 2 1 31 PHE HB3  H 371.771 32.554 26.577 1.00 . B B . 248 PHE HB3  1 1 
        4  9968 2 1 31 PHE HD1  H 369.191 31.580 29.043 1.00 . B B . 248 PHE HD1  1 1 
        4  9969 2 1 31 PHE HD2  H 370.206 31.840 24.877 1.00 . B B . 248 PHE HD2  1 1 
        4  9970 2 1 31 PHE HE1  H 366.822 31.162 28.440 1.00 . B B . 248 PHE HE1  1 1 
        4  9971 2 1 31 PHE HE2  H 367.837 31.423 24.274 1.00 . B B . 248 PHE HE2  1 1 
        4  9972 2 1 31 PHE HZ   H 366.145 31.083 26.055 1.00 . B B . 248 PHE HZ   1 1 
        4  9973 2 1 31 PHE N    N 373.468 30.913 27.785 1.00 . B B . 248 PHE N    1 1 
        4  9974 2 1 31 PHE O    O 372.658 29.832 25.396 1.00 . B B . 248 PHE O    1 1 
        4  9975 2 1 32 LYS C    C 369.192 27.509 25.129 1.00 . B B . 249 LYS C    1 1 
        4  9976 2 1 32 LYS CA   C 370.565 28.178 25.032 1.00 . B B . 249 LYS CA   1 1 
        4  9977 2 1 32 LYS CB   C 371.652 27.102 24.965 1.00 . B B . 249 LYS CB   1 1 
        4  9978 2 1 32 LYS CD   C 372.702 25.195 26.192 1.00 . B B . 249 LYS CD   1 1 
        4  9979 2 1 32 LYS CE   C 371.925 23.884 26.333 1.00 . B B . 249 LYS CE   1 1 
        4  9980 2 1 32 LYS CG   C 371.737 26.376 26.310 1.00 . B B . 249 LYS CG   1 1 
        4  9981 2 1 32 LYS H    H 370.143 29.024 26.969 1.00 . B B . 249 LYS H    1 1 
        4  9982 2 1 32 LYS HA   H 370.607 28.787 24.142 1.00 . B B . 249 LYS HA   1 1 
        4  9983 2 1 32 LYS HB2  H 371.408 26.393 24.187 1.00 . B B . 249 LYS HB2  1 1 
        4  9984 2 1 32 LYS HB3  H 372.603 27.564 24.748 1.00 . B B . 249 LYS HB3  1 1 
        4  9985 2 1 32 LYS HD2  H 373.189 25.223 25.227 1.00 . B B . 249 LYS HD2  1 1 
        4  9986 2 1 32 LYS HD3  H 373.444 25.256 26.973 1.00 . B B . 249 LYS HD3  1 1 
        4  9987 2 1 32 LYS HE2  H 371.537 23.803 27.338 1.00 . B B . 249 LYS HE2  1 1 
        4  9988 2 1 32 LYS HE3  H 371.106 23.873 25.629 1.00 . B B . 249 LYS HE3  1 1 
        4  9989 2 1 32 LYS HG2  H 372.094 27.060 27.066 1.00 . B B . 249 LYS HG2  1 1 
        4  9990 2 1 32 LYS HG3  H 370.759 26.012 26.586 1.00 . B B . 249 LYS HG3  1 1 
        4  9991 2 1 32 LYS HZ1  H 373.804 23.084 25.927 1.00 . B B . 249 LYS HZ1  1 1 
        4  9992 2 1 32 LYS HZ2  H 372.521 22.248 25.191 1.00 . B B . 249 LYS HZ2  1 1 
        4  9993 2 1 32 LYS HZ3  H 372.809 22.073 26.857 1.00 . B B . 249 LYS HZ3  1 1 
        4  9994 2 1 32 LYS N    N 370.789 29.036 26.231 1.00 . B B . 249 LYS N    1 1 
        4  9995 2 1 32 LYS NZ   N 372.833 22.735 26.056 1.00 . B B . 249 LYS NZ   1 1 
        4  9996 2 1 32 LYS O    O 368.853 26.652 24.339 1.00 . B B . 249 LYS O    1 1 
        4  9997 2 1 33 SER C    C 367.184 25.751 26.193 1.00 . B B . 250 SER C    1 1 
        4  9998 2 1 33 SER CA   C 367.052 27.275 26.238 1.00 . B B . 250 SER CA   1 1 
        4  9999 2 1 33 SER CB   C 366.150 27.746 25.096 1.00 . B B . 250 SER CB   1 1 
        4 10000 2 1 33 SER H    H 368.694 28.585 26.721 1.00 . B B . 250 SER H    1 1 
        4 10001 2 1 33 SER HA   H 366.621 27.571 27.183 1.00 . B B . 250 SER HA   1 1 
        4 10002 2 1 33 SER HB2  H 365.121 27.532 25.336 1.00 . B B . 250 SER HB2  1 1 
        4 10003 2 1 33 SER HB3  H 366.271 28.812 24.958 1.00 . B B . 250 SER HB3  1 1 
        4 10004 2 1 33 SER HG   H 366.923 27.685 23.312 1.00 . B B . 250 SER HG   1 1 
        4 10005 2 1 33 SER N    N 368.401 27.893 26.092 1.00 . B B . 250 SER N    1 1 
        4 10006 2 1 33 SER O    O 367.170 25.148 25.139 1.00 . B B . 250 SER O    1 1 
        4 10007 2 1 33 SER OG   O 366.504 27.057 23.904 1.00 . B B . 250 SER OG   1 1 
        4 10008 2 1 34 ILE C    C 366.190 23.000 26.769 1.00 . B B . 251 ILE C    1 1 
        4 10009 2 1 34 ILE CA   C 367.451 23.641 27.355 1.00 . B B . 251 ILE CA   1 1 
        4 10010 2 1 34 ILE CB   C 367.638 23.172 28.799 1.00 . B B . 251 ILE CB   1 1 
        4 10011 2 1 34 ILE CD1  C 368.234 21.129 30.106 1.00 . B B . 251 ILE CD1  1 1 
        4 10012 2 1 34 ILE CG1  C 367.520 21.648 28.857 1.00 . B B . 251 ILE CG1  1 1 
        4 10013 2 1 34 ILE CG2  C 366.561 23.799 29.685 1.00 . B B . 251 ILE CG2  1 1 
        4 10014 2 1 34 ILE H    H 367.326 25.631 28.170 1.00 . B B . 251 ILE H    1 1 
        4 10015 2 1 34 ILE HA   H 368.309 23.349 26.768 1.00 . B B . 251 ILE HA   1 1 
        4 10016 2 1 34 ILE HB   H 368.614 23.474 29.151 1.00 . B B . 251 ILE HB   1 1 
        4 10017 2 1 34 ILE HD11 H 369.301 21.147 29.945 1.00 . B B . 251 ILE HD11 1 1 
        4 10018 2 1 34 ILE HD12 H 367.918 20.114 30.306 1.00 . B B . 251 ILE HD12 1 1 
        4 10019 2 1 34 ILE HD13 H 367.986 21.756 30.949 1.00 . B B . 251 ILE HD13 1 1 
        4 10020 2 1 34 ILE HG12 H 366.477 21.369 28.895 1.00 . B B . 251 ILE HG12 1 1 
        4 10021 2 1 34 ILE HG13 H 367.976 21.216 27.979 1.00 . B B . 251 ILE HG13 1 1 
        4 10022 2 1 34 ILE HG21 H 366.619 23.377 30.677 1.00 . B B . 251 ILE HG21 1 1 
        4 10023 2 1 34 ILE HG22 H 365.586 23.599 29.264 1.00 . B B . 251 ILE HG22 1 1 
        4 10024 2 1 34 ILE HG23 H 366.715 24.868 29.739 1.00 . B B . 251 ILE HG23 1 1 
        4 10025 2 1 34 ILE N    N 367.314 25.126 27.331 1.00 . B B . 251 ILE N    1 1 
        4 10026 2 1 34 ILE O    O 366.217 21.886 26.288 1.00 . B B . 251 ILE O    1 1 
        4 10027 2 1 35 TYR C    C 364.075 22.614 24.833 1.00 . B B . 252 TYR C    1 1 
        4 10028 2 1 35 TYR CA   C 363.827 23.122 26.256 1.00 . B B . 252 TYR CA   1 1 
        4 10029 2 1 35 TYR CB   C 362.744 24.203 26.230 1.00 . B B . 252 TYR CB   1 1 
        4 10030 2 1 35 TYR CD1  C 361.603 23.775 28.436 1.00 . B B . 252 TYR CD1  1 1 
        4 10031 2 1 35 TYR CD2  C 362.893 25.810 28.166 1.00 . B B . 252 TYR CD2  1 1 
        4 10032 2 1 35 TYR CE1  C 361.290 24.147 29.749 1.00 . B B . 252 TYR CE1  1 1 
        4 10033 2 1 35 TYR CE2  C 362.580 26.183 29.478 1.00 . B B . 252 TYR CE2  1 1 
        4 10034 2 1 35 TYR CG   C 362.405 24.606 27.644 1.00 . B B . 252 TYR CG   1 1 
        4 10035 2 1 35 TYR CZ   C 361.778 25.351 30.270 1.00 . B B . 252 TYR CZ   1 1 
        4 10036 2 1 35 TYR H    H 365.086 24.592 27.202 1.00 . B B . 252 TYR H    1 1 
        4 10037 2 1 35 TYR HA   H 363.500 22.302 26.878 1.00 . B B . 252 TYR HA   1 1 
        4 10038 2 1 35 TYR HB2  H 363.107 25.064 25.686 1.00 . B B . 252 TYR HB2  1 1 
        4 10039 2 1 35 TYR HB3  H 361.860 23.817 25.744 1.00 . B B . 252 TYR HB3  1 1 
        4 10040 2 1 35 TYR HD1  H 361.225 22.847 28.034 1.00 . B B . 252 TYR HD1  1 1 
        4 10041 2 1 35 TYR HD2  H 363.512 26.452 27.555 1.00 . B B . 252 TYR HD2  1 1 
        4 10042 2 1 35 TYR HE1  H 360.670 23.506 30.359 1.00 . B B . 252 TYR HE1  1 1 
        4 10043 2 1 35 TYR HE2  H 362.957 27.111 29.881 1.00 . B B . 252 TYR HE2  1 1 
        4 10044 2 1 35 TYR HH   H 361.684 26.648 31.668 1.00 . B B . 252 TYR HH   1 1 
        4 10045 2 1 35 TYR N    N 365.086 23.694 26.808 1.00 . B B . 252 TYR N    1 1 
        4 10046 2 1 35 TYR O    O 364.632 23.306 24.005 1.00 . B B . 252 TYR O    1 1 
        4 10047 2 1 35 TYR OH   O 361.469 25.718 31.564 1.00 . B B . 252 TYR OH   1 1 
        4 10048 2 1 36 ARG C    C 362.887 21.506 22.207 1.00 . B B . 253 ARG C    1 1 
        4 10049 2 1 36 ARG CA   C 363.877 20.858 23.178 1.00 . B B . 253 ARG CA   1 1 
        4 10050 2 1 36 ARG CB   C 363.653 19.344 23.199 1.00 . B B . 253 ARG CB   1 1 
        4 10051 2 1 36 ARG CD   C 363.698 17.281 21.790 1.00 . B B . 253 ARG CD   1 1 
        4 10052 2 1 36 ARG CG   C 364.179 18.729 21.901 1.00 . B B . 253 ARG CG   1 1 
        4 10053 2 1 36 ARG CZ   C 363.191 15.490 23.340 1.00 . B B . 253 ARG CZ   1 1 
        4 10054 2 1 36 ARG H    H 363.218 20.868 25.228 1.00 . B B . 253 ARG H    1 1 
        4 10055 2 1 36 ARG HA   H 364.886 21.068 22.856 1.00 . B B . 253 ARG HA   1 1 
        4 10056 2 1 36 ARG HB2  H 364.178 18.915 24.040 1.00 . B B . 253 ARG HB2  1 1 
        4 10057 2 1 36 ARG HB3  H 362.597 19.137 23.290 1.00 . B B . 253 ARG HB3  1 1 
        4 10058 2 1 36 ARG HD2  H 362.667 17.269 21.468 1.00 . B B . 253 ARG HD2  1 1 
        4 10059 2 1 36 ARG HD3  H 364.306 16.753 21.071 1.00 . B B . 253 ARG HD3  1 1 
        4 10060 2 1 36 ARG HE   H 364.350 17.027 23.827 1.00 . B B . 253 ARG HE   1 1 
        4 10061 2 1 36 ARG HG2  H 363.812 19.297 21.059 1.00 . B B . 253 ARG HG2  1 1 
        4 10062 2 1 36 ARG HG3  H 365.259 18.748 21.906 1.00 . B B . 253 ARG HG3  1 1 
        4 10063 2 1 36 ARG HH11 H 362.396 15.390 21.506 1.00 . B B . 253 ARG HH11 1 1 
        4 10064 2 1 36 ARG HH12 H 361.997 14.082 22.568 1.00 . B B . 253 ARG HH12 1 1 
        4 10065 2 1 36 ARG HH21 H 363.839 15.328 25.227 1.00 . B B . 253 ARG HH21 1 1 
        4 10066 2 1 36 ARG HH22 H 362.815 14.046 24.675 1.00 . B B . 253 ARG HH22 1 1 
        4 10067 2 1 36 ARG N    N 363.665 21.410 24.545 1.00 . B B . 253 ARG N    1 1 
        4 10068 2 1 36 ARG NE   N 363.811 16.617 23.120 1.00 . B B . 253 ARG NE   1 1 
        4 10069 2 1 36 ARG NH1  N 362.471 14.945 22.398 1.00 . B B . 253 ARG NH1  1 1 
        4 10070 2 1 36 ARG NH2  N 363.289 14.909 24.505 1.00 . B B . 253 ARG NH2  1 1 
        4 10071 2 1 36 ARG O    O 363.162 21.656 21.033 1.00 . B B . 253 ARG O    1 1 
        4 10072 2 1 37 PHE C    C 361.256 23.897 21.333 1.00 . B B . 254 PHE C    1 1 
        4 10073 2 1 37 PHE CA   C 360.733 22.534 21.793 1.00 . B B . 254 PHE CA   1 1 
        4 10074 2 1 37 PHE CB   C 359.417 22.721 22.552 1.00 . B B . 254 PHE CB   1 1 
        4 10075 2 1 37 PHE CD1  C 358.218 20.516 22.314 1.00 . B B . 254 PHE CD1  1 1 
        4 10076 2 1 37 PHE CD2  C 357.487 22.394 20.964 1.00 . B B . 254 PHE CD2  1 1 
        4 10077 2 1 37 PHE CE1  C 357.227 19.714 21.735 1.00 . B B . 254 PHE CE1  1 1 
        4 10078 2 1 37 PHE CE2  C 356.496 21.591 20.385 1.00 . B B . 254 PHE CE2  1 1 
        4 10079 2 1 37 PHE CG   C 358.349 21.855 21.928 1.00 . B B . 254 PHE CG   1 1 
        4 10080 2 1 37 PHE CZ   C 356.365 20.253 20.770 1.00 . B B . 254 PHE CZ   1 1 
        4 10081 2 1 37 PHE H    H 361.536 21.766 23.639 1.00 . B B . 254 PHE H    1 1 
        4 10082 2 1 37 PHE HA   H 360.566 21.904 20.931 1.00 . B B . 254 PHE HA   1 1 
        4 10083 2 1 37 PHE HB2  H 359.555 22.436 23.585 1.00 . B B . 254 PHE HB2  1 1 
        4 10084 2 1 37 PHE HB3  H 359.116 23.756 22.502 1.00 . B B . 254 PHE HB3  1 1 
        4 10085 2 1 37 PHE HD1  H 358.882 20.101 23.058 1.00 . B B . 254 PHE HD1  1 1 
        4 10086 2 1 37 PHE HD2  H 357.587 23.427 20.667 1.00 . B B . 254 PHE HD2  1 1 
        4 10087 2 1 37 PHE HE1  H 357.125 18.680 22.032 1.00 . B B . 254 PHE HE1  1 1 
        4 10088 2 1 37 PHE HE2  H 355.832 22.007 19.641 1.00 . B B . 254 PHE HE2  1 1 
        4 10089 2 1 37 PHE HZ   H 355.601 19.633 20.324 1.00 . B B . 254 PHE HZ   1 1 
        4 10090 2 1 37 PHE N    N 361.738 21.894 22.688 1.00 . B B . 254 PHE N    1 1 
        4 10091 2 1 37 PHE O    O 362.177 24.444 21.905 1.00 . B B . 254 PHE O    1 1 
        4 10092 2 1 38 PHE C    C 362.504 25.615 19.133 1.00 . B B . 255 PHE C    1 1 
        4 10093 2 1 38 PHE CA   C 361.140 25.774 19.806 1.00 . B B . 255 PHE CA   1 1 
        4 10094 2 1 38 PHE CB   C 361.261 26.748 20.980 1.00 . B B . 255 PHE CB   1 1 
        4 10095 2 1 38 PHE CD1  C 359.514 28.499 20.494 1.00 . B B . 255 PHE CD1  1 1 
        4 10096 2 1 38 PHE CD2  C 361.849 29.051 20.141 1.00 . B B . 255 PHE CD2  1 1 
        4 10097 2 1 38 PHE CE1  C 359.147 29.783 20.074 1.00 . B B . 255 PHE CE1  1 1 
        4 10098 2 1 38 PHE CE2  C 361.482 30.336 19.720 1.00 . B B . 255 PHE CE2  1 1 
        4 10099 2 1 38 PHE CG   C 360.865 28.133 20.528 1.00 . B B . 255 PHE CG   1 1 
        4 10100 2 1 38 PHE CZ   C 360.131 30.702 19.687 1.00 . B B . 255 PHE CZ   1 1 
        4 10101 2 1 38 PHE H    H 359.934 23.990 19.855 1.00 . B B . 255 PHE H    1 1 
        4 10102 2 1 38 PHE HA   H 360.429 26.160 19.090 1.00 . B B . 255 PHE HA   1 1 
        4 10103 2 1 38 PHE HB2  H 360.609 26.430 21.781 1.00 . B B . 255 PHE HB2  1 1 
        4 10104 2 1 38 PHE HB3  H 362.283 26.763 21.331 1.00 . B B . 255 PHE HB3  1 1 
        4 10105 2 1 38 PHE HD1  H 358.756 27.791 20.793 1.00 . B B . 255 PHE HD1  1 1 
        4 10106 2 1 38 PHE HD2  H 362.891 28.769 20.166 1.00 . B B . 255 PHE HD2  1 1 
        4 10107 2 1 38 PHE HE1  H 358.104 30.066 20.048 1.00 . B B . 255 PHE HE1  1 1 
        4 10108 2 1 38 PHE HE2  H 362.240 31.043 19.421 1.00 . B B . 255 PHE HE2  1 1 
        4 10109 2 1 38 PHE HZ   H 359.847 31.692 19.363 1.00 . B B . 255 PHE HZ   1 1 
        4 10110 2 1 38 PHE N    N 360.675 24.449 20.302 1.00 . B B . 255 PHE N    1 1 
        4 10111 2 1 38 PHE O    O 363.317 26.518 19.131 1.00 . B B . 255 PHE O    1 1 
        4 10112 2 1 39 GLU C    C 363.972 23.037 16.962 1.00 . B B . 256 GLU C    1 1 
        4 10113 2 1 39 GLU CA   C 364.072 24.253 17.884 1.00 . B B . 256 GLU CA   1 1 
        4 10114 2 1 39 GLU CB   C 365.153 24.006 18.939 1.00 . B B . 256 GLU CB   1 1 
        4 10115 2 1 39 GLU CD   C 366.360 26.184 18.732 1.00 . B B . 256 GLU CD   1 1 
        4 10116 2 1 39 GLU CG   C 366.457 24.675 18.500 1.00 . B B . 256 GLU CG   1 1 
        4 10117 2 1 39 GLU H    H 362.092 23.757 18.571 1.00 . B B . 256 GLU H    1 1 
        4 10118 2 1 39 GLU HA   H 364.328 25.126 17.303 1.00 . B B . 256 GLU HA   1 1 
        4 10119 2 1 39 GLU HB2  H 364.834 24.419 19.884 1.00 . B B . 256 GLU HB2  1 1 
        4 10120 2 1 39 GLU HB3  H 365.314 22.943 19.046 1.00 . B B . 256 GLU HB3  1 1 
        4 10121 2 1 39 GLU HG2  H 367.279 24.273 19.076 1.00 . B B . 256 GLU HG2  1 1 
        4 10122 2 1 39 GLU HG3  H 366.625 24.484 17.451 1.00 . B B . 256 GLU HG3  1 1 
        4 10123 2 1 39 GLU N    N 362.761 24.472 18.558 1.00 . B B . 256 GLU N    1 1 
        4 10124 2 1 39 GLU O    O 363.062 22.239 17.068 1.00 . B B . 256 GLU O    1 1 
        4 10125 2 1 39 GLU OE1  O 366.589 26.607 19.852 1.00 . B B . 256 GLU OE1  1 1 
        4 10126 2 1 39 GLU OE2  O 366.057 26.891 17.784 1.00 . B B . 256 GLU OE2  1 1 
        4 10127 2 1 40 HIS C    C 365.523 20.518 15.792 1.00 . B B . 257 HIS C    1 1 
        4 10128 2 1 40 HIS CA   C 364.853 21.724 15.129 1.00 . B B . 257 HIS CA   1 1 
        4 10129 2 1 40 HIS CB   C 365.594 22.071 13.836 1.00 . B B . 257 HIS CB   1 1 
        4 10130 2 1 40 HIS CD2  C 367.330 23.967 14.381 1.00 . B B . 257 HIS CD2  1 1 
        4 10131 2 1 40 HIS CE1  C 366.157 25.666 13.723 1.00 . B B . 257 HIS CE1  1 1 
        4 10132 2 1 40 HIS CG   C 366.133 23.472 13.926 1.00 . B B . 257 HIS CG   1 1 
        4 10133 2 1 40 HIS H    H 365.624 23.544 15.986 1.00 . B B . 257 HIS H    1 1 
        4 10134 2 1 40 HIS HA   H 363.825 21.485 14.902 1.00 . B B . 257 HIS HA   1 1 
        4 10135 2 1 40 HIS HB2  H 366.411 21.380 13.692 1.00 . B B . 257 HIS HB2  1 1 
        4 10136 2 1 40 HIS HB3  H 364.912 22.002 13.000 1.00 . B B . 257 HIS HB3  1 1 
        4 10137 2 1 40 HIS HD1  H 364.497 24.560 13.132 1.00 . B B . 257 HIS HD1  1 1 
        4 10138 2 1 40 HIS HD2  H 368.139 23.372 14.778 1.00 . B B . 257 HIS HD2  1 1 
        4 10139 2 1 40 HIS HE1  H 365.845 26.674 13.493 1.00 . B B . 257 HIS HE1  1 1 
        4 10140 2 1 40 HIS N    N 364.899 22.890 16.056 1.00 . B B . 257 HIS N    1 1 
        4 10141 2 1 40 HIS ND1  N 365.401 24.574 13.511 1.00 . B B . 257 HIS ND1  1 1 
        4 10142 2 1 40 HIS NE2  N 367.343 25.353 14.253 1.00 . B B . 257 HIS NE2  1 1 
        4 10143 2 1 40 HIS O    O 364.910 19.488 15.991 1.00 . B B . 257 HIS O    1 1 
        4 10144 2 1 41 GLY C    C 368.965 19.534 16.412 1.00 . B B . 258 GLY C    1 1 
        4 10145 2 1 41 GLY CA   C 367.482 19.499 16.786 1.00 . B B . 258 GLY CA   1 1 
        4 10146 2 1 41 GLY H    H 367.252 21.478 15.967 1.00 . B B . 258 GLY H    1 1 
        4 10147 2 1 41 GLY HA2  H 367.377 19.576 17.859 1.00 . B B . 258 GLY HA2  1 1 
        4 10148 2 1 41 GLY HA3  H 367.051 18.568 16.448 1.00 . B B . 258 GLY HA3  1 1 
        4 10149 2 1 41 GLY N    N 366.775 20.638 16.136 1.00 . B B . 258 GLY N    1 1 
        4 10150 2 1 41 GLY O    O 369.373 20.256 15.524 1.00 . B B . 258 GLY O    1 1 
        4 10151 2 1 42 LEU C    C 371.470 17.906 15.511 1.00 . B B . 259 LEU C    1 1 
        4 10152 2 1 42 LEU CA   C 371.229 18.751 16.763 1.00 . B B . 259 LEU CA   1 1 
        4 10153 2 1 42 LEU CB   C 372.004 18.155 17.941 1.00 . B B . 259 LEU CB   1 1 
        4 10154 2 1 42 LEU CD1  C 372.290 18.201 20.423 1.00 . B B . 259 LEU CD1  1 1 
        4 10155 2 1 42 LEU CD2  C 371.506 20.243 19.218 1.00 . B B . 259 LEU CD2  1 1 
        4 10156 2 1 42 LEU CG   C 371.450 18.714 19.253 1.00 . B B . 259 LEU CG   1 1 
        4 10157 2 1 42 LEU H    H 369.424 18.187 17.795 1.00 . B B . 259 LEU H    1 1 
        4 10158 2 1 42 LEU HA   H 371.566 19.762 16.587 1.00 . B B . 259 LEU HA   1 1 
        4 10159 2 1 42 LEU HB2  H 371.897 17.079 17.933 1.00 . B B . 259 LEU HB2  1 1 
        4 10160 2 1 42 LEU HB3  H 373.048 18.414 17.854 1.00 . B B . 259 LEU HB3  1 1 
        4 10161 2 1 42 LEU HD11 H 372.529 17.160 20.266 1.00 . B B . 259 LEU HD11 1 1 
        4 10162 2 1 42 LEU HD12 H 371.730 18.307 21.341 1.00 . B B . 259 LEU HD12 1 1 
        4 10163 2 1 42 LEU HD13 H 373.203 18.774 20.490 1.00 . B B . 259 LEU HD13 1 1 
        4 10164 2 1 42 LEU HD21 H 371.461 20.628 20.226 1.00 . B B . 259 LEU HD21 1 1 
        4 10165 2 1 42 LEU HD22 H 370.669 20.622 18.650 1.00 . B B . 259 LEU HD22 1 1 
        4 10166 2 1 42 LEU HD23 H 372.429 20.559 18.752 1.00 . B B . 259 LEU HD23 1 1 
        4 10167 2 1 42 LEU HG   H 370.426 18.393 19.377 1.00 . B B . 259 LEU HG   1 1 
        4 10168 2 1 42 LEU N    N 369.773 18.761 17.082 1.00 . B B . 259 LEU N    1 1 
        4 10169 2 1 42 LEU O    O 370.642 17.105 15.124 1.00 . B B . 259 LEU O    1 1 
        4 10170 2 1 43 LYS C    C 372.584 15.806 13.914 1.00 . B B . 260 LYS C    1 1 
        4 10171 2 1 43 LYS CA   C 372.885 17.282 13.647 1.00 . B B . 260 LYS CA   1 1 
        4 10172 2 1 43 LYS CB   C 374.360 17.442 13.269 1.00 . B B . 260 LYS CB   1 1 
        4 10173 2 1 43 LYS CD   C 376.010 17.319 11.395 1.00 . B B . 260 LYS CD   1 1 
        4 10174 2 1 43 LYS CE   C 376.171 17.127  9.886 1.00 . B B . 260 LYS CE   1 1 
        4 10175 2 1 43 LYS CG   C 374.534 17.174 11.773 1.00 . B B . 260 LYS CG   1 1 
        4 10176 2 1 43 LYS H    H 373.252 18.728 15.203 1.00 . B B . 260 LYS H    1 1 
        4 10177 2 1 43 LYS HA   H 372.266 17.635 12.836 1.00 . B B . 260 LYS HA   1 1 
        4 10178 2 1 43 LYS HB2  H 374.683 18.448 13.497 1.00 . B B . 260 LYS HB2  1 1 
        4 10179 2 1 43 LYS HB3  H 374.955 16.737 13.831 1.00 . B B . 260 LYS HB3  1 1 
        4 10180 2 1 43 LYS HD2  H 376.357 18.303 11.674 1.00 . B B . 260 LYS HD2  1 1 
        4 10181 2 1 43 LYS HD3  H 376.589 16.571 11.915 1.00 . B B . 260 LYS HD3  1 1 
        4 10182 2 1 43 LYS HE2  H 375.469 16.382  9.540 1.00 . B B . 260 LYS HE2  1 1 
        4 10183 2 1 43 LYS HE3  H 375.982 18.063  9.382 1.00 . B B . 260 LYS HE3  1 1 
        4 10184 2 1 43 LYS HG2  H 374.200 16.172 11.546 1.00 . B B . 260 LYS HG2  1 1 
        4 10185 2 1 43 LYS HG3  H 373.950 17.886 11.209 1.00 . B B . 260 LYS HG3  1 1 
        4 10186 2 1 43 LYS HZ1  H 377.918 17.178  8.753 1.00 . B B . 260 LYS HZ1  1 1 
        4 10187 2 1 43 LYS HZ2  H 377.558 15.650  9.403 1.00 . B B . 260 LYS HZ2  1 1 
        4 10188 2 1 43 LYS HZ3  H 378.174 16.878 10.403 1.00 . B B . 260 LYS HZ3  1 1 
        4 10189 2 1 43 LYS N    N 372.597 18.077 14.875 1.00 . B B . 260 LYS N    1 1 
        4 10190 2 1 43 LYS NZ   N 377.560 16.675  9.589 1.00 . B B . 260 LYS NZ   1 1 
        4 10191 2 1 43 LYS O    O 373.312 15.203 14.684 1.00 . B B . 260 LYS O    1 1 
        4 10192 2 1 43 LYS OXT  O 371.631 15.304 13.340 1.00 . B B . 260 LYS OXT  1 1 
        4 10193 3 1  1 ARG C    C 389.175 78.085 35.587 1.00 . C C . 318 ARG C    1 1 
        4 10194 3 1  1 ARG CA   C 389.546 77.961 34.108 1.00 . C C . 318 ARG CA   1 1 
        4 10195 3 1  1 ARG CB   C 390.756 77.035 33.964 1.00 . C C . 318 ARG CB   1 1 
        4 10196 3 1  1 ARG CD   C 392.251 75.886 32.326 1.00 . C C . 318 ARG CD   1 1 
        4 10197 3 1  1 ARG CG   C 390.946 76.664 32.492 1.00 . C C . 318 ARG CG   1 1 
        4 10198 3 1  1 ARG CZ   C 394.595 76.302 32.777 1.00 . C C . 318 ARG CZ   1 1 
        4 10199 3 1  1 ARG H1   H 389.317 79.491 32.714 1.00 . C C . 318 ARG H1   1 1 
        4 10200 3 1  1 ARG H2   H 390.896 79.340 33.324 1.00 . C C . 318 ARG H2   1 1 
        4 10201 3 1  1 ARG H3   H 389.674 80.032 34.281 1.00 . C C . 318 ARG H3   1 1 
        4 10202 3 1  1 ARG HA   H 388.712 77.551 33.560 1.00 . C C . 318 ARG HA   1 1 
        4 10203 3 1  1 ARG HB2  H 391.640 77.540 34.325 1.00 . C C . 318 ARG HB2  1 1 
        4 10204 3 1  1 ARG HB3  H 390.592 76.137 34.542 1.00 . C C . 318 ARG HB3  1 1 
        4 10205 3 1  1 ARG HD2  H 392.280 75.073 33.037 1.00 . C C . 318 ARG HD2  1 1 
        4 10206 3 1  1 ARG HD3  H 392.310 75.490 31.324 1.00 . C C . 318 ARG HD3  1 1 
        4 10207 3 1  1 ARG HE   H 393.271 77.767 32.573 1.00 . C C . 318 ARG HE   1 1 
        4 10208 3 1  1 ARG HG2  H 390.116 76.052 32.165 1.00 . C C . 318 ARG HG2  1 1 
        4 10209 3 1  1 ARG HG3  H 390.986 77.564 31.896 1.00 . C C . 318 ARG HG3  1 1 
        4 10210 3 1  1 ARG HH11 H 394.001 74.399 32.606 1.00 . C C . 318 ARG HH11 1 1 
        4 10211 3 1  1 ARG HH12 H 395.686 74.631 32.928 1.00 . C C . 318 ARG HH12 1 1 
        4 10212 3 1  1 ARG HH21 H 395.467 78.090 32.998 1.00 . C C . 318 ARG HH21 1 1 
        4 10213 3 1  1 ARG HH22 H 396.517 76.722 33.151 1.00 . C C . 318 ARG HH22 1 1 
        4 10214 3 1  1 ARG N    N 389.884 79.308 33.566 1.00 . C C . 318 ARG N    1 1 
        4 10215 3 1  1 ARG NE   N 393.405 76.797 32.569 1.00 . C C . 318 ARG NE   1 1 
        4 10216 3 1  1 ARG NH1  N 394.775 75.010 32.769 1.00 . C C . 318 ARG NH1  1 1 
        4 10217 3 1  1 ARG NH2  N 395.605 77.101 32.991 1.00 . C C . 318 ARG NH2  1 1 
        4 10218 3 1  1 ARG O    O 389.157 79.163 36.145 1.00 . C C . 318 ARG O    1 1 
        4 10219 3 1  2 SER C    C 387.293 77.950 37.853 1.00 . C C . 319 SER C    1 1 
        4 10220 3 1  2 SER CA   C 388.509 77.039 37.669 1.00 . C C . 319 SER CA   1 1 
        4 10221 3 1  2 SER CB   C 389.686 77.592 38.475 1.00 . C C . 319 SER CB   1 1 
        4 10222 3 1  2 SER H    H 388.899 76.126 35.757 1.00 . C C . 319 SER H    1 1 
        4 10223 3 1  2 SER HA   H 388.270 76.046 38.016 1.00 . C C . 319 SER HA   1 1 
        4 10224 3 1  2 SER HB2  H 390.597 77.470 37.914 1.00 . C C . 319 SER HB2  1 1 
        4 10225 3 1  2 SER HB3  H 389.523 78.644 38.671 1.00 . C C . 319 SER HB3  1 1 
        4 10226 3 1  2 SER HG   H 390.389 76.140 39.562 1.00 . C C . 319 SER HG   1 1 
        4 10227 3 1  2 SER N    N 388.878 76.986 36.226 1.00 . C C . 319 SER N    1 1 
        4 10228 3 1  2 SER O    O 386.952 78.330 38.955 1.00 . C C . 319 SER O    1 1 
        4 10229 3 1  2 SER OG   O 389.791 76.878 39.700 1.00 . C C . 319 SER OG   1 1 
        4 10230 3 1  3 ASN C    C 384.422 78.547 37.840 1.00 . C C . 320 ASN C    1 1 
        4 10231 3 1  3 ASN CA   C 385.443 79.188 36.899 1.00 . C C . 320 ASN CA   1 1 
        4 10232 3 1  3 ASN CB   C 384.813 79.381 35.517 1.00 . C C . 320 ASN CB   1 1 
        4 10233 3 1  3 ASN CG   C 383.604 80.311 35.632 1.00 . C C . 320 ASN CG   1 1 
        4 10234 3 1  3 ASN H    H 386.927 77.986 35.901 1.00 . C C . 320 ASN H    1 1 
        4 10235 3 1  3 ASN HA   H 385.743 80.147 37.293 1.00 . C C . 320 ASN HA   1 1 
        4 10236 3 1  3 ASN HB2  H 385.540 79.815 34.848 1.00 . C C . 320 ASN HB2  1 1 
        4 10237 3 1  3 ASN HB3  H 384.493 78.424 35.132 1.00 . C C . 320 ASN HB3  1 1 
        4 10238 3 1  3 ASN HD21 H 382.278 78.843 35.466 1.00 . C C . 320 ASN HD21 1 1 
        4 10239 3 1  3 ASN HD22 H 381.620 80.397 35.651 1.00 . C C . 320 ASN HD22 1 1 
        4 10240 3 1  3 ASN N    N 386.636 78.302 36.782 1.00 . C C . 320 ASN N    1 1 
        4 10241 3 1  3 ASN ND2  N 382.401 79.808 35.578 1.00 . C C . 320 ASN ND2  1 1 
        4 10242 3 1  3 ASN O    O 383.773 79.218 38.618 1.00 . C C . 320 ASN O    1 1 
        4 10243 3 1  3 ASN OD1  O 383.756 81.508 35.773 1.00 . C C . 320 ASN OD1  1 1 
        4 10244 3 1  4 ASP C    C 383.800 75.170 39.012 1.00 . C C . 321 ASP C    1 1 
        4 10245 3 1  4 ASP CA   C 383.292 76.571 38.668 1.00 . C C . 321 ASP CA   1 1 
        4 10246 3 1  4 ASP CB   C 381.943 76.464 37.956 1.00 . C C . 321 ASP CB   1 1 
        4 10247 3 1  4 ASP CG   C 380.886 75.953 38.936 1.00 . C C . 321 ASP CG   1 1 
        4 10248 3 1  4 ASP H    H 384.805 76.728 37.142 1.00 . C C . 321 ASP H    1 1 
        4 10249 3 1  4 ASP HA   H 383.174 77.143 39.577 1.00 . C C . 321 ASP HA   1 1 
        4 10250 3 1  4 ASP HB2  H 381.653 77.437 37.586 1.00 . C C . 321 ASP HB2  1 1 
        4 10251 3 1  4 ASP HB3  H 382.026 75.774 37.128 1.00 . C C . 321 ASP HB3  1 1 
        4 10252 3 1  4 ASP N    N 384.272 77.252 37.777 1.00 . C C . 321 ASP N    1 1 
        4 10253 3 1  4 ASP O    O 384.349 74.476 38.177 1.00 . C C . 321 ASP O    1 1 
        4 10254 3 1  4 ASP OD1  O 380.805 76.496 40.026 1.00 . C C . 321 ASP OD1  1 1 
        4 10255 3 1  4 ASP OD2  O 380.174 75.028 38.581 1.00 . C C . 321 ASP OD2  1 1 
        4 10256 3 1  5 SER C    C 383.084 72.341 40.159 1.00 . C C . 322 SER C    1 1 
        4 10257 3 1  5 SER CA   C 384.096 73.390 40.629 1.00 . C C . 322 SER CA   1 1 
        4 10258 3 1  5 SER CB   C 384.232 73.320 42.150 1.00 . C C . 322 SER CB   1 1 
        4 10259 3 1  5 SER H    H 383.178 75.321 40.891 1.00 . C C . 322 SER H    1 1 
        4 10260 3 1  5 SER HA   H 385.055 73.195 40.171 1.00 . C C . 322 SER HA   1 1 
        4 10261 3 1  5 SER HB2  H 384.467 74.298 42.537 1.00 . C C . 322 SER HB2  1 1 
        4 10262 3 1  5 SER HB3  H 383.298 72.981 42.579 1.00 . C C . 322 SER HB3  1 1 
        4 10263 3 1  5 SER HG   H 386.076 72.712 42.041 1.00 . C C . 322 SER HG   1 1 
        4 10264 3 1  5 SER N    N 383.624 74.747 40.234 1.00 . C C . 322 SER N    1 1 
        4 10265 3 1  5 SER O    O 381.926 72.636 39.941 1.00 . C C . 322 SER O    1 1 
        4 10266 3 1  5 SER OG   O 385.278 72.420 42.488 1.00 . C C . 322 SER OG   1 1 
        4 10267 3 1  6 SER C    C 382.999 68.712 40.147 1.00 . C C . 323 SER C    1 1 
        4 10268 3 1  6 SER CA   C 382.575 70.054 39.547 1.00 . C C . 323 SER CA   1 1 
        4 10269 3 1  6 SER CB   C 382.606 69.964 38.021 1.00 . C C . 323 SER CB   1 1 
        4 10270 3 1  6 SER H    H 384.451 70.901 40.184 1.00 . C C . 323 SER H    1 1 
        4 10271 3 1  6 SER HA   H 381.573 70.293 39.873 1.00 . C C . 323 SER HA   1 1 
        4 10272 3 1  6 SER HB2  H 382.165 70.850 37.597 1.00 . C C . 323 SER HB2  1 1 
        4 10273 3 1  6 SER HB3  H 383.633 69.881 37.688 1.00 . C C . 323 SER HB3  1 1 
        4 10274 3 1  6 SER HG   H 381.164 69.127 37.019 1.00 . C C . 323 SER HG   1 1 
        4 10275 3 1  6 SER N    N 383.512 71.119 40.002 1.00 . C C . 323 SER N    1 1 
        4 10276 3 1  6 SER O    O 382.692 68.402 41.281 1.00 . C C . 323 SER O    1 1 
        4 10277 3 1  6 SER OG   O 381.865 68.826 37.603 1.00 . C C . 323 SER OG   1 1 
        4 10278 3 1  7 ASP C    C 385.371 66.107 39.136 1.00 . C C . 324 ASP C    1 1 
        4 10279 3 1  7 ASP CA   C 384.147 66.591 39.921 1.00 . C C . 324 ASP CA   1 1 
        4 10280 3 1  7 ASP CB   C 383.011 65.577 39.765 1.00 . C C . 324 ASP CB   1 1 
        4 10281 3 1  7 ASP CG   C 382.487 65.616 38.328 1.00 . C C . 324 ASP CG   1 1 
        4 10282 3 1  7 ASP H    H 383.941 68.180 38.482 1.00 . C C . 324 ASP H    1 1 
        4 10283 3 1  7 ASP HA   H 384.400 66.686 40.966 1.00 . C C . 324 ASP HA   1 1 
        4 10284 3 1  7 ASP HB2  H 383.380 64.588 39.990 1.00 . C C . 324 ASP HB2  1 1 
        4 10285 3 1  7 ASP HB3  H 382.210 65.827 40.445 1.00 . C C . 324 ASP HB3  1 1 
        4 10286 3 1  7 ASP N    N 383.703 67.912 39.394 1.00 . C C . 324 ASP N    1 1 
        4 10287 3 1  7 ASP O    O 385.292 65.156 38.383 1.00 . C C . 324 ASP O    1 1 
        4 10288 3 1  7 ASP OD1  O 383.108 65.002 37.476 1.00 . C C . 324 ASP OD1  1 1 
        4 10289 3 1  7 ASP OD2  O 381.475 66.258 38.105 1.00 . C C . 324 ASP OD2  1 1 
        4 10290 3 1  8 PRO C    C 388.242 64.974 39.002 1.00 . C C . 325 PRO C    1 1 
        4 10291 3 1  8 PRO CA   C 387.736 66.359 38.582 1.00 . C C . 325 PRO CA   1 1 
        4 10292 3 1  8 PRO CB   C 388.732 67.444 38.997 1.00 . C C . 325 PRO CB   1 1 
        4 10293 3 1  8 PRO CD   C 386.612 67.921 40.222 1.00 . C C . 325 PRO CD   1 1 
        4 10294 3 1  8 PRO CG   C 388.039 68.414 39.964 1.00 . C C . 325 PRO CG   1 1 
        4 10295 3 1  8 PRO HA   H 387.582 66.399 37.517 1.00 . C C . 325 PRO HA   1 1 
        4 10296 3 1  8 PRO HB2  H 389.581 66.988 39.486 1.00 . C C . 325 PRO HB2  1 1 
        4 10297 3 1  8 PRO HB3  H 389.063 67.985 38.123 1.00 . C C . 325 PRO HB3  1 1 
        4 10298 3 1  8 PRO HD2  H 386.498 67.619 41.254 1.00 . C C . 325 PRO HD2  1 1 
        4 10299 3 1  8 PRO HD3  H 385.894 68.680 39.959 1.00 . C C . 325 PRO HD3  1 1 
        4 10300 3 1  8 PRO HG2  H 388.585 68.448 40.895 1.00 . C C . 325 PRO HG2  1 1 
        4 10301 3 1  8 PRO HG3  H 388.006 69.400 39.527 1.00 . C C . 325 PRO HG3  1 1 
        4 10302 3 1  8 PRO N    N 386.497 66.756 39.305 1.00 . C C . 325 PRO N    1 1 
        4 10303 3 1  8 PRO O    O 388.897 64.286 38.244 1.00 . C C . 325 PRO O    1 1 
        4 10304 3 1  9 LEU C    C 387.610 62.127 39.976 1.00 . C C . 326 LEU C    1 1 
        4 10305 3 1  9 LEU CA   C 388.416 63.228 40.670 1.00 . C C . 326 LEU CA   1 1 
        4 10306 3 1  9 LEU CB   C 388.227 63.121 42.184 1.00 . C C . 326 LEU CB   1 1 
        4 10307 3 1  9 LEU CD1  C 388.650 64.242 44.379 1.00 . C C . 326 LEU CD1  1 1 
        4 10308 3 1  9 LEU CD2  C 390.300 64.475 42.517 1.00 . C C . 326 LEU CD2  1 1 
        4 10309 3 1  9 LEU CG   C 388.813 64.361 42.862 1.00 . C C . 326 LEU CG   1 1 
        4 10310 3 1  9 LEU H    H 387.422 65.135 40.803 1.00 . C C . 326 LEU H    1 1 
        4 10311 3 1  9 LEU HA   H 389.463 63.112 40.430 1.00 . C C . 326 LEU HA   1 1 
        4 10312 3 1  9 LEU HB2  H 387.172 63.050 42.410 1.00 . C C . 326 LEU HB2  1 1 
        4 10313 3 1  9 LEU HB3  H 388.734 62.240 42.547 1.00 . C C . 326 LEU HB3  1 1 
        4 10314 3 1  9 LEU HD11 H 388.393 63.225 44.637 1.00 . C C . 326 LEU HD11 1 1 
        4 10315 3 1  9 LEU HD12 H 387.864 64.906 44.709 1.00 . C C . 326 LEU HD12 1 1 
        4 10316 3 1  9 LEU HD13 H 389.576 64.513 44.863 1.00 . C C . 326 LEU HD13 1 1 
        4 10317 3 1  9 LEU HD21 H 390.717 63.486 42.390 1.00 . C C . 326 LEU HD21 1 1 
        4 10318 3 1  9 LEU HD22 H 390.816 64.984 43.317 1.00 . C C . 326 LEU HD22 1 1 
        4 10319 3 1  9 LEU HD23 H 390.415 65.034 41.601 1.00 . C C . 326 LEU HD23 1 1 
        4 10320 3 1  9 LEU HG   H 388.292 65.241 42.512 1.00 . C C . 326 LEU HG   1 1 
        4 10321 3 1  9 LEU N    N 387.947 64.564 40.204 1.00 . C C . 326 LEU N    1 1 
        4 10322 3 1  9 LEU O    O 388.152 61.133 39.538 1.00 . C C . 326 LEU O    1 1 
        4 10323 3 1 10 VAL C    C 385.911 61.109 37.749 1.00 . C C . 327 VAL C    1 1 
        4 10324 3 1 10 VAL CA   C 385.486 61.252 39.212 1.00 . C C . 327 VAL CA   1 1 
        4 10325 3 1 10 VAL CB   C 384.012 61.655 39.278 1.00 . C C . 327 VAL CB   1 1 
        4 10326 3 1 10 VAL CG1  C 383.165 60.619 38.536 1.00 . C C . 327 VAL CG1  1 1 
        4 10327 3 1 10 VAL CG2  C 383.568 61.722 40.741 1.00 . C C . 327 VAL CG2  1 1 
        4 10328 3 1 10 VAL H    H 385.899 63.102 40.236 1.00 . C C . 327 VAL H    1 1 
        4 10329 3 1 10 VAL HA   H 385.622 60.308 39.719 1.00 . C C . 327 VAL HA   1 1 
        4 10330 3 1 10 VAL HB   H 383.883 62.623 38.816 1.00 . C C . 327 VAL HB   1 1 
        4 10331 3 1 10 VAL HG11 H 383.486 59.627 38.814 1.00 . C C . 327 VAL HG11 1 1 
        4 10332 3 1 10 VAL HG12 H 383.286 60.752 37.471 1.00 . C C . 327 VAL HG12 1 1 
        4 10333 3 1 10 VAL HG13 H 382.126 60.749 38.800 1.00 . C C . 327 VAL HG13 1 1 
        4 10334 3 1 10 VAL HG21 H 382.775 62.447 40.844 1.00 . C C . 327 VAL HG21 1 1 
        4 10335 3 1 10 VAL HG22 H 384.406 62.013 41.357 1.00 . C C . 327 VAL HG22 1 1 
        4 10336 3 1 10 VAL HG23 H 383.212 60.752 41.053 1.00 . C C . 327 VAL HG23 1 1 
        4 10337 3 1 10 VAL N    N 386.319 62.294 39.875 1.00 . C C . 327 VAL N    1 1 
        4 10338 3 1 10 VAL O    O 386.259 60.036 37.298 1.00 . C C . 327 VAL O    1 1 
        4 10339 3 1 11 VAL C    C 387.731 61.584 35.482 1.00 . C C . 328 VAL C    1 1 
        4 10340 3 1 11 VAL CA   C 386.293 62.097 35.573 1.00 . C C . 328 VAL CA   1 1 
        4 10341 3 1 11 VAL CB   C 386.197 63.482 34.927 1.00 . C C . 328 VAL CB   1 1 
        4 10342 3 1 11 VAL CG1  C 384.752 63.979 34.991 1.00 . C C . 328 VAL CG1  1 1 
        4 10343 3 1 11 VAL CG2  C 387.104 64.466 35.672 1.00 . C C . 328 VAL CG2  1 1 
        4 10344 3 1 11 VAL H    H 385.605 63.037 37.386 1.00 . C C . 328 VAL H    1 1 
        4 10345 3 1 11 VAL HA   H 385.636 61.413 35.055 1.00 . C C . 328 VAL HA   1 1 
        4 10346 3 1 11 VAL HB   H 386.508 63.417 33.893 1.00 . C C . 328 VAL HB   1 1 
        4 10347 3 1 11 VAL HG11 H 384.680 64.784 35.707 1.00 . C C . 328 VAL HG11 1 1 
        4 10348 3 1 11 VAL HG12 H 384.105 63.168 35.294 1.00 . C C . 328 VAL HG12 1 1 
        4 10349 3 1 11 VAL HG13 H 384.450 64.336 34.017 1.00 . C C . 328 VAL HG13 1 1 
        4 10350 3 1 11 VAL HG21 H 387.095 64.237 36.726 1.00 . C C . 328 VAL HG21 1 1 
        4 10351 3 1 11 VAL HG22 H 386.743 65.472 35.521 1.00 . C C . 328 VAL HG22 1 1 
        4 10352 3 1 11 VAL HG23 H 388.112 64.385 35.293 1.00 . C C . 328 VAL HG23 1 1 
        4 10353 3 1 11 VAL N    N 385.887 62.180 37.004 1.00 . C C . 328 VAL N    1 1 
        4 10354 3 1 11 VAL O    O 388.013 60.625 34.792 1.00 . C C . 328 VAL O    1 1 
        4 10355 3 1 12 ALA C    C 390.126 60.277 36.519 1.00 . C C . 329 ALA C    1 1 
        4 10356 3 1 12 ALA CA   C 390.060 61.753 36.125 1.00 . C C . 329 ALA CA   1 1 
        4 10357 3 1 12 ALA CB   C 390.899 62.581 37.101 1.00 . C C . 329 ALA CB   1 1 
        4 10358 3 1 12 ALA H    H 388.395 62.982 36.726 1.00 . C C . 329 ALA H    1 1 
        4 10359 3 1 12 ALA HA   H 390.445 61.876 35.123 1.00 . C C . 329 ALA HA   1 1 
        4 10360 3 1 12 ALA HB1  H 391.927 62.252 37.060 1.00 . C C . 329 ALA HB1  1 1 
        4 10361 3 1 12 ALA HB2  H 390.518 62.450 38.103 1.00 . C C . 329 ALA HB2  1 1 
        4 10362 3 1 12 ALA HB3  H 390.842 63.624 36.829 1.00 . C C . 329 ALA HB3  1 1 
        4 10363 3 1 12 ALA N    N 388.643 62.211 36.173 1.00 . C C . 329 ALA N    1 1 
        4 10364 3 1 12 ALA O    O 391.020 59.556 36.124 1.00 . C C . 329 ALA O    1 1 
        4 10365 3 1 13 ALA C    C 388.474 57.553 36.655 1.00 . C C . 330 ALA C    1 1 
        4 10366 3 1 13 ALA CA   C 389.182 58.394 37.718 1.00 . C C . 330 ALA CA   1 1 
        4 10367 3 1 13 ALA CB   C 388.447 58.256 39.052 1.00 . C C . 330 ALA CB   1 1 
        4 10368 3 1 13 ALA H    H 388.469 60.422 37.602 1.00 . C C . 330 ALA H    1 1 
        4 10369 3 1 13 ALA HA   H 390.200 58.051 37.830 1.00 . C C . 330 ALA HA   1 1 
        4 10370 3 1 13 ALA HB1  H 388.900 58.908 39.783 1.00 . C C . 330 ALA HB1  1 1 
        4 10371 3 1 13 ALA HB2  H 388.510 57.234 39.394 1.00 . C C . 330 ALA HB2  1 1 
        4 10372 3 1 13 ALA HB3  H 387.410 58.528 38.922 1.00 . C C . 330 ALA HB3  1 1 
        4 10373 3 1 13 ALA N    N 389.181 59.823 37.296 1.00 . C C . 330 ALA N    1 1 
        4 10374 3 1 13 ALA O    O 388.608 56.346 36.613 1.00 . C C . 330 ALA O    1 1 
        4 10375 3 1 14 ASN C    C 387.964 57.097 33.593 1.00 . C C . 331 ASN C    1 1 
        4 10376 3 1 14 ASN CA   C 386.999 57.418 34.738 1.00 . C C . 331 ASN CA   1 1 
        4 10377 3 1 14 ASN CB   C 385.836 58.255 34.206 1.00 . C C . 331 ASN CB   1 1 
        4 10378 3 1 14 ASN CG   C 386.199 58.817 32.830 1.00 . C C . 331 ASN CG   1 1 
        4 10379 3 1 14 ASN H    H 387.620 59.155 35.850 1.00 . C C . 331 ASN H    1 1 
        4 10380 3 1 14 ASN HA   H 386.618 56.497 35.155 1.00 . C C . 331 ASN HA   1 1 
        4 10381 3 1 14 ASN HB2  H 384.955 57.636 34.121 1.00 . C C . 331 ASN HB2  1 1 
        4 10382 3 1 14 ASN HB3  H 385.640 59.072 34.884 1.00 . C C . 331 ASN HB3  1 1 
        4 10383 3 1 14 ASN HD21 H 386.720 60.598 33.538 1.00 . C C . 331 ASN HD21 1 1 
        4 10384 3 1 14 ASN HD22 H 386.867 60.414 31.857 1.00 . C C . 331 ASN HD22 1 1 
        4 10385 3 1 14 ASN N    N 387.718 58.181 35.797 1.00 . C C . 331 ASN N    1 1 
        4 10386 3 1 14 ASN ND2  N 386.631 60.045 32.733 1.00 . C C . 331 ASN ND2  1 1 
        4 10387 3 1 14 ASN O    O 387.943 56.018 33.036 1.00 . C C . 331 ASN O    1 1 
        4 10388 3 1 14 ASN OD1  O 386.089 58.133 31.833 1.00 . C C . 331 ASN OD1  1 1 
        4 10389 3 1 15 ILE C    C 390.508 56.452 32.392 1.00 . C C . 332 ILE C    1 1 
        4 10390 3 1 15 ILE CA   C 389.770 57.766 32.126 1.00 . C C . 332 ILE CA   1 1 
        4 10391 3 1 15 ILE CB   C 390.783 58.912 32.047 1.00 . C C . 332 ILE CB   1 1 
        4 10392 3 1 15 ILE CD1  C 390.972 61.400 31.865 1.00 . C C . 332 ILE CD1  1 1 
        4 10393 3 1 15 ILE CG1  C 390.069 60.242 32.298 1.00 . C C . 332 ILE CG1  1 1 
        4 10394 3 1 15 ILE CG2  C 391.424 58.932 30.658 1.00 . C C . 332 ILE CG2  1 1 
        4 10395 3 1 15 ILE H    H 388.813 58.891 33.696 1.00 . C C . 332 ILE H    1 1 
        4 10396 3 1 15 ILE HA   H 389.231 57.696 31.193 1.00 . C C . 332 ILE HA   1 1 
        4 10397 3 1 15 ILE HB   H 391.550 58.765 32.794 1.00 . C C . 332 ILE HB   1 1 
        4 10398 3 1 15 ILE HD11 H 390.775 61.642 30.832 1.00 . C C . 332 ILE HD11 1 1 
        4 10399 3 1 15 ILE HD12 H 392.007 61.110 31.976 1.00 . C C . 332 ILE HD12 1 1 
        4 10400 3 1 15 ILE HD13 H 390.771 62.263 32.482 1.00 . C C . 332 ILE HD13 1 1 
        4 10401 3 1 15 ILE HG12 H 389.149 60.270 31.731 1.00 . C C . 332 ILE HG12 1 1 
        4 10402 3 1 15 ILE HG13 H 389.847 60.338 33.350 1.00 . C C . 332 ILE HG13 1 1 
        4 10403 3 1 15 ILE HG21 H 392.337 59.508 30.691 1.00 . C C . 332 ILE HG21 1 1 
        4 10404 3 1 15 ILE HG22 H 390.739 59.382 29.953 1.00 . C C . 332 ILE HG22 1 1 
        4 10405 3 1 15 ILE HG23 H 391.645 57.921 30.349 1.00 . C C . 332 ILE HG23 1 1 
        4 10406 3 1 15 ILE N    N 388.810 58.026 33.236 1.00 . C C . 332 ILE N    1 1 
        4 10407 3 1 15 ILE O    O 390.655 55.623 31.515 1.00 . C C . 332 ILE O    1 1 
        4 10408 3 1 16 ILE C    C 390.667 53.853 34.069 1.00 . C C . 333 ILE C    1 1 
        4 10409 3 1 16 ILE CA   C 391.683 54.985 33.917 1.00 . C C . 333 ILE CA   1 1 
        4 10410 3 1 16 ILE CB   C 392.479 55.143 35.218 1.00 . C C . 333 ILE CB   1 1 
        4 10411 3 1 16 ILE CD1  C 394.114 53.998 36.732 1.00 . C C . 333 ILE CD1  1 1 
        4 10412 3 1 16 ILE CG1  C 393.108 53.797 35.596 1.00 . C C . 333 ILE CG1  1 1 
        4 10413 3 1 16 ILE CG2  C 391.553 55.600 36.349 1.00 . C C . 333 ILE CG2  1 1 
        4 10414 3 1 16 ILE H    H 390.830 56.929 34.291 1.00 . C C . 333 ILE H    1 1 
        4 10415 3 1 16 ILE HA   H 392.361 54.748 33.110 1.00 . C C . 333 ILE HA   1 1 
        4 10416 3 1 16 ILE HB   H 393.259 55.877 35.075 1.00 . C C . 333 ILE HB   1 1 
        4 10417 3 1 16 ILE HD11 H 395.116 53.985 36.332 1.00 . C C . 333 ILE HD11 1 1 
        4 10418 3 1 16 ILE HD12 H 394.005 53.201 37.453 1.00 . C C . 333 ILE HD12 1 1 
        4 10419 3 1 16 ILE HD13 H 393.930 54.947 37.213 1.00 . C C . 333 ILE HD13 1 1 
        4 10420 3 1 16 ILE HG12 H 392.334 53.115 35.919 1.00 . C C . 333 ILE HG12 1 1 
        4 10421 3 1 16 ILE HG13 H 393.616 53.385 34.738 1.00 . C C . 333 ILE HG13 1 1 
        4 10422 3 1 16 ILE HG21 H 390.992 54.756 36.719 1.00 . C C . 333 ILE HG21 1 1 
        4 10423 3 1 16 ILE HG22 H 390.872 56.352 35.980 1.00 . C C . 333 ILE HG22 1 1 
        4 10424 3 1 16 ILE HG23 H 392.146 56.017 37.147 1.00 . C C . 333 ILE HG23 1 1 
        4 10425 3 1 16 ILE N    N 390.964 56.251 33.597 1.00 . C C . 333 ILE N    1 1 
        4 10426 3 1 16 ILE O    O 390.856 52.771 33.558 1.00 . C C . 333 ILE O    1 1 
        4 10427 3 1 17 GLY C    C 388.262 52.395 33.570 1.00 . C C . 334 GLY C    1 1 
        4 10428 3 1 17 GLY CA   C 388.567 53.019 34.933 1.00 . C C . 334 GLY CA   1 1 
        4 10429 3 1 17 GLY H    H 389.448 54.973 35.168 1.00 . C C . 334 GLY H    1 1 
        4 10430 3 1 17 GLY HA2  H 388.949 52.261 35.603 1.00 . C C . 334 GLY HA2  1 1 
        4 10431 3 1 17 GLY HA3  H 387.662 53.442 35.342 1.00 . C C . 334 GLY HA3  1 1 
        4 10432 3 1 17 GLY N    N 389.588 54.092 34.762 1.00 . C C . 334 GLY N    1 1 
        4 10433 3 1 17 GLY O    O 388.197 51.189 33.423 1.00 . C C . 334 GLY O    1 1 
        4 10434 3 1 18 ILE C    C 389.023 51.926 30.691 1.00 . C C . 335 ILE C    1 1 
        4 10435 3 1 18 ILE CA   C 387.792 52.670 31.212 1.00 . C C . 335 ILE CA   1 1 
        4 10436 3 1 18 ILE CB   C 387.449 53.821 30.267 1.00 . C C . 335 ILE CB   1 1 
        4 10437 3 1 18 ILE CD1  C 385.959 55.807 29.960 1.00 . C C . 335 ILE CD1  1 1 
        4 10438 3 1 18 ILE CG1  C 386.195 54.535 30.777 1.00 . C C . 335 ILE CG1  1 1 
        4 10439 3 1 18 ILE CG2  C 387.189 53.268 28.863 1.00 . C C . 335 ILE CG2  1 1 
        4 10440 3 1 18 ILE H    H 388.147 54.179 32.704 1.00 . C C . 335 ILE H    1 1 
        4 10441 3 1 18 ILE HA   H 386.956 51.987 31.268 1.00 . C C . 335 ILE HA   1 1 
        4 10442 3 1 18 ILE HB   H 388.275 54.517 30.232 1.00 . C C . 335 ILE HB   1 1 
        4 10443 3 1 18 ILE HD11 H 386.847 56.421 29.983 1.00 . C C . 335 ILE HD11 1 1 
        4 10444 3 1 18 ILE HD12 H 385.129 56.356 30.381 1.00 . C C . 335 ILE HD12 1 1 
        4 10445 3 1 18 ILE HD13 H 385.732 55.541 28.937 1.00 . C C . 335 ILE HD13 1 1 
        4 10446 3 1 18 ILE HG12 H 385.343 53.878 30.679 1.00 . C C . 335 ILE HG12 1 1 
        4 10447 3 1 18 ILE HG13 H 386.328 54.798 31.816 1.00 . C C . 335 ILE HG13 1 1 
        4 10448 3 1 18 ILE HG21 H 386.285 53.702 28.464 1.00 . C C . 335 ILE HG21 1 1 
        4 10449 3 1 18 ILE HG22 H 387.081 52.194 28.914 1.00 . C C . 335 ILE HG22 1 1 
        4 10450 3 1 18 ILE HG23 H 388.022 53.514 28.220 1.00 . C C . 335 ILE HG23 1 1 
        4 10451 3 1 18 ILE N    N 388.084 53.211 32.567 1.00 . C C . 335 ILE N    1 1 
        4 10452 3 1 18 ILE O    O 388.954 50.766 30.338 1.00 . C C . 335 ILE O    1 1 
        4 10453 3 1 19 LEU C    C 391.535 50.567 30.887 1.00 . C C . 336 LEU C    1 1 
        4 10454 3 1 19 LEU CA   C 391.380 51.900 30.155 1.00 . C C . 336 LEU CA   1 1 
        4 10455 3 1 19 LEU CB   C 392.601 52.782 30.427 1.00 . C C . 336 LEU CB   1 1 
        4 10456 3 1 19 LEU CD1  C 392.085 54.115 28.377 1.00 . C C . 336 LEU CD1  1 1 
        4 10457 3 1 19 LEU CD2  C 394.373 54.193 29.376 1.00 . C C . 336 LEU CD2  1 1 
        4 10458 3 1 19 LEU CG   C 393.161 53.302 29.101 1.00 . C C . 336 LEU CG   1 1 
        4 10459 3 1 19 LEU H    H 390.190 53.517 30.940 1.00 . C C . 336 LEU H    1 1 
        4 10460 3 1 19 LEU HA   H 391.293 51.721 29.093 1.00 . C C . 336 LEU HA   1 1 
        4 10461 3 1 19 LEU HB2  H 392.310 53.616 31.050 1.00 . C C . 336 LEU HB2  1 1 
        4 10462 3 1 19 LEU HB3  H 393.359 52.202 30.932 1.00 . C C . 336 LEU HB3  1 1 
        4 10463 3 1 19 LEU HD11 H 391.680 53.531 27.564 1.00 . C C . 336 LEU HD11 1 1 
        4 10464 3 1 19 LEU HD12 H 392.522 55.022 27.987 1.00 . C C . 336 LEU HD12 1 1 
        4 10465 3 1 19 LEU HD13 H 391.296 54.366 29.070 1.00 . C C . 336 LEU HD13 1 1 
        4 10466 3 1 19 LEU HD21 H 394.912 54.362 28.456 1.00 . C C . 336 LEU HD21 1 1 
        4 10467 3 1 19 LEU HD22 H 395.022 53.709 30.091 1.00 . C C . 336 LEU HD22 1 1 
        4 10468 3 1 19 LEU HD23 H 394.041 55.141 29.777 1.00 . C C . 336 LEU HD23 1 1 
        4 10469 3 1 19 LEU HG   H 393.456 52.467 28.484 1.00 . C C . 336 LEU HG   1 1 
        4 10470 3 1 19 LEU N    N 390.151 52.581 30.646 1.00 . C C . 336 LEU N    1 1 
        4 10471 3 1 19 LEU O    O 392.017 49.596 30.338 1.00 . C C . 336 LEU O    1 1 
        4 10472 3 1 20 HIS C    C 390.379 48.175 32.214 1.00 . C C . 337 HIS C    1 1 
        4 10473 3 1 20 HIS CA   C 391.230 49.243 32.895 1.00 . C C . 337 HIS CA   1 1 
        4 10474 3 1 20 HIS CB   C 390.717 49.462 34.318 1.00 . C C . 337 HIS CB   1 1 
        4 10475 3 1 20 HIS CD2  C 388.423 48.338 34.927 1.00 . C C . 337 HIS CD2  1 1 
        4 10476 3 1 20 HIS CE1  C 389.111 46.290 35.093 1.00 . C C . 337 HIS CE1  1 1 
        4 10477 3 1 20 HIS CG   C 389.771 48.350 34.673 1.00 . C C . 337 HIS CG   1 1 
        4 10478 3 1 20 HIS H    H 390.728 51.307 32.543 1.00 . C C . 337 HIS H    1 1 
        4 10479 3 1 20 HIS HA   H 392.260 48.924 32.925 1.00 . C C . 337 HIS HA   1 1 
        4 10480 3 1 20 HIS HB2  H 391.548 49.465 35.006 1.00 . C C . 337 HIS HB2  1 1 
        4 10481 3 1 20 HIS HB3  H 390.199 50.407 34.375 1.00 . C C . 337 HIS HB3  1 1 
        4 10482 3 1 20 HIS HD2  H 387.782 49.207 34.923 1.00 . C C . 337 HIS HD2  1 1 
        4 10483 3 1 20 HIS HE1  H 389.136 45.222 35.242 1.00 . C C . 337 HIS HE1  1 1 
        4 10484 3 1 20 HIS HE2  H 387.090 46.722 35.330 1.00 . C C . 337 HIS HE2  1 1 
        4 10485 3 1 20 HIS N    N 391.120 50.512 32.123 1.00 . C C . 337 HIS N    1 1 
        4 10486 3 1 20 HIS ND1  N 390.188 47.034 34.784 1.00 . C C . 337 HIS ND1  1 1 
        4 10487 3 1 20 HIS NE2  N 388.008 47.036 35.192 1.00 . C C . 337 HIS NE2  1 1 
        4 10488 3 1 20 HIS O    O 390.854 47.110 31.876 1.00 . C C . 337 HIS O    1 1 
        4 10489 3 1 21 LEU C    C 388.841 47.046 30.005 1.00 . C C . 338 LEU C    1 1 
        4 10490 3 1 21 LEU CA   C 388.235 47.451 31.351 1.00 . C C . 338 LEU CA   1 1 
        4 10491 3 1 21 LEU CB   C 386.850 48.065 31.121 1.00 . C C . 338 LEU CB   1 1 
        4 10492 3 1 21 LEU CD1  C 384.633 48.557 32.166 1.00 . C C . 338 LEU CD1  1 1 
        4 10493 3 1 21 LEU CD2  C 385.631 46.282 32.418 1.00 . C C . 338 LEU CD2  1 1 
        4 10494 3 1 21 LEU CG   C 385.941 47.782 32.326 1.00 . C C . 338 LEU CG   1 1 
        4 10495 3 1 21 LEU H    H 388.756 49.320 32.293 1.00 . C C . 338 LEU H    1 1 
        4 10496 3 1 21 LEU HA   H 388.149 46.581 31.981 1.00 . C C . 338 LEU HA   1 1 
        4 10497 3 1 21 LEU HB2  H 386.954 49.135 30.997 1.00 . C C . 338 LEU HB2  1 1 
        4 10498 3 1 21 LEU HB3  H 386.410 47.646 30.229 1.00 . C C . 338 LEU HB3  1 1 
        4 10499 3 1 21 LEU HD11 H 384.038 48.446 33.060 1.00 . C C . 338 LEU HD11 1 1 
        4 10500 3 1 21 LEU HD12 H 384.086 48.169 31.319 1.00 . C C . 338 LEU HD12 1 1 
        4 10501 3 1 21 LEU HD13 H 384.851 49.603 32.006 1.00 . C C . 338 LEU HD13 1 1 
        4 10502 3 1 21 LEU HD21 H 386.232 45.840 33.198 1.00 . C C . 338 LEU HD21 1 1 
        4 10503 3 1 21 LEU HD22 H 385.854 45.802 31.478 1.00 . C C . 338 LEU HD22 1 1 
        4 10504 3 1 21 LEU HD23 H 384.585 46.147 32.652 1.00 . C C . 338 LEU HD23 1 1 
        4 10505 3 1 21 LEU HG   H 386.438 48.105 33.230 1.00 . C C . 338 LEU HG   1 1 
        4 10506 3 1 21 LEU N    N 389.120 48.452 32.011 1.00 . C C . 338 LEU N    1 1 
        4 10507 3 1 21 LEU O    O 388.906 45.880 29.670 1.00 . C C . 338 LEU O    1 1 
        4 10508 3 1 22 ILE C    C 391.025 46.668 28.101 1.00 . C C . 339 ILE C    1 1 
        4 10509 3 1 22 ILE CA   C 389.881 47.667 27.908 1.00 . C C . 339 ILE CA   1 1 
        4 10510 3 1 22 ILE CB   C 390.421 48.942 27.258 1.00 . C C . 339 ILE CB   1 1 
        4 10511 3 1 22 ILE CD1  C 389.746 51.197 26.417 1.00 . C C . 339 ILE CD1  1 1 
        4 10512 3 1 22 ILE CG1  C 389.252 49.787 26.746 1.00 . C C . 339 ILE CG1  1 1 
        4 10513 3 1 22 ILE CG2  C 391.332 48.572 26.086 1.00 . C C . 339 ILE CG2  1 1 
        4 10514 3 1 22 ILE H    H 389.219 48.934 29.520 1.00 . C C . 339 ILE H    1 1 
        4 10515 3 1 22 ILE HA   H 389.126 47.230 27.272 1.00 . C C . 339 ILE HA   1 1 
        4 10516 3 1 22 ILE HB   H 390.985 49.506 27.986 1.00 . C C . 339 ILE HB   1 1 
        4 10517 3 1 22 ILE HD11 H 390.800 51.164 26.184 1.00 . C C . 339 ILE HD11 1 1 
        4 10518 3 1 22 ILE HD12 H 389.586 51.843 27.268 1.00 . C C . 339 ILE HD12 1 1 
        4 10519 3 1 22 ILE HD13 H 389.200 51.580 25.568 1.00 . C C . 339 ILE HD13 1 1 
        4 10520 3 1 22 ILE HG12 H 388.841 49.332 25.857 1.00 . C C . 339 ILE HG12 1 1 
        4 10521 3 1 22 ILE HG13 H 388.488 49.844 27.508 1.00 . C C . 339 ILE HG13 1 1 
        4 10522 3 1 22 ILE HG21 H 391.406 49.411 25.408 1.00 . C C . 339 ILE HG21 1 1 
        4 10523 3 1 22 ILE HG22 H 390.918 47.723 25.563 1.00 . C C . 339 ILE HG22 1 1 
        4 10524 3 1 22 ILE HG23 H 392.315 48.323 26.458 1.00 . C C . 339 ILE HG23 1 1 
        4 10525 3 1 22 ILE N    N 389.283 47.999 29.231 1.00 . C C . 339 ILE N    1 1 
        4 10526 3 1 22 ILE O    O 391.245 45.797 27.285 1.00 . C C . 339 ILE O    1 1 
        4 10527 3 1 23 LEU C    C 392.344 44.524 29.963 1.00 . C C . 340 LEU C    1 1 
        4 10528 3 1 23 LEU CA   C 392.886 45.846 29.413 1.00 . C C . 340 LEU CA   1 1 
        4 10529 3 1 23 LEU CB   C 393.853 46.459 30.428 1.00 . C C . 340 LEU CB   1 1 
        4 10530 3 1 23 LEU CD1  C 396.340 46.267 30.311 1.00 . C C . 340 LEU CD1  1 1 
        4 10531 3 1 23 LEU CD2  C 395.076 45.046 32.085 1.00 . C C . 340 LEU CD2  1 1 
        4 10532 3 1 23 LEU CG   C 395.044 45.521 30.631 1.00 . C C . 340 LEU CG   1 1 
        4 10533 3 1 23 LEU H    H 391.565 47.498 29.821 1.00 . C C . 340 LEU H    1 1 
        4 10534 3 1 23 LEU HA   H 393.406 45.662 28.485 1.00 . C C . 340 LEU HA   1 1 
        4 10535 3 1 23 LEU HB2  H 394.203 47.412 30.059 1.00 . C C . 340 LEU HB2  1 1 
        4 10536 3 1 23 LEU HB3  H 393.345 46.601 31.370 1.00 . C C . 340 LEU HB3  1 1 
        4 10537 3 1 23 LEU HD11 H 396.386 47.175 30.894 1.00 . C C . 340 LEU HD11 1 1 
        4 10538 3 1 23 LEU HD12 H 396.365 46.512 29.259 1.00 . C C . 340 LEU HD12 1 1 
        4 10539 3 1 23 LEU HD13 H 397.186 45.640 30.554 1.00 . C C . 340 LEU HD13 1 1 
        4 10540 3 1 23 LEU HD21 H 395.904 44.367 32.224 1.00 . C C . 340 LEU HD21 1 1 
        4 10541 3 1 23 LEU HD22 H 394.152 44.540 32.319 1.00 . C C . 340 LEU HD22 1 1 
        4 10542 3 1 23 LEU HD23 H 395.195 45.897 32.739 1.00 . C C . 340 LEU HD23 1 1 
        4 10543 3 1 23 LEU HG   H 394.948 44.669 29.973 1.00 . C C . 340 LEU HG   1 1 
        4 10544 3 1 23 LEU N    N 391.757 46.788 29.174 1.00 . C C . 340 LEU N    1 1 
        4 10545 3 1 23 LEU O    O 392.575 43.467 29.408 1.00 . C C . 340 LEU O    1 1 
        4 10546 3 1 24 TRP C    C 390.369 42.509 30.555 1.00 . C C . 341 TRP C    1 1 
        4 10547 3 1 24 TRP CA   C 391.072 43.327 31.641 1.00 . C C . 341 TRP CA   1 1 
        4 10548 3 1 24 TRP CB   C 390.066 43.692 32.734 1.00 . C C . 341 TRP CB   1 1 
        4 10549 3 1 24 TRP CD1  C 387.643 43.073 32.373 1.00 . C C . 341 TRP CD1  1 1 
        4 10550 3 1 24 TRP CD2  C 388.912 41.311 32.953 1.00 . C C . 341 TRP CD2  1 1 
        4 10551 3 1 24 TRP CE2  C 387.595 40.824 32.784 1.00 . C C . 341 TRP CE2  1 1 
        4 10552 3 1 24 TRP CE3  C 389.915 40.397 33.319 1.00 . C C . 341 TRP CE3  1 1 
        4 10553 3 1 24 TRP CG   C 388.916 42.741 32.687 1.00 . C C . 341 TRP CG   1 1 
        4 10554 3 1 24 TRP CH2  C 388.293 38.583 33.338 1.00 . C C . 341 TRP CH2  1 1 
        4 10555 3 1 24 TRP CZ2  C 387.284 39.478 32.975 1.00 . C C . 341 TRP CZ2  1 1 
        4 10556 3 1 24 TRP CZ3  C 389.606 39.042 33.511 1.00 . C C . 341 TRP CZ3  1 1 
        4 10557 3 1 24 TRP H    H 391.454 45.439 31.481 1.00 . C C . 341 TRP H    1 1 
        4 10558 3 1 24 TRP HA   H 391.873 42.744 32.070 1.00 . C C . 341 TRP HA   1 1 
        4 10559 3 1 24 TRP HB2  H 390.546 43.630 33.700 1.00 . C C . 341 TRP HB2  1 1 
        4 10560 3 1 24 TRP HB3  H 389.708 44.699 32.573 1.00 . C C . 341 TRP HB3  1 1 
        4 10561 3 1 24 TRP HD1  H 387.298 44.063 32.119 1.00 . C C . 341 TRP HD1  1 1 
        4 10562 3 1 24 TRP HE1  H 385.895 41.904 32.249 1.00 . C C . 341 TRP HE1  1 1 
        4 10563 3 1 24 TRP HE3  H 390.930 40.741 33.455 1.00 . C C . 341 TRP HE3  1 1 
        4 10564 3 1 24 TRP HH2  H 388.061 37.539 33.487 1.00 . C C . 341 TRP HH2  1 1 
        4 10565 3 1 24 TRP HZ2  H 386.273 39.129 32.843 1.00 . C C . 341 TRP HZ2  1 1 
        4 10566 3 1 24 TRP HZ3  H 390.385 38.348 33.793 1.00 . C C . 341 TRP HZ3  1 1 
        4 10567 3 1 24 TRP N    N 391.626 44.576 31.049 1.00 . C C . 341 TRP N    1 1 
        4 10568 3 1 24 TRP NE1  N 386.857 41.937 32.432 1.00 . C C . 341 TRP NE1  1 1 
        4 10569 3 1 24 TRP O    O 390.626 41.333 30.387 1.00 . C C . 341 TRP O    1 1 
        4 10570 3 1 25 ILE C    C 389.745 41.939 27.660 1.00 . C C . 342 ILE C    1 1 
        4 10571 3 1 25 ILE CA   C 388.758 42.369 28.751 1.00 . C C . 342 ILE CA   1 1 
        4 10572 3 1 25 ILE CB   C 387.673 43.258 28.140 1.00 . C C . 342 ILE CB   1 1 
        4 10573 3 1 25 ILE CD1  C 385.892 43.256 26.381 1.00 . C C . 342 ILE CD1  1 1 
        4 10574 3 1 25 ILE CG1  C 386.692 42.386 27.352 1.00 . C C . 342 ILE CG1  1 1 
        4 10575 3 1 25 ILE CG2  C 388.314 44.287 27.204 1.00 . C C . 342 ILE CG2  1 1 
        4 10576 3 1 25 ILE H    H 389.283 44.066 29.971 1.00 . C C . 342 ILE H    1 1 
        4 10577 3 1 25 ILE HA   H 388.299 41.491 29.181 1.00 . C C . 342 ILE HA   1 1 
        4 10578 3 1 25 ILE HB   H 387.146 43.774 28.929 1.00 . C C . 342 ILE HB   1 1 
        4 10579 3 1 25 ILE HD11 H 384.944 42.784 26.171 1.00 . C C . 342 ILE HD11 1 1 
        4 10580 3 1 25 ILE HD12 H 386.447 43.374 25.462 1.00 . C C . 342 ILE HD12 1 1 
        4 10581 3 1 25 ILE HD13 H 385.721 44.226 26.824 1.00 . C C . 342 ILE HD13 1 1 
        4 10582 3 1 25 ILE HG12 H 387.242 41.640 26.796 1.00 . C C . 342 ILE HG12 1 1 
        4 10583 3 1 25 ILE HG13 H 386.015 41.899 28.036 1.00 . C C . 342 ILE HG13 1 1 
        4 10584 3 1 25 ILE HG21 H 389.205 44.685 27.665 1.00 . C C . 342 ILE HG21 1 1 
        4 10585 3 1 25 ILE HG22 H 387.617 45.092 27.020 1.00 . C C . 342 ILE HG22 1 1 
        4 10586 3 1 25 ILE HG23 H 388.573 43.813 26.269 1.00 . C C . 342 ILE HG23 1 1 
        4 10587 3 1 25 ILE N    N 389.479 43.118 29.819 1.00 . C C . 342 ILE N    1 1 
        4 10588 3 1 25 ILE O    O 389.685 40.832 27.161 1.00 . C C . 342 ILE O    1 1 
        4 10589 3 1 26 LEU C    C 392.422 41.198 26.683 1.00 . C C . 343 LEU C    1 1 
        4 10590 3 1 26 LEU CA   C 391.633 42.424 26.225 1.00 . C C . 343 LEU CA   1 1 
        4 10591 3 1 26 LEU CB   C 392.592 43.591 25.976 1.00 . C C . 343 LEU CB   1 1 
        4 10592 3 1 26 LEU CD1  C 393.903 44.256 23.955 1.00 . C C . 343 LEU CD1  1 1 
        4 10593 3 1 26 LEU CD2  C 394.991 42.925 25.766 1.00 . C C . 343 LEU CD2  1 1 
        4 10594 3 1 26 LEU CG   C 393.687 43.159 24.999 1.00 . C C . 343 LEU CG   1 1 
        4 10595 3 1 26 LEU H    H 390.690 43.688 27.694 1.00 . C C . 343 LEU H    1 1 
        4 10596 3 1 26 LEU HA   H 391.104 42.191 25.312 1.00 . C C . 343 LEU HA   1 1 
        4 10597 3 1 26 LEU HB2  H 392.044 44.422 25.555 1.00 . C C . 343 LEU HB2  1 1 
        4 10598 3 1 26 LEU HB3  H 393.043 43.892 26.909 1.00 . C C . 343 LEU HB3  1 1 
        4 10599 3 1 26 LEU HD11 H 394.088 45.196 24.454 1.00 . C C . 343 LEU HD11 1 1 
        4 10600 3 1 26 LEU HD12 H 393.020 44.344 23.339 1.00 . C C . 343 LEU HD12 1 1 
        4 10601 3 1 26 LEU HD13 H 394.751 44.004 23.336 1.00 . C C . 343 LEU HD13 1 1 
        4 10602 3 1 26 LEU HD21 H 395.397 43.874 26.084 1.00 . C C . 343 LEU HD21 1 1 
        4 10603 3 1 26 LEU HD22 H 395.702 42.427 25.124 1.00 . C C . 343 LEU HD22 1 1 
        4 10604 3 1 26 LEU HD23 H 394.794 42.309 26.630 1.00 . C C . 343 LEU HD23 1 1 
        4 10605 3 1 26 LEU HG   H 393.390 42.246 24.503 1.00 . C C . 343 LEU HG   1 1 
        4 10606 3 1 26 LEU N    N 390.652 42.799 27.283 1.00 . C C . 343 LEU N    1 1 
        4 10607 3 1 26 LEU O    O 392.843 40.385 25.885 1.00 . C C . 343 LEU O    1 1 
        4 10608 3 1 27 ASP C    C 392.496 38.639 28.420 1.00 . C C . 344 ASP C    1 1 
        4 10609 3 1 27 ASP CA   C 393.385 39.881 28.472 1.00 . C C . 344 ASP CA   1 1 
        4 10610 3 1 27 ASP CB   C 393.816 40.141 29.915 1.00 . C C . 344 ASP CB   1 1 
        4 10611 3 1 27 ASP CG   C 393.815 38.824 30.693 1.00 . C C . 344 ASP CG   1 1 
        4 10612 3 1 27 ASP H    H 392.275 41.724 28.591 1.00 . C C . 344 ASP H    1 1 
        4 10613 3 1 27 ASP HA   H 394.259 39.725 27.857 1.00 . C C . 344 ASP HA   1 1 
        4 10614 3 1 27 ASP HB2  H 394.811 40.563 29.921 1.00 . C C . 344 ASP HB2  1 1 
        4 10615 3 1 27 ASP HB3  H 393.128 40.832 30.378 1.00 . C C . 344 ASP HB3  1 1 
        4 10616 3 1 27 ASP N    N 392.625 41.057 27.963 1.00 . C C . 344 ASP N    1 1 
        4 10617 3 1 27 ASP O    O 392.948 37.552 28.120 1.00 . C C . 344 ASP O    1 1 
        4 10618 3 1 27 ASP OD1  O 392.738 38.361 31.034 1.00 . C C . 344 ASP OD1  1 1 
        4 10619 3 1 27 ASP OD2  O 394.890 38.301 30.935 1.00 . C C . 344 ASP OD2  1 1 
        4 10620 3 1 28 ARG C    C 390.228 37.073 27.252 1.00 . C C . 345 ARG C    1 1 
        4 10621 3 1 28 ARG CA   C 390.315 37.616 28.680 1.00 . C C . 345 ARG CA   1 1 
        4 10622 3 1 28 ARG CB   C 388.923 38.045 29.148 1.00 . C C . 345 ARG CB   1 1 
        4 10623 3 1 28 ARG CD   C 388.414 35.771 30.053 1.00 . C C . 345 ARG CD   1 1 
        4 10624 3 1 28 ARG CG   C 388.539 37.256 30.401 1.00 . C C . 345 ARG CG   1 1 
        4 10625 3 1 28 ARG CZ   C 389.284 33.693 30.945 1.00 . C C . 345 ARG CZ   1 1 
        4 10626 3 1 28 ARG H    H 390.887 39.675 28.953 1.00 . C C . 345 ARG H    1 1 
        4 10627 3 1 28 ARG HA   H 390.693 36.845 29.335 1.00 . C C . 345 ARG HA   1 1 
        4 10628 3 1 28 ARG HB2  H 388.930 39.101 29.376 1.00 . C C . 345 ARG HB2  1 1 
        4 10629 3 1 28 ARG HB3  H 388.203 37.850 28.367 1.00 . C C . 345 ARG HB3  1 1 
        4 10630 3 1 28 ARG HD2  H 387.415 35.430 30.283 1.00 . C C . 345 ARG HD2  1 1 
        4 10631 3 1 28 ARG HD3  H 388.609 35.630 29.000 1.00 . C C . 345 ARG HD3  1 1 
        4 10632 3 1 28 ARG HE   H 390.137 35.450 31.306 1.00 . C C . 345 ARG HE   1 1 
        4 10633 3 1 28 ARG HG2  H 389.299 37.386 31.156 1.00 . C C . 345 ARG HG2  1 1 
        4 10634 3 1 28 ARG HG3  H 387.592 37.616 30.777 1.00 . C C . 345 ARG HG3  1 1 
        4 10635 3 1 28 ARG HH11 H 387.643 33.605 29.802 1.00 . C C . 345 ARG HH11 1 1 
        4 10636 3 1 28 ARG HH12 H 388.215 32.087 30.410 1.00 . C C . 345 ARG HH12 1 1 
        4 10637 3 1 28 ARG HH21 H 390.900 33.480 32.108 1.00 . C C . 345 ARG HH21 1 1 
        4 10638 3 1 28 ARG HH22 H 390.060 32.017 31.716 1.00 . C C . 345 ARG HH22 1 1 
        4 10639 3 1 28 ARG N    N 391.232 38.789 28.712 1.00 . C C . 345 ARG N    1 1 
        4 10640 3 1 28 ARG NE   N 389.400 34.990 30.851 1.00 . C C . 345 ARG NE   1 1 
        4 10641 3 1 28 ARG NH1  N 388.305 33.081 30.338 1.00 . C C . 345 ARG NH1  1 1 
        4 10642 3 1 28 ARG NH2  N 390.148 33.010 31.644 1.00 . C C . 345 ARG NH2  1 1 
        4 10643 3 1 28 ARG O    O 390.059 35.889 27.037 1.00 . C C . 345 ARG O    1 1 
        4 10644 3 1 29 LEU C    C 391.656 37.078 24.364 1.00 . C C . 346 LEU C    1 1 
        4 10645 3 1 29 LEU CA   C 390.258 37.458 24.861 1.00 . C C . 346 LEU CA   1 1 
        4 10646 3 1 29 LEU CB   C 389.691 38.574 23.982 1.00 . C C . 346 LEU CB   1 1 
        4 10647 3 1 29 LEU CD1  C 387.715 39.289 22.630 1.00 . C C . 346 LEU CD1  1 1 
        4 10648 3 1 29 LEU CD2  C 388.600 36.963 22.415 1.00 . C C . 346 LEU CD2  1 1 
        4 10649 3 1 29 LEU CG   C 388.357 38.124 23.384 1.00 . C C . 346 LEU CG   1 1 
        4 10650 3 1 29 LEU H    H 390.471 38.881 26.466 1.00 . C C . 346 LEU H    1 1 
        4 10651 3 1 29 LEU HA   H 389.611 36.594 24.807 1.00 . C C . 346 LEU HA   1 1 
        4 10652 3 1 29 LEU HB2  H 389.538 39.460 24.581 1.00 . C C . 346 LEU HB2  1 1 
        4 10653 3 1 29 LEU HB3  H 390.386 38.794 23.185 1.00 . C C . 346 LEU HB3  1 1 
        4 10654 3 1 29 LEU HD11 H 387.183 39.919 23.328 1.00 . C C . 346 LEU HD11 1 1 
        4 10655 3 1 29 LEU HD12 H 387.024 38.905 21.893 1.00 . C C . 346 LEU HD12 1 1 
        4 10656 3 1 29 LEU HD13 H 388.483 39.867 22.137 1.00 . C C . 346 LEU HD13 1 1 
        4 10657 3 1 29 LEU HD21 H 387.993 36.119 22.706 1.00 . C C . 346 LEU HD21 1 1 
        4 10658 3 1 29 LEU HD22 H 389.643 36.685 22.441 1.00 . C C . 346 LEU HD22 1 1 
        4 10659 3 1 29 LEU HD23 H 388.334 37.269 21.413 1.00 . C C . 346 LEU HD23 1 1 
        4 10660 3 1 29 LEU HG   H 387.698 37.801 24.177 1.00 . C C . 346 LEU HG   1 1 
        4 10661 3 1 29 LEU N    N 390.339 37.929 26.272 1.00 . C C . 346 LEU N    1 1 
        4 10662 3 1 29 LEU O    O 391.852 36.031 23.779 1.00 . C C . 346 LEU O    1 1 
        4 10663 3 1 30 PHE C    C 394.780 36.906 25.254 1.00 . C C . 347 PHE C    1 1 
        4 10664 3 1 30 PHE CA   C 394.010 37.601 24.129 1.00 . C C . 347 PHE CA   1 1 
        4 10665 3 1 30 PHE CB   C 394.732 38.894 23.745 1.00 . C C . 347 PHE CB   1 1 
        4 10666 3 1 30 PHE CD1  C 392.960 40.170 22.486 1.00 . C C . 347 PHE CD1  1 1 
        4 10667 3 1 30 PHE CD2  C 394.805 39.203 21.244 1.00 . C C . 347 PHE CD2  1 1 
        4 10668 3 1 30 PHE CE1  C 392.421 40.672 21.295 1.00 . C C . 347 PHE CE1  1 1 
        4 10669 3 1 30 PHE CE2  C 394.266 39.705 20.053 1.00 . C C . 347 PHE CE2  1 1 
        4 10670 3 1 30 PHE CG   C 394.151 39.435 22.460 1.00 . C C . 347 PHE CG   1 1 
        4 10671 3 1 30 PHE CZ   C 393.075 40.440 20.078 1.00 . C C . 347 PHE CZ   1 1 
        4 10672 3 1 30 PHE H    H 392.451 38.758 25.064 1.00 . C C . 347 PHE H    1 1 
        4 10673 3 1 30 PHE HA   H 393.961 36.948 23.270 1.00 . C C . 347 PHE HA   1 1 
        4 10674 3 1 30 PHE HB2  H 394.609 39.624 24.531 1.00 . C C . 347 PHE HB2  1 1 
        4 10675 3 1 30 PHE HB3  H 395.784 38.692 23.604 1.00 . C C . 347 PHE HB3  1 1 
        4 10676 3 1 30 PHE HD1  H 392.455 40.349 23.423 1.00 . C C . 347 PHE HD1  1 1 
        4 10677 3 1 30 PHE HD2  H 395.724 38.637 21.224 1.00 . C C . 347 PHE HD2  1 1 
        4 10678 3 1 30 PHE HE1  H 391.502 41.239 21.314 1.00 . C C . 347 PHE HE1  1 1 
        4 10679 3 1 30 PHE HE2  H 394.770 39.526 19.115 1.00 . C C . 347 PHE HE2  1 1 
        4 10680 3 1 30 PHE HZ   H 392.660 40.828 19.160 1.00 . C C . 347 PHE HZ   1 1 
        4 10681 3 1 30 PHE N    N 392.629 37.918 24.591 1.00 . C C . 347 PHE N    1 1 
        4 10682 3 1 30 PHE O    O 395.968 37.101 25.418 1.00 . C C . 347 PHE O    1 1 
        4 10683 3 1 31 PHE C    C 396.110 34.778 26.619 1.00 . C C . 348 PHE C    1 1 
        4 10684 3 1 31 PHE CA   C 394.809 35.389 27.142 1.00 . C C . 348 PHE CA   1 1 
        4 10685 3 1 31 PHE CB   C 393.908 34.279 27.687 1.00 . C C . 348 PHE CB   1 1 
        4 10686 3 1 31 PHE CD1  C 395.570 32.728 28.775 1.00 . C C . 348 PHE CD1  1 1 
        4 10687 3 1 31 PHE CD2  C 394.106 34.046 30.189 1.00 . C C . 348 PHE CD2  1 1 
        4 10688 3 1 31 PHE CE1  C 396.159 32.163 29.913 1.00 . C C . 348 PHE CE1  1 1 
        4 10689 3 1 31 PHE CE2  C 394.695 33.481 31.326 1.00 . C C . 348 PHE CE2  1 1 
        4 10690 3 1 31 PHE CG   C 394.543 33.670 28.914 1.00 . C C . 348 PHE CG   1 1 
        4 10691 3 1 31 PHE CZ   C 395.722 32.539 31.188 1.00 . C C . 348 PHE CZ   1 1 
        4 10692 3 1 31 PHE H    H 393.155 35.951 25.882 1.00 . C C . 348 PHE H    1 1 
        4 10693 3 1 31 PHE HA   H 395.033 36.091 27.931 1.00 . C C . 348 PHE HA   1 1 
        4 10694 3 1 31 PHE HB2  H 392.945 34.693 27.948 1.00 . C C . 348 PHE HB2  1 1 
        4 10695 3 1 31 PHE HB3  H 393.778 33.517 26.933 1.00 . C C . 348 PHE HB3  1 1 
        4 10696 3 1 31 PHE HD1  H 395.908 32.438 27.791 1.00 . C C . 348 PHE HD1  1 1 
        4 10697 3 1 31 PHE HD2  H 393.314 34.773 30.296 1.00 . C C . 348 PHE HD2  1 1 
        4 10698 3 1 31 PHE HE1  H 396.951 31.436 29.806 1.00 . C C . 348 PHE HE1  1 1 
        4 10699 3 1 31 PHE HE2  H 394.358 33.771 32.311 1.00 . C C . 348 PHE HE2  1 1 
        4 10700 3 1 31 PHE HZ   H 396.177 32.103 32.066 1.00 . C C . 348 PHE HZ   1 1 
        4 10701 3 1 31 PHE N    N 394.113 36.096 26.031 1.00 . C C . 348 PHE N    1 1 
        4 10702 3 1 31 PHE O    O 397.059 34.587 27.353 1.00 . C C . 348 PHE O    1 1 
        4 10703 3 1 32 LYS C    C 398.511 34.935 24.765 1.00 . C C . 349 LYS C    1 1 
        4 10704 3 1 32 LYS CA   C 397.403 33.880 24.778 1.00 . C C . 349 LYS CA   1 1 
        4 10705 3 1 32 LYS CB   C 397.130 33.411 23.347 1.00 . C C . 349 LYS CB   1 1 
        4 10706 3 1 32 LYS CD   C 395.954 31.640 22.033 1.00 . C C . 349 LYS CD   1 1 
        4 10707 3 1 32 LYS CE   C 394.728 30.728 21.988 1.00 . C C . 349 LYS CE   1 1 
        4 10708 3 1 32 LYS CG   C 395.961 32.423 23.347 1.00 . C C . 349 LYS CG   1 1 
        4 10709 3 1 32 LYS H    H 395.388 34.639 24.775 1.00 . C C . 349 LYS H    1 1 
        4 10710 3 1 32 LYS HA   H 397.712 33.039 25.381 1.00 . C C . 349 LYS HA   1 1 
        4 10711 3 1 32 LYS HB2  H 396.883 34.262 22.730 1.00 . C C . 349 LYS HB2  1 1 
        4 10712 3 1 32 LYS HB3  H 398.009 32.923 22.954 1.00 . C C . 349 LYS HB3  1 1 
        4 10713 3 1 32 LYS HD2  H 395.922 32.330 21.203 1.00 . C C . 349 LYS HD2  1 1 
        4 10714 3 1 32 LYS HD3  H 396.850 31.039 21.967 1.00 . C C . 349 LYS HD3  1 1 
        4 10715 3 1 32 LYS HE2  H 394.553 30.309 22.968 1.00 . C C . 349 LYS HE2  1 1 
        4 10716 3 1 32 LYS HE3  H 393.865 31.300 21.682 1.00 . C C . 349 LYS HE3  1 1 
        4 10717 3 1 32 LYS HG2  H 396.069 31.738 24.176 1.00 . C C . 349 LYS HG2  1 1 
        4 10718 3 1 32 LYS HG3  H 395.032 32.964 23.446 1.00 . C C . 349 LYS HG3  1 1 
        4 10719 3 1 32 LYS HZ1  H 394.063 29.156 20.794 1.00 . C C . 349 LYS HZ1  1 1 
        4 10720 3 1 32 LYS HZ2  H 395.626 28.935 21.424 1.00 . C C . 349 LYS HZ2  1 1 
        4 10721 3 1 32 LYS HZ3  H 395.370 30.017 20.140 1.00 . C C . 349 LYS HZ3  1 1 
        4 10722 3 1 32 LYS N    N 396.163 34.475 25.350 1.00 . C C . 349 LYS N    1 1 
        4 10723 3 1 32 LYS NZ   N 394.964 29.626 21.013 1.00 . C C . 349 LYS NZ   1 1 
        4 10724 3 1 32 LYS O    O 399.631 34.677 25.160 1.00 . C C . 349 LYS O    1 1 
        4 10725 3 1 33 SER C    C 399.745 37.458 25.701 1.00 . C C . 350 SER C    1 1 
        4 10726 3 1 33 SER CA   C 399.242 37.192 24.281 1.00 . C C . 350 SER CA   1 1 
        4 10727 3 1 33 SER CB   C 398.633 38.472 23.709 1.00 . C C . 350 SER CB   1 1 
        4 10728 3 1 33 SER H    H 397.297 36.309 24.003 1.00 . C C . 350 SER H    1 1 
        4 10729 3 1 33 SER HA   H 400.067 36.876 23.660 1.00 . C C . 350 SER HA   1 1 
        4 10730 3 1 33 SER HB2  H 398.041 38.234 22.840 1.00 . C C . 350 SER HB2  1 1 
        4 10731 3 1 33 SER HB3  H 398.002 38.934 24.456 1.00 . C C . 350 SER HB3  1 1 
        4 10732 3 1 33 SER HG   H 400.135 39.634 24.132 1.00 . C C . 350 SER HG   1 1 
        4 10733 3 1 33 SER N    N 398.207 36.122 24.316 1.00 . C C . 350 SER N    1 1 
        4 10734 3 1 33 SER O    O 400.931 37.576 25.939 1.00 . C C . 350 SER O    1 1 
        4 10735 3 1 33 SER OG   O 399.676 39.361 23.333 1.00 . C C . 350 SER OG   1 1 
        4 10736 3 1 34 ILE C    C 400.217 36.687 28.510 1.00 . C C . 351 ILE C    1 1 
        4 10737 3 1 34 ILE CA   C 399.279 37.805 28.053 1.00 . C C . 351 ILE CA   1 1 
        4 10738 3 1 34 ILE CB   C 398.048 37.839 28.961 1.00 . C C . 351 ILE CB   1 1 
        4 10739 3 1 34 ILE CD1  C 397.540 40.031 27.861 1.00 . C C . 351 ILE CD1  1 1 
        4 10740 3 1 34 ILE CG1  C 396.954 38.691 28.311 1.00 . C C . 351 ILE CG1  1 1 
        4 10741 3 1 34 ILE CG2  C 398.427 38.441 30.316 1.00 . C C . 351 ILE CG2  1 1 
        4 10742 3 1 34 ILE H    H 397.899 37.450 26.436 1.00 . C C . 351 ILE H    1 1 
        4 10743 3 1 34 ILE HA   H 399.795 38.752 28.107 1.00 . C C . 351 ILE HA   1 1 
        4 10744 3 1 34 ILE HB   H 397.683 36.832 29.105 1.00 . C C . 351 ILE HB   1 1 
        4 10745 3 1 34 ILE HD11 H 398.198 40.413 28.626 1.00 . C C . 351 ILE HD11 1 1 
        4 10746 3 1 34 ILE HD12 H 396.739 40.736 27.691 1.00 . C C . 351 ILE HD12 1 1 
        4 10747 3 1 34 ILE HD13 H 398.095 39.892 26.944 1.00 . C C . 351 ILE HD13 1 1 
        4 10748 3 1 34 ILE HG12 H 396.552 38.169 27.455 1.00 . C C . 351 ILE HG12 1 1 
        4 10749 3 1 34 ILE HG13 H 396.164 38.869 29.026 1.00 . C C . 351 ILE HG13 1 1 
        4 10750 3 1 34 ILE HG21 H 399.217 37.854 30.762 1.00 . C C . 351 ILE HG21 1 1 
        4 10751 3 1 34 ILE HG22 H 397.565 38.436 30.966 1.00 . C C . 351 ILE HG22 1 1 
        4 10752 3 1 34 ILE HG23 H 398.768 39.455 30.176 1.00 . C C . 351 ILE HG23 1 1 
        4 10753 3 1 34 ILE N    N 398.851 37.550 26.648 1.00 . C C . 351 ILE N    1 1 
        4 10754 3 1 34 ILE O    O 401.269 36.934 29.066 1.00 . C C . 351 ILE O    1 1 
        4 10755 3 1 35 TYR C    C 402.112 34.502 28.093 1.00 . C C . 352 TYR C    1 1 
        4 10756 3 1 35 TYR CA   C 400.719 34.324 28.699 1.00 . C C . 352 TYR CA   1 1 
        4 10757 3 1 35 TYR CB   C 400.113 33.007 28.211 1.00 . C C . 352 TYR CB   1 1 
        4 10758 3 1 35 TYR CD1  C 402.156 31.785 29.044 1.00 . C C . 352 TYR CD1  1 1 
        4 10759 3 1 35 TYR CD2  C 401.278 31.229 26.853 1.00 . C C . 352 TYR CD2  1 1 
        4 10760 3 1 35 TYR CE1  C 403.172 30.836 28.878 1.00 . C C . 352 TYR CE1  1 1 
        4 10761 3 1 35 TYR CE2  C 402.294 30.280 26.687 1.00 . C C . 352 TYR CE2  1 1 
        4 10762 3 1 35 TYR CG   C 401.209 31.983 28.031 1.00 . C C . 352 TYR CG   1 1 
        4 10763 3 1 35 TYR CZ   C 403.240 30.083 27.699 1.00 . C C . 352 TYR CZ   1 1 
        4 10764 3 1 35 TYR H    H 398.995 35.278 27.829 1.00 . C C . 352 TYR H    1 1 
        4 10765 3 1 35 TYR HA   H 400.794 34.309 29.777 1.00 . C C . 352 TYR HA   1 1 
        4 10766 3 1 35 TYR HB2  H 399.399 32.647 28.938 1.00 . C C . 352 TYR HB2  1 1 
        4 10767 3 1 35 TYR HB3  H 399.614 33.168 27.267 1.00 . C C . 352 TYR HB3  1 1 
        4 10768 3 1 35 TYR HD1  H 402.103 32.366 29.953 1.00 . C C . 352 TYR HD1  1 1 
        4 10769 3 1 35 TYR HD2  H 400.547 31.380 26.071 1.00 . C C . 352 TYR HD2  1 1 
        4 10770 3 1 35 TYR HE1  H 403.902 30.684 29.659 1.00 . C C . 352 TYR HE1  1 1 
        4 10771 3 1 35 TYR HE2  H 402.346 29.699 25.778 1.00 . C C . 352 TYR HE2  1 1 
        4 10772 3 1 35 TYR HH   H 404.164 28.503 28.243 1.00 . C C . 352 TYR HH   1 1 
        4 10773 3 1 35 TYR N    N 399.847 35.457 28.278 1.00 . C C . 352 TYR N    1 1 
        4 10774 3 1 35 TYR O    O 403.115 34.311 28.752 1.00 . C C . 352 TYR O    1 1 
        4 10775 3 1 35 TYR OH   O 404.241 29.147 27.536 1.00 . C C . 352 TYR OH   1 1 
        4 10776 3 1 36 ARG C    C 404.243 36.222 26.864 1.00 . C C . 353 ARG C    1 1 
        4 10777 3 1 36 ARG CA   C 403.511 35.056 26.196 1.00 . C C . 353 ARG CA   1 1 
        4 10778 3 1 36 ARG CB   C 403.316 35.361 24.709 1.00 . C C . 353 ARG CB   1 1 
        4 10779 3 1 36 ARG CD   C 402.542 34.433 22.521 1.00 . C C . 353 ARG CD   1 1 
        4 10780 3 1 36 ARG CG   C 402.733 34.132 24.008 1.00 . C C . 353 ARG CG   1 1 
        4 10781 3 1 36 ARG CZ   C 400.665 34.554 20.994 1.00 . C C . 353 ARG CZ   1 1 
        4 10782 3 1 36 ARG H    H 401.362 35.017 26.328 1.00 . C C . 353 ARG H    1 1 
        4 10783 3 1 36 ARG HA   H 404.096 34.155 26.304 1.00 . C C . 353 ARG HA   1 1 
        4 10784 3 1 36 ARG HB2  H 402.636 36.195 24.599 1.00 . C C . 353 ARG HB2  1 1 
        4 10785 3 1 36 ARG HB3  H 404.267 35.609 24.263 1.00 . C C . 353 ARG HB3  1 1 
        4 10786 3 1 36 ARG HD2  H 402.738 35.478 22.337 1.00 . C C . 353 ARG HD2  1 1 
        4 10787 3 1 36 ARG HD3  H 403.227 33.831 21.941 1.00 . C C . 353 ARG HD3  1 1 
        4 10788 3 1 36 ARG HE   H 400.578 33.569 22.716 1.00 . C C . 353 ARG HE   1 1 
        4 10789 3 1 36 ARG HG2  H 403.410 33.297 24.124 1.00 . C C . 353 ARG HG2  1 1 
        4 10790 3 1 36 ARG HG3  H 401.778 33.885 24.449 1.00 . C C . 353 ARG HG3  1 1 
        4 10791 3 1 36 ARG HH11 H 402.357 35.488 20.471 1.00 . C C . 353 ARG HH11 1 1 
        4 10792 3 1 36 ARG HH12 H 401.051 35.615 19.340 1.00 . C C . 353 ARG HH12 1 1 
        4 10793 3 1 36 ARG HH21 H 398.862 33.723 21.252 1.00 . C C . 353 ARG HH21 1 1 
        4 10794 3 1 36 ARG HH22 H 399.073 34.615 19.782 1.00 . C C . 353 ARG HH22 1 1 
        4 10795 3 1 36 ARG N    N 402.182 34.867 26.843 1.00 . C C . 353 ARG N    1 1 
        4 10796 3 1 36 ARG NE   N 401.142 34.112 22.126 1.00 . C C . 353 ARG NE   1 1 
        4 10797 3 1 36 ARG NH1  N 401.417 35.275 20.207 1.00 . C C . 353 ARG NH1  1 1 
        4 10798 3 1 36 ARG NH2  N 399.438 34.276 20.649 1.00 . C C . 353 ARG NH2  1 1 
        4 10799 3 1 36 ARG O    O 405.415 36.139 27.170 1.00 . C C . 353 ARG O    1 1 
        4 10800 3 1 37 PHE C    C 404.824 38.047 29.078 1.00 . C C . 354 PHE C    1 1 
        4 10801 3 1 37 PHE CA   C 404.217 38.480 27.742 1.00 . C C . 354 PHE CA   1 1 
        4 10802 3 1 37 PHE CB   C 403.181 39.579 27.984 1.00 . C C . 354 PHE CB   1 1 
        4 10803 3 1 37 PHE CD1  C 404.467 41.209 29.414 1.00 . C C . 354 PHE CD1  1 1 
        4 10804 3 1 37 PHE CD2  C 403.957 41.817 27.122 1.00 . C C . 354 PHE CD2  1 1 
        4 10805 3 1 37 PHE CE1  C 405.119 42.435 29.593 1.00 . C C . 354 PHE CE1  1 1 
        4 10806 3 1 37 PHE CE2  C 404.611 43.042 27.302 1.00 . C C . 354 PHE CE2  1 1 
        4 10807 3 1 37 PHE CG   C 403.885 40.900 28.178 1.00 . C C . 354 PHE CG   1 1 
        4 10808 3 1 37 PHE CZ   C 405.192 43.351 28.538 1.00 . C C . 354 PHE CZ   1 1 
        4 10809 3 1 37 PHE H    H 402.614 37.359 26.840 1.00 . C C . 354 PHE H    1 1 
        4 10810 3 1 37 PHE HA   H 404.998 38.856 27.098 1.00 . C C . 354 PHE HA   1 1 
        4 10811 3 1 37 PHE HB2  H 402.520 39.645 27.131 1.00 . C C . 354 PHE HB2  1 1 
        4 10812 3 1 37 PHE HB3  H 402.607 39.345 28.867 1.00 . C C . 354 PHE HB3  1 1 
        4 10813 3 1 37 PHE HD1  H 404.411 40.502 30.228 1.00 . C C . 354 PHE HD1  1 1 
        4 10814 3 1 37 PHE HD2  H 403.509 41.579 26.168 1.00 . C C . 354 PHE HD2  1 1 
        4 10815 3 1 37 PHE HE1  H 405.568 42.673 30.547 1.00 . C C . 354 PHE HE1  1 1 
        4 10816 3 1 37 PHE HE2  H 404.667 43.749 26.488 1.00 . C C . 354 PHE HE2  1 1 
        4 10817 3 1 37 PHE HZ   H 405.696 44.296 28.676 1.00 . C C . 354 PHE HZ   1 1 
        4 10818 3 1 37 PHE N    N 403.559 37.310 27.093 1.00 . C C . 354 PHE N    1 1 
        4 10819 3 1 37 PHE O    O 405.956 38.362 29.388 1.00 . C C . 354 PHE O    1 1 
        4 10820 3 1 38 PHE C    C 405.847 35.996 30.962 1.00 . C C . 355 PHE C    1 1 
        4 10821 3 1 38 PHE CA   C 404.617 36.877 31.189 1.00 . C C . 355 PHE CA   1 1 
        4 10822 3 1 38 PHE CB   C 403.548 36.073 31.930 1.00 . C C . 355 PHE CB   1 1 
        4 10823 3 1 38 PHE CD1  C 404.489 33.760 32.275 1.00 . C C . 355 PHE CD1  1 1 
        4 10824 3 1 38 PHE CD2  C 404.559 35.336 34.118 1.00 . C C . 355 PHE CD2  1 1 
        4 10825 3 1 38 PHE CE1  C 405.108 32.795 33.078 1.00 . C C . 355 PHE CE1  1 1 
        4 10826 3 1 38 PHE CE2  C 405.179 34.370 34.920 1.00 . C C . 355 PHE CE2  1 1 
        4 10827 3 1 38 PHE CG   C 404.214 35.031 32.796 1.00 . C C . 355 PHE CG   1 1 
        4 10828 3 1 38 PHE CZ   C 405.453 33.100 34.399 1.00 . C C . 355 PHE CZ   1 1 
        4 10829 3 1 38 PHE H    H 403.169 37.084 29.607 1.00 . C C . 355 PHE H    1 1 
        4 10830 3 1 38 PHE HA   H 404.895 37.738 31.779 1.00 . C C . 355 PHE HA   1 1 
        4 10831 3 1 38 PHE HB2  H 402.963 36.737 32.549 1.00 . C C . 355 PHE HB2  1 1 
        4 10832 3 1 38 PHE HB3  H 402.903 35.586 31.213 1.00 . C C . 355 PHE HB3  1 1 
        4 10833 3 1 38 PHE HD1  H 404.222 33.526 31.256 1.00 . C C . 355 PHE HD1  1 1 
        4 10834 3 1 38 PHE HD2  H 404.347 36.315 34.519 1.00 . C C . 355 PHE HD2  1 1 
        4 10835 3 1 38 PHE HE1  H 405.319 31.815 32.677 1.00 . C C . 355 PHE HE1  1 1 
        4 10836 3 1 38 PHE HE2  H 405.444 34.605 35.941 1.00 . C C . 355 PHE HE2  1 1 
        4 10837 3 1 38 PHE HZ   H 405.931 32.354 35.019 1.00 . C C . 355 PHE HZ   1 1 
        4 10838 3 1 38 PHE N    N 404.080 37.328 29.873 1.00 . C C . 355 PHE N    1 1 
        4 10839 3 1 38 PHE O    O 406.753 35.957 31.771 1.00 . C C . 355 PHE O    1 1 
        4 10840 3 1 39 GLU C    C 408.287 35.267 29.300 1.00 . C C . 356 GLU C    1 1 
        4 10841 3 1 39 GLU CA   C 407.056 34.407 29.590 1.00 . C C . 356 GLU CA   1 1 
        4 10842 3 1 39 GLU CB   C 406.755 33.523 28.378 1.00 . C C . 356 GLU CB   1 1 
        4 10843 3 1 39 GLU CD   C 407.493 31.518 27.083 1.00 . C C . 356 GLU CD   1 1 
        4 10844 3 1 39 GLU CG   C 407.832 32.445 28.252 1.00 . C C . 356 GLU CG   1 1 
        4 10845 3 1 39 GLU H    H 405.144 35.331 29.229 1.00 . C C . 356 GLU H    1 1 
        4 10846 3 1 39 GLU HA   H 407.248 33.783 30.451 1.00 . C C . 356 GLU HA   1 1 
        4 10847 3 1 39 GLU HB2  H 405.788 33.057 28.504 1.00 . C C . 356 GLU HB2  1 1 
        4 10848 3 1 39 GLU HB3  H 406.748 34.129 27.484 1.00 . C C . 356 GLU HB3  1 1 
        4 10849 3 1 39 GLU HG2  H 408.790 32.911 28.077 1.00 . C C . 356 GLU HG2  1 1 
        4 10850 3 1 39 GLU HG3  H 407.873 31.869 29.165 1.00 . C C . 356 GLU HG3  1 1 
        4 10851 3 1 39 GLU N    N 405.886 35.287 29.867 1.00 . C C . 356 GLU N    1 1 
        4 10852 3 1 39 GLU O    O 408.222 36.236 28.570 1.00 . C C . 356 GLU O    1 1 
        4 10853 3 1 39 GLU OE1  O 406.709 31.922 26.241 1.00 . C C . 356 GLU OE1  1 1 
        4 10854 3 1 39 GLU OE2  O 408.025 30.420 27.050 1.00 . C C . 356 GLU OE2  1 1 
        4 10855 3 1 40 HIS C    C 411.872 34.870 29.978 1.00 . C C . 357 HIS C    1 1 
        4 10856 3 1 40 HIS CA   C 410.646 35.714 29.621 1.00 . C C . 357 HIS CA   1 1 
        4 10857 3 1 40 HIS CB   C 410.626 36.973 30.489 1.00 . C C . 357 HIS CB   1 1 
        4 10858 3 1 40 HIS CD2  C 412.724 37.975 29.265 1.00 . C C . 357 HIS CD2  1 1 
        4 10859 3 1 40 HIS CE1  C 413.738 38.794 30.994 1.00 . C C . 357 HIS CE1  1 1 
        4 10860 3 1 40 HIS CG   C 411.939 37.693 30.356 1.00 . C C . 357 HIS CG   1 1 
        4 10861 3 1 40 HIS H    H 409.441 34.132 30.450 1.00 . C C . 357 HIS H    1 1 
        4 10862 3 1 40 HIS HA   H 410.694 35.995 28.580 1.00 . C C . 357 HIS HA   1 1 
        4 10863 3 1 40 HIS HB2  H 409.825 37.621 30.165 1.00 . C C . 357 HIS HB2  1 1 
        4 10864 3 1 40 HIS HB3  H 410.471 36.697 31.522 1.00 . C C . 357 HIS HB3  1 1 
        4 10865 3 1 40 HIS HD1  H 412.309 38.191 32.381 1.00 . C C . 357 HIS HD1  1 1 
        4 10866 3 1 40 HIS HD2  H 412.494 37.700 28.245 1.00 . C C . 357 HIS HD2  1 1 
        4 10867 3 1 40 HIS HE1  H 414.462 39.290 31.624 1.00 . C C . 357 HIS HE1  1 1 
        4 10868 3 1 40 HIS N    N 409.410 34.918 29.865 1.00 . C C . 357 HIS N    1 1 
        4 10869 3 1 40 HIS ND1  N 412.607 38.225 31.448 1.00 . C C . 357 HIS ND1  1 1 
        4 10870 3 1 40 HIS NE2  N 413.859 38.671 29.670 1.00 . C C . 357 HIS NE2  1 1 
        4 10871 3 1 40 HIS O    O 412.306 34.838 31.113 1.00 . C C . 357 HIS O    1 1 
        4 10872 3 1 41 GLY C    C 414.130 32.710 28.008 1.00 . C C . 358 GLY C    1 1 
        4 10873 3 1 41 GLY CA   C 413.629 33.346 29.306 1.00 . C C . 358 GLY CA   1 1 
        4 10874 3 1 41 GLY H    H 412.067 34.225 28.111 1.00 . C C . 358 GLY H    1 1 
        4 10875 3 1 41 GLY HA2  H 414.407 33.962 29.733 1.00 . C C . 358 GLY HA2  1 1 
        4 10876 3 1 41 GLY HA3  H 413.363 32.567 30.004 1.00 . C C . 358 GLY HA3  1 1 
        4 10877 3 1 41 GLY N    N 412.432 34.186 29.019 1.00 . C C . 358 GLY N    1 1 
        4 10878 3 1 41 GLY O    O 413.584 31.736 27.532 1.00 . C C . 358 GLY O    1 1 
        4 10879 3 1 42 LEU C    C 416.291 31.294 26.448 1.00 . C C . 359 LEU C    1 1 
        4 10880 3 1 42 LEU CA   C 415.704 32.679 26.169 1.00 . C C . 359 LEU CA   1 1 
        4 10881 3 1 42 LEU CB   C 416.797 33.596 25.615 1.00 . C C . 359 LEU CB   1 1 
        4 10882 3 1 42 LEU CD1  C 415.155 35.478 25.675 1.00 . C C . 359 LEU CD1  1 1 
        4 10883 3 1 42 LEU CD2  C 417.243 35.684 24.319 1.00 . C C . 359 LEU CD2  1 1 
        4 10884 3 1 42 LEU CG   C 416.156 34.721 24.800 1.00 . C C . 359 LEU CG   1 1 
        4 10885 3 1 42 LEU H    H 415.595 34.039 27.836 1.00 . C C . 359 LEU H    1 1 
        4 10886 3 1 42 LEU HA   H 414.906 32.593 25.446 1.00 . C C . 359 LEU HA   1 1 
        4 10887 3 1 42 LEU HB2  H 417.361 34.018 26.434 1.00 . C C . 359 LEU HB2  1 1 
        4 10888 3 1 42 LEU HB3  H 417.458 33.025 24.979 1.00 . C C . 359 LEU HB3  1 1 
        4 10889 3 1 42 LEU HD11 H 414.205 34.965 25.663 1.00 . C C . 359 LEU HD11 1 1 
        4 10890 3 1 42 LEU HD12 H 415.029 36.479 25.292 1.00 . C C . 359 LEU HD12 1 1 
        4 10891 3 1 42 LEU HD13 H 415.526 35.524 26.689 1.00 . C C . 359 LEU HD13 1 1 
        4 10892 3 1 42 LEU HD21 H 416.812 36.402 23.638 1.00 . C C . 359 LEU HD21 1 1 
        4 10893 3 1 42 LEU HD22 H 418.018 35.129 23.813 1.00 . C C . 359 LEU HD22 1 1 
        4 10894 3 1 42 LEU HD23 H 417.666 36.201 25.167 1.00 . C C . 359 LEU HD23 1 1 
        4 10895 3 1 42 LEU HG   H 415.642 34.299 23.949 1.00 . C C . 359 LEU HG   1 1 
        4 10896 3 1 42 LEU N    N 415.168 33.254 27.434 1.00 . C C . 359 LEU N    1 1 
        4 10897 3 1 42 LEU O    O 415.980 30.330 25.777 1.00 . C C . 359 LEU O    1 1 
        4 10898 3 1 43 LYS C    C 416.765 29.055 28.621 1.00 . C C . 360 LYS C    1 1 
        4 10899 3 1 43 LYS CA   C 417.739 29.861 27.759 1.00 . C C . 360 LYS CA   1 1 
        4 10900 3 1 43 LYS CB   C 419.047 30.068 28.526 1.00 . C C . 360 LYS CB   1 1 
        4 10901 3 1 43 LYS CD   C 420.105 30.790 26.380 1.00 . C C . 360 LYS CD   1 1 
        4 10902 3 1 43 LYS CE   C 421.284 31.597 25.830 1.00 . C C . 360 LYS CE   1 1 
        4 10903 3 1 43 LYS CG   C 419.871 31.164 27.845 1.00 . C C . 360 LYS CG   1 1 
        4 10904 3 1 43 LYS H    H 417.374 31.974 27.968 1.00 . C C . 360 LYS H    1 1 
        4 10905 3 1 43 LYS HA   H 417.939 29.324 26.843 1.00 . C C . 360 LYS HA   1 1 
        4 10906 3 1 43 LYS HB2  H 418.826 30.362 29.541 1.00 . C C . 360 LYS HB2  1 1 
        4 10907 3 1 43 LYS HB3  H 419.611 29.148 28.530 1.00 . C C . 360 LYS HB3  1 1 
        4 10908 3 1 43 LYS HD2  H 420.325 29.735 26.309 1.00 . C C . 360 LYS HD2  1 1 
        4 10909 3 1 43 LYS HD3  H 419.219 31.014 25.805 1.00 . C C . 360 LYS HD3  1 1 
        4 10910 3 1 43 LYS HE2  H 421.205 32.622 26.161 1.00 . C C . 360 LYS HE2  1 1 
        4 10911 3 1 43 LYS HE3  H 422.209 31.172 26.190 1.00 . C C . 360 LYS HE3  1 1 
        4 10912 3 1 43 LYS HG2  H 419.335 32.101 27.897 1.00 . C C . 360 LYS HG2  1 1 
        4 10913 3 1 43 LYS HG3  H 420.821 31.263 28.346 1.00 . C C . 360 LYS HG3  1 1 
        4 10914 3 1 43 LYS HZ1  H 422.123 31.082 23.996 1.00 . C C . 360 LYS HZ1  1 1 
        4 10915 3 1 43 LYS HZ2  H 421.225 32.524 23.967 1.00 . C C . 360 LYS HZ2  1 1 
        4 10916 3 1 43 LYS HZ3  H 420.429 31.024 24.019 1.00 . C C . 360 LYS HZ3  1 1 
        4 10917 3 1 43 LYS N    N 417.136 31.185 27.437 1.00 . C C . 360 LYS N    1 1 
        4 10918 3 1 43 LYS NZ   N 421.263 31.553 24.340 1.00 . C C . 360 LYS NZ   1 1 
        4 10919 3 1 43 LYS O    O 415.571 29.184 28.410 1.00 . C C . 360 LYS O    1 1 
        4 10920 3 1 43 LYS OXT  O 417.231 28.323 29.479 1.00 . C C . 360 LYS OXT  1 1 
        4 10921 4 1  1 ARG C    C 371.193 71.897 47.739 1.00 . D D . 418 ARG C    1 1 
        4 10922 4 1  1 ARG CA   C 371.157 73.348 48.218 1.00 . D D . 418 ARG CA   1 1 
        4 10923 4 1  1 ARG CB   C 370.727 73.390 49.686 1.00 . D D . 418 ARG CB   1 1 
        4 10924 4 1  1 ARG CD   C 370.467 74.848 51.698 1.00 . D D . 418 ARG CD   1 1 
        4 10925 4 1  1 ARG CG   C 370.952 74.794 50.248 1.00 . D D . 418 ARG CG   1 1 
        4 10926 4 1  1 ARG CZ   C 370.056 76.583 53.337 1.00 . D D . 418 ARG CZ   1 1 
        4 10927 4 1  1 ARG H1   H 370.700 74.781 46.778 1.00 . D D . 418 ARG H1   1 1 
        4 10928 4 1  1 ARG H2   H 369.546 74.653 48.019 1.00 . D D . 418 ARG H2   1 1 
        4 10929 4 1  1 ARG H3   H 369.630 73.465 46.807 1.00 . D D . 418 ARG H3   1 1 
        4 10930 4 1  1 ARG HA   H 372.140 73.785 48.119 1.00 . D D . 418 ARG HA   1 1 
        4 10931 4 1  1 ARG HB2  H 369.680 73.135 49.761 1.00 . D D . 418 ARG HB2  1 1 
        4 10932 4 1  1 ARG HB3  H 371.311 72.680 50.253 1.00 . D D . 418 ARG HB3  1 1 
        4 10933 4 1  1 ARG HD2  H 369.420 74.590 51.736 1.00 . D D . 418 ARG HD2  1 1 
        4 10934 4 1  1 ARG HD3  H 371.033 74.145 52.292 1.00 . D D . 418 ARG HD3  1 1 
        4 10935 4 1  1 ARG HE   H 371.239 76.858 51.766 1.00 . D D . 418 ARG HE   1 1 
        4 10936 4 1  1 ARG HG2  H 372.005 75.033 50.209 1.00 . D D . 418 ARG HG2  1 1 
        4 10937 4 1  1 ARG HG3  H 370.398 75.511 49.659 1.00 . D D . 418 ARG HG3  1 1 
        4 10938 4 1  1 ARG HH11 H 369.156 74.815 53.603 1.00 . D D . 418 ARG HH11 1 1 
        4 10939 4 1  1 ARG HH12 H 368.823 76.015 54.807 1.00 . D D . 418 ARG HH12 1 1 
        4 10940 4 1  1 ARG HH21 H 370.817 78.435 53.328 1.00 . D D . 418 ARG HH21 1 1 
        4 10941 4 1  1 ARG HH22 H 369.762 78.064 54.652 1.00 . D D . 418 ARG HH22 1 1 
        4 10942 4 1  1 ARG N    N 370.184 74.120 47.393 1.00 . D D . 418 ARG N    1 1 
        4 10943 4 1  1 ARG NE   N 370.660 76.223 52.237 1.00 . D D . 418 ARG NE   1 1 
        4 10944 4 1  1 ARG NH1  N 369.285 75.738 53.964 1.00 . D D . 418 ARG NH1  1 1 
        4 10945 4 1  1 ARG NH2  N 370.225 77.788 53.810 1.00 . D D . 418 ARG NH2  1 1 
        4 10946 4 1  1 ARG O    O 370.314 71.444 47.032 1.00 . D D . 418 ARG O    1 1 
        4 10947 4 1  2 SER C    C 373.248 68.984 48.611 1.00 . D D . 419 SER C    1 1 
        4 10948 4 1  2 SER CA   C 372.294 69.739 47.685 1.00 . D D . 419 SER CA   1 1 
        4 10949 4 1  2 SER CB   C 372.818 69.675 46.250 1.00 . D D . 419 SER CB   1 1 
        4 10950 4 1  2 SER H    H 372.900 71.545 48.688 1.00 . D D . 419 SER H    1 1 
        4 10951 4 1  2 SER HA   H 371.315 69.285 47.731 1.00 . D D . 419 SER HA   1 1 
        4 10952 4 1  2 SER HB2  H 372.101 70.122 45.581 1.00 . D D . 419 SER HB2  1 1 
        4 10953 4 1  2 SER HB3  H 373.753 70.216 46.186 1.00 . D D . 419 SER HB3  1 1 
        4 10954 4 1  2 SER HG   H 373.925 68.083 46.084 1.00 . D D . 419 SER HG   1 1 
        4 10955 4 1  2 SER N    N 372.202 71.162 48.118 1.00 . D D . 419 SER N    1 1 
        4 10956 4 1  2 SER O    O 372.858 68.071 49.311 1.00 . D D . 419 SER O    1 1 
        4 10957 4 1  2 SER OG   O 373.016 68.316 45.882 1.00 . D D . 419 SER OG   1 1 
        4 10958 4 1  3 ASN C    C 376.693 69.567 49.726 1.00 . D D . 420 ASN C    1 1 
        4 10959 4 1  3 ASN CA   C 375.478 68.664 49.503 1.00 . D D . 420 ASN CA   1 1 
        4 10960 4 1  3 ASN CB   C 375.925 67.359 48.841 1.00 . D D . 420 ASN CB   1 1 
        4 10961 4 1  3 ASN CG   C 376.663 66.493 49.864 1.00 . D D . 420 ASN CG   1 1 
        4 10962 4 1  3 ASN H    H 374.793 70.098 48.050 1.00 . D D . 420 ASN H    1 1 
        4 10963 4 1  3 ASN HA   H 375.014 68.444 50.454 1.00 . D D . 420 ASN HA   1 1 
        4 10964 4 1  3 ASN HB2  H 375.059 66.827 48.474 1.00 . D D . 420 ASN HB2  1 1 
        4 10965 4 1  3 ASN HB3  H 376.586 67.582 48.017 1.00 . D D . 420 ASN HB3  1 1 
        4 10966 4 1  3 ASN HD21 H 377.456 65.297 48.491 1.00 . D D . 420 ASN HD21 1 1 
        4 10967 4 1  3 ASN HD22 H 377.864 64.929 50.098 1.00 . D D . 420 ASN HD22 1 1 
        4 10968 4 1  3 ASN N    N 374.499 69.359 48.622 1.00 . D D . 420 ASN N    1 1 
        4 10969 4 1  3 ASN ND2  N 377.388 65.489 49.450 1.00 . D D . 420 ASN ND2  1 1 
        4 10970 4 1  3 ASN O    O 377.230 70.141 48.799 1.00 . D D . 420 ASN O    1 1 
        4 10971 4 1  3 ASN OD1  O 376.579 66.732 51.053 1.00 . D D . 420 ASN OD1  1 1 
        4 10972 4 1  4 ASP C    C 379.538 70.006 50.510 1.00 . D D . 421 ASP C    1 1 
        4 10973 4 1  4 ASP CA   C 378.309 70.565 51.229 1.00 . D D . 421 ASP CA   1 1 
        4 10974 4 1  4 ASP CB   C 378.571 70.595 52.737 1.00 . D D . 421 ASP CB   1 1 
        4 10975 4 1  4 ASP CG   C 377.338 71.142 53.458 1.00 . D D . 421 ASP CG   1 1 
        4 10976 4 1  4 ASP H    H 376.683 69.227 51.682 1.00 . D D . 421 ASP H    1 1 
        4 10977 4 1  4 ASP HA   H 378.111 71.566 50.879 1.00 . D D . 421 ASP HA   1 1 
        4 10978 4 1  4 ASP HB2  H 378.779 69.594 53.086 1.00 . D D . 421 ASP HB2  1 1 
        4 10979 4 1  4 ASP HB3  H 379.417 71.233 52.942 1.00 . D D . 421 ASP HB3  1 1 
        4 10980 4 1  4 ASP N    N 377.130 69.698 50.949 1.00 . D D . 421 ASP N    1 1 
        4 10981 4 1  4 ASP O    O 380.215 70.706 49.784 1.00 . D D . 421 ASP O    1 1 
        4 10982 4 1  4 ASP OD1  O 376.713 72.042 52.922 1.00 . D D . 421 ASP OD1  1 1 
        4 10983 4 1  4 ASP OD2  O 377.038 70.651 54.534 1.00 . D D . 421 ASP OD2  1 1 
        4 10984 4 1  5 SER C    C 380.631 67.705 48.617 1.00 . D D . 422 SER C    1 1 
        4 10985 4 1  5 SER CA   C 381.017 68.148 50.029 1.00 . D D . 422 SER CA   1 1 
        4 10986 4 1  5 SER CB   C 381.500 66.939 50.829 1.00 . D D . 422 SER CB   1 1 
        4 10987 4 1  5 SER H    H 379.273 68.200 51.292 1.00 . D D . 422 SER H    1 1 
        4 10988 4 1  5 SER HA   H 381.809 68.881 49.972 1.00 . D D . 422 SER HA   1 1 
        4 10989 4 1  5 SER HB2  H 382.471 66.635 50.474 1.00 . D D . 422 SER HB2  1 1 
        4 10990 4 1  5 SER HB3  H 381.567 67.204 51.875 1.00 . D D . 422 SER HB3  1 1 
        4 10991 4 1  5 SER HG   H 381.037 65.049 50.877 1.00 . D D . 422 SER HG   1 1 
        4 10992 4 1  5 SER N    N 379.832 68.749 50.703 1.00 . D D . 422 SER N    1 1 
        4 10993 4 1  5 SER O    O 379.491 67.384 48.348 1.00 . D D . 422 SER O    1 1 
        4 10994 4 1  5 SER OG   O 380.583 65.866 50.657 1.00 . D D . 422 SER OG   1 1 
        4 10995 4 1  6 SER C    C 380.734 65.821 46.332 1.00 . D D . 423 SER C    1 1 
        4 10996 4 1  6 SER CA   C 381.255 67.260 46.319 1.00 . D D . 423 SER CA   1 1 
        4 10997 4 1  6 SER CB   C 382.521 67.336 45.464 1.00 . D D . 423 SER CB   1 1 
        4 10998 4 1  6 SER H    H 382.485 67.946 47.950 1.00 . D D . 423 SER H    1 1 
        4 10999 4 1  6 SER HA   H 380.501 67.913 45.906 1.00 . D D . 423 SER HA   1 1 
        4 11000 4 1  6 SER HB2  H 382.789 68.367 45.305 1.00 . D D . 423 SER HB2  1 1 
        4 11001 4 1  6 SER HB3  H 383.331 66.831 45.975 1.00 . D D . 423 SER HB3  1 1 
        4 11002 4 1  6 SER HG   H 383.058 66.834 43.662 1.00 . D D . 423 SER HG   1 1 
        4 11003 4 1  6 SER N    N 381.571 67.684 47.713 1.00 . D D . 423 SER N    1 1 
        4 11004 4 1  6 SER O    O 379.558 65.579 46.523 1.00 . D D . 423 SER O    1 1 
        4 11005 4 1  6 SER OG   O 382.277 66.716 44.208 1.00 . D D . 423 SER OG   1 1 
        4 11006 4 1  7 ASP C    C 382.291 62.547 46.635 1.00 . D D . 424 ASP C    1 1 
        4 11007 4 1  7 ASP CA   C 381.152 63.443 46.137 1.00 . D D . 424 ASP CA   1 1 
        4 11008 4 1  7 ASP CB   C 380.766 63.030 44.715 1.00 . D D . 424 ASP CB   1 1 
        4 11009 4 1  7 ASP CG   C 379.956 64.150 44.060 1.00 . D D . 424 ASP CG   1 1 
        4 11010 4 1  7 ASP H    H 382.542 65.080 45.984 1.00 . D D . 424 ASP H    1 1 
        4 11011 4 1  7 ASP HA   H 380.296 63.335 46.786 1.00 . D D . 424 ASP HA   1 1 
        4 11012 4 1  7 ASP HB2  H 381.661 62.847 44.138 1.00 . D D . 424 ASP HB2  1 1 
        4 11013 4 1  7 ASP HB3  H 380.170 62.131 44.749 1.00 . D D . 424 ASP HB3  1 1 
        4 11014 4 1  7 ASP N    N 381.599 64.865 46.134 1.00 . D D . 424 ASP N    1 1 
        4 11015 4 1  7 ASP O    O 382.873 61.799 45.874 1.00 . D D . 424 ASP O    1 1 
        4 11016 4 1  7 ASP OD1  O 378.792 64.287 44.397 1.00 . D D . 424 ASP OD1  1 1 
        4 11017 4 1  7 ASP OD2  O 380.513 64.853 43.233 1.00 . D D . 424 ASP OD2  1 1 
        4 11018 4 1  8 PRO C    C 383.386 60.301 48.463 1.00 . D D . 425 PRO C    1 1 
        4 11019 4 1  8 PRO CA   C 383.711 61.798 48.474 1.00 . D D . 425 PRO CA   1 1 
        4 11020 4 1  8 PRO CB   C 383.811 62.317 49.910 1.00 . D D . 425 PRO CB   1 1 
        4 11021 4 1  8 PRO CD   C 381.913 63.536 48.845 1.00 . D D . 425 PRO CD   1 1 
        4 11022 4 1  8 PRO CG   C 382.742 63.397 50.126 1.00 . D D . 425 PRO CG   1 1 
        4 11023 4 1  8 PRO HA   H 384.636 61.988 47.958 1.00 . D D . 425 PRO HA   1 1 
        4 11024 4 1  8 PRO HB2  H 383.649 61.502 50.602 1.00 . D D . 425 PRO HB2  1 1 
        4 11025 4 1  8 PRO HB3  H 384.789 62.743 50.075 1.00 . D D . 425 PRO HB3  1 1 
        4 11026 4 1  8 PRO HD2  H 380.895 63.210 49.019 1.00 . D D . 425 PRO HD2  1 1 
        4 11027 4 1  8 PRO HD3  H 381.938 64.549 48.480 1.00 . D D . 425 PRO HD3  1 1 
        4 11028 4 1  8 PRO HG2  H 382.100 63.112 50.946 1.00 . D D . 425 PRO HG2  1 1 
        4 11029 4 1  8 PRO HG3  H 383.219 64.339 50.349 1.00 . D D . 425 PRO HG3  1 1 
        4 11030 4 1  8 PRO N    N 382.614 62.626 47.902 1.00 . D D . 425 PRO N    1 1 
        4 11031 4 1  8 PRO O    O 384.257 59.468 48.304 1.00 . D D . 425 PRO O    1 1 
        4 11032 4 1  9 LEU C    C 382.085 57.894 47.270 1.00 . D D . 426 LEU C    1 1 
        4 11033 4 1  9 LEU CA   C 381.766 58.508 48.635 1.00 . D D . 426 LEU CA   1 1 
        4 11034 4 1  9 LEU CB   C 380.270 58.370 48.923 1.00 . D D . 426 LEU CB   1 1 
        4 11035 4 1  9 LEU CD1  C 378.578 57.446 50.515 1.00 . D D . 426 LEU CD1  1 1 
        4 11036 4 1  9 LEU CD2  C 380.599 56.103 49.920 1.00 . D D . 426 LEU CD2  1 1 
        4 11037 4 1  9 LEU CG   C 380.068 57.516 50.176 1.00 . D D . 426 LEU CG   1 1 
        4 11038 4 1  9 LEU H    H 381.452 60.636 48.763 1.00 . D D . 426 LEU H    1 1 
        4 11039 4 1  9 LEU HA   H 382.328 57.993 49.400 1.00 . D D . 426 LEU HA   1 1 
        4 11040 4 1  9 LEU HB2  H 379.840 59.349 49.080 1.00 . D D . 426 LEU HB2  1 1 
        4 11041 4 1  9 LEU HB3  H 379.784 57.893 48.084 1.00 . D D . 426 LEU HB3  1 1 
        4 11042 4 1  9 LEU HD11 H 378.453 57.049 51.512 1.00 . D D . 426 LEU HD11 1 1 
        4 11043 4 1  9 LEU HD12 H 378.078 56.802 49.806 1.00 . D D . 426 LEU HD12 1 1 
        4 11044 4 1  9 LEU HD13 H 378.151 58.437 50.465 1.00 . D D . 426 LEU HD13 1 1 
        4 11045 4 1  9 LEU HD21 H 380.954 56.030 48.904 1.00 . D D . 426 LEU HD21 1 1 
        4 11046 4 1  9 LEU HD22 H 379.805 55.387 50.078 1.00 . D D . 426 LEU HD22 1 1 
        4 11047 4 1  9 LEU HD23 H 381.412 55.895 50.601 1.00 . D D . 426 LEU HD23 1 1 
        4 11048 4 1  9 LEU HG   H 380.604 57.959 51.002 1.00 . D D . 426 LEU HG   1 1 
        4 11049 4 1  9 LEU N    N 382.140 59.951 48.634 1.00 . D D . 426 LEU N    1 1 
        4 11050 4 1  9 LEU O    O 382.850 56.956 47.166 1.00 . D D . 426 LEU O    1 1 
        4 11051 4 1 10 VAL C    C 383.290 57.841 44.621 1.00 . D D . 427 VAL C    1 1 
        4 11052 4 1 10 VAL CA   C 381.780 57.855 44.868 1.00 . D D . 427 VAL CA   1 1 
        4 11053 4 1 10 VAL CB   C 381.097 58.721 43.808 1.00 . D D . 427 VAL CB   1 1 
        4 11054 4 1 10 VAL CG1  C 381.184 58.028 42.446 1.00 . D D . 427 VAL CG1  1 1 
        4 11055 4 1 10 VAL CG2  C 379.625 58.918 44.181 1.00 . D D . 427 VAL CG2  1 1 
        4 11056 4 1 10 VAL H    H 380.892 59.170 46.326 1.00 . D D . 427 VAL H    1 1 
        4 11057 4 1 10 VAL HA   H 381.398 56.846 44.811 1.00 . D D . 427 VAL HA   1 1 
        4 11058 4 1 10 VAL HB   H 381.589 59.681 43.754 1.00 . D D . 427 VAL HB   1 1 
        4 11059 4 1 10 VAL HG11 H 380.554 57.151 42.448 1.00 . D D . 427 VAL HG11 1 1 
        4 11060 4 1 10 VAL HG12 H 382.206 57.737 42.254 1.00 . D D . 427 VAL HG12 1 1 
        4 11061 4 1 10 VAL HG13 H 380.853 58.707 41.674 1.00 . D D . 427 VAL HG13 1 1 
        4 11062 4 1 10 VAL HG21 H 379.141 57.956 44.257 1.00 . D D . 427 VAL HG21 1 1 
        4 11063 4 1 10 VAL HG22 H 379.137 59.509 43.420 1.00 . D D . 427 VAL HG22 1 1 
        4 11064 4 1 10 VAL HG23 H 379.561 59.430 45.130 1.00 . D D . 427 VAL HG23 1 1 
        4 11065 4 1 10 VAL N    N 381.506 58.414 46.222 1.00 . D D . 427 VAL N    1 1 
        4 11066 4 1 10 VAL O    O 383.816 56.950 43.983 1.00 . D D . 427 VAL O    1 1 
        4 11067 4 1 11 VAL C    C 386.105 57.626 45.551 1.00 . D D . 428 VAL C    1 1 
        4 11068 4 1 11 VAL CA   C 385.467 58.861 44.912 1.00 . D D . 428 VAL CA   1 1 
        4 11069 4 1 11 VAL CB   C 386.039 60.127 45.553 1.00 . D D . 428 VAL CB   1 1 
        4 11070 4 1 11 VAL CG1  C 387.513 59.909 45.907 1.00 . D D . 428 VAL CG1  1 1 
        4 11071 4 1 11 VAL CG2  C 385.924 61.286 44.562 1.00 . D D . 428 VAL CG2  1 1 
        4 11072 4 1 11 VAL H    H 383.551 59.531 45.632 1.00 . D D . 428 VAL H    1 1 
        4 11073 4 1 11 VAL HA   H 385.680 58.868 43.854 1.00 . D D . 428 VAL HA   1 1 
        4 11074 4 1 11 VAL HB   H 385.484 60.360 46.449 1.00 . D D . 428 VAL HB   1 1 
        4 11075 4 1 11 VAL HG11 H 387.997 60.867 46.034 1.00 . D D . 428 VAL HG11 1 1 
        4 11076 4 1 11 VAL HG12 H 387.999 59.364 45.112 1.00 . D D . 428 VAL HG12 1 1 
        4 11077 4 1 11 VAL HG13 H 387.584 59.347 46.827 1.00 . D D . 428 VAL HG13 1 1 
        4 11078 4 1 11 VAL HG21 H 386.792 61.297 43.920 1.00 . D D . 428 VAL HG21 1 1 
        4 11079 4 1 11 VAL HG22 H 385.867 62.218 45.104 1.00 . D D . 428 VAL HG22 1 1 
        4 11080 4 1 11 VAL HG23 H 385.034 61.161 43.964 1.00 . D D . 428 VAL HG23 1 1 
        4 11081 4 1 11 VAL N    N 383.993 58.821 45.121 1.00 . D D . 428 VAL N    1 1 
        4 11082 4 1 11 VAL O    O 386.745 56.834 44.887 1.00 . D D . 428 VAL O    1 1 
        4 11083 4 1 12 ALA C    C 386.217 55.011 46.689 1.00 . D D . 429 ALA C    1 1 
        4 11084 4 1 12 ALA CA   C 386.530 56.264 47.508 1.00 . D D . 429 ALA CA   1 1 
        4 11085 4 1 12 ALA CB   C 385.934 56.121 48.910 1.00 . D D . 429 ALA CB   1 1 
        4 11086 4 1 12 ALA H    H 385.414 58.101 47.351 1.00 . D D . 429 ALA H    1 1 
        4 11087 4 1 12 ALA HA   H 387.600 56.390 47.582 1.00 . D D . 429 ALA HA   1 1 
        4 11088 4 1 12 ALA HB1  H 386.639 56.489 49.640 1.00 . D D . 429 ALA HB1  1 1 
        4 11089 4 1 12 ALA HB2  H 385.723 55.080 49.107 1.00 . D D . 429 ALA HB2  1 1 
        4 11090 4 1 12 ALA HB3  H 385.019 56.692 48.972 1.00 . D D . 429 ALA HB3  1 1 
        4 11091 4 1 12 ALA N    N 385.934 57.452 46.834 1.00 . D D . 429 ALA N    1 1 
        4 11092 4 1 12 ALA O    O 387.030 54.116 46.564 1.00 . D D . 429 ALA O    1 1 
        4 11093 4 1 13 ALA C    C 385.458 53.795 43.984 1.00 . D D . 430 ALA C    1 1 
        4 11094 4 1 13 ALA CA   C 384.682 53.755 45.303 1.00 . D D . 430 ALA CA   1 1 
        4 11095 4 1 13 ALA CB   C 383.179 53.775 45.013 1.00 . D D . 430 ALA CB   1 1 
        4 11096 4 1 13 ALA H    H 384.404 55.680 46.229 1.00 . D D . 430 ALA H    1 1 
        4 11097 4 1 13 ALA HA   H 384.934 52.854 45.844 1.00 . D D . 430 ALA HA   1 1 
        4 11098 4 1 13 ALA HB1  H 382.909 52.895 44.450 1.00 . D D . 430 ALA HB1  1 1 
        4 11099 4 1 13 ALA HB2  H 382.935 54.658 44.442 1.00 . D D . 430 ALA HB2  1 1 
        4 11100 4 1 13 ALA HB3  H 382.634 53.788 45.946 1.00 . D D . 430 ALA HB3  1 1 
        4 11101 4 1 13 ALA N    N 385.045 54.945 46.121 1.00 . D D . 430 ALA N    1 1 
        4 11102 4 1 13 ALA O    O 385.813 52.774 43.426 1.00 . D D . 430 ALA O    1 1 
        4 11103 4 1 14 ASN C    C 387.912 54.589 42.396 1.00 . D D . 431 ASN C    1 1 
        4 11104 4 1 14 ASN CA   C 386.475 55.079 42.198 1.00 . D D . 431 ASN CA   1 1 
        4 11105 4 1 14 ASN CB   C 386.491 56.539 41.738 1.00 . D D . 431 ASN CB   1 1 
        4 11106 4 1 14 ASN CG   C 386.117 56.610 40.256 1.00 . D D . 431 ASN CG   1 1 
        4 11107 4 1 14 ASN H    H 385.430 55.781 43.946 1.00 . D D . 431 ASN H    1 1 
        4 11108 4 1 14 ASN HA   H 385.990 54.473 41.448 1.00 . D D . 431 ASN HA   1 1 
        4 11109 4 1 14 ASN HB2  H 385.777 57.105 42.318 1.00 . D D . 431 ASN HB2  1 1 
        4 11110 4 1 14 ASN HB3  H 387.479 56.950 41.879 1.00 . D D . 431 ASN HB3  1 1 
        4 11111 4 1 14 ASN HD21 H 387.118 54.962 39.779 1.00 . D D . 431 ASN HD21 1 1 
        4 11112 4 1 14 ASN HD22 H 386.322 55.727 38.490 1.00 . D D . 431 ASN HD22 1 1 
        4 11113 4 1 14 ASN N    N 385.725 54.970 43.481 1.00 . D D . 431 ASN N    1 1 
        4 11114 4 1 14 ASN ND2  N 386.555 55.690 39.441 1.00 . D D . 431 ASN ND2  1 1 
        4 11115 4 1 14 ASN O    O 388.360 53.667 41.738 1.00 . D D . 431 ASN O    1 1 
        4 11116 4 1 14 ASN OD1  O 385.420 57.511 39.837 1.00 . D D . 431 ASN OD1  1 1 
        4 11117 4 1 15 ILE C    C 390.036 53.255 43.873 1.00 . D D . 432 ILE C    1 1 
        4 11118 4 1 15 ILE CA   C 390.042 54.742 43.519 1.00 . D D . 432 ILE CA   1 1 
        4 11119 4 1 15 ILE CB   C 390.678 55.553 44.655 1.00 . D D . 432 ILE CB   1 1 
        4 11120 4 1 15 ILE CD1  C 392.925 55.593 43.518 1.00 . D D . 432 ILE CD1  1 1 
        4 11121 4 1 15 ILE CG1  C 392.164 55.187 44.787 1.00 . D D . 432 ILE CG1  1 1 
        4 11122 4 1 15 ILE CG2  C 389.962 55.242 45.971 1.00 . D D . 432 ILE CG2  1 1 
        4 11123 4 1 15 ILE H    H 388.268 55.929 43.820 1.00 . D D . 432 ILE H    1 1 
        4 11124 4 1 15 ILE HA   H 390.605 54.889 42.613 1.00 . D D . 432 ILE HA   1 1 
        4 11125 4 1 15 ILE HB   H 390.581 56.608 44.441 1.00 . D D . 432 ILE HB   1 1 
        4 11126 4 1 15 ILE HD11 H 392.382 56.369 43.000 1.00 . D D . 432 ILE HD11 1 1 
        4 11127 4 1 15 ILE HD12 H 393.029 54.734 42.871 1.00 . D D . 432 ILE HD12 1 1 
        4 11128 4 1 15 ILE HD13 H 393.904 55.959 43.789 1.00 . D D . 432 ILE HD13 1 1 
        4 11129 4 1 15 ILE HG12 H 392.584 55.702 45.637 1.00 . D D . 432 ILE HG12 1 1 
        4 11130 4 1 15 ILE HG13 H 392.257 54.121 44.933 1.00 . D D . 432 ILE HG13 1 1 
        4 11131 4 1 15 ILE HG21 H 390.196 54.235 46.282 1.00 . D D . 432 ILE HG21 1 1 
        4 11132 4 1 15 ILE HG22 H 388.896 55.336 45.831 1.00 . D D . 432 ILE HG22 1 1 
        4 11133 4 1 15 ILE HG23 H 390.287 55.938 46.731 1.00 . D D . 432 ILE HG23 1 1 
        4 11134 4 1 15 ILE N    N 388.640 55.190 43.296 1.00 . D D . 432 ILE N    1 1 
        4 11135 4 1 15 ILE O    O 390.921 52.515 43.489 1.00 . D D . 432 ILE O    1 1 
        4 11136 4 1 16 ILE C    C 389.009 50.542 43.648 1.00 . D D . 433 ILE C    1 1 
        4 11137 4 1 16 ILE CA   C 388.982 51.359 44.940 1.00 . D D . 433 ILE CA   1 1 
        4 11138 4 1 16 ILE CB   C 387.695 51.066 45.711 1.00 . D D . 433 ILE CB   1 1 
        4 11139 4 1 16 ILE CD1  C 386.568 51.390 47.920 1.00 . D D . 433 ILE CD1  1 1 
        4 11140 4 1 16 ILE CG1  C 387.915 51.363 47.197 1.00 . D D . 433 ILE CG1  1 1 
        4 11141 4 1 16 ILE CG2  C 387.316 49.593 45.540 1.00 . D D . 433 ILE CG2  1 1 
        4 11142 4 1 16 ILE H    H 388.327 53.413 44.880 1.00 . D D . 433 ILE H    1 1 
        4 11143 4 1 16 ILE HA   H 389.837 51.102 45.549 1.00 . D D . 433 ILE HA   1 1 
        4 11144 4 1 16 ILE HB   H 386.898 51.688 45.332 1.00 . D D . 433 ILE HB   1 1 
        4 11145 4 1 16 ILE HD11 H 385.806 50.970 47.280 1.00 . D D . 433 ILE HD11 1 1 
        4 11146 4 1 16 ILE HD12 H 386.311 52.410 48.165 1.00 . D D . 433 ILE HD12 1 1 
        4 11147 4 1 16 ILE HD13 H 386.635 50.808 48.828 1.00 . D D . 433 ILE HD13 1 1 
        4 11148 4 1 16 ILE HG12 H 388.541 50.594 47.628 1.00 . D D . 433 ILE HG12 1 1 
        4 11149 4 1 16 ILE HG13 H 388.398 52.323 47.305 1.00 . D D . 433 ILE HG13 1 1 
        4 11150 4 1 16 ILE HG21 H 386.834 49.454 44.584 1.00 . D D . 433 ILE HG21 1 1 
        4 11151 4 1 16 ILE HG22 H 386.639 49.301 46.329 1.00 . D D . 433 ILE HG22 1 1 
        4 11152 4 1 16 ILE HG23 H 388.206 48.984 45.586 1.00 . D D . 433 ILE HG23 1 1 
        4 11153 4 1 16 ILE N    N 389.039 52.805 44.588 1.00 . D D . 433 ILE N    1 1 
        4 11154 4 1 16 ILE O    O 389.719 49.562 43.537 1.00 . D D . 433 ILE O    1 1 
        4 11155 4 1 17 GLY C    C 389.670 50.178 40.810 1.00 . D D . 434 GLY C    1 1 
        4 11156 4 1 17 GLY CA   C 388.246 50.198 41.374 1.00 . D D . 434 GLY CA   1 1 
        4 11157 4 1 17 GLY H    H 387.691 51.745 42.771 1.00 . D D . 434 GLY H    1 1 
        4 11158 4 1 17 GLY HA2  H 387.904 49.188 41.542 1.00 . D D . 434 GLY HA2  1 1 
        4 11159 4 1 17 GLY HA3  H 387.592 50.691 40.672 1.00 . D D . 434 GLY HA3  1 1 
        4 11160 4 1 17 GLY N    N 388.250 50.946 42.664 1.00 . D D . 434 GLY N    1 1 
        4 11161 4 1 17 GLY O    O 390.170 49.158 40.369 1.00 . D D . 434 GLY O    1 1 
        4 11162 4 1 18 ILE C    C 392.596 50.391 41.121 1.00 . D D . 435 ILE C    1 1 
        4 11163 4 1 18 ILE CA   C 391.725 51.350 40.306 1.00 . D D . 435 ILE CA   1 1 
        4 11164 4 1 18 ILE CB   C 392.272 52.772 40.442 1.00 . D D . 435 ILE CB   1 1 
        4 11165 4 1 18 ILE CD1  C 391.922 55.151 39.701 1.00 . D D . 435 ILE CD1  1 1 
        4 11166 4 1 18 ILE CG1  C 391.565 53.684 39.430 1.00 . D D . 435 ILE CG1  1 1 
        4 11167 4 1 18 ILE CG2  C 393.779 52.764 40.169 1.00 . D D . 435 ILE CG2  1 1 
        4 11168 4 1 18 ILE H    H 389.914 52.114 41.195 1.00 . D D . 435 ILE H    1 1 
        4 11169 4 1 18 ILE HA   H 391.734 51.055 39.267 1.00 . D D . 435 ILE HA   1 1 
        4 11170 4 1 18 ILE HB   H 392.089 53.127 41.445 1.00 . D D . 435 ILE HB   1 1 
        4 11171 4 1 18 ILE HD11 H 392.886 55.372 39.270 1.00 . D D . 435 ILE HD11 1 1 
        4 11172 4 1 18 ILE HD12 H 391.957 55.328 40.765 1.00 . D D . 435 ILE HD12 1 1 
        4 11173 4 1 18 ILE HD13 H 391.174 55.790 39.258 1.00 . D D . 435 ILE HD13 1 1 
        4 11174 4 1 18 ILE HG12 H 391.878 53.418 38.431 1.00 . D D . 435 ILE HG12 1 1 
        4 11175 4 1 18 ILE HG13 H 390.496 53.555 39.517 1.00 . D D . 435 ILE HG13 1 1 
        4 11176 4 1 18 ILE HG21 H 394.077 53.709 39.741 1.00 . D D . 435 ILE HG21 1 1 
        4 11177 4 1 18 ILE HG22 H 394.015 51.967 39.480 1.00 . D D . 435 ILE HG22 1 1 
        4 11178 4 1 18 ILE HG23 H 394.311 52.607 41.097 1.00 . D D . 435 ILE HG23 1 1 
        4 11179 4 1 18 ILE N    N 390.332 51.303 40.830 1.00 . D D . 435 ILE N    1 1 
        4 11180 4 1 18 ILE O    O 393.257 49.524 40.584 1.00 . D D . 435 ILE O    1 1 
        4 11181 4 1 19 LEU C    C 393.018 48.181 42.998 1.00 . D D . 436 LEU C    1 1 
        4 11182 4 1 19 LEU CA   C 393.413 49.635 43.273 1.00 . D D . 436 LEU CA   1 1 
        4 11183 4 1 19 LEU CB   C 393.160 49.965 44.746 1.00 . D D . 436 LEU CB   1 1 
        4 11184 4 1 19 LEU CD1  C 394.612 49.715 46.763 1.00 . D D . 436 LEU CD1  1 1 
        4 11185 4 1 19 LEU CD2  C 392.905 47.972 46.230 1.00 . D D . 436 LEU CD2  1 1 
        4 11186 4 1 19 LEU CG   C 393.904 48.966 45.632 1.00 . D D . 436 LEU CG   1 1 
        4 11187 4 1 19 LEU H    H 392.049 51.240 42.830 1.00 . D D . 436 LEU H    1 1 
        4 11188 4 1 19 LEU HA   H 394.459 49.775 43.046 1.00 . D D . 436 LEU HA   1 1 
        4 11189 4 1 19 LEU HB2  H 393.513 50.965 44.955 1.00 . D D . 436 LEU HB2  1 1 
        4 11190 4 1 19 LEU HB3  H 392.101 49.907 44.951 1.00 . D D . 436 LEU HB3  1 1 
        4 11191 4 1 19 LEU HD11 H 395.392 50.338 46.349 1.00 . D D . 436 LEU HD11 1 1 
        4 11192 4 1 19 LEU HD12 H 395.047 49.004 47.449 1.00 . D D . 436 LEU HD12 1 1 
        4 11193 4 1 19 LEU HD13 H 393.898 50.332 47.288 1.00 . D D . 436 LEU HD13 1 1 
        4 11194 4 1 19 LEU HD21 H 392.184 48.505 46.831 1.00 . D D . 436 LEU HD21 1 1 
        4 11195 4 1 19 LEU HD22 H 393.432 47.260 46.846 1.00 . D D . 436 LEU HD22 1 1 
        4 11196 4 1 19 LEU HD23 H 392.396 47.451 45.433 1.00 . D D . 436 LEU HD23 1 1 
        4 11197 4 1 19 LEU HG   H 394.635 48.434 45.040 1.00 . D D . 436 LEU HG   1 1 
        4 11198 4 1 19 LEU N    N 392.593 50.537 42.418 1.00 . D D . 436 LEU N    1 1 
        4 11199 4 1 19 LEU O    O 393.841 47.283 43.017 1.00 . D D . 436 LEU O    1 1 
        4 11200 4 1 20 HIS C    C 392.134 45.977 41.310 1.00 . D D . 437 HIS C    1 1 
        4 11201 4 1 20 HIS CA   C 391.321 46.547 42.468 1.00 . D D . 437 HIS CA   1 1 
        4 11202 4 1 20 HIS CB   C 389.838 46.523 42.105 1.00 . D D . 437 HIS CB   1 1 
        4 11203 4 1 20 HIS CD2  C 389.783 45.918 39.551 1.00 . D D . 437 HIS CD2  1 1 
        4 11204 4 1 20 HIS CE1  C 389.202 43.839 39.732 1.00 . D D . 437 HIS CE1  1 1 
        4 11205 4 1 20 HIS CG   C 389.645 45.659 40.891 1.00 . D D . 437 HIS CG   1 1 
        4 11206 4 1 20 HIS H    H 391.112 48.674 42.729 1.00 . D D . 437 HIS H    1 1 
        4 11207 4 1 20 HIS HA   H 391.484 45.943 43.348 1.00 . D D . 437 HIS HA   1 1 
        4 11208 4 1 20 HIS HB2  H 389.271 46.118 42.932 1.00 . D D . 437 HIS HB2  1 1 
        4 11209 4 1 20 HIS HB3  H 389.501 47.523 41.895 1.00 . D D . 437 HIS HB3  1 1 
        4 11210 4 1 20 HIS HD2  H 390.065 46.870 39.128 1.00 . D D . 437 HIS HD2  1 1 
        4 11211 4 1 20 HIS HE1  H 388.935 42.820 39.494 1.00 . D D . 437 HIS HE1  1 1 
        4 11212 4 1 20 HIS HE2  H 389.571 44.648 37.850 1.00 . D D . 437 HIS HE2  1 1 
        4 11213 4 1 20 HIS N    N 391.762 47.940 42.741 1.00 . D D . 437 HIS N    1 1 
        4 11214 4 1 20 HIS ND1  N 389.274 44.327 40.983 1.00 . D D . 437 HIS ND1  1 1 
        4 11215 4 1 20 HIS NE2  N 389.503 44.767 38.820 1.00 . D D . 437 HIS NE2  1 1 
        4 11216 4 1 20 HIS O    O 392.653 44.879 41.388 1.00 . D D . 437 HIS O    1 1 
        4 11217 4 1 21 LEU C    C 394.500 45.988 39.502 1.00 . D D . 438 LEU C    1 1 
        4 11218 4 1 21 LEU CA   C 393.035 46.149 39.088 1.00 . D D . 438 LEU CA   1 1 
        4 11219 4 1 21 LEU CB   C 392.951 47.062 37.866 1.00 . D D . 438 LEU CB   1 1 
        4 11220 4 1 21 LEU CD1  C 391.894 45.335 36.335 1.00 . D D . 438 LEU CD1  1 1 
        4 11221 4 1 21 LEU CD2  C 393.379 47.117 35.385 1.00 . D D . 438 LEU CD2  1 1 
        4 11222 4 1 21 LEU CG   C 393.138 46.208 36.596 1.00 . D D . 438 LEU CG   1 1 
        4 11223 4 1 21 LEU H    H 391.825 47.583 40.165 1.00 . D D . 438 LEU H    1 1 
        4 11224 4 1 21 LEU HA   H 392.634 45.183 38.834 1.00 . D D . 438 LEU HA   1 1 
        4 11225 4 1 21 LEU HB2  H 391.992 47.560 37.846 1.00 . D D . 438 LEU HB2  1 1 
        4 11226 4 1 21 LEU HB3  H 393.738 47.799 37.923 1.00 . D D . 438 LEU HB3  1 1 
        4 11227 4 1 21 LEU HD11 H 391.027 45.779 36.799 1.00 . D D . 438 LEU HD11 1 1 
        4 11228 4 1 21 LEU HD12 H 392.053 44.349 36.741 1.00 . D D . 438 LEU HD12 1 1 
        4 11229 4 1 21 LEU HD13 H 391.731 45.258 35.271 1.00 . D D . 438 LEU HD13 1 1 
        4 11230 4 1 21 LEU HD21 H 392.612 46.939 34.645 1.00 . D D . 438 LEU HD21 1 1 
        4 11231 4 1 21 LEU HD22 H 394.346 46.898 34.958 1.00 . D D . 438 LEU HD22 1 1 
        4 11232 4 1 21 LEU HD23 H 393.348 48.151 35.691 1.00 . D D . 438 LEU HD23 1 1 
        4 11233 4 1 21 LEU HG   H 393.995 45.564 36.731 1.00 . D D . 438 LEU HG   1 1 
        4 11234 4 1 21 LEU N    N 392.251 46.698 40.227 1.00 . D D . 438 LEU N    1 1 
        4 11235 4 1 21 LEU O    O 395.151 45.035 39.128 1.00 . D D . 438 LEU O    1 1 
        4 11236 4 1 22 ILE C    C 396.630 45.338 41.248 1.00 . D D . 439 ILE C    1 1 
        4 11237 4 1 22 ILE CA   C 396.455 46.752 40.695 1.00 . D D . 439 ILE CA   1 1 
        4 11238 4 1 22 ILE CB   C 396.801 47.799 41.764 1.00 . D D . 439 ILE CB   1 1 
        4 11239 4 1 22 ILE CD1  C 396.575 49.514 39.953 1.00 . D D . 439 ILE CD1  1 1 
        4 11240 4 1 22 ILE CG1  C 397.459 49.009 41.094 1.00 . D D . 439 ILE CG1  1 1 
        4 11241 4 1 22 ILE CG2  C 397.773 47.214 42.797 1.00 . D D . 439 ILE CG2  1 1 
        4 11242 4 1 22 ILE H    H 394.500 47.667 40.577 1.00 . D D . 439 ILE H    1 1 
        4 11243 4 1 22 ILE HA   H 397.098 46.882 39.836 1.00 . D D . 439 ILE HA   1 1 
        4 11244 4 1 22 ILE HB   H 395.898 48.112 42.263 1.00 . D D . 439 ILE HB   1 1 
        4 11245 4 1 22 ILE HD11 H 396.658 50.589 39.882 1.00 . D D . 439 ILE HD11 1 1 
        4 11246 4 1 22 ILE HD12 H 395.548 49.246 40.146 1.00 . D D . 439 ILE HD12 1 1 
        4 11247 4 1 22 ILE HD13 H 396.894 49.067 39.023 1.00 . D D . 439 ILE HD13 1 1 
        4 11248 4 1 22 ILE HG12 H 397.590 49.796 41.823 1.00 . D D . 439 ILE HG12 1 1 
        4 11249 4 1 22 ILE HG13 H 398.422 48.722 40.699 1.00 . D D . 439 ILE HG13 1 1 
        4 11250 4 1 22 ILE HG21 H 397.247 46.534 43.449 1.00 . D D . 439 ILE HG21 1 1 
        4 11251 4 1 22 ILE HG22 H 398.196 48.016 43.382 1.00 . D D . 439 ILE HG22 1 1 
        4 11252 4 1 22 ILE HG23 H 398.569 46.687 42.289 1.00 . D D . 439 ILE HG23 1 1 
        4 11253 4 1 22 ILE N    N 395.032 46.900 40.274 1.00 . D D . 439 ILE N    1 1 
        4 11254 4 1 22 ILE O    O 397.624 44.682 41.007 1.00 . D D . 439 ILE O    1 1 
        4 11255 4 1 23 LEU C    C 395.557 42.484 41.354 1.00 . D D . 440 LEU C    1 1 
        4 11256 4 1 23 LEU CA   C 395.749 43.470 42.510 1.00 . D D . 440 LEU CA   1 1 
        4 11257 4 1 23 LEU CB   C 394.653 43.254 43.559 1.00 . D D . 440 LEU CB   1 1 
        4 11258 4 1 23 LEU CD1  C 396.127 41.761 44.942 1.00 . D D . 440 LEU CD1  1 1 
        4 11259 4 1 23 LEU CD2  C 393.643 41.635 45.172 1.00 . D D . 440 LEU CD2  1 1 
        4 11260 4 1 23 LEU CG   C 394.796 41.864 44.192 1.00 . D D . 440 LEU CG   1 1 
        4 11261 4 1 23 LEU H    H 394.850 45.398 42.138 1.00 . D D . 440 LEU H    1 1 
        4 11262 4 1 23 LEU HA   H 396.721 43.321 42.957 1.00 . D D . 440 LEU HA   1 1 
        4 11263 4 1 23 LEU HB2  H 394.736 44.011 44.327 1.00 . D D . 440 LEU HB2  1 1 
        4 11264 4 1 23 LEU HB3  H 393.686 43.332 43.086 1.00 . D D . 440 LEU HB3  1 1 
        4 11265 4 1 23 LEU HD11 H 396.881 41.355 44.283 1.00 . D D . 440 LEU HD11 1 1 
        4 11266 4 1 23 LEU HD12 H 396.009 41.110 45.796 1.00 . D D . 440 LEU HD12 1 1 
        4 11267 4 1 23 LEU HD13 H 396.433 42.741 45.277 1.00 . D D . 440 LEU HD13 1 1 
        4 11268 4 1 23 LEU HD21 H 393.670 40.616 45.527 1.00 . D D . 440 LEU HD21 1 1 
        4 11269 4 1 23 LEU HD22 H 392.704 41.817 44.671 1.00 . D D . 440 LEU HD22 1 1 
        4 11270 4 1 23 LEU HD23 H 393.742 42.311 46.008 1.00 . D D . 440 LEU HD23 1 1 
        4 11271 4 1 23 LEU HG   H 394.763 41.112 43.416 1.00 . D D . 440 LEU HG   1 1 
        4 11272 4 1 23 LEU N    N 395.654 44.855 41.969 1.00 . D D . 440 LEU N    1 1 
        4 11273 4 1 23 LEU O    O 396.126 41.410 41.332 1.00 . D D . 440 LEU O    1 1 
        4 11274 4 1 24 TRP C    C 395.817 41.763 38.439 1.00 . D D . 441 TRP C    1 1 
        4 11275 4 1 24 TRP CA   C 394.514 41.955 39.217 1.00 . D D . 441 TRP CA   1 1 
        4 11276 4 1 24 TRP CB   C 393.480 42.612 38.300 1.00 . D D . 441 TRP CB   1 1 
        4 11277 4 1 24 TRP CD1  C 392.099 40.811 37.190 1.00 . D D . 441 TRP CD1  1 1 
        4 11278 4 1 24 TRP CD2  C 393.758 41.570 35.875 1.00 . D D . 441 TRP CD2  1 1 
        4 11279 4 1 24 TRP CE2  C 393.073 40.581 35.133 1.00 . D D . 441 TRP CE2  1 1 
        4 11280 4 1 24 TRP CE3  C 394.855 42.214 35.272 1.00 . D D . 441 TRP CE3  1 1 
        4 11281 4 1 24 TRP CG   C 393.122 41.695 37.179 1.00 . D D . 441 TRP CG   1 1 
        4 11282 4 1 24 TRP CH2  C 394.556 40.890 33.253 1.00 . D D . 441 TRP CH2  1 1 
        4 11283 4 1 24 TRP CZ2  C 393.463 40.241 33.837 1.00 . D D . 441 TRP CZ2  1 1 
        4 11284 4 1 24 TRP CZ3  C 395.249 41.874 33.969 1.00 . D D . 441 TRP CZ3  1 1 
        4 11285 4 1 24 TRP H    H 394.312 43.725 40.431 1.00 . D D . 441 TRP H    1 1 
        4 11286 4 1 24 TRP HA   H 394.145 40.999 39.557 1.00 . D D . 441 TRP HA   1 1 
        4 11287 4 1 24 TRP HB2  H 392.592 42.848 38.868 1.00 . D D . 441 TRP HB2  1 1 
        4 11288 4 1 24 TRP HB3  H 393.898 43.517 37.892 1.00 . D D . 441 TRP HB3  1 1 
        4 11289 4 1 24 TRP HD1  H 391.419 40.649 38.013 1.00 . D D . 441 TRP HD1  1 1 
        4 11290 4 1 24 TRP HE1  H 391.421 39.456 35.728 1.00 . D D . 441 TRP HE1  1 1 
        4 11291 4 1 24 TRP HE3  H 395.395 42.974 35.814 1.00 . D D . 441 TRP HE3  1 1 
        4 11292 4 1 24 TRP HH2  H 394.865 40.633 32.254 1.00 . D D . 441 TRP HH2  1 1 
        4 11293 4 1 24 TRP HZ2  H 392.926 39.482 33.289 1.00 . D D . 441 TRP HZ2  1 1 
        4 11294 4 1 24 TRP HZ3  H 396.093 42.373 33.516 1.00 . D D . 441 TRP HZ3  1 1 
        4 11295 4 1 24 TRP N    N 394.757 42.851 40.388 1.00 . D D . 441 TRP N    1 1 
        4 11296 4 1 24 TRP NE1  N 392.068 40.149 35.977 1.00 . D D . 441 TRP NE1  1 1 
        4 11297 4 1 24 TRP O    O 396.283 40.657 38.247 1.00 . D D . 441 TRP O    1 1 
        4 11298 4 1 25 ILE C    C 398.764 42.110 38.091 1.00 . D D . 442 ILE C    1 1 
        4 11299 4 1 25 ILE CA   C 397.674 42.724 37.211 1.00 . D D . 442 ILE CA   1 1 
        4 11300 4 1 25 ILE CB   C 398.113 44.116 36.751 1.00 . D D . 442 ILE CB   1 1 
        4 11301 4 1 25 ILE CD1  C 399.721 45.344 35.282 1.00 . D D . 442 ILE CD1  1 1 
        4 11302 4 1 25 ILE CG1  C 399.407 44.000 35.942 1.00 . D D . 442 ILE CG1  1 1 
        4 11303 4 1 25 ILE CG2  C 398.352 45.006 37.971 1.00 . D D . 442 ILE CG2  1 1 
        4 11304 4 1 25 ILE H    H 396.009 43.717 38.147 1.00 . D D . 442 ILE H    1 1 
        4 11305 4 1 25 ILE HA   H 397.514 42.095 36.348 1.00 . D D . 442 ILE HA   1 1 
        4 11306 4 1 25 ILE HB   H 397.338 44.550 36.134 1.00 . D D . 442 ILE HB   1 1 
        4 11307 4 1 25 ILE HD11 H 400.734 45.634 35.523 1.00 . D D . 442 ILE HD11 1 1 
        4 11308 4 1 25 ILE HD12 H 399.035 46.093 35.647 1.00 . D D . 442 ILE HD12 1 1 
        4 11309 4 1 25 ILE HD13 H 399.619 45.251 34.211 1.00 . D D . 442 ILE HD13 1 1 
        4 11310 4 1 25 ILE HG12 H 400.218 43.722 36.601 1.00 . D D . 442 ILE HG12 1 1 
        4 11311 4 1 25 ILE HG13 H 399.290 43.245 35.179 1.00 . D D . 442 ILE HG13 1 1 
        4 11312 4 1 25 ILE HG21 H 399.279 44.723 38.448 1.00 . D D . 442 ILE HG21 1 1 
        4 11313 4 1 25 ILE HG22 H 397.537 44.887 38.668 1.00 . D D . 442 ILE HG22 1 1 
        4 11314 4 1 25 ILE HG23 H 398.410 46.038 37.658 1.00 . D D . 442 ILE HG23 1 1 
        4 11315 4 1 25 ILE N    N 396.406 42.836 37.984 1.00 . D D . 442 ILE N    1 1 
        4 11316 4 1 25 ILE O    O 399.573 41.327 37.636 1.00 . D D . 442 ILE O    1 1 
        4 11317 4 1 26 LEU C    C 399.565 40.406 40.479 1.00 . D D . 443 LEU C    1 1 
        4 11318 4 1 26 LEU CA   C 399.835 41.895 40.253 1.00 . D D . 443 LEU CA   1 1 
        4 11319 4 1 26 LEU CB   C 399.799 42.629 41.595 1.00 . D D . 443 LEU CB   1 1 
        4 11320 4 1 26 LEU CD1  C 402.088 43.406 42.235 1.00 . D D . 443 LEU CD1  1 1 
        4 11321 4 1 26 LEU CD2  C 400.693 42.139 43.875 1.00 . D D . 443 LEU CD2  1 1 
        4 11322 4 1 26 LEU CG   C 401.057 42.286 42.396 1.00 . D D . 443 LEU CG   1 1 
        4 11323 4 1 26 LEU H    H 398.132 43.094 39.697 1.00 . D D . 443 LEU H    1 1 
        4 11324 4 1 26 LEU HA   H 400.808 42.019 39.801 1.00 . D D . 443 LEU HA   1 1 
        4 11325 4 1 26 LEU HB2  H 399.761 43.695 41.421 1.00 . D D . 443 LEU HB2  1 1 
        4 11326 4 1 26 LEU HB3  H 398.926 42.322 42.151 1.00 . D D . 443 LEU HB3  1 1 
        4 11327 4 1 26 LEU HD11 H 402.333 43.522 41.189 1.00 . D D . 443 LEU HD11 1 1 
        4 11328 4 1 26 LEU HD12 H 402.981 43.154 42.788 1.00 . D D . 443 LEU HD12 1 1 
        4 11329 4 1 26 LEU HD13 H 401.678 44.330 42.613 1.00 . D D . 443 LEU HD13 1 1 
        4 11330 4 1 26 LEU HD21 H 401.591 42.199 44.474 1.00 . D D . 443 LEU HD21 1 1 
        4 11331 4 1 26 LEU HD22 H 400.217 41.182 44.035 1.00 . D D . 443 LEU HD22 1 1 
        4 11332 4 1 26 LEU HD23 H 400.016 42.930 44.159 1.00 . D D . 443 LEU HD23 1 1 
        4 11333 4 1 26 LEU HG   H 401.474 41.359 42.031 1.00 . D D . 443 LEU HG   1 1 
        4 11334 4 1 26 LEU N    N 398.793 42.460 39.348 1.00 . D D . 443 LEU N    1 1 
        4 11335 4 1 26 LEU O    O 400.466 39.636 40.748 1.00 . D D . 443 LEU O    1 1 
        4 11336 4 1 27 ASP C    C 398.355 37.762 39.322 1.00 . D D . 444 ASP C    1 1 
        4 11337 4 1 27 ASP CA   C 398.009 38.552 40.585 1.00 . D D . 444 ASP CA   1 1 
        4 11338 4 1 27 ASP CB   C 396.517 38.402 40.887 1.00 . D D . 444 ASP CB   1 1 
        4 11339 4 1 27 ASP CG   C 396.253 38.755 42.352 1.00 . D D . 444 ASP CG   1 1 
        4 11340 4 1 27 ASP H    H 397.618 40.627 40.157 1.00 . D D . 444 ASP H    1 1 
        4 11341 4 1 27 ASP HA   H 398.585 38.173 41.417 1.00 . D D . 444 ASP HA   1 1 
        4 11342 4 1 27 ASP HB2  H 395.952 39.066 40.249 1.00 . D D . 444 ASP HB2  1 1 
        4 11343 4 1 27 ASP HB3  H 396.214 37.382 40.706 1.00 . D D . 444 ASP HB3  1 1 
        4 11344 4 1 27 ASP N    N 398.331 39.992 40.374 1.00 . D D . 444 ASP N    1 1 
        4 11345 4 1 27 ASP O    O 398.922 36.689 39.385 1.00 . D D . 444 ASP O    1 1 
        4 11346 4 1 27 ASP OD1  O 397.151 39.290 42.983 1.00 . D D . 444 ASP OD1  1 1 
        4 11347 4 1 27 ASP OD2  O 395.159 38.487 42.819 1.00 . D D . 444 ASP OD2  1 1 
        4 11348 4 1 28 ARG C    C 399.846 37.459 36.738 1.00 . D D . 445 ARG C    1 1 
        4 11349 4 1 28 ARG CA   C 398.329 37.564 36.908 1.00 . D D . 445 ARG CA   1 1 
        4 11350 4 1 28 ARG CB   C 397.737 38.335 35.726 1.00 . D D . 445 ARG CB   1 1 
        4 11351 4 1 28 ARG CD   C 397.793 36.250 34.351 1.00 . D D . 445 ARG CD   1 1 
        4 11352 4 1 28 ARG CG   C 396.903 37.387 34.863 1.00 . D D . 445 ARG CG   1 1 
        4 11353 4 1 28 ARG CZ   C 396.401 35.992 32.351 1.00 . D D . 445 ARG CZ   1 1 
        4 11354 4 1 28 ARG H    H 397.564 39.152 38.146 1.00 . D D . 445 ARG H    1 1 
        4 11355 4 1 28 ARG HA   H 397.901 36.573 36.943 1.00 . D D . 445 ARG HA   1 1 
        4 11356 4 1 28 ARG HB2  H 397.109 39.133 36.096 1.00 . D D . 445 ARG HB2  1 1 
        4 11357 4 1 28 ARG HB3  H 398.536 38.752 35.131 1.00 . D D . 445 ARG HB3  1 1 
        4 11358 4 1 28 ARG HD2  H 398.825 36.504 34.521 1.00 . D D . 445 ARG HD2  1 1 
        4 11359 4 1 28 ARG HD3  H 397.559 35.340 34.893 1.00 . D D . 445 ARG HD3  1 1 
        4 11360 4 1 28 ARG HE   H 398.382 35.990 32.292 1.00 . D D . 445 ARG HE   1 1 
        4 11361 4 1 28 ARG HG2  H 396.099 36.979 35.460 1.00 . D D . 445 ARG HG2  1 1 
        4 11362 4 1 28 ARG HG3  H 396.493 37.933 34.028 1.00 . D D . 445 ARG HG3  1 1 
        4 11363 4 1 28 ARG HH11 H 395.442 36.097 34.103 1.00 . D D . 445 ARG HH11 1 1 
        4 11364 4 1 28 ARG HH12 H 394.432 35.980 32.705 1.00 . D D . 445 ARG HH12 1 1 
        4 11365 4 1 28 ARG HH21 H 397.075 35.827 30.474 1.00 . D D . 445 ARG HH21 1 1 
        4 11366 4 1 28 ARG HH22 H 395.352 35.825 30.655 1.00 . D D . 445 ARG HH22 1 1 
        4 11367 4 1 28 ARG N    N 398.019 38.284 38.175 1.00 . D D . 445 ARG N    1 1 
        4 11368 4 1 28 ARG NE   N 397.598 36.053 32.877 1.00 . D D . 445 ARG NE   1 1 
        4 11369 4 1 28 ARG NH1  N 395.343 36.026 33.114 1.00 . D D . 445 ARG NH1  1 1 
        4 11370 4 1 28 ARG NH2  N 396.266 35.872 31.059 1.00 . D D . 445 ARG NH2  1 1 
        4 11371 4 1 28 ARG O    O 400.391 36.384 36.586 1.00 . D D . 445 ARG O    1 1 
        4 11372 4 1 29 LEU C    C 402.634 37.738 37.754 1.00 . D D . 446 LEU C    1 1 
        4 11373 4 1 29 LEU CA   C 402.014 38.532 36.602 1.00 . D D . 446 LEU CA   1 1 
        4 11374 4 1 29 LEU CB   C 402.562 39.961 36.615 1.00 . D D . 446 LEU CB   1 1 
        4 11375 4 1 29 LEU CD1  C 401.338 40.386 34.479 1.00 . D D . 446 LEU CD1  1 1 
        4 11376 4 1 29 LEU CD2  C 403.167 41.927 35.200 1.00 . D D . 446 LEU CD2  1 1 
        4 11377 4 1 29 LEU CG   C 402.695 40.471 35.180 1.00 . D D . 446 LEU CG   1 1 
        4 11378 4 1 29 LEU H    H 400.074 39.425 36.886 1.00 . D D . 446 LEU H    1 1 
        4 11379 4 1 29 LEU HA   H 402.263 38.060 35.664 1.00 . D D . 446 LEU HA   1 1 
        4 11380 4 1 29 LEU HB2  H 401.887 40.600 37.165 1.00 . D D . 446 LEU HB2  1 1 
        4 11381 4 1 29 LEU HB3  H 403.532 39.970 37.090 1.00 . D D . 446 LEU HB3  1 1 
        4 11382 4 1 29 LEU HD11 H 401.250 39.431 33.981 1.00 . D D . 446 LEU HD11 1 1 
        4 11383 4 1 29 LEU HD12 H 401.259 41.180 33.752 1.00 . D D . 446 LEU HD12 1 1 
        4 11384 4 1 29 LEU HD13 H 400.550 40.486 35.209 1.00 . D D . 446 LEU HD13 1 1 
        4 11385 4 1 29 LEU HD21 H 403.626 42.170 34.252 1.00 . D D . 446 LEU HD21 1 1 
        4 11386 4 1 29 LEU HD22 H 403.887 42.061 35.994 1.00 . D D . 446 LEU HD22 1 1 
        4 11387 4 1 29 LEU HD23 H 402.321 42.577 35.367 1.00 . D D . 446 LEU HD23 1 1 
        4 11388 4 1 29 LEU HG   H 403.415 39.865 34.648 1.00 . D D . 446 LEU HG   1 1 
        4 11389 4 1 29 LEU N    N 400.533 38.568 36.762 1.00 . D D . 446 LEU N    1 1 
        4 11390 4 1 29 LEU O    O 403.522 36.933 37.558 1.00 . D D . 446 LEU O    1 1 
        4 11391 4 1 30 PHE C    C 404.207 37.614 40.306 1.00 . D D . 447 PHE C    1 1 
        4 11392 4 1 30 PHE CA   C 402.741 37.222 40.119 1.00 . D D . 447 PHE CA   1 1 
        4 11393 4 1 30 PHE CB   C 402.642 35.717 39.864 1.00 . D D . 447 PHE CB   1 1 
        4 11394 4 1 30 PHE CD1  C 401.161 34.887 41.727 1.00 . D D . 447 PHE CD1  1 1 
        4 11395 4 1 30 PHE CD2  C 403.542 34.443 41.845 1.00 . D D . 447 PHE CD2  1 1 
        4 11396 4 1 30 PHE CE1  C 400.977 34.221 42.945 1.00 . D D . 447 PHE CE1  1 1 
        4 11397 4 1 30 PHE CE2  C 403.358 33.777 43.062 1.00 . D D . 447 PHE CE2  1 1 
        4 11398 4 1 30 PHE CG   C 402.444 34.998 41.177 1.00 . D D . 447 PHE CG   1 1 
        4 11399 4 1 30 PHE CZ   C 402.075 33.666 43.613 1.00 . D D . 447 PHE CZ   1 1 
        4 11400 4 1 30 PHE H    H 401.460 38.618 39.093 1.00 . D D . 447 PHE H    1 1 
        4 11401 4 1 30 PHE HA   H 402.184 37.474 41.009 1.00 . D D . 447 PHE HA   1 1 
        4 11402 4 1 30 PHE HB2  H 401.805 35.515 39.213 1.00 . D D . 447 PHE HB2  1 1 
        4 11403 4 1 30 PHE HB3  H 403.553 35.369 39.399 1.00 . D D . 447 PHE HB3  1 1 
        4 11404 4 1 30 PHE HD1  H 400.314 35.315 41.212 1.00 . D D . 447 PHE HD1  1 1 
        4 11405 4 1 30 PHE HD2  H 404.531 34.528 41.420 1.00 . D D . 447 PHE HD2  1 1 
        4 11406 4 1 30 PHE HE1  H 399.988 34.136 43.370 1.00 . D D . 447 PHE HE1  1 1 
        4 11407 4 1 30 PHE HE2  H 404.205 33.347 43.577 1.00 . D D . 447 PHE HE2  1 1 
        4 11408 4 1 30 PHE HZ   H 401.933 33.153 44.551 1.00 . D D . 447 PHE HZ   1 1 
        4 11409 4 1 30 PHE N    N 402.176 37.962 38.956 1.00 . D D . 447 PHE N    1 1 
        4 11410 4 1 30 PHE O    O 404.776 38.329 39.504 1.00 . D D . 447 PHE O    1 1 
        4 11411 4 1 31 PHE C    C 406.791 36.697 42.779 1.00 . D D . 448 PHE C    1 1 
        4 11412 4 1 31 PHE CA   C 406.255 37.505 41.595 1.00 . D D . 448 PHE CA   1 1 
        4 11413 4 1 31 PHE CB   C 406.366 38.999 41.905 1.00 . D D . 448 PHE CB   1 1 
        4 11414 4 1 31 PHE CD1  C 408.720 39.639 41.274 1.00 . D D . 448 PHE CD1  1 1 
        4 11415 4 1 31 PHE CD2  C 408.180 39.343 43.620 1.00 . D D . 448 PHE CD2  1 1 
        4 11416 4 1 31 PHE CE1  C 410.041 39.951 41.618 1.00 . D D . 448 PHE CE1  1 1 
        4 11417 4 1 31 PHE CE2  C 409.500 39.655 43.964 1.00 . D D . 448 PHE CE2  1 1 
        4 11418 4 1 31 PHE CG   C 407.789 39.335 42.275 1.00 . D D . 448 PHE CG   1 1 
        4 11419 4 1 31 PHE CZ   C 410.431 39.960 42.962 1.00 . D D . 448 PHE CZ   1 1 
        4 11420 4 1 31 PHE H    H 404.351 36.580 41.995 1.00 . D D . 448 PHE H    1 1 
        4 11421 4 1 31 PHE HA   H 406.833 37.277 40.712 1.00 . D D . 448 PHE HA   1 1 
        4 11422 4 1 31 PHE HB2  H 406.075 39.570 41.034 1.00 . D D . 448 PHE HB2  1 1 
        4 11423 4 1 31 PHE HB3  H 405.712 39.246 42.730 1.00 . D D . 448 PHE HB3  1 1 
        4 11424 4 1 31 PHE HD1  H 408.419 39.633 40.237 1.00 . D D . 448 PHE HD1  1 1 
        4 11425 4 1 31 PHE HD2  H 407.462 39.108 44.392 1.00 . D D . 448 PHE HD2  1 1 
        4 11426 4 1 31 PHE HE1  H 410.758 40.187 40.847 1.00 . D D . 448 PHE HE1  1 1 
        4 11427 4 1 31 PHE HE2  H 409.801 39.661 45.001 1.00 . D D . 448 PHE HE2  1 1 
        4 11428 4 1 31 PHE HZ   H 411.450 40.201 43.227 1.00 . D D . 448 PHE HZ   1 1 
        4 11429 4 1 31 PHE N    N 404.826 37.154 41.360 1.00 . D D . 448 PHE N    1 1 
        4 11430 4 1 31 PHE O    O 406.053 36.314 43.666 1.00 . D D . 448 PHE O    1 1 
        4 11431 4 1 32 LYS C    C 410.174 35.622 43.802 1.00 . D D . 449 LYS C    1 1 
        4 11432 4 1 32 LYS CA   C 408.648 35.651 43.929 1.00 . D D . 449 LYS CA   1 1 
        4 11433 4 1 32 LYS CB   C 408.107 34.220 43.888 1.00 . D D . 449 LYS CB   1 1 
        4 11434 4 1 32 LYS CD   C 407.920 32.157 42.491 1.00 . D D . 449 LYS CD   1 1 
        4 11435 4 1 32 LYS CE   C 409.168 31.303 42.255 1.00 . D D . 449 LYS CE   1 1 
        4 11436 4 1 32 LYS CG   C 408.306 33.637 42.487 1.00 . D D . 449 LYS CG   1 1 
        4 11437 4 1 32 LYS H    H 408.648 36.752 42.076 1.00 . D D . 449 LYS H    1 1 
        4 11438 4 1 32 LYS HA   H 408.375 36.113 44.866 1.00 . D D . 449 LYS HA   1 1 
        4 11439 4 1 32 LYS HB2  H 408.635 33.615 44.609 1.00 . D D . 449 LYS HB2  1 1 
        4 11440 4 1 32 LYS HB3  H 407.054 34.228 44.126 1.00 . D D . 449 LYS HB3  1 1 
        4 11441 4 1 32 LYS HD2  H 407.483 31.901 43.446 1.00 . D D . 449 LYS HD2  1 1 
        4 11442 4 1 32 LYS HD3  H 407.205 31.969 41.704 1.00 . D D . 449 LYS HD3  1 1 
        4 11443 4 1 32 LYS HE2  H 409.536 31.472 41.254 1.00 . D D . 449 LYS HE2  1 1 
        4 11444 4 1 32 LYS HE3  H 409.930 31.575 42.970 1.00 . D D . 449 LYS HE3  1 1 
        4 11445 4 1 32 LYS HG2  H 407.684 34.171 41.783 1.00 . D D . 449 LYS HG2  1 1 
        4 11446 4 1 32 LYS HG3  H 409.342 33.736 42.199 1.00 . D D . 449 LYS HG3  1 1 
        4 11447 4 1 32 LYS HZ1  H 408.184 29.568 41.655 1.00 . D D . 449 LYS HZ1  1 1 
        4 11448 4 1 32 LYS HZ2  H 408.351 29.723 43.339 1.00 . D D . 449 LYS HZ2  1 1 
        4 11449 4 1 32 LYS HZ3  H 409.689 29.291 42.386 1.00 . D D . 449 LYS HZ3  1 1 
        4 11450 4 1 32 LYS N    N 408.069 36.434 42.801 1.00 . D D . 449 LYS N    1 1 
        4 11451 4 1 32 LYS NZ   N 408.822 29.862 42.421 1.00 . D D . 449 LYS NZ   1 1 
        4 11452 4 1 32 LYS O    O 410.853 34.921 44.525 1.00 . D D . 449 LYS O    1 1 
        4 11453 4 1 33 SER C    C 412.711 34.949 42.633 1.00 . D D . 450 SER C    1 1 
        4 11454 4 1 33 SER CA   C 412.199 36.388 42.717 1.00 . D D . 450 SER CA   1 1 
        4 11455 4 1 33 SER CB   C 412.845 37.094 43.910 1.00 . D D . 450 SER CB   1 1 
        4 11456 4 1 33 SER H    H 410.154 36.935 42.313 1.00 . D D . 450 SER H    1 1 
        4 11457 4 1 33 SER HA   H 412.452 36.913 41.807 1.00 . D D . 450 SER HA   1 1 
        4 11458 4 1 33 SER HB2  H 413.865 37.348 43.671 1.00 . D D . 450 SER HB2  1 1 
        4 11459 4 1 33 SER HB3  H 412.294 37.998 44.133 1.00 . D D . 450 SER HB3  1 1 
        4 11460 4 1 33 SER HG   H 412.865 36.764 45.827 1.00 . D D . 450 SER HG   1 1 
        4 11461 4 1 33 SER N    N 410.718 36.378 42.888 1.00 . D D . 450 SER N    1 1 
        4 11462 4 1 33 SER O    O 412.993 34.321 43.634 1.00 . D D . 450 SER O    1 1 
        4 11463 4 1 33 SER OG   O 412.830 36.225 45.034 1.00 . D D . 450 SER OG   1 1 
        4 11464 4 1 34 ILE C    C 414.744 32.914 41.850 1.00 . D D . 451 ILE C    1 1 
        4 11465 4 1 34 ILE CA   C 413.322 33.021 41.298 1.00 . D D . 451 ILE CA   1 1 
        4 11466 4 1 34 ILE CB   C 413.321 32.638 39.817 1.00 . D D . 451 ILE CB   1 1 
        4 11467 4 1 34 ILE CD1  C 413.600 30.645 38.335 1.00 . D D . 451 ILE CD1  1 1 
        4 11468 4 1 34 ILE CG1  C 414.058 31.309 39.635 1.00 . D D . 451 ILE CG1  1 1 
        4 11469 4 1 34 ILE CG2  C 414.025 33.726 39.004 1.00 . D D . 451 ILE CG2  1 1 
        4 11470 4 1 34 ILE H    H 412.596 34.944 40.652 1.00 . D D . 451 ILE H    1 1 
        4 11471 4 1 34 ILE HA   H 412.673 32.353 41.843 1.00 . D D . 451 ILE HA   1 1 
        4 11472 4 1 34 ILE HB   H 412.302 32.535 39.472 1.00 . D D . 451 ILE HB   1 1 
        4 11473 4 1 34 ILE HD11 H 412.643 30.170 38.491 1.00 . D D . 451 ILE HD11 1 1 
        4 11474 4 1 34 ILE HD12 H 414.325 29.903 38.035 1.00 . D D . 451 ILE HD12 1 1 
        4 11475 4 1 34 ILE HD13 H 413.509 31.392 37.561 1.00 . D D . 451 ILE HD13 1 1 
        4 11476 4 1 34 ILE HG12 H 415.122 31.492 39.591 1.00 . D D . 451 ILE HG12 1 1 
        4 11477 4 1 34 ILE HG13 H 413.838 30.657 40.467 1.00 . D D . 451 ILE HG13 1 1 
        4 11478 4 1 34 ILE HG21 H 414.216 33.363 38.005 1.00 . D D . 451 ILE HG21 1 1 
        4 11479 4 1 34 ILE HG22 H 414.961 33.982 39.479 1.00 . D D . 451 ILE HG22 1 1 
        4 11480 4 1 34 ILE HG23 H 413.395 34.602 38.954 1.00 . D D . 451 ILE HG23 1 1 
        4 11481 4 1 34 ILE N    N 412.830 34.421 41.446 1.00 . D D . 451 ILE N    1 1 
        4 11482 4 1 34 ILE O    O 415.191 31.853 42.238 1.00 . D D . 451 ILE O    1 1 
        4 11483 4 1 35 TYR C    C 416.864 33.282 43.785 1.00 . D D . 452 TYR C    1 1 
        4 11484 4 1 35 TYR CA   C 416.855 33.962 42.415 1.00 . D D . 452 TYR CA   1 1 
        4 11485 4 1 35 TYR CB   C 417.392 35.388 42.548 1.00 . D D . 452 TYR CB   1 1 
        4 11486 4 1 35 TYR CD1  C 418.569 35.654 40.335 1.00 . D D . 452 TYR CD1  1 1 
        4 11487 4 1 35 TYR CD2  C 416.556 36.942 40.748 1.00 . D D . 452 TYR CD2  1 1 
        4 11488 4 1 35 TYR CE1  C 418.676 36.230 39.063 1.00 . D D . 452 TYR CE1  1 1 
        4 11489 4 1 35 TYR CE2  C 416.663 37.517 39.476 1.00 . D D . 452 TYR CE2  1 1 
        4 11490 4 1 35 TYR CG   C 417.509 36.010 41.178 1.00 . D D . 452 TYR CG   1 1 
        4 11491 4 1 35 TYR CZ   C 417.723 37.161 38.634 1.00 . D D . 452 TYR CZ   1 1 
        4 11492 4 1 35 TYR H    H 415.083 34.849 41.569 1.00 . D D . 452 TYR H    1 1 
        4 11493 4 1 35 TYR HA   H 417.480 33.405 41.733 1.00 . D D . 452 TYR HA   1 1 
        4 11494 4 1 35 TYR HB2  H 416.715 35.973 43.153 1.00 . D D . 452 TYR HB2  1 1 
        4 11495 4 1 35 TYR HB3  H 418.365 35.364 43.015 1.00 . D D . 452 TYR HB3  1 1 
        4 11496 4 1 35 TYR HD1  H 419.304 34.936 40.667 1.00 . D D . 452 TYR HD1  1 1 
        4 11497 4 1 35 TYR HD2  H 415.737 37.216 41.398 1.00 . D D . 452 TYR HD2  1 1 
        4 11498 4 1 35 TYR HE1  H 419.494 35.955 38.414 1.00 . D D . 452 TYR HE1  1 1 
        4 11499 4 1 35 TYR HE2  H 415.928 38.235 39.145 1.00 . D D . 452 TYR HE2  1 1 
        4 11500 4 1 35 TYR HH   H 417.423 37.130 36.749 1.00 . D D . 452 TYR HH   1 1 
        4 11501 4 1 35 TYR N    N 415.461 34.004 41.888 1.00 . D D . 452 TYR N    1 1 
        4 11502 4 1 35 TYR O    O 416.085 33.610 44.658 1.00 . D D . 452 TYR O    1 1 
        4 11503 4 1 35 TYR OH   O 417.829 37.729 37.380 1.00 . D D . 452 TYR OH   1 1 
        4 11504 4 1 36 ARG C    C 418.451 32.554 46.332 1.00 . D D . 453 ARG C    1 1 
        4 11505 4 1 36 ARG CA   C 417.803 31.635 45.295 1.00 . D D . 453 ARG CA   1 1 
        4 11506 4 1 36 ARG CB   C 418.635 30.359 45.152 1.00 . D D . 453 ARG CB   1 1 
        4 11507 4 1 36 ARG CD   C 419.471 28.353 46.386 1.00 . D D . 453 ARG CD   1 1 
        4 11508 4 1 36 ARG CG   C 418.431 29.474 46.384 1.00 . D D . 453 ARG CG   1 1 
        4 11509 4 1 36 ARG CZ   C 420.647 27.067 44.703 1.00 . D D . 453 ARG CZ   1 1 
        4 11510 4 1 36 ARG H    H 418.362 32.087 43.265 1.00 . D D . 453 ARG H    1 1 
        4 11511 4 1 36 ARG HA   H 416.803 31.380 45.614 1.00 . D D . 453 ARG HA   1 1 
        4 11512 4 1 36 ARG HB2  H 418.323 29.823 44.268 1.00 . D D . 453 ARG HB2  1 1 
        4 11513 4 1 36 ARG HB3  H 419.680 30.617 45.068 1.00 . D D . 453 ARG HB3  1 1 
        4 11514 4 1 36 ARG HD2  H 420.420 28.743 46.723 1.00 . D D . 453 ARG HD2  1 1 
        4 11515 4 1 36 ARG HD3  H 419.150 27.563 47.049 1.00 . D D . 453 ARG HD3  1 1 
        4 11516 4 1 36 ARG HE   H 418.944 28.017 44.324 1.00 . D D . 453 ARG HE   1 1 
        4 11517 4 1 36 ARG HG2  H 418.541 30.071 47.278 1.00 . D D . 453 ARG HG2  1 1 
        4 11518 4 1 36 ARG HG3  H 417.441 29.044 46.359 1.00 . D D . 453 ARG HG3  1 1 
        4 11519 4 1 36 ARG HH11 H 421.446 27.157 46.536 1.00 . D D . 453 ARG HH11 1 1 
        4 11520 4 1 36 ARG HH12 H 422.332 26.223 45.378 1.00 . D D . 453 ARG HH12 1 1 
        4 11521 4 1 36 ARG HH21 H 420.089 26.804 42.798 1.00 . D D . 453 ARG HH21 1 1 
        4 11522 4 1 36 ARG HH22 H 421.565 26.024 43.262 1.00 . D D . 453 ARG HH22 1 1 
        4 11523 4 1 36 ARG N    N 417.742 32.336 43.981 1.00 . D D . 453 ARG N    1 1 
        4 11524 4 1 36 ARG NE   N 419.619 27.813 45.005 1.00 . D D . 453 ARG NE   1 1 
        4 11525 4 1 36 ARG NH1  N 421.545 26.795 45.610 1.00 . D D . 453 ARG NH1  1 1 
        4 11526 4 1 36 ARG NH2  N 420.777 26.595 43.493 1.00 . D D . 453 ARG NH2  1 1 
        4 11527 4 1 36 ARG O    O 418.161 32.479 47.510 1.00 . D D . 453 ARG O    1 1 
        4 11528 4 1 37 PHE C    C 418.961 35.324 47.429 1.00 . D D . 454 PHE C    1 1 
        4 11529 4 1 37 PHE CA   C 419.994 34.343 46.868 1.00 . D D . 454 PHE CA   1 1 
        4 11530 4 1 37 PHE CB   C 421.100 35.121 46.150 1.00 . D D . 454 PHE CB   1 1 
        4 11531 4 1 37 PHE CD1  C 423.109 33.599 46.228 1.00 . D D . 454 PHE CD1  1 1 
        4 11532 4 1 37 PHE CD2  C 423.020 35.492 47.740 1.00 . D D . 454 PHE CD2  1 1 
        4 11533 4 1 37 PHE CE1  C 424.353 33.235 46.756 1.00 . D D . 454 PHE CE1  1 1 
        4 11534 4 1 37 PHE CE2  C 424.265 35.128 48.269 1.00 . D D . 454 PHE CE2  1 1 
        4 11535 4 1 37 PHE CG   C 422.442 34.727 46.721 1.00 . D D . 454 PHE CG   1 1 
        4 11536 4 1 37 PHE CZ   C 424.931 34.000 47.777 1.00 . D D . 454 PHE CZ   1 1 
        4 11537 4 1 37 PHE H    H 419.550 33.466 44.952 1.00 . D D . 454 PHE H    1 1 
        4 11538 4 1 37 PHE HA   H 420.423 33.771 47.677 1.00 . D D . 454 PHE HA   1 1 
        4 11539 4 1 37 PHE HB2  H 421.074 34.890 45.095 1.00 . D D . 454 PHE HB2  1 1 
        4 11540 4 1 37 PHE HB3  H 420.946 36.180 46.292 1.00 . D D . 454 PHE HB3  1 1 
        4 11541 4 1 37 PHE HD1  H 422.663 33.008 45.442 1.00 . D D . 454 PHE HD1  1 1 
        4 11542 4 1 37 PHE HD2  H 422.506 36.364 48.119 1.00 . D D . 454 PHE HD2  1 1 
        4 11543 4 1 37 PHE HE1  H 424.867 32.364 46.377 1.00 . D D . 454 PHE HE1  1 1 
        4 11544 4 1 37 PHE HE2  H 424.711 35.719 49.055 1.00 . D D . 454 PHE HE2  1 1 
        4 11545 4 1 37 PHE HZ   H 425.891 33.719 48.184 1.00 . D D . 454 PHE HZ   1 1 
        4 11546 4 1 37 PHE N    N 419.328 33.421 45.905 1.00 . D D . 454 PHE N    1 1 
        4 11547 4 1 37 PHE O    O 417.885 35.484 46.889 1.00 . D D . 454 PHE O    1 1 
        4 11548 4 1 38 PHE C    C 417.153 36.183 49.742 1.00 . D D . 455 PHE C    1 1 
        4 11549 4 1 38 PHE CA   C 418.316 36.948 49.107 1.00 . D D . 455 PHE CA   1 1 
        4 11550 4 1 38 PHE CB   C 417.781 37.877 48.015 1.00 . D D . 455 PHE CB   1 1 
        4 11551 4 1 38 PHE CD1  C 418.654 40.148 48.673 1.00 . D D . 455 PHE CD1  1 1 
        4 11552 4 1 38 PHE CD2  C 416.308 39.651 49.032 1.00 . D D . 455 PHE CD2  1 1 
        4 11553 4 1 38 PHE CE1  C 418.463 41.430 49.204 1.00 . D D . 455 PHE CE1  1 1 
        4 11554 4 1 38 PHE CE2  C 416.117 40.933 49.563 1.00 . D D . 455 PHE CE2  1 1 
        4 11555 4 1 38 PHE CG   C 417.576 39.259 48.587 1.00 . D D . 455 PHE CG   1 1 
        4 11556 4 1 38 PHE CZ   C 417.195 41.822 49.649 1.00 . D D . 455 PHE CZ   1 1 
        4 11557 4 1 38 PHE H    H 420.153 35.836 48.933 1.00 . D D . 455 PHE H    1 1 
        4 11558 4 1 38 PHE HA   H 418.816 37.534 49.864 1.00 . D D . 455 PHE HA   1 1 
        4 11559 4 1 38 PHE HB2  H 418.492 37.925 47.203 1.00 . D D . 455 PHE HB2  1 1 
        4 11560 4 1 38 PHE HB3  H 416.839 37.497 47.648 1.00 . D D . 455 PHE HB3  1 1 
        4 11561 4 1 38 PHE HD1  H 419.632 39.846 48.330 1.00 . D D . 455 PHE HD1  1 1 
        4 11562 4 1 38 PHE HD2  H 415.476 38.966 48.965 1.00 . D D . 455 PHE HD2  1 1 
        4 11563 4 1 38 PHE HE1  H 419.295 42.116 49.271 1.00 . D D . 455 PHE HE1  1 1 
        4 11564 4 1 38 PHE HE2  H 415.139 41.236 49.906 1.00 . D D . 455 PHE HE2  1 1 
        4 11565 4 1 38 PHE HZ   H 417.048 42.811 50.059 1.00 . D D . 455 PHE HZ   1 1 
        4 11566 4 1 38 PHE N    N 419.279 35.981 48.512 1.00 . D D . 455 PHE N    1 1 
        4 11567 4 1 38 PHE O    O 416.039 36.665 49.802 1.00 . D D . 455 PHE O    1 1 
        4 11568 4 1 39 GLU C    C 416.925 33.060 51.666 1.00 . D D . 456 GLU C    1 1 
        4 11569 4 1 39 GLU CA   C 416.313 34.196 50.844 1.00 . D D . 456 GLU CA   1 1 
        4 11570 4 1 39 GLU CB   C 415.413 33.610 49.755 1.00 . D D . 456 GLU CB   1 1 
        4 11571 4 1 39 GLU CD   C 413.416 35.068 50.118 1.00 . D D . 456 GLU CD   1 1 
        4 11572 4 1 39 GLU CG   C 413.956 33.641 50.224 1.00 . D D . 456 GLU CG   1 1 
        4 11573 4 1 39 GLU H    H 418.308 34.622 50.155 1.00 . D D . 456 GLU H    1 1 
        4 11574 4 1 39 GLU HA   H 415.728 34.834 51.491 1.00 . D D . 456 GLU HA   1 1 
        4 11575 4 1 39 GLU HB2  H 415.514 34.195 48.851 1.00 . D D . 456 GLU HB2  1 1 
        4 11576 4 1 39 GLU HB3  H 415.704 32.589 49.557 1.00 . D D . 456 GLU HB3  1 1 
        4 11577 4 1 39 GLU HG2  H 413.365 32.984 49.602 1.00 . D D . 456 GLU HG2  1 1 
        4 11578 4 1 39 GLU HG3  H 413.901 33.311 51.250 1.00 . D D . 456 GLU HG3  1 1 
        4 11579 4 1 39 GLU N    N 417.403 34.992 50.214 1.00 . D D . 456 GLU N    1 1 
        4 11580 4 1 39 GLU O    O 418.081 32.722 51.511 1.00 . D D . 456 GLU O    1 1 
        4 11581 4 1 39 GLU OE1  O 413.013 35.449 49.032 1.00 . D D . 456 GLU OE1  1 1 
        4 11582 4 1 39 GLU OE2  O 413.414 35.755 51.127 1.00 . D D . 456 GLU OE2  1 1 
        4 11583 4 1 40 HIS C    C 416.578 30.038 52.596 1.00 . D D . 457 HIS C    1 1 
        4 11584 4 1 40 HIS CA   C 416.699 31.353 53.369 1.00 . D D . 457 HIS CA   1 1 
        4 11585 4 1 40 HIS CB   C 415.905 31.255 54.673 1.00 . D D . 457 HIS CB   1 1 
        4 11586 4 1 40 HIS CD2  C 413.529 32.300 54.254 1.00 . D D . 457 HIS CD2  1 1 
        4 11587 4 1 40 HIS CE1  C 413.905 34.271 55.071 1.00 . D D . 457 HIS CE1  1 1 
        4 11588 4 1 40 HIS CG   C 414.832 32.309 54.688 1.00 . D D . 457 HIS CG   1 1 
        4 11589 4 1 40 HIS H    H 415.228 32.754 52.650 1.00 . D D . 457 HIS H    1 1 
        4 11590 4 1 40 HIS HA   H 417.738 31.544 53.593 1.00 . D D . 457 HIS HA   1 1 
        4 11591 4 1 40 HIS HB2  H 415.450 30.277 54.744 1.00 . D D . 457 HIS HB2  1 1 
        4 11592 4 1 40 HIS HB3  H 416.569 31.406 55.510 1.00 . D D . 457 HIS HB3  1 1 
        4 11593 4 1 40 HIS HD1  H 415.884 33.907 55.597 1.00 . D D . 457 HIS HD1  1 1 
        4 11594 4 1 40 HIS HD2  H 413.033 31.457 53.794 1.00 . D D . 457 HIS HD2  1 1 
        4 11595 4 1 40 HIS HE1  H 413.777 35.295 55.389 1.00 . D D . 457 HIS HE1  1 1 
        4 11596 4 1 40 HIS N    N 416.158 32.467 52.540 1.00 . D D . 457 HIS N    1 1 
        4 11597 4 1 40 HIS ND1  N 415.049 33.577 55.205 1.00 . D D . 457 HIS ND1  1 1 
        4 11598 4 1 40 HIS NE2  N 412.946 33.539 54.497 1.00 . D D . 457 HIS NE2  1 1 
        4 11599 4 1 40 HIS O    O 417.558 29.375 52.323 1.00 . D D . 457 HIS O    1 1 
        4 11600 4 1 41 GLY C    C 413.843 27.771 51.837 1.00 . D D . 458 GLY C    1 1 
        4 11601 4 1 41 GLY CA   C 415.199 28.384 51.486 1.00 . D D . 458 GLY CA   1 1 
        4 11602 4 1 41 GLY H    H 414.603 30.206 52.471 1.00 . D D . 458 GLY H    1 1 
        4 11603 4 1 41 GLY HA2  H 415.243 28.586 50.426 1.00 . D D . 458 GLY HA2  1 1 
        4 11604 4 1 41 GLY HA3  H 415.983 27.691 51.754 1.00 . D D . 458 GLY HA3  1 1 
        4 11605 4 1 41 GLY N    N 415.381 29.656 52.241 1.00 . D D . 458 GLY N    1 1 
        4 11606 4 1 41 GLY O    O 413.189 28.183 52.774 1.00 . D D . 458 GLY O    1 1 
        4 11607 4 1 42 LEU C    C 412.253 25.183 52.555 1.00 . D D . 459 LEU C    1 1 
        4 11608 4 1 42 LEU CA   C 412.099 26.152 51.381 1.00 . D D . 459 LEU CA   1 1 
        4 11609 4 1 42 LEU CB   C 411.621 25.387 50.145 1.00 . D D . 459 LEU CB   1 1 
        4 11610 4 1 42 LEU CD1  C 411.299 25.513 47.671 1.00 . D D . 459 LEU CD1  1 1 
        4 11611 4 1 42 LEU CD2  C 411.184 27.591 49.052 1.00 . D D . 459 LEU CD2  1 1 
        4 11612 4 1 42 LEU CG   C 411.870 26.231 48.894 1.00 . D D . 459 LEU CG   1 1 
        4 11613 4 1 42 LEU H    H 413.957 26.474 50.339 1.00 . D D . 459 LEU H    1 1 
        4 11614 4 1 42 LEU HA   H 411.378 26.914 51.636 1.00 . D D . 459 LEU HA   1 1 
        4 11615 4 1 42 LEU HB2  H 412.163 24.456 50.066 1.00 . D D . 459 LEU HB2  1 1 
        4 11616 4 1 42 LEU HB3  H 410.565 25.183 50.235 1.00 . D D . 459 LEU HB3  1 1 
        4 11617 4 1 42 LEU HD11 H 411.358 24.445 47.820 1.00 . D D . 459 LEU HD11 1 1 
        4 11618 4 1 42 LEU HD12 H 411.868 25.787 46.794 1.00 . D D . 459 LEU HD12 1 1 
        4 11619 4 1 42 LEU HD13 H 410.266 25.801 47.533 1.00 . D D . 459 LEU HD13 1 1 
        4 11620 4 1 42 LEU HD21 H 411.812 28.244 49.641 1.00 . D D . 459 LEU HD21 1 1 
        4 11621 4 1 42 LEU HD22 H 410.235 27.459 49.551 1.00 . D D . 459 LEU HD22 1 1 
        4 11622 4 1 42 LEU HD23 H 411.022 28.028 48.079 1.00 . D D . 459 LEU HD23 1 1 
        4 11623 4 1 42 LEU HG   H 412.932 26.375 48.763 1.00 . D D . 459 LEU HG   1 1 
        4 11624 4 1 42 LEU N    N 413.414 26.790 51.091 1.00 . D D . 459 LEU N    1 1 
        4 11625 4 1 42 LEU O    O 413.345 24.768 52.891 1.00 . D D . 459 LEU O    1 1 
        4 11626 4 1 43 LYS C    C 412.138 22.686 53.955 1.00 . D D . 460 LYS C    1 1 
        4 11627 4 1 43 LYS CA   C 411.257 23.878 54.336 1.00 . D D . 460 LYS CA   1 1 
        4 11628 4 1 43 LYS CB   C 409.856 23.381 54.699 1.00 . D D . 460 LYS CB   1 1 
        4 11629 4 1 43 LYS CD   C 408.439 22.435 56.529 1.00 . D D . 460 LYS CD   1 1 
        4 11630 4 1 43 LYS CE   C 408.401 22.064 58.013 1.00 . D D . 460 LYS CE   1 1 
        4 11631 4 1 43 LYS CG   C 409.836 22.940 56.165 1.00 . D D . 460 LYS CG   1 1 
        4 11632 4 1 43 LYS H    H 410.298 25.165 52.899 1.00 . D D . 460 LYS H    1 1 
        4 11633 4 1 43 LYS HA   H 411.689 24.388 55.185 1.00 . D D . 460 LYS HA   1 1 
        4 11634 4 1 43 LYS HB2  H 409.143 24.179 54.553 1.00 . D D . 460 LYS HB2  1 1 
        4 11635 4 1 43 LYS HB3  H 409.595 22.543 54.070 1.00 . D D . 460 LYS HB3  1 1 
        4 11636 4 1 43 LYS HD2  H 407.713 23.212 56.332 1.00 . D D . 460 LYS HD2  1 1 
        4 11637 4 1 43 LYS HD3  H 408.204 21.564 55.936 1.00 . D D . 460 LYS HD3  1 1 
        4 11638 4 1 43 LYS HE2  H 409.353 21.648 58.304 1.00 . D D . 460 LYS HE2  1 1 
        4 11639 4 1 43 LYS HE3  H 408.201 22.949 58.599 1.00 . D D . 460 LYS HE3  1 1 
        4 11640 4 1 43 LYS HG2  H 410.556 22.148 56.311 1.00 . D D . 460 LYS HG2  1 1 
        4 11641 4 1 43 LYS HG3  H 410.090 23.778 56.796 1.00 . D D . 460 LYS HG3  1 1 
        4 11642 4 1 43 LYS HZ1  H 406.862 21.253 59.156 1.00 . D D . 460 LYS HZ1  1 1 
        4 11643 4 1 43 LYS HZ2  H 407.743 20.105 58.267 1.00 . D D . 460 LYS HZ2  1 1 
        4 11644 4 1 43 LYS HZ3  H 406.624 21.116 57.483 1.00 . D D . 460 LYS HZ3  1 1 
        4 11645 4 1 43 LYS N    N 411.169 24.818 53.184 1.00 . D D . 460 LYS N    1 1 
        4 11646 4 1 43 LYS NZ   N 407.326 21.058 58.247 1.00 . D D . 460 LYS NZ   1 1 
        4 11647 4 1 43 LYS O    O 411.712 21.901 53.124 1.00 . D D . 460 LYS O    1 1 
        4 11648 4 1 43 LYS OXT  O 413.224 22.579 54.501 1.00 . D D . 460 LYS OXT  1 1 
        5 11649 1 1  1 ARG C    C 370.073 78.121 30.958 1.00 . A A . 118 ARG C    1 1 
        5 11650 1 1  1 ARG CA   C 369.416 79.290 30.221 1.00 . A A . 118 ARG CA   1 1 
        5 11651 1 1  1 ARG CB   C 368.678 80.176 31.226 1.00 . A A . 118 ARG CB   1 1 
        5 11652 1 1  1 ARG CD   C 369.054 81.722 33.154 1.00 . A A . 118 ARG CD   1 1 
        5 11653 1 1  1 ARG CG   C 369.615 80.525 32.383 1.00 . A A . 118 ARG CG   1 1 
        5 11654 1 1  1 ARG CZ   C 366.862 82.457 33.878 1.00 . A A . 118 ARG CZ   1 1 
        5 11655 1 1  1 ARG H1   H 368.637 77.757 29.046 1.00 . A A . 118 ARG H1   1 1 
        5 11656 1 1  1 ARG H2   H 368.552 79.292 28.326 1.00 . A A . 118 ARG H2   1 1 
        5 11657 1 1  1 ARG H3   H 367.480 78.876 29.576 1.00 . A A . 118 ARG H3   1 1 
        5 11658 1 1  1 ARG HA   H 370.175 79.872 29.718 1.00 . A A . 118 ARG HA   1 1 
        5 11659 1 1  1 ARG HB2  H 368.355 81.084 30.736 1.00 . A A . 118 ARG HB2  1 1 
        5 11660 1 1  1 ARG HB3  H 367.818 79.648 31.609 1.00 . A A . 118 ARG HB3  1 1 
        5 11661 1 1  1 ARG HD2  H 369.351 81.653 34.190 1.00 . A A . 118 ARG HD2  1 1 
        5 11662 1 1  1 ARG HD3  H 369.439 82.636 32.729 1.00 . A A . 118 ARG HD3  1 1 
        5 11663 1 1  1 ARG HE   H 367.118 81.167 32.390 1.00 . A A . 118 ARG HE   1 1 
        5 11664 1 1  1 ARG HG2  H 369.701 79.676 33.046 1.00 . A A . 118 ARG HG2  1 1 
        5 11665 1 1  1 ARG HG3  H 370.590 80.777 31.993 1.00 . A A . 118 ARG HG3  1 1 
        5 11666 1 1  1 ARG HH11 H 368.458 83.191 34.838 1.00 . A A . 118 ARG HH11 1 1 
        5 11667 1 1  1 ARG HH12 H 366.920 83.756 35.399 1.00 . A A . 118 ARG HH12 1 1 
        5 11668 1 1  1 ARG HH21 H 365.101 81.894 33.109 1.00 . A A . 118 ARG HH21 1 1 
        5 11669 1 1  1 ARG HH22 H 365.020 83.023 34.421 1.00 . A A . 118 ARG HH22 1 1 
        5 11670 1 1  1 ARG N    N 368.448 78.764 29.216 1.00 . A A . 118 ARG N    1 1 
        5 11671 1 1  1 ARG NE   N 367.566 81.720 33.062 1.00 . A A . 118 ARG NE   1 1 
        5 11672 1 1  1 ARG NH1  N 367.460 83.192 34.774 1.00 . A A . 118 ARG NH1  1 1 
        5 11673 1 1  1 ARG NH2  N 365.559 82.458 33.796 1.00 . A A . 118 ARG NH2  1 1 
        5 11674 1 1  1 ARG O    O 371.236 77.828 30.763 1.00 . A A . 118 ARG O    1 1 
        5 11675 1 1  2 SER C    C 368.805 75.512 33.231 1.00 . A A . 119 SER C    1 1 
        5 11676 1 1  2 SER CA   C 369.923 76.302 32.550 1.00 . A A . 119 SER CA   1 1 
        5 11677 1 1  2 SER CB   C 370.895 76.825 33.609 1.00 . A A . 119 SER CB   1 1 
        5 11678 1 1  2 SER H    H 368.402 77.703 31.945 1.00 . A A . 119 SER H    1 1 
        5 11679 1 1  2 SER HA   H 370.452 75.658 31.863 1.00 . A A . 119 SER HA   1 1 
        5 11680 1 1  2 SER HB2  H 371.340 75.996 34.133 1.00 . A A . 119 SER HB2  1 1 
        5 11681 1 1  2 SER HB3  H 371.673 77.404 33.128 1.00 . A A . 119 SER HB3  1 1 
        5 11682 1 1  2 SER HG   H 370.814 78.241 34.941 1.00 . A A . 119 SER HG   1 1 
        5 11683 1 1  2 SER N    N 369.338 77.451 31.802 1.00 . A A . 119 SER N    1 1 
        5 11684 1 1  2 SER O    O 368.366 75.845 34.314 1.00 . A A . 119 SER O    1 1 
        5 11685 1 1  2 SER OG   O 370.186 77.638 34.536 1.00 . A A . 119 SER OG   1 1 
        5 11686 1 1  3 ASN C    C 367.708 73.134 34.582 1.00 . A A . 120 ASN C    1 1 
        5 11687 1 1  3 ASN CA   C 367.251 73.653 33.217 1.00 . A A . 120 ASN CA   1 1 
        5 11688 1 1  3 ASN CB   C 366.925 72.469 32.305 1.00 . A A . 120 ASN CB   1 1 
        5 11689 1 1  3 ASN CG   C 367.276 72.827 30.859 1.00 . A A . 120 ASN CG   1 1 
        5 11690 1 1  3 ASN H    H 368.709 74.212 31.733 1.00 . A A . 120 ASN H    1 1 
        5 11691 1 1  3 ASN HA   H 366.371 74.266 33.341 1.00 . A A . 120 ASN HA   1 1 
        5 11692 1 1  3 ASN HB2  H 367.499 71.608 32.613 1.00 . A A . 120 ASN HB2  1 1 
        5 11693 1 1  3 ASN HB3  H 365.871 72.243 32.371 1.00 . A A . 120 ASN HB3  1 1 
        5 11694 1 1  3 ASN HD21 H 369.158 72.216 31.017 1.00 . A A . 120 ASN HD21 1 1 
        5 11695 1 1  3 ASN HD22 H 368.719 72.833 29.497 1.00 . A A . 120 ASN HD22 1 1 
        5 11696 1 1  3 ASN N    N 368.341 74.465 32.605 1.00 . A A . 120 ASN N    1 1 
        5 11697 1 1  3 ASN ND2  N 368.485 72.608 30.421 1.00 . A A . 120 ASN ND2  1 1 
        5 11698 1 1  3 ASN O    O 367.068 73.360 35.590 1.00 . A A . 120 ASN O    1 1 
        5 11699 1 1  3 ASN OD1  O 366.441 73.313 30.122 1.00 . A A . 120 ASN OD1  1 1 
        5 11700 1 1  4 ASP C    C 370.814 71.639 35.820 1.00 . A A . 121 ASP C    1 1 
        5 11701 1 1  4 ASP CA   C 369.312 71.909 35.924 1.00 . A A . 121 ASP CA   1 1 
        5 11702 1 1  4 ASP CB   C 368.581 70.607 36.258 1.00 . A A . 121 ASP CB   1 1 
        5 11703 1 1  4 ASP CG   C 368.528 69.717 35.015 1.00 . A A . 121 ASP CG   1 1 
        5 11704 1 1  4 ASP H    H 369.315 72.271 33.800 1.00 . A A . 121 ASP H    1 1 
        5 11705 1 1  4 ASP HA   H 369.130 72.634 36.702 1.00 . A A . 121 ASP HA   1 1 
        5 11706 1 1  4 ASP HB2  H 369.107 70.093 37.049 1.00 . A A . 121 ASP HB2  1 1 
        5 11707 1 1  4 ASP HB3  H 367.575 70.831 36.580 1.00 . A A . 121 ASP HB3  1 1 
        5 11708 1 1  4 ASP N    N 368.813 72.441 34.624 1.00 . A A . 121 ASP N    1 1 
        5 11709 1 1  4 ASP O    O 371.476 71.367 36.802 1.00 . A A . 121 ASP O    1 1 
        5 11710 1 1  4 ASP OD1  O 369.324 69.940 34.117 1.00 . A A . 121 ASP OD1  1 1 
        5 11711 1 1  4 ASP OD2  O 367.694 68.828 34.982 1.00 . A A . 121 ASP OD2  1 1 
        5 11712 1 1  5 SER C    C 373.204 70.174 35.194 1.00 . A A . 122 SER C    1 1 
        5 11713 1 1  5 SER CA   C 372.818 71.465 34.469 1.00 . A A . 122 SER CA   1 1 
        5 11714 1 1  5 SER CB   C 373.606 72.634 35.059 1.00 . A A . 122 SER CB   1 1 
        5 11715 1 1  5 SER H    H 370.808 71.937 33.857 1.00 . A A . 122 SER H    1 1 
        5 11716 1 1  5 SER HA   H 373.049 71.369 33.418 1.00 . A A . 122 SER HA   1 1 
        5 11717 1 1  5 SER HB2  H 373.259 73.558 34.626 1.00 . A A . 122 SER HB2  1 1 
        5 11718 1 1  5 SER HB3  H 373.457 72.664 36.130 1.00 . A A . 122 SER HB3  1 1 
        5 11719 1 1  5 SER HG   H 375.316 71.735 35.285 1.00 . A A . 122 SER HG   1 1 
        5 11720 1 1  5 SER N    N 371.360 71.715 34.636 1.00 . A A . 122 SER N    1 1 
        5 11721 1 1  5 SER O    O 374.304 70.034 35.689 1.00 . A A . 122 SER O    1 1 
        5 11722 1 1  5 SER OG   O 374.986 72.469 34.763 1.00 . A A . 122 SER OG   1 1 
        5 11723 1 1  6 SER C    C 373.548 67.106 35.071 1.00 . A A . 123 SER C    1 1 
        5 11724 1 1  6 SER CA   C 372.625 67.948 35.954 1.00 . A A . 123 SER CA   1 1 
        5 11725 1 1  6 SER CB   C 371.332 67.178 36.223 1.00 . A A . 123 SER CB   1 1 
        5 11726 1 1  6 SER H    H 371.424 69.359 34.855 1.00 . A A . 123 SER H    1 1 
        5 11727 1 1  6 SER HA   H 373.119 68.160 36.891 1.00 . A A . 123 SER HA   1 1 
        5 11728 1 1  6 SER HB2  H 370.652 67.795 36.785 1.00 . A A . 123 SER HB2  1 1 
        5 11729 1 1  6 SER HB3  H 370.873 66.908 35.280 1.00 . A A . 123 SER HB3  1 1 
        5 11730 1 1  6 SER HG   H 370.804 65.658 37.317 1.00 . A A . 123 SER HG   1 1 
        5 11731 1 1  6 SER N    N 372.307 69.228 35.261 1.00 . A A . 123 SER N    1 1 
        5 11732 1 1  6 SER O    O 374.014 67.553 34.042 1.00 . A A . 123 SER O    1 1 
        5 11733 1 1  6 SER OG   O 371.629 66.007 36.972 1.00 . A A . 123 SER OG   1 1 
        5 11734 1 1  7 ASP C    C 374.288 63.558 34.797 1.00 . A A . 124 ASP C    1 1 
        5 11735 1 1  7 ASP CA   C 374.710 65.023 34.644 1.00 . A A . 124 ASP CA   1 1 
        5 11736 1 1  7 ASP CB   C 376.153 65.187 35.125 1.00 . A A . 124 ASP CB   1 1 
        5 11737 1 1  7 ASP CG   C 376.476 66.674 35.277 1.00 . A A . 124 ASP CG   1 1 
        5 11738 1 1  7 ASP H    H 373.430 65.549 36.296 1.00 . A A . 124 ASP H    1 1 
        5 11739 1 1  7 ASP HA   H 374.644 65.315 33.607 1.00 . A A . 124 ASP HA   1 1 
        5 11740 1 1  7 ASP HB2  H 376.271 64.693 36.080 1.00 . A A . 124 ASP HB2  1 1 
        5 11741 1 1  7 ASP HB3  H 376.825 64.747 34.405 1.00 . A A . 124 ASP HB3  1 1 
        5 11742 1 1  7 ASP N    N 373.816 65.890 35.463 1.00 . A A . 124 ASP N    1 1 
        5 11743 1 1  7 ASP O    O 374.988 62.768 35.398 1.00 . A A . 124 ASP O    1 1 
        5 11744 1 1  7 ASP OD1  O 376.872 67.278 34.292 1.00 . A A . 124 ASP OD1  1 1 
        5 11745 1 1  7 ASP OD2  O 376.322 67.185 36.374 1.00 . A A . 124 ASP OD2  1 1 
        5 11746 1 1  8 PRO C    C 373.567 60.804 33.614 1.00 . A A . 125 PRO C    1 1 
        5 11747 1 1  8 PRO CA   C 372.662 61.792 34.358 1.00 . A A . 125 PRO CA   1 1 
        5 11748 1 1  8 PRO CB   C 371.285 61.867 33.697 1.00 . A A . 125 PRO CB   1 1 
        5 11749 1 1  8 PRO CD   C 372.281 64.146 33.516 1.00 . A A . 125 PRO CD   1 1 
        5 11750 1 1  8 PRO CG   C 371.035 63.305 33.223 1.00 . A A . 125 PRO CG   1 1 
        5 11751 1 1  8 PRO HA   H 372.553 61.503 35.390 1.00 . A A . 125 PRO HA   1 1 
        5 11752 1 1  8 PRO HB2  H 371.253 61.195 32.851 1.00 . A A . 125 PRO HB2  1 1 
        5 11753 1 1  8 PRO HB3  H 370.524 61.587 34.410 1.00 . A A . 125 PRO HB3  1 1 
        5 11754 1 1  8 PRO HD2  H 372.747 64.462 32.593 1.00 . A A . 125 PRO HD2  1 1 
        5 11755 1 1  8 PRO HD3  H 372.035 64.992 34.136 1.00 . A A . 125 PRO HD3  1 1 
        5 11756 1 1  8 PRO HG2  H 370.837 63.306 32.161 1.00 . A A . 125 PRO HG2  1 1 
        5 11757 1 1  8 PRO HG3  H 370.190 63.719 33.751 1.00 . A A . 125 PRO HG3  1 1 
        5 11758 1 1  8 PRO N    N 373.151 63.194 34.258 1.00 . A A . 125 PRO N    1 1 
        5 11759 1 1  8 PRO O    O 373.675 59.651 33.979 1.00 . A A . 125 PRO O    1 1 
        5 11760 1 1  9 LEU C    C 376.398 60.095 32.596 1.00 . A A . 126 LEU C    1 1 
        5 11761 1 1  9 LEU CA   C 375.111 60.336 31.804 1.00 . A A . 126 LEU CA   1 1 
        5 11762 1 1  9 LEU CB   C 375.452 60.975 30.454 1.00 . A A . 126 LEU CB   1 1 
        5 11763 1 1  9 LEU CD1  C 375.155 58.845 29.161 1.00 . A A . 126 LEU CD1  1 1 
        5 11764 1 1  9 LEU CD2  C 373.175 60.284 29.674 1.00 . A A . 126 LEU CD2  1 1 
        5 11765 1 1  9 LEU CG   C 374.667 60.287 29.331 1.00 . A A . 126 LEU CG   1 1 
        5 11766 1 1  9 LEU H    H 374.114 62.183 32.294 1.00 . A A . 126 LEU H    1 1 
        5 11767 1 1  9 LEU HA   H 374.609 59.394 31.644 1.00 . A A . 126 LEU HA   1 1 
        5 11768 1 1  9 LEU HB2  H 375.194 62.024 30.480 1.00 . A A . 126 LEU HB2  1 1 
        5 11769 1 1  9 LEU HB3  H 376.511 60.873 30.265 1.00 . A A . 126 LEU HB3  1 1 
        5 11770 1 1  9 LEU HD11 H 374.334 58.165 29.331 1.00 . A A . 126 LEU HD11 1 1 
        5 11771 1 1  9 LEU HD12 H 375.943 58.642 29.873 1.00 . A A . 126 LEU HD12 1 1 
        5 11772 1 1  9 LEU HD13 H 375.534 58.708 28.160 1.00 . A A . 126 LEU HD13 1 1 
        5 11773 1 1  9 LEU HD21 H 372.603 60.522 28.791 1.00 . A A . 126 LEU HD21 1 1 
        5 11774 1 1  9 LEU HD22 H 372.981 61.020 30.439 1.00 . A A . 126 LEU HD22 1 1 
        5 11775 1 1  9 LEU HD23 H 372.892 59.306 30.035 1.00 . A A . 126 LEU HD23 1 1 
        5 11776 1 1  9 LEU HG   H 374.823 60.825 28.406 1.00 . A A . 126 LEU HG   1 1 
        5 11777 1 1  9 LEU N    N 374.215 61.249 32.572 1.00 . A A . 126 LEU N    1 1 
        5 11778 1 1  9 LEU O    O 376.870 58.982 32.707 1.00 . A A . 126 LEU O    1 1 
        5 11779 1 1 10 VAL C    C 377.982 60.020 35.104 1.00 . A A . 127 VAL C    1 1 
        5 11780 1 1 10 VAL CA   C 378.234 60.954 33.923 1.00 . A A . 127 VAL CA   1 1 
        5 11781 1 1 10 VAL CB   C 378.705 62.308 34.448 1.00 . A A . 127 VAL CB   1 1 
        5 11782 1 1 10 VAL CG1  C 379.957 62.118 35.306 1.00 . A A . 127 VAL CG1  1 1 
        5 11783 1 1 10 VAL CG2  C 379.030 63.226 33.267 1.00 . A A . 127 VAL CG2  1 1 
        5 11784 1 1 10 VAL H    H 376.582 62.021 33.042 1.00 . A A . 127 VAL H    1 1 
        5 11785 1 1 10 VAL HA   H 378.997 60.531 33.286 1.00 . A A . 127 VAL HA   1 1 
        5 11786 1 1 10 VAL HB   H 377.922 62.753 35.047 1.00 . A A . 127 VAL HB   1 1 
        5 11787 1 1 10 VAL HG11 H 380.589 61.366 34.858 1.00 . A A . 127 VAL HG11 1 1 
        5 11788 1 1 10 VAL HG12 H 379.669 61.803 36.297 1.00 . A A . 127 VAL HG12 1 1 
        5 11789 1 1 10 VAL HG13 H 380.496 63.052 35.366 1.00 . A A . 127 VAL HG13 1 1 
        5 11790 1 1 10 VAL HG21 H 379.979 62.937 32.838 1.00 . A A . 127 VAL HG21 1 1 
        5 11791 1 1 10 VAL HG22 H 379.089 64.248 33.610 1.00 . A A . 127 VAL HG22 1 1 
        5 11792 1 1 10 VAL HG23 H 378.256 63.140 32.519 1.00 . A A . 127 VAL HG23 1 1 
        5 11793 1 1 10 VAL N    N 376.976 61.130 33.143 1.00 . A A . 127 VAL N    1 1 
        5 11794 1 1 10 VAL O    O 378.633 59.008 35.259 1.00 . A A . 127 VAL O    1 1 
        5 11795 1 1 11 VAL C    C 376.386 58.084 36.646 1.00 . A A . 128 VAL C    1 1 
        5 11796 1 1 11 VAL CA   C 376.751 59.492 37.120 1.00 . A A . 128 VAL CA   1 1 
        5 11797 1 1 11 VAL CB   C 375.581 60.086 37.906 1.00 . A A . 128 VAL CB   1 1 
        5 11798 1 1 11 VAL CG1  C 375.947 61.491 38.385 1.00 . A A . 128 VAL CG1  1 1 
        5 11799 1 1 11 VAL CG2  C 374.346 60.161 37.003 1.00 . A A . 128 VAL CG2  1 1 
        5 11800 1 1 11 VAL H    H 376.533 61.181 35.802 1.00 . A A . 128 VAL H    1 1 
        5 11801 1 1 11 VAL HA   H 377.622 59.444 37.756 1.00 . A A . 128 VAL HA   1 1 
        5 11802 1 1 11 VAL HB   H 375.367 59.460 38.760 1.00 . A A . 128 VAL HB   1 1 
        5 11803 1 1 11 VAL HG11 H 376.791 61.857 37.817 1.00 . A A . 128 VAL HG11 1 1 
        5 11804 1 1 11 VAL HG12 H 376.207 61.458 39.433 1.00 . A A . 128 VAL HG12 1 1 
        5 11805 1 1 11 VAL HG13 H 375.105 62.151 38.243 1.00 . A A . 128 VAL HG13 1 1 
        5 11806 1 1 11 VAL HG21 H 373.844 59.205 37.000 1.00 . A A . 128 VAL HG21 1 1 
        5 11807 1 1 11 VAL HG22 H 374.647 60.414 35.998 1.00 . A A . 128 VAL HG22 1 1 
        5 11808 1 1 11 VAL HG23 H 373.674 60.918 37.378 1.00 . A A . 128 VAL HG23 1 1 
        5 11809 1 1 11 VAL N    N 377.044 60.357 35.943 1.00 . A A . 128 VAL N    1 1 
        5 11810 1 1 11 VAL O    O 376.930 57.105 37.112 1.00 . A A . 128 VAL O    1 1 
        5 11811 1 1 12 ALA C    C 376.261 55.955 34.538 1.00 . A A . 129 ALA C    1 1 
        5 11812 1 1 12 ALA CA   C 375.072 56.623 35.232 1.00 . A A . 129 ALA CA   1 1 
        5 11813 1 1 12 ALA CB   C 373.918 56.767 34.238 1.00 . A A . 129 ALA CB   1 1 
        5 11814 1 1 12 ALA H    H 375.040 58.773 35.364 1.00 . A A . 129 ALA H    1 1 
        5 11815 1 1 12 ALA HA   H 374.753 56.015 36.065 1.00 . A A . 129 ALA HA   1 1 
        5 11816 1 1 12 ALA HB1  H 374.244 57.350 33.389 1.00 . A A . 129 ALA HB1  1 1 
        5 11817 1 1 12 ALA HB2  H 373.089 57.266 34.718 1.00 . A A . 129 ALA HB2  1 1 
        5 11818 1 1 12 ALA HB3  H 373.606 55.789 33.905 1.00 . A A . 129 ALA HB3  1 1 
        5 11819 1 1 12 ALA N    N 375.469 57.971 35.728 1.00 . A A . 129 ALA N    1 1 
        5 11820 1 1 12 ALA O    O 376.247 54.772 34.269 1.00 . A A . 129 ALA O    1 1 
        5 11821 1 1 13 ALA C    C 379.517 55.675 34.569 1.00 . A A . 130 ALA C    1 1 
        5 11822 1 1 13 ALA CA   C 378.465 56.115 33.543 1.00 . A A . 130 ALA CA   1 1 
        5 11823 1 1 13 ALA CB   C 379.073 57.163 32.611 1.00 . A A . 130 ALA CB   1 1 
        5 11824 1 1 13 ALA H    H 377.270 57.663 34.448 1.00 . A A . 130 ALA H    1 1 
        5 11825 1 1 13 ALA HA   H 378.152 55.260 32.962 1.00 . A A . 130 ALA HA   1 1 
        5 11826 1 1 13 ALA HB1  H 378.399 57.348 31.788 1.00 . A A . 130 ALA HB1  1 1 
        5 11827 1 1 13 ALA HB2  H 380.017 56.802 32.230 1.00 . A A . 130 ALA HB2  1 1 
        5 11828 1 1 13 ALA HB3  H 379.233 58.080 33.158 1.00 . A A . 130 ALA HB3  1 1 
        5 11829 1 1 13 ALA N    N 377.283 56.706 34.233 1.00 . A A . 130 ALA N    1 1 
        5 11830 1 1 13 ALA O    O 380.033 54.576 34.513 1.00 . A A . 130 ALA O    1 1 
        5 11831 1 1 14 ASN C    C 380.248 55.296 37.606 1.00 . A A . 131 ASN C    1 1 
        5 11832 1 1 14 ASN CA   C 380.878 56.162 36.514 1.00 . A A . 131 ASN CA   1 1 
        5 11833 1 1 14 ASN CB   C 381.446 57.437 37.143 1.00 . A A . 131 ASN CB   1 1 
        5 11834 1 1 14 ASN CG   C 380.759 57.698 38.487 1.00 . A A . 131 ASN CG   1 1 
        5 11835 1 1 14 ASN H    H 379.431 57.414 35.522 1.00 . A A . 131 ASN H    1 1 
        5 11836 1 1 14 ASN HA   H 381.675 55.613 36.036 1.00 . A A . 131 ASN HA   1 1 
        5 11837 1 1 14 ASN HB2  H 382.509 57.318 37.300 1.00 . A A . 131 ASN HB2  1 1 
        5 11838 1 1 14 ASN HB3  H 381.271 58.273 36.485 1.00 . A A . 131 ASN HB3  1 1 
        5 11839 1 1 14 ASN HD21 H 379.642 59.183 37.788 1.00 . A A . 131 ASN HD21 1 1 
        5 11840 1 1 14 ASN HD22 H 379.422 58.821 39.432 1.00 . A A . 131 ASN HD22 1 1 
        5 11841 1 1 14 ASN N    N 379.850 56.529 35.498 1.00 . A A . 131 ASN N    1 1 
        5 11842 1 1 14 ASN ND2  N 379.867 58.646 38.577 1.00 . A A . 131 ASN ND2  1 1 
        5 11843 1 1 14 ASN O    O 380.809 54.302 38.023 1.00 . A A . 131 ASN O    1 1 
        5 11844 1 1 14 ASN OD1  O 381.040 57.034 39.465 1.00 . A A . 131 ASN OD1  1 1 
        5 11845 1 1 15 ILE C    C 378.375 53.400 38.734 1.00 . A A . 132 ILE C    1 1 
        5 11846 1 1 15 ILE CA   C 378.438 54.872 39.153 1.00 . A A . 132 ILE CA   1 1 
        5 11847 1 1 15 ILE CB   C 377.020 55.398 39.386 1.00 . A A . 132 ILE CB   1 1 
        5 11848 1 1 15 ILE CD1  C 377.243 57.063 41.262 1.00 . A A . 132 ILE CD1  1 1 
        5 11849 1 1 15 ILE CG1  C 377.068 56.894 39.748 1.00 . A A . 132 ILE CG1  1 1 
        5 11850 1 1 15 ILE CG2  C 376.369 54.609 40.521 1.00 . A A . 132 ILE CG2  1 1 
        5 11851 1 1 15 ILE H    H 378.661 56.476 37.737 1.00 . A A . 132 ILE H    1 1 
        5 11852 1 1 15 ILE HA   H 379.009 54.959 40.065 1.00 . A A . 132 ILE HA   1 1 
        5 11853 1 1 15 ILE HB   H 376.439 55.265 38.485 1.00 . A A . 132 ILE HB   1 1 
        5 11854 1 1 15 ILE HD11 H 376.295 56.904 41.754 1.00 . A A . 132 ILE HD11 1 1 
        5 11855 1 1 15 ILE HD12 H 377.593 58.062 41.473 1.00 . A A . 132 ILE HD12 1 1 
        5 11856 1 1 15 ILE HD13 H 377.963 56.346 41.627 1.00 . A A . 132 ILE HD13 1 1 
        5 11857 1 1 15 ILE HG12 H 377.896 57.364 39.239 1.00 . A A . 132 ILE HG12 1 1 
        5 11858 1 1 15 ILE HG13 H 376.147 57.364 39.443 1.00 . A A . 132 ILE HG13 1 1 
        5 11859 1 1 15 ILE HG21 H 376.046 53.647 40.151 1.00 . A A . 132 ILE HG21 1 1 
        5 11860 1 1 15 ILE HG22 H 375.514 55.154 40.896 1.00 . A A . 132 ILE HG22 1 1 
        5 11861 1 1 15 ILE HG23 H 377.083 54.466 41.318 1.00 . A A . 132 ILE HG23 1 1 
        5 11862 1 1 15 ILE N    N 379.094 55.667 38.080 1.00 . A A . 132 ILE N    1 1 
        5 11863 1 1 15 ILE O    O 378.634 52.510 39.520 1.00 . A A . 132 ILE O    1 1 
        5 11864 1 1 16 ILE C    C 379.386 51.190 36.822 1.00 . A A . 133 ILE C    1 1 
        5 11865 1 1 16 ILE CA   C 377.969 51.720 37.040 1.00 . A A . 133 ILE CA   1 1 
        5 11866 1 1 16 ILE CB   C 377.183 51.636 35.730 1.00 . A A . 133 ILE CB   1 1 
        5 11867 1 1 16 ILE CD1  C 376.186 50.032 34.081 1.00 . A A . 133 ILE CD1  1 1 
        5 11868 1 1 16 ILE CG1  C 377.188 50.187 35.229 1.00 . A A . 133 ILE CG1  1 1 
        5 11869 1 1 16 ILE CG2  C 377.836 52.538 34.684 1.00 . A A . 133 ILE CG2  1 1 
        5 11870 1 1 16 ILE H    H 377.838 53.865 36.878 1.00 . A A . 133 ILE H    1 1 
        5 11871 1 1 16 ILE HA   H 377.476 51.123 37.794 1.00 . A A . 133 ILE HA   1 1 
        5 11872 1 1 16 ILE HB   H 376.165 51.957 35.898 1.00 . A A . 133 ILE HB   1 1 
        5 11873 1 1 16 ILE HD11 H 376.149 50.945 33.506 1.00 . A A . 133 ILE HD11 1 1 
        5 11874 1 1 16 ILE HD12 H 375.207 49.822 34.486 1.00 . A A . 133 ILE HD12 1 1 
        5 11875 1 1 16 ILE HD13 H 376.493 49.216 33.444 1.00 . A A . 133 ILE HD13 1 1 
        5 11876 1 1 16 ILE HG12 H 378.178 49.932 34.878 1.00 . A A . 133 ILE HG12 1 1 
        5 11877 1 1 16 ILE HG13 H 376.912 49.526 36.036 1.00 . A A . 133 ILE HG13 1 1 
        5 11878 1 1 16 ILE HG21 H 378.761 52.092 34.352 1.00 . A A . 133 ILE HG21 1 1 
        5 11879 1 1 16 ILE HG22 H 378.038 53.504 35.119 1.00 . A A . 133 ILE HG22 1 1 
        5 11880 1 1 16 ILE HG23 H 377.170 52.653 33.843 1.00 . A A . 133 ILE HG23 1 1 
        5 11881 1 1 16 ILE N    N 378.040 53.136 37.501 1.00 . A A . 133 ILE N    1 1 
        5 11882 1 1 16 ILE O    O 379.700 50.075 37.181 1.00 . A A . 133 ILE O    1 1 
        5 11883 1 1 17 GLY C    C 382.215 50.965 37.321 1.00 . A A . 134 GLY C    1 1 
        5 11884 1 1 17 GLY CA   C 381.644 51.504 36.008 1.00 . A A . 134 GLY CA   1 1 
        5 11885 1 1 17 GLY H    H 379.981 52.878 35.953 1.00 . A A . 134 GLY H    1 1 
        5 11886 1 1 17 GLY HA2  H 381.641 50.720 35.265 1.00 . A A . 134 GLY HA2  1 1 
        5 11887 1 1 17 GLY HA3  H 382.253 52.326 35.664 1.00 . A A . 134 GLY HA3  1 1 
        5 11888 1 1 17 GLY N    N 380.249 51.977 36.238 1.00 . A A . 134 GLY N    1 1 
        5 11889 1 1 17 GLY O    O 382.811 49.905 37.367 1.00 . A A . 134 GLY O    1 1 
        5 11890 1 1 18 ILE C    C 381.808 49.956 40.127 1.00 . A A . 135 ILE C    1 1 
        5 11891 1 1 18 ILE CA   C 382.555 51.222 39.705 1.00 . A A . 135 ILE CA   1 1 
        5 11892 1 1 18 ILE CB   C 382.342 52.315 40.753 1.00 . A A . 135 ILE CB   1 1 
        5 11893 1 1 18 ILE CD1  C 382.764 54.733 41.279 1.00 . A A . 135 ILE CD1  1 1 
        5 11894 1 1 18 ILE CG1  C 383.065 53.591 40.304 1.00 . A A . 135 ILE CG1  1 1 
        5 11895 1 1 18 ILE CG2  C 382.908 51.851 42.097 1.00 . A A . 135 ILE CG2  1 1 
        5 11896 1 1 18 ILE H    H 381.545 52.535 38.333 1.00 . A A . 135 ILE H    1 1 
        5 11897 1 1 18 ILE HA   H 383.609 51.006 39.616 1.00 . A A . 135 ILE HA   1 1 
        5 11898 1 1 18 ILE HB   H 381.285 52.512 40.854 1.00 . A A . 135 ILE HB   1 1 
        5 11899 1 1 18 ILE HD11 H 381.977 54.436 41.955 1.00 . A A . 135 ILE HD11 1 1 
        5 11900 1 1 18 ILE HD12 H 382.452 55.605 40.724 1.00 . A A . 135 ILE HD12 1 1 
        5 11901 1 1 18 ILE HD13 H 383.655 54.967 41.844 1.00 . A A . 135 ILE HD13 1 1 
        5 11902 1 1 18 ILE HG12 H 384.129 53.408 40.282 1.00 . A A . 135 ILE HG12 1 1 
        5 11903 1 1 18 ILE HG13 H 382.728 53.865 39.316 1.00 . A A . 135 ILE HG13 1 1 
        5 11904 1 1 18 ILE HG21 H 383.622 52.576 42.459 1.00 . A A . 135 ILE HG21 1 1 
        5 11905 1 1 18 ILE HG22 H 383.398 50.897 41.972 1.00 . A A . 135 ILE HG22 1 1 
        5 11906 1 1 18 ILE HG23 H 382.103 51.752 42.812 1.00 . A A . 135 ILE HG23 1 1 
        5 11907 1 1 18 ILE N    N 382.031 51.687 38.393 1.00 . A A . 135 ILE N    1 1 
        5 11908 1 1 18 ILE O    O 382.402 48.921 40.355 1.00 . A A . 135 ILE O    1 1 
        5 11909 1 1 19 LEU C    C 380.169 47.633 39.769 1.00 . A A . 136 LEU C    1 1 
        5 11910 1 1 19 LEU CA   C 379.731 48.821 40.627 1.00 . A A . 136 LEU CA   1 1 
        5 11911 1 1 19 LEU CB   C 378.238 49.081 40.417 1.00 . A A . 136 LEU CB   1 1 
        5 11912 1 1 19 LEU CD1  C 378.315 50.674 42.340 1.00 . A A . 136 LEU CD1  1 1 
        5 11913 1 1 19 LEU CD2  C 376.120 49.806 41.524 1.00 . A A . 136 LEU CD2  1 1 
        5 11914 1 1 19 LEU CG   C 377.594 49.461 41.751 1.00 . A A . 136 LEU CG   1 1 
        5 11915 1 1 19 LEU H    H 380.045 50.869 40.032 1.00 . A A . 136 LEU H    1 1 
        5 11916 1 1 19 LEU HA   H 379.917 48.601 41.668 1.00 . A A . 136 LEU HA   1 1 
        5 11917 1 1 19 LEU HB2  H 378.110 49.889 39.711 1.00 . A A . 136 LEU HB2  1 1 
        5 11918 1 1 19 LEU HB3  H 377.767 48.189 40.033 1.00 . A A . 136 LEU HB3  1 1 
        5 11919 1 1 19 LEU HD11 H 379.081 50.340 43.026 1.00 . A A . 136 LEU HD11 1 1 
        5 11920 1 1 19 LEU HD12 H 377.606 51.294 42.867 1.00 . A A . 136 LEU HD12 1 1 
        5 11921 1 1 19 LEU HD13 H 378.771 51.244 41.544 1.00 . A A . 136 LEU HD13 1 1 
        5 11922 1 1 19 LEU HD21 H 375.858 49.607 40.496 1.00 . A A . 136 LEU HD21 1 1 
        5 11923 1 1 19 LEU HD22 H 375.958 50.852 41.741 1.00 . A A . 136 LEU HD22 1 1 
        5 11924 1 1 19 LEU HD23 H 375.505 49.204 42.176 1.00 . A A . 136 LEU HD23 1 1 
        5 11925 1 1 19 LEU HG   H 377.669 48.629 42.437 1.00 . A A . 136 LEU HG   1 1 
        5 11926 1 1 19 LEU N    N 380.508 50.026 40.226 1.00 . A A . 136 LEU N    1 1 
        5 11927 1 1 19 LEU O    O 380.207 46.506 40.222 1.00 . A A . 136 LEU O    1 1 
        5 11928 1 1 20 HIS C    C 382.205 46.126 38.226 1.00 . A A . 137 HIS C    1 1 
        5 11929 1 1 20 HIS CA   C 380.947 46.768 37.643 1.00 . A A . 137 HIS CA   1 1 
        5 11930 1 1 20 HIS CB   C 381.268 47.317 36.254 1.00 . A A . 137 HIS CB   1 1 
        5 11931 1 1 20 HIS CD2  C 383.783 47.282 35.498 1.00 . A A . 137 HIS CD2  1 1 
        5 11932 1 1 20 HIS CE1  C 383.987 45.145 35.188 1.00 . A A . 137 HIS CE1  1 1 
        5 11933 1 1 20 HIS CG   C 382.565 46.720 35.784 1.00 . A A . 137 HIS CG   1 1 
        5 11934 1 1 20 HIS H    H 380.472 48.796 38.188 1.00 . A A . 137 HIS H    1 1 
        5 11935 1 1 20 HIS HA   H 380.164 46.029 37.569 1.00 . A A . 137 HIS HA   1 1 
        5 11936 1 1 20 HIS HB2  H 380.477 47.052 35.568 1.00 . A A . 137 HIS HB2  1 1 
        5 11937 1 1 20 HIS HB3  H 381.362 48.391 36.300 1.00 . A A . 137 HIS HB3  1 1 
        5 11938 1 1 20 HIS HD2  H 384.011 48.336 35.555 1.00 . A A . 137 HIS HD2  1 1 
        5 11939 1 1 20 HIS HE1  H 384.394 44.172 34.955 1.00 . A A . 137 HIS HE1  1 1 
        5 11940 1 1 20 HIS HE2  H 385.639 46.387 34.948 1.00 . A A . 137 HIS HE2  1 1 
        5 11941 1 1 20 HIS N    N 380.506 47.878 38.532 1.00 . A A . 137 HIS N    1 1 
        5 11942 1 1 20 HIS ND1  N 382.717 45.357 35.578 1.00 . A A . 137 HIS ND1  1 1 
        5 11943 1 1 20 HIS NE2  N 384.681 46.286 35.122 1.00 . A A . 137 HIS NE2  1 1 
        5 11944 1 1 20 HIS O    O 382.226 44.956 38.544 1.00 . A A . 137 HIS O    1 1 
        5 11945 1 1 21 LEU C    C 384.205 45.582 40.234 1.00 . A A . 138 LEU C    1 1 
        5 11946 1 1 21 LEU CA   C 384.514 46.315 38.927 1.00 . A A . 138 LEU CA   1 1 
        5 11947 1 1 21 LEU CB   C 385.515 47.444 39.202 1.00 . A A . 138 LEU CB   1 1 
        5 11948 1 1 21 LEU CD1  C 387.249 48.929 38.186 1.00 . A A . 138 LEU CD1  1 1 
        5 11949 1 1 21 LEU CD2  C 387.316 46.474 37.722 1.00 . A A . 138 LEU CD2  1 1 
        5 11950 1 1 21 LEU CG   C 386.394 47.680 37.967 1.00 . A A . 138 LEU CG   1 1 
        5 11951 1 1 21 LEU H    H 383.221 47.831 38.103 1.00 . A A . 138 LEU H    1 1 
        5 11952 1 1 21 LEU HA   H 384.936 45.620 38.219 1.00 . A A . 138 LEU HA   1 1 
        5 11953 1 1 21 LEU HB2  H 384.973 48.350 39.432 1.00 . A A . 138 LEU HB2  1 1 
        5 11954 1 1 21 LEU HB3  H 386.137 47.179 40.043 1.00 . A A . 138 LEU HB3  1 1 
        5 11955 1 1 21 LEU HD11 H 387.868 49.100 37.318 1.00 . A A . 138 LEU HD11 1 1 
        5 11956 1 1 21 LEU HD12 H 387.876 48.788 39.053 1.00 . A A . 138 LEU HD12 1 1 
        5 11957 1 1 21 LEU HD13 H 386.605 49.782 38.342 1.00 . A A . 138 LEU HD13 1 1 
        5 11958 1 1 21 LEU HD21 H 388.312 46.826 37.503 1.00 . A A . 138 LEU HD21 1 1 
        5 11959 1 1 21 LEU HD22 H 386.945 45.905 36.883 1.00 . A A . 138 LEU HD22 1 1 
        5 11960 1 1 21 LEU HD23 H 387.340 45.846 38.600 1.00 . A A . 138 LEU HD23 1 1 
        5 11961 1 1 21 LEU HG   H 385.762 47.830 37.104 1.00 . A A . 138 LEU HG   1 1 
        5 11962 1 1 21 LEU N    N 383.257 46.886 38.367 1.00 . A A . 138 LEU N    1 1 
        5 11963 1 1 21 LEU O    O 384.679 44.489 40.467 1.00 . A A . 138 LEU O    1 1 
        5 11964 1 1 22 ILE C    C 382.440 44.142 42.096 1.00 . A A . 139 ILE C    1 1 
        5 11965 1 1 22 ILE CA   C 383.077 45.504 42.377 1.00 . A A . 139 ILE CA   1 1 
        5 11966 1 1 22 ILE CB   C 382.093 46.373 43.162 1.00 . A A . 139 ILE CB   1 1 
        5 11967 1 1 22 ILE CD1  C 381.810 48.644 44.169 1.00 . A A . 139 ILE CD1  1 1 
        5 11968 1 1 22 ILE CG1  C 382.829 47.590 43.731 1.00 . A A . 139 ILE CG1  1 1 
        5 11969 1 1 22 ILE CG2  C 381.495 45.558 44.310 1.00 . A A . 139 ILE CG2  1 1 
        5 11970 1 1 22 ILE H    H 383.040 47.055 40.880 1.00 . A A . 139 ILE H    1 1 
        5 11971 1 1 22 ILE HA   H 383.978 45.367 42.956 1.00 . A A . 139 ILE HA   1 1 
        5 11972 1 1 22 ILE HB   H 381.301 46.704 42.505 1.00 . A A . 139 ILE HB   1 1 
        5 11973 1 1 22 ILE HD11 H 381.594 49.302 43.341 1.00 . A A . 139 ILE HD11 1 1 
        5 11974 1 1 22 ILE HD12 H 382.218 49.219 44.988 1.00 . A A . 139 ILE HD12 1 1 
        5 11975 1 1 22 ILE HD13 H 380.902 48.156 44.489 1.00 . A A . 139 ILE HD13 1 1 
        5 11976 1 1 22 ILE HG12 H 383.422 47.285 44.582 1.00 . A A . 139 ILE HG12 1 1 
        5 11977 1 1 22 ILE HG13 H 383.473 48.007 42.974 1.00 . A A . 139 ILE HG13 1 1 
        5 11978 1 1 22 ILE HG21 H 382.218 44.831 44.650 1.00 . A A . 139 ILE HG21 1 1 
        5 11979 1 1 22 ILE HG22 H 380.608 45.049 43.965 1.00 . A A . 139 ILE HG22 1 1 
        5 11980 1 1 22 ILE HG23 H 381.238 46.218 45.125 1.00 . A A . 139 ILE HG23 1 1 
        5 11981 1 1 22 ILE N    N 383.413 46.172 41.087 1.00 . A A . 139 ILE N    1 1 
        5 11982 1 1 22 ILE O    O 382.603 43.201 42.848 1.00 . A A . 139 ILE O    1 1 
        5 11983 1 1 23 LEU C    C 382.077 41.802 40.018 1.00 . A A . 140 LEU C    1 1 
        5 11984 1 1 23 LEU CA   C 381.062 42.727 40.699 1.00 . A A . 140 LEU CA   1 1 
        5 11985 1 1 23 LEU CB   C 379.882 42.970 39.757 1.00 . A A . 140 LEU CB   1 1 
        5 11986 1 1 23 LEU CD1  C 377.708 41.776 39.491 1.00 . A A . 140 LEU CD1  1 1 
        5 11987 1 1 23 LEU CD2  C 379.625 41.230 37.988 1.00 . A A . 140 LEU CD2  1 1 
        5 11988 1 1 23 LEU CG   C 379.228 41.634 39.409 1.00 . A A . 140 LEU CG   1 1 
        5 11989 1 1 23 LEU H    H 381.587 44.797 40.428 1.00 . A A . 140 LEU H    1 1 
        5 11990 1 1 23 LEU HA   H 380.708 42.265 41.608 1.00 . A A . 140 LEU HA   1 1 
        5 11991 1 1 23 LEU HB2  H 379.161 43.609 40.243 1.00 . A A . 140 LEU HB2  1 1 
        5 11992 1 1 23 LEU HB3  H 380.234 43.442 38.853 1.00 . A A . 140 LEU HB3  1 1 
        5 11993 1 1 23 LEU HD11 H 377.397 42.651 38.939 1.00 . A A . 140 LEU HD11 1 1 
        5 11994 1 1 23 LEU HD12 H 377.412 41.879 40.524 1.00 . A A . 140 LEU HD12 1 1 
        5 11995 1 1 23 LEU HD13 H 377.241 40.899 39.068 1.00 . A A . 140 LEU HD13 1 1 
        5 11996 1 1 23 LEU HD21 H 379.340 40.203 37.815 1.00 . A A . 140 LEU HD21 1 1 
        5 11997 1 1 23 LEU HD22 H 380.693 41.332 37.868 1.00 . A A . 140 LEU HD22 1 1 
        5 11998 1 1 23 LEU HD23 H 379.120 41.868 37.279 1.00 . A A . 140 LEU HD23 1 1 
        5 11999 1 1 23 LEU HG   H 379.557 40.878 40.107 1.00 . A A . 140 LEU HG   1 1 
        5 12000 1 1 23 LEU N    N 381.710 44.028 41.022 1.00 . A A . 140 LEU N    1 1 
        5 12001 1 1 23 LEU O    O 382.331 40.704 40.471 1.00 . A A . 140 LEU O    1 1 
        5 12002 1 1 24 TRP C    C 384.667 40.843 39.218 1.00 . A A . 141 TRP C    1 1 
        5 12003 1 1 24 TRP CA   C 383.647 41.394 38.218 1.00 . A A . 141 TRP CA   1 1 
        5 12004 1 1 24 TRP CB   C 384.361 42.250 37.169 1.00 . A A . 141 TRP CB   1 1 
        5 12005 1 1 24 TRP CD1  C 386.830 42.718 37.429 1.00 . A A . 141 TRP CD1  1 1 
        5 12006 1 1 24 TRP CD2  C 386.407 40.612 36.773 1.00 . A A . 141 TRP CD2  1 1 
        5 12007 1 1 24 TRP CE2  C 387.813 40.731 36.875 1.00 . A A . 141 TRP CE2  1 1 
        5 12008 1 1 24 TRP CE3  C 385.868 39.376 36.377 1.00 . A A . 141 TRP CE3  1 1 
        5 12009 1 1 24 TRP CG   C 385.807 41.886 37.128 1.00 . A A . 141 TRP CG   1 1 
        5 12010 1 1 24 TRP CH2  C 388.106 38.431 36.199 1.00 . A A . 141 TRP CH2  1 1 
        5 12011 1 1 24 TRP CZ2  C 388.657 39.655 36.591 1.00 . A A . 141 TRP CZ2  1 1 
        5 12012 1 1 24 TRP CZ3  C 386.715 38.292 36.092 1.00 . A A . 141 TRP CZ3  1 1 
        5 12013 1 1 24 TRP H    H 382.432 43.122 38.580 1.00 . A A . 141 TRP H    1 1 
        5 12014 1 1 24 TRP HA   H 383.140 40.574 37.729 1.00 . A A . 141 TRP HA   1 1 
        5 12015 1 1 24 TRP HB2  H 383.918 42.075 36.201 1.00 . A A . 141 TRP HB2  1 1 
        5 12016 1 1 24 TRP HB3  H 384.260 43.293 37.429 1.00 . A A . 141 TRP HB3  1 1 
        5 12017 1 1 24 TRP HD1  H 386.732 43.747 37.736 1.00 . A A . 141 TRP HD1  1 1 
        5 12018 1 1 24 TRP HE1  H 388.914 42.409 37.431 1.00 . A A . 141 TRP HE1  1 1 
        5 12019 1 1 24 TRP HE3  H 384.799 39.260 36.291 1.00 . A A . 141 TRP HE3  1 1 
        5 12020 1 1 24 TRP HH2  H 388.751 37.594 35.978 1.00 . A A . 141 TRP HH2  1 1 
        5 12021 1 1 24 TRP HZ2  H 389.726 39.767 36.675 1.00 . A A . 141 TRP HZ2  1 1 
        5 12022 1 1 24 TRP HZ3  H 386.292 37.345 35.788 1.00 . A A . 141 TRP HZ3  1 1 
        5 12023 1 1 24 TRP N    N 382.654 42.238 38.932 1.00 . A A . 141 TRP N    1 1 
        5 12024 1 1 24 TRP NE1  N 388.022 42.033 37.277 1.00 . A A . 141 TRP NE1  1 1 
        5 12025 1 1 24 TRP O    O 384.965 39.665 39.229 1.00 . A A . 141 TRP O    1 1 
        5 12026 1 1 25 ILE C    C 385.516 40.312 42.087 1.00 . A A . 142 ILE C    1 1 
        5 12027 1 1 25 ILE CA   C 386.203 41.206 41.051 1.00 . A A . 142 ILE CA   1 1 
        5 12028 1 1 25 ILE CB   C 386.842 42.405 41.755 1.00 . A A . 142 ILE CB   1 1 
        5 12029 1 1 25 ILE CD1  C 388.554 43.046 43.462 1.00 . A A . 142 ILE CD1  1 1 
        5 12030 1 1 25 ILE CG1  C 388.098 41.947 42.501 1.00 . A A . 142 ILE CG1  1 1 
        5 12031 1 1 25 ILE CG2  C 385.847 43.003 42.750 1.00 . A A . 142 ILE CG2  1 1 
        5 12032 1 1 25 ILE H    H 384.953 42.630 40.027 1.00 . A A . 142 ILE H    1 1 
        5 12033 1 1 25 ILE HA   H 386.971 40.639 40.544 1.00 . A A . 142 ILE HA   1 1 
        5 12034 1 1 25 ILE HB   H 387.109 43.152 41.021 1.00 . A A . 142 ILE HB   1 1 
        5 12035 1 1 25 ILE HD11 H 388.101 42.890 44.430 1.00 . A A . 142 ILE HD11 1 1 
        5 12036 1 1 25 ILE HD12 H 388.255 44.009 43.075 1.00 . A A . 142 ILE HD12 1 1 
        5 12037 1 1 25 ILE HD13 H 389.630 43.016 43.559 1.00 . A A . 142 ILE HD13 1 1 
        5 12038 1 1 25 ILE HG12 H 387.877 41.048 43.060 1.00 . A A . 142 ILE HG12 1 1 
        5 12039 1 1 25 ILE HG13 H 388.885 41.743 41.790 1.00 . A A . 142 ILE HG13 1 1 
        5 12040 1 1 25 ILE HG21 H 386.160 44.003 43.014 1.00 . A A . 142 ILE HG21 1 1 
        5 12041 1 1 25 ILE HG22 H 385.812 42.391 43.638 1.00 . A A . 142 ILE HG22 1 1 
        5 12042 1 1 25 ILE HG23 H 384.869 43.041 42.299 1.00 . A A . 142 ILE HG23 1 1 
        5 12043 1 1 25 ILE N    N 385.204 41.684 40.055 1.00 . A A . 142 ILE N    1 1 
        5 12044 1 1 25 ILE O    O 386.038 39.285 42.475 1.00 . A A . 142 ILE O    1 1 
        5 12045 1 1 26 LEU C    C 383.438 38.442 42.981 1.00 . A A . 143 LEU C    1 1 
        5 12046 1 1 26 LEU CA   C 383.643 39.846 43.551 1.00 . A A . 143 LEU CA   1 1 
        5 12047 1 1 26 LEU CB   C 382.286 40.469 43.883 1.00 . A A . 143 LEU CB   1 1 
        5 12048 1 1 26 LEU CD1  C 380.883 40.358 45.948 1.00 . A A . 143 LEU CD1  1 1 
        5 12049 1 1 26 LEU CD2  C 380.400 38.838 44.027 1.00 . A A . 143 LEU CD2  1 1 
        5 12050 1 1 26 LEU CG   C 381.508 39.540 44.816 1.00 . A A . 143 LEU CG   1 1 
        5 12051 1 1 26 LEU H    H 383.938 41.517 42.222 1.00 . A A . 143 LEU H    1 1 
        5 12052 1 1 26 LEU HA   H 384.241 39.784 44.449 1.00 . A A . 143 LEU HA   1 1 
        5 12053 1 1 26 LEU HB2  H 382.438 41.422 44.369 1.00 . A A . 143 LEU HB2  1 1 
        5 12054 1 1 26 LEU HB3  H 381.724 40.615 42.973 1.00 . A A . 143 LEU HB3  1 1 
        5 12055 1 1 26 LEU HD11 H 380.252 41.129 45.530 1.00 . A A . 143 LEU HD11 1 1 
        5 12056 1 1 26 LEU HD12 H 381.666 40.814 46.536 1.00 . A A . 143 LEU HD12 1 1 
        5 12057 1 1 26 LEU HD13 H 380.291 39.711 46.577 1.00 . A A . 143 LEU HD13 1 1 
        5 12058 1 1 26 LEU HD21 H 379.627 39.550 43.780 1.00 . A A . 143 LEU HD21 1 1 
        5 12059 1 1 26 LEU HD22 H 379.979 38.043 44.627 1.00 . A A . 143 LEU HD22 1 1 
        5 12060 1 1 26 LEU HD23 H 380.812 38.424 43.119 1.00 . A A . 143 LEU HD23 1 1 
        5 12061 1 1 26 LEU HG   H 382.178 38.804 45.233 1.00 . A A . 143 LEU HG   1 1 
        5 12062 1 1 26 LEU N    N 384.349 40.686 42.542 1.00 . A A . 143 LEU N    1 1 
        5 12063 1 1 26 LEU O    O 383.441 37.462 43.700 1.00 . A A . 143 LEU O    1 1 
        5 12064 1 1 27 ASP C    C 384.399 36.241 41.067 1.00 . A A . 144 ASP C    1 1 
        5 12065 1 1 27 ASP CA   C 383.066 36.992 41.076 1.00 . A A . 144 ASP CA   1 1 
        5 12066 1 1 27 ASP CB   C 382.561 37.155 39.642 1.00 . A A . 144 ASP CB   1 1 
        5 12067 1 1 27 ASP CG   C 382.801 35.855 38.871 1.00 . A A . 144 ASP CG   1 1 
        5 12068 1 1 27 ASP H    H 383.271 39.135 41.128 1.00 . A A . 144 ASP H    1 1 
        5 12069 1 1 27 ASP HA   H 382.343 36.435 41.654 1.00 . A A . 144 ASP HA   1 1 
        5 12070 1 1 27 ASP HB2  H 381.504 37.378 39.657 1.00 . A A . 144 ASP HB2  1 1 
        5 12071 1 1 27 ASP HB3  H 383.093 37.962 39.160 1.00 . A A . 144 ASP HB3  1 1 
        5 12072 1 1 27 ASP N    N 383.266 38.334 41.692 1.00 . A A . 144 ASP N    1 1 
        5 12073 1 1 27 ASP O    O 384.474 35.084 41.424 1.00 . A A . 144 ASP O    1 1 
        5 12074 1 1 27 ASP OD1  O 383.917 35.655 38.421 1.00 . A A . 144 ASP OD1  1 1 
        5 12075 1 1 27 ASP OD2  O 381.867 35.081 38.747 1.00 . A A . 144 ASP OD2  1 1 
        5 12076 1 1 28 ARG C    C 387.156 35.791 42.053 1.00 . A A . 145 ARG C    1 1 
        5 12077 1 1 28 ARG CA   C 386.782 36.223 40.633 1.00 . A A . 145 ARG CA   1 1 
        5 12078 1 1 28 ARG CB   C 387.832 37.203 40.096 1.00 . A A . 145 ARG CB   1 1 
        5 12079 1 1 28 ARG CD   C 389.125 35.353 38.993 1.00 . A A . 145 ARG CD   1 1 
        5 12080 1 1 28 ARG CG   C 389.198 36.511 39.991 1.00 . A A . 145 ARG CG   1 1 
        5 12081 1 1 28 ARG CZ   C 390.714 34.112 37.650 1.00 . A A . 145 ARG CZ   1 1 
        5 12082 1 1 28 ARG H    H 385.371 37.831 40.381 1.00 . A A . 145 ARG H    1 1 
        5 12083 1 1 28 ARG HA   H 386.731 35.356 39.992 1.00 . A A . 145 ARG HA   1 1 
        5 12084 1 1 28 ARG HB2  H 387.529 37.554 39.121 1.00 . A A . 145 ARG HB2  1 1 
        5 12085 1 1 28 ARG HB3  H 387.911 38.045 40.769 1.00 . A A . 145 ARG HB3  1 1 
        5 12086 1 1 28 ARG HD2  H 388.881 34.441 39.517 1.00 . A A . 145 ARG HD2  1 1 
        5 12087 1 1 28 ARG HD3  H 388.364 35.558 38.254 1.00 . A A . 145 ARG HD3  1 1 
        5 12088 1 1 28 ARG HE   H 391.109 35.918 38.374 1.00 . A A . 145 ARG HE   1 1 
        5 12089 1 1 28 ARG HG2  H 389.934 37.226 39.656 1.00 . A A . 145 ARG HG2  1 1 
        5 12090 1 1 28 ARG HG3  H 389.485 36.130 40.960 1.00 . A A . 145 ARG HG3  1 1 
        5 12091 1 1 28 ARG HH11 H 388.939 33.263 38.018 1.00 . A A . 145 ARG HH11 1 1 
        5 12092 1 1 28 ARG HH12 H 390.033 32.324 37.059 1.00 . A A . 145 ARG HH12 1 1 
        5 12093 1 1 28 ARG HH21 H 392.552 34.708 37.125 1.00 . A A . 145 ARG HH21 1 1 
        5 12094 1 1 28 ARG HH22 H 392.080 33.143 36.552 1.00 . A A . 145 ARG HH22 1 1 
        5 12095 1 1 28 ARG N    N 385.453 36.896 40.662 1.00 . A A . 145 ARG N    1 1 
        5 12096 1 1 28 ARG NE   N 390.444 35.200 38.317 1.00 . A A . 145 ARG NE   1 1 
        5 12097 1 1 28 ARG NH1  N 389.827 33.159 37.569 1.00 . A A . 145 ARG NH1  1 1 
        5 12098 1 1 28 ARG NH2  N 391.872 33.977 37.063 1.00 . A A . 145 ARG NH2  1 1 
        5 12099 1 1 28 ARG O    O 387.948 34.890 42.249 1.00 . A A . 145 ARG O    1 1 
        5 12100 1 1 29 LEU C    C 385.838 35.119 44.996 1.00 . A A . 146 LEU C    1 1 
        5 12101 1 1 29 LEU CA   C 386.913 36.065 44.453 1.00 . A A . 146 LEU CA   1 1 
        5 12102 1 1 29 LEU CB   C 386.951 37.333 45.308 1.00 . A A . 146 LEU CB   1 1 
        5 12103 1 1 29 LEU CD1  C 388.443 38.892 46.567 1.00 . A A . 146 LEU CD1  1 1 
        5 12104 1 1 29 LEU CD2  C 388.696 36.423 46.846 1.00 . A A . 146 LEU CD2  1 1 
        5 12105 1 1 29 LEU CG   C 388.364 37.540 45.855 1.00 . A A . 146 LEU CG   1 1 
        5 12106 1 1 29 LEU H    H 385.959 37.155 42.857 1.00 . A A . 146 LEU H    1 1 
        5 12107 1 1 29 LEU HA   H 387.875 35.577 44.491 1.00 . A A . 146 LEU HA   1 1 
        5 12108 1 1 29 LEU HB2  H 386.671 38.183 44.703 1.00 . A A . 146 LEU HB2  1 1 
        5 12109 1 1 29 LEU HB3  H 386.259 37.234 46.131 1.00 . A A . 146 LEU HB3  1 1 
        5 12110 1 1 29 LEU HD11 H 388.979 39.595 45.946 1.00 . A A . 146 LEU HD11 1 1 
        5 12111 1 1 29 LEU HD12 H 388.961 38.773 47.507 1.00 . A A . 146 LEU HD12 1 1 
        5 12112 1 1 29 LEU HD13 H 387.444 39.260 46.750 1.00 . A A . 146 LEU HD13 1 1 
        5 12113 1 1 29 LEU HD21 H 388.835 36.843 47.830 1.00 . A A . 146 LEU HD21 1 1 
        5 12114 1 1 29 LEU HD22 H 389.603 35.924 46.536 1.00 . A A . 146 LEU HD22 1 1 
        5 12115 1 1 29 LEU HD23 H 387.884 35.710 46.871 1.00 . A A . 146 LEU HD23 1 1 
        5 12116 1 1 29 LEU HG   H 389.072 37.523 45.038 1.00 . A A . 146 LEU HG   1 1 
        5 12117 1 1 29 LEU N    N 386.593 36.430 43.043 1.00 . A A . 146 LEU N    1 1 
        5 12118 1 1 29 LEU O    O 386.029 34.464 46.000 1.00 . A A . 146 LEU O    1 1 
        5 12119 1 1 30 PHE C    C 382.935 33.491 43.619 1.00 . A A . 147 PHE C    1 1 
        5 12120 1 1 30 PHE CA   C 383.618 34.151 44.819 1.00 . A A . 147 PHE CA   1 1 
        5 12121 1 1 30 PHE CB   C 382.589 34.970 45.601 1.00 . A A . 147 PHE CB   1 1 
        5 12122 1 1 30 PHE CD1  C 383.182 34.587 48.022 1.00 . A A . 147 PHE CD1  1 1 
        5 12123 1 1 30 PHE CD2  C 383.778 36.702 46.996 1.00 . A A . 147 PHE CD2  1 1 
        5 12124 1 1 30 PHE CE1  C 383.746 35.014 49.230 1.00 . A A . 147 PHE CE1  1 1 
        5 12125 1 1 30 PHE CE2  C 384.342 37.129 48.203 1.00 . A A . 147 PHE CE2  1 1 
        5 12126 1 1 30 PHE CG   C 383.198 35.431 46.905 1.00 . A A . 147 PHE CG   1 1 
        5 12127 1 1 30 PHE CZ   C 384.326 36.285 49.321 1.00 . A A . 147 PHE CZ   1 1 
        5 12128 1 1 30 PHE H    H 384.578 35.592 43.535 1.00 . A A . 147 PHE H    1 1 
        5 12129 1 1 30 PHE HA   H 384.031 33.386 45.460 1.00 . A A . 147 PHE HA   1 1 
        5 12130 1 1 30 PHE HB2  H 382.294 35.830 45.018 1.00 . A A . 147 PHE HB2  1 1 
        5 12131 1 1 30 PHE HB3  H 381.723 34.360 45.807 1.00 . A A . 147 PHE HB3  1 1 
        5 12132 1 1 30 PHE HD1  H 382.733 33.607 47.951 1.00 . A A . 147 PHE HD1  1 1 
        5 12133 1 1 30 PHE HD2  H 383.792 37.352 46.134 1.00 . A A . 147 PHE HD2  1 1 
        5 12134 1 1 30 PHE HE1  H 383.732 34.364 50.092 1.00 . A A . 147 PHE HE1  1 1 
        5 12135 1 1 30 PHE HE2  H 384.791 38.109 48.274 1.00 . A A . 147 PHE HE2  1 1 
        5 12136 1 1 30 PHE HZ   H 384.761 36.615 50.253 1.00 . A A . 147 PHE HZ   1 1 
        5 12137 1 1 30 PHE N    N 384.709 35.050 44.341 1.00 . A A . 147 PHE N    1 1 
        5 12138 1 1 30 PHE O    O 381.734 33.309 43.598 1.00 . A A . 147 PHE O    1 1 
        5 12139 1 1 31 PHE C    C 382.225 31.298 41.866 1.00 . A A . 148 PHE C    1 1 
        5 12140 1 1 31 PHE CA   C 383.084 32.484 41.423 1.00 . A A . 148 PHE CA   1 1 
        5 12141 1 1 31 PHE CB   C 384.194 31.991 40.492 1.00 . A A . 148 PHE CB   1 1 
        5 12142 1 1 31 PHE CD1  C 382.534 31.237 38.753 1.00 . A A . 148 PHE CD1  1 1 
        5 12143 1 1 31 PHE CD2  C 384.223 29.668 39.505 1.00 . A A . 148 PHE CD2  1 1 
        5 12144 1 1 31 PHE CE1  C 382.015 30.264 37.890 1.00 . A A . 148 PHE CE1  1 1 
        5 12145 1 1 31 PHE CE2  C 383.704 28.696 38.642 1.00 . A A . 148 PHE CE2  1 1 
        5 12146 1 1 31 PHE CG   C 383.637 30.939 39.561 1.00 . A A . 148 PHE CG   1 1 
        5 12147 1 1 31 PHE CZ   C 382.600 28.994 37.834 1.00 . A A . 148 PHE CZ   1 1 
        5 12148 1 1 31 PHE H    H 384.659 33.287 42.655 1.00 . A A . 148 PHE H    1 1 
        5 12149 1 1 31 PHE HA   H 382.468 33.200 40.899 1.00 . A A . 148 PHE HA   1 1 
        5 12150 1 1 31 PHE HB2  H 384.574 32.820 39.913 1.00 . A A . 148 PHE HB2  1 1 
        5 12151 1 1 31 PHE HB3  H 384.993 31.565 41.080 1.00 . A A . 148 PHE HB3  1 1 
        5 12152 1 1 31 PHE HD1  H 382.082 32.217 38.796 1.00 . A A . 148 PHE HD1  1 1 
        5 12153 1 1 31 PHE HD2  H 385.075 29.436 40.127 1.00 . A A . 148 PHE HD2  1 1 
        5 12154 1 1 31 PHE HE1  H 381.163 30.494 37.267 1.00 . A A . 148 PHE HE1  1 1 
        5 12155 1 1 31 PHE HE2  H 384.155 27.715 38.598 1.00 . A A . 148 PHE HE2  1 1 
        5 12156 1 1 31 PHE HZ   H 382.199 28.244 37.168 1.00 . A A . 148 PHE HZ   1 1 
        5 12157 1 1 31 PHE N    N 383.692 33.131 42.619 1.00 . A A . 148 PHE N    1 1 
        5 12158 1 1 31 PHE O    O 381.157 31.062 41.338 1.00 . A A . 148 PHE O    1 1 
        5 12159 1 1 32 LYS C    C 380.524 29.856 43.801 1.00 . A A . 149 LYS C    1 1 
        5 12160 1 1 32 LYS CA   C 381.893 29.381 43.308 1.00 . A A . 149 LYS CA   1 1 
        5 12161 1 1 32 LYS CB   C 382.637 28.694 44.455 1.00 . A A . 149 LYS CB   1 1 
        5 12162 1 1 32 LYS CD   C 383.719 29.044 46.680 1.00 . A A . 149 LYS CD   1 1 
        5 12163 1 1 32 LYS CE   C 383.550 29.828 47.983 1.00 . A A . 149 LYS CE   1 1 
        5 12164 1 1 32 LYS CG   C 382.891 29.704 45.576 1.00 . A A . 149 LYS CG   1 1 
        5 12165 1 1 32 LYS H    H 383.547 30.758 43.244 1.00 . A A . 149 LYS H    1 1 
        5 12166 1 1 32 LYS HA   H 381.760 28.682 42.496 1.00 . A A . 149 LYS HA   1 1 
        5 12167 1 1 32 LYS HB2  H 382.040 27.877 44.833 1.00 . A A . 149 LYS HB2  1 1 
        5 12168 1 1 32 LYS HB3  H 383.582 28.315 44.095 1.00 . A A . 149 LYS HB3  1 1 
        5 12169 1 1 32 LYS HD2  H 383.381 28.028 46.824 1.00 . A A . 149 LYS HD2  1 1 
        5 12170 1 1 32 LYS HD3  H 384.760 29.041 46.396 1.00 . A A . 149 LYS HD3  1 1 
        5 12171 1 1 32 LYS HE2  H 384.400 29.647 48.625 1.00 . A A . 149 LYS HE2  1 1 
        5 12172 1 1 32 LYS HE3  H 383.485 30.883 47.762 1.00 . A A . 149 LYS HE3  1 1 
        5 12173 1 1 32 LYS HG2  H 383.429 30.553 45.181 1.00 . A A . 149 LYS HG2  1 1 
        5 12174 1 1 32 LYS HG3  H 381.947 30.034 45.985 1.00 . A A . 149 LYS HG3  1 1 
        5 12175 1 1 32 LYS HZ1  H 381.506 29.435 48.008 1.00 . A A . 149 LYS HZ1  1 1 
        5 12176 1 1 32 LYS HZ2  H 382.119 30.008 49.485 1.00 . A A . 149 LYS HZ2  1 1 
        5 12177 1 1 32 LYS HZ3  H 382.419 28.408 49.001 1.00 . A A . 149 LYS HZ3  1 1 
        5 12178 1 1 32 LYS N    N 382.683 30.551 42.832 1.00 . A A . 149 LYS N    1 1 
        5 12179 1 1 32 LYS NZ   N 382.305 29.386 48.671 1.00 . A A . 149 LYS NZ   1 1 
        5 12180 1 1 32 LYS O    O 379.548 29.136 43.739 1.00 . A A . 149 LYS O    1 1 
        5 12181 1 1 33 SER C    C 378.258 31.968 43.597 1.00 . A A . 150 SER C    1 1 
        5 12182 1 1 33 SER CA   C 379.139 31.580 44.786 1.00 . A A . 150 SER CA   1 1 
        5 12183 1 1 33 SER CB   C 379.378 32.808 45.666 1.00 . A A . 150 SER CB   1 1 
        5 12184 1 1 33 SER H    H 381.244 31.628 44.332 1.00 . A A . 150 SER H    1 1 
        5 12185 1 1 33 SER HA   H 378.644 30.815 45.365 1.00 . A A . 150 SER HA   1 1 
        5 12186 1 1 33 SER HB2  H 380.219 32.630 46.314 1.00 . A A . 150 SER HB2  1 1 
        5 12187 1 1 33 SER HB3  H 379.585 33.665 45.039 1.00 . A A . 150 SER HB3  1 1 
        5 12188 1 1 33 SER HG   H 377.971 33.970 46.340 1.00 . A A . 150 SER HG   1 1 
        5 12189 1 1 33 SER N    N 380.445 31.062 44.290 1.00 . A A . 150 SER N    1 1 
        5 12190 1 1 33 SER O    O 377.093 31.629 43.538 1.00 . A A . 150 SER O    1 1 
        5 12191 1 1 33 SER OG   O 378.222 33.051 46.457 1.00 . A A . 150 SER OG   1 1 
        5 12192 1 1 34 ILE C    C 377.410 31.836 40.797 1.00 . A A . 151 ILE C    1 1 
        5 12193 1 1 34 ILE CA   C 377.997 33.082 41.462 1.00 . A A . 151 ILE CA   1 1 
        5 12194 1 1 34 ILE CB   C 378.890 33.820 40.462 1.00 . A A . 151 ILE CB   1 1 
        5 12195 1 1 34 ILE CD1  C 378.916 35.655 42.164 1.00 . A A . 151 ILE CD1  1 1 
        5 12196 1 1 34 ILE CG1  C 379.775 34.824 41.208 1.00 . A A . 151 ILE CG1  1 1 
        5 12197 1 1 34 ILE CG2  C 378.017 34.564 39.450 1.00 . A A . 151 ILE CG2  1 1 
        5 12198 1 1 34 ILE H    H 379.748 32.940 42.712 1.00 . A A . 151 ILE H    1 1 
        5 12199 1 1 34 ILE HA   H 377.195 33.732 41.778 1.00 . A A . 151 ILE HA   1 1 
        5 12200 1 1 34 ILE HB   H 379.512 33.106 39.942 1.00 . A A . 151 ILE HB   1 1 
        5 12201 1 1 34 ILE HD11 H 378.683 35.069 43.041 1.00 . A A . 151 ILE HD11 1 1 
        5 12202 1 1 34 ILE HD12 H 378.000 35.941 41.669 1.00 . A A . 151 ILE HD12 1 1 
        5 12203 1 1 34 ILE HD13 H 379.459 36.542 42.457 1.00 . A A . 151 ILE HD13 1 1 
        5 12204 1 1 34 ILE HG12 H 380.527 34.291 41.770 1.00 . A A . 151 ILE HG12 1 1 
        5 12205 1 1 34 ILE HG13 H 380.253 35.479 40.496 1.00 . A A . 151 ILE HG13 1 1 
        5 12206 1 1 34 ILE HG21 H 377.220 33.915 39.117 1.00 . A A . 151 ILE HG21 1 1 
        5 12207 1 1 34 ILE HG22 H 378.618 34.861 38.605 1.00 . A A . 151 ILE HG22 1 1 
        5 12208 1 1 34 ILE HG23 H 377.593 35.442 39.917 1.00 . A A . 151 ILE HG23 1 1 
        5 12209 1 1 34 ILE N    N 378.806 32.677 42.647 1.00 . A A . 151 ILE N    1 1 
        5 12210 1 1 34 ILE O    O 376.228 31.764 40.527 1.00 . A A . 151 ILE O    1 1 
        5 12211 1 1 35 TYR C    C 376.695 28.941 40.804 1.00 . A A . 152 TYR C    1 1 
        5 12212 1 1 35 TYR CA   C 377.714 29.613 39.883 1.00 . A A . 152 TYR CA   1 1 
        5 12213 1 1 35 TYR CB   C 378.878 28.655 39.625 1.00 . A A . 152 TYR CB   1 1 
        5 12214 1 1 35 TYR CD1  C 378.139 26.413 40.507 1.00 . A A . 152 TYR CD1  1 1 
        5 12215 1 1 35 TYR CD2  C 378.050 26.813 38.117 1.00 . A A . 152 TYR CD2  1 1 
        5 12216 1 1 35 TYR CE1  C 377.643 25.118 40.309 1.00 . A A . 152 TYR CE1  1 1 
        5 12217 1 1 35 TYR CE2  C 377.553 25.519 37.919 1.00 . A A . 152 TYR CE2  1 1 
        5 12218 1 1 35 TYR CG   C 378.343 27.259 39.410 1.00 . A A . 152 TYR CG   1 1 
        5 12219 1 1 35 TYR CZ   C 377.349 24.672 39.015 1.00 . A A . 152 TYR CZ   1 1 
        5 12220 1 1 35 TYR H    H 379.176 30.932 40.756 1.00 . A A . 152 TYR H    1 1 
        5 12221 1 1 35 TYR HA   H 377.241 29.865 38.945 1.00 . A A . 152 TYR HA   1 1 
        5 12222 1 1 35 TYR HB2  H 379.419 28.973 38.745 1.00 . A A . 152 TYR HB2  1 1 
        5 12223 1 1 35 TYR HB3  H 379.543 28.658 40.476 1.00 . A A . 152 TYR HB3  1 1 
        5 12224 1 1 35 TYR HD1  H 378.367 26.757 41.505 1.00 . A A . 152 TYR HD1  1 1 
        5 12225 1 1 35 TYR HD2  H 378.206 27.466 37.271 1.00 . A A . 152 TYR HD2  1 1 
        5 12226 1 1 35 TYR HE1  H 377.486 24.465 41.154 1.00 . A A . 152 TYR HE1  1 1 
        5 12227 1 1 35 TYR HE2  H 377.326 25.174 36.920 1.00 . A A . 152 TYR HE2  1 1 
        5 12228 1 1 35 TYR HH   H 377.341 22.802 39.400 1.00 . A A . 152 TYR HH   1 1 
        5 12229 1 1 35 TYR N    N 378.227 30.853 40.530 1.00 . A A . 152 TYR N    1 1 
        5 12230 1 1 35 TYR O    O 375.660 28.476 40.368 1.00 . A A . 152 TYR O    1 1 
        5 12231 1 1 35 TYR OH   O 376.860 23.396 38.820 1.00 . A A . 152 TYR OH   1 1 
        5 12232 1 1 36 ARG C    C 374.697 29.002 43.007 1.00 . A A . 153 ARG C    1 1 
        5 12233 1 1 36 ARG CA   C 376.024 28.242 43.024 1.00 . A A . 153 ARG CA   1 1 
        5 12234 1 1 36 ARG CB   C 376.610 28.273 44.437 1.00 . A A . 153 ARG CB   1 1 
        5 12235 1 1 36 ARG CD   C 376.368 27.208 46.685 1.00 . A A . 153 ARG CD   1 1 
        5 12236 1 1 36 ARG CG   C 375.627 27.622 45.413 1.00 . A A . 153 ARG CG   1 1 
        5 12237 1 1 36 ARG CZ   C 377.996 28.225 48.162 1.00 . A A . 153 ARG CZ   1 1 
        5 12238 1 1 36 ARG H    H 377.817 29.266 42.409 1.00 . A A . 153 ARG H    1 1 
        5 12239 1 1 36 ARG HA   H 375.856 27.218 42.727 1.00 . A A . 153 ARG HA   1 1 
        5 12240 1 1 36 ARG HB2  H 377.545 27.731 44.452 1.00 . A A . 153 ARG HB2  1 1 
        5 12241 1 1 36 ARG HB3  H 376.784 29.297 44.733 1.00 . A A . 153 ARG HB3  1 1 
        5 12242 1 1 36 ARG HD2  H 375.672 27.169 47.511 1.00 . A A . 153 ARG HD2  1 1 
        5 12243 1 1 36 ARG HD3  H 376.812 26.235 46.542 1.00 . A A . 153 ARG HD3  1 1 
        5 12244 1 1 36 ARG HE   H 377.718 28.841 46.295 1.00 . A A . 153 ARG HE   1 1 
        5 12245 1 1 36 ARG HG2  H 374.847 28.329 45.662 1.00 . A A . 153 ARG HG2  1 1 
        5 12246 1 1 36 ARG HG3  H 375.188 26.750 44.954 1.00 . A A . 153 ARG HG3  1 1 
        5 12247 1 1 36 ARG HH11 H 376.903 26.709 48.879 1.00 . A A . 153 ARG HH11 1 1 
        5 12248 1 1 36 ARG HH12 H 378.051 27.393 49.982 1.00 . A A . 153 ARG HH12 1 1 
        5 12249 1 1 36 ARG HH21 H 379.221 29.746 47.721 1.00 . A A . 153 ARG HH21 1 1 
        5 12250 1 1 36 ARG HH22 H 379.362 29.113 49.327 1.00 . A A . 153 ARG HH22 1 1 
        5 12251 1 1 36 ARG N    N 376.978 28.885 42.077 1.00 . A A . 153 ARG N    1 1 
        5 12252 1 1 36 ARG NE   N 377.437 28.203 46.984 1.00 . A A . 153 ARG NE   1 1 
        5 12253 1 1 36 ARG NH1  N 377.621 27.376 49.079 1.00 . A A . 153 ARG NH1  1 1 
        5 12254 1 1 36 ARG NH2  N 378.932 29.096 48.424 1.00 . A A . 153 ARG NH2  1 1 
        5 12255 1 1 36 ARG O    O 373.680 28.504 43.448 1.00 . A A . 153 ARG O    1 1 
        5 12256 1 1 37 PHE C    C 372.625 30.599 41.223 1.00 . A A . 154 PHE C    1 1 
        5 12257 1 1 37 PHE CA   C 373.437 30.998 42.458 1.00 . A A . 154 PHE CA   1 1 
        5 12258 1 1 37 PHE CB   C 373.776 32.488 42.386 1.00 . A A . 154 PHE CB   1 1 
        5 12259 1 1 37 PHE CD1  C 372.268 33.624 44.054 1.00 . A A . 154 PHE CD1  1 1 
        5 12260 1 1 37 PHE CD2  C 371.693 33.732 41.702 1.00 . A A . 154 PHE CD2  1 1 
        5 12261 1 1 37 PHE CE1  C 371.130 34.378 44.367 1.00 . A A . 154 PHE CE1  1 1 
        5 12262 1 1 37 PHE CE2  C 370.557 34.486 42.013 1.00 . A A . 154 PHE CE2  1 1 
        5 12263 1 1 37 PHE CG   C 372.549 33.301 42.722 1.00 . A A . 154 PHE CG   1 1 
        5 12264 1 1 37 PHE CZ   C 370.275 34.809 43.347 1.00 . A A . 154 PHE CZ   1 1 
        5 12265 1 1 37 PHE H    H 375.530 30.589 42.152 1.00 . A A . 154 PHE H    1 1 
        5 12266 1 1 37 PHE HA   H 372.859 30.803 43.348 1.00 . A A . 154 PHE HA   1 1 
        5 12267 1 1 37 PHE HB2  H 374.562 32.713 43.092 1.00 . A A . 154 PHE HB2  1 1 
        5 12268 1 1 37 PHE HB3  H 374.108 32.734 41.388 1.00 . A A . 154 PHE HB3  1 1 
        5 12269 1 1 37 PHE HD1  H 372.928 33.291 44.843 1.00 . A A . 154 PHE HD1  1 1 
        5 12270 1 1 37 PHE HD2  H 371.911 33.483 40.673 1.00 . A A . 154 PHE HD2  1 1 
        5 12271 1 1 37 PHE HE1  H 370.913 34.627 45.395 1.00 . A A . 154 PHE HE1  1 1 
        5 12272 1 1 37 PHE HE2  H 369.896 34.819 41.226 1.00 . A A . 154 PHE HE2  1 1 
        5 12273 1 1 37 PHE HZ   H 369.397 35.391 43.587 1.00 . A A . 154 PHE HZ   1 1 
        5 12274 1 1 37 PHE N    N 374.699 30.206 42.502 1.00 . A A . 154 PHE N    1 1 
        5 12275 1 1 37 PHE O    O 371.577 29.995 41.328 1.00 . A A . 154 PHE O    1 1 
        5 12276 1 1 38 PHE C    C 372.349 29.057 38.640 1.00 . A A . 155 PHE C    1 1 
        5 12277 1 1 38 PHE CA   C 372.356 30.578 38.816 1.00 . A A . 155 PHE CA   1 1 
        5 12278 1 1 38 PHE CB   C 373.035 31.230 37.610 1.00 . A A . 155 PHE CB   1 1 
        5 12279 1 1 38 PHE CD1  C 371.714 33.349 37.266 1.00 . A A . 155 PHE CD1  1 1 
        5 12280 1 1 38 PHE CD2  C 373.933 33.503 38.232 1.00 . A A . 155 PHE CD2  1 1 
        5 12281 1 1 38 PHE CE1  C 371.580 34.740 37.353 1.00 . A A . 155 PHE CE1  1 1 
        5 12282 1 1 38 PHE CE2  C 373.799 34.894 38.320 1.00 . A A . 155 PHE CE2  1 1 
        5 12283 1 1 38 PHE CG   C 372.891 32.730 37.704 1.00 . A A . 155 PHE CG   1 1 
        5 12284 1 1 38 PHE CZ   C 372.622 35.512 37.881 1.00 . A A . 155 PHE CZ   1 1 
        5 12285 1 1 38 PHE H    H 373.948 31.423 39.995 1.00 . A A . 155 PHE H    1 1 
        5 12286 1 1 38 PHE HA   H 371.340 30.936 38.893 1.00 . A A . 155 PHE HA   1 1 
        5 12287 1 1 38 PHE HB2  H 374.083 30.968 37.602 1.00 . A A . 155 PHE HB2  1 1 
        5 12288 1 1 38 PHE HB3  H 372.569 30.881 36.702 1.00 . A A . 155 PHE HB3  1 1 
        5 12289 1 1 38 PHE HD1  H 370.911 32.754 36.858 1.00 . A A . 155 PHE HD1  1 1 
        5 12290 1 1 38 PHE HD2  H 374.841 33.026 38.571 1.00 . A A . 155 PHE HD2  1 1 
        5 12291 1 1 38 PHE HE1  H 370.673 35.218 37.015 1.00 . A A . 155 PHE HE1  1 1 
        5 12292 1 1 38 PHE HE2  H 374.603 35.489 38.726 1.00 . A A . 155 PHE HE2  1 1 
        5 12293 1 1 38 PHE HZ   H 372.519 36.585 37.949 1.00 . A A . 155 PHE HZ   1 1 
        5 12294 1 1 38 PHE N    N 373.102 30.935 40.056 1.00 . A A . 155 PHE N    1 1 
        5 12295 1 1 38 PHE O    O 371.308 28.443 38.522 1.00 . A A . 155 PHE O    1 1 
        5 12296 1 1 39 GLU C    C 372.854 26.575 37.150 1.00 . A A . 156 GLU C    1 1 
        5 12297 1 1 39 GLU CA   C 373.557 26.967 38.452 1.00 . A A . 156 GLU CA   1 1 
        5 12298 1 1 39 GLU CB   C 372.856 26.291 39.633 1.00 . A A . 156 GLU CB   1 1 
        5 12299 1 1 39 GLU CD   C 373.084 24.564 41.425 1.00 . A A . 156 GLU CD   1 1 
        5 12300 1 1 39 GLU CG   C 373.805 25.284 40.284 1.00 . A A . 156 GLU CG   1 1 
        5 12301 1 1 39 GLU H    H 374.331 28.959 38.719 1.00 . A A . 156 GLU H    1 1 
        5 12302 1 1 39 GLU HA   H 374.587 26.647 38.416 1.00 . A A . 156 GLU HA   1 1 
        5 12303 1 1 39 GLU HB2  H 372.571 27.040 40.358 1.00 . A A . 156 GLU HB2  1 1 
        5 12304 1 1 39 GLU HB3  H 371.974 25.777 39.283 1.00 . A A . 156 GLU HB3  1 1 
        5 12305 1 1 39 GLU HG2  H 374.125 24.563 39.546 1.00 . A A . 156 GLU HG2  1 1 
        5 12306 1 1 39 GLU HG3  H 374.667 25.804 40.676 1.00 . A A . 156 GLU HG3  1 1 
        5 12307 1 1 39 GLU N    N 373.502 28.446 38.621 1.00 . A A . 156 GLU N    1 1 
        5 12308 1 1 39 GLU O    O 372.316 27.409 36.450 1.00 . A A . 156 GLU O    1 1 
        5 12309 1 1 39 GLU OE1  O 371.895 24.789 41.583 1.00 . A A . 156 GLU OE1  1 1 
        5 12310 1 1 39 GLU OE2  O 373.732 23.800 42.121 1.00 . A A . 156 GLU OE2  1 1 
        5 12311 1 1 40 HIS C    C 370.684 24.739 35.799 1.00 . A A . 157 HIS C    1 1 
        5 12312 1 1 40 HIS CA   C 372.190 24.870 35.562 1.00 . A A . 157 HIS CA   1 1 
        5 12313 1 1 40 HIS CB   C 372.759 23.517 35.132 1.00 . A A . 157 HIS CB   1 1 
        5 12314 1 1 40 HIS CD2  C 371.021 21.597 35.581 1.00 . A A . 157 HIS CD2  1 1 
        5 12315 1 1 40 HIS CE1  C 371.666 21.050 37.576 1.00 . A A . 157 HIS CE1  1 1 
        5 12316 1 1 40 HIS CG   C 372.076 22.418 35.898 1.00 . A A . 157 HIS CG   1 1 
        5 12317 1 1 40 HIS H    H 373.297 24.655 37.397 1.00 . A A . 157 HIS H    1 1 
        5 12318 1 1 40 HIS HA   H 372.369 25.599 34.784 1.00 . A A . 157 HIS HA   1 1 
        5 12319 1 1 40 HIS HB2  H 372.592 23.375 34.074 1.00 . A A . 157 HIS HB2  1 1 
        5 12320 1 1 40 HIS HB3  H 373.819 23.490 35.336 1.00 . A A . 157 HIS HB3  1 1 
        5 12321 1 1 40 HIS HD1  H 373.201 22.448 37.692 1.00 . A A . 157 HIS HD1  1 1 
        5 12322 1 1 40 HIS HD2  H 370.475 21.618 34.649 1.00 . A A . 157 HIS HD2  1 1 
        5 12323 1 1 40 HIS HE1  H 371.740 20.560 38.536 1.00 . A A . 157 HIS HE1  1 1 
        5 12324 1 1 40 HIS N    N 372.857 25.313 36.819 1.00 . A A . 157 HIS N    1 1 
        5 12325 1 1 40 HIS ND1  N 372.469 22.051 37.175 1.00 . A A . 157 HIS ND1  1 1 
        5 12326 1 1 40 HIS NE2  N 370.765 20.733 36.642 1.00 . A A . 157 HIS NE2  1 1 
        5 12327 1 1 40 HIS O    O 369.905 24.661 34.871 1.00 . A A . 157 HIS O    1 1 
        5 12328 1 1 41 GLY C    C 368.194 25.979 37.460 1.00 . A A . 158 GLY C    1 1 
        5 12329 1 1 41 GLY CA   C 368.813 24.587 37.330 1.00 . A A . 158 GLY CA   1 1 
        5 12330 1 1 41 GLY H    H 370.913 24.778 37.770 1.00 . A A . 158 GLY H    1 1 
        5 12331 1 1 41 GLY HA2  H 368.329 24.050 36.526 1.00 . A A . 158 GLY HA2  1 1 
        5 12332 1 1 41 GLY HA3  H 368.678 24.049 38.256 1.00 . A A . 158 GLY HA3  1 1 
        5 12333 1 1 41 GLY N    N 370.268 24.714 37.036 1.00 . A A . 158 GLY N    1 1 
        5 12334 1 1 41 GLY O    O 368.158 26.556 38.529 1.00 . A A . 158 GLY O    1 1 
        5 12335 1 1 42 LEU C    C 365.664 27.768 36.982 1.00 . A A . 159 LEU C    1 1 
        5 12336 1 1 42 LEU CA   C 367.091 27.881 36.442 1.00 . A A . 159 LEU CA   1 1 
        5 12337 1 1 42 LEU CB   C 367.060 28.492 35.040 1.00 . A A . 159 LEU CB   1 1 
        5 12338 1 1 42 LEU CD1  C 369.538 28.223 34.873 1.00 . A A . 159 LEU CD1  1 1 
        5 12339 1 1 42 LEU CD2  C 368.354 29.820 33.361 1.00 . A A . 159 LEU CD2  1 1 
        5 12340 1 1 42 LEU CG   C 368.380 29.216 34.768 1.00 . A A . 159 LEU CG   1 1 
        5 12341 1 1 42 LEU H    H 367.746 26.045 35.527 1.00 . A A . 159 LEU H    1 1 
        5 12342 1 1 42 LEU HA   H 367.674 28.512 37.097 1.00 . A A . 159 LEU HA   1 1 
        5 12343 1 1 42 LEU HB2  H 366.921 27.707 34.311 1.00 . A A . 159 LEU HB2  1 1 
        5 12344 1 1 42 LEU HB3  H 366.244 29.196 34.971 1.00 . A A . 159 LEU HB3  1 1 
        5 12345 1 1 42 LEU HD11 H 370.396 28.613 34.345 1.00 . A A . 159 LEU HD11 1 1 
        5 12346 1 1 42 LEU HD12 H 369.245 27.280 34.436 1.00 . A A . 159 LEU HD12 1 1 
        5 12347 1 1 42 LEU HD13 H 369.792 28.075 35.913 1.00 . A A . 159 LEU HD13 1 1 
        5 12348 1 1 42 LEU HD21 H 368.098 30.868 33.424 1.00 . A A . 159 LEU HD21 1 1 
        5 12349 1 1 42 LEU HD22 H 367.619 29.307 32.759 1.00 . A A . 159 LEU HD22 1 1 
        5 12350 1 1 42 LEU HD23 H 369.328 29.715 32.906 1.00 . A A . 159 LEU HD23 1 1 
        5 12351 1 1 42 LEU HG   H 368.514 30.003 35.496 1.00 . A A . 159 LEU HG   1 1 
        5 12352 1 1 42 LEU N    N 367.706 26.526 36.380 1.00 . A A . 159 LEU N    1 1 
        5 12353 1 1 42 LEU O    O 365.362 28.228 38.066 1.00 . A A . 159 LEU O    1 1 
        5 12354 1 1 43 LYS C    C 363.256 25.760 37.574 1.00 . A A . 160 LYS C    1 1 
        5 12355 1 1 43 LYS CA   C 363.378 27.015 36.709 1.00 . A A . 160 LYS CA   1 1 
        5 12356 1 1 43 LYS CB   C 362.443 26.898 35.504 1.00 . A A . 160 LYS CB   1 1 
        5 12357 1 1 43 LYS CD   C 361.536 28.164 33.550 1.00 . A A . 160 LYS CD   1 1 
        5 12358 1 1 43 LYS CE   C 361.779 29.337 32.600 1.00 . A A . 160 LYS CE   1 1 
        5 12359 1 1 43 LYS CG   C 362.692 28.066 34.548 1.00 . A A . 160 LYS CG   1 1 
        5 12360 1 1 43 LYS H    H 365.047 26.793 35.367 1.00 . A A . 160 LYS H    1 1 
        5 12361 1 1 43 LYS HA   H 363.105 27.883 37.294 1.00 . A A . 160 LYS HA   1 1 
        5 12362 1 1 43 LYS HB2  H 362.633 25.966 34.992 1.00 . A A . 160 LYS HB2  1 1 
        5 12363 1 1 43 LYS HB3  H 361.417 26.922 35.840 1.00 . A A . 160 LYS HB3  1 1 
        5 12364 1 1 43 LYS HD2  H 361.473 27.247 32.982 1.00 . A A . 160 LYS HD2  1 1 
        5 12365 1 1 43 LYS HD3  H 360.611 28.321 34.085 1.00 . A A . 160 LYS HD3  1 1 
        5 12366 1 1 43 LYS HE2  H 362.711 29.820 32.854 1.00 . A A . 160 LYS HE2  1 1 
        5 12367 1 1 43 LYS HE3  H 361.828 28.974 31.584 1.00 . A A . 160 LYS HE3  1 1 
        5 12368 1 1 43 LYS HG2  H 362.760 28.984 35.113 1.00 . A A . 160 LYS HG2  1 1 
        5 12369 1 1 43 LYS HG3  H 363.615 27.903 34.012 1.00 . A A . 160 LYS HG3  1 1 
        5 12370 1 1 43 LYS HZ1  H 360.894 31.017 33.455 1.00 . A A . 160 LYS HZ1  1 1 
        5 12371 1 1 43 LYS HZ2  H 359.789 29.813 32.988 1.00 . A A . 160 LYS HZ2  1 1 
        5 12372 1 1 43 LYS HZ3  H 360.522 30.800 31.815 1.00 . A A . 160 LYS HZ3  1 1 
        5 12373 1 1 43 LYS N    N 364.784 27.158 36.237 1.00 . A A . 160 LYS N    1 1 
        5 12374 1 1 43 LYS NZ   N 360.661 30.316 32.723 1.00 . A A . 160 LYS NZ   1 1 
        5 12375 1 1 43 LYS O    O 364.181 24.964 37.563 1.00 . A A . 160 LYS O    1 1 
        5 12376 1 1 43 LYS OXT  O 362.240 25.615 38.234 1.00 . A A . 160 LYS OXT  1 1 
        5 12377 2 1  1 ARG C    C 375.842 75.577 25.861 1.00 . B B . 218 ARG C    1 1 
        5 12378 2 1  1 ARG CA   C 375.253 76.356 24.683 1.00 . B B . 218 ARG CA   1 1 
        5 12379 2 1  1 ARG CB   C 374.550 75.385 23.732 1.00 . B B . 218 ARG CB   1 1 
        5 12380 2 1  1 ARG CD   C 372.911 75.248 21.850 1.00 . B B . 218 ARG CD   1 1 
        5 12381 2 1  1 ARG CG   C 373.855 76.174 22.620 1.00 . B B . 218 ARG CG   1 1 
        5 12382 2 1  1 ARG CZ   C 372.771 72.868 21.422 1.00 . B B . 218 ARG CZ   1 1 
        5 12383 2 1  1 ARG H1   H 376.925 76.363 23.442 1.00 . B B . 218 ARG H1   1 1 
        5 12384 2 1  1 ARG H2   H 376.945 77.570 24.639 1.00 . B B . 218 ARG H2   1 1 
        5 12385 2 1  1 ARG H3   H 375.937 77.733 23.280 1.00 . B B . 218 ARG H3   1 1 
        5 12386 2 1  1 ARG HA   H 374.541 77.081 25.050 1.00 . B B . 218 ARG HA   1 1 
        5 12387 2 1  1 ARG HB2  H 375.278 74.716 23.298 1.00 . B B . 218 ARG HB2  1 1 
        5 12388 2 1  1 ARG HB3  H 373.815 74.814 24.278 1.00 . B B . 218 ARG HB3  1 1 
        5 12389 2 1  1 ARG HD2  H 371.963 75.191 22.365 1.00 . B B . 218 ARG HD2  1 1 
        5 12390 2 1  1 ARG HD3  H 372.758 75.637 20.855 1.00 . B B . 218 ARG HD3  1 1 
        5 12391 2 1  1 ARG HE   H 374.461 73.756 21.965 1.00 . B B . 218 ARG HE   1 1 
        5 12392 2 1  1 ARG HG2  H 373.290 76.986 23.054 1.00 . B B . 218 ARG HG2  1 1 
        5 12393 2 1  1 ARG HG3  H 374.596 76.572 21.943 1.00 . B B . 218 ARG HG3  1 1 
        5 12394 2 1  1 ARG HH11 H 371.102 73.955 21.214 1.00 . B B . 218 ARG HH11 1 1 
        5 12395 2 1  1 ARG HH12 H 370.938 72.260 20.894 1.00 . B B . 218 ARG HH12 1 1 
        5 12396 2 1  1 ARG HH21 H 374.267 71.543 21.552 1.00 . B B . 218 ARG HH21 1 1 
        5 12397 2 1  1 ARG HH22 H 372.730 70.895 21.083 1.00 . B B . 218 ARG HH22 1 1 
        5 12398 2 1  1 ARG N    N 376.347 77.059 23.956 1.00 . B B . 218 ARG N    1 1 
        5 12399 2 1  1 ARG NE   N 373.511 73.887 21.765 1.00 . B B . 218 ARG NE   1 1 
        5 12400 2 1  1 ARG NH1  N 371.505 73.041 21.156 1.00 . B B . 218 ARG NH1  1 1 
        5 12401 2 1  1 ARG NH2  N 373.296 71.676 21.347 1.00 . B B . 218 ARG NH2  1 1 
        5 12402 2 1  1 ARG O    O 375.530 74.423 26.073 1.00 . B B . 218 ARG O    1 1 
        5 12403 2 1  2 SER C    C 377.864 74.149 27.335 1.00 . B B . 219 SER C    1 1 
        5 12404 2 1  2 SER CA   C 377.300 75.494 27.795 1.00 . B B . 219 SER CA   1 1 
        5 12405 2 1  2 SER CB   C 376.233 75.262 28.864 1.00 . B B . 219 SER CB   1 1 
        5 12406 2 1  2 SER H    H 376.931 77.132 26.444 1.00 . B B . 219 SER H    1 1 
        5 12407 2 1  2 SER HA   H 378.096 76.098 28.205 1.00 . B B . 219 SER HA   1 1 
        5 12408 2 1  2 SER HB2  H 375.291 75.033 28.393 1.00 . B B . 219 SER HB2  1 1 
        5 12409 2 1  2 SER HB3  H 376.529 74.432 29.492 1.00 . B B . 219 SER HB3  1 1 
        5 12410 2 1  2 SER HG   H 375.735 76.185 30.503 1.00 . B B . 219 SER HG   1 1 
        5 12411 2 1  2 SER N    N 376.692 76.200 26.631 1.00 . B B . 219 SER N    1 1 
        5 12412 2 1  2 SER O    O 377.243 73.117 27.494 1.00 . B B . 219 SER O    1 1 
        5 12413 2 1  2 SER OG   O 376.089 76.439 29.648 1.00 . B B . 219 SER OG   1 1 
        5 12414 2 1  3 ASN C    C 379.549 71.826 27.407 1.00 . B B . 220 ASN C    1 1 
        5 12415 2 1  3 ASN CA   C 379.641 72.873 26.295 1.00 . B B . 220 ASN CA   1 1 
        5 12416 2 1  3 ASN CB   C 381.110 73.105 25.933 1.00 . B B . 220 ASN CB   1 1 
        5 12417 2 1  3 ASN CG   C 381.644 71.896 25.163 1.00 . B B . 220 ASN CG   1 1 
        5 12418 2 1  3 ASN H    H 379.523 74.995 26.646 1.00 . B B . 220 ASN H    1 1 
        5 12419 2 1  3 ASN HA   H 379.108 72.521 25.424 1.00 . B B . 220 ASN HA   1 1 
        5 12420 2 1  3 ASN HB2  H 381.193 73.990 25.319 1.00 . B B . 220 ASN HB2  1 1 
        5 12421 2 1  3 ASN HB3  H 381.687 73.237 26.836 1.00 . B B . 220 ASN HB3  1 1 
        5 12422 2 1  3 ASN HD21 H 382.422 72.994 23.701 1.00 . B B . 220 ASN HD21 1 1 
        5 12423 2 1  3 ASN HD22 H 382.632 71.317 23.540 1.00 . B B . 220 ASN HD22 1 1 
        5 12424 2 1  3 ASN N    N 379.038 74.151 26.765 1.00 . B B . 220 ASN N    1 1 
        5 12425 2 1  3 ASN ND2  N 382.286 72.084 24.042 1.00 . B B . 220 ASN ND2  1 1 
        5 12426 2 1  3 ASN O    O 380.383 71.768 28.289 1.00 . B B . 220 ASN O    1 1 
        5 12427 2 1  3 ASN OD1  O 381.475 70.769 25.584 1.00 . B B . 220 ASN OD1  1 1 
        5 12428 2 1  4 ASP C    C 379.355 68.797 28.134 1.00 . B B . 221 ASP C    1 1 
        5 12429 2 1  4 ASP CA   C 378.399 69.955 28.427 1.00 . B B . 221 ASP CA   1 1 
        5 12430 2 1  4 ASP CB   C 376.959 69.435 28.437 1.00 . B B . 221 ASP CB   1 1 
        5 12431 2 1  4 ASP CG   C 376.157 70.173 29.511 1.00 . B B . 221 ASP CG   1 1 
        5 12432 2 1  4 ASP H    H 377.881 71.060 26.652 1.00 . B B . 221 ASP H    1 1 
        5 12433 2 1  4 ASP HA   H 378.634 70.382 29.390 1.00 . B B . 221 ASP HA   1 1 
        5 12434 2 1  4 ASP HB2  H 376.508 69.605 27.470 1.00 . B B . 221 ASP HB2  1 1 
        5 12435 2 1  4 ASP HB3  H 376.959 68.378 28.655 1.00 . B B . 221 ASP HB3  1 1 
        5 12436 2 1  4 ASP N    N 378.542 70.997 27.372 1.00 . B B . 221 ASP N    1 1 
        5 12437 2 1  4 ASP O    O 379.444 68.318 27.021 1.00 . B B . 221 ASP O    1 1 
        5 12438 2 1  4 ASP OD1  O 376.468 71.325 29.768 1.00 . B B . 221 ASP OD1  1 1 
        5 12439 2 1  4 ASP OD2  O 375.247 69.575 30.059 1.00 . B B . 221 ASP OD2  1 1 
        5 12440 2 1  5 SER C    C 381.909 67.524 27.697 1.00 . B B . 222 SER C    1 1 
        5 12441 2 1  5 SER CA   C 381.022 67.217 28.906 1.00 . B B . 222 SER CA   1 1 
        5 12442 2 1  5 SER CB   C 380.237 65.930 28.647 1.00 . B B . 222 SER CB   1 1 
        5 12443 2 1  5 SER H    H 379.986 68.743 30.016 1.00 . B B . 222 SER H    1 1 
        5 12444 2 1  5 SER HA   H 381.640 67.091 29.783 1.00 . B B . 222 SER HA   1 1 
        5 12445 2 1  5 SER HB2  H 379.919 65.506 29.584 1.00 . B B . 222 SER HB2  1 1 
        5 12446 2 1  5 SER HB3  H 379.368 66.156 28.044 1.00 . B B . 222 SER HB3  1 1 
        5 12447 2 1  5 SER HG   H 380.558 64.205 27.807 1.00 . B B . 222 SER HG   1 1 
        5 12448 2 1  5 SER N    N 380.072 68.343 29.126 1.00 . B B . 222 SER N    1 1 
        5 12449 2 1  5 SER O    O 381.609 67.146 26.582 1.00 . B B . 222 SER O    1 1 
        5 12450 2 1  5 SER OG   O 381.072 64.999 27.970 1.00 . B B . 222 SER OG   1 1 
        5 12451 2 1  6 SER C    C 384.828 67.343 26.495 1.00 . B B . 223 SER C    1 1 
        5 12452 2 1  6 SER CA   C 383.907 68.533 26.771 1.00 . B B . 223 SER CA   1 1 
        5 12453 2 1  6 SER CB   C 384.749 69.759 27.126 1.00 . B B . 223 SER CB   1 1 
        5 12454 2 1  6 SER H    H 383.228 68.500 28.815 1.00 . B B . 223 SER H    1 1 
        5 12455 2 1  6 SER HA   H 383.318 68.744 25.892 1.00 . B B . 223 SER HA   1 1 
        5 12456 2 1  6 SER HB2  H 385.483 69.930 26.357 1.00 . B B . 223 SER HB2  1 1 
        5 12457 2 1  6 SER HB3  H 384.106 70.625 27.206 1.00 . B B . 223 SER HB3  1 1 
        5 12458 2 1  6 SER HG   H 385.467 70.366 28.831 1.00 . B B . 223 SER HG   1 1 
        5 12459 2 1  6 SER N    N 383.002 68.205 27.909 1.00 . B B . 223 SER N    1 1 
        5 12460 2 1  6 SER O    O 386.002 67.503 26.223 1.00 . B B . 223 SER O    1 1 
        5 12461 2 1  6 SER OG   O 385.414 69.529 28.362 1.00 . B B . 223 SER OG   1 1 
        5 12462 2 1  7 ASP C    C 384.275 63.812 25.768 1.00 . B B . 224 ASP C    1 1 
        5 12463 2 1  7 ASP CA   C 385.150 64.950 26.306 1.00 . B B . 224 ASP CA   1 1 
        5 12464 2 1  7 ASP CB   C 385.810 64.505 27.613 1.00 . B B . 224 ASP CB   1 1 
        5 12465 2 1  7 ASP CG   C 387.018 65.397 27.904 1.00 . B B . 224 ASP CG   1 1 
        5 12466 2 1  7 ASP H    H 383.358 66.042 26.785 1.00 . B B . 224 ASP H    1 1 
        5 12467 2 1  7 ASP HA   H 385.916 65.193 25.584 1.00 . B B . 224 ASP HA   1 1 
        5 12468 2 1  7 ASP HB2  H 385.097 64.589 28.421 1.00 . B B . 224 ASP HB2  1 1 
        5 12469 2 1  7 ASP HB3  H 386.134 63.480 27.524 1.00 . B B . 224 ASP HB3  1 1 
        5 12470 2 1  7 ASP N    N 384.306 66.150 26.564 1.00 . B B . 224 ASP N    1 1 
        5 12471 2 1  7 ASP O    O 384.048 62.828 26.444 1.00 . B B . 224 ASP O    1 1 
        5 12472 2 1  7 ASP OD1  O 387.938 65.396 27.102 1.00 . B B . 224 ASP OD1  1 1 
        5 12473 2 1  7 ASP OD2  O 387.005 66.064 28.926 1.00 . B B . 224 ASP OD2  1 1 
        5 12474 2 1  8 PRO C    C 383.663 61.575 23.738 1.00 . B B . 225 PRO C    1 1 
        5 12475 2 1  8 PRO CA   C 382.915 62.893 23.960 1.00 . B B . 225 PRO CA   1 1 
        5 12476 2 1  8 PRO CB   C 382.507 63.515 22.624 1.00 . B B . 225 PRO CB   1 1 
        5 12477 2 1  8 PRO CD   C 384.047 65.141 23.720 1.00 . B B . 225 PRO CD   1 1 
        5 12478 2 1  8 PRO CG   C 383.164 64.895 22.494 1.00 . B B . 225 PRO CG   1 1 
        5 12479 2 1  8 PRO HA   H 382.039 62.733 24.567 1.00 . B B . 225 PRO HA   1 1 
        5 12480 2 1  8 PRO HB2  H 382.835 62.879 21.814 1.00 . B B . 225 PRO HB2  1 1 
        5 12481 2 1  8 PRO HB3  H 381.433 63.623 22.587 1.00 . B B . 225 PRO HB3  1 1 
        5 12482 2 1  8 PRO HD2  H 385.089 65.189 23.428 1.00 . B B . 225 PRO HD2  1 1 
        5 12483 2 1  8 PRO HD3  H 383.747 66.039 24.234 1.00 . B B . 225 PRO HD3  1 1 
        5 12484 2 1  8 PRO HG2  H 383.767 64.926 21.598 1.00 . B B . 225 PRO HG2  1 1 
        5 12485 2 1  8 PRO HG3  H 382.400 65.657 22.443 1.00 . B B . 225 PRO HG3  1 1 
        5 12486 2 1  8 PRO N    N 383.781 63.945 24.562 1.00 . B B . 225 PRO N    1 1 
        5 12487 2 1  8 PRO O    O 383.141 60.505 23.984 1.00 . B B . 225 PRO O    1 1 
        5 12488 2 1  9 LEU C    C 385.698 59.561 24.319 1.00 . B B . 226 LEU C    1 1 
        5 12489 2 1  9 LEU CA   C 385.659 60.395 23.036 1.00 . B B . 226 LEU CA   1 1 
        5 12490 2 1  9 LEU CB   C 387.085 60.757 22.617 1.00 . B B . 226 LEU CB   1 1 
        5 12491 2 1  9 LEU CD1  C 388.838 60.454 20.861 1.00 . B B . 226 LEU CD1  1 1 
        5 12492 2 1  9 LEU CD2  C 387.335 58.551 21.463 1.00 . B B . 226 LEU CD2  1 1 
        5 12493 2 1  9 LEU CG   C 387.421 60.071 21.291 1.00 . B B . 226 LEU CG   1 1 
        5 12494 2 1  9 LEU H    H 385.283 62.516 23.081 1.00 . B B . 226 LEU H    1 1 
        5 12495 2 1  9 LEU HA   H 385.188 59.822 22.250 1.00 . B B . 226 LEU HA   1 1 
        5 12496 2 1  9 LEU HB2  H 387.161 61.829 22.497 1.00 . B B . 226 LEU HB2  1 1 
        5 12497 2 1  9 LEU HB3  H 387.779 60.431 23.377 1.00 . B B . 226 LEU HB3  1 1 
        5 12498 2 1  9 LEU HD11 H 389.488 59.598 20.959 1.00 . B B . 226 LEU HD11 1 1 
        5 12499 2 1  9 LEU HD12 H 389.200 61.255 21.488 1.00 . B B . 226 LEU HD12 1 1 
        5 12500 2 1  9 LEU HD13 H 388.824 60.781 19.831 1.00 . B B . 226 LEU HD13 1 1 
        5 12501 2 1  9 LEU HD21 H 386.405 58.194 21.046 1.00 . B B . 226 LEU HD21 1 1 
        5 12502 2 1  9 LEU HD22 H 387.378 58.303 22.513 1.00 . B B . 226 LEU HD22 1 1 
        5 12503 2 1  9 LEU HD23 H 388.162 58.084 20.950 1.00 . B B . 226 LEU HD23 1 1 
        5 12504 2 1  9 LEU HG   H 386.718 60.389 20.535 1.00 . B B . 226 LEU HG   1 1 
        5 12505 2 1  9 LEU N    N 384.880 61.642 23.274 1.00 . B B . 226 LEU N    1 1 
        5 12506 2 1  9 LEU O    O 385.456 58.370 24.306 1.00 . B B . 226 LEU O    1 1 
        5 12507 2 1 10 VAL C    C 384.677 58.833 27.019 1.00 . B B . 227 VAL C    1 1 
        5 12508 2 1 10 VAL CA   C 386.057 59.419 26.710 1.00 . B B . 227 VAL CA   1 1 
        5 12509 2 1 10 VAL CB   C 386.480 60.356 27.844 1.00 . B B . 227 VAL CB   1 1 
        5 12510 2 1 10 VAL CG1  C 386.795 59.534 29.097 1.00 . B B . 227 VAL CG1  1 1 
        5 12511 2 1 10 VAL CG2  C 387.727 61.136 27.422 1.00 . B B . 227 VAL CG2  1 1 
        5 12512 2 1 10 VAL H    H 386.192 61.140 25.419 1.00 . B B . 227 VAL H    1 1 
        5 12513 2 1 10 VAL HA   H 386.775 58.618 26.621 1.00 . B B . 227 VAL HA   1 1 
        5 12514 2 1 10 VAL HB   H 385.677 61.046 28.059 1.00 . B B . 227 VAL HB   1 1 
        5 12515 2 1 10 VAL HG11 H 387.539 58.788 28.860 1.00 . B B . 227 VAL HG11 1 1 
        5 12516 2 1 10 VAL HG12 H 385.895 59.048 29.444 1.00 . B B . 227 VAL HG12 1 1 
        5 12517 2 1 10 VAL HG13 H 387.173 60.187 29.870 1.00 . B B . 227 VAL HG13 1 1 
        5 12518 2 1 10 VAL HG21 H 388.536 60.447 27.230 1.00 . B B . 227 VAL HG21 1 1 
        5 12519 2 1 10 VAL HG22 H 388.013 61.814 28.213 1.00 . B B . 227 VAL HG22 1 1 
        5 12520 2 1 10 VAL HG23 H 387.515 61.700 26.525 1.00 . B B . 227 VAL HG23 1 1 
        5 12521 2 1 10 VAL N    N 386.001 60.178 25.428 1.00 . B B . 227 VAL N    1 1 
        5 12522 2 1 10 VAL O    O 384.555 57.698 27.436 1.00 . B B . 227 VAL O    1 1 
        5 12523 2 1 11 VAL C    C 382.021 57.822 26.264 1.00 . B B . 228 VAL C    1 1 
        5 12524 2 1 11 VAL CA   C 382.270 59.076 27.104 1.00 . B B . 228 VAL CA   1 1 
        5 12525 2 1 11 VAL CB   C 381.232 60.142 26.755 1.00 . B B . 228 VAL CB   1 1 
        5 12526 2 1 11 VAL CG1  C 379.881 59.475 26.493 1.00 . B B . 228 VAL CG1  1 1 
        5 12527 2 1 11 VAL CG2  C 381.098 61.120 27.925 1.00 . B B . 228 VAL CG2  1 1 
        5 12528 2 1 11 VAL H    H 383.755 60.509 26.483 1.00 . B B . 228 VAL H    1 1 
        5 12529 2 1 11 VAL HA   H 382.193 58.827 28.152 1.00 . B B . 228 VAL HA   1 1 
        5 12530 2 1 11 VAL HB   H 381.548 60.677 25.871 1.00 . B B . 228 VAL HB   1 1 
        5 12531 2 1 11 VAL HG11 H 379.865 59.077 25.489 1.00 . B B . 228 VAL HG11 1 1 
        5 12532 2 1 11 VAL HG12 H 379.092 60.205 26.603 1.00 . B B . 228 VAL HG12 1 1 
        5 12533 2 1 11 VAL HG13 H 379.731 58.674 27.200 1.00 . B B . 228 VAL HG13 1 1 
        5 12534 2 1 11 VAL HG21 H 382.071 61.514 28.178 1.00 . B B . 228 VAL HG21 1 1 
        5 12535 2 1 11 VAL HG22 H 380.685 60.604 28.779 1.00 . B B . 228 VAL HG22 1 1 
        5 12536 2 1 11 VAL HG23 H 380.443 61.931 27.643 1.00 . B B . 228 VAL HG23 1 1 
        5 12537 2 1 11 VAL N    N 383.637 59.596 26.820 1.00 . B B . 228 VAL N    1 1 
        5 12538 2 1 11 VAL O    O 381.720 56.766 26.785 1.00 . B B . 228 VAL O    1 1 
        5 12539 2 1 12 ALA C    C 382.695 55.546 24.683 1.00 . B B . 229 ALA C    1 1 
        5 12540 2 1 12 ALA CA   C 381.924 56.732 24.104 1.00 . B B . 229 ALA CA   1 1 
        5 12541 2 1 12 ALA CB   C 382.423 57.025 22.688 1.00 . B B . 229 ALA CB   1 1 
        5 12542 2 1 12 ALA H    H 382.397 58.783 24.566 1.00 . B B . 229 ALA H    1 1 
        5 12543 2 1 12 ALA HA   H 380.869 56.500 24.076 1.00 . B B . 229 ALA HA   1 1 
        5 12544 2 1 12 ALA HB1  H 383.199 57.775 22.728 1.00 . B B . 229 ALA HB1  1 1 
        5 12545 2 1 12 ALA HB2  H 381.603 57.389 22.085 1.00 . B B . 229 ALA HB2  1 1 
        5 12546 2 1 12 ALA HB3  H 382.817 56.120 22.250 1.00 . B B . 229 ALA HB3  1 1 
        5 12547 2 1 12 ALA N    N 382.149 57.924 24.969 1.00 . B B . 229 ALA N    1 1 
        5 12548 2 1 12 ALA O    O 382.212 54.430 24.713 1.00 . B B . 229 ALA O    1 1 
        5 12549 2 1 13 ALA C    C 384.038 54.235 27.061 1.00 . B B . 230 ALA C    1 1 
        5 12550 2 1 13 ALA CA   C 384.685 54.669 25.745 1.00 . B B . 230 ALA CA   1 1 
        5 12551 2 1 13 ALA CB   C 386.115 55.149 26.008 1.00 . B B . 230 ALA CB   1 1 
        5 12552 2 1 13 ALA H    H 384.257 56.689 25.129 1.00 . B B . 230 ALA H    1 1 
        5 12553 2 1 13 ALA HA   H 384.704 53.835 25.059 1.00 . B B . 230 ALA HA   1 1 
        5 12554 2 1 13 ALA HB1  H 386.435 55.789 25.199 1.00 . B B . 230 ALA HB1  1 1 
        5 12555 2 1 13 ALA HB2  H 386.774 54.297 26.076 1.00 . B B . 230 ALA HB2  1 1 
        5 12556 2 1 13 ALA HB3  H 386.143 55.701 26.935 1.00 . B B . 230 ALA HB3  1 1 
        5 12557 2 1 13 ALA N    N 383.888 55.780 25.156 1.00 . B B . 230 ALA N    1 1 
        5 12558 2 1 13 ALA O    O 384.136 53.094 27.469 1.00 . B B . 230 ALA O    1 1 
        5 12559 2 1 14 ASN C    C 381.552 53.830 28.747 1.00 . B B . 231 ASN C    1 1 
        5 12560 2 1 14 ASN CA   C 382.718 54.781 29.018 1.00 . B B . 231 ASN CA   1 1 
        5 12561 2 1 14 ASN CB   C 382.196 56.050 29.695 1.00 . B B . 231 ASN CB   1 1 
        5 12562 2 1 14 ASN CG   C 382.303 55.901 31.213 1.00 . B B . 231 ASN CG   1 1 
        5 12563 2 1 14 ASN H    H 383.305 56.053 27.383 1.00 . B B . 231 ASN H    1 1 
        5 12564 2 1 14 ASN HA   H 383.433 54.296 29.665 1.00 . B B . 231 ASN HA   1 1 
        5 12565 2 1 14 ASN HB2  H 382.784 56.897 29.373 1.00 . B B . 231 ASN HB2  1 1 
        5 12566 2 1 14 ASN HB3  H 381.163 56.204 29.423 1.00 . B B . 231 ASN HB3  1 1 
        5 12567 2 1 14 ASN HD21 H 383.286 57.609 31.454 1.00 . B B . 231 ASN HD21 1 1 
        5 12568 2 1 14 ASN HD22 H 382.981 56.741 32.880 1.00 . B B . 231 ASN HD22 1 1 
        5 12569 2 1 14 ASN N    N 383.374 55.140 27.729 1.00 . B B . 231 ASN N    1 1 
        5 12570 2 1 14 ASN ND2  N 382.907 56.827 31.907 1.00 . B B . 231 ASN ND2  1 1 
        5 12571 2 1 14 ASN O    O 381.559 52.685 29.166 1.00 . B B . 231 ASN O    1 1 
        5 12572 2 1 14 ASN OD1  O 381.834 54.931 31.774 1.00 . B B . 231 ASN OD1  1 1 
        5 12573 2 1 15 ILE C    C 379.936 52.070 27.202 1.00 . B B . 232 ILE C    1 1 
        5 12574 2 1 15 ILE CA   C 379.398 53.394 27.744 1.00 . B B . 232 ILE CA   1 1 
        5 12575 2 1 15 ILE CB   C 378.482 54.061 26.709 1.00 . B B . 232 ILE CB   1 1 
        5 12576 2 1 15 ILE CD1  C 376.500 52.827 27.630 1.00 . B B . 232 ILE CD1  1 1 
        5 12577 2 1 15 ILE CG1  C 377.307 53.134 26.365 1.00 . B B . 232 ILE CG1  1 1 
        5 12578 2 1 15 ILE CG2  C 379.276 54.363 25.439 1.00 . B B . 232 ILE CG2  1 1 
        5 12579 2 1 15 ILE H    H 380.563 55.205 27.705 1.00 . B B . 232 ILE H    1 1 
        5 12580 2 1 15 ILE HA   H 378.846 53.211 28.654 1.00 . B B . 232 ILE HA   1 1 
        5 12581 2 1 15 ILE HB   H 378.101 54.986 27.117 1.00 . B B . 232 ILE HB   1 1 
        5 12582 2 1 15 ILE HD11 H 376.908 51.951 28.112 1.00 . B B . 232 ILE HD11 1 1 
        5 12583 2 1 15 ILE HD12 H 375.470 52.644 27.364 1.00 . B B . 232 ILE HD12 1 1 
        5 12584 2 1 15 ILE HD13 H 376.555 53.667 28.305 1.00 . B B . 232 ILE HD13 1 1 
        5 12585 2 1 15 ILE HG12 H 376.667 53.622 25.644 1.00 . B B . 232 ILE HG12 1 1 
        5 12586 2 1 15 ILE HG13 H 377.681 52.213 25.945 1.00 . B B . 232 ILE HG13 1 1 
        5 12587 2 1 15 ILE HG21 H 380.143 54.956 25.691 1.00 . B B . 232 ILE HG21 1 1 
        5 12588 2 1 15 ILE HG22 H 378.655 54.910 24.747 1.00 . B B . 232 ILE HG22 1 1 
        5 12589 2 1 15 ILE HG23 H 379.593 53.437 24.983 1.00 . B B . 232 ILE HG23 1 1 
        5 12590 2 1 15 ILE N    N 380.552 54.284 28.041 1.00 . B B . 232 ILE N    1 1 
        5 12591 2 1 15 ILE O    O 379.414 51.012 27.491 1.00 . B B . 232 ILE O    1 1 
        5 12592 2 1 16 ILE C    C 381.948 49.959 27.073 1.00 . B B . 233 ILE C    1 1 
        5 12593 2 1 16 ILE CA   C 381.570 50.857 25.895 1.00 . B B . 233 ILE CA   1 1 
        5 12594 2 1 16 ILE CB   C 382.815 51.173 25.066 1.00 . B B . 233 ILE CB   1 1 
        5 12595 2 1 16 ILE CD1  C 383.584 52.266 22.953 1.00 . B B . 233 ILE CD1  1 1 
        5 12596 2 1 16 ILE CG1  C 382.391 51.628 23.668 1.00 . B B . 233 ILE CG1  1 1 
        5 12597 2 1 16 ILE CG2  C 383.685 49.920 24.951 1.00 . B B . 233 ILE CG2  1 1 
        5 12598 2 1 16 ILE H    H 381.409 52.981 26.220 1.00 . B B . 233 ILE H    1 1 
        5 12599 2 1 16 ILE HA   H 380.838 50.356 25.279 1.00 . B B . 233 ILE HA   1 1 
        5 12600 2 1 16 ILE HB   H 383.379 51.960 25.548 1.00 . B B . 233 ILE HB   1 1 
        5 12601 2 1 16 ILE HD11 H 383.643 51.887 21.943 1.00 . B B . 233 ILE HD11 1 1 
        5 12602 2 1 16 ILE HD12 H 384.493 52.024 23.483 1.00 . B B . 233 ILE HD12 1 1 
        5 12603 2 1 16 ILE HD13 H 383.457 53.338 22.928 1.00 . B B . 233 ILE HD13 1 1 
        5 12604 2 1 16 ILE HG12 H 382.045 50.776 23.102 1.00 . B B . 233 ILE HG12 1 1 
        5 12605 2 1 16 ILE HG13 H 381.595 52.352 23.752 1.00 . B B . 233 ILE HG13 1 1 
        5 12606 2 1 16 ILE HG21 H 383.053 49.050 24.858 1.00 . B B . 233 ILE HG21 1 1 
        5 12607 2 1 16 ILE HG22 H 384.300 49.826 25.835 1.00 . B B . 233 ILE HG22 1 1 
        5 12608 2 1 16 ILE HG23 H 384.318 50.001 24.079 1.00 . B B . 233 ILE HG23 1 1 
        5 12609 2 1 16 ILE N    N 380.991 52.118 26.433 1.00 . B B . 233 ILE N    1 1 
        5 12610 2 1 16 ILE O    O 381.705 48.769 27.064 1.00 . B B . 233 ILE O    1 1 
        5 12611 2 1 17 GLY C    C 381.664 49.008 29.820 1.00 . B B . 234 GLY C    1 1 
        5 12612 2 1 17 GLY CA   C 382.913 49.708 29.283 1.00 . B B . 234 GLY CA   1 1 
        5 12613 2 1 17 GLY H    H 382.711 51.491 28.087 1.00 . B B . 234 GLY H    1 1 
        5 12614 2 1 17 GLY HA2  H 383.649 48.973 28.994 1.00 . B B . 234 GLY HA2  1 1 
        5 12615 2 1 17 GLY HA3  H 383.320 50.349 30.049 1.00 . B B . 234 GLY HA3  1 1 
        5 12616 2 1 17 GLY N    N 382.532 50.526 28.096 1.00 . B B . 234 GLY N    1 1 
        5 12617 2 1 17 GLY O    O 381.663 47.817 30.083 1.00 . B B . 234 GLY O    1 1 
        5 12618 2 1 18 ILE C    C 378.980 47.933 29.565 1.00 . B B . 235 ILE C    1 1 
        5 12619 2 1 18 ILE CA   C 379.343 49.100 30.483 1.00 . B B . 235 ILE CA   1 1 
        5 12620 2 1 18 ILE CB   C 378.204 50.121 30.480 1.00 . B B . 235 ILE CB   1 1 
        5 12621 2 1 18 ILE CD1  C 379.628 51.855 31.584 1.00 . B B . 235 ILE CD1  1 1 
        5 12622 2 1 18 ILE CG1  C 378.336 51.045 31.694 1.00 . B B . 235 ILE CG1  1 1 
        5 12623 2 1 18 ILE CG2  C 376.862 49.390 30.546 1.00 . B B . 235 ILE CG2  1 1 
        5 12624 2 1 18 ILE H    H 380.606 50.692 29.753 1.00 . B B . 235 ILE H    1 1 
        5 12625 2 1 18 ILE HA   H 379.504 48.735 31.488 1.00 . B B . 235 ILE HA   1 1 
        5 12626 2 1 18 ILE HB   H 378.250 50.707 29.573 1.00 . B B . 235 ILE HB   1 1 
        5 12627 2 1 18 ILE HD11 H 380.468 51.235 31.862 1.00 . B B . 235 ILE HD11 1 1 
        5 12628 2 1 18 ILE HD12 H 379.577 52.707 32.246 1.00 . B B . 235 ILE HD12 1 1 
        5 12629 2 1 18 ILE HD13 H 379.752 52.197 30.569 1.00 . B B . 235 ILE HD13 1 1 
        5 12630 2 1 18 ILE HG12 H 377.491 51.716 31.726 1.00 . B B . 235 ILE HG12 1 1 
        5 12631 2 1 18 ILE HG13 H 378.360 50.453 32.597 1.00 . B B . 235 ILE HG13 1 1 
        5 12632 2 1 18 ILE HG21 H 376.546 49.129 29.547 1.00 . B B . 235 ILE HG21 1 1 
        5 12633 2 1 18 ILE HG22 H 376.123 50.033 31.000 1.00 . B B . 235 ILE HG22 1 1 
        5 12634 2 1 18 ILE HG23 H 376.970 48.492 31.137 1.00 . B B . 235 ILE HG23 1 1 
        5 12635 2 1 18 ILE N    N 380.591 49.734 29.977 1.00 . B B . 235 ILE N    1 1 
        5 12636 2 1 18 ILE O    O 378.770 46.821 30.007 1.00 . B B . 235 ILE O    1 1 
        5 12637 2 1 19 LEU C    C 379.564 45.940 27.485 1.00 . B B . 236 LEU C    1 1 
        5 12638 2 1 19 LEU CA   C 378.571 47.093 27.327 1.00 . B B . 236 LEU CA   1 1 
        5 12639 2 1 19 LEU CB   C 378.644 47.634 25.897 1.00 . B B . 236 LEU CB   1 1 
        5 12640 2 1 19 LEU CD1  C 377.427 47.834 23.724 1.00 . B B . 236 LEU CD1  1 1 
        5 12641 2 1 19 LEU CD2  C 377.144 45.790 25.130 1.00 . B B . 236 LEU CD2  1 1 
        5 12642 2 1 19 LEU CG   C 377.345 47.307 25.158 1.00 . B B . 236 LEU CG   1 1 
        5 12643 2 1 19 LEU H    H 379.093 49.085 27.952 1.00 . B B . 236 LEU H    1 1 
        5 12644 2 1 19 LEU HA   H 377.571 46.738 27.526 1.00 . B B . 236 LEU HA   1 1 
        5 12645 2 1 19 LEU HB2  H 378.784 48.704 25.924 1.00 . B B . 236 LEU HB2  1 1 
        5 12646 2 1 19 LEU HB3  H 379.475 47.175 25.381 1.00 . B B . 236 LEU HB3  1 1 
        5 12647 2 1 19 LEU HD11 H 377.638 48.893 23.742 1.00 . B B . 236 LEU HD11 1 1 
        5 12648 2 1 19 LEU HD12 H 376.484 47.664 23.224 1.00 . B B . 236 LEU HD12 1 1 
        5 12649 2 1 19 LEU HD13 H 378.214 47.319 23.194 1.00 . B B . 236 LEU HD13 1 1 
        5 12650 2 1 19 LEU HD21 H 378.062 45.299 25.419 1.00 . B B . 236 LEU HD21 1 1 
        5 12651 2 1 19 LEU HD22 H 376.870 45.481 24.132 1.00 . B B . 236 LEU HD22 1 1 
        5 12652 2 1 19 LEU HD23 H 376.358 45.519 25.819 1.00 . B B . 236 LEU HD23 1 1 
        5 12653 2 1 19 LEU HG   H 376.515 47.773 25.667 1.00 . B B . 236 LEU HG   1 1 
        5 12654 2 1 19 LEU N    N 378.914 48.181 28.284 1.00 . B B . 236 LEU N    1 1 
        5 12655 2 1 19 LEU O    O 379.202 44.780 27.424 1.00 . B B . 236 LEU O    1 1 
        5 12656 2 1 20 HIS C    C 381.350 44.187 28.923 1.00 . B B . 237 HIS C    1 1 
        5 12657 2 1 20 HIS CA   C 381.818 45.156 27.842 1.00 . B B . 237 HIS CA   1 1 
        5 12658 2 1 20 HIS CB   C 383.176 45.735 28.237 1.00 . B B . 237 HIS CB   1 1 
        5 12659 2 1 20 HIS CD2  C 383.491 44.955 30.725 1.00 . B B . 237 HIS CD2  1 1 
        5 12660 2 1 20 HIS CE1  C 384.955 43.395 30.384 1.00 . B B . 237 HIS CE1  1 1 
        5 12661 2 1 20 HIS CG   C 383.737 44.930 29.376 1.00 . B B . 237 HIS CG   1 1 
        5 12662 2 1 20 HIS H    H 381.097 47.182 27.731 1.00 . B B . 237 HIS H    1 1 
        5 12663 2 1 20 HIS HA   H 381.916 44.626 26.906 1.00 . B B . 237 HIS HA   1 1 
        5 12664 2 1 20 HIS HB2  H 383.849 45.685 27.393 1.00 . B B . 237 HIS HB2  1 1 
        5 12665 2 1 20 HIS HB3  H 383.058 46.760 28.544 1.00 . B B . 237 HIS HB3  1 1 
        5 12666 2 1 20 HIS HD2  H 382.804 45.625 31.219 1.00 . B B . 237 HIS HD2  1 1 
        5 12667 2 1 20 HIS HE1  H 385.653 42.588 30.540 1.00 . B B . 237 HIS HE1  1 1 
        5 12668 2 1 20 HIS HE2  H 384.251 43.746 32.310 1.00 . B B . 237 HIS HE2  1 1 
        5 12669 2 1 20 HIS N    N 380.817 46.245 27.686 1.00 . B B . 237 HIS N    1 1 
        5 12670 2 1 20 HIS ND1  N 384.675 43.928 29.180 1.00 . B B . 237 HIS ND1  1 1 
        5 12671 2 1 20 HIS NE2  N 384.260 43.985 31.360 1.00 . B B . 237 HIS NE2  1 1 
        5 12672 2 1 20 HIS O    O 381.385 42.984 28.744 1.00 . B B . 237 HIS O    1 1 
        5 12673 2 1 21 LEU C    C 379.186 43.032 30.664 1.00 . B B . 238 LEU C    1 1 
        5 12674 2 1 21 LEU CA   C 380.462 43.749 31.114 1.00 . B B . 238 LEU CA   1 1 
        5 12675 2 1 21 LEU CB   C 380.194 44.484 32.426 1.00 . B B . 238 LEU CB   1 1 
        5 12676 2 1 21 LEU CD1  C 381.911 43.212 33.794 1.00 . B B . 238 LEU CD1  1 1 
        5 12677 2 1 21 LEU CD2  C 379.829 44.062 34.878 1.00 . B B . 238 LEU CD2  1 1 
        5 12678 2 1 21 LEU CG   C 380.413 43.495 33.588 1.00 . B B . 238 LEU CG   1 1 
        5 12679 2 1 21 LEU H    H 380.894 45.659 30.194 1.00 . B B . 238 LEU H    1 1 
        5 12680 2 1 21 LEU HA   H 381.237 43.018 31.274 1.00 . B B . 238 LEU HA   1 1 
        5 12681 2 1 21 LEU HB2  H 380.861 45.329 32.519 1.00 . B B . 238 LEU HB2  1 1 
        5 12682 2 1 21 LEU HB3  H 379.170 44.828 32.439 1.00 . B B . 238 LEU HB3  1 1 
        5 12683 2 1 21 LEU HD11 H 382.119 43.140 34.851 1.00 . B B . 238 LEU HD11 1 1 
        5 12684 2 1 21 LEU HD12 H 382.501 44.009 33.367 1.00 . B B . 238 LEU HD12 1 1 
        5 12685 2 1 21 LEU HD13 H 382.170 42.281 33.315 1.00 . B B . 238 LEU HD13 1 1 
        5 12686 2 1 21 LEU HD21 H 379.536 45.089 34.722 1.00 . B B . 238 LEU HD21 1 1 
        5 12687 2 1 21 LEU HD22 H 380.572 44.016 35.660 1.00 . B B . 238 LEU HD22 1 1 
        5 12688 2 1 21 LEU HD23 H 378.966 43.482 35.167 1.00 . B B . 238 LEU HD23 1 1 
        5 12689 2 1 21 LEU HG   H 379.912 42.567 33.354 1.00 . B B . 238 LEU HG   1 1 
        5 12690 2 1 21 LEU N    N 380.915 44.685 30.050 1.00 . B B . 238 LEU N    1 1 
        5 12691 2 1 21 LEU O    O 379.001 41.863 30.933 1.00 . B B . 238 LEU O    1 1 
        5 12692 2 1 22 ILE C    C 377.454 41.718 28.846 1.00 . B B . 239 ILE C    1 1 
        5 12693 2 1 22 ILE CA   C 377.056 43.029 29.520 1.00 . B B . 239 ILE CA   1 1 
        5 12694 2 1 22 ILE CB   C 376.304 43.916 28.519 1.00 . B B . 239 ILE CB   1 1 
        5 12695 2 1 22 ILE CD1  C 375.005 44.943 30.440 1.00 . B B . 239 ILE CD1  1 1 
        5 12696 2 1 22 ILE CG1  C 375.858 45.226 29.195 1.00 . B B . 239 ILE CG1  1 1 
        5 12697 2 1 22 ILE CG2  C 375.083 43.168 27.980 1.00 . B B . 239 ILE CG2  1 1 
        5 12698 2 1 22 ILE H    H 378.461 44.653 29.759 1.00 . B B . 239 ILE H    1 1 
        5 12699 2 1 22 ILE HA   H 376.428 42.815 30.371 1.00 . B B . 239 ILE HA   1 1 
        5 12700 2 1 22 ILE HB   H 376.962 44.148 27.695 1.00 . B B . 239 ILE HB   1 1 
        5 12701 2 1 22 ILE HD11 H 374.430 44.042 30.297 1.00 . B B . 239 ILE HD11 1 1 
        5 12702 2 1 22 ILE HD12 H 374.333 45.772 30.608 1.00 . B B . 239 ILE HD12 1 1 
        5 12703 2 1 22 ILE HD13 H 375.650 44.826 31.298 1.00 . B B . 239 ILE HD13 1 1 
        5 12704 2 1 22 ILE HG12 H 376.731 45.788 29.488 1.00 . B B . 239 ILE HG12 1 1 
        5 12705 2 1 22 ILE HG13 H 375.280 45.808 28.493 1.00 . B B . 239 ILE HG13 1 1 
        5 12706 2 1 22 ILE HG21 H 374.414 43.867 27.503 1.00 . B B . 239 ILE HG21 1 1 
        5 12707 2 1 22 ILE HG22 H 374.570 42.680 28.797 1.00 . B B . 239 ILE HG22 1 1 
        5 12708 2 1 22 ILE HG23 H 375.402 42.427 27.263 1.00 . B B . 239 ILE HG23 1 1 
        5 12709 2 1 22 ILE N    N 378.302 43.710 29.977 1.00 . B B . 239 ILE N    1 1 
        5 12710 2 1 22 ILE O    O 376.823 40.695 29.030 1.00 . B B . 239 ILE O    1 1 
        5 12711 2 1 23 LEU C    C 379.594 39.571 28.492 1.00 . B B . 240 LEU C    1 1 
        5 12712 2 1 23 LEU CA   C 378.975 40.482 27.428 1.00 . B B . 240 LEU CA   1 1 
        5 12713 2 1 23 LEU CB   C 380.024 40.816 26.366 1.00 . B B . 240 LEU CB   1 1 
        5 12714 2 1 23 LEU CD1  C 379.603 39.687 24.177 1.00 . B B . 240 LEU CD1  1 1 
        5 12715 2 1 23 LEU CD2  C 381.823 39.452 25.297 1.00 . B B . 240 LEU CD2  1 1 
        5 12716 2 1 23 LEU CG   C 380.314 39.572 25.526 1.00 . B B . 240 LEU CG   1 1 
        5 12717 2 1 23 LEU H    H 379.021 42.570 27.968 1.00 . B B . 240 LEU H    1 1 
        5 12718 2 1 23 LEU HA   H 378.134 39.985 26.967 1.00 . B B . 240 LEU HA   1 1 
        5 12719 2 1 23 LEU HB2  H 379.650 41.603 25.727 1.00 . B B . 240 LEU HB2  1 1 
        5 12720 2 1 23 LEU HB3  H 380.932 41.144 26.847 1.00 . B B . 240 LEU HB3  1 1 
        5 12721 2 1 23 LEU HD11 H 380.054 40.478 23.599 1.00 . B B . 240 LEU HD11 1 1 
        5 12722 2 1 23 LEU HD12 H 378.558 39.910 24.339 1.00 . B B . 240 LEU HD12 1 1 
        5 12723 2 1 23 LEU HD13 H 379.692 38.753 23.642 1.00 . B B . 240 LEU HD13 1 1 
        5 12724 2 1 23 LEU HD21 H 382.017 38.681 24.567 1.00 . B B . 240 LEU HD21 1 1 
        5 12725 2 1 23 LEU HD22 H 382.309 39.198 26.228 1.00 . B B . 240 LEU HD22 1 1 
        5 12726 2 1 23 LEU HD23 H 382.207 40.395 24.936 1.00 . B B . 240 LEU HD23 1 1 
        5 12727 2 1 23 LEU HG   H 379.957 38.694 26.048 1.00 . B B . 240 LEU HG   1 1 
        5 12728 2 1 23 LEU N    N 378.515 41.735 28.088 1.00 . B B . 240 LEU N    1 1 
        5 12729 2 1 23 LEU O    O 379.467 38.363 28.446 1.00 . B B . 240 LEU O    1 1 
        5 12730 2 1 24 TRP C    C 379.818 38.546 31.278 1.00 . B B . 241 TRP C    1 1 
        5 12731 2 1 24 TRP CA   C 380.894 39.345 30.538 1.00 . B B . 241 TRP CA   1 1 
        5 12732 2 1 24 TRP CB   C 381.577 40.295 31.523 1.00 . B B . 241 TRP CB   1 1 
        5 12733 2 1 24 TRP CD1  C 383.626 39.177 32.483 1.00 . B B . 241 TRP CD1  1 1 
        5 12734 2 1 24 TRP CD2  C 381.837 39.018 33.835 1.00 . B B . 241 TRP CD2  1 1 
        5 12735 2 1 24 TRP CE2  C 382.900 38.362 34.493 1.00 . B B . 241 TRP CE2  1 1 
        5 12736 2 1 24 TRP CE3  C 380.587 39.062 34.476 1.00 . B B . 241 TRP CE3  1 1 
        5 12737 2 1 24 TRP CG   C 382.323 39.525 32.561 1.00 . B B . 241 TRP CG   1 1 
        5 12738 2 1 24 TRP CH2  C 381.480 37.819 36.365 1.00 . B B . 241 TRP CH2  1 1 
        5 12739 2 1 24 TRP CZ2  C 382.730 37.767 35.744 1.00 . B B . 241 TRP CZ2  1 1 
        5 12740 2 1 24 TRP CZ3  C 380.411 38.466 35.734 1.00 . B B . 241 TRP CZ3  1 1 
        5 12741 2 1 24 TRP H    H 380.344 41.132 29.465 1.00 . B B . 241 TRP H    1 1 
        5 12742 2 1 24 TRP HA   H 381.624 38.672 30.115 1.00 . B B . 241 TRP HA   1 1 
        5 12743 2 1 24 TRP HB2  H 382.261 40.936 30.991 1.00 . B B . 241 TRP HB2  1 1 
        5 12744 2 1 24 TRP HB3  H 380.824 40.894 32.007 1.00 . B B . 241 TRP HB3  1 1 
        5 12745 2 1 24 TRP HD1  H 384.289 39.403 31.661 1.00 . B B . 241 TRP HD1  1 1 
        5 12746 2 1 24 TRP HE1  H 384.858 38.132 33.837 1.00 . B B . 241 TRP HE1  1 1 
        5 12747 2 1 24 TRP HE3  H 379.758 39.563 34.000 1.00 . B B . 241 TRP HE3  1 1 
        5 12748 2 1 24 TRP HH2  H 381.338 37.361 37.331 1.00 . B B . 241 TRP HH2  1 1 
        5 12749 2 1 24 TRP HZ2  H 383.558 37.269 36.227 1.00 . B B . 241 TRP HZ2  1 1 
        5 12750 2 1 24 TRP HZ3  H 379.446 38.503 36.215 1.00 . B B . 241 TRP HZ3  1 1 
        5 12751 2 1 24 TRP N    N 380.261 40.153 29.454 1.00 . B B . 241 TRP N    1 1 
        5 12752 2 1 24 TRP NE1  N 383.971 38.491 33.635 1.00 . B B . 241 TRP NE1  1 1 
        5 12753 2 1 24 TRP O    O 379.880 37.335 31.366 1.00 . B B . 241 TRP O    1 1 
        5 12754 2 1 25 ILE C    C 377.061 37.509 31.616 1.00 . B B . 242 ILE C    1 1 
        5 12755 2 1 25 ILE CA   C 377.761 38.497 32.557 1.00 . B B . 242 ILE CA   1 1 
        5 12756 2 1 25 ILE CB   C 376.739 39.499 33.097 1.00 . B B . 242 ILE CB   1 1 
        5 12757 2 1 25 ILE CD1  C 374.847 39.696 34.718 1.00 . B B . 242 ILE CD1  1 1 
        5 12758 2 1 25 ILE CG1  C 375.605 38.743 33.794 1.00 . B B . 242 ILE CG1  1 1 
        5 12759 2 1 25 ILE CG2  C 376.165 40.323 31.943 1.00 . B B . 242 ILE CG2  1 1 
        5 12760 2 1 25 ILE H    H 378.807 40.193 31.739 1.00 . B B . 242 ILE H    1 1 
        5 12761 2 1 25 ILE HA   H 378.197 37.952 33.381 1.00 . B B . 242 ILE HA   1 1 
        5 12762 2 1 25 ILE HB   H 377.221 40.159 33.804 1.00 . B B . 242 ILE HB   1 1 
        5 12763 2 1 25 ILE HD11 H 375.505 40.033 35.506 1.00 . B B . 242 ILE HD11 1 1 
        5 12764 2 1 25 ILE HD12 H 374.001 39.182 35.150 1.00 . B B . 242 ILE HD12 1 1 
        5 12765 2 1 25 ILE HD13 H 374.500 40.547 34.152 1.00 . B B . 242 ILE HD13 1 1 
        5 12766 2 1 25 ILE HG12 H 374.928 38.345 33.051 1.00 . B B . 242 ILE HG12 1 1 
        5 12767 2 1 25 ILE HG13 H 376.017 37.933 34.375 1.00 . B B . 242 ILE HG13 1 1 
        5 12768 2 1 25 ILE HG21 H 375.545 41.112 32.339 1.00 . B B . 242 ILE HG21 1 1 
        5 12769 2 1 25 ILE HG22 H 375.572 39.685 31.305 1.00 . B B . 242 ILE HG22 1 1 
        5 12770 2 1 25 ILE HG23 H 376.974 40.753 31.373 1.00 . B B . 242 ILE HG23 1 1 
        5 12771 2 1 25 ILE N    N 378.834 39.216 31.817 1.00 . B B . 242 ILE N    1 1 
        5 12772 2 1 25 ILE O    O 376.698 36.416 32.007 1.00 . B B . 242 ILE O    1 1 
        5 12773 2 1 26 LEU C    C 376.956 35.628 29.373 1.00 . B B . 243 LEU C    1 1 
        5 12774 2 1 26 LEU CA   C 376.195 36.955 29.422 1.00 . B B . 243 LEU CA   1 1 
        5 12775 2 1 26 LEU CB   C 376.177 37.582 28.027 1.00 . B B . 243 LEU CB   1 1 
        5 12776 2 1 26 LEU CD1  C 373.983 38.708 28.436 1.00 . B B . 243 LEU CD1  1 1 
        5 12777 2 1 26 LEU CD2  C 374.723 38.223 26.101 1.00 . B B . 243 LEU CD2  1 1 
        5 12778 2 1 26 LEU CG   C 374.731 37.715 27.544 1.00 . B B . 243 LEU CG   1 1 
        5 12779 2 1 26 LEU H    H 377.168 38.764 30.078 1.00 . B B . 243 LEU H    1 1 
        5 12780 2 1 26 LEU HA   H 375.182 36.776 29.750 1.00 . B B . 243 LEU HA   1 1 
        5 12781 2 1 26 LEU HB2  H 376.635 38.558 28.066 1.00 . B B . 243 LEU HB2  1 1 
        5 12782 2 1 26 LEU HB3  H 376.726 36.953 27.343 1.00 . B B . 243 LEU HB3  1 1 
        5 12783 2 1 26 LEU HD11 H 374.634 39.040 29.231 1.00 . B B . 243 LEU HD11 1 1 
        5 12784 2 1 26 LEU HD12 H 373.114 38.227 28.860 1.00 . B B . 243 LEU HD12 1 1 
        5 12785 2 1 26 LEU HD13 H 373.673 39.557 27.847 1.00 . B B . 243 LEU HD13 1 1 
        5 12786 2 1 26 LEU HD21 H 373.992 39.012 26.001 1.00 . B B . 243 LEU HD21 1 1 
        5 12787 2 1 26 LEU HD22 H 374.470 37.411 25.435 1.00 . B B . 243 LEU HD22 1 1 
        5 12788 2 1 26 LEU HD23 H 375.701 38.606 25.847 1.00 . B B . 243 LEU HD23 1 1 
        5 12789 2 1 26 LEU HG   H 374.246 36.751 27.592 1.00 . B B . 243 LEU HG   1 1 
        5 12790 2 1 26 LEU N    N 376.869 37.880 30.378 1.00 . B B . 243 LEU N    1 1 
        5 12791 2 1 26 LEU O    O 376.413 34.579 29.655 1.00 . B B . 243 LEU O    1 1 
        5 12792 2 1 27 ASP C    C 378.940 33.695 30.303 1.00 . B B . 244 ASP C    1 1 
        5 12793 2 1 27 ASP CA   C 379.005 34.407 28.951 1.00 . B B . 244 ASP CA   1 1 
        5 12794 2 1 27 ASP CB   C 380.460 34.738 28.616 1.00 . B B . 244 ASP CB   1 1 
        5 12795 2 1 27 ASP CG   C 380.519 35.516 27.301 1.00 . B B . 244 ASP CG   1 1 
        5 12796 2 1 27 ASP H    H 378.631 36.523 28.793 1.00 . B B . 244 ASP H    1 1 
        5 12797 2 1 27 ASP HA   H 378.597 33.764 28.185 1.00 . B B . 244 ASP HA   1 1 
        5 12798 2 1 27 ASP HB2  H 380.885 35.337 29.410 1.00 . B B . 244 ASP HB2  1 1 
        5 12799 2 1 27 ASP HB3  H 381.024 33.823 28.515 1.00 . B B . 244 ASP HB3  1 1 
        5 12800 2 1 27 ASP N    N 378.211 35.666 29.016 1.00 . B B . 244 ASP N    1 1 
        5 12801 2 1 27 ASP O    O 378.637 32.521 30.382 1.00 . B B . 244 ASP O    1 1 
        5 12802 2 1 27 ASP OD1  O 379.476 35.965 26.855 1.00 . B B . 244 ASP OD1  1 1 
        5 12803 2 1 27 ASP OD2  O 381.604 35.650 26.762 1.00 . B B . 244 ASP OD2  1 1 
        5 12804 2 1 28 ARG C    C 377.851 33.014 32.874 1.00 . B B . 245 ARG C    1 1 
        5 12805 2 1 28 ARG CA   C 379.179 33.757 32.711 1.00 . B B . 245 ARG CA   1 1 
        5 12806 2 1 28 ARG CB   C 379.299 34.835 33.793 1.00 . B B . 245 ARG CB   1 1 
        5 12807 2 1 28 ARG CD   C 381.799 34.757 33.859 1.00 . B B . 245 ARG CD   1 1 
        5 12808 2 1 28 ARG CG   C 380.519 34.551 34.676 1.00 . B B . 245 ARG CG   1 1 
        5 12809 2 1 28 ARG CZ   C 382.995 33.102 35.210 1.00 . B B . 245 ARG CZ   1 1 
        5 12810 2 1 28 ARG H    H 379.467 35.341 31.281 1.00 . B B . 245 ARG H    1 1 
        5 12811 2 1 28 ARG HA   H 379.996 33.058 32.804 1.00 . B B . 245 ARG HA   1 1 
        5 12812 2 1 28 ARG HB2  H 379.412 35.802 33.324 1.00 . B B . 245 ARG HB2  1 1 
        5 12813 2 1 28 ARG HB3  H 378.408 34.832 34.403 1.00 . B B . 245 ARG HB3  1 1 
        5 12814 2 1 28 ARG HD2  H 381.546 34.837 32.817 1.00 . B B . 245 ARG HD2  1 1 
        5 12815 2 1 28 ARG HD3  H 382.281 35.677 34.177 1.00 . B B . 245 ARG HD3  1 1 
        5 12816 2 1 28 ARG HE   H 383.116 33.169 33.233 1.00 . B B . 245 ARG HE   1 1 
        5 12817 2 1 28 ARG HG2  H 380.512 35.230 35.517 1.00 . B B . 245 ARG HG2  1 1 
        5 12818 2 1 28 ARG HG3  H 380.472 33.534 35.033 1.00 . B B . 245 ARG HG3  1 1 
        5 12819 2 1 28 ARG HH11 H 381.950 34.487 36.204 1.00 . B B . 245 ARG HH11 1 1 
        5 12820 2 1 28 ARG HH12 H 382.732 33.295 37.184 1.00 . B B . 245 ARG HH12 1 1 
        5 12821 2 1 28 ARG HH21 H 384.143 31.623 34.499 1.00 . B B . 245 ARG HH21 1 1 
        5 12822 2 1 28 ARG HH22 H 383.973 31.677 36.222 1.00 . B B . 245 ARG HH22 1 1 
        5 12823 2 1 28 ARG N    N 379.225 34.395 31.367 1.00 . B B . 245 ARG N    1 1 
        5 12824 2 1 28 ARG NE   N 382.723 33.588 34.027 1.00 . B B . 245 ARG NE   1 1 
        5 12825 2 1 28 ARG NH1  N 382.522 33.673 36.283 1.00 . B B . 245 ARG NH1  1 1 
        5 12826 2 1 28 ARG NH2  N 383.764 32.053 35.319 1.00 . B B . 245 ARG NH2  1 1 
        5 12827 2 1 28 ARG O    O 377.756 32.043 33.599 1.00 . B B . 245 ARG O    1 1 
        5 12828 2 1 29 LEU C    C 375.468 31.576 31.377 1.00 . B B . 246 LEU C    1 1 
        5 12829 2 1 29 LEU CA   C 375.504 32.781 32.320 1.00 . B B . 246 LEU CA   1 1 
        5 12830 2 1 29 LEU CB   C 374.391 33.760 31.940 1.00 . B B . 246 LEU CB   1 1 
        5 12831 2 1 29 LEU CD1  C 372.015 34.414 32.355 1.00 . B B . 246 LEU CD1  1 1 
        5 12832 2 1 29 LEU CD2  C 372.691 32.012 32.479 1.00 . B B . 246 LEU CD2  1 1 
        5 12833 2 1 29 LEU CG   C 373.135 33.450 32.755 1.00 . B B . 246 LEU CG   1 1 
        5 12834 2 1 29 LEU H    H 376.922 34.248 31.626 1.00 . B B . 246 LEU H    1 1 
        5 12835 2 1 29 LEU HA   H 375.358 32.447 33.336 1.00 . B B . 246 LEU HA   1 1 
        5 12836 2 1 29 LEU HB2  H 374.715 34.771 32.145 1.00 . B B . 246 LEU HB2  1 1 
        5 12837 2 1 29 LEU HB3  H 374.168 33.661 30.887 1.00 . B B . 246 LEU HB3  1 1 
        5 12838 2 1 29 LEU HD11 H 371.067 34.021 32.688 1.00 . B B . 246 LEU HD11 1 1 
        5 12839 2 1 29 LEU HD12 H 372.002 34.523 31.280 1.00 . B B . 246 LEU HD12 1 1 
        5 12840 2 1 29 LEU HD13 H 372.188 35.376 32.813 1.00 . B B . 246 LEU HD13 1 1 
        5 12841 2 1 29 LEU HD21 H 373.310 31.330 33.041 1.00 . B B . 246 LEU HD21 1 1 
        5 12842 2 1 29 LEU HD22 H 372.788 31.802 31.424 1.00 . B B . 246 LEU HD22 1 1 
        5 12843 2 1 29 LEU HD23 H 371.659 31.891 32.776 1.00 . B B . 246 LEU HD23 1 1 
        5 12844 2 1 29 LEU HG   H 373.351 33.568 33.807 1.00 . B B . 246 LEU HG   1 1 
        5 12845 2 1 29 LEU N    N 376.824 33.463 32.205 1.00 . B B . 246 LEU N    1 1 
        5 12846 2 1 29 LEU O    O 375.286 30.451 31.799 1.00 . B B . 246 LEU O    1 1 
        5 12847 2 1 30 PHE C    C 377.040 30.147 28.928 1.00 . B B . 247 PHE C    1 1 
        5 12848 2 1 30 PHE CA   C 375.617 30.669 29.135 1.00 . B B . 247 PHE CA   1 1 
        5 12849 2 1 30 PHE CB   C 375.054 31.156 27.798 1.00 . B B . 247 PHE CB   1 1 
        5 12850 2 1 30 PHE CD1  C 373.431 29.298 27.276 1.00 . B B . 247 PHE CD1  1 1 
        5 12851 2 1 30 PHE CD2  C 375.409 29.542 25.893 1.00 . B B . 247 PHE CD2  1 1 
        5 12852 2 1 30 PHE CE1  C 373.030 28.199 26.508 1.00 . B B . 247 PHE CE1  1 1 
        5 12853 2 1 30 PHE CE2  C 375.008 28.442 25.125 1.00 . B B . 247 PHE CE2  1 1 
        5 12854 2 1 30 PHE CG   C 374.621 29.969 26.970 1.00 . B B . 247 PHE CG   1 1 
        5 12855 2 1 30 PHE CZ   C 373.818 27.771 25.432 1.00 . B B . 247 PHE CZ   1 1 
        5 12856 2 1 30 PHE H    H 375.787 32.717 29.783 1.00 . B B . 247 PHE H    1 1 
        5 12857 2 1 30 PHE HA   H 374.994 29.877 29.521 1.00 . B B . 247 PHE HA   1 1 
        5 12858 2 1 30 PHE HB2  H 374.204 31.798 27.978 1.00 . B B . 247 PHE HB2  1 1 
        5 12859 2 1 30 PHE HB3  H 375.814 31.706 27.265 1.00 . B B . 247 PHE HB3  1 1 
        5 12860 2 1 30 PHE HD1  H 372.824 29.627 28.106 1.00 . B B . 247 PHE HD1  1 1 
        5 12861 2 1 30 PHE HD2  H 376.326 30.060 25.657 1.00 . B B . 247 PHE HD2  1 1 
        5 12862 2 1 30 PHE HE1  H 372.113 27.680 26.744 1.00 . B B . 247 PHE HE1  1 1 
        5 12863 2 1 30 PHE HE2  H 375.615 28.113 24.295 1.00 . B B . 247 PHE HE2  1 1 
        5 12864 2 1 30 PHE HZ   H 373.508 26.923 24.839 1.00 . B B . 247 PHE HZ   1 1 
        5 12865 2 1 30 PHE N    N 375.641 31.802 30.103 1.00 . B B . 247 PHE N    1 1 
        5 12866 2 1 30 PHE O    O 377.939 30.887 28.584 1.00 . B B . 247 PHE O    1 1 
        5 12867 2 1 31 PHE C    C 379.007 28.390 27.473 1.00 . B B . 248 PHE C    1 1 
        5 12868 2 1 31 PHE CA   C 378.617 28.309 28.950 1.00 . B B . 248 PHE CA   1 1 
        5 12869 2 1 31 PHE CB   C 378.630 26.847 29.401 1.00 . B B . 248 PHE CB   1 1 
        5 12870 2 1 31 PHE CD1  C 378.062 26.837 31.857 1.00 . B B . 248 PHE CD1  1 1 
        5 12871 2 1 31 PHE CD2  C 380.386 26.642 31.198 1.00 . B B . 248 PHE CD2  1 1 
        5 12872 2 1 31 PHE CE1  C 378.437 26.769 33.204 1.00 . B B . 248 PHE CE1  1 1 
        5 12873 2 1 31 PHE CE2  C 380.763 26.575 32.545 1.00 . B B . 248 PHE CE2  1 1 
        5 12874 2 1 31 PHE CG   C 379.035 26.774 30.854 1.00 . B B . 248 PHE CG   1 1 
        5 12875 2 1 31 PHE CZ   C 379.789 26.638 33.548 1.00 . B B . 248 PHE CZ   1 1 
        5 12876 2 1 31 PHE H    H 376.513 28.295 29.413 1.00 . B B . 248 PHE H    1 1 
        5 12877 2 1 31 PHE HA   H 379.324 28.874 29.540 1.00 . B B . 248 PHE HA   1 1 
        5 12878 2 1 31 PHE HB2  H 377.643 26.425 29.281 1.00 . B B . 248 PHE HB2  1 1 
        5 12879 2 1 31 PHE HB3  H 379.336 26.291 28.803 1.00 . B B . 248 PHE HB3  1 1 
        5 12880 2 1 31 PHE HD1  H 377.019 26.938 31.592 1.00 . B B . 248 PHE HD1  1 1 
        5 12881 2 1 31 PHE HD2  H 381.138 26.593 30.424 1.00 . B B . 248 PHE HD2  1 1 
        5 12882 2 1 31 PHE HE1  H 377.685 26.818 33.978 1.00 . B B . 248 PHE HE1  1 1 
        5 12883 2 1 31 PHE HE2  H 381.805 26.474 32.809 1.00 . B B . 248 PHE HE2  1 1 
        5 12884 2 1 31 PHE HZ   H 380.079 26.585 34.587 1.00 . B B . 248 PHE HZ   1 1 
        5 12885 2 1 31 PHE N    N 377.252 28.875 29.135 1.00 . B B . 248 PHE N    1 1 
        5 12886 2 1 31 PHE O    O 378.254 28.008 26.600 1.00 . B B . 248 PHE O    1 1 
        5 12887 2 1 32 LYS C    C 380.445 27.639 25.077 1.00 . B B . 249 LYS C    1 1 
        5 12888 2 1 32 LYS CA   C 380.616 28.994 25.765 1.00 . B B . 249 LYS CA   1 1 
        5 12889 2 1 32 LYS CB   C 382.088 29.410 25.715 1.00 . B B . 249 LYS CB   1 1 
        5 12890 2 1 32 LYS CD   C 383.694 31.262 26.206 1.00 . B B . 249 LYS CD   1 1 
        5 12891 2 1 32 LYS CE   C 383.825 32.678 26.768 1.00 . B B . 249 LYS CE   1 1 
        5 12892 2 1 32 LYS CG   C 382.261 30.763 26.409 1.00 . B B . 249 LYS CG   1 1 
        5 12893 2 1 32 LYS H    H 380.771 29.192 27.905 1.00 . B B . 249 LYS H    1 1 
        5 12894 2 1 32 LYS HA   H 380.015 29.735 25.258 1.00 . B B . 249 LYS HA   1 1 
        5 12895 2 1 32 LYS HB2  H 382.690 28.667 26.218 1.00 . B B . 249 LYS HB2  1 1 
        5 12896 2 1 32 LYS HB3  H 382.404 29.493 24.686 1.00 . B B . 249 LYS HB3  1 1 
        5 12897 2 1 32 LYS HD2  H 384.380 30.604 26.720 1.00 . B B . 249 LYS HD2  1 1 
        5 12898 2 1 32 LYS HD3  H 383.925 31.272 25.152 1.00 . B B . 249 LYS HD3  1 1 
        5 12899 2 1 32 LYS HE2  H 383.823 33.390 25.955 1.00 . B B . 249 LYS HE2  1 1 
        5 12900 2 1 32 LYS HE3  H 382.994 32.882 27.427 1.00 . B B . 249 LYS HE3  1 1 
        5 12901 2 1 32 LYS HG2  H 381.567 31.475 25.987 1.00 . B B . 249 LYS HG2  1 1 
        5 12902 2 1 32 LYS HG3  H 382.067 30.652 27.466 1.00 . B B . 249 LYS HG3  1 1 
        5 12903 2 1 32 LYS HZ1  H 384.902 32.755 28.548 1.00 . B B . 249 LYS HZ1  1 1 
        5 12904 2 1 32 LYS HZ2  H 385.560 33.699 27.298 1.00 . B B . 249 LYS HZ2  1 1 
        5 12905 2 1 32 LYS HZ3  H 385.732 32.009 27.271 1.00 . B B . 249 LYS HZ3  1 1 
        5 12906 2 1 32 LYS N    N 380.179 28.887 27.187 1.00 . B B . 249 LYS N    1 1 
        5 12907 2 1 32 LYS NZ   N 385.101 32.794 27.529 1.00 . B B . 249 LYS NZ   1 1 
        5 12908 2 1 32 LYS O    O 379.455 27.387 24.419 1.00 . B B . 249 LYS O    1 1 
        5 12909 2 1 33 SER C    C 380.630 24.445 25.541 1.00 . B B . 250 SER C    1 1 
        5 12910 2 1 33 SER CA   C 381.293 25.427 24.573 1.00 . B B . 250 SER CA   1 1 
        5 12911 2 1 33 SER CB   C 382.689 24.920 24.212 1.00 . B B . 250 SER CB   1 1 
        5 12912 2 1 33 SER H    H 382.192 26.987 25.756 1.00 . B B . 250 SER H    1 1 
        5 12913 2 1 33 SER HA   H 380.696 25.508 23.678 1.00 . B B . 250 SER HA   1 1 
        5 12914 2 1 33 SER HB2  H 382.861 23.965 24.680 1.00 . B B . 250 SER HB2  1 1 
        5 12915 2 1 33 SER HB3  H 382.765 24.810 23.138 1.00 . B B . 250 SER HB3  1 1 
        5 12916 2 1 33 SER HG   H 384.215 25.402 25.320 1.00 . B B . 250 SER HG   1 1 
        5 12917 2 1 33 SER N    N 381.402 26.764 25.221 1.00 . B B . 250 SER N    1 1 
        5 12918 2 1 33 SER O    O 380.846 24.494 26.736 1.00 . B B . 250 SER O    1 1 
        5 12919 2 1 33 SER OG   O 383.660 25.848 24.675 1.00 . B B . 250 SER OG   1 1 
        5 12920 2 1 34 ILE C    C 380.087 21.394 26.195 1.00 . B B . 251 ILE C    1 1 
        5 12921 2 1 34 ILE CA   C 379.146 22.570 25.927 1.00 . B B . 251 ILE CA   1 1 
        5 12922 2 1 34 ILE CB   C 377.873 22.059 25.250 1.00 . B B . 251 ILE CB   1 1 
        5 12923 2 1 34 ILE CD1  C 376.987 24.365 25.655 1.00 . B B . 251 ILE CD1  1 1 
        5 12924 2 1 34 ILE CG1  C 377.117 23.238 24.629 1.00 . B B . 251 ILE CG1  1 1 
        5 12925 2 1 34 ILE CG2  C 376.982 21.373 26.287 1.00 . B B . 251 ILE CG2  1 1 
        5 12926 2 1 34 ILE H    H 379.661 23.531 24.070 1.00 . B B . 251 ILE H    1 1 
        5 12927 2 1 34 ILE HA   H 378.891 23.046 26.862 1.00 . B B . 251 ILE HA   1 1 
        5 12928 2 1 34 ILE HB   H 378.136 21.351 24.478 1.00 . B B . 251 ILE HB   1 1 
        5 12929 2 1 34 ILE HD11 H 376.719 23.949 26.615 1.00 . B B . 251 ILE HD11 1 1 
        5 12930 2 1 34 ILE HD12 H 376.221 25.056 25.335 1.00 . B B . 251 ILE HD12 1 1 
        5 12931 2 1 34 ILE HD13 H 377.930 24.886 25.738 1.00 . B B . 251 ILE HD13 1 1 
        5 12932 2 1 34 ILE HG12 H 377.660 23.597 23.766 1.00 . B B . 251 ILE HG12 1 1 
        5 12933 2 1 34 ILE HG13 H 376.133 22.914 24.325 1.00 . B B . 251 ILE HG13 1 1 
        5 12934 2 1 34 ILE HG21 H 376.556 20.477 25.859 1.00 . B B . 251 ILE HG21 1 1 
        5 12935 2 1 34 ILE HG22 H 376.188 22.043 26.581 1.00 . B B . 251 ILE HG22 1 1 
        5 12936 2 1 34 ILE HG23 H 377.572 21.113 27.153 1.00 . B B . 251 ILE HG23 1 1 
        5 12937 2 1 34 ILE N    N 379.822 23.554 25.036 1.00 . B B . 251 ILE N    1 1 
        5 12938 2 1 34 ILE O    O 380.484 20.686 25.290 1.00 . B B . 251 ILE O    1 1 
        5 12939 2 1 35 TYR C    C 380.666 18.722 27.447 1.00 . B B . 252 TYR C    1 1 
        5 12940 2 1 35 TYR CA   C 381.364 20.049 27.753 1.00 . B B . 252 TYR CA   1 1 
        5 12941 2 1 35 TYR CB   C 381.733 20.099 29.237 1.00 . B B . 252 TYR CB   1 1 
        5 12942 2 1 35 TYR CD1  C 384.246 20.223 29.085 1.00 . B B . 252 TYR CD1  1 1 
        5 12943 2 1 35 TYR CD2  C 383.030 22.159 29.893 1.00 . B B . 252 TYR CD2  1 1 
        5 12944 2 1 35 TYR CE1  C 385.453 20.915 29.244 1.00 . B B . 252 TYR CE1  1 1 
        5 12945 2 1 35 TYR CE2  C 384.237 22.850 30.052 1.00 . B B . 252 TYR CE2  1 1 
        5 12946 2 1 35 TYR CG   C 383.035 20.845 29.408 1.00 . B B . 252 TYR CG   1 1 
        5 12947 2 1 35 TYR CZ   C 385.449 22.228 29.728 1.00 . B B . 252 TYR CZ   1 1 
        5 12948 2 1 35 TYR H    H 380.118 21.762 28.146 1.00 . B B . 252 TYR H    1 1 
        5 12949 2 1 35 TYR HA   H 382.261 20.130 27.157 1.00 . B B . 252 TYR HA   1 1 
        5 12950 2 1 35 TYR HB2  H 380.953 20.606 29.785 1.00 . B B . 252 TYR HB2  1 1 
        5 12951 2 1 35 TYR HB3  H 381.843 19.094 29.615 1.00 . B B . 252 TYR HB3  1 1 
        5 12952 2 1 35 TYR HD1  H 384.250 19.209 28.711 1.00 . B B . 252 TYR HD1  1 1 
        5 12953 2 1 35 TYR HD2  H 382.096 22.640 30.143 1.00 . B B . 252 TYR HD2  1 1 
        5 12954 2 1 35 TYR HE1  H 386.388 20.435 28.994 1.00 . B B . 252 TYR HE1  1 1 
        5 12955 2 1 35 TYR HE2  H 384.234 23.864 30.426 1.00 . B B . 252 TYR HE2  1 1 
        5 12956 2 1 35 TYR HH   H 387.100 22.530 30.638 1.00 . B B . 252 TYR HH   1 1 
        5 12957 2 1 35 TYR N    N 380.449 21.179 27.430 1.00 . B B . 252 TYR N    1 1 
        5 12958 2 1 35 TYR O    O 379.454 18.642 27.413 1.00 . B B . 252 TYR O    1 1 
        5 12959 2 1 35 TYR OH   O 386.638 22.909 29.887 1.00 . B B . 252 TYR OH   1 1 
        5 12960 2 1 36 ARG C    C 379.754 16.531 25.816 1.00 . B B . 253 ARG C    1 1 
        5 12961 2 1 36 ARG CA   C 380.799 16.362 26.921 1.00 . B B . 253 ARG CA   1 1 
        5 12962 2 1 36 ARG CB   C 380.124 15.814 28.180 1.00 . B B . 253 ARG CB   1 1 
        5 12963 2 1 36 ARG CD   C 380.525 15.410 30.613 1.00 . B B . 253 ARG CD   1 1 
        5 12964 2 1 36 ARG CG   C 381.186 15.502 29.236 1.00 . B B . 253 ARG CG   1 1 
        5 12965 2 1 36 ARG CZ   C 379.754 16.984 32.283 1.00 . B B . 253 ARG CZ   1 1 
        5 12966 2 1 36 ARG H    H 382.396 17.768 27.256 1.00 . B B . 253 ARG H    1 1 
        5 12967 2 1 36 ARG HA   H 381.562 15.671 26.592 1.00 . B B . 253 ARG HA   1 1 
        5 12968 2 1 36 ARG HB2  H 379.435 16.551 28.568 1.00 . B B . 253 ARG HB2  1 1 
        5 12969 2 1 36 ARG HB3  H 379.585 14.911 27.936 1.00 . B B . 253 ARG HB3  1 1 
        5 12970 2 1 36 ARG HD2  H 379.510 15.060 30.501 1.00 . B B . 253 ARG HD2  1 1 
        5 12971 2 1 36 ARG HD3  H 381.079 14.719 31.231 1.00 . B B . 253 ARG HD3  1 1 
        5 12972 2 1 36 ARG HE   H 381.091 17.469 30.899 1.00 . B B . 253 ARG HE   1 1 
        5 12973 2 1 36 ARG HG2  H 381.663 14.562 29.000 1.00 . B B . 253 ARG HG2  1 1 
        5 12974 2 1 36 ARG HG3  H 381.925 16.289 29.245 1.00 . B B . 253 ARG HG3  1 1 
        5 12975 2 1 36 ARG HH11 H 378.996 15.131 32.325 1.00 . B B . 253 ARG HH11 1 1 
        5 12976 2 1 36 ARG HH12 H 378.405 16.209 33.544 1.00 . B B . 253 ARG HH12 1 1 
        5 12977 2 1 36 ARG HH21 H 380.331 18.891 32.483 1.00 . B B . 253 ARG HH21 1 1 
        5 12978 2 1 36 ARG HH22 H 379.160 18.338 33.634 1.00 . B B . 253 ARG HH22 1 1 
        5 12979 2 1 36 ARG N    N 381.420 17.681 27.224 1.00 . B B . 253 ARG N    1 1 
        5 12980 2 1 36 ARG NE   N 380.520 16.756 31.252 1.00 . B B . 253 ARG NE   1 1 
        5 12981 2 1 36 ARG NH1  N 378.992 16.034 32.754 1.00 . B B . 253 ARG NH1  1 1 
        5 12982 2 1 36 ARG NH2  N 379.747 18.163 32.844 1.00 . B B . 253 ARG NH2  1 1 
        5 12983 2 1 36 ARG O    O 378.582 16.712 26.079 1.00 . B B . 253 ARG O    1 1 
        5 12984 2 1 37 PHE C    C 378.401 15.335 23.291 1.00 . B B . 254 PHE C    1 1 
        5 12985 2 1 37 PHE CA   C 379.197 16.631 23.460 1.00 . B B . 254 PHE CA   1 1 
        5 12986 2 1 37 PHE CB   C 379.953 16.938 22.166 1.00 . B B . 254 PHE CB   1 1 
        5 12987 2 1 37 PHE CD1  C 382.286 17.371 23.015 1.00 . B B . 254 PHE CD1  1 1 
        5 12988 2 1 37 PHE CD2  C 381.857 15.336 21.767 1.00 . B B . 254 PHE CD2  1 1 
        5 12989 2 1 37 PHE CE1  C 383.629 17.001 23.157 1.00 . B B . 254 PHE CE1  1 1 
        5 12990 2 1 37 PHE CE2  C 383.200 14.966 21.909 1.00 . B B . 254 PHE CE2  1 1 
        5 12991 2 1 37 PHE CG   C 381.401 16.538 22.320 1.00 . B B . 254 PHE CG   1 1 
        5 12992 2 1 37 PHE CZ   C 384.086 15.798 22.605 1.00 . B B . 254 PHE CZ   1 1 
        5 12993 2 1 37 PHE H    H 381.118 16.326 24.387 1.00 . B B . 254 PHE H    1 1 
        5 12994 2 1 37 PHE HA   H 378.520 17.442 23.683 1.00 . B B . 254 PHE HA   1 1 
        5 12995 2 1 37 PHE HB2  H 379.511 16.384 21.351 1.00 . B B . 254 PHE HB2  1 1 
        5 12996 2 1 37 PHE HB3  H 379.893 17.995 21.956 1.00 . B B . 254 PHE HB3  1 1 
        5 12997 2 1 37 PHE HD1  H 381.933 18.299 23.441 1.00 . B B . 254 PHE HD1  1 1 
        5 12998 2 1 37 PHE HD2  H 381.174 14.694 21.231 1.00 . B B . 254 PHE HD2  1 1 
        5 12999 2 1 37 PHE HE1  H 384.312 17.643 23.693 1.00 . B B . 254 PHE HE1  1 1 
        5 13000 2 1 37 PHE HE2  H 383.553 14.039 21.483 1.00 . B B . 254 PHE HE2  1 1 
        5 13001 2 1 37 PHE HZ   H 385.122 15.514 22.714 1.00 . B B . 254 PHE HZ   1 1 
        5 13002 2 1 37 PHE N    N 380.168 16.474 24.579 1.00 . B B . 254 PHE N    1 1 
        5 13003 2 1 37 PHE O    O 377.186 15.332 23.326 1.00 . B B . 254 PHE O    1 1 
        5 13004 2 1 38 PHE C    C 377.584 12.958 21.615 1.00 . B B . 255 PHE C    1 1 
        5 13005 2 1 38 PHE CA   C 378.357 12.940 22.935 1.00 . B B . 255 PHE CA   1 1 
        5 13006 2 1 38 PHE CB   C 377.379 12.742 24.096 1.00 . B B . 255 PHE CB   1 1 
        5 13007 2 1 38 PHE CD1  C 378.364 10.791 25.350 1.00 . B B . 255 PHE CD1  1 1 
        5 13008 2 1 38 PHE CD2  C 376.360 10.438 24.033 1.00 . B B . 255 PHE CD2  1 1 
        5 13009 2 1 38 PHE CE1  C 378.353  9.443 25.728 1.00 . B B . 255 PHE CE1  1 1 
        5 13010 2 1 38 PHE CE2  C 376.348  9.089 24.411 1.00 . B B . 255 PHE CE2  1 1 
        5 13011 2 1 38 PHE CG   C 377.367 11.288 24.503 1.00 . B B . 255 PHE CG   1 1 
        5 13012 2 1 38 PHE CZ   C 377.345  8.592 25.259 1.00 . B B . 255 PHE CZ   1 1 
        5 13013 2 1 38 PHE H    H 380.055 14.257 23.082 1.00 . B B . 255 PHE H    1 1 
        5 13014 2 1 38 PHE HA   H 379.071 12.130 22.925 1.00 . B B . 255 PHE HA   1 1 
        5 13015 2 1 38 PHE HB2  H 377.688 13.349 24.934 1.00 . B B . 255 PHE HB2  1 1 
        5 13016 2 1 38 PHE HB3  H 376.388 13.036 23.785 1.00 . B B . 255 PHE HB3  1 1 
        5 13017 2 1 38 PHE HD1  H 379.141 11.447 25.714 1.00 . B B . 255 PHE HD1  1 1 
        5 13018 2 1 38 PHE HD2  H 375.590 10.821 23.378 1.00 . B B . 255 PHE HD2  1 1 
        5 13019 2 1 38 PHE HE1  H 379.122  9.060 26.383 1.00 . B B . 255 PHE HE1  1 1 
        5 13020 2 1 38 PHE HE2  H 375.571  8.434 24.049 1.00 . B B . 255 PHE HE2  1 1 
        5 13021 2 1 38 PHE HZ   H 377.337  7.553 25.551 1.00 . B B . 255 PHE HZ   1 1 
        5 13022 2 1 38 PHE N    N 379.076 14.233 23.107 1.00 . B B . 255 PHE N    1 1 
        5 13023 2 1 38 PHE O    O 376.814 13.858 21.347 1.00 . B B . 255 PHE O    1 1 
        5 13024 2 1 39 GLU C    C 375.559 11.797 19.742 1.00 . B B . 256 GLU C    1 1 
        5 13025 2 1 39 GLU CA   C 377.061 11.931 19.485 1.00 . B B . 256 GLU CA   1 1 
        5 13026 2 1 39 GLU CB   C 377.547 10.734 18.664 1.00 . B B . 256 GLU CB   1 1 
        5 13027 2 1 39 GLU CD   C 378.863 12.075 17.018 1.00 . B B . 256 GLU CD   1 1 
        5 13028 2 1 39 GLU CG   C 378.948 11.022 18.123 1.00 . B B . 256 GLU CG   1 1 
        5 13029 2 1 39 GLU H    H 378.410 11.252 21.021 1.00 . B B . 256 GLU H    1 1 
        5 13030 2 1 39 GLU HA   H 377.253 12.843 18.939 1.00 . B B . 256 GLU HA   1 1 
        5 13031 2 1 39 GLU HB2  H 377.576  9.855 19.293 1.00 . B B . 256 GLU HB2  1 1 
        5 13032 2 1 39 GLU HB3  H 376.872 10.564 17.840 1.00 . B B . 256 GLU HB3  1 1 
        5 13033 2 1 39 GLU HG2  H 379.575 11.388 18.924 1.00 . B B . 256 GLU HG2  1 1 
        5 13034 2 1 39 GLU HG3  H 379.373 10.114 17.720 1.00 . B B . 256 GLU HG3  1 1 
        5 13035 2 1 39 GLU N    N 377.784 11.969 20.787 1.00 . B B . 256 GLU N    1 1 
        5 13036 2 1 39 GLU O    O 374.779 12.660 19.389 1.00 . B B . 256 GLU O    1 1 
        5 13037 2 1 39 GLU OE1  O 377.957 11.981 16.205 1.00 . B B . 256 GLU OE1  1 1 
        5 13038 2 1 39 GLU OE2  O 379.702 12.959 17.003 1.00 . B B . 256 GLU OE2  1 1 
        5 13039 2 1 40 HIS C    C 373.186 11.699 21.488 1.00 . B B . 257 HIS C    1 1 
        5 13040 2 1 40 HIS CA   C 373.695 10.534 20.635 1.00 . B B . 257 HIS CA   1 1 
        5 13041 2 1 40 HIS CB   C 373.488  9.220 21.390 1.00 . B B . 257 HIS CB   1 1 
        5 13042 2 1 40 HIS CD2  C 371.959  8.171 19.527 1.00 . B B . 257 HIS CD2  1 1 
        5 13043 2 1 40 HIS CE1  C 370.384  7.408 20.804 1.00 . B B . 257 HIS CE1  1 1 
        5 13044 2 1 40 HIS CG   C 372.302  8.493 20.817 1.00 . B B . 257 HIS CG   1 1 
        5 13045 2 1 40 HIS H    H 375.791 10.038 20.632 1.00 . B B . 257 HIS H    1 1 
        5 13046 2 1 40 HIS HA   H 373.149 10.504 19.704 1.00 . B B . 257 HIS HA   1 1 
        5 13047 2 1 40 HIS HB2  H 374.370  8.604 21.290 1.00 . B B . 257 HIS HB2  1 1 
        5 13048 2 1 40 HIS HB3  H 373.311  9.428 22.435 1.00 . B B . 257 HIS HB3  1 1 
        5 13049 2 1 40 HIS HD1  H 371.227  8.062 22.591 1.00 . B B . 257 HIS HD1  1 1 
        5 13050 2 1 40 HIS HD2  H 372.540  8.412 18.650 1.00 . B B . 257 HIS HD2  1 1 
        5 13051 2 1 40 HIS HE1  H 369.479  6.930 21.150 1.00 . B B . 257 HIS HE1  1 1 
        5 13052 2 1 40 HIS N    N 375.146 10.721 20.356 1.00 . B B . 257 HIS N    1 1 
        5 13053 2 1 40 HIS ND1  N 371.283  7.995 21.614 1.00 . B B . 257 HIS ND1  1 1 
        5 13054 2 1 40 HIS NE2  N 370.747  7.485 19.521 1.00 . B B . 257 HIS NE2  1 1 
        5 13055 2 1 40 HIS O    O 373.953 12.512 21.964 1.00 . B B . 257 HIS O    1 1 
        5 13056 2 1 41 GLY C    C 369.898 13.170 22.084 1.00 . B B . 258 GLY C    1 1 
        5 13057 2 1 41 GLY CA   C 371.343 12.897 22.505 1.00 . B B . 258 GLY CA   1 1 
        5 13058 2 1 41 GLY H    H 371.298 11.118 21.290 1.00 . B B . 258 GLY H    1 1 
        5 13059 2 1 41 GLY HA2  H 371.369 12.621 23.550 1.00 . B B . 258 GLY HA2  1 1 
        5 13060 2 1 41 GLY HA3  H 371.933 13.788 22.352 1.00 . B B . 258 GLY HA3  1 1 
        5 13061 2 1 41 GLY N    N 371.900 11.785 21.684 1.00 . B B . 258 GLY N    1 1 
        5 13062 2 1 41 GLY O    O 369.497 14.302 21.904 1.00 . B B . 258 GLY O    1 1 
        5 13063 2 1 42 LEU C    C 366.928 11.026 21.672 1.00 . B B . 259 LEU C    1 1 
        5 13064 2 1 42 LEU CA   C 367.695 12.340 21.511 1.00 . B B . 259 LEU CA   1 1 
        5 13065 2 1 42 LEU CB   C 367.647 12.783 20.048 1.00 . B B . 259 LEU CB   1 1 
        5 13066 2 1 42 LEU CD1  C 366.713 14.464 18.454 1.00 . B B . 259 LEU CD1  1 1 
        5 13067 2 1 42 LEU CD2  C 365.362 13.722 20.419 1.00 . B B . 259 LEU CD2  1 1 
        5 13068 2 1 42 LEU CG   C 366.775 14.033 19.920 1.00 . B B . 259 LEU CG   1 1 
        5 13069 2 1 42 LEU H    H 369.457 11.234 22.072 1.00 . B B . 259 LEU H    1 1 
        5 13070 2 1 42 LEU HA   H 367.244 13.099 22.134 1.00 . B B . 259 LEU HA   1 1 
        5 13071 2 1 42 LEU HB2  H 368.648 13.005 19.707 1.00 . B B . 259 LEU HB2  1 1 
        5 13072 2 1 42 LEU HB3  H 367.229 11.991 19.445 1.00 . B B . 259 LEU HB3  1 1 
        5 13073 2 1 42 LEU HD11 H 366.058 15.317 18.357 1.00 . B B . 259 LEU HD11 1 1 
        5 13074 2 1 42 LEU HD12 H 366.334 13.649 17.854 1.00 . B B . 259 LEU HD12 1 1 
        5 13075 2 1 42 LEU HD13 H 367.703 14.730 18.115 1.00 . B B . 259 LEU HD13 1 1 
        5 13076 2 1 42 LEU HD21 H 365.224 14.150 21.401 1.00 . B B . 259 LEU HD21 1 1 
        5 13077 2 1 42 LEU HD22 H 365.225 12.652 20.470 1.00 . B B . 259 LEU HD22 1 1 
        5 13078 2 1 42 LEU HD23 H 364.638 14.146 19.738 1.00 . B B . 259 LEU HD23 1 1 
        5 13079 2 1 42 LEU HG   H 367.201 14.830 20.512 1.00 . B B . 259 LEU HG   1 1 
        5 13080 2 1 42 LEU N    N 369.113 12.139 21.923 1.00 . B B . 259 LEU N    1 1 
        5 13081 2 1 42 LEU O    O 367.144 10.078 20.944 1.00 . B B . 259 LEU O    1 1 
        5 13082 2 1 43 LYS C    C 366.205  8.514 22.850 1.00 . B B . 260 LYS C    1 1 
        5 13083 2 1 43 LYS CA   C 365.252  9.710 22.823 1.00 . B B . 260 LYS CA   1 1 
        5 13084 2 1 43 LYS CB   C 364.251  9.539 21.678 1.00 . B B . 260 LYS CB   1 1 
        5 13085 2 1 43 LYS CD   C 362.343 10.720 20.578 1.00 . B B . 260 LYS CD   1 1 
        5 13086 2 1 43 LYS CE   C 361.078 11.544 20.825 1.00 . B B . 260 LYS CE   1 1 
        5 13087 2 1 43 LYS CG   C 363.047 10.453 21.911 1.00 . B B . 260 LYS CG   1 1 
        5 13088 2 1 43 LYS H    H 365.872 11.740 23.195 1.00 . B B . 260 LYS H    1 1 
        5 13089 2 1 43 LYS HA   H 364.719  9.767 23.762 1.00 . B B . 260 LYS HA   1 1 
        5 13090 2 1 43 LYS HB2  H 364.727  9.800 20.744 1.00 . B B . 260 LYS HB2  1 1 
        5 13091 2 1 43 LYS HB3  H 363.920  8.513 21.640 1.00 . B B . 260 LYS HB3  1 1 
        5 13092 2 1 43 LYS HD2  H 363.008 11.264 19.923 1.00 . B B . 260 LYS HD2  1 1 
        5 13093 2 1 43 LYS HD3  H 362.074  9.780 20.119 1.00 . B B . 260 LYS HD3  1 1 
        5 13094 2 1 43 LYS HE2  H 360.210 10.912 20.717 1.00 . B B . 260 LYS HE2  1 1 
        5 13095 2 1 43 LYS HE3  H 361.104 11.954 21.824 1.00 . B B . 260 LYS HE3  1 1 
        5 13096 2 1 43 LYS HG2  H 362.359  9.974 22.594 1.00 . B B . 260 LYS HG2  1 1 
        5 13097 2 1 43 LYS HG3  H 363.381 11.389 22.332 1.00 . B B . 260 LYS HG3  1 1 
        5 13098 2 1 43 LYS HZ1  H 361.957 13.062 19.701 1.00 . B B . 260 LYS HZ1  1 1 
        5 13099 2 1 43 LYS HZ2  H 360.362 13.391 20.183 1.00 . B B . 260 LYS HZ2  1 1 
        5 13100 2 1 43 LYS HZ3  H 360.662 12.290 18.925 1.00 . B B . 260 LYS HZ3  1 1 
        5 13101 2 1 43 LYS N    N 366.031 10.963 22.619 1.00 . B B . 260 LYS N    1 1 
        5 13102 2 1 43 LYS NZ   N 361.009 12.656 19.834 1.00 . B B . 260 LYS NZ   1 1 
        5 13103 2 1 43 LYS O    O 366.831  8.303 23.876 1.00 . B B . 260 LYS O    1 1 
        5 13104 2 1 43 LYS OXT  O 366.295  7.831 21.843 1.00 . B B . 260 LYS OXT  1 1 
        5 13105 3 1  1 ARG C    C 388.297 81.621 42.132 1.00 . C C . 318 ARG C    1 1 
        5 13106 3 1  1 ARG CA   C 388.425 82.891 42.974 1.00 . C C . 318 ARG CA   1 1 
        5 13107 3 1  1 ARG CB   C 388.707 84.086 42.061 1.00 . C C . 318 ARG CB   1 1 
        5 13108 3 1  1 ARG CD   C 387.692 85.483 40.255 1.00 . C C . 318 ARG CD   1 1 
        5 13109 3 1  1 ARG CG   C 387.695 84.103 40.914 1.00 . C C . 318 ARG CG   1 1 
        5 13110 3 1  1 ARG CZ   C 389.366 87.120 39.631 1.00 . C C . 318 ARG CZ   1 1 
        5 13111 3 1  1 ARG H1   H 390.395 82.406 43.443 1.00 . C C . 318 ARG H1   1 1 
        5 13112 3 1  1 ARG H2   H 389.280 82.035 44.669 1.00 . C C . 318 ARG H2   1 1 
        5 13113 3 1  1 ARG H3   H 389.743 83.646 44.398 1.00 . C C . 318 ARG H3   1 1 
        5 13114 3 1  1 ARG HA   H 387.504 83.060 43.513 1.00 . C C . 318 ARG HA   1 1 
        5 13115 3 1  1 ARG HB2  H 388.623 85.001 42.629 1.00 . C C . 318 ARG HB2  1 1 
        5 13116 3 1  1 ARG HB3  H 389.704 84.002 41.657 1.00 . C C . 318 ARG HB3  1 1 
        5 13117 3 1  1 ARG HD2  H 387.431 85.383 39.211 1.00 . C C . 318 ARG HD2  1 1 
        5 13118 3 1  1 ARG HD3  H 386.969 86.115 40.748 1.00 . C C . 318 ARG HD3  1 1 
        5 13119 3 1  1 ARG HE   H 389.697 85.723 41.004 1.00 . C C . 318 ARG HE   1 1 
        5 13120 3 1  1 ARG HG2  H 387.967 83.354 40.183 1.00 . C C . 318 ARG HG2  1 1 
        5 13121 3 1  1 ARG HG3  H 386.710 83.888 41.300 1.00 . C C . 318 ARG HG3  1 1 
        5 13122 3 1  1 ARG HH11 H 387.593 87.201 38.708 1.00 . C C . 318 ARG HH11 1 1 
        5 13123 3 1  1 ARG HH12 H 388.747 88.397 38.221 1.00 . C C . 318 ARG HH12 1 1 
        5 13124 3 1  1 ARG HH21 H 391.216 87.278 40.381 1.00 . C C . 318 ARG HH21 1 1 
        5 13125 3 1  1 ARG HH22 H 390.797 88.441 39.168 1.00 . C C . 318 ARG HH22 1 1 
        5 13126 3 1  1 ARG N    N 389.545 82.733 43.944 1.00 . C C . 318 ARG N    1 1 
        5 13127 3 1  1 ARG NE   N 389.047 86.093 40.372 1.00 . C C . 318 ARG NE   1 1 
        5 13128 3 1  1 ARG NH1  N 388.501 87.611 38.788 1.00 . C C . 318 ARG NH1  1 1 
        5 13129 3 1  1 ARG NH2  N 390.553 87.654 39.736 1.00 . C C . 318 ARG NH2  1 1 
        5 13130 3 1  1 ARG O    O 387.364 80.856 42.281 1.00 . C C . 318 ARG O    1 1 
        5 13131 3 1  2 SER C    C 390.490 79.967 39.673 1.00 . C C . 319 SER C    1 1 
        5 13132 3 1  2 SER CA   C 389.157 80.164 40.397 1.00 . C C . 319 SER CA   1 1 
        5 13133 3 1  2 SER CB   C 388.036 80.321 39.370 1.00 . C C . 319 SER CB   1 1 
        5 13134 3 1  2 SER H    H 389.974 82.014 41.142 1.00 . C C . 319 SER H    1 1 
        5 13135 3 1  2 SER HA   H 388.957 79.304 41.020 1.00 . C C . 319 SER HA   1 1 
        5 13136 3 1  2 SER HB2  H 387.965 79.428 38.772 1.00 . C C . 319 SER HB2  1 1 
        5 13137 3 1  2 SER HB3  H 387.099 80.484 39.884 1.00 . C C . 319 SER HB3  1 1 
        5 13138 3 1  2 SER HG   H 387.587 82.037 38.570 1.00 . C C . 319 SER HG   1 1 
        5 13139 3 1  2 SER N    N 389.228 81.386 41.247 1.00 . C C . 319 SER N    1 1 
        5 13140 3 1  2 SER O    O 390.731 80.540 38.629 1.00 . C C . 319 SER O    1 1 
        5 13141 3 1  2 SER OG   O 388.327 81.426 38.524 1.00 . C C . 319 SER OG   1 1 
        5 13142 3 1  3 ASN C    C 392.447 78.376 38.149 1.00 . C C . 320 ASN C    1 1 
        5 13143 3 1  3 ASN CA   C 392.674 78.924 39.559 1.00 . C C . 320 ASN CA   1 1 
        5 13144 3 1  3 ASN CB   C 393.478 77.911 40.378 1.00 . C C . 320 ASN CB   1 1 
        5 13145 3 1  3 ASN CG   C 393.039 77.973 41.841 1.00 . C C . 320 ASN CG   1 1 
        5 13146 3 1  3 ASN H    H 391.144 78.706 41.059 1.00 . C C . 320 ASN H    1 1 
        5 13147 3 1  3 ASN HA   H 393.219 79.854 39.501 1.00 . C C . 320 ASN HA   1 1 
        5 13148 3 1  3 ASN HB2  H 393.306 76.918 39.990 1.00 . C C . 320 ASN HB2  1 1 
        5 13149 3 1  3 ASN HB3  H 394.530 78.148 40.309 1.00 . C C . 320 ASN HB3  1 1 
        5 13150 3 1  3 ASN HD21 H 391.575 76.652 41.604 1.00 . C C . 320 ASN HD21 1 1 
        5 13151 3 1  3 ASN HD22 H 391.748 77.269 43.176 1.00 . C C . 320 ASN HD22 1 1 
        5 13152 3 1  3 ASN N    N 391.358 79.159 40.218 1.00 . C C . 320 ASN N    1 1 
        5 13153 3 1  3 ASN ND2  N 392.038 77.236 42.240 1.00 . C C . 320 ASN ND2  1 1 
        5 13154 3 1  3 ASN O    O 392.917 78.929 37.175 1.00 . C C . 320 ASN O    1 1 
        5 13155 3 1  3 ASN OD1  O 393.611 78.699 42.630 1.00 . C C . 320 ASN OD1  1 1 
        5 13156 3 1  4 ASP C    C 390.217 75.835 36.741 1.00 . C C . 321 ASP C    1 1 
        5 13157 3 1  4 ASP CA   C 391.470 76.711 36.684 1.00 . C C . 321 ASP CA   1 1 
        5 13158 3 1  4 ASP CB   C 392.669 75.862 36.257 1.00 . C C . 321 ASP CB   1 1 
        5 13159 3 1  4 ASP CG   C 393.108 74.975 37.423 1.00 . C C . 321 ASP CG   1 1 
        5 13160 3 1  4 ASP H    H 391.357 76.863 38.831 1.00 . C C . 321 ASP H    1 1 
        5 13161 3 1  4 ASP HA   H 391.320 77.508 35.971 1.00 . C C . 321 ASP HA   1 1 
        5 13162 3 1  4 ASP HB2  H 392.389 75.242 35.417 1.00 . C C . 321 ASP HB2  1 1 
        5 13163 3 1  4 ASP HB3  H 393.485 76.509 35.972 1.00 . C C . 321 ASP HB3  1 1 
        5 13164 3 1  4 ASP N    N 391.728 77.294 38.032 1.00 . C C . 321 ASP N    1 1 
        5 13165 3 1  4 ASP O    O 389.709 75.395 35.729 1.00 . C C . 321 ASP O    1 1 
        5 13166 3 1  4 ASP OD1  O 392.309 74.774 38.323 1.00 . C C . 321 ASP OD1  1 1 
        5 13167 3 1  4 ASP OD2  O 394.237 74.511 37.397 1.00 . C C . 321 ASP OD2  1 1 
        5 13168 3 1  5 SER C    C 388.663 73.465 37.203 1.00 . C C . 322 SER C    1 1 
        5 13169 3 1  5 SER CA   C 388.492 74.736 38.039 1.00 . C C . 322 SER CA   1 1 
        5 13170 3 1  5 SER CB   C 387.279 75.517 37.535 1.00 . C C . 322 SER CB   1 1 
        5 13171 3 1  5 SER H    H 390.136 75.947 38.721 1.00 . C C . 322 SER H    1 1 
        5 13172 3 1  5 SER HA   H 388.341 74.468 39.075 1.00 . C C . 322 SER HA   1 1 
        5 13173 3 1  5 SER HB2  H 387.220 76.464 38.045 1.00 . C C . 322 SER HB2  1 1 
        5 13174 3 1  5 SER HB3  H 387.381 75.691 36.471 1.00 . C C . 322 SER HB3  1 1 
        5 13175 3 1  5 SER HG   H 386.275 73.851 37.586 1.00 . C C . 322 SER HG   1 1 
        5 13176 3 1  5 SER N    N 389.713 75.581 37.918 1.00 . C C . 322 SER N    1 1 
        5 13177 3 1  5 SER O    O 387.709 72.922 36.680 1.00 . C C . 322 SER O    1 1 
        5 13178 3 1  5 SER OG   O 386.097 74.771 37.795 1.00 . C C . 322 SER OG   1 1 
        5 13179 3 1  6 SER C    C 389.622 70.533 37.068 1.00 . C C . 323 SER C    1 1 
        5 13180 3 1  6 SER CA   C 390.097 71.750 36.272 1.00 . C C . 323 SER CA   1 1 
        5 13181 3 1  6 SER CB   C 391.588 71.609 35.964 1.00 . C C . 323 SER CB   1 1 
        5 13182 3 1  6 SER H    H 390.625 73.438 37.503 1.00 . C C . 323 SER H    1 1 
        5 13183 3 1  6 SER HA   H 389.542 71.813 35.347 1.00 . C C . 323 SER HA   1 1 
        5 13184 3 1  6 SER HB2  H 391.940 72.498 35.467 1.00 . C C . 323 SER HB2  1 1 
        5 13185 3 1  6 SER HB3  H 392.134 71.477 36.889 1.00 . C C . 323 SER HB3  1 1 
        5 13186 3 1  6 SER HG   H 391.559 70.748 34.219 1.00 . C C . 323 SER HG   1 1 
        5 13187 3 1  6 SER N    N 389.869 72.986 37.073 1.00 . C C . 323 SER N    1 1 
        5 13188 3 1  6 SER O    O 389.033 70.661 38.123 1.00 . C C . 323 SER O    1 1 
        5 13189 3 1  6 SER OG   O 391.788 70.487 35.115 1.00 . C C . 323 SER OG   1 1 
        5 13190 3 1  7 ASP C    C 390.424 66.987 37.038 1.00 . C C . 324 ASP C    1 1 
        5 13191 3 1  7 ASP CA   C 389.436 68.129 37.303 1.00 . C C . 324 ASP CA   1 1 
        5 13192 3 1  7 ASP CB   C 388.046 67.717 36.814 1.00 . C C . 324 ASP CB   1 1 
        5 13193 3 1  7 ASP CG   C 387.133 68.944 36.779 1.00 . C C . 324 ASP CG   1 1 
        5 13194 3 1  7 ASP H    H 390.351 69.269 35.720 1.00 . C C . 324 ASP H    1 1 
        5 13195 3 1  7 ASP HA   H 389.395 68.335 38.362 1.00 . C C . 324 ASP HA   1 1 
        5 13196 3 1  7 ASP HB2  H 388.124 67.298 35.821 1.00 . C C . 324 ASP HB2  1 1 
        5 13197 3 1  7 ASP HB3  H 387.631 66.981 37.485 1.00 . C C . 324 ASP HB3  1 1 
        5 13198 3 1  7 ASP N    N 389.874 69.352 36.573 1.00 . C C . 324 ASP N    1 1 
        5 13199 3 1  7 ASP O    O 390.103 66.031 36.362 1.00 . C C . 324 ASP O    1 1 
        5 13200 3 1  7 ASP OD1  O 386.541 69.246 37.802 1.00 . C C . 324 ASP OD1  1 1 
        5 13201 3 1  7 ASP OD2  O 387.040 69.560 35.730 1.00 . C C . 324 ASP OD2  1 1 
        5 13202 3 1  8 PRO C    C 392.246 64.693 38.003 1.00 . C C . 325 PRO C    1 1 
        5 13203 3 1  8 PRO CA   C 392.644 66.025 37.356 1.00 . C C . 325 PRO CA   1 1 
        5 13204 3 1  8 PRO CB   C 393.880 66.610 38.043 1.00 . C C . 325 PRO CB   1 1 
        5 13205 3 1  8 PRO CD   C 392.031 68.248 38.393 1.00 . C C . 325 PRO CD   1 1 
        5 13206 3 1  8 PRO CG   C 393.518 67.977 38.639 1.00 . C C . 325 PRO CG   1 1 
        5 13207 3 1  8 PRO HA   H 392.843 65.891 36.306 1.00 . C C . 325 PRO HA   1 1 
        5 13208 3 1  8 PRO HB2  H 394.205 65.944 38.830 1.00 . C C . 325 PRO HB2  1 1 
        5 13209 3 1  8 PRO HB3  H 394.672 66.732 37.320 1.00 . C C . 325 PRO HB3  1 1 
        5 13210 3 1  8 PRO HD2  H 391.493 68.269 39.331 1.00 . C C . 325 PRO HD2  1 1 
        5 13211 3 1  8 PRO HD3  H 391.895 69.167 37.847 1.00 . C C . 325 PRO HD3  1 1 
        5 13212 3 1  8 PRO HG2  H 393.716 67.970 39.702 1.00 . C C . 325 PRO HG2  1 1 
        5 13213 3 1  8 PRO HG3  H 394.107 68.746 38.166 1.00 . C C . 325 PRO HG3  1 1 
        5 13214 3 1  8 PRO N    N 391.619 67.085 37.563 1.00 . C C . 325 PRO N    1 1 
        5 13215 3 1  8 PRO O    O 392.622 63.633 37.543 1.00 . C C . 325 PRO O    1 1 
        5 13216 3 1  9 LEU C    C 389.981 62.795 38.912 1.00 . C C . 326 LEU C    1 1 
        5 13217 3 1  9 LEU CA   C 391.069 63.482 39.740 1.00 . C C . 326 LEU CA   1 1 
        5 13218 3 1  9 LEU CB   C 390.519 63.810 41.134 1.00 . C C . 326 LEU CB   1 1 
        5 13219 3 1  9 LEU CD1  C 391.693 61.895 42.251 1.00 . C C . 326 LEU CD1  1 1 
        5 13220 3 1  9 LEU CD2  C 392.892 64.059 41.893 1.00 . C C . 326 LEU CD2  1 1 
        5 13221 3 1  9 LEU CG   C 391.538 63.418 42.209 1.00 . C C . 326 LEU CG   1 1 
        5 13222 3 1  9 LEU H    H 391.200 65.608 39.420 1.00 . C C . 326 LEU H    1 1 
        5 13223 3 1  9 LEU HA   H 391.918 62.823 39.831 1.00 . C C . 326 LEU HA   1 1 
        5 13224 3 1  9 LEU HB2  H 390.321 64.870 41.198 1.00 . C C . 326 LEU HB2  1 1 
        5 13225 3 1  9 LEU HB3  H 389.601 63.265 41.294 1.00 . C C . 326 LEU HB3  1 1 
        5 13226 3 1  9 LEU HD11 H 391.048 61.444 41.511 1.00 . C C . 326 LEU HD11 1 1 
        5 13227 3 1  9 LEU HD12 H 391.421 61.534 43.232 1.00 . C C . 326 LEU HD12 1 1 
        5 13228 3 1  9 LEU HD13 H 392.719 61.632 42.043 1.00 . C C . 326 LEU HD13 1 1 
        5 13229 3 1  9 LEU HD21 H 393.336 64.432 42.804 1.00 . C C . 326 LEU HD21 1 1 
        5 13230 3 1  9 LEU HD22 H 392.750 64.878 41.201 1.00 . C C . 326 LEU HD22 1 1 
        5 13231 3 1  9 LEU HD23 H 393.545 63.323 41.449 1.00 . C C . 326 LEU HD23 1 1 
        5 13232 3 1  9 LEU HG   H 391.191 63.767 43.171 1.00 . C C . 326 LEU HG   1 1 
        5 13233 3 1  9 LEU N    N 391.490 64.742 39.065 1.00 . C C . 326 LEU N    1 1 
        5 13234 3 1  9 LEU O    O 390.011 61.599 38.701 1.00 . C C . 326 LEU O    1 1 
        5 13235 3 1 10 VAL C    C 388.522 62.278 36.379 1.00 . C C . 327 VAL C    1 1 
        5 13236 3 1 10 VAL CA   C 387.928 62.923 37.633 1.00 . C C . 327 VAL CA   1 1 
        5 13237 3 1 10 VAL CB   C 386.927 64.002 37.218 1.00 . C C . 327 VAL CB   1 1 
        5 13238 3 1 10 VAL CG1  C 385.853 63.384 36.320 1.00 . C C . 327 VAL CG1  1 1 
        5 13239 3 1 10 VAL CG2  C 386.269 64.593 38.466 1.00 . C C . 327 VAL CG2  1 1 
        5 13240 3 1 10 VAL H    H 389.008 64.501 38.625 1.00 . C C . 327 VAL H    1 1 
        5 13241 3 1 10 VAL HA   H 387.423 62.171 38.220 1.00 . C C . 327 VAL HA   1 1 
        5 13242 3 1 10 VAL HB   H 387.443 64.782 36.676 1.00 . C C . 327 VAL HB   1 1 
        5 13243 3 1 10 VAL HG11 H 384.936 63.947 36.416 1.00 . C C . 327 VAL HG11 1 1 
        5 13244 3 1 10 VAL HG12 H 385.679 62.361 36.620 1.00 . C C . 327 VAL HG12 1 1 
        5 13245 3 1 10 VAL HG13 H 386.185 63.408 35.292 1.00 . C C . 327 VAL HG13 1 1 
        5 13246 3 1 10 VAL HG21 H 385.633 65.417 38.181 1.00 . C C . 327 VAL HG21 1 1 
        5 13247 3 1 10 VAL HG22 H 387.034 64.946 39.143 1.00 . C C . 327 VAL HG22 1 1 
        5 13248 3 1 10 VAL HG23 H 385.678 63.833 38.956 1.00 . C C . 327 VAL HG23 1 1 
        5 13249 3 1 10 VAL N    N 389.017 63.539 38.443 1.00 . C C . 327 VAL N    1 1 
        5 13250 3 1 10 VAL O    O 388.345 61.103 36.131 1.00 . C C . 327 VAL O    1 1 
        5 13251 3 1 11 VAL C    C 390.747 61.308 34.709 1.00 . C C . 328 VAL C    1 1 
        5 13252 3 1 11 VAL CA   C 389.823 62.473 34.347 1.00 . C C . 328 VAL CA   1 1 
        5 13253 3 1 11 VAL CB   C 390.626 63.559 33.627 1.00 . C C . 328 VAL CB   1 1 
        5 13254 3 1 11 VAL CG1  C 389.699 64.719 33.261 1.00 . C C . 328 VAL CG1  1 1 
        5 13255 3 1 11 VAL CG2  C 391.739 64.069 34.547 1.00 . C C . 328 VAL CG2  1 1 
        5 13256 3 1 11 VAL H    H 389.351 63.986 35.804 1.00 . C C . 328 VAL H    1 1 
        5 13257 3 1 11 VAL HA   H 389.037 62.118 33.697 1.00 . C C . 328 VAL HA   1 1 
        5 13258 3 1 11 VAL HB   H 391.060 63.148 32.728 1.00 . C C . 328 VAL HB   1 1 
        5 13259 3 1 11 VAL HG11 H 388.676 64.438 33.456 1.00 . C C . 328 VAL HG11 1 1 
        5 13260 3 1 11 VAL HG12 H 389.814 64.954 32.212 1.00 . C C . 328 VAL HG12 1 1 
        5 13261 3 1 11 VAL HG13 H 389.955 65.585 33.853 1.00 . C C . 328 VAL HG13 1 1 
        5 13262 3 1 11 VAL HG21 H 392.027 65.064 34.243 1.00 . C C . 328 VAL HG21 1 1 
        5 13263 3 1 11 VAL HG22 H 392.592 63.411 34.479 1.00 . C C . 328 VAL HG22 1 1 
        5 13264 3 1 11 VAL HG23 H 391.383 64.093 35.567 1.00 . C C . 328 VAL HG23 1 1 
        5 13265 3 1 11 VAL N    N 389.223 63.040 35.586 1.00 . C C . 328 VAL N    1 1 
        5 13266 3 1 11 VAL O    O 390.650 60.233 34.154 1.00 . C C . 328 VAL O    1 1 
        5 13267 3 1 12 ALA C    C 391.784 59.259 36.639 1.00 . C C . 329 ALA C    1 1 
        5 13268 3 1 12 ALA CA   C 392.575 60.414 36.021 1.00 . C C . 329 ALA CA   1 1 
        5 13269 3 1 12 ALA CB   C 393.586 60.941 37.040 1.00 . C C . 329 ALA CB   1 1 
        5 13270 3 1 12 ALA H    H 391.710 62.386 36.068 1.00 . C C . 329 ALA H    1 1 
        5 13271 3 1 12 ALA HA   H 393.100 60.061 35.146 1.00 . C C . 329 ALA HA   1 1 
        5 13272 3 1 12 ALA HB1  H 394.113 61.786 36.621 1.00 . C C . 329 ALA HB1  1 1 
        5 13273 3 1 12 ALA HB2  H 394.293 60.161 37.283 1.00 . C C . 329 ALA HB2  1 1 
        5 13274 3 1 12 ALA HB3  H 393.068 61.248 37.937 1.00 . C C . 329 ALA HB3  1 1 
        5 13275 3 1 12 ALA N    N 391.645 61.512 35.632 1.00 . C C . 329 ALA N    1 1 
        5 13276 3 1 12 ALA O    O 392.294 58.170 36.811 1.00 . C C . 329 ALA O    1 1 
        5 13277 3 1 13 ALA C    C 388.936 57.656 36.529 1.00 . C C . 330 ALA C    1 1 
        5 13278 3 1 13 ALA CA   C 389.730 58.403 37.607 1.00 . C C . 330 ALA CA   1 1 
        5 13279 3 1 13 ALA CB   C 388.760 59.015 38.617 1.00 . C C . 330 ALA CB   1 1 
        5 13280 3 1 13 ALA H    H 390.156 60.377 36.851 1.00 . C C . 330 ALA H    1 1 
        5 13281 3 1 13 ALA HA   H 390.384 57.710 38.115 1.00 . C C . 330 ALA HA   1 1 
        5 13282 3 1 13 ALA HB1  H 388.114 58.244 39.010 1.00 . C C . 330 ALA HB1  1 1 
        5 13283 3 1 13 ALA HB2  H 388.162 59.771 38.130 1.00 . C C . 330 ALA HB2  1 1 
        5 13284 3 1 13 ALA HB3  H 389.317 59.465 39.425 1.00 . C C . 330 ALA HB3  1 1 
        5 13285 3 1 13 ALA N    N 390.546 59.488 36.987 1.00 . C C . 330 ALA N    1 1 
        5 13286 3 1 13 ALA O    O 388.922 56.441 36.486 1.00 . C C . 330 ALA O    1 1 
        5 13287 3 1 14 ASN C    C 388.371 57.260 33.458 1.00 . C C . 331 ASN C    1 1 
        5 13288 3 1 14 ASN CA   C 387.460 57.695 34.607 1.00 . C C . 331 ASN CA   1 1 
        5 13289 3 1 14 ASN CB   C 386.400 58.665 34.079 1.00 . C C . 331 ASN CB   1 1 
        5 13290 3 1 14 ASN CG   C 386.887 59.296 32.773 1.00 . C C . 331 ASN CG   1 1 
        5 13291 3 1 14 ASN H    H 388.278 59.346 35.725 1.00 . C C . 331 ASN H    1 1 
        5 13292 3 1 14 ASN HA   H 386.973 56.827 35.025 1.00 . C C . 331 ASN HA   1 1 
        5 13293 3 1 14 ASN HB2  H 385.480 58.128 33.898 1.00 . C C . 331 ASN HB2  1 1 
        5 13294 3 1 14 ASN HB3  H 386.227 59.442 34.809 1.00 . C C . 331 ASN HB3  1 1 
        5 13295 3 1 14 ASN HD21 H 387.305 61.047 33.609 1.00 . C C . 331 ASN HD21 1 1 
        5 13296 3 1 14 ASN HD22 H 387.620 60.946 31.944 1.00 . C C . 331 ASN HD22 1 1 
        5 13297 3 1 14 ASN N    N 388.263 58.369 35.669 1.00 . C C . 331 ASN N    1 1 
        5 13298 3 1 14 ASN ND2  N 387.305 60.533 32.776 1.00 . C C . 331 ASN ND2  1 1 
        5 13299 3 1 14 ASN O    O 388.266 56.161 32.953 1.00 . C C . 331 ASN O    1 1 
        5 13300 3 1 14 ASN OD1  O 386.888 58.657 31.739 1.00 . C C . 331 ASN OD1  1 1 
        5 13301 3 1 15 ILE C    C 390.839 56.408 32.209 1.00 . C C . 332 ILE C    1 1 
        5 13302 3 1 15 ILE CA   C 390.166 57.750 31.909 1.00 . C C . 332 ILE CA   1 1 
        5 13303 3 1 15 ILE CB   C 391.238 58.831 31.742 1.00 . C C . 332 ILE CB   1 1 
        5 13304 3 1 15 ILE CD1  C 390.314 60.395 29.999 1.00 . C C . 332 ILE CD1  1 1 
        5 13305 3 1 15 ILE CG1  C 390.572 60.195 31.496 1.00 . C C . 332 ILE CG1  1 1 
        5 13306 3 1 15 ILE CG2  C 392.142 58.475 30.560 1.00 . C C . 332 ILE CG2  1 1 
        5 13307 3 1 15 ILE H    H 389.326 58.999 33.449 1.00 . C C . 332 ILE H    1 1 
        5 13308 3 1 15 ILE HA   H 389.593 57.667 30.998 1.00 . C C . 332 ILE HA   1 1 
        5 13309 3 1 15 ILE HB   H 391.835 58.880 32.642 1.00 . C C . 332 ILE HB   1 1 
        5 13310 3 1 15 ILE HD11 H 389.949 59.475 29.568 1.00 . C C . 332 ILE HD11 1 1 
        5 13311 3 1 15 ILE HD12 H 391.233 60.683 29.511 1.00 . C C . 332 ILE HD12 1 1 
        5 13312 3 1 15 ILE HD13 H 389.576 61.172 29.863 1.00 . C C . 332 ILE HD13 1 1 
        5 13313 3 1 15 ILE HG12 H 389.634 60.242 32.028 1.00 . C C . 332 ILE HG12 1 1 
        5 13314 3 1 15 ILE HG13 H 391.223 60.979 31.851 1.00 . C C . 332 ILE HG13 1 1 
        5 13315 3 1 15 ILE HG21 H 392.687 59.352 30.245 1.00 . C C . 332 ILE HG21 1 1 
        5 13316 3 1 15 ILE HG22 H 391.539 58.111 29.742 1.00 . C C . 332 ILE HG22 1 1 
        5 13317 3 1 15 ILE HG23 H 392.840 57.708 30.862 1.00 . C C . 332 ILE HG23 1 1 
        5 13318 3 1 15 ILE N    N 389.260 58.114 33.033 1.00 . C C . 332 ILE N    1 1 
        5 13319 3 1 15 ILE O    O 390.956 55.557 31.349 1.00 . C C . 332 ILE O    1 1 
        5 13320 3 1 16 ILE C    C 390.872 53.830 33.914 1.00 . C C . 333 ILE C    1 1 
        5 13321 3 1 16 ILE CA   C 391.937 54.916 33.765 1.00 . C C . 333 ILE CA   1 1 
        5 13322 3 1 16 ILE CB   C 392.712 55.059 35.077 1.00 . C C . 333 ILE CB   1 1 
        5 13323 3 1 16 ILE CD1  C 394.318 53.888 36.603 1.00 . C C . 333 ILE CD1  1 1 
        5 13324 3 1 16 ILE CG1  C 393.317 53.704 35.459 1.00 . C C . 333 ILE CG1  1 1 
        5 13325 3 1 16 ILE CG2  C 391.763 55.521 36.184 1.00 . C C . 333 ILE CG2  1 1 
        5 13326 3 1 16 ILE H    H 391.173 56.903 34.104 1.00 . C C . 333 ILE H    1 1 
        5 13327 3 1 16 ILE HA   H 392.619 54.642 32.974 1.00 . C C . 333 ILE HA   1 1 
        5 13328 3 1 16 ILE HB   H 393.501 55.786 34.953 1.00 . C C . 333 ILE HB   1 1 
        5 13329 3 1 16 ILE HD11 H 394.381 52.974 37.174 1.00 . C C . 333 ILE HD11 1 1 
        5 13330 3 1 16 ILE HD12 H 393.990 54.692 37.244 1.00 . C C . 333 ILE HD12 1 1 
        5 13331 3 1 16 ILE HD13 H 395.290 54.125 36.196 1.00 . C C . 333 ILE HD13 1 1 
        5 13332 3 1 16 ILE HG12 H 392.529 53.035 35.772 1.00 . C C . 333 ILE HG12 1 1 
        5 13333 3 1 16 ILE HG13 H 393.825 53.284 34.603 1.00 . C C . 333 ILE HG13 1 1 
        5 13334 3 1 16 ILE HG21 H 391.112 54.707 36.462 1.00 . C C . 333 ILE HG21 1 1 
        5 13335 3 1 16 ILE HG22 H 391.171 56.350 35.827 1.00 . C C . 333 ILE HG22 1 1 
        5 13336 3 1 16 ILE HG23 H 392.338 55.831 37.043 1.00 . C C . 333 ILE HG23 1 1 
        5 13337 3 1 16 ILE N    N 391.278 56.208 33.422 1.00 . C C . 333 ILE N    1 1 
        5 13338 3 1 16 ILE O    O 391.041 52.719 33.459 1.00 . C C . 333 ILE O    1 1 
        5 13339 3 1 17 GLY C    C 388.382 52.495 33.355 1.00 . C C . 334 GLY C    1 1 
        5 13340 3 1 17 GLY CA   C 388.704 53.112 34.716 1.00 . C C . 334 GLY CA   1 1 
        5 13341 3 1 17 GLY H    H 389.649 55.041 34.912 1.00 . C C . 334 GLY H    1 1 
        5 13342 3 1 17 GLY HA2  H 389.047 52.342 35.392 1.00 . C C . 334 GLY HA2  1 1 
        5 13343 3 1 17 GLY HA3  H 387.816 53.577 35.117 1.00 . C C . 334 GLY HA3  1 1 
        5 13344 3 1 17 GLY N    N 389.772 54.138 34.548 1.00 . C C . 334 GLY N    1 1 
        5 13345 3 1 17 GLY O    O 388.276 51.291 33.212 1.00 . C C . 334 GLY O    1 1 
        5 13346 3 1 18 ILE C    C 389.117 51.977 30.483 1.00 . C C . 335 ILE C    1 1 
        5 13347 3 1 18 ILE CA   C 387.921 52.781 30.994 1.00 . C C . 335 ILE CA   1 1 
        5 13348 3 1 18 ILE CB   C 387.642 53.946 30.044 1.00 . C C . 335 ILE CB   1 1 
        5 13349 3 1 18 ILE CD1  C 386.241 56.003 29.710 1.00 . C C . 335 ILE CD1  1 1 
        5 13350 3 1 18 ILE CG1  C 386.466 54.766 30.586 1.00 . C C . 335 ILE CG1  1 1 
        5 13351 3 1 18 ILE CG2  C 387.294 53.401 28.657 1.00 . C C . 335 ILE CG2  1 1 
        5 13352 3 1 18 ILE H    H 388.325 54.279 32.486 1.00 . C C . 335 ILE H    1 1 
        5 13353 3 1 18 ILE HA   H 387.053 52.142 31.047 1.00 . C C . 335 ILE HA   1 1 
        5 13354 3 1 18 ILE HB   H 388.520 54.571 29.977 1.00 . C C . 335 ILE HB   1 1 
        5 13355 3 1 18 ILE HD11 H 387.078 56.129 29.039 1.00 . C C . 335 ILE HD11 1 1 
        5 13356 3 1 18 ILE HD12 H 386.151 56.876 30.339 1.00 . C C . 335 ILE HD12 1 1 
        5 13357 3 1 18 ILE HD13 H 385.335 55.877 29.136 1.00 . C C . 335 ILE HD13 1 1 
        5 13358 3 1 18 ILE HG12 H 385.575 54.156 30.582 1.00 . C C . 335 ILE HG12 1 1 
        5 13359 3 1 18 ILE HG13 H 386.682 55.077 31.596 1.00 . C C . 335 ILE HG13 1 1 
        5 13360 3 1 18 ILE HG21 H 386.336 53.789 28.346 1.00 . C C . 335 ILE HG21 1 1 
        5 13361 3 1 18 ILE HG22 H 387.249 52.323 28.695 1.00 . C C . 335 ILE HG22 1 1 
        5 13362 3 1 18 ILE HG23 H 388.052 53.706 27.951 1.00 . C C . 335 ILE HG23 1 1 
        5 13363 3 1 18 ILE N    N 388.231 53.313 32.350 1.00 . C C . 335 ILE N    1 1 
        5 13364 3 1 18 ILE O    O 389.001 50.811 30.161 1.00 . C C . 335 ILE O    1 1 
        5 13365 3 1 19 LEU C    C 391.578 50.522 30.673 1.00 . C C . 336 LEU C    1 1 
        5 13366 3 1 19 LEU CA   C 391.467 51.851 29.923 1.00 . C C . 336 LEU CA   1 1 
        5 13367 3 1 19 LEU CB   C 392.722 52.688 30.179 1.00 . C C . 336 LEU CB   1 1 
        5 13368 3 1 19 LEU CD1  C 391.953 54.257 28.392 1.00 . C C . 336 LEU CD1  1 1 
        5 13369 3 1 19 LEU CD2  C 394.326 54.317 29.172 1.00 . C C . 336 LEU CD2  1 1 
        5 13370 3 1 19 LEU CG   C 393.125 53.409 28.892 1.00 . C C . 336 LEU CG   1 1 
        5 13371 3 1 19 LEU H    H 390.345 53.528 30.677 1.00 . C C . 336 LEU H    1 1 
        5 13372 3 1 19 LEU HA   H 391.370 51.660 28.864 1.00 . C C . 336 LEU HA   1 1 
        5 13373 3 1 19 LEU HB2  H 392.517 53.416 30.952 1.00 . C C . 336 LEU HB2  1 1 
        5 13374 3 1 19 LEU HB3  H 393.528 52.044 30.496 1.00 . C C . 336 LEU HB3  1 1 
        5 13375 3 1 19 LEU HD11 H 391.326 54.533 29.226 1.00 . C C . 336 LEU HD11 1 1 
        5 13376 3 1 19 LEU HD12 H 391.375 53.688 27.679 1.00 . C C . 336 LEU HD12 1 1 
        5 13377 3 1 19 LEU HD13 H 392.332 55.149 27.917 1.00 . C C . 336 LEU HD13 1 1 
        5 13378 3 1 19 LEU HD21 H 394.724 54.685 28.238 1.00 . C C . 336 LEU HD21 1 1 
        5 13379 3 1 19 LEU HD22 H 395.088 53.755 29.691 1.00 . C C . 336 LEU HD22 1 1 
        5 13380 3 1 19 LEU HD23 H 394.013 55.149 29.784 1.00 . C C . 336 LEU HD23 1 1 
        5 13381 3 1 19 LEU HG   H 393.389 52.681 28.139 1.00 . C C . 336 LEU HG   1 1 
        5 13382 3 1 19 LEU N    N 390.269 52.587 30.409 1.00 . C C . 336 LEU N    1 1 
        5 13383 3 1 19 LEU O    O 392.001 49.522 30.128 1.00 . C C . 336 LEU O    1 1 
        5 13384 3 1 20 HIS C    C 390.380 48.188 32.052 1.00 . C C . 337 HIS C    1 1 
        5 13385 3 1 20 HIS CA   C 391.269 49.243 32.708 1.00 . C C . 337 HIS CA   1 1 
        5 13386 3 1 20 HIS CB   C 390.775 49.494 34.131 1.00 . C C . 337 HIS CB   1 1 
        5 13387 3 1 20 HIS CD2  C 388.514 48.363 34.844 1.00 . C C . 337 HIS CD2  1 1 
        5 13388 3 1 20 HIS CE1  C 389.215 46.317 34.973 1.00 . C C . 337 HIS CE1  1 1 
        5 13389 3 1 20 HIS CG   C 389.850 48.379 34.530 1.00 . C C . 337 HIS CG   1 1 
        5 13390 3 1 20 HIS H    H 390.852 51.322 32.339 1.00 . C C . 337 HIS H    1 1 
        5 13391 3 1 20 HIS HA   H 392.289 48.892 32.734 1.00 . C C . 337 HIS HA   1 1 
        5 13392 3 1 20 HIS HB2  H 391.617 49.526 34.806 1.00 . C C . 337 HIS HB2  1 1 
        5 13393 3 1 20 HIS HB3  H 390.245 50.433 34.170 1.00 . C C . 337 HIS HB3  1 1 
        5 13394 3 1 20 HIS HD2  H 387.871 49.230 34.869 1.00 . C C . 337 HIS HD2  1 1 
        5 13395 3 1 20 HIS HE1  H 389.248 45.248 35.119 1.00 . C C . 337 HIS HE1  1 1 
        5 13396 3 1 20 HIS HE2  H 387.204 46.742 35.295 1.00 . C C . 337 HIS HE2  1 1 
        5 13397 3 1 20 HIS N    N 391.193 50.504 31.920 1.00 . C C . 337 HIS N    1 1 
        5 13398 3 1 20 HIS ND1  N 390.276 47.065 34.619 1.00 . C C . 337 HIS ND1  1 1 
        5 13399 3 1 20 HIS NE2  N 388.115 47.060 35.122 1.00 . C C . 337 HIS NE2  1 1 
        5 13400 3 1 20 HIS O    O 390.841 47.143 31.639 1.00 . C C . 337 HIS O    1 1 
        5 13401 3 1 21 LEU C    C 388.747 47.028 29.974 1.00 . C C . 338 LEU C    1 1 
        5 13402 3 1 21 LEU CA   C 388.186 47.459 31.332 1.00 . C C . 338 LEU CA   1 1 
        5 13403 3 1 21 LEU CB   C 386.803 48.094 31.134 1.00 . C C . 338 LEU CB   1 1 
        5 13404 3 1 21 LEU CD1  C 384.628 48.639 32.239 1.00 . C C . 338 LEU CD1  1 1 
        5 13405 3 1 21 LEU CD2  C 385.592 46.351 32.495 1.00 . C C . 338 LEU CD2  1 1 
        5 13406 3 1 21 LEU CG   C 385.927 47.844 32.369 1.00 . C C . 338 LEU CG   1 1 
        5 13407 3 1 21 LEU H    H 388.752 49.301 32.300 1.00 . C C . 338 LEU H    1 1 
        5 13408 3 1 21 LEU HA   H 388.102 46.597 31.973 1.00 . C C . 338 LEU HA   1 1 
        5 13409 3 1 21 LEU HB2  H 386.920 49.159 30.990 1.00 . C C . 338 LEU HB2  1 1 
        5 13410 3 1 21 LEU HB3  H 386.331 47.667 30.262 1.00 . C C . 338 LEU HB3  1 1 
        5 13411 3 1 21 LEU HD11 H 384.224 48.508 31.245 1.00 . C C . 338 LEU HD11 1 1 
        5 13412 3 1 21 LEU HD12 H 384.829 49.687 32.410 1.00 . C C . 338 LEU HD12 1 1 
        5 13413 3 1 21 LEU HD13 H 383.914 48.285 32.967 1.00 . C C . 338 LEU HD13 1 1 
        5 13414 3 1 21 LEU HD21 H 384.544 46.239 32.727 1.00 . C C . 338 LEU HD21 1 1 
        5 13415 3 1 21 LEU HD22 H 386.183 45.918 33.287 1.00 . C C . 338 LEU HD22 1 1 
        5 13416 3 1 21 LEU HD23 H 385.812 45.846 31.567 1.00 . C C . 338 LEU HD23 1 1 
        5 13417 3 1 21 LEU HG   H 386.456 48.170 33.253 1.00 . C C . 338 LEU HG   1 1 
        5 13418 3 1 21 LEU N    N 389.105 48.452 31.957 1.00 . C C . 338 LEU N    1 1 
        5 13419 3 1 21 LEU O    O 388.763 45.861 29.644 1.00 . C C . 338 LEU O    1 1 
        5 13420 3 1 22 ILE C    C 390.916 46.607 28.029 1.00 . C C . 339 ILE C    1 1 
        5 13421 3 1 22 ILE CA   C 389.765 47.600 27.852 1.00 . C C . 339 ILE CA   1 1 
        5 13422 3 1 22 ILE CB   C 390.285 48.860 27.158 1.00 . C C . 339 ILE CB   1 1 
        5 13423 3 1 22 ILE CD1  C 389.587 51.118 26.346 1.00 . C C . 339 ILE CD1  1 1 
        5 13424 3 1 22 ILE CG1  C 389.102 49.706 26.681 1.00 . C C . 339 ILE CG1  1 1 
        5 13425 3 1 22 ILE CG2  C 391.142 48.462 25.955 1.00 . C C . 339 ILE CG2  1 1 
        5 13426 3 1 22 ILE H    H 389.185 48.899 29.471 1.00 . C C . 339 ILE H    1 1 
        5 13427 3 1 22 ILE HA   H 388.992 47.151 27.248 1.00 . C C . 339 ILE HA   1 1 
        5 13428 3 1 22 ILE HB   H 390.884 49.432 27.853 1.00 . C C . 339 ILE HB   1 1 
        5 13429 3 1 22 ILE HD11 H 388.941 51.552 25.597 1.00 . C C . 339 ILE HD11 1 1 
        5 13430 3 1 22 ILE HD12 H 390.598 51.070 25.966 1.00 . C C . 339 ILE HD12 1 1 
        5 13431 3 1 22 ILE HD13 H 389.567 51.727 27.237 1.00 . C C . 339 ILE HD13 1 1 
        5 13432 3 1 22 ILE HG12 H 388.668 49.254 25.801 1.00 . C C . 339 ILE HG12 1 1 
        5 13433 3 1 22 ILE HG13 H 388.360 49.760 27.463 1.00 . C C . 339 ILE HG13 1 1 
        5 13434 3 1 22 ILE HG21 H 392.128 48.177 26.295 1.00 . C C . 339 ILE HG21 1 1 
        5 13435 3 1 22 ILE HG22 H 391.223 49.299 25.278 1.00 . C C . 339 ILE HG22 1 1 
        5 13436 3 1 22 ILE HG23 H 390.683 47.628 25.445 1.00 . C C . 339 ILE HG23 1 1 
        5 13437 3 1 22 ILE N    N 389.207 47.961 29.186 1.00 . C C . 339 ILE N    1 1 
        5 13438 3 1 22 ILE O    O 391.141 45.748 27.201 1.00 . C C . 339 ILE O    1 1 
        5 13439 3 1 23 LEU C    C 392.258 44.470 29.913 1.00 . C C . 340 LEU C    1 1 
        5 13440 3 1 23 LEU CA   C 392.784 45.782 29.327 1.00 . C C . 340 LEU CA   1 1 
        5 13441 3 1 23 LEU CB   C 393.775 46.414 30.308 1.00 . C C . 340 LEU CB   1 1 
        5 13442 3 1 23 LEU CD1  C 396.256 46.210 30.506 1.00 . C C . 340 LEU CD1  1 1 
        5 13443 3 1 23 LEU CD2  C 394.770 44.805 31.938 1.00 . C C . 340 LEU CD2  1 1 
        5 13444 3 1 23 LEU CG   C 394.931 45.447 30.558 1.00 . C C . 340 LEU CG   1 1 
        5 13445 3 1 23 LEU H    H 391.452 47.420 29.759 1.00 . C C . 340 LEU H    1 1 
        5 13446 3 1 23 LEU HA   H 393.281 45.585 28.389 1.00 . C C . 340 LEU HA   1 1 
        5 13447 3 1 23 LEU HB2  H 394.157 47.333 29.889 1.00 . C C . 340 LEU HB2  1 1 
        5 13448 3 1 23 LEU HB3  H 393.274 46.623 31.241 1.00 . C C . 340 LEU HB3  1 1 
        5 13449 3 1 23 LEU HD11 H 396.397 46.619 29.516 1.00 . C C . 340 LEU HD11 1 1 
        5 13450 3 1 23 LEU HD12 H 397.068 45.537 30.737 1.00 . C C . 340 LEU HD12 1 1 
        5 13451 3 1 23 LEU HD13 H 396.237 47.013 31.227 1.00 . C C . 340 LEU HD13 1 1 
        5 13452 3 1 23 LEU HD21 H 395.526 44.046 32.071 1.00 . C C . 340 LEU HD21 1 1 
        5 13453 3 1 23 LEU HD22 H 393.791 44.357 32.016 1.00 . C C . 340 LEU HD22 1 1 
        5 13454 3 1 23 LEU HD23 H 394.882 45.561 32.702 1.00 . C C . 340 LEU HD23 1 1 
        5 13455 3 1 23 LEU HG   H 394.929 44.678 29.799 1.00 . C C . 340 LEU HG   1 1 
        5 13456 3 1 23 LEU N    N 391.648 46.719 29.102 1.00 . C C . 340 LEU N    1 1 
        5 13457 3 1 23 LEU O    O 392.476 43.404 29.373 1.00 . C C . 340 LEU O    1 1 
        5 13458 3 1 24 TRP C    C 390.306 42.464 30.589 1.00 . C C . 341 TRP C    1 1 
        5 13459 3 1 24 TRP CA   C 391.027 43.306 31.645 1.00 . C C . 341 TRP CA   1 1 
        5 13460 3 1 24 TRP CB   C 390.043 43.695 32.750 1.00 . C C . 341 TRP CB   1 1 
        5 13461 3 1 24 TRP CD1  C 387.599 43.109 32.493 1.00 . C C . 341 TRP CD1  1 1 
        5 13462 3 1 24 TRP CD2  C 388.873 41.321 32.977 1.00 . C C . 341 TRP CD2  1 1 
        5 13463 3 1 24 TRP CE2  C 387.543 40.853 32.863 1.00 . C C . 341 TRP CE2  1 1 
        5 13464 3 1 24 TRP CE3  C 389.881 40.389 33.277 1.00 . C C . 341 TRP CE3  1 1 
        5 13465 3 1 24 TRP CG   C 388.881 42.756 32.738 1.00 . C C . 341 TRP CG   1 1 
        5 13466 3 1 24 TRP CH2  C 388.240 38.593 33.340 1.00 . C C . 341 TRP CH2  1 1 
        5 13467 3 1 24 TRP CZ2  C 387.226 39.506 33.043 1.00 . C C . 341 TRP CZ2  1 1 
        5 13468 3 1 24 TRP CZ3  C 389.566 39.034 33.458 1.00 . C C . 341 TRP CZ3  1 1 
        5 13469 3 1 24 TRP H    H 391.405 45.413 31.435 1.00 . C C . 341 TRP H    1 1 
        5 13470 3 1 24 TRP HA   H 391.838 42.733 32.070 1.00 . C C . 341 TRP HA   1 1 
        5 13471 3 1 24 TRP HB2  H 390.539 43.640 33.708 1.00 . C C . 341 TRP HB2  1 1 
        5 13472 3 1 24 TRP HB3  H 389.694 44.702 32.583 1.00 . C C . 341 TRP HB3  1 1 
        5 13473 3 1 24 TRP HD1  H 387.253 44.108 32.274 1.00 . C C . 341 TRP HD1  1 1 
        5 13474 3 1 24 TRP HE1  H 385.833 41.962 32.433 1.00 . C C . 341 TRP HE1  1 1 
        5 13475 3 1 24 TRP HE3  H 390.905 40.719 33.369 1.00 . C C . 341 TRP HE3  1 1 
        5 13476 3 1 24 TRP HH2  H 388.003 37.548 33.481 1.00 . C C . 341 TRP HH2  1 1 
        5 13477 3 1 24 TRP HZ2  H 386.205 39.171 32.954 1.00 . C C . 341 TRP HZ2  1 1 
        5 13478 3 1 24 TRP HZ3  H 390.348 38.326 33.687 1.00 . C C . 341 TRP HZ3  1 1 
        5 13479 3 1 24 TRP N    N 391.567 44.542 31.015 1.00 . C C . 341 TRP N    1 1 
        5 13480 3 1 24 TRP NE1  N 386.802 41.980 32.569 1.00 . C C . 341 TRP NE1  1 1 
        5 13481 3 1 24 TRP O    O 390.518 41.272 30.482 1.00 . C C . 341 TRP O    1 1 
        5 13482 3 1 25 ILE C    C 389.700 41.859 27.671 1.00 . C C . 342 ILE C    1 1 
        5 13483 3 1 25 ILE CA   C 388.723 42.302 28.764 1.00 . C C . 342 ILE CA   1 1 
        5 13484 3 1 25 ILE CB   C 387.630 43.180 28.150 1.00 . C C . 342 ILE CB   1 1 
        5 13485 3 1 25 ILE CD1  C 385.774 43.186 26.474 1.00 . C C . 342 ILE CD1  1 1 
        5 13486 3 1 25 ILE CG1  C 386.661 42.303 27.354 1.00 . C C . 342 ILE CG1  1 1 
        5 13487 3 1 25 ILE CG2  C 388.263 44.213 27.217 1.00 . C C . 342 ILE CG2  1 1 
        5 13488 3 1 25 ILE H    H 389.297 44.034 29.910 1.00 . C C . 342 ILE H    1 1 
        5 13489 3 1 25 ILE HA   H 388.270 41.430 29.213 1.00 . C C . 342 ILE HA   1 1 
        5 13490 3 1 25 ILE HB   H 387.095 43.690 28.937 1.00 . C C . 342 ILE HB   1 1 
        5 13491 3 1 25 ILE HD11 H 386.260 43.351 25.525 1.00 . C C . 342 ILE HD11 1 1 
        5 13492 3 1 25 ILE HD12 H 385.610 44.133 26.965 1.00 . C C . 342 ILE HD12 1 1 
        5 13493 3 1 25 ILE HD13 H 384.826 42.695 26.312 1.00 . C C . 342 ILE HD13 1 1 
        5 13494 3 1 25 ILE HG12 H 387.221 41.620 26.731 1.00 . C C . 342 ILE HG12 1 1 
        5 13495 3 1 25 ILE HG13 H 386.041 41.741 28.037 1.00 . C C . 342 ILE HG13 1 1 
        5 13496 3 1 25 ILE HG21 H 389.147 44.622 27.682 1.00 . C C . 342 ILE HG21 1 1 
        5 13497 3 1 25 ILE HG22 H 387.557 45.007 27.026 1.00 . C C . 342 ILE HG22 1 1 
        5 13498 3 1 25 ILE HG23 H 388.534 43.740 26.285 1.00 . C C . 342 ILE HG23 1 1 
        5 13499 3 1 25 ILE N    N 389.455 43.073 29.809 1.00 . C C . 342 ILE N    1 1 
        5 13500 3 1 25 ILE O    O 389.642 40.744 27.193 1.00 . C C . 342 ILE O    1 1 
        5 13501 3 1 26 LEU C    C 392.350 41.098 26.663 1.00 . C C . 343 LEU C    1 1 
        5 13502 3 1 26 LEU CA   C 391.571 42.333 26.207 1.00 . C C . 343 LEU CA   1 1 
        5 13503 3 1 26 LEU CB   C 392.542 43.489 25.951 1.00 . C C . 343 LEU CB   1 1 
        5 13504 3 1 26 LEU CD1  C 393.825 44.138 23.906 1.00 . C C . 343 LEU CD1  1 1 
        5 13505 3 1 26 LEU CD2  C 394.930 42.801 25.702 1.00 . C C . 343 LEU CD2  1 1 
        5 13506 3 1 26 LEU CG   C 393.617 43.045 24.956 1.00 . C C . 343 LEU CG   1 1 
        5 13507 3 1 26 LEU H    H 390.633 43.618 27.662 1.00 . C C . 343 LEU H    1 1 
        5 13508 3 1 26 LEU HA   H 391.036 42.104 25.297 1.00 . C C . 343 LEU HA   1 1 
        5 13509 3 1 26 LEU HB2  H 391.999 44.329 25.543 1.00 . C C . 343 LEU HB2  1 1 
        5 13510 3 1 26 LEU HB3  H 393.010 43.778 26.879 1.00 . C C . 343 LEU HB3  1 1 
        5 13511 3 1 26 LEU HD11 H 392.898 44.313 23.379 1.00 . C C . 343 LEU HD11 1 1 
        5 13512 3 1 26 LEU HD12 H 394.584 43.824 23.205 1.00 . C C . 343 LEU HD12 1 1 
        5 13513 3 1 26 LEU HD13 H 394.140 45.050 24.393 1.00 . C C . 343 LEU HD13 1 1 
        5 13514 3 1 26 LEU HD21 H 395.274 43.727 26.139 1.00 . C C . 343 LEU HD21 1 1 
        5 13515 3 1 26 LEU HD22 H 395.674 42.431 25.012 1.00 . C C . 343 LEU HD22 1 1 
        5 13516 3 1 26 LEU HD23 H 394.770 42.072 26.483 1.00 . C C . 343 LEU HD23 1 1 
        5 13517 3 1 26 LEU HG   H 393.302 42.134 24.467 1.00 . C C . 343 LEU HG   1 1 
        5 13518 3 1 26 LEU N    N 390.598 42.720 27.268 1.00 . C C . 343 LEU N    1 1 
        5 13519 3 1 26 LEU O    O 392.740 40.269 25.864 1.00 . C C . 343 LEU O    1 1 
        5 13520 3 1 27 ASP C    C 392.424 38.550 28.372 1.00 . C C . 344 ASP C    1 1 
        5 13521 3 1 27 ASP CA   C 393.326 39.783 28.444 1.00 . C C . 344 ASP CA   1 1 
        5 13522 3 1 27 ASP CB   C 393.749 40.020 29.894 1.00 . C C . 344 ASP CB   1 1 
        5 13523 3 1 27 ASP CG   C 394.081 38.680 30.552 1.00 . C C . 344 ASP CG   1 1 
        5 13524 3 1 27 ASP H    H 392.251 41.644 28.569 1.00 . C C . 344 ASP H    1 1 
        5 13525 3 1 27 ASP HA   H 394.202 39.624 27.833 1.00 . C C . 344 ASP HA   1 1 
        5 13526 3 1 27 ASP HB2  H 394.620 40.658 29.913 1.00 . C C . 344 ASP HB2  1 1 
        5 13527 3 1 27 ASP HB3  H 392.942 40.494 30.432 1.00 . C C . 344 ASP HB3  1 1 
        5 13528 3 1 27 ASP N    N 392.577 40.967 27.941 1.00 . C C . 344 ASP N    1 1 
        5 13529 3 1 27 ASP O    O 392.828 37.498 27.919 1.00 . C C . 344 ASP O    1 1 
        5 13530 3 1 27 ASP OD1  O 393.156 38.001 30.968 1.00 . C C . 344 ASP OD1  1 1 
        5 13531 3 1 27 ASP OD2  O 395.255 38.355 30.630 1.00 . C C . 344 ASP OD2  1 1 
        5 13532 3 1 28 ARG C    C 390.083 37.080 27.309 1.00 . C C . 345 ARG C    1 1 
        5 13533 3 1 28 ARG CA   C 390.273 37.511 28.765 1.00 . C C . 345 ARG CA   1 1 
        5 13534 3 1 28 ARG CB   C 388.921 37.920 29.363 1.00 . C C . 345 ARG CB   1 1 
        5 13535 3 1 28 ARG CD   C 388.532 35.618 30.290 1.00 . C C . 345 ARG CD   1 1 
        5 13536 3 1 28 ARG CG   C 387.967 36.718 29.388 1.00 . C C . 345 ARG CG   1 1 
        5 13537 3 1 28 ARG CZ   C 387.625 33.723 31.498 1.00 . C C . 345 ARG CZ   1 1 
        5 13538 3 1 28 ARG H    H 390.895 39.533 29.172 1.00 . C C . 345 ARG H    1 1 
        5 13539 3 1 28 ARG HA   H 390.690 36.693 29.333 1.00 . C C . 345 ARG HA   1 1 
        5 13540 3 1 28 ARG HB2  H 389.069 38.283 30.370 1.00 . C C . 345 ARG HB2  1 1 
        5 13541 3 1 28 ARG HB3  H 388.488 38.705 28.762 1.00 . C C . 345 ARG HB3  1 1 
        5 13542 3 1 28 ARG HD2  H 389.123 34.935 29.698 1.00 . C C . 345 ARG HD2  1 1 
        5 13543 3 1 28 ARG HD3  H 389.151 36.058 31.056 1.00 . C C . 345 ARG HD3  1 1 
        5 13544 3 1 28 ARG HE   H 386.503 35.252 30.913 1.00 . C C . 345 ARG HE   1 1 
        5 13545 3 1 28 ARG HG2  H 387.007 37.034 29.768 1.00 . C C . 345 ARG HG2  1 1 
        5 13546 3 1 28 ARG HG3  H 387.845 36.333 28.387 1.00 . C C . 345 ARG HG3  1 1 
        5 13547 3 1 28 ARG HH11 H 389.586 33.721 31.096 1.00 . C C . 345 ARG HH11 1 1 
        5 13548 3 1 28 ARG HH12 H 388.996 32.338 31.955 1.00 . C C . 345 ARG HH12 1 1 
        5 13549 3 1 28 ARG HH21 H 385.715 33.457 32.036 1.00 . C C . 345 ARG HH21 1 1 
        5 13550 3 1 28 ARG HH22 H 386.805 32.189 32.488 1.00 . C C . 345 ARG HH22 1 1 
        5 13551 3 1 28 ARG N    N 391.202 38.673 28.813 1.00 . C C . 345 ARG N    1 1 
        5 13552 3 1 28 ARG NE   N 387.407 34.876 30.926 1.00 . C C . 345 ARG NE   1 1 
        5 13553 3 1 28 ARG NH1  N 388.830 33.222 31.518 1.00 . C C . 345 ARG NH1  1 1 
        5 13554 3 1 28 ARG NH2  N 386.638 33.072 32.050 1.00 . C C . 345 ARG NH2  1 1 
        5 13555 3 1 28 ARG O    O 389.733 35.952 27.025 1.00 . C C . 345 ARG O    1 1 
        5 13556 3 1 29 LEU C    C 391.505 37.258 24.343 1.00 . C C . 346 LEU C    1 1 
        5 13557 3 1 29 LEU CA   C 390.145 37.625 24.944 1.00 . C C . 346 LEU CA   1 1 
        5 13558 3 1 29 LEU CB   C 389.570 38.829 24.194 1.00 . C C . 346 LEU CB   1 1 
        5 13559 3 1 29 LEU CD1  C 387.543 39.725 23.043 1.00 . C C . 346 LEU CD1  1 1 
        5 13560 3 1 29 LEU CD2  C 388.328 37.404 22.561 1.00 . C C . 346 LEU CD2  1 1 
        5 13561 3 1 29 LEU CG   C 388.187 38.475 23.644 1.00 . C C . 346 LEU CG   1 1 
        5 13562 3 1 29 LEU H    H 390.593 38.878 26.638 1.00 . C C . 346 LEU H    1 1 
        5 13563 3 1 29 LEU HA   H 389.471 36.787 24.849 1.00 . C C . 346 LEU HA   1 1 
        5 13564 3 1 29 LEU HB2  H 389.485 39.666 24.872 1.00 . C C . 346 LEU HB2  1 1 
        5 13565 3 1 29 LEU HB3  H 390.224 39.090 23.377 1.00 . C C . 346 LEU HB3  1 1 
        5 13566 3 1 29 LEU HD11 H 388.112 40.045 22.183 1.00 . C C . 346 LEU HD11 1 1 
        5 13567 3 1 29 LEU HD12 H 387.529 40.514 23.780 1.00 . C C . 346 LEU HD12 1 1 
        5 13568 3 1 29 LEU HD13 H 386.530 39.499 22.741 1.00 . C C . 346 LEU HD13 1 1 
        5 13569 3 1 29 LEU HD21 H 387.687 36.568 22.795 1.00 . C C . 346 LEU HD21 1 1 
        5 13570 3 1 29 LEU HD22 H 389.354 37.070 22.516 1.00 . C C . 346 LEU HD22 1 1 
        5 13571 3 1 29 LEU HD23 H 388.043 37.819 21.606 1.00 . C C . 346 LEU HD23 1 1 
        5 13572 3 1 29 LEU HG   H 387.566 38.100 24.446 1.00 . C C . 346 LEU HG   1 1 
        5 13573 3 1 29 LEU N    N 390.311 37.974 26.384 1.00 . C C . 346 LEU N    1 1 
        5 13574 3 1 29 LEU O    O 391.583 36.665 23.285 1.00 . C C . 346 LEU O    1 1 
        5 13575 3 1 30 PHE C    C 394.847 36.873 25.628 1.00 . C C . 347 PHE C    1 1 
        5 13576 3 1 30 PHE CA   C 393.930 37.287 24.476 1.00 . C C . 347 PHE CA   1 1 
        5 13577 3 1 30 PHE CB   C 394.510 38.519 23.780 1.00 . C C . 347 PHE CB   1 1 
        5 13578 3 1 30 PHE CD1  C 394.085 38.125 21.327 1.00 . C C . 347 PHE CD1  1 1 
        5 13579 3 1 30 PHE CD2  C 392.684 39.708 22.514 1.00 . C C . 347 PHE CD2  1 1 
        5 13580 3 1 30 PHE CE1  C 393.372 38.377 20.149 1.00 . C C . 347 PHE CE1  1 1 
        5 13581 3 1 30 PHE CE2  C 391.971 39.961 21.337 1.00 . C C . 347 PHE CE2  1 1 
        5 13582 3 1 30 PHE CG   C 393.742 38.791 22.510 1.00 . C C . 347 PHE CG   1 1 
        5 13583 3 1 30 PHE CZ   C 392.315 39.295 20.153 1.00 . C C . 347 PHE CZ   1 1 
        5 13584 3 1 30 PHE H    H 392.484 38.089 25.858 1.00 . C C . 347 PHE H    1 1 
        5 13585 3 1 30 PHE HA   H 393.858 36.474 23.768 1.00 . C C . 347 PHE HA   1 1 
        5 13586 3 1 30 PHE HB2  H 394.434 39.373 24.437 1.00 . C C . 347 PHE HB2  1 1 
        5 13587 3 1 30 PHE HB3  H 395.549 38.342 23.541 1.00 . C C . 347 PHE HB3  1 1 
        5 13588 3 1 30 PHE HD1  H 394.902 37.417 21.324 1.00 . C C . 347 PHE HD1  1 1 
        5 13589 3 1 30 PHE HD2  H 392.419 40.222 23.427 1.00 . C C . 347 PHE HD2  1 1 
        5 13590 3 1 30 PHE HE1  H 393.638 37.863 19.238 1.00 . C C . 347 PHE HE1  1 1 
        5 13591 3 1 30 PHE HE2  H 391.156 40.668 21.340 1.00 . C C . 347 PHE HE2  1 1 
        5 13592 3 1 30 PHE HZ   H 391.765 39.489 19.245 1.00 . C C . 347 PHE HZ   1 1 
        5 13593 3 1 30 PHE N    N 392.574 37.609 25.008 1.00 . C C . 347 PHE N    1 1 
        5 13594 3 1 30 PHE O    O 396.015 37.205 25.655 1.00 . C C . 347 PHE O    1 1 
        5 13595 3 1 31 PHE C    C 396.435 35.036 27.207 1.00 . C C . 348 PHE C    1 1 
        5 13596 3 1 31 PHE CA   C 395.171 35.718 27.732 1.00 . C C . 348 PHE CA   1 1 
        5 13597 3 1 31 PHE CB   C 394.384 34.734 28.600 1.00 . C C . 348 PHE CB   1 1 
        5 13598 3 1 31 PHE CD1  C 396.241 34.596 30.297 1.00 . C C . 348 PHE CD1  1 1 
        5 13599 3 1 31 PHE CD2  C 395.339 32.535 29.392 1.00 . C C . 348 PHE CD2  1 1 
        5 13600 3 1 31 PHE CE1  C 397.132 33.860 31.087 1.00 . C C . 348 PHE CE1  1 1 
        5 13601 3 1 31 PHE CE2  C 396.231 31.799 30.182 1.00 . C C . 348 PHE CE2  1 1 
        5 13602 3 1 31 PHE CG   C 395.344 33.935 29.451 1.00 . C C . 348 PHE CG   1 1 
        5 13603 3 1 31 PHE CZ   C 397.127 32.461 31.029 1.00 . C C . 348 PHE CZ   1 1 
        5 13604 3 1 31 PHE H    H 393.382 35.894 26.544 1.00 . C C . 348 PHE H    1 1 
        5 13605 3 1 31 PHE HA   H 395.444 36.581 28.323 1.00 . C C . 348 PHE HA   1 1 
        5 13606 3 1 31 PHE HB2  H 393.705 35.280 29.239 1.00 . C C . 348 PHE HB2  1 1 
        5 13607 3 1 31 PHE HB3  H 393.822 34.065 27.966 1.00 . C C . 348 PHE HB3  1 1 
        5 13608 3 1 31 PHE HD1  H 396.245 35.675 30.343 1.00 . C C . 348 PHE HD1  1 1 
        5 13609 3 1 31 PHE HD2  H 394.648 32.023 28.739 1.00 . C C . 348 PHE HD2  1 1 
        5 13610 3 1 31 PHE HE1  H 397.824 34.370 31.740 1.00 . C C . 348 PHE HE1  1 1 
        5 13611 3 1 31 PHE HE2  H 396.227 30.720 30.137 1.00 . C C . 348 PHE HE2  1 1 
        5 13612 3 1 31 PHE HZ   H 397.815 31.892 31.637 1.00 . C C . 348 PHE HZ   1 1 
        5 13613 3 1 31 PHE N    N 394.327 36.151 26.583 1.00 . C C . 348 PHE N    1 1 
        5 13614 3 1 31 PHE O    O 397.516 35.221 27.731 1.00 . C C . 348 PHE O    1 1 
        5 13615 3 1 32 LYS C    C 398.545 34.592 25.188 1.00 . C C . 349 LYS C    1 1 
        5 13616 3 1 32 LYS CA   C 397.505 33.554 25.617 1.00 . C C . 349 LYS CA   1 1 
        5 13617 3 1 32 LYS CB   C 397.090 32.716 24.406 1.00 . C C . 349 LYS CB   1 1 
        5 13618 3 1 32 LYS CD   C 395.917 32.766 22.201 1.00 . C C . 349 LYS CD   1 1 
        5 13619 3 1 32 LYS CE   C 395.722 33.650 20.968 1.00 . C C . 349 LYS CE   1 1 
        5 13620 3 1 32 LYS CG   C 396.422 33.618 23.366 1.00 . C C . 349 LYS CG   1 1 
        5 13621 3 1 32 LYS H    H 395.430 34.111 25.768 1.00 . C C . 349 LYS H    1 1 
        5 13622 3 1 32 LYS HA   H 397.932 32.909 26.372 1.00 . C C . 349 LYS HA   1 1 
        5 13623 3 1 32 LYS HB2  H 397.964 32.252 23.972 1.00 . C C . 349 LYS HB2  1 1 
        5 13624 3 1 32 LYS HB3  H 396.392 31.953 24.717 1.00 . C C . 349 LYS HB3  1 1 
        5 13625 3 1 32 LYS HD2  H 396.639 31.994 21.980 1.00 . C C . 349 LYS HD2  1 1 
        5 13626 3 1 32 LYS HD3  H 394.974 32.313 22.467 1.00 . C C . 349 LYS HD3  1 1 
        5 13627 3 1 32 LYS HE2  H 395.016 33.184 20.297 1.00 . C C . 349 LYS HE2  1 1 
        5 13628 3 1 32 LYS HE3  H 395.345 34.616 21.272 1.00 . C C . 349 LYS HE3  1 1 
        5 13629 3 1 32 LYS HG2  H 395.590 34.137 23.820 1.00 . C C . 349 LYS HG2  1 1 
        5 13630 3 1 32 LYS HG3  H 397.139 34.338 22.999 1.00 . C C . 349 LYS HG3  1 1 
        5 13631 3 1 32 LYS HZ1  H 396.859 34.117 19.287 1.00 . C C . 349 LYS HZ1  1 1 
        5 13632 3 1 32 LYS HZ2  H 397.549 32.925 20.282 1.00 . C C . 349 LYS HZ2  1 1 
        5 13633 3 1 32 LYS HZ3  H 397.584 34.557 20.755 1.00 . C C . 349 LYS HZ3  1 1 
        5 13634 3 1 32 LYS N    N 396.310 34.247 26.175 1.00 . C C . 349 LYS N    1 1 
        5 13635 3 1 32 LYS NZ   N 397.027 33.826 20.270 1.00 . C C . 349 LYS NZ   1 1 
        5 13636 3 1 32 LYS O    O 399.733 34.338 25.207 1.00 . C C . 349 LYS O    1 1 
        5 13637 3 1 33 SER C    C 399.734 37.428 25.603 1.00 . C C . 350 SER C    1 1 
        5 13638 3 1 33 SER CA   C 399.071 36.810 24.370 1.00 . C C . 350 SER CA   1 1 
        5 13639 3 1 33 SER CB   C 398.328 37.895 23.591 1.00 . C C . 350 SER CB   1 1 
        5 13640 3 1 33 SER H    H 397.144 35.943 24.792 1.00 . C C . 350 SER H    1 1 
        5 13641 3 1 33 SER HA   H 399.827 36.367 23.739 1.00 . C C . 350 SER HA   1 1 
        5 13642 3 1 33 SER HB2  H 397.624 37.438 22.916 1.00 . C C . 350 SER HB2  1 1 
        5 13643 3 1 33 SER HB3  H 397.797 38.535 24.284 1.00 . C C . 350 SER HB3  1 1 
        5 13644 3 1 33 SER HG   H 399.181 39.577 23.112 1.00 . C C . 350 SER HG   1 1 
        5 13645 3 1 33 SER N    N 398.106 35.759 24.801 1.00 . C C . 350 SER N    1 1 
        5 13646 3 1 33 SER O    O 400.936 37.599 25.652 1.00 . C C . 350 SER O    1 1 
        5 13647 3 1 33 SER OG   O 399.265 38.659 22.843 1.00 . C C . 350 SER OG   1 1 
        5 13648 3 1 34 ILE C    C 400.614 37.432 28.396 1.00 . C C . 351 ILE C    1 1 
        5 13649 3 1 34 ILE CA   C 399.551 38.372 27.827 1.00 . C C . 351 ILE CA   1 1 
        5 13650 3 1 34 ILE CB   C 398.452 38.590 28.869 1.00 . C C . 351 ILE CB   1 1 
        5 13651 3 1 34 ILE CD1  C 397.634 40.380 27.323 1.00 . C C . 351 ILE CD1  1 1 
        5 13652 3 1 34 ILE CG1  C 397.217 39.193 28.193 1.00 . C C . 351 ILE CG1  1 1 
        5 13653 3 1 34 ILE CG2  C 398.958 39.545 29.952 1.00 . C C . 351 ILE CG2  1 1 
        5 13654 3 1 34 ILE H    H 397.993 37.620 26.541 1.00 . C C . 351 ILE H    1 1 
        5 13655 3 1 34 ILE HA   H 400.005 39.321 27.578 1.00 . C C . 351 ILE HA   1 1 
        5 13656 3 1 34 ILE HB   H 398.192 37.642 29.318 1.00 . C C . 351 ILE HB   1 1 
        5 13657 3 1 34 ILE HD11 H 398.066 40.018 26.402 1.00 . C C . 351 ILE HD11 1 1 
        5 13658 3 1 34 ILE HD12 H 398.363 40.976 27.852 1.00 . C C . 351 ILE HD12 1 1 
        5 13659 3 1 34 ILE HD13 H 396.767 40.985 27.100 1.00 . C C . 351 ILE HD13 1 1 
        5 13660 3 1 34 ILE HG12 H 396.744 38.442 27.576 1.00 . C C . 351 ILE HG12 1 1 
        5 13661 3 1 34 ILE HG13 H 396.522 39.528 28.948 1.00 . C C . 351 ILE HG13 1 1 
        5 13662 3 1 34 ILE HG21 H 400.037 39.559 29.944 1.00 . C C . 351 ILE HG21 1 1 
        5 13663 3 1 34 ILE HG22 H 398.609 39.209 30.918 1.00 . C C . 351 ILE HG22 1 1 
        5 13664 3 1 34 ILE HG23 H 398.583 40.539 29.759 1.00 . C C . 351 ILE HG23 1 1 
        5 13665 3 1 34 ILE N    N 398.961 37.767 26.599 1.00 . C C . 351 ILE N    1 1 
        5 13666 3 1 34 ILE O    O 401.726 37.835 28.680 1.00 . C C . 351 ILE O    1 1 
        5 13667 3 1 35 TYR C    C 402.465 35.105 28.161 1.00 . C C . 352 TYR C    1 1 
        5 13668 3 1 35 TYR CA   C 401.276 35.216 29.118 1.00 . C C . 352 TYR CA   1 1 
        5 13669 3 1 35 TYR CB   C 400.619 33.843 29.278 1.00 . C C . 352 TYR CB   1 1 
        5 13670 3 1 35 TYR CD1  C 402.203 32.189 28.226 1.00 . C C . 352 TYR CD1  1 1 
        5 13671 3 1 35 TYR CD2  C 402.166 32.395 30.642 1.00 . C C . 352 TYR CD2  1 1 
        5 13672 3 1 35 TYR CE1  C 403.195 31.206 28.325 1.00 . C C . 352 TYR CE1  1 1 
        5 13673 3 1 35 TYR CE2  C 403.158 31.412 30.741 1.00 . C C . 352 TYR CE2  1 1 
        5 13674 3 1 35 TYR CG   C 401.688 32.784 29.385 1.00 . C C . 352 TYR CG   1 1 
        5 13675 3 1 35 TYR CZ   C 403.672 30.818 29.582 1.00 . C C . 352 TYR CZ   1 1 
        5 13676 3 1 35 TYR H    H 399.382 35.876 28.332 1.00 . C C . 352 TYR H    1 1 
        5 13677 3 1 35 TYR HA   H 401.620 35.565 30.081 1.00 . C C . 352 TYR HA   1 1 
        5 13678 3 1 35 TYR HB2  H 400.014 33.837 30.173 1.00 . C C . 352 TYR HB2  1 1 
        5 13679 3 1 35 TYR HB3  H 399.996 33.641 28.420 1.00 . C C . 352 TYR HB3  1 1 
        5 13680 3 1 35 TYR HD1  H 401.834 32.490 27.257 1.00 . C C . 352 TYR HD1  1 1 
        5 13681 3 1 35 TYR HD2  H 401.769 32.854 31.536 1.00 . C C . 352 TYR HD2  1 1 
        5 13682 3 1 35 TYR HE1  H 403.591 30.748 27.431 1.00 . C C . 352 TYR HE1  1 1 
        5 13683 3 1 35 TYR HE2  H 403.526 31.111 31.711 1.00 . C C . 352 TYR HE2  1 1 
        5 13684 3 1 35 TYR HH   H 405.358 30.195 30.227 1.00 . C C . 352 TYR HH   1 1 
        5 13685 3 1 35 TYR N    N 400.284 36.181 28.567 1.00 . C C . 352 TYR N    1 1 
        5 13686 3 1 35 TYR O    O 403.606 35.076 28.575 1.00 . C C . 352 TYR O    1 1 
        5 13687 3 1 35 TYR OH   O 404.650 29.849 29.680 1.00 . C C . 352 TYR OH   1 1 
        5 13688 3 1 36 ARG C    C 404.215 36.169 26.006 1.00 . C C . 353 ARG C    1 1 
        5 13689 3 1 36 ARG CA   C 403.322 34.931 25.903 1.00 . C C . 353 ARG CA   1 1 
        5 13690 3 1 36 ARG CB   C 402.750 34.833 24.488 1.00 . C C . 353 ARG CB   1 1 
        5 13691 3 1 36 ARG CD   C 403.368 34.153 22.164 1.00 . C C . 353 ARG CD   1 1 
        5 13692 3 1 36 ARG CG   C 403.895 34.729 23.479 1.00 . C C . 353 ARG CG   1 1 
        5 13693 3 1 36 ARG CZ   C 401.436 34.518 20.751 1.00 . C C . 353 ARG CZ   1 1 
        5 13694 3 1 36 ARG H    H 401.278 35.065 26.570 1.00 . C C . 353 ARG H    1 1 
        5 13695 3 1 36 ARG HA   H 403.905 34.048 26.117 1.00 . C C . 353 ARG HA   1 1 
        5 13696 3 1 36 ARG HB2  H 402.122 33.956 24.413 1.00 . C C . 353 ARG HB2  1 1 
        5 13697 3 1 36 ARG HB3  H 402.164 35.714 24.274 1.00 . C C . 353 ARG HB3  1 1 
        5 13698 3 1 36 ARG HD2  H 404.001 34.474 21.351 1.00 . C C . 353 ARG HD2  1 1 
        5 13699 3 1 36 ARG HD3  H 403.372 33.073 22.217 1.00 . C C . 353 ARG HD3  1 1 
        5 13700 3 1 36 ARG HE   H 401.469 35.037 22.667 1.00 . C C . 353 ARG HE   1 1 
        5 13701 3 1 36 ARG HG2  H 404.310 35.711 23.302 1.00 . C C . 353 ARG HG2  1 1 
        5 13702 3 1 36 ARG HG3  H 404.663 34.080 23.873 1.00 . C C . 353 ARG HG3  1 1 
        5 13703 3 1 36 ARG HH11 H 403.046 33.656 19.929 1.00 . C C . 353 ARG HH11 1 1 
        5 13704 3 1 36 ARG HH12 H 401.699 33.892 18.867 1.00 . C C . 353 ARG HH12 1 1 
        5 13705 3 1 36 ARG HH21 H 399.700 35.353 21.295 1.00 . C C . 353 ARG HH21 1 1 
        5 13706 3 1 36 ARG HH22 H 399.804 34.852 19.640 1.00 . C C . 353 ARG HH22 1 1 
        5 13707 3 1 36 ARG N    N 402.206 35.041 26.884 1.00 . C C . 353 ARG N    1 1 
        5 13708 3 1 36 ARG NE   N 401.978 34.634 21.932 1.00 . C C . 353 ARG NE   1 1 
        5 13709 3 1 36 ARG NH1  N 402.113 33.981 19.772 1.00 . C C . 353 ARG NH1  1 1 
        5 13710 3 1 36 ARG NH2  N 400.219 34.941 20.546 1.00 . C C . 353 ARG NH2  1 1 
        5 13711 3 1 36 ARG O    O 405.339 36.176 25.543 1.00 . C C . 353 ARG O    1 1 
        5 13712 3 1 37 PHE C    C 405.471 38.328 27.948 1.00 . C C . 354 PHE C    1 1 
        5 13713 3 1 37 PHE CA   C 404.544 38.454 26.737 1.00 . C C . 354 PHE CA   1 1 
        5 13714 3 1 37 PHE CB   C 403.621 39.658 26.926 1.00 . C C . 354 PHE CB   1 1 
        5 13715 3 1 37 PHE CD1  C 404.492 41.450 25.382 1.00 . C C . 354 PHE CD1  1 1 
        5 13716 3 1 37 PHE CD2  C 405.013 41.594 27.745 1.00 . C C . 354 PHE CD2  1 1 
        5 13717 3 1 37 PHE CE1  C 405.208 42.631 25.152 1.00 . C C . 354 PHE CE1  1 1 
        5 13718 3 1 37 PHE CE2  C 405.729 42.774 27.516 1.00 . C C . 354 PHE CE2  1 1 
        5 13719 3 1 37 PHE CG   C 404.393 40.932 26.679 1.00 . C C . 354 PHE CG   1 1 
        5 13720 3 1 37 PHE CZ   C 405.827 43.293 26.220 1.00 . C C . 354 PHE CZ   1 1 
        5 13721 3 1 37 PHE H    H 402.814 37.192 26.972 1.00 . C C . 354 PHE H    1 1 
        5 13722 3 1 37 PHE HA   H 405.135 38.590 25.843 1.00 . C C . 354 PHE HA   1 1 
        5 13723 3 1 37 PHE HB2  H 402.798 39.596 26.228 1.00 . C C . 354 PHE HB2  1 1 
        5 13724 3 1 37 PHE HB3  H 403.236 39.663 27.936 1.00 . C C . 354 PHE HB3  1 1 
        5 13725 3 1 37 PHE HD1  H 404.014 40.939 24.559 1.00 . C C . 354 PHE HD1  1 1 
        5 13726 3 1 37 PHE HD2  H 404.936 41.193 28.746 1.00 . C C . 354 PHE HD2  1 1 
        5 13727 3 1 37 PHE HE1  H 405.284 43.030 24.152 1.00 . C C . 354 PHE HE1  1 1 
        5 13728 3 1 37 PHE HE2  H 406.206 43.285 28.340 1.00 . C C . 354 PHE HE2  1 1 
        5 13729 3 1 37 PHE HZ   H 406.380 44.203 26.042 1.00 . C C . 354 PHE HZ   1 1 
        5 13730 3 1 37 PHE N    N 403.724 37.218 26.606 1.00 . C C . 354 PHE N    1 1 
        5 13731 3 1 37 PHE O    O 406.674 38.224 27.812 1.00 . C C . 354 PHE O    1 1 
        5 13732 3 1 38 PHE C    C 406.411 36.835 30.400 1.00 . C C . 355 PHE C    1 1 
        5 13733 3 1 38 PHE CA   C 405.772 38.225 30.349 1.00 . C C . 355 PHE CA   1 1 
        5 13734 3 1 38 PHE CB   C 404.907 38.435 31.594 1.00 . C C . 355 PHE CB   1 1 
        5 13735 3 1 38 PHE CD1  C 405.237 40.876 32.133 1.00 . C C . 355 PHE CD1  1 1 
        5 13736 3 1 38 PHE CD2  C 403.136 40.173 31.147 1.00 . C C . 355 PHE CD2  1 1 
        5 13737 3 1 38 PHE CE1  C 404.781 42.198 32.162 1.00 . C C . 355 PHE CE1  1 1 
        5 13738 3 1 38 PHE CE2  C 402.680 41.497 31.176 1.00 . C C . 355 PHE CE2  1 1 
        5 13739 3 1 38 PHE CG   C 404.414 39.863 31.626 1.00 . C C . 355 PHE CG   1 1 
        5 13740 3 1 38 PHE CZ   C 403.504 42.510 31.683 1.00 . C C . 355 PHE CZ   1 1 
        5 13741 3 1 38 PHE H    H 403.950 38.428 29.218 1.00 . C C . 355 PHE H    1 1 
        5 13742 3 1 38 PHE HA   H 406.547 38.976 30.319 1.00 . C C . 355 PHE HA   1 1 
        5 13743 3 1 38 PHE HB2  H 404.062 37.763 31.564 1.00 . C C . 355 PHE HB2  1 1 
        5 13744 3 1 38 PHE HB3  H 405.494 38.238 32.478 1.00 . C C . 355 PHE HB3  1 1 
        5 13745 3 1 38 PHE HD1  H 406.224 40.636 32.502 1.00 . C C . 355 PHE HD1  1 1 
        5 13746 3 1 38 PHE HD2  H 402.502 39.392 30.756 1.00 . C C . 355 PHE HD2  1 1 
        5 13747 3 1 38 PHE HE1  H 405.417 42.981 32.554 1.00 . C C . 355 PHE HE1  1 1 
        5 13748 3 1 38 PHE HE2  H 401.694 41.737 30.807 1.00 . C C . 355 PHE HE2  1 1 
        5 13749 3 1 38 PHE HZ   H 403.152 43.530 31.705 1.00 . C C . 355 PHE HZ   1 1 
        5 13750 3 1 38 PHE N    N 404.922 38.341 29.131 1.00 . C C . 355 PHE N    1 1 
        5 13751 3 1 38 PHE O    O 407.616 36.699 30.484 1.00 . C C . 355 PHE O    1 1 
        5 13752 3 1 39 GLU C    C 407.008 34.254 31.672 1.00 . C C . 356 GLU C    1 1 
        5 13753 3 1 39 GLU CA   C 406.183 34.424 30.395 1.00 . C C . 356 GLU CA   1 1 
        5 13754 3 1 39 GLU CB   C 407.079 34.199 29.175 1.00 . C C . 356 GLU CB   1 1 
        5 13755 3 1 39 GLU CD   C 407.552 32.686 27.244 1.00 . C C . 356 GLU CD   1 1 
        5 13756 3 1 39 GLU CG   C 406.617 32.947 28.427 1.00 . C C . 356 GLU CG   1 1 
        5 13757 3 1 39 GLU H    H 404.647 35.931 30.281 1.00 . C C . 356 GLU H    1 1 
        5 13758 3 1 39 GLU HA   H 405.378 33.703 30.388 1.00 . C C . 356 GLU HA   1 1 
        5 13759 3 1 39 GLU HB2  H 407.015 35.056 28.519 1.00 . C C . 356 GLU HB2  1 1 
        5 13760 3 1 39 GLU HB3  H 408.101 34.067 29.497 1.00 . C C . 356 GLU HB3  1 1 
        5 13761 3 1 39 GLU HG2  H 406.637 32.099 29.096 1.00 . C C . 356 GLU HG2  1 1 
        5 13762 3 1 39 GLU HG3  H 405.612 33.095 28.063 1.00 . C C . 356 GLU HG3  1 1 
        5 13763 3 1 39 GLU N    N 405.617 35.802 30.349 1.00 . C C . 356 GLU N    1 1 
        5 13764 3 1 39 GLU O    O 407.166 35.175 32.448 1.00 . C C . 356 GLU O    1 1 
        5 13765 3 1 39 GLU OE1  O 408.537 33.394 27.125 1.00 . C C . 356 GLU OE1  1 1 
        5 13766 3 1 39 GLU OE2  O 407.264 31.781 26.477 1.00 . C C . 356 GLU OE2  1 1 
        5 13767 3 1 40 HIS C    C 409.769 33.379 32.904 1.00 . C C . 357 HIS C    1 1 
        5 13768 3 1 40 HIS CA   C 408.349 32.853 33.126 1.00 . C C . 357 HIS CA   1 1 
        5 13769 3 1 40 HIS CB   C 408.402 31.356 33.433 1.00 . C C . 357 HIS CB   1 1 
        5 13770 3 1 40 HIS CD2  C 410.770 30.374 32.857 1.00 . C C . 357 HIS CD2  1 1 
        5 13771 3 1 40 HIS CE1  C 410.372 29.773 30.813 1.00 . C C . 357 HIS CE1  1 1 
        5 13772 3 1 40 HIS CG   C 409.465 30.707 32.590 1.00 . C C . 357 HIS CG   1 1 
        5 13773 3 1 40 HIS H    H 407.396 32.350 31.261 1.00 . C C . 357 HIS H    1 1 
        5 13774 3 1 40 HIS HA   H 407.899 33.375 33.958 1.00 . C C . 357 HIS HA   1 1 
        5 13775 3 1 40 HIS HB2  H 408.632 31.210 34.478 1.00 . C C . 357 HIS HB2  1 1 
        5 13776 3 1 40 HIS HB3  H 407.444 30.909 33.210 1.00 . C C . 357 HIS HB3  1 1 
        5 13777 3 1 40 HIS HD1  H 408.392 30.413 30.787 1.00 . C C . 357 HIS HD1  1 1 
        5 13778 3 1 40 HIS HD2  H 411.276 30.543 33.795 1.00 . C C . 357 HIS HD2  1 1 
        5 13779 3 1 40 HIS HE1  H 410.488 29.378 29.815 1.00 . C C . 357 HIS HE1  1 1 
        5 13780 3 1 40 HIS N    N 407.536 33.081 31.898 1.00 . C C . 357 HIS N    1 1 
        5 13781 3 1 40 HIS ND1  N 409.233 30.315 31.281 1.00 . C C . 357 HIS ND1  1 1 
        5 13782 3 1 40 HIS NE2  N 411.341 29.784 31.733 1.00 . C C . 357 HIS NE2  1 1 
        5 13783 3 1 40 HIS O    O 410.529 33.554 33.836 1.00 . C C . 357 HIS O    1 1 
        5 13784 3 1 41 GLY C    C 411.490 35.671 31.392 1.00 . C C . 358 GLY C    1 1 
        5 13785 3 1 41 GLY CA   C 411.506 34.141 31.398 1.00 . C C . 358 GLY CA   1 1 
        5 13786 3 1 41 GLY H    H 409.508 33.479 30.938 1.00 . C C . 358 GLY H    1 1 
        5 13787 3 1 41 GLY HA2  H 412.184 33.789 32.162 1.00 . C C . 358 GLY HA2  1 1 
        5 13788 3 1 41 GLY HA3  H 411.835 33.785 30.433 1.00 . C C . 358 GLY HA3  1 1 
        5 13789 3 1 41 GLY N    N 410.135 33.628 31.677 1.00 . C C . 358 GLY N    1 1 
        5 13790 3 1 41 GLY O    O 411.265 36.295 30.375 1.00 . C C . 358 GLY O    1 1 
        5 13791 3 1 42 LEU C    C 413.060 38.302 32.057 1.00 . C C . 359 LEU C    1 1 
        5 13792 3 1 42 LEU CA   C 411.725 37.768 32.581 1.00 . C C . 359 LEU CA   1 1 
        5 13793 3 1 42 LEU CB   C 411.527 38.222 34.029 1.00 . C C . 359 LEU CB   1 1 
        5 13794 3 1 42 LEU CD1  C 409.387 36.934 34.132 1.00 . C C . 359 LEU CD1  1 1 
        5 13795 3 1 42 LEU CD2  C 409.835 38.748 35.789 1.00 . C C . 359 LEU CD2  1 1 
        5 13796 3 1 42 LEU CG   C 410.031 38.307 34.337 1.00 . C C . 359 LEU CG   1 1 
        5 13797 3 1 42 LEU H    H 411.907 35.758 33.332 1.00 . C C . 359 LEU H    1 1 
        5 13798 3 1 42 LEU HA   H 410.921 38.151 31.969 1.00 . C C . 359 LEU HA   1 1 
        5 13799 3 1 42 LEU HB2  H 411.993 37.511 34.695 1.00 . C C . 359 LEU HB2  1 1 
        5 13800 3 1 42 LEU HB3  H 411.975 39.194 34.167 1.00 . C C . 359 LEU HB3  1 1 
        5 13801 3 1 42 LEU HD11 H 408.389 36.939 34.543 1.00 . C C . 359 LEU HD11 1 1 
        5 13802 3 1 42 LEU HD12 H 409.979 36.181 34.633 1.00 . C C . 359 LEU HD12 1 1 
        5 13803 3 1 42 LEU HD13 H 409.341 36.712 33.076 1.00 . C C . 359 LEU HD13 1 1 
        5 13804 3 1 42 LEU HD21 H 408.798 38.623 36.067 1.00 . C C . 359 LEU HD21 1 1 
        5 13805 3 1 42 LEU HD22 H 410.110 39.787 35.890 1.00 . C C . 359 LEU HD22 1 1 
        5 13806 3 1 42 LEU HD23 H 410.456 38.146 36.436 1.00 . C C . 359 LEU HD23 1 1 
        5 13807 3 1 42 LEU HG   H 409.567 39.023 33.675 1.00 . C C . 359 LEU HG   1 1 
        5 13808 3 1 42 LEU N    N 411.727 36.280 32.522 1.00 . C C . 359 LEU N    1 1 
        5 13809 3 1 42 LEU O    O 413.125 38.932 31.021 1.00 . C C . 359 LEU O    1 1 
        5 13810 3 1 43 LYS C    C 416.072 37.527 31.342 1.00 . C C . 360 LYS C    1 1 
        5 13811 3 1 43 LYS CA   C 415.457 38.545 32.304 1.00 . C C . 360 LYS CA   1 1 
        5 13812 3 1 43 LYS CB   C 416.380 38.727 33.511 1.00 . C C . 360 LYS CB   1 1 
        5 13813 3 1 43 LYS CD   C 416.716 40.090 35.579 1.00 . C C . 360 LYS CD   1 1 
        5 13814 3 1 43 LYS CE   C 416.025 40.978 36.616 1.00 . C C . 360 LYS CE   1 1 
        5 13815 3 1 43 LYS CG   C 415.687 39.605 34.556 1.00 . C C . 360 LYS CG   1 1 
        5 13816 3 1 43 LYS H    H 414.056 37.541 33.598 1.00 . C C . 360 LYS H    1 1 
        5 13817 3 1 43 LYS HA   H 415.335 39.491 31.798 1.00 . C C . 360 LYS HA   1 1 
        5 13818 3 1 43 LYS HB2  H 416.605 37.763 33.942 1.00 . C C . 360 LYS HB2  1 1 
        5 13819 3 1 43 LYS HB3  H 417.296 39.203 33.195 1.00 . C C . 360 LYS HB3  1 1 
        5 13820 3 1 43 LYS HD2  H 417.161 39.237 36.074 1.00 . C C . 360 LYS HD2  1 1 
        5 13821 3 1 43 LYS HD3  H 417.485 40.657 35.077 1.00 . C C . 360 LYS HD3  1 1 
        5 13822 3 1 43 LYS HE2  H 414.975 41.055 36.382 1.00 . C C . 360 LYS HE2  1 1 
        5 13823 3 1 43 LYS HE3  H 416.144 40.544 37.598 1.00 . C C . 360 LYS HE3  1 1 
        5 13824 3 1 43 LYS HG2  H 415.235 40.456 34.068 1.00 . C C . 360 LYS HG2  1 1 
        5 13825 3 1 43 LYS HG3  H 414.924 39.030 35.059 1.00 . C C . 360 LYS HG3  1 1 
        5 13826 3 1 43 LYS HZ1  H 416.006 43.011 37.067 1.00 . C C . 360 LYS HZ1  1 1 
        5 13827 3 1 43 LYS HZ2  H 416.791 42.631 35.608 1.00 . C C . 360 LYS HZ2  1 1 
        5 13828 3 1 43 LYS HZ3  H 417.551 42.312 37.094 1.00 . C C . 360 LYS HZ3  1 1 
        5 13829 3 1 43 LYS N    N 414.128 38.052 32.765 1.00 . C C . 360 LYS N    1 1 
        5 13830 3 1 43 LYS NZ   N 416.640 42.336 36.595 1.00 . C C . 360 LYS NZ   1 1 
        5 13831 3 1 43 LYS O    O 415.561 36.421 31.274 1.00 . C C . 360 LYS O    1 1 
        5 13832 3 1 43 LYS OXT  O 417.045 37.871 30.690 1.00 . C C . 360 LYS OXT  1 1 
        5 13833 4 1  1 ARG C    C 384.200 76.506 46.903 1.00 . D D . 418 ARG C    1 1 
        5 13834 4 1  1 ARG CA   C 384.436 77.359 48.151 1.00 . D D . 418 ARG CA   1 1 
        5 13835 4 1  1 ARG CB   C 385.497 76.694 49.032 1.00 . D D . 418 ARG CB   1 1 
        5 13836 4 1  1 ARG CD   C 387.079 77.095 50.923 1.00 . D D . 418 ARG CD   1 1 
        5 13837 4 1  1 ARG CG   C 385.822 77.605 50.217 1.00 . D D . 418 ARG CG   1 1 
        5 13838 4 1  1 ARG CZ   C 388.202 74.961 51.155 1.00 . D D . 418 ARG CZ   1 1 
        5 13839 4 1  1 ARG H1   H 383.132 76.760 49.660 1.00 . D D . 418 ARG H1   1 1 
        5 13840 4 1  1 ARG H2   H 382.358 77.355 48.270 1.00 . D D . 418 ARG H2   1 1 
        5 13841 4 1  1 ARG H3   H 383.111 78.427 49.350 1.00 . D D . 418 ARG H3   1 1 
        5 13842 4 1  1 ARG HA   H 384.777 78.341 47.857 1.00 . D D . 418 ARG HA   1 1 
        5 13843 4 1  1 ARG HB2  H 385.119 75.749 49.396 1.00 . D D . 418 ARG HB2  1 1 
        5 13844 4 1  1 ARG HB3  H 386.392 76.526 48.453 1.00 . D D . 418 ARG HB3  1 1 
        5 13845 4 1  1 ARG HD2  H 387.955 77.481 50.422 1.00 . D D . 418 ARG HD2  1 1 
        5 13846 4 1  1 ARG HD3  H 387.075 77.429 51.950 1.00 . D D . 418 ARG HD3  1 1 
        5 13847 4 1  1 ARG HE   H 386.285 75.110 50.657 1.00 . D D . 418 ARG HE   1 1 
        5 13848 4 1  1 ARG HG2  H 385.991 78.612 49.861 1.00 . D D . 418 ARG HG2  1 1 
        5 13849 4 1  1 ARG HG3  H 384.995 77.603 50.911 1.00 . D D . 418 ARG HG3  1 1 
        5 13850 4 1  1 ARG HH11 H 389.275 76.620 51.479 1.00 . D D . 418 ARG HH11 1 1 
        5 13851 4 1  1 ARG HH12 H 390.131 75.127 51.662 1.00 . D D . 418 ARG HH12 1 1 
        5 13852 4 1  1 ARG HH21 H 387.388 73.152 50.891 1.00 . D D . 418 ARG HH21 1 1 
        5 13853 4 1  1 ARG HH22 H 389.063 73.163 51.330 1.00 . D D . 418 ARG HH22 1 1 
        5 13854 4 1  1 ARG N    N 383.162 77.485 48.916 1.00 . D D . 418 ARG N    1 1 
        5 13855 4 1  1 ARG NE   N 387.100 75.606 50.885 1.00 . D D . 418 ARG NE   1 1 
        5 13856 4 1  1 ARG NH1  N 389.287 75.621 51.455 1.00 . D D . 418 ARG NH1  1 1 
        5 13857 4 1  1 ARG NH2  N 388.218 73.657 51.123 1.00 . D D . 418 ARG NH2  1 1 
        5 13858 4 1  1 ARG O    O 384.960 75.606 46.603 1.00 . D D . 418 ARG O    1 1 
        5 13859 4 1  2 SER C    C 382.924 74.494 45.285 1.00 . D D . 419 SER C    1 1 
        5 13860 4 1  2 SER CA   C 382.870 75.985 44.947 1.00 . D D . 419 SER CA   1 1 
        5 13861 4 1  2 SER CB   C 383.918 76.304 43.880 1.00 . D D . 419 SER CB   1 1 
        5 13862 4 1  2 SER H    H 382.554 77.511 46.434 1.00 . D D . 419 SER H    1 1 
        5 13863 4 1  2 SER HA   H 381.889 76.236 44.574 1.00 . D D . 419 SER HA   1 1 
        5 13864 4 1  2 SER HB2  H 384.878 76.450 44.347 1.00 . D D . 419 SER HB2  1 1 
        5 13865 4 1  2 SER HB3  H 383.982 75.480 43.182 1.00 . D D . 419 SER HB3  1 1 
        5 13866 4 1  2 SER HG   H 384.070 78.216 43.551 1.00 . D D . 419 SER HG   1 1 
        5 13867 4 1  2 SER N    N 383.154 76.782 46.174 1.00 . D D . 419 SER N    1 1 
        5 13868 4 1  2 SER O    O 383.913 73.830 45.051 1.00 . D D . 419 SER O    1 1 
        5 13869 4 1  2 SER OG   O 383.545 77.494 43.197 1.00 . D D . 419 SER OG   1 1 
        5 13870 4 1  3 ASN C    C 382.351 71.695 44.994 1.00 . D D . 420 ASN C    1 1 
        5 13871 4 1  3 ASN CA   C 381.854 72.516 46.187 1.00 . D D . 420 ASN CA   1 1 
        5 13872 4 1  3 ASN CB   C 380.429 72.088 46.541 1.00 . D D . 420 ASN CB   1 1 
        5 13873 4 1  3 ASN CG   C 380.460 70.709 47.202 1.00 . D D . 420 ASN CG   1 1 
        5 13874 4 1  3 ASN H    H 381.077 74.517 46.014 1.00 . D D . 420 ASN H    1 1 
        5 13875 4 1  3 ASN HA   H 382.503 72.347 47.033 1.00 . D D . 420 ASN HA   1 1 
        5 13876 4 1  3 ASN HB2  H 379.998 72.805 47.225 1.00 . D D . 420 ASN HB2  1 1 
        5 13877 4 1  3 ASN HB3  H 379.832 72.041 45.643 1.00 . D D . 420 ASN HB3  1 1 
        5 13878 4 1  3 ASN HD21 H 379.324 71.261 48.735 1.00 . D D . 420 ASN HD21 1 1 
        5 13879 4 1  3 ASN HD22 H 379.833 69.641 48.755 1.00 . D D . 420 ASN HD22 1 1 
        5 13880 4 1  3 ASN N    N 381.865 73.963 45.833 1.00 . D D . 420 ASN N    1 1 
        5 13881 4 1  3 ASN ND2  N 379.819 70.522 48.324 1.00 . D D . 420 ASN ND2  1 1 
        5 13882 4 1  3 ASN O    O 381.600 71.370 44.096 1.00 . D D . 420 ASN O    1 1 
        5 13883 4 1  3 ASN OD1  O 381.072 69.792 46.693 1.00 . D D . 420 ASN OD1  1 1 
        5 13884 4 1  4 ASP C    C 383.769 69.090 44.023 1.00 . D D . 421 ASP C    1 1 
        5 13885 4 1  4 ASP CA   C 384.155 70.560 43.843 1.00 . D D . 421 ASP CA   1 1 
        5 13886 4 1  4 ASP CB   C 385.679 70.687 43.814 1.00 . D D . 421 ASP CB   1 1 
        5 13887 4 1  4 ASP CG   C 386.082 71.776 42.818 1.00 . D D . 421 ASP CG   1 1 
        5 13888 4 1  4 ASP H    H 384.202 71.631 45.712 1.00 . D D . 421 ASP H    1 1 
        5 13889 4 1  4 ASP HA   H 383.744 70.929 42.915 1.00 . D D . 421 ASP HA   1 1 
        5 13890 4 1  4 ASP HB2  H 386.037 70.948 44.799 1.00 . D D . 421 ASP HB2  1 1 
        5 13891 4 1  4 ASP HB3  H 386.113 69.746 43.511 1.00 . D D . 421 ASP HB3  1 1 
        5 13892 4 1  4 ASP N    N 383.612 71.359 44.978 1.00 . D D . 421 ASP N    1 1 
        5 13893 4 1  4 ASP O    O 383.908 68.527 45.091 1.00 . D D . 421 ASP O    1 1 
        5 13894 4 1  4 ASP OD1  O 385.317 72.712 42.652 1.00 . D D . 421 ASP OD1  1 1 
        5 13895 4 1  4 ASP OD2  O 387.148 71.656 42.237 1.00 . D D . 421 ASP OD2  1 1 
        5 13896 4 1  5 SER C    C 381.981 66.842 44.312 1.00 . D D . 422 SER C    1 1 
        5 13897 4 1  5 SER CA   C 382.892 67.030 43.097 1.00 . D D . 422 SER CA   1 1 
        5 13898 4 1  5 SER CB   C 384.145 66.169 43.263 1.00 . D D . 422 SER CB   1 1 
        5 13899 4 1  5 SER H    H 383.182 68.935 42.133 1.00 . D D . 422 SER H    1 1 
        5 13900 4 1  5 SER HA   H 382.366 66.731 42.203 1.00 . D D . 422 SER HA   1 1 
        5 13901 4 1  5 SER HB2  H 384.594 65.993 42.299 1.00 . D D . 422 SER HB2  1 1 
        5 13902 4 1  5 SER HB3  H 384.853 66.685 43.898 1.00 . D D . 422 SER HB3  1 1 
        5 13903 4 1  5 SER HG   H 384.213 64.226 43.343 1.00 . D D . 422 SER HG   1 1 
        5 13904 4 1  5 SER N    N 383.285 68.463 42.986 1.00 . D D . 422 SER N    1 1 
        5 13905 4 1  5 SER O    O 382.433 66.533 45.397 1.00 . D D . 422 SER O    1 1 
        5 13906 4 1  5 SER OG   O 383.785 64.924 43.845 1.00 . D D . 422 SER OG   1 1 
        5 13907 4 1  6 SER C    C 379.423 65.371 45.447 1.00 . D D . 423 SER C    1 1 
        5 13908 4 1  6 SER CA   C 379.763 66.854 45.284 1.00 . D D . 423 SER CA   1 1 
        5 13909 4 1  6 SER CB   C 378.482 67.644 45.017 1.00 . D D . 423 SER CB   1 1 
        5 13910 4 1  6 SER H    H 380.355 67.273 43.257 1.00 . D D . 423 SER H    1 1 
        5 13911 4 1  6 SER HA   H 380.229 67.217 46.188 1.00 . D D . 423 SER HA   1 1 
        5 13912 4 1  6 SER HB2  H 377.759 67.433 45.787 1.00 . D D . 423 SER HB2  1 1 
        5 13913 4 1  6 SER HB3  H 378.707 68.703 45.019 1.00 . D D . 423 SER HB3  1 1 
        5 13914 4 1  6 SER HG   H 378.353 67.814 43.084 1.00 . D D . 423 SER HG   1 1 
        5 13915 4 1  6 SER N    N 380.701 67.025 44.139 1.00 . D D . 423 SER N    1 1 
        5 13916 4 1  6 SER O    O 378.294 65.008 45.712 1.00 . D D . 423 SER O    1 1 
        5 13917 4 1  6 SER OG   O 377.948 67.262 43.756 1.00 . D D . 423 SER OG   1 1 
        5 13918 4 1  7 ASP C    C 381.404 62.339 45.889 1.00 . D D . 424 ASP C    1 1 
        5 13919 4 1  7 ASP CA   C 380.126 63.051 45.434 1.00 . D D . 424 ASP CA   1 1 
        5 13920 4 1  7 ASP CB   C 379.685 62.483 44.083 1.00 . D D . 424 ASP CB   1 1 
        5 13921 4 1  7 ASP CG   C 378.210 62.814 43.846 1.00 . D D . 424 ASP CG   1 1 
        5 13922 4 1  7 ASP H    H 381.295 64.825 45.076 1.00 . D D . 424 ASP H    1 1 
        5 13923 4 1  7 ASP HA   H 379.343 62.896 46.160 1.00 . D D . 424 ASP HA   1 1 
        5 13924 4 1  7 ASP HB2  H 380.283 62.920 43.296 1.00 . D D . 424 ASP HB2  1 1 
        5 13925 4 1  7 ASP HB3  H 379.816 61.412 44.084 1.00 . D D . 424 ASP HB3  1 1 
        5 13926 4 1  7 ASP N    N 380.392 64.511 45.290 1.00 . D D . 424 ASP N    1 1 
        5 13927 4 1  7 ASP O    O 382.005 61.597 45.139 1.00 . D D . 424 ASP O    1 1 
        5 13928 4 1  7 ASP OD1  O 377.389 62.368 44.630 1.00 . D D . 424 ASP OD1  1 1 
        5 13929 4 1  7 ASP OD2  O 377.926 63.508 42.883 1.00 . D D . 424 ASP OD2  1 1 
        5 13930 4 1  8 PRO C    C 382.927 60.400 47.739 1.00 . D D . 425 PRO C    1 1 
        5 13931 4 1  8 PRO CA   C 383.057 61.923 47.637 1.00 . D D . 425 PRO CA   1 1 
        5 13932 4 1  8 PRO CB   C 383.197 62.547 49.027 1.00 . D D . 425 PRO CB   1 1 
        5 13933 4 1  8 PRO CD   C 381.099 63.471 48.043 1.00 . D D . 425 PRO CD   1 1 
        5 13934 4 1  8 PRO CG   C 382.028 63.514 49.259 1.00 . D D . 425 PRO CG   1 1 
        5 13935 4 1  8 PRO HA   H 383.909 62.190 47.034 1.00 . D D . 425 PRO HA   1 1 
        5 13936 4 1  8 PRO HB2  H 383.181 61.769 49.776 1.00 . D D . 425 PRO HB2  1 1 
        5 13937 4 1  8 PRO HB3  H 384.129 63.090 49.088 1.00 . D D . 425 PRO HB3  1 1 
        5 13938 4 1  8 PRO HD2  H 380.137 63.059 48.321 1.00 . D D . 425 PRO HD2  1 1 
        5 13939 4 1  8 PRO HD3  H 380.991 64.451 47.609 1.00 . D D . 425 PRO HD3  1 1 
        5 13940 4 1  8 PRO HG2  H 381.483 63.216 50.144 1.00 . D D . 425 PRO HG2  1 1 
        5 13941 4 1  8 PRO HG3  H 382.407 64.517 49.387 1.00 . D D . 425 PRO HG3  1 1 
        5 13942 4 1  8 PRO N    N 381.822 62.566 47.110 1.00 . D D . 425 PRO N    1 1 
        5 13943 4 1  8 PRO O    O 383.840 59.666 47.415 1.00 . D D . 425 PRO O    1 1 
        5 13944 4 1  9 LEU C    C 381.899 57.778 46.961 1.00 . D D . 426 LEU C    1 1 
        5 13945 4 1  9 LEU CA   C 381.614 58.445 48.309 1.00 . D D . 426 LEU CA   1 1 
        5 13946 4 1  9 LEU CB   C 380.173 58.149 48.732 1.00 . D D . 426 LEU CB   1 1 
        5 13947 4 1  9 LEU CD1  C 378.737 57.006 50.428 1.00 . D D . 426 LEU CD1  1 1 
        5 13948 4 1  9 LEU CD2  C 380.881 55.952 49.695 1.00 . D D . 426 LEU CD2  1 1 
        5 13949 4 1  9 LEU CG   C 380.177 57.280 49.991 1.00 . D D . 426 LEU CG   1 1 
        5 13950 4 1  9 LEU H    H 381.076 60.527 48.444 1.00 . D D . 426 LEU H    1 1 
        5 13951 4 1  9 LEU HA   H 382.294 58.058 49.053 1.00 . D D . 426 LEU HA   1 1 
        5 13952 4 1  9 LEU HB2  H 379.662 59.079 48.938 1.00 . D D . 426 LEU HB2  1 1 
        5 13953 4 1  9 LEU HB3  H 379.663 57.627 47.936 1.00 . D D . 426 LEU HB3  1 1 
        5 13954 4 1  9 LEU HD11 H 378.141 57.894 50.282 1.00 . D D . 426 LEU HD11 1 1 
        5 13955 4 1  9 LEU HD12 H 378.724 56.731 51.472 1.00 . D D . 426 LEU HD12 1 1 
        5 13956 4 1  9 LEU HD13 H 378.330 56.197 49.838 1.00 . D D . 426 LEU HD13 1 1 
        5 13957 4 1  9 LEU HD21 H 380.302 55.139 50.108 1.00 . D D . 426 LEU HD21 1 1 
        5 13958 4 1  9 LEU HD22 H 381.863 55.958 50.145 1.00 . D D . 426 LEU HD22 1 1 
        5 13959 4 1  9 LEU HD23 H 380.974 55.822 48.628 1.00 . D D . 426 LEU HD23 1 1 
        5 13960 4 1  9 LEU HG   H 380.699 57.798 50.783 1.00 . D D . 426 LEU HG   1 1 
        5 13961 4 1  9 LEU N    N 381.800 59.919 48.187 1.00 . D D . 426 LEU N    1 1 
        5 13962 4 1  9 LEU O    O 382.612 56.797 46.881 1.00 . D D . 426 LEU O    1 1 
        5 13963 4 1 10 VAL C    C 383.076 57.763 44.227 1.00 . D D . 427 VAL C    1 1 
        5 13964 4 1 10 VAL CA   C 381.585 57.698 44.561 1.00 . D D . 427 VAL CA   1 1 
        5 13965 4 1 10 VAL CB   C 380.790 58.466 43.503 1.00 . D D . 427 VAL CB   1 1 
        5 13966 4 1 10 VAL CG1  C 380.823 57.696 42.181 1.00 . D D . 427 VAL CG1  1 1 
        5 13967 4 1 10 VAL CG2  C 379.339 58.619 43.966 1.00 . D D . 427 VAL CG2  1 1 
        5 13968 4 1 10 VAL H    H 380.774 59.093 45.987 1.00 . D D . 427 VAL H    1 1 
        5 13969 4 1 10 VAL HA   H 381.264 56.666 44.571 1.00 . D D . 427 VAL HA   1 1 
        5 13970 4 1 10 VAL HB   H 381.231 59.443 43.362 1.00 . D D . 427 VAL HB   1 1 
        5 13971 4 1 10 VAL HG11 H 380.482 56.685 42.346 1.00 . D D . 427 VAL HG11 1 1 
        5 13972 4 1 10 VAL HG12 H 381.834 57.678 41.801 1.00 . D D . 427 VAL HG12 1 1 
        5 13973 4 1 10 VAL HG13 H 380.177 58.183 41.465 1.00 . D D . 427 VAL HG13 1 1 
        5 13974 4 1 10 VAL HG21 H 378.894 57.642 44.082 1.00 . D D . 427 VAL HG21 1 1 
        5 13975 4 1 10 VAL HG22 H 378.784 59.183 43.230 1.00 . D D . 427 VAL HG22 1 1 
        5 13976 4 1 10 VAL HG23 H 379.315 59.140 44.912 1.00 . D D . 427 VAL HG23 1 1 
        5 13977 4 1 10 VAL N    N 381.346 58.303 45.901 1.00 . D D . 427 VAL N    1 1 
        5 13978 4 1 10 VAL O    O 383.649 56.819 43.721 1.00 . D D . 427 VAL O    1 1 
        5 13979 4 1 11 VAL C    C 385.928 57.885 44.940 1.00 . D D . 428 VAL C    1 1 
        5 13980 4 1 11 VAL CA   C 385.166 58.987 44.202 1.00 . D D . 428 VAL CA   1 1 
        5 13981 4 1 11 VAL CB   C 385.675 60.356 44.655 1.00 . D D . 428 VAL CB   1 1 
        5 13982 4 1 11 VAL CG1  C 387.186 60.290 44.884 1.00 . D D . 428 VAL CG1  1 1 
        5 13983 4 1 11 VAL CG2  C 385.370 61.393 43.572 1.00 . D D . 428 VAL CG2  1 1 
        5 13984 4 1 11 VAL H    H 383.232 59.621 44.914 1.00 . D D . 428 VAL H    1 1 
        5 13985 4 1 11 VAL HA   H 385.320 58.880 43.139 1.00 . D D . 428 VAL HA   1 1 
        5 13986 4 1 11 VAL HB   H 385.183 60.637 45.575 1.00 . D D . 428 VAL HB   1 1 
        5 13987 4 1 11 VAL HG11 H 387.600 61.287 44.846 1.00 . D D . 428 VAL HG11 1 1 
        5 13988 4 1 11 VAL HG12 H 387.641 59.682 44.115 1.00 . D D . 428 VAL HG12 1 1 
        5 13989 4 1 11 VAL HG13 H 387.386 59.854 45.851 1.00 . D D . 428 VAL HG13 1 1 
        5 13990 4 1 11 VAL HG21 H 385.333 62.377 44.017 1.00 . D D . 428 VAL HG21 1 1 
        5 13991 4 1 11 VAL HG22 H 384.417 61.168 43.117 1.00 . D D . 428 VAL HG22 1 1 
        5 13992 4 1 11 VAL HG23 H 386.144 61.366 42.820 1.00 . D D . 428 VAL HG23 1 1 
        5 13993 4 1 11 VAL N    N 383.711 58.869 44.505 1.00 . D D . 428 VAL N    1 1 
        5 13994 4 1 11 VAL O    O 386.629 57.096 44.338 1.00 . D D . 428 VAL O    1 1 
        5 13995 4 1 12 ALA C    C 386.289 55.413 46.316 1.00 . D D . 429 ALA C    1 1 
        5 13996 4 1 12 ALA CA   C 386.509 56.761 47.005 1.00 . D D . 429 ALA CA   1 1 
        5 13997 4 1 12 ALA CB   C 385.960 56.704 48.432 1.00 . D D . 429 ALA CB   1 1 
        5 13998 4 1 12 ALA H    H 385.220 58.462 46.704 1.00 . D D . 429 ALA H    1 1 
        5 13999 4 1 12 ALA HA   H 387.565 56.985 47.031 1.00 . D D . 429 ALA HA   1 1 
        5 14000 4 1 12 ALA HB1  H 385.917 55.676 48.761 1.00 . D D . 429 ALA HB1  1 1 
        5 14001 4 1 12 ALA HB2  H 384.968 57.131 48.454 1.00 . D D . 429 ALA HB2  1 1 
        5 14002 4 1 12 ALA HB3  H 386.608 57.266 49.089 1.00 . D D . 429 ALA HB3  1 1 
        5 14003 4 1 12 ALA N    N 385.794 57.819 46.237 1.00 . D D . 429 ALA N    1 1 
        5 14004 4 1 12 ALA O    O 387.190 54.604 46.203 1.00 . D D . 429 ALA O    1 1 
        5 14005 4 1 13 ALA C    C 385.563 53.863 43.817 1.00 . D D . 430 ALA C    1 1 
        5 14006 4 1 13 ALA CA   C 384.821 53.880 45.155 1.00 . D D . 430 ALA CA   1 1 
        5 14007 4 1 13 ALA CB   C 383.317 53.742 44.910 1.00 . D D . 430 ALA CB   1 1 
        5 14008 4 1 13 ALA H    H 384.384 55.837 45.941 1.00 . D D . 430 ALA H    1 1 
        5 14009 4 1 13 ALA HA   H 385.165 53.060 45.770 1.00 . D D . 430 ALA HA   1 1 
        5 14010 4 1 13 ALA HB1  H 383.042 54.315 44.038 1.00 . D D . 430 ALA HB1  1 1 
        5 14011 4 1 13 ALA HB2  H 382.777 54.112 45.769 1.00 . D D . 430 ALA HB2  1 1 
        5 14012 4 1 13 ALA HB3  H 383.073 52.702 44.750 1.00 . D D . 430 ALA HB3  1 1 
        5 14013 4 1 13 ALA N    N 385.096 55.169 45.846 1.00 . D D . 430 ALA N    1 1 
        5 14014 4 1 13 ALA O    O 385.939 52.821 43.315 1.00 . D D . 430 ALA O    1 1 
        5 14015 4 1 14 ASN C    C 387.961 54.663 42.144 1.00 . D D . 431 ASN C    1 1 
        5 14016 4 1 14 ASN CA   C 386.500 55.064 41.933 1.00 . D D . 431 ASN CA   1 1 
        5 14017 4 1 14 ASN CB   C 386.436 56.486 41.372 1.00 . D D . 431 ASN CB   1 1 
        5 14018 4 1 14 ASN CG   C 386.371 56.432 39.845 1.00 . D D . 431 ASN CG   1 1 
        5 14019 4 1 14 ASN H    H 385.470 55.841 43.659 1.00 . D D . 431 ASN H    1 1 
        5 14020 4 1 14 ASN HA   H 386.035 54.381 41.237 1.00 . D D . 431 ASN HA   1 1 
        5 14021 4 1 14 ASN HB2  H 385.555 56.984 41.752 1.00 . D D . 431 ASN HB2  1 1 
        5 14022 4 1 14 ASN HB3  H 387.317 57.032 41.673 1.00 . D D . 431 ASN HB3  1 1 
        5 14023 4 1 14 ASN HD21 H 384.765 57.593 39.729 1.00 . D D . 431 ASN HD21 1 1 
        5 14024 4 1 14 ASN HD22 H 385.376 57.049 38.242 1.00 . D D . 431 ASN HD22 1 1 
        5 14025 4 1 14 ASN N    N 385.780 55.013 43.236 1.00 . D D . 431 ASN N    1 1 
        5 14026 4 1 14 ASN ND2  N 385.425 57.078 39.220 1.00 . D D . 431 ASN ND2  1 1 
        5 14027 4 1 14 ASN O    O 388.420 53.658 41.633 1.00 . D D . 431 ASN O    1 1 
        5 14028 4 1 14 ASN OD1  O 387.190 55.793 39.213 1.00 . D D . 431 ASN OD1  1 1 
        5 14029 4 1 15 ILE C    C 390.189 53.613 43.566 1.00 . D D . 432 ILE C    1 1 
        5 14030 4 1 15 ILE CA   C 390.120 55.080 43.144 1.00 . D D . 432 ILE CA   1 1 
        5 14031 4 1 15 ILE CB   C 390.698 55.980 44.245 1.00 . D D . 432 ILE CB   1 1 
        5 14032 4 1 15 ILE CD1  C 392.995 55.755 43.258 1.00 . D D . 432 ILE CD1  1 1 
        5 14033 4 1 15 ILE CG1  C 392.158 55.598 44.531 1.00 . D D . 432 ILE CG1  1 1 
        5 14034 4 1 15 ILE CG2  C 389.873 55.819 45.522 1.00 . D D . 432 ILE CG2  1 1 
        5 14035 4 1 15 ILE H    H 388.310 56.234 43.312 1.00 . D D . 432 ILE H    1 1 
        5 14036 4 1 15 ILE HA   H 390.681 55.217 42.231 1.00 . D D . 432 ILE HA   1 1 
        5 14037 4 1 15 ILE HB   H 390.653 57.010 43.921 1.00 . D D . 432 ILE HB   1 1 
        5 14038 4 1 15 ILE HD11 H 392.575 56.539 42.645 1.00 . D D . 432 ILE HD11 1 1 
        5 14039 4 1 15 ILE HD12 H 392.991 54.826 42.708 1.00 . D D . 432 ILE HD12 1 1 
        5 14040 4 1 15 ILE HD13 H 394.010 56.010 43.524 1.00 . D D . 432 ILE HD13 1 1 
        5 14041 4 1 15 ILE HG12 H 392.551 56.247 45.300 1.00 . D D . 432 ILE HG12 1 1 
        5 14042 4 1 15 ILE HG13 H 392.207 54.574 44.868 1.00 . D D . 432 ILE HG13 1 1 
        5 14043 4 1 15 ILE HG21 H 390.224 56.518 46.267 1.00 . D D . 432 ILE HG21 1 1 
        5 14044 4 1 15 ILE HG22 H 389.979 54.811 45.896 1.00 . D D . 432 ILE HG22 1 1 
        5 14045 4 1 15 ILE HG23 H 388.835 56.017 45.306 1.00 . D D . 432 ILE HG23 1 1 
        5 14046 4 1 15 ILE N    N 388.696 55.433 42.902 1.00 . D D . 432 ILE N    1 1 
        5 14047 4 1 15 ILE O    O 391.098 52.894 43.200 1.00 . D D . 432 ILE O    1 1 
        5 14048 4 1 16 ILE C    C 389.237 50.854 43.488 1.00 . D D . 433 ILE C    1 1 
        5 14049 4 1 16 ILE CA   C 389.232 51.730 44.741 1.00 . D D . 433 ILE CA   1 1 
        5 14050 4 1 16 ILE CB   C 387.983 51.432 45.573 1.00 . D D . 433 ILE CB   1 1 
        5 14051 4 1 16 ILE CD1  C 386.867 51.929 47.753 1.00 . D D . 433 ILE CD1  1 1 
        5 14052 4 1 16 ILE CG1  C 388.205 51.906 47.010 1.00 . D D . 433 ILE CG1  1 1 
        5 14053 4 1 16 ILE CG2  C 387.715 49.925 45.571 1.00 . D D . 433 ILE CG2  1 1 
        5 14054 4 1 16 ILE H    H 388.491 53.747 44.595 1.00 . D D . 433 ILE H    1 1 
        5 14055 4 1 16 ILE HA   H 390.117 51.530 45.327 1.00 . D D . 433 ILE HA   1 1 
        5 14056 4 1 16 ILE HB   H 387.135 51.948 45.148 1.00 . D D . 433 ILE HB   1 1 
        5 14057 4 1 16 ILE HD11 H 386.530 52.951 47.854 1.00 . D D . 433 ILE HD11 1 1 
        5 14058 4 1 16 ILE HD12 H 386.992 51.494 48.733 1.00 . D D . 433 ILE HD12 1 1 
        5 14059 4 1 16 ILE HD13 H 386.137 51.361 47.197 1.00 . D D . 433 ILE HD13 1 1 
        5 14060 4 1 16 ILE HG12 H 388.884 51.230 47.511 1.00 . D D . 433 ILE HG12 1 1 
        5 14061 4 1 16 ILE HG13 H 388.626 52.899 47.001 1.00 . D D . 433 ILE HG13 1 1 
        5 14062 4 1 16 ILE HG21 H 387.159 49.659 44.683 1.00 . D D . 433 ILE HG21 1 1 
        5 14063 4 1 16 ILE HG22 H 387.141 49.661 46.448 1.00 . D D . 433 ILE HG22 1 1 
        5 14064 4 1 16 ILE HG23 H 388.654 49.392 45.581 1.00 . D D . 433 ILE HG23 1 1 
        5 14065 4 1 16 ILE N    N 389.225 53.156 44.319 1.00 . D D . 433 ILE N    1 1 
        5 14066 4 1 16 ILE O    O 389.951 49.876 43.404 1.00 . D D . 433 ILE O    1 1 
        5 14067 4 1 17 GLY C    C 389.837 50.334 40.677 1.00 . D D . 434 GLY C    1 1 
        5 14068 4 1 17 GLY CA   C 388.421 50.408 41.249 1.00 . D D . 434 GLY CA   1 1 
        5 14069 4 1 17 GLY H    H 387.888 52.009 42.591 1.00 . D D . 434 GLY H    1 1 
        5 14070 4 1 17 GLY HA2  H 388.060 49.413 41.465 1.00 . D D . 434 GLY HA2  1 1 
        5 14071 4 1 17 GLY HA3  H 387.770 50.883 40.532 1.00 . D D . 434 GLY HA3  1 1 
        5 14072 4 1 17 GLY N    N 388.450 51.210 42.505 1.00 . D D . 434 GLY N    1 1 
        5 14073 4 1 17 GLY O    O 390.326 49.277 40.317 1.00 . D D . 434 GLY O    1 1 
        5 14074 4 1 18 ILE C    C 392.729 50.452 40.887 1.00 . D D . 435 ILE C    1 1 
        5 14075 4 1 18 ILE CA   C 391.897 51.435 40.062 1.00 . D D . 435 ILE CA   1 1 
        5 14076 4 1 18 ILE CB   C 392.511 52.833 40.169 1.00 . D D . 435 ILE CB   1 1 
        5 14077 4 1 18 ILE CD1  C 390.474 53.903 39.187 1.00 . D D . 435 ILE CD1  1 1 
        5 14078 4 1 18 ILE CG1  C 391.984 53.714 39.033 1.00 . D D . 435 ILE CG1  1 1 
        5 14079 4 1 18 ILE CG2  C 394.033 52.730 40.064 1.00 . D D . 435 ILE CG2  1 1 
        5 14080 4 1 18 ILE H    H 390.103 52.294 40.902 1.00 . D D . 435 ILE H    1 1 
        5 14081 4 1 18 ILE HA   H 391.884 51.120 39.029 1.00 . D D . 435 ILE HA   1 1 
        5 14082 4 1 18 ILE HB   H 392.245 53.269 41.121 1.00 . D D . 435 ILE HB   1 1 
        5 14083 4 1 18 ILE HD11 H 390.239 54.080 40.224 1.00 . D D . 435 ILE HD11 1 1 
        5 14084 4 1 18 ILE HD12 H 389.964 53.013 38.848 1.00 . D D . 435 ILE HD12 1 1 
        5 14085 4 1 18 ILE HD13 H 390.155 54.749 38.596 1.00 . D D . 435 ILE HD13 1 1 
        5 14086 4 1 18 ILE HG12 H 392.473 54.677 39.072 1.00 . D D . 435 ILE HG12 1 1 
        5 14087 4 1 18 ILE HG13 H 392.191 53.243 38.085 1.00 . D D . 435 ILE HG13 1 1 
        5 14088 4 1 18 ILE HG21 H 394.442 53.692 39.791 1.00 . D D . 435 ILE HG21 1 1 
        5 14089 4 1 18 ILE HG22 H 394.294 52.000 39.311 1.00 . D D . 435 ILE HG22 1 1 
        5 14090 4 1 18 ILE HG23 H 394.440 52.423 41.017 1.00 . D D . 435 ILE HG23 1 1 
        5 14091 4 1 18 ILE N    N 390.510 51.451 40.599 1.00 . D D . 435 ILE N    1 1 
        5 14092 4 1 18 ILE O    O 393.372 49.569 40.358 1.00 . D D . 435 ILE O    1 1 
        5 14093 4 1 19 LEU C    C 393.063 48.233 42.786 1.00 . D D . 436 LEU C    1 1 
        5 14094 4 1 19 LEU CA   C 393.492 49.677 43.055 1.00 . D D . 436 LEU CA   1 1 
        5 14095 4 1 19 LEU CB   C 393.228 50.020 44.523 1.00 . D D . 436 LEU CB   1 1 
        5 14096 4 1 19 LEU CD1  C 394.295 50.528 46.725 1.00 . D D . 436 LEU CD1  1 1 
        5 14097 4 1 19 LEU CD2  C 395.374 48.910 45.160 1.00 . D D . 436 LEU CD2  1 1 
        5 14098 4 1 19 LEU CG   C 394.560 50.202 45.255 1.00 . D D . 436 LEU CG   1 1 
        5 14099 4 1 19 LEU H    H 392.180 51.318 42.587 1.00 . D D . 436 LEU H    1 1 
        5 14100 4 1 19 LEU HA   H 394.545 49.786 42.844 1.00 . D D . 436 LEU HA   1 1 
        5 14101 4 1 19 LEU HB2  H 392.657 50.936 44.581 1.00 . D D . 436 LEU HB2  1 1 
        5 14102 4 1 19 LEU HB3  H 392.672 49.219 44.985 1.00 . D D . 436 LEU HB3  1 1 
        5 14103 4 1 19 LEU HD11 H 393.364 51.067 46.814 1.00 . D D . 436 LEU HD11 1 1 
        5 14104 4 1 19 LEU HD12 H 395.101 51.138 47.109 1.00 . D D . 436 LEU HD12 1 1 
        5 14105 4 1 19 LEU HD13 H 394.236 49.612 47.292 1.00 . D D . 436 LEU HD13 1 1 
        5 14106 4 1 19 LEU HD21 H 394.725 48.093 44.880 1.00 . D D . 436 LEU HD21 1 1 
        5 14107 4 1 19 LEU HD22 H 395.826 48.698 46.118 1.00 . D D . 436 LEU HD22 1 1 
        5 14108 4 1 19 LEU HD23 H 396.149 49.026 44.415 1.00 . D D . 436 LEU HD23 1 1 
        5 14109 4 1 19 LEU HG   H 395.112 51.012 44.800 1.00 . D D . 436 LEU HG   1 1 
        5 14110 4 1 19 LEU N    N 392.711 50.599 42.185 1.00 . D D . 436 LEU N    1 1 
        5 14111 4 1 19 LEU O    O 393.875 47.326 42.757 1.00 . D D . 436 LEU O    1 1 
        5 14112 4 1 20 HIS C    C 392.138 46.021 41.181 1.00 . D D . 437 HIS C    1 1 
        5 14113 4 1 20 HIS CA   C 391.330 46.617 42.329 1.00 . D D . 437 HIS CA   1 1 
        5 14114 4 1 20 HIS CB   C 389.848 46.612 41.961 1.00 . D D . 437 HIS CB   1 1 
        5 14115 4 1 20 HIS CD2  C 389.839 45.977 39.413 1.00 . D D . 437 HIS CD2  1 1 
        5 14116 4 1 20 HIS CE1  C 389.156 43.930 39.600 1.00 . D D . 437 HIS CE1  1 1 
        5 14117 4 1 20 HIS CG   C 389.649 45.742 40.751 1.00 . D D . 437 HIS CG   1 1 
        5 14118 4 1 20 HIS H    H 391.149 48.745 42.618 1.00 . D D . 437 HIS H    1 1 
        5 14119 4 1 20 HIS HA   H 391.479 46.020 43.216 1.00 . D D . 437 HIS HA   1 1 
        5 14120 4 1 20 HIS HB2  H 389.273 46.220 42.787 1.00 . D D . 437 HIS HB2  1 1 
        5 14121 4 1 20 HIS HB3  H 389.524 47.615 41.741 1.00 . D D . 437 HIS HB3  1 1 
        5 14122 4 1 20 HIS HD2  H 390.176 46.910 38.988 1.00 . D D . 437 HIS HD2  1 1 
        5 14123 4 1 20 HIS HE1  H 388.848 42.921 39.365 1.00 . D D . 437 HIS HE1  1 1 
        5 14124 4 1 20 HIS HE2  H 389.540 44.722 37.714 1.00 . D D . 437 HIS HE2  1 1 
        5 14125 4 1 20 HIS N    N 391.793 48.007 42.590 1.00 . D D . 437 HIS N    1 1 
        5 14126 4 1 20 HIS ND1  N 389.212 44.430 40.847 1.00 . D D . 437 HIS ND1  1 1 
        5 14127 4 1 20 HIS NE2  N 389.527 44.831 38.687 1.00 . D D . 437 HIS NE2  1 1 
        5 14128 4 1 20 HIS O    O 392.608 44.902 41.258 1.00 . D D . 437 HIS O    1 1 
        5 14129 4 1 21 LEU C    C 394.552 46.015 39.385 1.00 . D D . 438 LEU C    1 1 
        5 14130 4 1 21 LEU CA   C 393.085 46.172 38.976 1.00 . D D . 438 LEU CA   1 1 
        5 14131 4 1 21 LEU CB   C 393.000 47.062 37.736 1.00 . D D . 438 LEU CB   1 1 
        5 14132 4 1 21 LEU CD1  C 391.928 45.314 36.245 1.00 . D D . 438 LEU CD1  1 1 
        5 14133 4 1 21 LEU CD2  C 393.427 47.061 35.258 1.00 . D D . 438 LEU CD2  1 1 
        5 14134 4 1 21 LEU CG   C 393.179 46.180 36.485 1.00 . D D . 438 LEU CG   1 1 
        5 14135 4 1 21 LEU H    H 391.918 47.648 40.043 1.00 . D D . 438 LEU H    1 1 
        5 14136 4 1 21 LEU HA   H 392.679 45.203 38.740 1.00 . D D . 438 LEU HA   1 1 
        5 14137 4 1 21 LEU HB2  H 392.044 47.564 37.709 1.00 . D D . 438 LEU HB2  1 1 
        5 14138 4 1 21 LEU HB3  H 393.791 47.796 37.773 1.00 . D D . 438 LEU HB3  1 1 
        5 14139 4 1 21 LEU HD11 H 391.745 45.239 35.184 1.00 . D D . 438 LEU HD11 1 1 
        5 14140 4 1 21 LEU HD12 H 391.072 45.760 36.725 1.00 . D D . 438 LEU HD12 1 1 
        5 14141 4 1 21 LEU HD13 H 392.092 44.327 36.649 1.00 . D D . 438 LEU HD13 1 1 
        5 14142 4 1 21 LEU HD21 H 393.319 48.100 35.527 1.00 . D D . 438 LEU HD21 1 1 
        5 14143 4 1 21 LEU HD22 H 392.712 46.814 34.487 1.00 . D D . 438 LEU HD22 1 1 
        5 14144 4 1 21 LEU HD23 H 394.428 46.888 34.888 1.00 . D D . 438 LEU HD23 1 1 
        5 14145 4 1 21 LEU HG   H 394.031 45.532 36.634 1.00 . D D . 438 LEU HG   1 1 
        5 14146 4 1 21 LEU N    N 392.306 46.745 40.106 1.00 . D D . 438 LEU N    1 1 
        5 14147 4 1 21 LEU O    O 395.199 45.053 39.024 1.00 . D D . 438 LEU O    1 1 
        5 14148 4 1 22 ILE C    C 396.708 45.392 41.117 1.00 . D D . 439 ILE C    1 1 
        5 14149 4 1 22 ILE CA   C 396.513 46.801 40.561 1.00 . D D . 439 ILE CA   1 1 
        5 14150 4 1 22 ILE CB   C 396.848 47.835 41.643 1.00 . D D . 439 ILE CB   1 1 
        5 14151 4 1 22 ILE CD1  C 397.568 49.463 39.835 1.00 . D D . 439 ILE CD1  1 1 
        5 14152 4 1 22 ILE CG1  C 396.697 49.262 41.084 1.00 . D D . 439 ILE CG1  1 1 
        5 14153 4 1 22 ILE CG2  C 398.281 47.619 42.138 1.00 . D D . 439 ILE CG2  1 1 
        5 14154 4 1 22 ILE H    H 394.557 47.710 40.432 1.00 . D D . 439 ILE H    1 1 
        5 14155 4 1 22 ILE HA   H 397.158 46.937 39.705 1.00 . D D . 439 ILE HA   1 1 
        5 14156 4 1 22 ILE HB   H 396.170 47.705 42.473 1.00 . D D . 439 ILE HB   1 1 
        5 14157 4 1 22 ILE HD11 H 397.830 50.506 39.746 1.00 . D D . 439 ILE HD11 1 1 
        5 14158 4 1 22 ILE HD12 H 397.014 49.157 38.960 1.00 . D D . 439 ILE HD12 1 1 
        5 14159 4 1 22 ILE HD13 H 398.467 48.873 39.913 1.00 . D D . 439 ILE HD13 1 1 
        5 14160 4 1 22 ILE HG12 H 395.665 49.433 40.825 1.00 . D D . 439 ILE HG12 1 1 
        5 14161 4 1 22 ILE HG13 H 396.995 49.973 41.841 1.00 . D D . 439 ILE HG13 1 1 
        5 14162 4 1 22 ILE HG21 H 398.259 47.126 43.098 1.00 . D D . 439 ILE HG21 1 1 
        5 14163 4 1 22 ILE HG22 H 398.776 48.575 42.234 1.00 . D D . 439 ILE HG22 1 1 
        5 14164 4 1 22 ILE HG23 H 398.818 47.005 41.430 1.00 . D D . 439 ILE HG23 1 1 
        5 14165 4 1 22 ILE N    N 395.088 46.939 40.141 1.00 . D D . 439 ILE N    1 1 
        5 14166 4 1 22 ILE O    O 397.702 44.742 40.860 1.00 . D D . 439 ILE O    1 1 
        5 14167 4 1 23 LEU C    C 395.656 42.531 41.257 1.00 . D D . 440 LEU C    1 1 
        5 14168 4 1 23 LEU CA   C 395.862 43.527 42.403 1.00 . D D . 440 LEU CA   1 1 
        5 14169 4 1 23 LEU CB   C 394.790 43.307 43.472 1.00 . D D . 440 LEU CB   1 1 
        5 14170 4 1 23 LEU CD1  C 395.683 42.281 45.566 1.00 . D D . 440 LEU CD1  1 1 
        5 14171 4 1 23 LEU CD2  C 393.738 41.238 44.395 1.00 . D D . 440 LEU CD2  1 1 
        5 14172 4 1 23 LEU CG   C 395.057 41.990 44.201 1.00 . D D . 440 LEU CG   1 1 
        5 14173 4 1 23 LEU H    H 394.945 45.444 42.036 1.00 . D D . 440 LEU H    1 1 
        5 14174 4 1 23 LEU HA   H 396.842 43.386 42.836 1.00 . D D . 440 LEU HA   1 1 
        5 14175 4 1 23 LEU HB2  H 394.814 44.124 44.180 1.00 . D D . 440 LEU HB2  1 1 
        5 14176 4 1 23 LEU HB3  H 393.817 43.266 43.003 1.00 . D D . 440 LEU HB3  1 1 
        5 14177 4 1 23 LEU HD11 H 396.464 43.018 45.455 1.00 . D D . 440 LEU HD11 1 1 
        5 14178 4 1 23 LEU HD12 H 396.101 41.371 45.972 1.00 . D D . 440 LEU HD12 1 1 
        5 14179 4 1 23 LEU HD13 H 394.924 42.658 46.236 1.00 . D D . 440 LEU HD13 1 1 
        5 14180 4 1 23 LEU HD21 H 393.919 40.333 44.955 1.00 . D D . 440 LEU HD21 1 1 
        5 14181 4 1 23 LEU HD22 H 393.322 40.988 43.430 1.00 . D D . 440 LEU HD22 1 1 
        5 14182 4 1 23 LEU HD23 H 393.043 41.864 44.935 1.00 . D D . 440 LEU HD23 1 1 
        5 14183 4 1 23 LEU HG   H 395.736 41.387 43.616 1.00 . D D . 440 LEU HG   1 1 
        5 14184 4 1 23 LEU N    N 395.749 44.906 41.856 1.00 . D D . 440 LEU N    1 1 
        5 14185 4 1 23 LEU O    O 396.273 41.485 41.205 1.00 . D D . 440 LEU O    1 1 
        5 14186 4 1 24 TRP C    C 395.825 41.736 38.395 1.00 . D D . 441 TRP C    1 1 
        5 14187 4 1 24 TRP CA   C 394.528 41.958 39.178 1.00 . D D . 441 TRP CA   1 1 
        5 14188 4 1 24 TRP CB   C 393.495 42.616 38.262 1.00 . D D . 441 TRP CB   1 1 
        5 14189 4 1 24 TRP CD1  C 392.078 40.823 37.188 1.00 . D D . 441 TRP CD1  1 1 
        5 14190 4 1 24 TRP CD2  C 393.742 41.532 35.852 1.00 . D D . 441 TRP CD2  1 1 
        5 14191 4 1 24 TRP CE2  C 393.036 40.544 35.129 1.00 . D D . 441 TRP CE2  1 1 
        5 14192 4 1 24 TRP CE3  C 394.846 42.147 35.236 1.00 . D D . 441 TRP CE3  1 1 
        5 14193 4 1 24 TRP CG   C 393.115 41.689 37.156 1.00 . D D . 441 TRP CG   1 1 
        5 14194 4 1 24 TRP CH2  C 394.516 40.798 33.238 1.00 . D D . 441 TRP CH2  1 1 
        5 14195 4 1 24 TRP CZ2  C 393.414 40.177 33.836 1.00 . D D . 441 TRP CZ2  1 1 
        5 14196 4 1 24 TRP CZ3  C 395.229 41.781 33.936 1.00 . D D . 441 TRP CZ3  1 1 
        5 14197 4 1 24 TRP H    H 394.309 43.715 40.405 1.00 . D D . 441 TRP H    1 1 
        5 14198 4 1 24 TRP HA   H 394.148 41.011 39.531 1.00 . D D . 441 TRP HA   1 1 
        5 14199 4 1 24 TRP HB2  H 392.616 42.873 38.832 1.00 . D D . 441 TRP HB2  1 1 
        5 14200 4 1 24 TRP HB3  H 393.924 43.509 37.836 1.00 . D D . 441 TRP HB3  1 1 
        5 14201 4 1 24 TRP HD1  H 391.399 40.687 38.017 1.00 . D D . 441 TRP HD1  1 1 
        5 14202 4 1 24 TRP HE1  H 391.368 39.458 35.751 1.00 . D D . 441 TRP HE1  1 1 
        5 14203 4 1 24 TRP HE3  H 395.401 42.906 35.763 1.00 . D D . 441 TRP HE3  1 1 
        5 14204 4 1 24 TRP HH2  H 394.815 40.521 32.240 1.00 . D D . 441 TRP HH2  1 1 
        5 14205 4 1 24 TRP HZ2  H 392.861 39.419 33.301 1.00 . D D . 441 TRP HZ2  1 1 
        5 14206 4 1 24 TRP HZ3  H 396.080 42.257 33.473 1.00 . D D . 441 TRP HZ3  1 1 
        5 14207 4 1 24 TRP N    N 394.790 42.862 40.336 1.00 . D D . 441 TRP N    1 1 
        5 14208 4 1 24 TRP NE1  N 392.028 40.143 35.984 1.00 . D D . 441 TRP NE1  1 1 
        5 14209 4 1 24 TRP O    O 396.266 40.618 38.207 1.00 . D D . 441 TRP O    1 1 
        5 14210 4 1 25 ILE C    C 398.759 41.964 38.020 1.00 . D D . 442 ILE C    1 1 
        5 14211 4 1 25 ILE CA   C 397.698 42.642 37.152 1.00 . D D . 442 ILE CA   1 1 
        5 14212 4 1 25 ILE CB   C 398.198 44.021 36.710 1.00 . D D . 442 ILE CB   1 1 
        5 14213 4 1 25 ILE CD1  C 399.803 45.122 35.143 1.00 . D D . 442 ILE CD1  1 1 
        5 14214 4 1 25 ILE CG1  C 399.529 43.865 35.972 1.00 . D D . 442 ILE CG1  1 1 
        5 14215 4 1 25 ILE CG2  C 398.399 44.913 37.936 1.00 . D D . 442 ILE CG2  1 1 
        5 14216 4 1 25 ILE H    H 396.061 43.684 38.088 1.00 . D D . 442 ILE H    1 1 
        5 14217 4 1 25 ILE HA   H 397.510 42.034 36.280 1.00 . D D . 442 ILE HA   1 1 
        5 14218 4 1 25 ILE HB   H 397.470 44.473 36.053 1.00 . D D . 442 ILE HB   1 1 
        5 14219 4 1 25 ILE HD11 H 399.463 44.966 34.130 1.00 . D D . 442 ILE HD11 1 1 
        5 14220 4 1 25 ILE HD12 H 400.864 45.327 35.139 1.00 . D D . 442 ILE HD12 1 1 
        5 14221 4 1 25 ILE HD13 H 399.276 45.960 35.574 1.00 . D D . 442 ILE HD13 1 1 
        5 14222 4 1 25 ILE HG12 H 400.325 43.726 36.689 1.00 . D D . 442 ILE HG12 1 1 
        5 14223 4 1 25 ILE HG13 H 399.480 43.008 35.317 1.00 . D D . 442 ILE HG13 1 1 
        5 14224 4 1 25 ILE HG21 H 398.628 45.918 37.615 1.00 . D D . 442 ILE HG21 1 1 
        5 14225 4 1 25 ILE HG22 H 399.214 44.530 38.531 1.00 . D D . 442 ILE HG22 1 1 
        5 14226 4 1 25 ILE HG23 H 397.496 44.922 38.527 1.00 . D D . 442 ILE HG23 1 1 
        5 14227 4 1 25 ILE N    N 396.435 42.793 37.930 1.00 . D D . 442 ILE N    1 1 
        5 14228 4 1 25 ILE O    O 399.534 41.156 37.547 1.00 . D D . 442 ILE O    1 1 
        5 14229 4 1 26 LEU C    C 399.675 40.123 40.100 1.00 . D D . 443 LEU C    1 1 
        5 14230 4 1 26 LEU CA   C 399.817 41.644 40.174 1.00 . D D . 443 LEU CA   1 1 
        5 14231 4 1 26 LEU CB   C 399.599 42.106 41.615 1.00 . D D . 443 LEU CB   1 1 
        5 14232 4 1 26 LEU CD1  C 401.120 44.070 41.335 1.00 . D D . 443 LEU CD1  1 1 
        5 14233 4 1 26 LEU CD2  C 400.692 43.134 43.610 1.00 . D D . 443 LEU CD2  1 1 
        5 14234 4 1 26 LEU CG   C 400.867 42.788 42.130 1.00 . D D . 443 LEU CG   1 1 
        5 14235 4 1 26 LEU H    H 398.169 42.934 39.652 1.00 . D D . 443 LEU H    1 1 
        5 14236 4 1 26 LEU HA   H 400.807 41.929 39.849 1.00 . D D . 443 LEU HA   1 1 
        5 14237 4 1 26 LEU HB2  H 398.776 42.803 41.648 1.00 . D D . 443 LEU HB2  1 1 
        5 14238 4 1 26 LEU HB3  H 399.374 41.253 42.236 1.00 . D D . 443 LEU HB3  1 1 
        5 14239 4 1 26 LEU HD11 H 402.077 44.003 40.838 1.00 . D D . 443 LEU HD11 1 1 
        5 14240 4 1 26 LEU HD12 H 401.122 44.916 42.007 1.00 . D D . 443 LEU HD12 1 1 
        5 14241 4 1 26 LEU HD13 H 400.340 44.198 40.599 1.00 . D D . 443 LEU HD13 1 1 
        5 14242 4 1 26 LEU HD21 H 400.995 44.157 43.780 1.00 . D D . 443 LEU HD21 1 1 
        5 14243 4 1 26 LEU HD22 H 401.304 42.474 44.209 1.00 . D D . 443 LEU HD22 1 1 
        5 14244 4 1 26 LEU HD23 H 399.656 43.015 43.888 1.00 . D D . 443 LEU HD23 1 1 
        5 14245 4 1 26 LEU HG   H 401.708 42.120 42.011 1.00 . D D . 443 LEU HG   1 1 
        5 14246 4 1 26 LEU N    N 398.803 42.280 39.286 1.00 . D D . 443 LEU N    1 1 
        5 14247 4 1 26 LEU O    O 400.598 39.420 39.741 1.00 . D D . 443 LEU O    1 1 
        5 14248 4 1 27 ASP C    C 398.651 37.624 38.980 1.00 . D D . 444 ASP C    1 1 
        5 14249 4 1 27 ASP CA   C 398.324 38.133 40.386 1.00 . D D . 444 ASP CA   1 1 
        5 14250 4 1 27 ASP CB   C 396.868 37.802 40.721 1.00 . D D . 444 ASP CB   1 1 
        5 14251 4 1 27 ASP CG   C 396.518 38.376 42.095 1.00 . D D . 444 ASP CG   1 1 
        5 14252 4 1 27 ASP H    H 397.790 40.192 40.723 1.00 . D D . 444 ASP H    1 1 
        5 14253 4 1 27 ASP HA   H 398.976 37.656 41.103 1.00 . D D . 444 ASP HA   1 1 
        5 14254 4 1 27 ASP HB2  H 396.219 38.236 39.973 1.00 . D D . 444 ASP HB2  1 1 
        5 14255 4 1 27 ASP HB3  H 396.735 36.731 40.736 1.00 . D D . 444 ASP HB3  1 1 
        5 14256 4 1 27 ASP N    N 398.523 39.608 40.437 1.00 . D D . 444 ASP N    1 1 
        5 14257 4 1 27 ASP O    O 399.412 36.693 38.809 1.00 . D D . 444 ASP O    1 1 
        5 14258 4 1 27 ASP OD1  O 397.289 39.179 42.594 1.00 . D D . 444 ASP OD1  1 1 
        5 14259 4 1 27 ASP OD2  O 395.484 38.003 42.626 1.00 . D D . 444 ASP OD2  1 1 
        5 14260 4 1 28 ARG C    C 399.876 37.669 36.380 1.00 . D D . 445 ARG C    1 1 
        5 14261 4 1 28 ARG CA   C 398.363 37.777 36.581 1.00 . D D . 445 ARG CA   1 1 
        5 14262 4 1 28 ARG CB   C 397.786 38.793 35.590 1.00 . D D . 445 ARG CB   1 1 
        5 14263 4 1 28 ARG CD   C 395.542 37.693 35.479 1.00 . D D . 445 ARG CD   1 1 
        5 14264 4 1 28 ARG CG   C 396.777 38.103 34.667 1.00 . D D . 445 ARG CG   1 1 
        5 14265 4 1 28 ARG CZ   C 395.113 35.807 33.975 1.00 . D D . 445 ARG CZ   1 1 
        5 14266 4 1 28 ARG H    H 397.472 38.977 38.133 1.00 . D D . 445 ARG H    1 1 
        5 14267 4 1 28 ARG HA   H 397.907 36.813 36.418 1.00 . D D . 445 ARG HA   1 1 
        5 14268 4 1 28 ARG HB2  H 397.292 39.586 36.135 1.00 . D D . 445 ARG HB2  1 1 
        5 14269 4 1 28 ARG HB3  H 398.585 39.211 34.997 1.00 . D D . 445 ARG HB3  1 1 
        5 14270 4 1 28 ARG HD2  H 395.760 37.785 36.528 1.00 . D D . 445 ARG HD2  1 1 
        5 14271 4 1 28 ARG HD3  H 394.716 38.352 35.229 1.00 . D D . 445 ARG HD3  1 1 
        5 14272 4 1 28 ARG HE   H 395.016 35.655 35.949 1.00 . D D . 445 ARG HE   1 1 
        5 14273 4 1 28 ARG HG2  H 396.485 38.790 33.885 1.00 . D D . 445 ARG HG2  1 1 
        5 14274 4 1 28 ARG HG3  H 397.234 37.230 34.228 1.00 . D D . 445 ARG HG3  1 1 
        5 14275 4 1 28 ARG HH11 H 395.470 37.578 33.115 1.00 . D D . 445 ARG HH11 1 1 
        5 14276 4 1 28 ARG HH12 H 395.233 36.253 32.028 1.00 . D D . 445 ARG HH12 1 1 
        5 14277 4 1 28 ARG HH21 H 394.701 33.932 34.543 1.00 . D D . 445 ARG HH21 1 1 
        5 14278 4 1 28 ARG HH22 H 394.796 34.193 32.834 1.00 . D D . 445 ARG HH22 1 1 
        5 14279 4 1 28 ARG N    N 398.082 38.228 37.974 1.00 . D D . 445 ARG N    1 1 
        5 14280 4 1 28 ARG NE   N 395.182 36.263 35.199 1.00 . D D . 445 ARG NE   1 1 
        5 14281 4 1 28 ARG NH1  N 395.286 36.608 32.961 1.00 . D D . 445 ARG NH1  1 1 
        5 14282 4 1 28 ARG NH2  N 394.849 34.546 33.768 1.00 . D D . 445 ARG NH2  1 1 
        5 14283 4 1 28 ARG O    O 400.350 36.887 35.580 1.00 . D D . 445 ARG O    1 1 
        5 14284 4 1 29 LEU C    C 402.668 37.230 37.792 1.00 . D D . 446 LEU C    1 1 
        5 14285 4 1 29 LEU CA   C 402.118 38.385 36.953 1.00 . D D . 446 LEU CA   1 1 
        5 14286 4 1 29 LEU CB   C 402.732 39.703 37.432 1.00 . D D . 446 LEU CB   1 1 
        5 14287 4 1 29 LEU CD1  C 404.616 41.314 37.108 1.00 . D D . 446 LEU CD1  1 1 
        5 14288 4 1 29 LEU CD2  C 404.994 38.867 36.777 1.00 . D D . 446 LEU CD2  1 1 
        5 14289 4 1 29 LEU CG   C 403.987 40.009 36.613 1.00 . D D . 446 LEU CG   1 1 
        5 14290 4 1 29 LEU H    H 400.233 39.068 37.742 1.00 . D D . 446 LEU H    1 1 
        5 14291 4 1 29 LEU HA   H 402.369 38.226 35.915 1.00 . D D . 446 LEU HA   1 1 
        5 14292 4 1 29 LEU HB2  H 402.015 40.501 37.305 1.00 . D D . 446 LEU HB2  1 1 
        5 14293 4 1 29 LEU HB3  H 402.997 39.618 38.475 1.00 . D D . 446 LEU HB3  1 1 
        5 14294 4 1 29 LEU HD11 H 405.504 41.526 36.533 1.00 . D D . 446 LEU HD11 1 1 
        5 14295 4 1 29 LEU HD12 H 404.876 41.214 38.151 1.00 . D D . 446 LEU HD12 1 1 
        5 14296 4 1 29 LEU HD13 H 403.908 42.121 36.990 1.00 . D D . 446 LEU HD13 1 1 
        5 14297 4 1 29 LEU HD21 H 405.979 39.213 36.501 1.00 . D D . 446 LEU HD21 1 1 
        5 14298 4 1 29 LEU HD22 H 404.709 38.043 36.140 1.00 . D D . 446 LEU HD22 1 1 
        5 14299 4 1 29 LEU HD23 H 405.001 38.539 37.806 1.00 . D D . 446 LEU HD23 1 1 
        5 14300 4 1 29 LEU HG   H 403.723 40.111 35.571 1.00 . D D . 446 LEU HG   1 1 
        5 14301 4 1 29 LEU N    N 400.637 38.446 37.101 1.00 . D D . 446 LEU N    1 1 
        5 14302 4 1 29 LEU O    O 403.291 36.321 37.283 1.00 . D D . 446 LEU O    1 1 
        5 14303 4 1 30 PHE C    C 401.877 35.083 40.090 1.00 . D D . 447 PHE C    1 1 
        5 14304 4 1 30 PHE CA   C 402.951 36.164 39.951 1.00 . D D . 447 PHE CA   1 1 
        5 14305 4 1 30 PHE CB   C 403.288 36.728 41.333 1.00 . D D . 447 PHE CB   1 1 
        5 14306 4 1 30 PHE CD1  C 405.543 35.675 41.726 1.00 . D D . 447 PHE CD1  1 1 
        5 14307 4 1 30 PHE CD2  C 403.669 34.963 43.091 1.00 . D D . 447 PHE CD2  1 1 
        5 14308 4 1 30 PHE CE1  C 406.379 34.782 42.408 1.00 . D D . 447 PHE CE1  1 1 
        5 14309 4 1 30 PHE CE2  C 404.505 34.072 43.773 1.00 . D D . 447 PHE CE2  1 1 
        5 14310 4 1 30 PHE CG   C 404.189 35.765 42.067 1.00 . D D . 447 PHE CG   1 1 
        5 14311 4 1 30 PHE CZ   C 405.861 33.981 43.432 1.00 . D D . 447 PHE CZ   1 1 
        5 14312 4 1 30 PHE H    H 401.936 38.002 39.470 1.00 . D D . 447 PHE H    1 1 
        5 14313 4 1 30 PHE HA   H 403.839 35.735 39.510 1.00 . D D . 447 PHE HA   1 1 
        5 14314 4 1 30 PHE HB2  H 403.790 37.677 41.220 1.00 . D D . 447 PHE HB2  1 1 
        5 14315 4 1 30 PHE HB3  H 402.377 36.868 41.896 1.00 . D D . 447 PHE HB3  1 1 
        5 14316 4 1 30 PHE HD1  H 405.944 36.293 40.937 1.00 . D D . 447 PHE HD1  1 1 
        5 14317 4 1 30 PHE HD2  H 402.625 35.033 43.354 1.00 . D D . 447 PHE HD2  1 1 
        5 14318 4 1 30 PHE HE1  H 407.425 34.713 42.145 1.00 . D D . 447 PHE HE1  1 1 
        5 14319 4 1 30 PHE HE2  H 404.105 33.452 44.563 1.00 . D D . 447 PHE HE2  1 1 
        5 14320 4 1 30 PHE HZ   H 406.505 33.292 43.958 1.00 . D D . 447 PHE HZ   1 1 
        5 14321 4 1 30 PHE N    N 402.442 37.260 39.078 1.00 . D D . 447 PHE N    1 1 
        5 14322 4 1 30 PHE O    O 400.758 35.353 40.479 1.00 . D D . 447 PHE O    1 1 
        5 14323 4 1 31 PHE C    C 400.843 32.557 41.364 1.00 . D D . 448 PHE C    1 1 
        5 14324 4 1 31 PHE CA   C 401.203 32.766 39.891 1.00 . D D . 448 PHE CA   1 1 
        5 14325 4 1 31 PHE CB   C 401.788 31.473 39.321 1.00 . D D . 448 PHE CB   1 1 
        5 14326 4 1 31 PHE CD1  C 402.263 31.900 36.883 1.00 . D D . 448 PHE CD1  1 1 
        5 14327 4 1 31 PHE CD2  C 400.240 30.705 37.485 1.00 . D D . 448 PHE CD2  1 1 
        5 14328 4 1 31 PHE CE1  C 401.923 31.793 35.529 1.00 . D D . 448 PHE CE1  1 1 
        5 14329 4 1 31 PHE CE2  C 399.901 30.598 36.131 1.00 . D D . 448 PHE CE2  1 1 
        5 14330 4 1 31 PHE CG   C 401.422 31.356 37.861 1.00 . D D . 448 PHE CG   1 1 
        5 14331 4 1 31 PHE CZ   C 400.742 31.141 35.153 1.00 . D D . 448 PHE CZ   1 1 
        5 14332 4 1 31 PHE H    H 403.115 33.662 39.463 1.00 . D D . 448 PHE H    1 1 
        5 14333 4 1 31 PHE HA   H 400.314 33.033 39.338 1.00 . D D . 448 PHE HA   1 1 
        5 14334 4 1 31 PHE HB2  H 402.864 31.488 39.423 1.00 . D D . 448 PHE HB2  1 1 
        5 14335 4 1 31 PHE HB3  H 401.386 30.627 39.859 1.00 . D D . 448 PHE HB3  1 1 
        5 14336 4 1 31 PHE HD1  H 403.174 32.401 37.173 1.00 . D D . 448 PHE HD1  1 1 
        5 14337 4 1 31 PHE HD2  H 399.590 30.286 38.239 1.00 . D D . 448 PHE HD2  1 1 
        5 14338 4 1 31 PHE HE1  H 402.572 32.211 34.774 1.00 . D D . 448 PHE HE1  1 1 
        5 14339 4 1 31 PHE HE2  H 398.989 30.096 35.841 1.00 . D D . 448 PHE HE2  1 1 
        5 14340 4 1 31 PHE HZ   H 400.479 31.059 34.108 1.00 . D D . 448 PHE HZ   1 1 
        5 14341 4 1 31 PHE N    N 402.207 33.860 39.776 1.00 . D D . 448 PHE N    1 1 
        5 14342 4 1 31 PHE O    O 401.704 32.451 42.214 1.00 . D D . 448 PHE O    1 1 
        5 14343 4 1 32 LYS C    C 399.892 31.084 43.665 1.00 . D D . 449 LYS C    1 1 
        5 14344 4 1 32 LYS CA   C 399.161 32.298 43.087 1.00 . D D . 449 LYS CA   1 1 
        5 14345 4 1 32 LYS CB   C 397.650 32.060 43.146 1.00 . D D . 449 LYS CB   1 1 
        5 14346 4 1 32 LYS CD   C 395.414 33.113 42.783 1.00 . D D . 449 LYS CD   1 1 
        5 14347 4 1 32 LYS CE   C 394.696 34.389 42.338 1.00 . D D . 449 LYS CE   1 1 
        5 14348 4 1 32 LYS CG   C 396.919 33.273 42.566 1.00 . D D . 449 LYS CG   1 1 
        5 14349 4 1 32 LYS H    H 398.897 32.586 40.969 1.00 . D D . 449 LYS H    1 1 
        5 14350 4 1 32 LYS HA   H 399.410 33.177 43.663 1.00 . D D . 449 LYS HA   1 1 
        5 14351 4 1 32 LYS HB2  H 397.402 31.179 42.572 1.00 . D D . 449 LYS HB2  1 1 
        5 14352 4 1 32 LYS HB3  H 397.348 31.917 44.174 1.00 . D D . 449 LYS HB3  1 1 
        5 14353 4 1 32 LYS HD2  H 395.054 32.275 42.203 1.00 . D D . 449 LYS HD2  1 1 
        5 14354 4 1 32 LYS HD3  H 395.216 32.938 43.830 1.00 . D D . 449 LYS HD3  1 1 
        5 14355 4 1 32 LYS HE2  H 394.419 34.968 43.207 1.00 . D D . 449 LYS HE2  1 1 
        5 14356 4 1 32 LYS HE3  H 395.354 34.973 41.713 1.00 . D D . 449 LYS HE3  1 1 
        5 14357 4 1 32 LYS HG2  H 397.263 34.169 43.062 1.00 . D D . 449 LYS HG2  1 1 
        5 14358 4 1 32 LYS HG3  H 397.123 33.344 41.509 1.00 . D D . 449 LYS HG3  1 1 
        5 14359 4 1 32 LYS HZ1  H 392.780 33.587 42.207 1.00 . D D . 449 LYS HZ1  1 1 
        5 14360 4 1 32 LYS HZ2  H 393.723 33.360 40.812 1.00 . D D . 449 LYS HZ2  1 1 
        5 14361 4 1 32 LYS HZ3  H 393.059 34.886 41.153 1.00 . D D . 449 LYS HZ3  1 1 
        5 14362 4 1 32 LYS N    N 399.575 32.498 41.671 1.00 . D D . 449 LYS N    1 1 
        5 14363 4 1 32 LYS NZ   N 393.472 34.028 41.569 1.00 . D D . 449 LYS NZ   1 1 
        5 14364 4 1 32 LYS O    O 400.909 31.213 44.316 1.00 . D D . 449 LYS O    1 1 
        5 14365 4 1 33 SER C    C 401.038 28.151 42.936 1.00 . D D . 450 SER C    1 1 
        5 14366 4 1 33 SER CA   C 400.047 28.686 43.970 1.00 . D D . 450 SER CA   1 1 
        5 14367 4 1 33 SER CB   C 398.994 27.618 44.267 1.00 . D D . 450 SER CB   1 1 
        5 14368 4 1 33 SER H    H 398.559 29.824 42.906 1.00 . D D . 450 SER H    1 1 
        5 14369 4 1 33 SER HA   H 400.574 28.935 44.880 1.00 . D D . 450 SER HA   1 1 
        5 14370 4 1 33 SER HB2  H 399.226 26.720 43.719 1.00 . D D . 450 SER HB2  1 1 
        5 14371 4 1 33 SER HB3  H 398.992 27.401 45.326 1.00 . D D . 450 SER HB3  1 1 
        5 14372 4 1 33 SER HG   H 397.057 27.700 44.441 1.00 . D D . 450 SER HG   1 1 
        5 14373 4 1 33 SER N    N 399.380 29.907 43.434 1.00 . D D . 450 SER N    1 1 
        5 14374 4 1 33 SER O    O 400.798 28.203 41.746 1.00 . D D . 450 SER O    1 1 
        5 14375 4 1 33 SER OG   O 397.716 28.095 43.865 1.00 . D D . 450 SER OG   1 1 
        5 14376 4 1 34 ILE C    C 402.783 25.663 42.043 1.00 . D D . 451 ILE C    1 1 
        5 14377 4 1 34 ILE CA   C 403.158 27.098 42.421 1.00 . D D . 451 ILE CA   1 1 
        5 14378 4 1 34 ILE CB   C 404.541 27.108 43.074 1.00 . D D . 451 ILE CB   1 1 
        5 14379 4 1 34 ILE CD1  C 404.384 29.598 42.876 1.00 . D D . 451 ILE CD1  1 1 
        5 14380 4 1 34 ILE CG1  C 404.752 28.438 43.805 1.00 . D D . 451 ILE CG1  1 1 
        5 14381 4 1 34 ILE CG2  C 405.617 26.940 42.000 1.00 . D D . 451 ILE CG2  1 1 
        5 14382 4 1 34 ILE H    H 402.327 27.604 44.344 1.00 . D D . 451 ILE H    1 1 
        5 14383 4 1 34 ILE HA   H 403.174 27.712 41.533 1.00 . D D . 451 ILE HA   1 1 
        5 14384 4 1 34 ILE HB   H 404.611 26.294 43.782 1.00 . D D . 451 ILE HB   1 1 
        5 14385 4 1 34 ILE HD11 H 404.786 29.414 41.891 1.00 . D D . 451 ILE HD11 1 1 
        5 14386 4 1 34 ILE HD12 H 404.796 30.516 43.268 1.00 . D D . 451 ILE HD12 1 1 
        5 14387 4 1 34 ILE HD13 H 403.308 29.683 42.816 1.00 . D D . 451 ILE HD13 1 1 
        5 14388 4 1 34 ILE HG12 H 404.127 28.468 44.684 1.00 . D D . 451 ILE HG12 1 1 
        5 14389 4 1 34 ILE HG13 H 405.787 28.528 44.096 1.00 . D D . 451 ILE HG13 1 1 
        5 14390 4 1 34 ILE HG21 H 405.167 26.554 41.097 1.00 . D D . 451 ILE HG21 1 1 
        5 14391 4 1 34 ILE HG22 H 406.370 26.251 42.350 1.00 . D D . 451 ILE HG22 1 1 
        5 14392 4 1 34 ILE HG23 H 406.073 27.898 41.794 1.00 . D D . 451 ILE HG23 1 1 
        5 14393 4 1 34 ILE N    N 402.152 27.637 43.380 1.00 . D D . 451 ILE N    1 1 
        5 14394 4 1 34 ILE O    O 402.733 24.784 42.880 1.00 . D D . 451 ILE O    1 1 
        5 14395 4 1 35 TYR C    C 403.340 23.105 40.566 1.00 . D D . 452 TYR C    1 1 
        5 14396 4 1 35 TYR CA   C 402.150 24.043 40.358 1.00 . D D . 452 TYR CA   1 1 
        5 14397 4 1 35 TYR CB   C 401.764 24.057 38.878 1.00 . D D . 452 TYR CB   1 1 
        5 14398 4 1 35 TYR CD1  C 399.429 23.115 38.999 1.00 . D D . 452 TYR CD1  1 1 
        5 14399 4 1 35 TYR CD2  C 399.718 25.440 38.372 1.00 . D D . 452 TYR CD2  1 1 
        5 14400 4 1 35 TYR CE1  C 398.042 23.254 38.877 1.00 . D D . 452 TYR CE1  1 1 
        5 14401 4 1 35 TYR CE2  C 398.331 25.579 38.250 1.00 . D D . 452 TYR CE2  1 1 
        5 14402 4 1 35 TYR CG   C 400.267 24.207 38.747 1.00 . D D . 452 TYR CG   1 1 
        5 14403 4 1 35 TYR CZ   C 397.492 24.486 38.502 1.00 . D D . 452 TYR CZ   1 1 
        5 14404 4 1 35 TYR H    H 402.566 26.144 40.129 1.00 . D D . 452 TYR H    1 1 
        5 14405 4 1 35 TYR HA   H 401.311 23.695 40.945 1.00 . D D . 452 TYR HA   1 1 
        5 14406 4 1 35 TYR HB2  H 402.254 24.885 38.387 1.00 . D D . 452 TYR HB2  1 1 
        5 14407 4 1 35 TYR HB3  H 402.074 23.132 38.416 1.00 . D D . 452 TYR HB3  1 1 
        5 14408 4 1 35 TYR HD1  H 399.853 22.165 39.288 1.00 . D D . 452 TYR HD1  1 1 
        5 14409 4 1 35 TYR HD2  H 400.364 26.282 38.177 1.00 . D D . 452 TYR HD2  1 1 
        5 14410 4 1 35 TYR HE1  H 397.395 22.411 39.071 1.00 . D D . 452 TYR HE1  1 1 
        5 14411 4 1 35 TYR HE2  H 397.907 26.529 37.960 1.00 . D D . 452 TYR HE2  1 1 
        5 14412 4 1 35 TYR HH   H 395.732 24.452 39.240 1.00 . D D . 452 TYR HH   1 1 
        5 14413 4 1 35 TYR N    N 402.521 25.421 40.789 1.00 . D D . 452 TYR N    1 1 
        5 14414 4 1 35 TYR O    O 404.477 23.531 40.613 1.00 . D D . 452 TYR O    1 1 
        5 14415 4 1 35 TYR OH   O 396.124 24.624 38.380 1.00 . D D . 452 TYR OH   1 1 
        5 14416 4 1 36 ARG C    C 405.110 21.363 42.026 1.00 . D D . 453 ARG C    1 1 
        5 14417 4 1 36 ARG CA   C 404.208 20.867 40.894 1.00 . D D . 453 ARG CA   1 1 
        5 14418 4 1 36 ARG CB   C 405.024 20.754 39.605 1.00 . D D . 453 ARG CB   1 1 
        5 14419 4 1 36 ARG CD   C 404.779 20.418 37.141 1.00 . D D . 453 ARG CD   1 1 
        5 14420 4 1 36 ARG CG   C 404.166 20.117 38.510 1.00 . D D . 453 ARG CG   1 1 
        5 14421 4 1 36 ARG CZ   C 404.798 22.303 35.619 1.00 . D D . 453 ARG CZ   1 1 
        5 14422 4 1 36 ARG H    H 402.165 21.506 40.649 1.00 . D D . 453 ARG H    1 1 
        5 14423 4 1 36 ARG HA   H 403.806 19.898 41.153 1.00 . D D . 453 ARG HA   1 1 
        5 14424 4 1 36 ARG HB2  H 405.338 21.738 39.291 1.00 . D D . 453 ARG HB2  1 1 
        5 14425 4 1 36 ARG HB3  H 405.894 20.138 39.782 1.00 . D D . 453 ARG HB3  1 1 
        5 14426 4 1 36 ARG HD2  H 405.851 20.512 37.239 1.00 . D D . 453 ARG HD2  1 1 
        5 14427 4 1 36 ARG HD3  H 404.548 19.614 36.459 1.00 . D D . 453 ARG HD3  1 1 
        5 14428 4 1 36 ARG HE   H 403.406 22.074 37.016 1.00 . D D . 453 ARG HE   1 1 
        5 14429 4 1 36 ARG HG2  H 404.127 19.048 38.661 1.00 . D D . 453 ARG HG2  1 1 
        5 14430 4 1 36 ARG HG3  H 403.167 20.524 38.553 1.00 . D D . 453 ARG HG3  1 1 
        5 14431 4 1 36 ARG HH11 H 406.254 20.940 35.438 1.00 . D D . 453 ARG HH11 1 1 
        5 14432 4 1 36 ARG HH12 H 406.323 22.262 34.322 1.00 . D D . 453 ARG HH12 1 1 
        5 14433 4 1 36 ARG HH21 H 403.480 23.807 35.567 1.00 . D D . 453 ARG HH21 1 1 
        5 14434 4 1 36 ARG HH22 H 404.752 23.887 34.395 1.00 . D D . 453 ARG HH22 1 1 
        5 14435 4 1 36 ARG N    N 403.089 21.831 40.690 1.00 . D D . 453 ARG N    1 1 
        5 14436 4 1 36 ARG NE   N 404.215 21.693 36.614 1.00 . D D . 453 ARG NE   1 1 
        5 14437 4 1 36 ARG NH1  N 405.876 21.795 35.085 1.00 . D D . 453 ARG NH1  1 1 
        5 14438 4 1 36 ARG NH2  N 404.304 23.419 35.158 1.00 . D D . 453 ARG NH2  1 1 
        5 14439 4 1 36 ARG O    O 406.097 22.034 41.797 1.00 . D D . 453 ARG O    1 1 
        5 14440 4 1 37 PHE C    C 406.884 20.634 44.466 1.00 . D D . 454 PHE C    1 1 
        5 14441 4 1 37 PHE CA   C 405.620 21.493 44.391 1.00 . D D . 454 PHE CA   1 1 
        5 14442 4 1 37 PHE CB   C 404.829 21.352 45.693 1.00 . D D . 454 PHE CB   1 1 
        5 14443 4 1 37 PHE CD1  C 402.511 20.846 44.845 1.00 . D D . 454 PHE CD1  1 1 
        5 14444 4 1 37 PHE CD2  C 403.768 19.077 45.927 1.00 . D D . 454 PHE CD2  1 1 
        5 14445 4 1 37 PHE CE1  C 401.439 19.965 44.651 1.00 . D D . 454 PHE CE1  1 1 
        5 14446 4 1 37 PHE CE2  C 402.697 18.197 45.733 1.00 . D D . 454 PHE CE2  1 1 
        5 14447 4 1 37 PHE CG   C 403.675 20.402 45.483 1.00 . D D . 454 PHE CG   1 1 
        5 14448 4 1 37 PHE CZ   C 401.533 18.641 45.095 1.00 . D D . 454 PHE CZ   1 1 
        5 14449 4 1 37 PHE H    H 403.979 20.497 43.410 1.00 . D D . 454 PHE H    1 1 
        5 14450 4 1 37 PHE HA   H 405.896 22.527 44.246 1.00 . D D . 454 PHE HA   1 1 
        5 14451 4 1 37 PHE HB2  H 405.477 20.966 46.467 1.00 . D D . 454 PHE HB2  1 1 
        5 14452 4 1 37 PHE HB3  H 404.450 22.318 45.989 1.00 . D D . 454 PHE HB3  1 1 
        5 14453 4 1 37 PHE HD1  H 402.439 21.867 44.502 1.00 . D D . 454 PHE HD1  1 1 
        5 14454 4 1 37 PHE HD2  H 404.666 18.735 46.420 1.00 . D D . 454 PHE HD2  1 1 
        5 14455 4 1 37 PHE HE1  H 400.542 20.307 44.158 1.00 . D D . 454 PHE HE1  1 1 
        5 14456 4 1 37 PHE HE2  H 402.769 17.176 46.076 1.00 . D D . 454 PHE HE2  1 1 
        5 14457 4 1 37 PHE HZ   H 400.707 17.961 44.944 1.00 . D D . 454 PHE HZ   1 1 
        5 14458 4 1 37 PHE N    N 404.780 21.039 43.247 1.00 . D D . 454 PHE N    1 1 
        5 14459 4 1 37 PHE O    O 407.990 21.138 44.451 1.00 . D D . 454 PHE O    1 1 
        5 14460 4 1 38 PHE C    C 408.644 18.680 45.954 1.00 . D D . 455 PHE C    1 1 
        5 14461 4 1 38 PHE CA   C 407.923 18.452 44.624 1.00 . D D . 455 PHE CA   1 1 
        5 14462 4 1 38 PHE CB   C 408.873 18.773 43.468 1.00 . D D . 455 PHE CB   1 1 
        5 14463 4 1 38 PHE CD1  C 408.762 16.699 42.040 1.00 . D D . 455 PHE CD1  1 1 
        5 14464 4 1 38 PHE CD2  C 410.756 17.101 43.358 1.00 . D D . 455 PHE CD2  1 1 
        5 14465 4 1 38 PHE CE1  C 409.322 15.512 41.553 1.00 . D D . 455 PHE CE1  1 1 
        5 14466 4 1 38 PHE CE2  C 411.317 15.916 42.870 1.00 . D D . 455 PHE CE2  1 1 
        5 14467 4 1 38 PHE CG   C 409.478 17.493 42.943 1.00 . D D . 455 PHE CG   1 1 
        5 14468 4 1 38 PHE CZ   C 410.600 15.121 41.968 1.00 . D D . 455 PHE CZ   1 1 
        5 14469 4 1 38 PHE H    H 405.830 18.954 44.558 1.00 . D D . 455 PHE H    1 1 
        5 14470 4 1 38 PHE HA   H 407.610 17.420 44.556 1.00 . D D . 455 PHE HA   1 1 
        5 14471 4 1 38 PHE HB2  H 408.325 19.264 42.677 1.00 . D D . 455 PHE HB2  1 1 
        5 14472 4 1 38 PHE HB3  H 409.659 19.424 43.818 1.00 . D D . 455 PHE HB3  1 1 
        5 14473 4 1 38 PHE HD1  H 407.775 17.002 41.719 1.00 . D D . 455 PHE HD1  1 1 
        5 14474 4 1 38 PHE HD2  H 411.310 17.714 44.054 1.00 . D D . 455 PHE HD2  1 1 
        5 14475 4 1 38 PHE HE1  H 408.769 14.900 40.856 1.00 . D D . 455 PHE HE1  1 1 
        5 14476 4 1 38 PHE HE2  H 412.304 15.612 43.191 1.00 . D D . 455 PHE HE2  1 1 
        5 14477 4 1 38 PHE HZ   H 411.033 14.205 41.592 1.00 . D D . 455 PHE HZ   1 1 
        5 14478 4 1 38 PHE N    N 406.730 19.340 44.548 1.00 . D D . 455 PHE N    1 1 
        5 14479 4 1 38 PHE O    O 408.977 19.794 46.307 1.00 . D D . 455 PHE O    1 1 
        5 14480 4 1 39 GLU C    C 411.005 18.315 47.758 1.00 . D D . 456 GLU C    1 1 
        5 14481 4 1 39 GLU CA   C 409.587 17.793 48.001 1.00 . D D . 456 GLU CA   1 1 
        5 14482 4 1 39 GLU CB   C 409.656 16.439 48.711 1.00 . D D . 456 GLU CB   1 1 
        5 14483 4 1 39 GLU CD   C 407.935 16.977 50.442 1.00 . D D . 456 GLU CD   1 1 
        5 14484 4 1 39 GLU CG   C 408.273 16.075 49.252 1.00 . D D . 456 GLU CG   1 1 
        5 14485 4 1 39 GLU H    H 408.612 16.744 46.392 1.00 . D D . 456 GLU H    1 1 
        5 14486 4 1 39 GLU HA   H 409.045 18.496 48.616 1.00 . D D . 456 GLU HA   1 1 
        5 14487 4 1 39 GLU HB2  H 409.982 15.683 48.011 1.00 . D D . 456 GLU HB2  1 1 
        5 14488 4 1 39 GLU HB3  H 410.357 16.497 49.531 1.00 . D D . 456 GLU HB3  1 1 
        5 14489 4 1 39 GLU HG2  H 407.535 16.213 48.475 1.00 . D D . 456 GLU HG2  1 1 
        5 14490 4 1 39 GLU HG3  H 408.271 15.044 49.572 1.00 . D D . 456 GLU HG3  1 1 
        5 14491 4 1 39 GLU N    N 408.889 17.634 46.695 1.00 . D D . 456 GLU N    1 1 
        5 14492 4 1 39 GLU O    O 411.363 19.391 48.194 1.00 . D D . 456 GLU O    1 1 
        5 14493 4 1 39 GLU OE1  O 408.814 17.199 51.258 1.00 . D D . 456 GLU OE1  1 1 
        5 14494 4 1 39 GLU OE2  O 406.805 17.427 50.516 1.00 . D D . 456 GLU OE2  1 1 
        5 14495 4 1 40 HIS C    C 413.171 19.351 46.049 1.00 . D D . 457 HIS C    1 1 
        5 14496 4 1 40 HIS CA   C 413.207 18.016 46.795 1.00 . D D . 457 HIS CA   1 1 
        5 14497 4 1 40 HIS CB   C 413.926 16.972 45.937 1.00 . D D . 457 HIS CB   1 1 
        5 14498 4 1 40 HIS CD2  C 415.787 16.504 47.734 1.00 . D D . 457 HIS CD2  1 1 
        5 14499 4 1 40 HIS CE1  C 417.512 16.568 46.423 1.00 . D D . 457 HIS CE1  1 1 
        5 14500 4 1 40 HIS CG   C 415.317 16.758 46.469 1.00 . D D . 457 HIS CG   1 1 
        5 14501 4 1 40 HIS H    H 411.506 16.697 46.722 1.00 . D D . 457 HIS H    1 1 
        5 14502 4 1 40 HIS HA   H 413.733 18.139 47.730 1.00 . D D . 457 HIS HA   1 1 
        5 14503 4 1 40 HIS HB2  H 413.381 16.040 45.972 1.00 . D D . 457 HIS HB2  1 1 
        5 14504 4 1 40 HIS HB3  H 413.981 17.320 44.917 1.00 . D D . 457 HIS HB3  1 1 
        5 14505 4 1 40 HIS HD1  H 416.439 16.955 44.683 1.00 . D D . 457 HIS HD1  1 1 
        5 14506 4 1 40 HIS HD2  H 415.174 16.411 48.618 1.00 . D D . 457 HIS HD2  1 1 
        5 14507 4 1 40 HIS HE1  H 418.527 16.538 46.055 1.00 . D D . 457 HIS HE1  1 1 
        5 14508 4 1 40 HIS N    N 411.814 17.561 47.065 1.00 . D D . 457 HIS N    1 1 
        5 14509 4 1 40 HIS ND1  N 416.435 16.794 45.650 1.00 . D D . 457 HIS ND1  1 1 
        5 14510 4 1 40 HIS NE2  N 417.174 16.384 47.702 1.00 . D D . 457 HIS NE2  1 1 
        5 14511 4 1 40 HIS O    O 412.127 19.810 45.628 1.00 . D D . 457 HIS O    1 1 
        5 14512 4 1 41 GLY C    C 415.542 22.097 45.631 1.00 . D D . 458 GLY C    1 1 
        5 14513 4 1 41 GLY CA   C 414.332 21.285 45.165 1.00 . D D . 458 GLY CA   1 1 
        5 14514 4 1 41 GLY H    H 415.133 19.593 46.230 1.00 . D D . 458 GLY H    1 1 
        5 14515 4 1 41 GLY HA2  H 414.403 21.108 44.100 1.00 . D D . 458 GLY HA2  1 1 
        5 14516 4 1 41 GLY HA3  H 413.429 21.836 45.380 1.00 . D D . 458 GLY HA3  1 1 
        5 14517 4 1 41 GLY N    N 414.302 19.979 45.883 1.00 . D D . 458 GLY N    1 1 
        5 14518 4 1 41 GLY O    O 415.441 23.275 45.910 1.00 . D D . 458 GLY O    1 1 
        5 14519 4 1 42 LEU C    C 419.140 21.352 45.914 1.00 . D D . 459 LEU C    1 1 
        5 14520 4 1 42 LEU CA   C 417.901 22.212 46.169 1.00 . D D . 459 LEU CA   1 1 
        5 14521 4 1 42 LEU CB   C 417.789 22.513 47.665 1.00 . D D . 459 LEU CB   1 1 
        5 14522 4 1 42 LEU CD1  C 417.972 24.295 49.407 1.00 . D D . 459 LEU CD1  1 1 
        5 14523 4 1 42 LEU CD2  C 419.472 24.342 47.411 1.00 . D D . 459 LEU CD2  1 1 
        5 14524 4 1 42 LEU CG   C 418.066 23.998 47.910 1.00 . D D . 459 LEU CG   1 1 
        5 14525 4 1 42 LEU H    H 416.746 20.525 45.491 1.00 . D D . 459 LEU H    1 1 
        5 14526 4 1 42 LEU HA   H 417.984 23.137 45.620 1.00 . D D . 459 LEU HA   1 1 
        5 14527 4 1 42 LEU HB2  H 416.793 22.272 48.007 1.00 . D D . 459 LEU HB2  1 1 
        5 14528 4 1 42 LEU HB3  H 418.510 21.920 48.206 1.00 . D D . 459 LEU HB3  1 1 
        5 14529 4 1 42 LEU HD11 H 418.960 24.479 49.801 1.00 . D D . 459 LEU HD11 1 1 
        5 14530 4 1 42 LEU HD12 H 417.533 23.448 49.916 1.00 . D D . 459 LEU HD12 1 1 
        5 14531 4 1 42 LEU HD13 H 417.354 25.167 49.562 1.00 . D D . 459 LEU HD13 1 1 
        5 14532 4 1 42 LEU HD21 H 420.023 23.431 47.228 1.00 . D D . 459 LEU HD21 1 1 
        5 14533 4 1 42 LEU HD22 H 419.985 24.929 48.158 1.00 . D D . 459 LEU HD22 1 1 
        5 14534 4 1 42 LEU HD23 H 419.400 24.909 46.495 1.00 . D D . 459 LEU HD23 1 1 
        5 14535 4 1 42 LEU HG   H 417.338 24.592 47.378 1.00 . D D . 459 LEU HG   1 1 
        5 14536 4 1 42 LEU N    N 416.685 21.475 45.719 1.00 . D D . 459 LEU N    1 1 
        5 14537 4 1 42 LEU O    O 419.350 20.343 46.557 1.00 . D D . 459 LEU O    1 1 
        5 14538 4 1 43 LYS C    C 420.815 19.470 44.546 1.00 . D D . 460 LYS C    1 1 
        5 14539 4 1 43 LYS CA   C 421.188 20.948 44.686 1.00 . D D . 460 LYS CA   1 1 
        5 14540 4 1 43 LYS CB   C 422.192 21.114 45.829 1.00 . D D . 460 LYS CB   1 1 
        5 14541 4 1 43 LYS CD   C 423.461 22.884 47.054 1.00 . D D . 460 LYS CD   1 1 
        5 14542 4 1 43 LYS CE   C 424.265 24.176 46.897 1.00 . D D . 460 LYS CE   1 1 
        5 14543 4 1 43 LYS CG   C 422.904 22.460 45.693 1.00 . D D . 460 LYS CG   1 1 
        5 14544 4 1 43 LYS H    H 419.776 22.561 44.472 1.00 . D D . 460 LYS H    1 1 
        5 14545 4 1 43 LYS HA   H 421.631 21.296 43.764 1.00 . D D . 460 LYS HA   1 1 
        5 14546 4 1 43 LYS HB2  H 421.668 21.076 46.774 1.00 . D D . 460 LYS HB2  1 1 
        5 14547 4 1 43 LYS HB3  H 422.920 20.318 45.788 1.00 . D D . 460 LYS HB3  1 1 
        5 14548 4 1 43 LYS HD2  H 422.644 23.048 47.741 1.00 . D D . 460 LYS HD2  1 1 
        5 14549 4 1 43 LYS HD3  H 424.104 22.106 47.438 1.00 . D D . 460 LYS HD3  1 1 
        5 14550 4 1 43 LYS HE2  H 425.320 23.955 46.969 1.00 . D D . 460 LYS HE2  1 1 
        5 14551 4 1 43 LYS HE3  H 424.054 24.618 45.935 1.00 . D D . 460 LYS HE3  1 1 
        5 14552 4 1 43 LYS HG2  H 423.714 22.369 44.984 1.00 . D D . 460 LYS HG2  1 1 
        5 14553 4 1 43 LYS HG3  H 422.204 23.206 45.345 1.00 . D D . 460 LYS HG3  1 1 
        5 14554 4 1 43 LYS HZ1  H 423.525 24.604 48.796 1.00 . D D . 460 LYS HZ1  1 1 
        5 14555 4 1 43 LYS HZ2  H 423.144 25.773 47.623 1.00 . D D . 460 LYS HZ2  1 1 
        5 14556 4 1 43 LYS HZ3  H 424.717 25.685 48.260 1.00 . D D . 460 LYS HZ3  1 1 
        5 14557 4 1 43 LYS N    N 419.963 21.744 44.980 1.00 . D D . 460 LYS N    1 1 
        5 14558 4 1 43 LYS NZ   N 423.884 25.132 47.976 1.00 . D D . 460 LYS NZ   1 1 
        5 14559 4 1 43 LYS O    O 420.315 19.103 43.495 1.00 . D D . 460 LYS O    1 1 
        5 14560 4 1 43 LYS OXT  O 421.036 18.732 45.491 1.00 . D D . 460 LYS OXT  1 1 
        6 14561 1 1  1 ARG C    C 393.487 73.732 32.494 1.00 . A A . 118 ARG C    1 1 
        6 14562 1 1  1 ARG CA   C 394.014 73.245 33.846 1.00 . A A . 118 ARG CA   1 1 
        6 14563 1 1  1 ARG CB   C 394.431 74.449 34.693 1.00 . A A . 118 ARG CB   1 1 
        6 14564 1 1  1 ARG CD   C 395.779 76.537 34.442 1.00 . A A . 118 ARG CD   1 1 
        6 14565 1 1  1 ARG CG   C 395.730 75.039 34.139 1.00 . A A . 118 ARG CG   1 1 
        6 14566 1 1  1 ARG CZ   C 394.581 78.506 33.694 1.00 . A A . 118 ARG CZ   1 1 
        6 14567 1 1  1 ARG H1   H 395.372 71.805 34.492 1.00 . A A . 118 ARG H1   1 1 
        6 14568 1 1  1 ARG H2   H 396.026 72.937 33.406 1.00 . A A . 118 ARG H2   1 1 
        6 14569 1 1  1 ARG H3   H 394.997 71.709 32.840 1.00 . A A . 118 ARG H3   1 1 
        6 14570 1 1  1 ARG HA   H 393.237 72.696 34.358 1.00 . A A . 118 ARG HA   1 1 
        6 14571 1 1  1 ARG HB2  H 393.653 75.197 34.663 1.00 . A A . 118 ARG HB2  1 1 
        6 14572 1 1  1 ARG HB3  H 394.588 74.133 35.714 1.00 . A A . 118 ARG HB3  1 1 
        6 14573 1 1  1 ARG HD2  H 395.409 76.716 35.441 1.00 . A A . 118 ARG HD2  1 1 
        6 14574 1 1  1 ARG HD3  H 396.798 76.887 34.368 1.00 . A A . 118 ARG HD3  1 1 
        6 14575 1 1  1 ARG HE   H 394.638 76.826 32.637 1.00 . A A . 118 ARG HE   1 1 
        6 14576 1 1  1 ARG HG2  H 396.574 74.549 34.603 1.00 . A A . 118 ARG HG2  1 1 
        6 14577 1 1  1 ARG HG3  H 395.767 74.887 33.072 1.00 . A A . 118 ARG HG3  1 1 
        6 14578 1 1  1 ARG HH11 H 395.540 78.607 35.449 1.00 . A A . 118 ARG HH11 1 1 
        6 14579 1 1  1 ARG HH12 H 394.703 80.045 34.969 1.00 . A A . 118 ARG HH12 1 1 
        6 14580 1 1  1 ARG HH21 H 393.541 78.696 31.994 1.00 . A A . 118 ARG HH21 1 1 
        6 14581 1 1  1 ARG HH22 H 393.571 80.095 33.014 1.00 . A A . 118 ARG HH22 1 1 
        6 14582 1 1  1 ARG N    N 395.191 72.357 33.630 1.00 . A A . 118 ARG N    1 1 
        6 14583 1 1  1 ARG NE   N 394.932 77.271 33.460 1.00 . A A . 118 ARG NE   1 1 
        6 14584 1 1  1 ARG NH1  N 394.972 79.098 34.789 1.00 . A A . 118 ARG NH1  1 1 
        6 14585 1 1  1 ARG NH2  N 393.840 79.149 32.834 1.00 . A A . 118 ARG NH2  1 1 
        6 14586 1 1  1 ARG O    O 393.263 74.908 32.291 1.00 . A A . 118 ARG O    1 1 
        6 14587 1 1  2 SER C    C 391.293 73.600 30.338 1.00 . A A . 119 SER C    1 1 
        6 14588 1 1  2 SER CA   C 392.777 73.246 30.230 1.00 . A A . 119 SER CA   1 1 
        6 14589 1 1  2 SER CB   C 392.955 72.093 29.240 1.00 . A A . 119 SER CB   1 1 
        6 14590 1 1  2 SER H    H 393.476 71.890 31.751 1.00 . A A . 119 SER H    1 1 
        6 14591 1 1  2 SER HA   H 393.328 74.106 29.882 1.00 . A A . 119 SER HA   1 1 
        6 14592 1 1  2 SER HB2  H 393.788 71.480 29.545 1.00 . A A . 119 SER HB2  1 1 
        6 14593 1 1  2 SER HB3  H 392.056 71.491 29.225 1.00 . A A . 119 SER HB3  1 1 
        6 14594 1 1  2 SER HG   H 394.155 72.561 27.782 1.00 . A A . 119 SER HG   1 1 
        6 14595 1 1  2 SER N    N 393.289 72.834 31.567 1.00 . A A . 119 SER N    1 1 
        6 14596 1 1  2 SER O    O 390.894 74.722 30.101 1.00 . A A . 119 SER O    1 1 
        6 14597 1 1  2 SER OG   O 393.211 72.620 27.945 1.00 . A A . 119 SER OG   1 1 
        6 14598 1 1  3 ASN C    C 388.328 71.776 31.543 1.00 . A A . 120 ASN C    1 1 
        6 14599 1 1  3 ASN CA   C 389.014 72.933 30.816 1.00 . A A . 120 ASN CA   1 1 
        6 14600 1 1  3 ASN CB   C 388.406 73.089 29.420 1.00 . A A . 120 ASN CB   1 1 
        6 14601 1 1  3 ASN CG   C 388.603 71.795 28.630 1.00 . A A . 120 ASN CG   1 1 
        6 14602 1 1  3 ASN H    H 390.813 71.751 30.881 1.00 . A A . 120 ASN H    1 1 
        6 14603 1 1  3 ASN HA   H 388.870 73.846 31.376 1.00 . A A . 120 ASN HA   1 1 
        6 14604 1 1  3 ASN HB2  H 387.350 73.302 29.510 1.00 . A A . 120 ASN HB2  1 1 
        6 14605 1 1  3 ASN HB3  H 388.895 73.902 28.903 1.00 . A A . 120 ASN HB3  1 1 
        6 14606 1 1  3 ASN HD21 H 388.003 72.585 26.911 1.00 . A A . 120 ASN HD21 1 1 
        6 14607 1 1  3 ASN HD22 H 388.454 70.950 26.840 1.00 . A A . 120 ASN HD22 1 1 
        6 14608 1 1  3 ASN N    N 390.472 72.651 30.694 1.00 . A A . 120 ASN N    1 1 
        6 14609 1 1  3 ASN ND2  N 388.331 71.774 27.355 1.00 . A A . 120 ASN ND2  1 1 
        6 14610 1 1  3 ASN O    O 388.973 70.878 32.049 1.00 . A A . 120 ASN O    1 1 
        6 14611 1 1  3 ASN OD1  O 389.010 70.790 29.181 1.00 . A A . 120 ASN OD1  1 1 
        6 14612 1 1  4 ASP C    C 384.829 70.700 31.862 1.00 . A A . 121 ASP C    1 1 
        6 14613 1 1  4 ASP CA   C 386.297 70.688 32.294 1.00 . A A . 121 ASP CA   1 1 
        6 14614 1 1  4 ASP CB   C 386.386 70.893 33.806 1.00 . A A . 121 ASP CB   1 1 
        6 14615 1 1  4 ASP CG   C 385.628 69.770 34.519 1.00 . A A . 121 ASP CG   1 1 
        6 14616 1 1  4 ASP H    H 386.524 72.520 31.184 1.00 . A A . 121 ASP H    1 1 
        6 14617 1 1  4 ASP HA   H 386.742 69.740 32.032 1.00 . A A . 121 ASP HA   1 1 
        6 14618 1 1  4 ASP HB2  H 387.423 70.879 34.112 1.00 . A A . 121 ASP HB2  1 1 
        6 14619 1 1  4 ASP HB3  H 385.946 71.843 34.068 1.00 . A A . 121 ASP HB3  1 1 
        6 14620 1 1  4 ASP N    N 387.025 71.788 31.599 1.00 . A A . 121 ASP N    1 1 
        6 14621 1 1  4 ASP O    O 384.293 69.700 31.425 1.00 . A A . 121 ASP O    1 1 
        6 14622 1 1  4 ASP OD1  O 386.240 68.750 34.792 1.00 . A A . 121 ASP OD1  1 1 
        6 14623 1 1  4 ASP OD2  O 384.450 69.951 34.779 1.00 . A A . 121 ASP OD2  1 1 
        6 14624 1 1  5 SER C    C 381.950 70.809 32.301 1.00 . A A . 122 SER C    1 1 
        6 14625 1 1  5 SER CA   C 382.744 71.898 31.577 1.00 . A A . 122 SER CA   1 1 
        6 14626 1 1  5 SER CB   C 382.630 71.693 30.066 1.00 . A A . 122 SER CB   1 1 
        6 14627 1 1  5 SER H    H 384.627 72.617 32.335 1.00 . A A . 122 SER H    1 1 
        6 14628 1 1  5 SER HA   H 382.346 72.868 31.838 1.00 . A A . 122 SER HA   1 1 
        6 14629 1 1  5 SER HB2  H 382.830 70.662 29.825 1.00 . A A . 122 SER HB2  1 1 
        6 14630 1 1  5 SER HB3  H 381.629 71.947 29.744 1.00 . A A . 122 SER HB3  1 1 
        6 14631 1 1  5 SER HG   H 383.298 72.628 28.495 1.00 . A A . 122 SER HG   1 1 
        6 14632 1 1  5 SER N    N 384.176 71.823 31.981 1.00 . A A . 122 SER N    1 1 
        6 14633 1 1  5 SER O    O 382.491 70.037 33.067 1.00 . A A . 122 SER O    1 1 
        6 14634 1 1  5 SER OG   O 383.579 72.520 29.407 1.00 . A A . 122 SER OG   1 1 
        6 14635 1 1  6 SER C    C 380.006 68.367 32.015 1.00 . A A . 123 SER C    1 1 
        6 14636 1 1  6 SER CA   C 379.839 69.703 32.741 1.00 . A A . 123 SER CA   1 1 
        6 14637 1 1  6 SER CB   C 378.370 70.122 32.706 1.00 . A A . 123 SER CB   1 1 
        6 14638 1 1  6 SER H    H 380.250 71.374 31.445 1.00 . A A . 123 SER H    1 1 
        6 14639 1 1  6 SER HA   H 380.160 69.599 33.767 1.00 . A A . 123 SER HA   1 1 
        6 14640 1 1  6 SER HB2  H 377.749 69.291 32.993 1.00 . A A . 123 SER HB2  1 1 
        6 14641 1 1  6 SER HB3  H 378.214 70.940 33.398 1.00 . A A . 123 SER HB3  1 1 
        6 14642 1 1  6 SER HG   H 378.843 70.702 30.910 1.00 . A A . 123 SER HG   1 1 
        6 14643 1 1  6 SER N    N 380.668 70.742 32.066 1.00 . A A . 123 SER N    1 1 
        6 14644 1 1  6 SER O    O 380.346 68.321 30.850 1.00 . A A . 123 SER O    1 1 
        6 14645 1 1  6 SER OG   O 378.028 70.529 31.388 1.00 . A A . 123 SER OG   1 1 
        6 14646 1 1  7 ASP C    C 378.995 64.932 32.735 1.00 . A A . 124 ASP C    1 1 
        6 14647 1 1  7 ASP CA   C 379.913 65.947 32.042 1.00 . A A . 124 ASP CA   1 1 
        6 14648 1 1  7 ASP CB   C 381.365 65.480 32.162 1.00 . A A . 124 ASP CB   1 1 
        6 14649 1 1  7 ASP CG   C 381.779 65.467 33.635 1.00 . A A . 124 ASP CG   1 1 
        6 14650 1 1  7 ASP H    H 379.495 67.337 33.634 1.00 . A A . 124 ASP H    1 1 
        6 14651 1 1  7 ASP HA   H 379.647 66.024 31.000 1.00 . A A . 124 ASP HA   1 1 
        6 14652 1 1  7 ASP HB2  H 381.457 64.483 31.753 1.00 . A A . 124 ASP HB2  1 1 
        6 14653 1 1  7 ASP HB3  H 382.006 66.154 31.615 1.00 . A A . 124 ASP HB3  1 1 
        6 14654 1 1  7 ASP N    N 379.769 67.279 32.695 1.00 . A A . 124 ASP N    1 1 
        6 14655 1 1  7 ASP O    O 379.457 64.042 33.420 1.00 . A A . 124 ASP O    1 1 
        6 14656 1 1  7 ASP OD1  O 381.777 66.528 34.238 1.00 . A A . 124 ASP OD1  1 1 
        6 14657 1 1  7 ASP OD2  O 382.090 64.399 34.133 1.00 . A A . 124 ASP OD2  1 1 
        6 14658 1 1  8 PRO C    C 376.858 62.703 32.652 1.00 . A A . 125 PRO C    1 1 
        6 14659 1 1  8 PRO CA   C 376.737 64.131 33.197 1.00 . A A . 125 PRO CA   1 1 
        6 14660 1 1  8 PRO CB   C 375.383 64.738 32.823 1.00 . A A . 125 PRO CB   1 1 
        6 14661 1 1  8 PRO CD   C 377.123 66.150 31.726 1.00 . A A . 125 PRO CD   1 1 
        6 14662 1 1  8 PRO CG   C 375.619 65.989 31.967 1.00 . A A . 125 PRO CG   1 1 
        6 14663 1 1  8 PRO HA   H 376.852 64.136 34.268 1.00 . A A . 125 PRO HA   1 1 
        6 14664 1 1  8 PRO HB2  H 374.805 64.017 32.263 1.00 . A A . 125 PRO HB2  1 1 
        6 14665 1 1  8 PRO HB3  H 374.850 65.013 33.720 1.00 . A A . 125 PRO HB3  1 1 
        6 14666 1 1  8 PRO HD2  H 377.354 66.004 30.679 1.00 . A A . 125 PRO HD2  1 1 
        6 14667 1 1  8 PRO HD3  H 377.464 67.114 32.068 1.00 . A A . 125 PRO HD3  1 1 
        6 14668 1 1  8 PRO HG2  H 375.108 65.881 31.020 1.00 . A A . 125 PRO HG2  1 1 
        6 14669 1 1  8 PRO HG3  H 375.242 66.859 32.484 1.00 . A A . 125 PRO HG3  1 1 
        6 14670 1 1  8 PRO N    N 377.705 65.066 32.561 1.00 . A A . 125 PRO N    1 1 
        6 14671 1 1  8 PRO O    O 376.568 61.742 33.334 1.00 . A A . 125 PRO O    1 1 
        6 14672 1 1  9 LEU C    C 378.624 60.488 31.462 1.00 . A A . 126 LEU C    1 1 
        6 14673 1 1  9 LEU CA   C 377.420 61.198 30.839 1.00 . A A . 126 LEU CA   1 1 
        6 14674 1 1  9 LEU CB   C 377.621 61.312 29.327 1.00 . A A . 126 LEU CB   1 1 
        6 14675 1 1  9 LEU CD1  C 376.735 62.327 27.224 1.00 . A A . 126 LEU CD1  1 1 
        6 14676 1 1  9 LEU CD2  C 375.179 61.784 29.100 1.00 . A A . 126 LEU CD2  1 1 
        6 14677 1 1  9 LEU CG   C 376.584 62.274 28.744 1.00 . A A . 126 LEU CG   1 1 
        6 14678 1 1  9 LEU H    H 377.511 63.350 30.891 1.00 . A A . 126 LEU H    1 1 
        6 14679 1 1  9 LEU HA   H 376.523 60.629 31.041 1.00 . A A . 126 LEU HA   1 1 
        6 14680 1 1  9 LEU HB2  H 378.614 61.684 29.124 1.00 . A A . 126 LEU HB2  1 1 
        6 14681 1 1  9 LEU HB3  H 377.500 60.339 28.874 1.00 . A A . 126 LEU HB3  1 1 
        6 14682 1 1  9 LEU HD11 H 376.603 63.344 26.885 1.00 . A A . 126 LEU HD11 1 1 
        6 14683 1 1  9 LEU HD12 H 375.989 61.695 26.765 1.00 . A A . 126 LEU HD12 1 1 
        6 14684 1 1  9 LEU HD13 H 377.720 61.981 26.946 1.00 . A A . 126 LEU HD13 1 1 
        6 14685 1 1  9 LEU HD21 H 374.468 62.186 28.393 1.00 . A A . 126 LEU HD21 1 1 
        6 14686 1 1  9 LEU HD22 H 374.923 62.115 30.095 1.00 . A A . 126 LEU HD22 1 1 
        6 14687 1 1  9 LEU HD23 H 375.153 60.705 29.062 1.00 . A A . 126 LEU HD23 1 1 
        6 14688 1 1  9 LEU HG   H 376.739 63.261 29.156 1.00 . A A . 126 LEU HG   1 1 
        6 14689 1 1  9 LEU N    N 377.283 62.561 31.427 1.00 . A A . 126 LEU N    1 1 
        6 14690 1 1  9 LEU O    O 378.549 59.336 31.839 1.00 . A A . 126 LEU O    1 1 
        6 14691 1 1 10 VAL C    C 380.636 60.075 33.595 1.00 . A A . 127 VAL C    1 1 
        6 14692 1 1 10 VAL CA   C 380.942 60.522 32.164 1.00 . A A . 127 VAL CA   1 1 
        6 14693 1 1 10 VAL CB   C 382.098 61.523 32.181 1.00 . A A . 127 VAL CB   1 1 
        6 14694 1 1 10 VAL CG1  C 383.334 60.867 32.802 1.00 . A A . 127 VAL CG1  1 1 
        6 14695 1 1 10 VAL CG2  C 382.418 61.956 30.749 1.00 . A A . 127 VAL CG2  1 1 
        6 14696 1 1 10 VAL H    H 379.777 62.091 31.258 1.00 . A A . 127 VAL H    1 1 
        6 14697 1 1 10 VAL HA   H 381.220 59.663 31.572 1.00 . A A . 127 VAL HA   1 1 
        6 14698 1 1 10 VAL HB   H 381.818 62.386 32.767 1.00 . A A . 127 VAL HB   1 1 
        6 14699 1 1 10 VAL HG11 H 384.215 61.422 32.522 1.00 . A A . 127 VAL HG11 1 1 
        6 14700 1 1 10 VAL HG12 H 383.419 59.851 32.445 1.00 . A A . 127 VAL HG12 1 1 
        6 14701 1 1 10 VAL HG13 H 383.237 60.863 33.878 1.00 . A A . 127 VAL HG13 1 1 
        6 14702 1 1 10 VAL HG21 H 383.093 62.799 30.770 1.00 . A A . 127 VAL HG21 1 1 
        6 14703 1 1 10 VAL HG22 H 381.505 62.240 30.246 1.00 . A A . 127 VAL HG22 1 1 
        6 14704 1 1 10 VAL HG23 H 382.880 61.137 30.220 1.00 . A A . 127 VAL HG23 1 1 
        6 14705 1 1 10 VAL N    N 379.736 61.164 31.569 1.00 . A A . 127 VAL N    1 1 
        6 14706 1 1 10 VAL O    O 380.766 58.916 33.933 1.00 . A A . 127 VAL O    1 1 
        6 14707 1 1 11 VAL C    C 378.839 59.523 35.858 1.00 . A A . 128 VAL C    1 1 
        6 14708 1 1 11 VAL CA   C 379.920 60.606 35.846 1.00 . A A . 128 VAL CA   1 1 
        6 14709 1 1 11 VAL CB   C 379.428 61.835 36.616 1.00 . A A . 128 VAL CB   1 1 
        6 14710 1 1 11 VAL CG1  C 380.530 62.895 36.640 1.00 . A A . 128 VAL CG1  1 1 
        6 14711 1 1 11 VAL CG2  C 378.185 62.412 35.932 1.00 . A A . 128 VAL CG2  1 1 
        6 14712 1 1 11 VAL H    H 380.133 61.916 34.148 1.00 . A A . 128 VAL H    1 1 
        6 14713 1 1 11 VAL HA   H 380.813 60.223 36.318 1.00 . A A . 128 VAL HA   1 1 
        6 14714 1 1 11 VAL HB   H 379.184 61.549 37.629 1.00 . A A . 128 VAL HB   1 1 
        6 14715 1 1 11 VAL HG11 H 380.155 63.814 36.214 1.00 . A A . 128 VAL HG11 1 1 
        6 14716 1 1 11 VAL HG12 H 381.376 62.550 36.064 1.00 . A A . 128 VAL HG12 1 1 
        6 14717 1 1 11 VAL HG13 H 380.838 63.071 37.661 1.00 . A A . 128 VAL HG13 1 1 
        6 14718 1 1 11 VAL HG21 H 377.307 61.889 36.282 1.00 . A A . 128 VAL HG21 1 1 
        6 14719 1 1 11 VAL HG22 H 378.272 62.295 34.863 1.00 . A A . 128 VAL HG22 1 1 
        6 14720 1 1 11 VAL HG23 H 378.099 63.461 36.173 1.00 . A A . 128 VAL HG23 1 1 
        6 14721 1 1 11 VAL N    N 380.231 60.985 34.438 1.00 . A A . 128 VAL N    1 1 
        6 14722 1 1 11 VAL O    O 379.015 58.467 36.431 1.00 . A A . 128 VAL O    1 1 
        6 14723 1 1 12 ALA C    C 377.199 57.430 34.682 1.00 . A A . 129 ALA C    1 1 
        6 14724 1 1 12 ALA CA   C 376.637 58.752 35.208 1.00 . A A . 129 ALA CA   1 1 
        6 14725 1 1 12 ALA CB   C 375.507 59.227 34.291 1.00 . A A . 129 ALA CB   1 1 
        6 14726 1 1 12 ALA H    H 377.599 60.629 34.771 1.00 . A A . 129 ALA H    1 1 
        6 14727 1 1 12 ALA HA   H 376.255 58.610 36.208 1.00 . A A . 129 ALA HA   1 1 
        6 14728 1 1 12 ALA HB1  H 375.225 60.235 34.561 1.00 . A A . 129 ALA HB1  1 1 
        6 14729 1 1 12 ALA HB2  H 374.657 58.573 34.400 1.00 . A A . 129 ALA HB2  1 1 
        6 14730 1 1 12 ALA HB3  H 375.846 59.212 33.265 1.00 . A A . 129 ALA HB3  1 1 
        6 14731 1 1 12 ALA N    N 377.722 59.772 35.230 1.00 . A A . 129 ALA N    1 1 
        6 14732 1 1 12 ALA O    O 376.669 56.369 34.947 1.00 . A A . 129 ALA O    1 1 
        6 14733 1 1 13 ALA C    C 379.904 55.700 34.388 1.00 . A A . 130 ALA C    1 1 
        6 14734 1 1 13 ALA CA   C 378.873 56.241 33.395 1.00 . A A . 130 ALA CA   1 1 
        6 14735 1 1 13 ALA CB   C 379.558 56.550 32.064 1.00 . A A . 130 ALA CB   1 1 
        6 14736 1 1 13 ALA H    H 378.678 58.356 33.741 1.00 . A A . 130 ALA H    1 1 
        6 14737 1 1 13 ALA HA   H 378.099 55.504 33.241 1.00 . A A . 130 ALA HA   1 1 
        6 14738 1 1 13 ALA HB1  H 378.858 57.038 31.402 1.00 . A A . 130 ALA HB1  1 1 
        6 14739 1 1 13 ALA HB2  H 379.897 55.629 31.612 1.00 . A A . 130 ALA HB2  1 1 
        6 14740 1 1 13 ALA HB3  H 380.403 57.199 32.236 1.00 . A A . 130 ALA HB3  1 1 
        6 14741 1 1 13 ALA N    N 378.269 57.489 33.940 1.00 . A A . 130 ALA N    1 1 
        6 14742 1 1 13 ALA O    O 380.302 54.554 34.322 1.00 . A A . 130 ALA O    1 1 
        6 14743 1 1 14 ASN C    C 380.652 55.272 37.413 1.00 . A A . 131 ASN C    1 1 
        6 14744 1 1 14 ASN CA   C 381.350 56.056 36.298 1.00 . A A . 131 ASN CA   1 1 
        6 14745 1 1 14 ASN CB   C 382.064 57.268 36.900 1.00 . A A . 131 ASN CB   1 1 
        6 14746 1 1 14 ASN CG   C 381.467 57.581 38.274 1.00 . A A . 131 ASN CG   1 1 
        6 14747 1 1 14 ASN H    H 380.010 57.441 35.336 1.00 . A A . 131 ASN H    1 1 
        6 14748 1 1 14 ASN HA   H 382.072 55.420 35.808 1.00 . A A . 131 ASN HA   1 1 
        6 14749 1 1 14 ASN HB2  H 383.117 57.049 37.005 1.00 . A A . 131 ASN HB2  1 1 
        6 14750 1 1 14 ASN HB3  H 381.936 58.120 36.251 1.00 . A A . 131 ASN HB3  1 1 
        6 14751 1 1 14 ASN HD21 H 383.070 56.964 39.269 1.00 . A A . 131 ASN HD21 1 1 
        6 14752 1 1 14 ASN HD22 H 381.796 57.539 40.231 1.00 . A A . 131 ASN HD22 1 1 
        6 14753 1 1 14 ASN N    N 380.341 56.519 35.304 1.00 . A A . 131 ASN N    1 1 
        6 14754 1 1 14 ASN ND2  N 382.169 57.341 39.347 1.00 . A A . 131 ASN ND2  1 1 
        6 14755 1 1 14 ASN O    O 381.128 54.243 37.849 1.00 . A A . 131 ASN O    1 1 
        6 14756 1 1 14 ASN OD1  O 380.350 58.049 38.371 1.00 . A A . 131 ASN OD1  1 1 
        6 14757 1 1 15 ILE C    C 378.668 53.552 38.591 1.00 . A A . 132 ILE C    1 1 
        6 14758 1 1 15 ILE CA   C 378.814 55.027 38.969 1.00 . A A . 132 ILE CA   1 1 
        6 14759 1 1 15 ILE CB   C 377.429 55.645 39.164 1.00 . A A . 132 ILE CB   1 1 
        6 14760 1 1 15 ILE CD1  C 376.246 57.784 39.684 1.00 . A A . 132 ILE CD1  1 1 
        6 14761 1 1 15 ILE CG1  C 377.548 57.171 39.167 1.00 . A A . 132 ILE CG1  1 1 
        6 14762 1 1 15 ILE CG2  C 376.843 55.178 40.498 1.00 . A A . 132 ILE CG2  1 1 
        6 14763 1 1 15 ILE H    H 379.163 56.583 37.518 1.00 . A A . 132 ILE H    1 1 
        6 14764 1 1 15 ILE HA   H 379.377 55.111 39.886 1.00 . A A . 132 ILE HA   1 1 
        6 14765 1 1 15 ILE HB   H 376.779 55.334 38.358 1.00 . A A . 132 ILE HB   1 1 
        6 14766 1 1 15 ILE HD11 H 375.412 57.172 39.375 1.00 . A A . 132 ILE HD11 1 1 
        6 14767 1 1 15 ILE HD12 H 376.132 58.780 39.280 1.00 . A A . 132 ILE HD12 1 1 
        6 14768 1 1 15 ILE HD13 H 376.275 57.834 40.763 1.00 . A A . 132 ILE HD13 1 1 
        6 14769 1 1 15 ILE HG12 H 378.366 57.466 39.809 1.00 . A A . 132 ILE HG12 1 1 
        6 14770 1 1 15 ILE HG13 H 377.734 57.520 38.163 1.00 . A A . 132 ILE HG13 1 1 
        6 14771 1 1 15 ILE HG21 H 377.080 54.135 40.648 1.00 . A A . 132 ILE HG21 1 1 
        6 14772 1 1 15 ILE HG22 H 375.772 55.306 40.485 1.00 . A A . 132 ILE HG22 1 1 
        6 14773 1 1 15 ILE HG23 H 377.267 55.763 41.300 1.00 . A A . 132 ILE HG23 1 1 
        6 14774 1 1 15 ILE N    N 379.531 55.749 37.880 1.00 . A A . 132 ILE N    1 1 
        6 14775 1 1 15 ILE O    O 378.894 52.671 39.397 1.00 . A A . 132 ILE O    1 1 
        6 14776 1 1 16 ILE C    C 379.532 51.246 36.719 1.00 . A A . 133 ILE C    1 1 
        6 14777 1 1 16 ILE CA   C 378.148 51.853 36.947 1.00 . A A . 133 ILE CA   1 1 
        6 14778 1 1 16 ILE CB   C 377.332 51.773 35.651 1.00 . A A . 133 ILE CB   1 1 
        6 14779 1 1 16 ILE CD1  C 376.261 50.173 34.048 1.00 . A A . 133 ILE CD1  1 1 
        6 14780 1 1 16 ILE CG1  C 377.299 50.320 35.163 1.00 . A A . 133 ILE CG1  1 1 
        6 14781 1 1 16 ILE CG2  C 377.971 52.652 34.575 1.00 . A A . 133 ILE CG2  1 1 
        6 14782 1 1 16 ILE H    H 378.126 53.998 36.735 1.00 . A A . 133 ILE H    1 1 
        6 14783 1 1 16 ILE HA   H 377.640 51.300 37.724 1.00 . A A . 133 ILE HA   1 1 
        6 14784 1 1 16 ILE HB   H 376.325 52.112 35.840 1.00 . A A . 133 ILE HB   1 1 
        6 14785 1 1 16 ILE HD11 H 376.007 51.149 33.663 1.00 . A A . 133 ILE HD11 1 1 
        6 14786 1 1 16 ILE HD12 H 375.374 49.700 34.443 1.00 . A A . 133 ILE HD12 1 1 
        6 14787 1 1 16 ILE HD13 H 376.669 49.566 33.255 1.00 . A A . 133 ILE HD13 1 1 
        6 14788 1 1 16 ILE HG12 H 378.273 50.044 34.784 1.00 . A A . 133 ILE HG12 1 1 
        6 14789 1 1 16 ILE HG13 H 377.037 49.670 35.984 1.00 . A A . 133 ILE HG13 1 1 
        6 14790 1 1 16 ILE HG21 H 377.256 52.826 33.787 1.00 . A A . 133 ILE HG21 1 1 
        6 14791 1 1 16 ILE HG22 H 378.839 52.154 34.169 1.00 . A A . 133 ILE HG22 1 1 
        6 14792 1 1 16 ILE HG23 H 378.267 53.596 35.003 1.00 . A A . 133 ILE HG23 1 1 
        6 14793 1 1 16 ILE N    N 378.299 53.274 37.371 1.00 . A A . 133 ILE N    1 1 
        6 14794 1 1 16 ILE O    O 379.827 50.165 37.182 1.00 . A A . 133 ILE O    1 1 
        6 14795 1 1 17 GLY C    C 382.343 50.890 37.090 1.00 . A A . 134 GLY C    1 1 
        6 14796 1 1 17 GLY CA   C 381.754 51.388 35.768 1.00 . A A . 134 GLY CA   1 1 
        6 14797 1 1 17 GLY H    H 380.135 52.808 35.647 1.00 . A A . 134 GLY H    1 1 
        6 14798 1 1 17 GLY HA2  H 381.695 50.569 35.065 1.00 . A A . 134 GLY HA2  1 1 
        6 14799 1 1 17 GLY HA3  H 382.387 52.165 35.366 1.00 . A A . 134 GLY HA3  1 1 
        6 14800 1 1 17 GLY N    N 380.388 51.933 36.012 1.00 . A A . 134 GLY N    1 1 
        6 14801 1 1 17 GLY O    O 382.937 49.829 37.161 1.00 . A A . 134 GLY O    1 1 
        6 14802 1 1 18 ILE C    C 381.944 49.993 39.950 1.00 . A A . 135 ILE C    1 1 
        6 14803 1 1 18 ILE CA   C 382.722 51.213 39.460 1.00 . A A . 135 ILE CA   1 1 
        6 14804 1 1 18 ILE CB   C 382.582 52.353 40.469 1.00 . A A . 135 ILE CB   1 1 
        6 14805 1 1 18 ILE CD1  C 383.115 54.760 40.888 1.00 . A A . 135 ILE CD1  1 1 
        6 14806 1 1 18 ILE CG1  C 383.408 53.551 39.996 1.00 . A A . 135 ILE CG1  1 1 
        6 14807 1 1 18 ILE CG2  C 383.090 51.886 41.835 1.00 . A A . 135 ILE CG2  1 1 
        6 14808 1 1 18 ILE H    H 381.695 52.493 38.066 1.00 . A A . 135 ILE H    1 1 
        6 14809 1 1 18 ILE HA   H 383.766 50.955 39.351 1.00 . A A . 135 ILE HA   1 1 
        6 14810 1 1 18 ILE HB   H 381.542 52.636 40.549 1.00 . A A . 135 ILE HB   1 1 
        6 14811 1 1 18 ILE HD11 H 382.050 54.934 40.920 1.00 . A A . 135 ILE HD11 1 1 
        6 14812 1 1 18 ILE HD12 H 383.611 55.632 40.487 1.00 . A A . 135 ILE HD12 1 1 
        6 14813 1 1 18 ILE HD13 H 383.478 54.566 41.886 1.00 . A A . 135 ILE HD13 1 1 
        6 14814 1 1 18 ILE HG12 H 384.458 53.307 40.050 1.00 . A A . 135 ILE HG12 1 1 
        6 14815 1 1 18 ILE HG13 H 383.147 53.789 38.976 1.00 . A A . 135 ILE HG13 1 1 
        6 14816 1 1 18 ILE HG21 H 382.253 51.753 42.503 1.00 . A A . 135 ILE HG21 1 1 
        6 14817 1 1 18 ILE HG22 H 383.762 52.627 42.241 1.00 . A A . 135 ILE HG22 1 1 
        6 14818 1 1 18 ILE HG23 H 383.614 50.948 41.722 1.00 . A A . 135 ILE HG23 1 1 
        6 14819 1 1 18 ILE N    N 382.179 51.645 38.143 1.00 . A A . 135 ILE N    1 1 
        6 14820 1 1 18 ILE O    O 382.504 48.938 40.171 1.00 . A A . 135 ILE O    1 1 
        6 14821 1 1 19 LEU C    C 380.218 47.736 39.760 1.00 . A A . 136 LEU C    1 1 
        6 14822 1 1 19 LEU CA   C 379.846 48.967 40.587 1.00 . A A . 136 LEU CA   1 1 
        6 14823 1 1 19 LEU CB   C 378.358 49.275 40.409 1.00 . A A . 136 LEU CB   1 1 
        6 14824 1 1 19 LEU CD1  C 378.509 50.889 42.311 1.00 . A A . 136 LEU CD1  1 1 
        6 14825 1 1 19 LEU CD2  C 376.280 50.048 41.560 1.00 . A A . 136 LEU CD2  1 1 
        6 14826 1 1 19 LEU CG   C 377.754 49.680 41.753 1.00 . A A . 136 LEU CG   1 1 
        6 14827 1 1 19 LEU H    H 380.221 50.983 39.929 1.00 . A A . 136 LEU H    1 1 
        6 14828 1 1 19 LEU HA   H 380.055 48.777 41.630 1.00 . A A . 136 LEU HA   1 1 
        6 14829 1 1 19 LEU HB2  H 378.241 50.084 39.701 1.00 . A A . 136 LEU HB2  1 1 
        6 14830 1 1 19 LEU HB3  H 377.850 48.397 40.038 1.00 . A A . 136 LEU HB3  1 1 
        6 14831 1 1 19 LEU HD11 H 377.803 51.604 42.704 1.00 . A A . 136 LEU HD11 1 1 
        6 14832 1 1 19 LEU HD12 H 379.086 51.348 41.522 1.00 . A A . 136 LEU HD12 1 1 
        6 14833 1 1 19 LEU HD13 H 379.173 50.566 43.100 1.00 . A A . 136 LEU HD13 1 1 
        6 14834 1 1 19 LEU HD21 H 375.835 50.263 42.520 1.00 . A A . 136 LEU HD21 1 1 
        6 14835 1 1 19 LEU HD22 H 375.761 49.222 41.098 1.00 . A A . 136 LEU HD22 1 1 
        6 14836 1 1 19 LEU HD23 H 376.208 50.919 40.925 1.00 . A A . 136 LEU HD23 1 1 
        6 14837 1 1 19 LEU HG   H 377.833 48.856 42.447 1.00 . A A . 136 LEU HG   1 1 
        6 14838 1 1 19 LEU N    N 380.655 50.125 40.118 1.00 . A A . 136 LEU N    1 1 
        6 14839 1 1 19 LEU O    O 380.194 46.619 40.238 1.00 . A A . 136 LEU O    1 1 
        6 14840 1 1 20 HIS C    C 382.206 46.127 38.236 1.00 . A A . 137 HIS C    1 1 
        6 14841 1 1 20 HIS CA   C 380.958 46.788 37.656 1.00 . A A . 137 HIS CA   1 1 
        6 14842 1 1 20 HIS CB   C 381.268 47.285 36.245 1.00 . A A . 137 HIS CB   1 1 
        6 14843 1 1 20 HIS CD2  C 383.790 47.240 35.511 1.00 . A A . 137 HIS CD2  1 1 
        6 14844 1 1 20 HIS CE1  C 383.996 45.099 35.237 1.00 . A A . 137 HIS CE1  1 1 
        6 14845 1 1 20 HIS CG   C 382.568 46.682 35.795 1.00 . A A . 137 HIS CG   1 1 
        6 14846 1 1 20 HIS H    H 380.591 48.848 38.158 1.00 . A A . 137 HIS H    1 1 
        6 14847 1 1 20 HIS HA   H 380.150 46.073 37.620 1.00 . A A . 137 HIS HA   1 1 
        6 14848 1 1 20 HIS HB2  H 380.477 46.986 35.574 1.00 . A A . 137 HIS HB2  1 1 
        6 14849 1 1 20 HIS HB3  H 381.350 48.361 36.250 1.00 . A A . 137 HIS HB3  1 1 
        6 14850 1 1 20 HIS HD2  H 384.017 48.296 35.552 1.00 . A A . 137 HIS HD2  1 1 
        6 14851 1 1 20 HIS HE1  H 384.406 44.123 35.026 1.00 . A A . 137 HIS HE1  1 1 
        6 14852 1 1 20 HIS HE2  H 385.652 46.338 34.995 1.00 . A A . 137 HIS HE2  1 1 
        6 14853 1 1 20 HIS N    N 380.573 47.937 38.519 1.00 . A A . 137 HIS N    1 1 
        6 14854 1 1 20 HIS ND1  N 382.724 45.318 35.613 1.00 . A A . 137 HIS ND1  1 1 
        6 14855 1 1 20 HIS NE2  N 384.691 46.239 35.159 1.00 . A A . 137 HIS NE2  1 1 
        6 14856 1 1 20 HIS O    O 382.209 44.959 38.559 1.00 . A A . 137 HIS O    1 1 
        6 14857 1 1 21 LEU C    C 384.208 45.516 40.208 1.00 . A A . 138 LEU C    1 1 
        6 14858 1 1 21 LEU CA   C 384.524 46.279 38.920 1.00 . A A . 138 LEU CA   1 1 
        6 14859 1 1 21 LEU CB   C 385.527 47.399 39.224 1.00 . A A . 138 LEU CB   1 1 
        6 14860 1 1 21 LEU CD1  C 387.249 48.919 38.237 1.00 . A A . 138 LEU CD1  1 1 
        6 14861 1 1 21 LEU CD2  C 387.314 46.480 37.699 1.00 . A A . 138 LEU CD2  1 1 
        6 14862 1 1 21 LEU CG   C 386.394 47.676 37.988 1.00 . A A . 138 LEU CG   1 1 
        6 14863 1 1 21 LEU H    H 383.251 47.813 38.095 1.00 . A A . 138 LEU H    1 1 
        6 14864 1 1 21 LEU HA   H 384.947 45.600 38.198 1.00 . A A . 138 LEU HA   1 1 
        6 14865 1 1 21 LEU HB2  H 384.986 48.297 39.488 1.00 . A A . 138 LEU HB2  1 1 
        6 14866 1 1 21 LEU HB3  H 386.157 47.106 40.051 1.00 . A A . 138 LEU HB3  1 1 
        6 14867 1 1 21 LEU HD11 H 387.797 49.165 37.340 1.00 . A A . 138 LEU HD11 1 1 
        6 14868 1 1 21 LEU HD12 H 387.944 48.723 39.041 1.00 . A A . 138 LEU HD12 1 1 
        6 14869 1 1 21 LEU HD13 H 386.610 49.747 38.507 1.00 . A A . 138 LEU HD13 1 1 
        6 14870 1 1 21 LEU HD21 H 387.355 45.832 38.562 1.00 . A A . 138 LEU HD21 1 1 
        6 14871 1 1 21 LEU HD22 H 388.306 46.838 37.469 1.00 . A A . 138 LEU HD22 1 1 
        6 14872 1 1 21 LEU HD23 H 386.928 45.928 36.855 1.00 . A A . 138 LEU HD23 1 1 
        6 14873 1 1 21 LEU HG   H 385.752 47.851 37.135 1.00 . A A . 138 LEU HG   1 1 
        6 14874 1 1 21 LEU N    N 383.272 46.869 38.366 1.00 . A A . 138 LEU N    1 1 
        6 14875 1 1 21 LEU O    O 384.585 44.374 40.368 1.00 . A A . 138 LEU O    1 1 
        6 14876 1 1 22 ILE C    C 382.463 44.125 42.099 1.00 . A A . 139 ILE C    1 1 
        6 14877 1 1 22 ILE CA   C 383.189 45.439 42.405 1.00 . A A . 139 ILE CA   1 1 
        6 14878 1 1 22 ILE CB   C 382.287 46.339 43.256 1.00 . A A . 139 ILE CB   1 1 
        6 14879 1 1 22 ILE CD1  C 383.973 48.181 43.123 1.00 . A A . 139 ILE CD1  1 1 
        6 14880 1 1 22 ILE CG1  C 383.150 47.307 44.069 1.00 . A A . 139 ILE CG1  1 1 
        6 14881 1 1 22 ILE CG2  C 381.453 45.482 44.212 1.00 . A A . 139 ILE CG2  1 1 
        6 14882 1 1 22 ILE H    H 383.227 47.058 40.983 1.00 . A A . 139 ILE H    1 1 
        6 14883 1 1 22 ILE HA   H 384.099 45.227 42.946 1.00 . A A . 139 ILE HA   1 1 
        6 14884 1 1 22 ILE HB   H 381.627 46.900 42.609 1.00 . A A . 139 ILE HB   1 1 
        6 14885 1 1 22 ILE HD11 H 384.388 49.014 43.671 1.00 . A A . 139 ILE HD11 1 1 
        6 14886 1 1 22 ILE HD12 H 383.339 48.551 42.332 1.00 . A A . 139 ILE HD12 1 1 
        6 14887 1 1 22 ILE HD13 H 384.775 47.595 42.697 1.00 . A A . 139 ILE HD13 1 1 
        6 14888 1 1 22 ILE HG12 H 382.513 47.934 44.675 1.00 . A A . 139 ILE HG12 1 1 
        6 14889 1 1 22 ILE HG13 H 383.815 46.746 44.709 1.00 . A A . 139 ILE HG13 1 1 
        6 14890 1 1 22 ILE HG21 H 381.091 46.097 45.023 1.00 . A A . 139 ILE HG21 1 1 
        6 14891 1 1 22 ILE HG22 H 382.065 44.687 44.611 1.00 . A A . 139 ILE HG22 1 1 
        6 14892 1 1 22 ILE HG23 H 380.613 45.059 43.679 1.00 . A A . 139 ILE HG23 1 1 
        6 14893 1 1 22 ILE N    N 383.521 46.135 41.130 1.00 . A A . 139 ILE N    1 1 
        6 14894 1 1 22 ILE O    O 382.605 43.147 42.806 1.00 . A A . 139 ILE O    1 1 
        6 14895 1 1 23 LEU C    C 381.887 41.856 40.015 1.00 . A A . 140 LEU C    1 1 
        6 14896 1 1 23 LEU CA   C 380.945 42.844 40.710 1.00 . A A . 140 LEU CA   1 1 
        6 14897 1 1 23 LEU CB   C 379.785 43.185 39.773 1.00 . A A . 140 LEU CB   1 1 
        6 14898 1 1 23 LEU CD1  C 377.559 42.094 39.514 1.00 . A A . 140 LEU CD1  1 1 
        6 14899 1 1 23 LEU CD2  C 379.392 41.584 37.898 1.00 . A A . 140 LEU CD2  1 1 
        6 14900 1 1 23 LEU CG   C 379.066 41.902 39.360 1.00 . A A . 140 LEU CG   1 1 
        6 14901 1 1 23 LEU H    H 381.575 44.895 40.498 1.00 . A A . 140 LEU H    1 1 
        6 14902 1 1 23 LEU HA   H 380.557 42.396 41.613 1.00 . A A . 140 LEU HA   1 1 
        6 14903 1 1 23 LEU HB2  H 379.091 43.838 40.283 1.00 . A A . 140 LEU HB2  1 1 
        6 14904 1 1 23 LEU HB3  H 380.167 43.681 38.895 1.00 . A A . 140 LEU HB3  1 1 
        6 14905 1 1 23 LEU HD11 H 377.312 42.178 40.562 1.00 . A A . 140 LEU HD11 1 1 
        6 14906 1 1 23 LEU HD12 H 377.042 41.246 39.090 1.00 . A A . 140 LEU HD12 1 1 
        6 14907 1 1 23 LEU HD13 H 377.256 42.994 39.001 1.00 . A A . 140 LEU HD13 1 1 
        6 14908 1 1 23 LEU HD21 H 378.978 40.620 37.639 1.00 . A A . 140 LEU HD21 1 1 
        6 14909 1 1 23 LEU HD22 H 380.463 41.565 37.763 1.00 . A A . 140 LEU HD22 1 1 
        6 14910 1 1 23 LEU HD23 H 378.962 42.342 37.260 1.00 . A A . 140 LEU HD23 1 1 
        6 14911 1 1 23 LEU HG   H 379.392 41.086 39.989 1.00 . A A . 140 LEU HG   1 1 
        6 14912 1 1 23 LEU N    N 381.682 44.095 41.054 1.00 . A A . 140 LEU N    1 1 
        6 14913 1 1 23 LEU O    O 382.079 40.744 40.466 1.00 . A A . 140 LEU O    1 1 
        6 14914 1 1 24 TRP C    C 384.469 40.812 39.129 1.00 . A A . 141 TRP C    1 1 
        6 14915 1 1 24 TRP CA   C 383.388 41.344 38.180 1.00 . A A . 141 TRP CA   1 1 
        6 14916 1 1 24 TRP CB   C 384.040 42.122 37.035 1.00 . A A . 141 TRP CB   1 1 
        6 14917 1 1 24 TRP CD1  C 386.472 42.758 37.292 1.00 . A A . 141 TRP CD1  1 1 
        6 14918 1 1 24 TRP CD2  C 386.192 40.609 36.698 1.00 . A A . 141 TRP CD2  1 1 
        6 14919 1 1 24 TRP CE2  C 387.587 40.822 36.804 1.00 . A A . 141 TRP CE2  1 1 
        6 14920 1 1 24 TRP CE3  C 385.741 39.329 36.333 1.00 . A A . 141 TRP CE3  1 1 
        6 14921 1 1 24 TRP CG   C 385.508 41.851 37.013 1.00 . A A . 141 TRP CG   1 1 
        6 14922 1 1 24 TRP CH2  C 388.038 38.530 36.198 1.00 . A A . 141 TRP CH2  1 1 
        6 14923 1 1 24 TRP CZ2  C 388.503 39.798 36.558 1.00 . A A . 141 TRP CZ2  1 1 
        6 14924 1 1 24 TRP CZ3  C 386.660 38.296 36.086 1.00 . A A . 141 TRP CZ3  1 1 
        6 14925 1 1 24 TRP H    H 382.293 43.146 38.564 1.00 . A A . 141 TRP H    1 1 
        6 14926 1 1 24 TRP HA   H 382.827 40.514 37.776 1.00 . A A . 141 TRP HA   1 1 
        6 14927 1 1 24 TRP HB2  H 383.604 41.813 36.096 1.00 . A A . 141 TRP HB2  1 1 
        6 14928 1 1 24 TRP HB3  H 383.872 43.179 37.178 1.00 . A A . 141 TRP HB3  1 1 
        6 14929 1 1 24 TRP HD1  H 386.304 43.788 37.568 1.00 . A A . 141 TRP HD1  1 1 
        6 14930 1 1 24 TRP HE1  H 388.571 42.585 37.318 1.00 . A A . 141 TRP HE1  1 1 
        6 14931 1 1 24 TRP HE3  H 384.682 39.139 36.245 1.00 . A A . 141 TRP HE3  1 1 
        6 14932 1 1 24 TRP HH2  H 388.739 37.732 36.006 1.00 . A A . 141 TRP HH2  1 1 
        6 14933 1 1 24 TRP HZ2  H 389.563 39.984 36.645 1.00 . A A . 141 TRP HZ2  1 1 
        6 14934 1 1 24 TRP HZ3  H 386.303 37.315 35.807 1.00 . A A . 141 TRP HZ3  1 1 
        6 14935 1 1 24 TRP N    N 382.468 42.251 38.915 1.00 . A A . 141 TRP N    1 1 
        6 14936 1 1 24 TRP NE1  N 387.707 42.148 37.169 1.00 . A A . 141 TRP NE1  1 1 
        6 14937 1 1 24 TRP O    O 384.767 39.634 39.142 1.00 . A A . 141 TRP O    1 1 
        6 14938 1 1 25 ILE C    C 385.505 40.293 41.927 1.00 . A A . 142 ILE C    1 1 
        6 14939 1 1 25 ILE CA   C 386.123 41.193 40.853 1.00 . A A . 142 ILE CA   1 1 
        6 14940 1 1 25 ILE CB   C 386.809 42.391 41.517 1.00 . A A . 142 ILE CB   1 1 
        6 14941 1 1 25 ILE CD1  C 388.537 42.891 43.261 1.00 . A A . 142 ILE CD1  1 1 
        6 14942 1 1 25 ILE CG1  C 388.127 41.928 42.146 1.00 . A A . 142 ILE CG1  1 1 
        6 14943 1 1 25 ILE CG2  C 385.899 42.975 42.601 1.00 . A A . 142 ILE CG2  1 1 
        6 14944 1 1 25 ILE H    H 384.814 42.613 39.893 1.00 . A A . 142 ILE H    1 1 
        6 14945 1 1 25 ILE HA   H 386.857 40.628 40.297 1.00 . A A . 142 ILE HA   1 1 
        6 14946 1 1 25 ILE HB   H 387.010 43.148 40.772 1.00 . A A . 142 ILE HB   1 1 
        6 14947 1 1 25 ILE HD11 H 388.312 43.904 42.962 1.00 . A A . 142 ILE HD11 1 1 
        6 14948 1 1 25 ILE HD12 H 389.597 42.798 43.446 1.00 . A A . 142 ILE HD12 1 1 
        6 14949 1 1 25 ILE HD13 H 387.992 42.652 44.162 1.00 . A A . 142 ILE HD13 1 1 
        6 14950 1 1 25 ILE HG12 H 388.000 40.936 42.555 1.00 . A A . 142 ILE HG12 1 1 
        6 14951 1 1 25 ILE HG13 H 388.898 41.908 41.390 1.00 . A A . 142 ILE HG13 1 1 
        6 14952 1 1 25 ILE HG21 H 386.217 43.979 42.838 1.00 . A A . 142 ILE HG21 1 1 
        6 14953 1 1 25 ILE HG22 H 385.953 42.361 43.487 1.00 . A A . 142 ILE HG22 1 1 
        6 14954 1 1 25 ILE HG23 H 384.882 42.999 42.243 1.00 . A A . 142 ILE HG23 1 1 
        6 14955 1 1 25 ILE N    N 385.062 41.666 39.918 1.00 . A A . 142 ILE N    1 1 
        6 14956 1 1 25 ILE O    O 386.052 39.262 42.272 1.00 . A A . 142 ILE O    1 1 
        6 14957 1 1 26 LEU C    C 383.544 38.404 42.939 1.00 . A A . 143 LEU C    1 1 
        6 14958 1 1 26 LEU CA   C 383.729 39.815 43.497 1.00 . A A . 143 LEU CA   1 1 
        6 14959 1 1 26 LEU CB   C 382.368 40.404 43.872 1.00 . A A . 143 LEU CB   1 1 
        6 14960 1 1 26 LEU CD1  C 381.038 40.269 45.984 1.00 . A A . 143 LEU CD1  1 1 
        6 14961 1 1 26 LEU CD2  C 380.537 38.719 44.092 1.00 . A A . 143 LEU CD2  1 1 
        6 14962 1 1 26 LEU CG   C 381.649 39.461 44.839 1.00 . A A . 143 LEU CG   1 1 
        6 14963 1 1 26 LEU H    H 383.938 41.492 42.163 1.00 . A A . 143 LEU H    1 1 
        6 14964 1 1 26 LEU HA   H 384.361 39.777 44.373 1.00 . A A . 143 LEU HA   1 1 
        6 14965 1 1 26 LEU HB2  H 382.510 41.365 44.345 1.00 . A A . 143 LEU HB2  1 1 
        6 14966 1 1 26 LEU HB3  H 381.771 40.526 42.980 1.00 . A A . 143 LEU HB3  1 1 
        6 14967 1 1 26 LEU HD11 H 380.529 39.603 46.664 1.00 . A A . 143 LEU HD11 1 1 
        6 14968 1 1 26 LEU HD12 H 380.335 40.985 45.585 1.00 . A A . 143 LEU HD12 1 1 
        6 14969 1 1 26 LEU HD13 H 381.822 40.792 46.513 1.00 . A A . 143 LEU HD13 1 1 
        6 14970 1 1 26 LEU HD21 H 379.825 39.432 43.704 1.00 . A A . 143 LEU HD21 1 1 
        6 14971 1 1 26 LEU HD22 H 380.038 38.043 44.770 1.00 . A A . 143 LEU HD22 1 1 
        6 14972 1 1 26 LEU HD23 H 380.966 38.157 43.274 1.00 . A A . 143 LEU HD23 1 1 
        6 14973 1 1 26 LEU HG   H 382.355 38.748 45.238 1.00 . A A . 143 LEU HG   1 1 
        6 14974 1 1 26 LEU N    N 384.370 40.663 42.455 1.00 . A A . 143 LEU N    1 1 
        6 14975 1 1 26 LEU O    O 383.651 37.423 43.648 1.00 . A A . 143 LEU O    1 1 
        6 14976 1 1 27 ASP C    C 384.446 36.279 40.906 1.00 . A A . 144 ASP C    1 1 
        6 14977 1 1 27 ASP CA   C 383.085 36.959 41.054 1.00 . A A . 144 ASP CA   1 1 
        6 14978 1 1 27 ASP CB   C 382.437 37.118 39.677 1.00 . A A . 144 ASP CB   1 1 
        6 14979 1 1 27 ASP CG   C 382.197 35.734 39.069 1.00 . A A . 144 ASP CG   1 1 
        6 14980 1 1 27 ASP H    H 383.196 39.107 41.116 1.00 . A A . 144 ASP H    1 1 
        6 14981 1 1 27 ASP HA   H 382.447 36.358 41.686 1.00 . A A . 144 ASP HA   1 1 
        6 14982 1 1 27 ASP HB2  H 381.495 37.636 39.784 1.00 . A A . 144 ASP HB2  1 1 
        6 14983 1 1 27 ASP HB3  H 383.091 37.684 39.033 1.00 . A A . 144 ASP HB3  1 1 
        6 14984 1 1 27 ASP N    N 383.272 38.300 41.669 1.00 . A A . 144 ASP N    1 1 
        6 14985 1 1 27 ASP O    O 384.571 35.080 41.051 1.00 . A A . 144 ASP O    1 1 
        6 14986 1 1 27 ASP OD1  O 383.118 35.202 38.472 1.00 . A A . 144 ASP OD1  1 1 
        6 14987 1 1 27 ASP OD2  O 381.094 35.229 39.210 1.00 . A A . 144 ASP OD2  1 1 
        6 14988 1 1 28 ARG C    C 387.218 35.762 41.795 1.00 . A A . 145 ARG C    1 1 
        6 14989 1 1 28 ARG CA   C 386.822 36.429 40.477 1.00 . A A . 145 ARG CA   1 1 
        6 14990 1 1 28 ARG CB   C 387.836 37.522 40.131 1.00 . A A . 145 ARG CB   1 1 
        6 14991 1 1 28 ARG CD   C 389.606 35.780 39.848 1.00 . A A . 145 ARG CD   1 1 
        6 14992 1 1 28 ARG CG   C 388.895 36.959 39.181 1.00 . A A . 145 ARG CG   1 1 
        6 14993 1 1 28 ARG CZ   C 391.846 34.855 39.817 1.00 . A A . 145 ARG CZ   1 1 
        6 14994 1 1 28 ARG H    H 385.351 38.003 40.515 1.00 . A A . 145 ARG H    1 1 
        6 14995 1 1 28 ARG HA   H 386.802 35.691 39.688 1.00 . A A . 145 ARG HA   1 1 
        6 14996 1 1 28 ARG HB2  H 387.327 38.348 39.656 1.00 . A A . 145 ARG HB2  1 1 
        6 14997 1 1 28 ARG HB3  H 388.316 37.867 41.036 1.00 . A A . 145 ARG HB3  1 1 
        6 14998 1 1 28 ARG HD2  H 389.724 35.981 40.903 1.00 . A A . 145 ARG HD2  1 1 
        6 14999 1 1 28 ARG HD3  H 389.021 34.883 39.714 1.00 . A A . 145 ARG HD3  1 1 
        6 15000 1 1 28 ARG HE   H 391.156 36.028 38.371 1.00 . A A . 145 ARG HE   1 1 
        6 15001 1 1 28 ARG HG2  H 388.419 36.625 38.269 1.00 . A A . 145 ARG HG2  1 1 
        6 15002 1 1 28 ARG HG3  H 389.616 37.728 38.949 1.00 . A A . 145 ARG HG3  1 1 
        6 15003 1 1 28 ARG HH11 H 390.669 34.401 41.372 1.00 . A A . 145 ARG HH11 1 1 
        6 15004 1 1 28 ARG HH12 H 392.258 33.711 41.407 1.00 . A A . 145 ARG HH12 1 1 
        6 15005 1 1 28 ARG HH21 H 393.233 35.136 38.400 1.00 . A A . 145 ARG HH21 1 1 
        6 15006 1 1 28 ARG HH22 H 393.709 34.127 39.725 1.00 . A A . 145 ARG HH22 1 1 
        6 15007 1 1 28 ARG N    N 385.470 37.035 40.625 1.00 . A A . 145 ARG N    1 1 
        6 15008 1 1 28 ARG NE   N 390.947 35.594 39.225 1.00 . A A . 145 ARG NE   1 1 
        6 15009 1 1 28 ARG NH1  N 391.570 34.277 40.954 1.00 . A A . 145 ARG NH1  1 1 
        6 15010 1 1 28 ARG NH2  N 393.021 34.693 39.271 1.00 . A A . 145 ARG NH2  1 1 
        6 15011 1 1 28 ARG O    O 387.910 34.763 41.813 1.00 . A A . 145 ARG O    1 1 
        6 15012 1 1 29 LEU C    C 386.003 34.780 44.674 1.00 . A A . 146 LEU C    1 1 
        6 15013 1 1 29 LEU CA   C 387.130 35.710 44.218 1.00 . A A . 146 LEU CA   1 1 
        6 15014 1 1 29 LEU CB   C 387.319 36.827 45.248 1.00 . A A . 146 LEU CB   1 1 
        6 15015 1 1 29 LEU CD1  C 389.023 38.153 46.506 1.00 . A A . 146 LEU CD1  1 1 
        6 15016 1 1 29 LEU CD2  C 389.155 35.658 46.483 1.00 . A A . 146 LEU CD2  1 1 
        6 15017 1 1 29 LEU CG   C 388.791 36.899 45.662 1.00 . A A . 146 LEU CG   1 1 
        6 15018 1 1 29 LEU H    H 386.226 37.116 42.857 1.00 . A A . 146 LEU H    1 1 
        6 15019 1 1 29 LEU HA   H 388.047 35.147 44.129 1.00 . A A . 146 LEU HA   1 1 
        6 15020 1 1 29 LEU HB2  H 387.022 37.770 44.813 1.00 . A A . 146 LEU HB2  1 1 
        6 15021 1 1 29 LEU HB3  H 386.711 36.624 46.117 1.00 . A A . 146 LEU HB3  1 1 
        6 15022 1 1 29 LEU HD11 H 390.011 38.118 46.940 1.00 . A A . 146 LEU HD11 1 1 
        6 15023 1 1 29 LEU HD12 H 388.285 38.199 47.294 1.00 . A A . 146 LEU HD12 1 1 
        6 15024 1 1 29 LEU HD13 H 388.936 39.030 45.880 1.00 . A A . 146 LEU HD13 1 1 
        6 15025 1 1 29 LEU HD21 H 390.007 35.168 46.034 1.00 . A A . 146 LEU HD21 1 1 
        6 15026 1 1 29 LEU HD22 H 388.319 34.978 46.503 1.00 . A A . 146 LEU HD22 1 1 
        6 15027 1 1 29 LEU HD23 H 389.403 35.955 47.492 1.00 . A A . 146 LEU HD23 1 1 
        6 15028 1 1 29 LEU HG   H 389.411 36.942 44.777 1.00 . A A . 146 LEU HG   1 1 
        6 15029 1 1 29 LEU N    N 386.783 36.308 42.898 1.00 . A A . 146 LEU N    1 1 
        6 15030 1 1 29 LEU O    O 386.172 33.989 45.583 1.00 . A A . 146 LEU O    1 1 
        6 15031 1 1 30 PHE C    C 382.996 33.483 43.199 1.00 . A A . 147 PHE C    1 1 
        6 15032 1 1 30 PHE CA   C 383.708 33.998 44.452 1.00 . A A . 147 PHE CA   1 1 
        6 15033 1 1 30 PHE CB   C 382.724 34.802 45.302 1.00 . A A . 147 PHE CB   1 1 
        6 15034 1 1 30 PHE CD1  C 383.241 34.275 47.711 1.00 . A A . 147 PHE CD1  1 1 
        6 15035 1 1 30 PHE CD2  C 384.086 36.340 46.763 1.00 . A A . 147 PHE CD2  1 1 
        6 15036 1 1 30 PHE CE1  C 383.837 34.595 48.938 1.00 . A A . 147 PHE CE1  1 1 
        6 15037 1 1 30 PHE CE2  C 384.681 36.661 47.988 1.00 . A A . 147 PHE CE2  1 1 
        6 15038 1 1 30 PHE CG   C 383.366 35.147 46.625 1.00 . A A . 147 PHE CG   1 1 
        6 15039 1 1 30 PHE CZ   C 384.556 35.788 49.076 1.00 . A A . 147 PHE CZ   1 1 
        6 15040 1 1 30 PHE H    H 384.742 35.521 43.329 1.00 . A A . 147 PHE H    1 1 
        6 15041 1 1 30 PHE HA   H 384.074 33.158 45.024 1.00 . A A . 147 PHE HA   1 1 
        6 15042 1 1 30 PHE HB2  H 382.459 35.712 44.782 1.00 . A A . 147 PHE HB2  1 1 
        6 15043 1 1 30 PHE HB3  H 381.835 34.215 45.476 1.00 . A A . 147 PHE HB3  1 1 
        6 15044 1 1 30 PHE HD1  H 382.686 33.355 47.605 1.00 . A A . 147 PHE HD1  1 1 
        6 15045 1 1 30 PHE HD2  H 384.182 37.013 45.923 1.00 . A A . 147 PHE HD2  1 1 
        6 15046 1 1 30 PHE HE1  H 383.741 33.922 49.776 1.00 . A A . 147 PHE HE1  1 1 
        6 15047 1 1 30 PHE HE2  H 385.235 37.581 48.095 1.00 . A A . 147 PHE HE2  1 1 
        6 15048 1 1 30 PHE HZ   H 385.016 36.035 50.022 1.00 . A A . 147 PHE HZ   1 1 
        6 15049 1 1 30 PHE N    N 384.854 34.873 44.055 1.00 . A A . 147 PHE N    1 1 
        6 15050 1 1 30 PHE O    O 381.783 33.418 43.144 1.00 . A A . 147 PHE O    1 1 
        6 15051 1 1 31 PHE C    C 382.311 31.340 41.249 1.00 . A A . 148 PHE C    1 1 
        6 15052 1 1 31 PHE CA   C 383.101 32.612 40.939 1.00 . A A . 148 PHE CA   1 1 
        6 15053 1 1 31 PHE CB   C 384.185 32.301 39.904 1.00 . A A . 148 PHE CB   1 1 
        6 15054 1 1 31 PHE CD1  C 386.260 31.895 41.276 1.00 . A A . 148 PHE CD1  1 1 
        6 15055 1 1 31 PHE CD2  C 385.110 29.992 40.308 1.00 . A A . 148 PHE CD2  1 1 
        6 15056 1 1 31 PHE CE1  C 387.211 31.035 41.837 1.00 . A A . 148 PHE CE1  1 1 
        6 15057 1 1 31 PHE CE2  C 386.062 29.132 40.870 1.00 . A A . 148 PHE CE2  1 1 
        6 15058 1 1 31 PHE CG   C 385.210 31.373 40.511 1.00 . A A . 148 PHE CG   1 1 
        6 15059 1 1 31 PHE CZ   C 387.112 29.653 41.635 1.00 . A A . 148 PHE CZ   1 1 
        6 15060 1 1 31 PHE H    H 384.714 33.182 42.250 1.00 . A A . 148 PHE H    1 1 
        6 15061 1 1 31 PHE HA   H 382.433 33.364 40.545 1.00 . A A . 148 PHE HA   1 1 
        6 15062 1 1 31 PHE HB2  H 383.735 31.828 39.043 1.00 . A A . 148 PHE HB2  1 1 
        6 15063 1 1 31 PHE HB3  H 384.666 33.218 39.600 1.00 . A A . 148 PHE HB3  1 1 
        6 15064 1 1 31 PHE HD1  H 386.336 32.960 41.432 1.00 . A A . 148 PHE HD1  1 1 
        6 15065 1 1 31 PHE HD2  H 384.300 29.589 39.718 1.00 . A A . 148 PHE HD2  1 1 
        6 15066 1 1 31 PHE HE1  H 388.022 31.437 42.427 1.00 . A A . 148 PHE HE1  1 1 
        6 15067 1 1 31 PHE HE2  H 385.985 28.066 40.714 1.00 . A A . 148 PHE HE2  1 1 
        6 15068 1 1 31 PHE HZ   H 387.845 28.990 42.067 1.00 . A A . 148 PHE HZ   1 1 
        6 15069 1 1 31 PHE N    N 383.738 33.119 42.188 1.00 . A A . 148 PHE N    1 1 
        6 15070 1 1 31 PHE O    O 381.245 31.114 40.709 1.00 . A A . 148 PHE O    1 1 
        6 15071 1 1 32 LYS C    C 380.779 29.591 43.149 1.00 . A A . 149 LYS C    1 1 
        6 15072 1 1 32 LYS CA   C 382.099 29.249 42.453 1.00 . A A . 149 LYS CA   1 1 
        6 15073 1 1 32 LYS CB   C 382.963 28.401 43.388 1.00 . A A . 149 LYS CB   1 1 
        6 15074 1 1 32 LYS CD   C 383.788 26.088 43.853 1.00 . A A . 149 LYS CD   1 1 
        6 15075 1 1 32 LYS CE   C 383.994 24.694 43.259 1.00 . A A . 149 LYS CE   1 1 
        6 15076 1 1 32 LYS CG   C 383.066 26.976 42.838 1.00 . A A . 149 LYS CG   1 1 
        6 15077 1 1 32 LYS H    H 383.683 30.706 42.535 1.00 . A A . 149 LYS H    1 1 
        6 15078 1 1 32 LYS HA   H 381.895 28.694 41.548 1.00 . A A . 149 LYS HA   1 1 
        6 15079 1 1 32 LYS HB2  H 383.951 28.834 43.456 1.00 . A A . 149 LYS HB2  1 1 
        6 15080 1 1 32 LYS HB3  H 382.513 28.374 44.369 1.00 . A A . 149 LYS HB3  1 1 
        6 15081 1 1 32 LYS HD2  H 384.747 26.523 44.093 1.00 . A A . 149 LYS HD2  1 1 
        6 15082 1 1 32 LYS HD3  H 383.193 26.010 44.752 1.00 . A A . 149 LYS HD3  1 1 
        6 15083 1 1 32 LYS HE2  H 384.474 24.781 42.295 1.00 . A A . 149 LYS HE2  1 1 
        6 15084 1 1 32 LYS HE3  H 384.615 24.109 43.920 1.00 . A A . 149 LYS HE3  1 1 
        6 15085 1 1 32 LYS HG2  H 382.073 26.587 42.660 1.00 . A A . 149 LYS HG2  1 1 
        6 15086 1 1 32 LYS HG3  H 383.620 26.986 41.912 1.00 . A A . 149 LYS HG3  1 1 
        6 15087 1 1 32 LYS HZ1  H 382.802 22.993 43.115 1.00 . A A . 149 LYS HZ1  1 1 
        6 15088 1 1 32 LYS HZ2  H 382.252 24.305 42.186 1.00 . A A . 149 LYS HZ2  1 1 
        6 15089 1 1 32 LYS HZ3  H 382.042 24.306 43.871 1.00 . A A . 149 LYS HZ3  1 1 
        6 15090 1 1 32 LYS N    N 382.822 30.506 42.112 1.00 . A A . 149 LYS N    1 1 
        6 15091 1 1 32 LYS NZ   N 382.673 24.023 43.095 1.00 . A A . 149 LYS NZ   1 1 
        6 15092 1 1 32 LYS O    O 379.863 28.795 43.187 1.00 . A A . 149 LYS O    1 1 
        6 15093 1 1 33 SER C    C 378.402 31.663 43.368 1.00 . A A . 150 SER C    1 1 
        6 15094 1 1 33 SER CA   C 379.417 31.158 44.395 1.00 . A A . 150 SER CA   1 1 
        6 15095 1 1 33 SER CB   C 379.714 32.266 45.406 1.00 . A A . 150 SER CB   1 1 
        6 15096 1 1 33 SER H    H 381.429 31.396 43.661 1.00 . A A . 150 SER H    1 1 
        6 15097 1 1 33 SER HA   H 379.010 30.300 44.911 1.00 . A A . 150 SER HA   1 1 
        6 15098 1 1 33 SER HB2  H 379.693 33.223 44.911 1.00 . A A . 150 SER HB2  1 1 
        6 15099 1 1 33 SER HB3  H 378.964 32.250 46.187 1.00 . A A . 150 SER HB3  1 1 
        6 15100 1 1 33 SER HG   H 380.895 31.594 46.799 1.00 . A A . 150 SER HG   1 1 
        6 15101 1 1 33 SER N    N 380.677 30.768 43.702 1.00 . A A . 150 SER N    1 1 
        6 15102 1 1 33 SER O    O 377.309 31.145 43.256 1.00 . A A . 150 SER O    1 1 
        6 15103 1 1 33 SER OG   O 381.004 32.058 45.966 1.00 . A A . 150 SER OG   1 1 
        6 15104 1 1 34 ILE C    C 377.532 32.133 40.545 1.00 . A A . 151 ILE C    1 1 
        6 15105 1 1 34 ILE CA   C 377.804 33.206 41.600 1.00 . A A . 151 ILE CA   1 1 
        6 15106 1 1 34 ILE CB   C 378.415 34.438 40.930 1.00 . A A . 151 ILE CB   1 1 
        6 15107 1 1 34 ILE CD1  C 379.087 36.809 41.355 1.00 . A A . 151 ILE CD1  1 1 
        6 15108 1 1 34 ILE CG1  C 378.178 35.667 41.813 1.00 . A A . 151 ILE CG1  1 1 
        6 15109 1 1 34 ILE CG2  C 377.757 34.659 39.566 1.00 . A A . 151 ILE CG2  1 1 
        6 15110 1 1 34 ILE H    H 379.639 33.076 42.723 1.00 . A A . 151 ILE H    1 1 
        6 15111 1 1 34 ILE HA   H 376.877 33.480 42.081 1.00 . A A . 151 ILE HA   1 1 
        6 15112 1 1 34 ILE HB   H 379.477 34.287 40.797 1.00 . A A . 151 ILE HB   1 1 
        6 15113 1 1 34 ILE HD11 H 380.113 36.473 41.350 1.00 . A A . 151 ILE HD11 1 1 
        6 15114 1 1 34 ILE HD12 H 378.984 37.644 42.032 1.00 . A A . 151 ILE HD12 1 1 
        6 15115 1 1 34 ILE HD13 H 378.804 37.117 40.359 1.00 . A A . 151 ILE HD13 1 1 
        6 15116 1 1 34 ILE HG12 H 377.145 35.973 41.732 1.00 . A A . 151 ILE HG12 1 1 
        6 15117 1 1 34 ILE HG13 H 378.403 35.421 42.840 1.00 . A A . 151 ILE HG13 1 1 
        6 15118 1 1 34 ILE HG21 H 377.906 35.683 39.257 1.00 . A A . 151 ILE HG21 1 1 
        6 15119 1 1 34 ILE HG22 H 376.699 34.455 39.640 1.00 . A A . 151 ILE HG22 1 1 
        6 15120 1 1 34 ILE HG23 H 378.203 33.996 38.840 1.00 . A A . 151 ILE HG23 1 1 
        6 15121 1 1 34 ILE N    N 378.753 32.671 42.617 1.00 . A A . 151 ILE N    1 1 
        6 15122 1 1 34 ILE O    O 376.476 32.092 39.945 1.00 . A A . 151 ILE O    1 1 
        6 15123 1 1 35 TYR C    C 377.393 29.086 39.888 1.00 . A A . 152 TYR C    1 1 
        6 15124 1 1 35 TYR CA   C 378.269 30.192 39.296 1.00 . A A . 152 TYR CA   1 1 
        6 15125 1 1 35 TYR CB   C 379.623 29.605 38.891 1.00 . A A . 152 TYR CB   1 1 
        6 15126 1 1 35 TYR CD1  C 379.157 27.215 38.238 1.00 . A A . 152 TYR CD1  1 1 
        6 15127 1 1 35 TYR CD2  C 379.480 28.862 36.487 1.00 . A A . 152 TYR CD2  1 1 
        6 15128 1 1 35 TYR CE1  C 378.963 26.223 37.269 1.00 . A A . 152 TYR CE1  1 1 
        6 15129 1 1 35 TYR CE2  C 379.288 27.869 35.519 1.00 . A A . 152 TYR CE2  1 1 
        6 15130 1 1 35 TYR CG   C 379.415 28.535 37.846 1.00 . A A . 152 TYR CG   1 1 
        6 15131 1 1 35 TYR CZ   C 379.029 26.550 35.910 1.00 . A A . 152 TYR CZ   1 1 
        6 15132 1 1 35 TYR H    H 379.319 31.311 40.809 1.00 . A A . 152 TYR H    1 1 
        6 15133 1 1 35 TYR HA   H 377.783 30.610 38.428 1.00 . A A . 152 TYR HA   1 1 
        6 15134 1 1 35 TYR HB2  H 380.248 30.388 38.486 1.00 . A A . 152 TYR HB2  1 1 
        6 15135 1 1 35 TYR HB3  H 380.102 29.174 39.758 1.00 . A A . 152 TYR HB3  1 1 
        6 15136 1 1 35 TYR HD1  H 379.106 26.964 39.287 1.00 . A A . 152 TYR HD1  1 1 
        6 15137 1 1 35 TYR HD2  H 379.680 29.879 36.185 1.00 . A A . 152 TYR HD2  1 1 
        6 15138 1 1 35 TYR HE1  H 378.764 25.206 37.570 1.00 . A A . 152 TYR HE1  1 1 
        6 15139 1 1 35 TYR HE2  H 379.338 28.122 34.470 1.00 . A A . 152 TYR HE2  1 1 
        6 15140 1 1 35 TYR HH   H 377.924 25.284 35.004 1.00 . A A . 152 TYR HH   1 1 
        6 15141 1 1 35 TYR N    N 378.475 31.262 40.314 1.00 . A A . 152 TYR N    1 1 
        6 15142 1 1 35 TYR O    O 376.400 28.691 39.309 1.00 . A A . 152 TYR O    1 1 
        6 15143 1 1 35 TYR OH   O 378.838 25.573 34.955 1.00 . A A . 152 TYR OH   1 1 
        6 15144 1 1 36 ARG C    C 375.546 28.040 42.005 1.00 . A A . 153 ARG C    1 1 
        6 15145 1 1 36 ARG CA   C 376.937 27.501 41.663 1.00 . A A . 153 ARG CA   1 1 
        6 15146 1 1 36 ARG CB   C 377.626 27.020 42.941 1.00 . A A . 153 ARG CB   1 1 
        6 15147 1 1 36 ARG CD   C 377.661 25.163 44.615 1.00 . A A . 153 ARG CD   1 1 
        6 15148 1 1 36 ARG CG   C 376.818 25.874 43.554 1.00 . A A . 153 ARG CG   1 1 
        6 15149 1 1 36 ARG CZ   C 377.262 23.495 46.325 1.00 . A A . 153 ARG CZ   1 1 
        6 15150 1 1 36 ARG H    H 378.555 28.913 41.489 1.00 . A A . 153 ARG H    1 1 
        6 15151 1 1 36 ARG HA   H 376.844 26.677 40.972 1.00 . A A . 153 ARG HA   1 1 
        6 15152 1 1 36 ARG HB2  H 378.622 26.675 42.706 1.00 . A A . 153 ARG HB2  1 1 
        6 15153 1 1 36 ARG HB3  H 377.684 27.834 43.648 1.00 . A A . 153 ARG HB3  1 1 
        6 15154 1 1 36 ARG HD2  H 378.345 24.480 44.133 1.00 . A A . 153 ARG HD2  1 1 
        6 15155 1 1 36 ARG HD3  H 378.221 25.894 45.180 1.00 . A A . 153 ARG HD3  1 1 
        6 15156 1 1 36 ARG HE   H 375.803 24.588 45.540 1.00 . A A . 153 ARG HE   1 1 
        6 15157 1 1 36 ARG HG2  H 375.922 26.268 44.010 1.00 . A A . 153 ARG HG2  1 1 
        6 15158 1 1 36 ARG HG3  H 376.549 25.170 42.781 1.00 . A A . 153 ARG HG3  1 1 
        6 15159 1 1 36 ARG HH11 H 379.147 23.762 45.705 1.00 . A A . 153 ARG HH11 1 1 
        6 15160 1 1 36 ARG HH12 H 378.924 22.554 46.926 1.00 . A A . 153 ARG HH12 1 1 
        6 15161 1 1 36 ARG HH21 H 375.494 23.014 47.132 1.00 . A A . 153 ARG HH21 1 1 
        6 15162 1 1 36 ARG HH22 H 376.857 22.131 47.734 1.00 . A A . 153 ARG HH22 1 1 
        6 15163 1 1 36 ARG N    N 377.751 28.583 41.037 1.00 . A A . 153 ARG N    1 1 
        6 15164 1 1 36 ARG NE   N 376.766 24.405 45.532 1.00 . A A . 153 ARG NE   1 1 
        6 15165 1 1 36 ARG NH1  N 378.544 23.252 46.318 1.00 . A A . 153 ARG NH1  1 1 
        6 15166 1 1 36 ARG NH2  N 376.476 22.828 47.126 1.00 . A A . 153 ARG NH2  1 1 
        6 15167 1 1 36 ARG O    O 374.581 27.304 42.053 1.00 . A A . 153 ARG O    1 1 
        6 15168 1 1 37 PHE C    C 373.260 30.021 41.310 1.00 . A A . 154 PHE C    1 1 
        6 15169 1 1 37 PHE CA   C 374.104 29.898 42.581 1.00 . A A . 154 PHE CA   1 1 
        6 15170 1 1 37 PHE CB   C 374.292 31.283 43.202 1.00 . A A . 154 PHE CB   1 1 
        6 15171 1 1 37 PHE CD1  C 372.487 31.535 44.944 1.00 . A A . 154 PHE CD1  1 1 
        6 15172 1 1 37 PHE CD2  C 372.180 32.593 42.784 1.00 . A A . 154 PHE CD2  1 1 
        6 15173 1 1 37 PHE CE1  C 371.246 32.028 45.362 1.00 . A A . 154 PHE CE1  1 1 
        6 15174 1 1 37 PHE CE2  C 370.940 33.087 43.202 1.00 . A A . 154 PHE CE2  1 1 
        6 15175 1 1 37 PHE CG   C 372.955 31.816 43.655 1.00 . A A . 154 PHE CG   1 1 
        6 15176 1 1 37 PHE CZ   C 370.472 32.805 44.492 1.00 . A A . 154 PHE CZ   1 1 
        6 15177 1 1 37 PHE H    H 376.224 29.896 42.199 1.00 . A A . 154 PHE H    1 1 
        6 15178 1 1 37 PHE HA   H 373.600 29.254 43.286 1.00 . A A . 154 PHE HA   1 1 
        6 15179 1 1 37 PHE HB2  H 374.958 31.209 44.051 1.00 . A A . 154 PHE HB2  1 1 
        6 15180 1 1 37 PHE HB3  H 374.718 31.952 42.468 1.00 . A A . 154 PHE HB3  1 1 
        6 15181 1 1 37 PHE HD1  H 373.085 30.936 45.616 1.00 . A A . 154 PHE HD1  1 1 
        6 15182 1 1 37 PHE HD2  H 372.541 32.811 41.789 1.00 . A A . 154 PHE HD2  1 1 
        6 15183 1 1 37 PHE HE1  H 370.886 31.811 46.357 1.00 . A A . 154 PHE HE1  1 1 
        6 15184 1 1 37 PHE HE2  H 370.342 33.686 42.531 1.00 . A A . 154 PHE HE2  1 1 
        6 15185 1 1 37 PHE HZ   H 369.515 33.186 44.815 1.00 . A A . 154 PHE HZ   1 1 
        6 15186 1 1 37 PHE N    N 375.435 29.318 42.242 1.00 . A A . 154 PHE N    1 1 
        6 15187 1 1 37 PHE O    O 372.231 29.389 41.175 1.00 . A A . 154 PHE O    1 1 
        6 15188 1 1 38 PHE C    C 372.759 29.634 38.431 1.00 . A A . 155 PHE C    1 1 
        6 15189 1 1 38 PHE CA   C 372.907 30.993 39.120 1.00 . A A . 155 PHE CA   1 1 
        6 15190 1 1 38 PHE CB   C 373.638 31.961 38.188 1.00 . A A . 155 PHE CB   1 1 
        6 15191 1 1 38 PHE CD1  C 373.815 34.018 39.634 1.00 . A A . 155 PHE CD1  1 1 
        6 15192 1 1 38 PHE CD2  C 372.308 34.053 37.734 1.00 . A A . 155 PHE CD2  1 1 
        6 15193 1 1 38 PHE CE1  C 373.450 35.333 39.947 1.00 . A A . 155 PHE CE1  1 1 
        6 15194 1 1 38 PHE CE2  C 371.943 35.368 38.048 1.00 . A A . 155 PHE CE2  1 1 
        6 15195 1 1 38 PHE CG   C 373.244 33.379 38.526 1.00 . A A . 155 PHE CG   1 1 
        6 15196 1 1 38 PHE CZ   C 372.514 36.008 39.155 1.00 . A A . 155 PHE CZ   1 1 
        6 15197 1 1 38 PHE H    H 374.519 31.330 40.509 1.00 . A A . 155 PHE H    1 1 
        6 15198 1 1 38 PHE HA   H 371.928 31.386 39.351 1.00 . A A . 155 PHE HA   1 1 
        6 15199 1 1 38 PHE HB2  H 374.705 31.844 38.312 1.00 . A A . 155 PHE HB2  1 1 
        6 15200 1 1 38 PHE HB3  H 373.370 31.748 37.164 1.00 . A A . 155 PHE HB3  1 1 
        6 15201 1 1 38 PHE HD1  H 374.537 33.497 40.245 1.00 . A A . 155 PHE HD1  1 1 
        6 15202 1 1 38 PHE HD2  H 371.868 33.560 36.880 1.00 . A A . 155 PHE HD2  1 1 
        6 15203 1 1 38 PHE HE1  H 373.890 35.826 40.802 1.00 . A A . 155 PHE HE1  1 1 
        6 15204 1 1 38 PHE HE2  H 371.221 35.889 37.436 1.00 . A A . 155 PHE HE2  1 1 
        6 15205 1 1 38 PHE HZ   H 372.232 37.022 39.397 1.00 . A A . 155 PHE HZ   1 1 
        6 15206 1 1 38 PHE N    N 373.686 30.829 40.379 1.00 . A A . 155 PHE N    1 1 
        6 15207 1 1 38 PHE O    O 372.028 29.491 37.470 1.00 . A A . 155 PHE O    1 1 
        6 15208 1 1 39 GLU C    C 371.873 26.869 38.217 1.00 . A A . 156 GLU C    1 1 
        6 15209 1 1 39 GLU CA   C 373.344 27.288 38.284 1.00 . A A . 156 GLU CA   1 1 
        6 15210 1 1 39 GLU CB   C 374.126 26.274 39.121 1.00 . A A . 156 GLU CB   1 1 
        6 15211 1 1 39 GLU CD   C 373.162 23.976 39.312 1.00 . A A . 156 GLU CD   1 1 
        6 15212 1 1 39 GLU CG   C 374.042 24.894 38.463 1.00 . A A . 156 GLU CG   1 1 
        6 15213 1 1 39 GLU H    H 374.031 28.771 39.688 1.00 . A A . 156 GLU H    1 1 
        6 15214 1 1 39 GLU HA   H 373.753 27.326 37.286 1.00 . A A . 156 GLU HA   1 1 
        6 15215 1 1 39 GLU HB2  H 375.161 26.581 39.184 1.00 . A A . 156 GLU HB2  1 1 
        6 15216 1 1 39 GLU HB3  H 373.705 26.222 40.113 1.00 . A A . 156 GLU HB3  1 1 
        6 15217 1 1 39 GLU HG2  H 373.614 24.992 37.475 1.00 . A A . 156 GLU HG2  1 1 
        6 15218 1 1 39 GLU HG3  H 375.032 24.471 38.386 1.00 . A A . 156 GLU HG3  1 1 
        6 15219 1 1 39 GLU N    N 373.447 28.636 38.913 1.00 . A A . 156 GLU N    1 1 
        6 15220 1 1 39 GLU O    O 371.438 26.251 37.266 1.00 . A A . 156 GLU O    1 1 
        6 15221 1 1 39 GLU OE1  O 373.482 23.791 40.475 1.00 . A A . 156 GLU OE1  1 1 
        6 15222 1 1 39 GLU OE2  O 372.183 23.473 38.786 1.00 . A A . 156 GLU OE2  1 1 
        6 15223 1 1 40 HIS C    C 368.949 27.558 38.083 1.00 . A A . 157 HIS C    1 1 
        6 15224 1 1 40 HIS CA   C 369.666 26.818 39.213 1.00 . A A . 157 HIS CA   1 1 
        6 15225 1 1 40 HIS CB   C 369.032 27.199 40.553 1.00 . A A . 157 HIS CB   1 1 
        6 15226 1 1 40 HIS CD2  C 366.714 26.026 40.155 1.00 . A A . 157 HIS CD2  1 1 
        6 15227 1 1 40 HIS CE1  C 365.431 27.737 40.501 1.00 . A A . 157 HIS CE1  1 1 
        6 15228 1 1 40 HIS CG   C 367.535 27.084 40.450 1.00 . A A . 157 HIS CG   1 1 
        6 15229 1 1 40 HIS H    H 371.478 27.697 39.978 1.00 . A A . 157 HIS H    1 1 
        6 15230 1 1 40 HIS HA   H 369.575 25.753 39.061 1.00 . A A . 157 HIS HA   1 1 
        6 15231 1 1 40 HIS HB2  H 369.392 26.532 41.324 1.00 . A A . 157 HIS HB2  1 1 
        6 15232 1 1 40 HIS HB3  H 369.298 28.215 40.802 1.00 . A A . 157 HIS HB3  1 1 
        6 15233 1 1 40 HIS HD1  H 366.971 29.076 40.900 1.00 . A A . 157 HIS HD1  1 1 
        6 15234 1 1 40 HIS HD2  H 367.048 25.023 39.932 1.00 . A A . 157 HIS HD2  1 1 
        6 15235 1 1 40 HIS HE1  H 364.559 28.365 40.608 1.00 . A A . 157 HIS HE1  1 1 
        6 15236 1 1 40 HIS N    N 371.106 27.198 39.220 1.00 . A A . 157 HIS N    1 1 
        6 15237 1 1 40 HIS ND1  N 366.695 28.166 40.667 1.00 . A A . 157 HIS ND1  1 1 
        6 15238 1 1 40 HIS NE2  N 365.386 26.439 40.187 1.00 . A A . 157 HIS NE2  1 1 
        6 15239 1 1 40 HIS O    O 368.679 27.002 37.036 1.00 . A A . 157 HIS O    1 1 
        6 15240 1 1 41 GLY C    C 367.213 30.775 37.852 1.00 . A A . 158 GLY C    1 1 
        6 15241 1 1 41 GLY CA   C 367.936 29.585 37.223 1.00 . A A . 158 GLY CA   1 1 
        6 15242 1 1 41 GLY H    H 368.862 29.239 39.136 1.00 . A A . 158 GLY H    1 1 
        6 15243 1 1 41 GLY HA2  H 368.659 29.941 36.502 1.00 . A A . 158 GLY HA2  1 1 
        6 15244 1 1 41 GLY HA3  H 367.216 28.951 36.728 1.00 . A A . 158 GLY HA3  1 1 
        6 15245 1 1 41 GLY N    N 368.636 28.809 38.285 1.00 . A A . 158 GLY N    1 1 
        6 15246 1 1 41 GLY O    O 367.089 30.871 39.057 1.00 . A A . 158 GLY O    1 1 
        6 15247 1 1 42 LEU C    C 365.350 33.639 36.463 1.00 . A A . 159 LEU C    1 1 
        6 15248 1 1 42 LEU CA   C 366.018 32.867 37.602 1.00 . A A . 159 LEU CA   1 1 
        6 15249 1 1 42 LEU CB   C 367.019 33.778 38.318 1.00 . A A . 159 LEU CB   1 1 
        6 15250 1 1 42 LEU CD1  C 367.482 35.053 40.417 1.00 . A A . 159 LEU CD1  1 1 
        6 15251 1 1 42 LEU CD2  C 365.142 34.864 39.562 1.00 . A A . 159 LEU CD2  1 1 
        6 15252 1 1 42 LEU CG   C 366.483 34.138 39.705 1.00 . A A . 159 LEU CG   1 1 
        6 15253 1 1 42 LEU H    H 366.845 31.588 36.079 1.00 . A A . 159 LEU H    1 1 
        6 15254 1 1 42 LEU HA   H 365.266 32.538 38.304 1.00 . A A . 159 LEU HA   1 1 
        6 15255 1 1 42 LEU HB2  H 367.964 33.264 38.419 1.00 . A A . 159 LEU HB2  1 1 
        6 15256 1 1 42 LEU HB3  H 367.161 34.681 37.742 1.00 . A A . 159 LEU HB3  1 1 
        6 15257 1 1 42 LEU HD11 H 367.078 36.052 40.473 1.00 . A A . 159 LEU HD11 1 1 
        6 15258 1 1 42 LEU HD12 H 368.410 35.069 39.866 1.00 . A A . 159 LEU HD12 1 1 
        6 15259 1 1 42 LEU HD13 H 367.663 34.680 41.415 1.00 . A A . 159 LEU HD13 1 1 
        6 15260 1 1 42 LEU HD21 H 364.338 34.182 39.798 1.00 . A A . 159 LEU HD21 1 1 
        6 15261 1 1 42 LEU HD22 H 365.028 35.217 38.548 1.00 . A A . 159 LEU HD22 1 1 
        6 15262 1 1 42 LEU HD23 H 365.113 35.703 40.241 1.00 . A A . 159 LEU HD23 1 1 
        6 15263 1 1 42 LEU HG   H 366.347 33.236 40.283 1.00 . A A . 159 LEU HG   1 1 
        6 15264 1 1 42 LEU N    N 366.734 31.684 37.048 1.00 . A A . 159 LEU N    1 1 
        6 15265 1 1 42 LEU O    O 366.007 34.155 35.580 1.00 . A A . 159 LEU O    1 1 
        6 15266 1 1 43 LYS C    C 363.850 35.900 35.335 1.00 . A A . 160 LYS C    1 1 
        6 15267 1 1 43 LYS CA   C 363.340 34.458 35.389 1.00 . A A . 160 LYS CA   1 1 
        6 15268 1 1 43 LYS CB   C 361.835 34.460 35.668 1.00 . A A . 160 LYS CB   1 1 
        6 15269 1 1 43 LYS CD   C 359.853 32.995 36.078 1.00 . A A . 160 LYS CD   1 1 
        6 15270 1 1 43 LYS CE   C 359.404 31.760 36.862 1.00 . A A . 160 LYS CE   1 1 
        6 15271 1 1 43 LYS CG   C 361.382 33.045 36.033 1.00 . A A . 160 LYS CG   1 1 
        6 15272 1 1 43 LYS H    H 363.535 33.298 37.193 1.00 . A A . 160 LYS H    1 1 
        6 15273 1 1 43 LYS HA   H 363.529 33.974 34.441 1.00 . A A . 160 LYS HA   1 1 
        6 15274 1 1 43 LYS HB2  H 361.624 35.130 36.489 1.00 . A A . 160 LYS HB2  1 1 
        6 15275 1 1 43 LYS HB3  H 361.306 34.789 34.788 1.00 . A A . 160 LYS HB3  1 1 
        6 15276 1 1 43 LYS HD2  H 359.478 33.885 36.560 1.00 . A A . 160 LYS HD2  1 1 
        6 15277 1 1 43 LYS HD3  H 359.465 32.939 35.072 1.00 . A A . 160 LYS HD3  1 1 
        6 15278 1 1 43 LYS HE2  H 359.584 31.918 37.915 1.00 . A A . 160 LYS HE2  1 1 
        6 15279 1 1 43 LYS HE3  H 358.349 31.594 36.699 1.00 . A A . 160 LYS HE3  1 1 
        6 15280 1 1 43 LYS HG2  H 361.745 32.348 35.292 1.00 . A A . 160 LYS HG2  1 1 
        6 15281 1 1 43 LYS HG3  H 361.777 32.778 37.003 1.00 . A A . 160 LYS HG3  1 1 
        6 15282 1 1 43 LYS HZ1  H 360.042 30.450 35.376 1.00 . A A . 160 LYS HZ1  1 1 
        6 15283 1 1 43 LYS HZ2  H 359.829 29.722 36.896 1.00 . A A . 160 LYS HZ2  1 1 
        6 15284 1 1 43 LYS HZ3  H 361.182 30.707 36.605 1.00 . A A . 160 LYS HZ3  1 1 
        6 15285 1 1 43 LYS N    N 364.047 33.721 36.472 1.00 . A A . 160 LYS N    1 1 
        6 15286 1 1 43 LYS NZ   N 360.172 30.570 36.400 1.00 . A A . 160 LYS NZ   1 1 
        6 15287 1 1 43 LYS O    O 364.080 36.386 34.240 1.00 . A A . 160 LYS O    1 1 
        6 15288 1 1 43 LYS OXT  O 364.002 36.493 36.390 1.00 . A A . 160 LYS OXT  1 1 
        6 15289 2 1  1 ARG C    C 393.030 70.600 20.799 1.00 . B B . 218 ARG C    1 1 
        6 15290 2 1  1 ARG CA   C 394.057 69.806 21.608 1.00 . B B . 218 ARG CA   1 1 
        6 15291 2 1  1 ARG CB   C 395.200 70.731 22.031 1.00 . B B . 218 ARG CB   1 1 
        6 15292 2 1  1 ARG CD   C 395.922 68.981 23.662 1.00 . B B . 218 ARG CD   1 1 
        6 15293 2 1  1 ARG CG   C 395.565 70.459 23.492 1.00 . B B . 218 ARG CG   1 1 
        6 15294 2 1  1 ARG CZ   C 397.433 67.703 25.059 1.00 . B B . 218 ARG CZ   1 1 
        6 15295 2 1  1 ARG H1   H 395.638 68.703 20.820 1.00 . B B . 218 ARG H1   1 1 
        6 15296 2 1  1 ARG H2   H 394.296 68.827 19.785 1.00 . B B . 218 ARG H2   1 1 
        6 15297 2 1  1 ARG H3   H 394.244 67.787 21.128 1.00 . B B . 218 ARG H3   1 1 
        6 15298 2 1  1 ARG HA   H 393.583 69.394 22.487 1.00 . B B . 218 ARG HA   1 1 
        6 15299 2 1  1 ARG HB2  H 396.061 70.549 21.405 1.00 . B B . 218 ARG HB2  1 1 
        6 15300 2 1  1 ARG HB3  H 394.888 71.759 21.925 1.00 . B B . 218 ARG HB3  1 1 
        6 15301 2 1  1 ARG HD2  H 395.092 68.459 24.114 1.00 . B B . 218 ARG HD2  1 1 
        6 15302 2 1  1 ARG HD3  H 396.136 68.549 22.695 1.00 . B B . 218 ARG HD3  1 1 
        6 15303 2 1  1 ARG HE   H 397.676 69.645 24.723 1.00 . B B . 218 ARG HE   1 1 
        6 15304 2 1  1 ARG HG2  H 396.411 71.070 23.771 1.00 . B B . 218 ARG HG2  1 1 
        6 15305 2 1  1 ARG HG3  H 394.723 70.698 24.124 1.00 . B B . 218 ARG HG3  1 1 
        6 15306 2 1  1 ARG HH11 H 395.892 66.737 24.225 1.00 . B B . 218 ARG HH11 1 1 
        6 15307 2 1  1 ARG HH12 H 396.936 65.771 25.212 1.00 . B B . 218 ARG HH12 1 1 
        6 15308 2 1  1 ARG HH21 H 399.049 68.399 26.015 1.00 . B B . 218 ARG HH21 1 1 
        6 15309 2 1  1 ARG HH22 H 398.723 66.711 26.226 1.00 . B B . 218 ARG HH22 1 1 
        6 15310 2 1  1 ARG N    N 394.599 68.697 20.772 1.00 . B B . 218 ARG N    1 1 
        6 15311 2 1  1 ARG NE   N 397.121 68.859 24.538 1.00 . B B . 218 ARG NE   1 1 
        6 15312 2 1  1 ARG NH1  N 396.696 66.655 24.813 1.00 . B B . 218 ARG NH1  1 1 
        6 15313 2 1  1 ARG NH2  N 398.484 67.597 25.827 1.00 . B B . 218 ARG NH2  1 1 
        6 15314 2 1  1 ARG O    O 392.612 71.672 21.189 1.00 . B B . 218 ARG O    1 1 
        6 15315 2 1  2 SER C    C 390.260 70.787 19.539 1.00 . B B . 219 SER C    1 1 
        6 15316 2 1  2 SER CA   C 391.622 70.810 18.840 1.00 . B B . 219 SER CA   1 1 
        6 15317 2 1  2 SER CB   C 391.505 70.130 17.475 1.00 . B B . 219 SER CB   1 1 
        6 15318 2 1  2 SER H    H 392.970 69.218 19.375 1.00 . B B . 219 SER H    1 1 
        6 15319 2 1  2 SER HA   H 391.940 71.833 18.706 1.00 . B B . 219 SER HA   1 1 
        6 15320 2 1  2 SER HB2  H 391.310 70.871 16.717 1.00 . B B . 219 SER HB2  1 1 
        6 15321 2 1  2 SER HB3  H 392.432 69.621 17.247 1.00 . B B . 219 SER HB3  1 1 
        6 15322 2 1  2 SER HG   H 390.796 68.333 17.699 1.00 . B B . 219 SER HG   1 1 
        6 15323 2 1  2 SER N    N 392.620 70.083 19.672 1.00 . B B . 219 SER N    1 1 
        6 15324 2 1  2 SER O    O 389.386 71.576 19.240 1.00 . B B . 219 SER O    1 1 
        6 15325 2 1  2 SER OG   O 390.432 69.198 17.505 1.00 . B B . 219 SER OG   1 1 
        6 15326 2 1  3 ASN C    C 388.658 70.998 22.154 1.00 . B B . 220 ASN C    1 1 
        6 15327 2 1  3 ASN CA   C 388.769 69.820 21.184 1.00 . B B . 220 ASN CA   1 1 
        6 15328 2 1  3 ASN CB   C 388.684 68.506 21.964 1.00 . B B . 220 ASN CB   1 1 
        6 15329 2 1  3 ASN CG   C 388.709 67.330 20.986 1.00 . B B . 220 ASN CG   1 1 
        6 15330 2 1  3 ASN H    H 390.791 69.262 20.694 1.00 . B B . 220 ASN H    1 1 
        6 15331 2 1  3 ASN HA   H 387.962 69.867 20.467 1.00 . B B . 220 ASN HA   1 1 
        6 15332 2 1  3 ASN HB2  H 389.524 68.433 22.639 1.00 . B B . 220 ASN HB2  1 1 
        6 15333 2 1  3 ASN HB3  H 387.765 68.482 22.528 1.00 . B B . 220 ASN HB3  1 1 
        6 15334 2 1  3 ASN HD21 H 388.812 68.487 19.376 1.00 . B B . 220 ASN HD21 1 1 
        6 15335 2 1  3 ASN HD22 H 388.795 66.816 19.069 1.00 . B B . 220 ASN HD22 1 1 
        6 15336 2 1  3 ASN N    N 390.074 69.890 20.467 1.00 . B B . 220 ASN N    1 1 
        6 15337 2 1  3 ASN ND2  N 388.777 67.564 19.704 1.00 . B B . 220 ASN ND2  1 1 
        6 15338 2 1  3 ASN O    O 389.033 70.904 23.305 1.00 . B B . 220 ASN O    1 1 
        6 15339 2 1  3 ASN OD1  O 388.668 66.186 21.393 1.00 . B B . 220 ASN OD1  1 1 
        6 15340 2 1  4 ASP C    C 387.130 72.938 23.786 1.00 . B B . 221 ASP C    1 1 
        6 15341 2 1  4 ASP CA   C 388.015 73.294 22.589 1.00 . B B . 221 ASP CA   1 1 
        6 15342 2 1  4 ASP CB   C 387.382 74.449 21.812 1.00 . B B . 221 ASP CB   1 1 
        6 15343 2 1  4 ASP CG   C 387.935 75.778 22.331 1.00 . B B . 221 ASP CG   1 1 
        6 15344 2 1  4 ASP H    H 387.853 72.164 20.763 1.00 . B B . 221 ASP H    1 1 
        6 15345 2 1  4 ASP HA   H 388.993 73.590 22.941 1.00 . B B . 221 ASP HA   1 1 
        6 15346 2 1  4 ASP HB2  H 387.615 74.347 20.762 1.00 . B B . 221 ASP HB2  1 1 
        6 15347 2 1  4 ASP HB3  H 386.311 74.430 21.948 1.00 . B B . 221 ASP HB3  1 1 
        6 15348 2 1  4 ASP N    N 388.148 72.108 21.695 1.00 . B B . 221 ASP N    1 1 
        6 15349 2 1  4 ASP O    O 387.253 73.509 24.852 1.00 . B B . 221 ASP O    1 1 
        6 15350 2 1  4 ASP OD1  O 388.268 75.840 23.503 1.00 . B B . 221 ASP OD1  1 1 
        6 15351 2 1  4 ASP OD2  O 388.015 76.711 21.549 1.00 . B B . 221 ASP OD2  1 1 
        6 15352 2 1  5 SER C    C 384.633 70.303 24.416 1.00 . B B . 222 SER C    1 1 
        6 15353 2 1  5 SER CA   C 385.348 71.614 24.751 1.00 . B B . 222 SER CA   1 1 
        6 15354 2 1  5 SER CB   C 384.311 72.714 24.983 1.00 . B B . 222 SER CB   1 1 
        6 15355 2 1  5 SER H    H 386.153 71.552 22.754 1.00 . B B . 222 SER H    1 1 
        6 15356 2 1  5 SER HA   H 385.938 71.483 25.646 1.00 . B B . 222 SER HA   1 1 
        6 15357 2 1  5 SER HB2  H 384.352 73.426 24.176 1.00 . B B . 222 SER HB2  1 1 
        6 15358 2 1  5 SER HB3  H 383.323 72.273 25.021 1.00 . B B . 222 SER HB3  1 1 
        6 15359 2 1  5 SER HG   H 384.130 72.918 26.909 1.00 . B B . 222 SER HG   1 1 
        6 15360 2 1  5 SER N    N 386.237 72.001 23.621 1.00 . B B . 222 SER N    1 1 
        6 15361 2 1  5 SER O    O 384.825 69.732 23.360 1.00 . B B . 222 SER O    1 1 
        6 15362 2 1  5 SER OG   O 384.595 73.378 26.207 1.00 . B B . 222 SER OG   1 1 
        6 15363 2 1  6 SER C    C 384.099 67.415 24.844 1.00 . B B . 223 SER C    1 1 
        6 15364 2 1  6 SER CA   C 383.087 68.545 25.041 1.00 . B B . 223 SER CA   1 1 
        6 15365 2 1  6 SER CB   C 382.239 68.697 23.778 1.00 . B B . 223 SER CB   1 1 
        6 15366 2 1  6 SER H    H 383.671 70.294 26.153 1.00 . B B . 223 SER H    1 1 
        6 15367 2 1  6 SER HA   H 382.446 68.313 25.878 1.00 . B B . 223 SER HA   1 1 
        6 15368 2 1  6 SER HB2  H 381.378 68.052 23.839 1.00 . B B . 223 SER HB2  1 1 
        6 15369 2 1  6 SER HB3  H 381.911 69.725 23.687 1.00 . B B . 223 SER HB3  1 1 
        6 15370 2 1  6 SER HG   H 382.586 67.590 22.216 1.00 . B B . 223 SER HG   1 1 
        6 15371 2 1  6 SER N    N 383.812 69.819 25.308 1.00 . B B . 223 SER N    1 1 
        6 15372 2 1  6 SER O    O 385.226 67.640 24.449 1.00 . B B . 223 SER O    1 1 
        6 15373 2 1  6 SER OG   O 383.016 68.334 22.644 1.00 . B B . 223 SER OG   1 1 
        6 15374 2 1  7 ASP C    C 383.859 63.776 24.661 1.00 . B B . 224 ASP C    1 1 
        6 15375 2 1  7 ASP CA   C 384.649 65.058 24.942 1.00 . B B . 224 ASP CA   1 1 
        6 15376 2 1  7 ASP CB   C 385.464 64.877 26.225 1.00 . B B . 224 ASP CB   1 1 
        6 15377 2 1  7 ASP CG   C 386.070 66.220 26.639 1.00 . B B . 224 ASP CG   1 1 
        6 15378 2 1  7 ASP H    H 382.794 66.039 25.432 1.00 . B B . 224 ASP H    1 1 
        6 15379 2 1  7 ASP HA   H 385.317 65.262 24.121 1.00 . B B . 224 ASP HA   1 1 
        6 15380 2 1  7 ASP HB2  H 384.820 64.513 27.012 1.00 . B B . 224 ASP HB2  1 1 
        6 15381 2 1  7 ASP HB3  H 386.257 64.166 26.050 1.00 . B B . 224 ASP HB3  1 1 
        6 15382 2 1  7 ASP N    N 383.707 66.200 25.115 1.00 . B B . 224 ASP N    1 1 
        6 15383 2 1  7 ASP O    O 383.792 62.890 25.489 1.00 . B B . 224 ASP O    1 1 
        6 15384 2 1  7 ASP OD1  O 385.353 67.015 27.223 1.00 . B B . 224 ASP OD1  1 1 
        6 15385 2 1  7 ASP OD2  O 387.240 66.429 26.364 1.00 . B B . 224 ASP OD2  1 1 
        6 15386 2 1  8 PRO C    C 383.333 61.208 23.036 1.00 . B B . 225 PRO C    1 1 
        6 15387 2 1  8 PRO CA   C 382.468 62.468 23.137 1.00 . B B . 225 PRO CA   1 1 
        6 15388 2 1  8 PRO CB   C 381.894 62.840 21.768 1.00 . B B . 225 PRO CB   1 1 
        6 15389 2 1  8 PRO CD   C 383.332 64.751 22.474 1.00 . B B . 225 PRO CD   1 1 
        6 15390 2 1  8 PRO CG   C 382.366 64.251 21.396 1.00 . B B . 225 PRO CG   1 1 
        6 15391 2 1  8 PRO HA   H 381.663 62.320 23.837 1.00 . B B . 225 PRO HA   1 1 
        6 15392 2 1  8 PRO HB2  H 382.239 62.133 21.027 1.00 . B B . 225 PRO HB2  1 1 
        6 15393 2 1  8 PRO HB3  H 380.815 62.822 21.811 1.00 . B B . 225 PRO HB3  1 1 
        6 15394 2 1  8 PRO HD2  H 384.331 64.841 22.072 1.00 . B B . 225 PRO HD2  1 1 
        6 15395 2 1  8 PRO HD3  H 382.993 65.687 22.887 1.00 . B B . 225 PRO HD3  1 1 
        6 15396 2 1  8 PRO HG2  H 382.870 64.224 20.440 1.00 . B B . 225 PRO HG2  1 1 
        6 15397 2 1  8 PRO HG3  H 381.516 64.914 21.339 1.00 . B B . 225 PRO HG3  1 1 
        6 15398 2 1  8 PRO N    N 383.260 63.676 23.499 1.00 . B B . 225 PRO N    1 1 
        6 15399 2 1  8 PRO O    O 382.863 60.104 23.228 1.00 . B B . 225 PRO O    1 1 
        6 15400 2 1  9 LEU C    C 385.475 59.395 23.937 1.00 . B B . 226 LEU C    1 1 
        6 15401 2 1  9 LEU CA   C 385.483 60.172 22.618 1.00 . B B . 226 LEU CA   1 1 
        6 15402 2 1  9 LEU CB   C 386.908 60.629 22.304 1.00 . B B . 226 LEU CB   1 1 
        6 15403 2 1  9 LEU CD1  C 386.133 61.240 20.009 1.00 . B B . 226 LEU CD1  1 1 
        6 15404 2 1  9 LEU CD2  C 388.574 60.995 20.479 1.00 . B B . 226 LEU CD2  1 1 
        6 15405 2 1  9 LEU CG   C 387.179 60.460 20.808 1.00 . B B . 226 LEU CG   1 1 
        6 15406 2 1  9 LEU H    H 384.953 62.260 22.580 1.00 . B B . 226 LEU H    1 1 
        6 15407 2 1  9 LEU HA   H 385.126 59.533 21.823 1.00 . B B . 226 LEU HA   1 1 
        6 15408 2 1  9 LEU HB2  H 387.022 61.668 22.577 1.00 . B B . 226 LEU HB2  1 1 
        6 15409 2 1  9 LEU HB3  H 387.610 60.030 22.864 1.00 . B B . 226 LEU HB3  1 1 
        6 15410 2 1  9 LEU HD11 H 385.389 60.556 19.626 1.00 . B B . 226 LEU HD11 1 1 
        6 15411 2 1  9 LEU HD12 H 386.614 61.746 19.185 1.00 . B B . 226 LEU HD12 1 1 
        6 15412 2 1  9 LEU HD13 H 385.658 61.967 20.650 1.00 . B B . 226 LEU HD13 1 1 
        6 15413 2 1  9 LEU HD21 H 389.293 60.571 21.164 1.00 . B B . 226 LEU HD21 1 1 
        6 15414 2 1  9 LEU HD22 H 388.578 62.071 20.573 1.00 . B B . 226 LEU HD22 1 1 
        6 15415 2 1  9 LEU HD23 H 388.835 60.721 19.468 1.00 . B B . 226 LEU HD23 1 1 
        6 15416 2 1  9 LEU HG   H 387.122 59.413 20.548 1.00 . B B . 226 LEU HG   1 1 
        6 15417 2 1  9 LEU N    N 384.593 61.362 22.734 1.00 . B B . 226 LEU N    1 1 
        6 15418 2 1  9 LEU O    O 385.089 58.244 23.988 1.00 . B B . 226 LEU O    1 1 
        6 15419 2 1 10 VAL C    C 384.542 58.687 26.578 1.00 . B B . 227 VAL C    1 1 
        6 15420 2 1 10 VAL CA   C 385.917 59.304 26.316 1.00 . B B . 227 VAL CA   1 1 
        6 15421 2 1 10 VAL CB   C 386.255 60.294 27.432 1.00 . B B . 227 VAL CB   1 1 
        6 15422 2 1 10 VAL CG1  C 386.569 59.526 28.717 1.00 . B B . 227 VAL CG1  1 1 
        6 15423 2 1 10 VAL CG2  C 387.475 61.123 27.023 1.00 . B B . 227 VAL CG2  1 1 
        6 15424 2 1 10 VAL H    H 386.210 60.941 24.946 1.00 . B B . 227 VAL H    1 1 
        6 15425 2 1 10 VAL HA   H 386.663 58.522 26.292 1.00 . B B . 227 VAL HA   1 1 
        6 15426 2 1 10 VAL HB   H 385.412 60.948 27.599 1.00 . B B . 227 VAL HB   1 1 
        6 15427 2 1 10 VAL HG11 H 386.717 60.225 29.527 1.00 . B B . 227 VAL HG11 1 1 
        6 15428 2 1 10 VAL HG12 H 387.467 58.943 28.577 1.00 . B B . 227 VAL HG12 1 1 
        6 15429 2 1 10 VAL HG13 H 385.746 58.868 28.955 1.00 . B B . 227 VAL HG13 1 1 
        6 15430 2 1 10 VAL HG21 H 388.258 60.465 26.675 1.00 . B B . 227 VAL HG21 1 1 
        6 15431 2 1 10 VAL HG22 H 387.830 61.684 27.875 1.00 . B B . 227 VAL HG22 1 1 
        6 15432 2 1 10 VAL HG23 H 387.199 61.805 26.232 1.00 . B B . 227 VAL HG23 1 1 
        6 15433 2 1 10 VAL N    N 385.901 60.012 25.005 1.00 . B B . 227 VAL N    1 1 
        6 15434 2 1 10 VAL O    O 384.433 57.579 27.065 1.00 . B B . 227 VAL O    1 1 
        6 15435 2 1 11 VAL C    C 381.992 57.509 25.745 1.00 . B B . 228 VAL C    1 1 
        6 15436 2 1 11 VAL CA   C 382.128 58.839 26.489 1.00 . B B . 228 VAL CA   1 1 
        6 15437 2 1 11 VAL CB   C 381.080 59.830 25.978 1.00 . B B . 228 VAL CB   1 1 
        6 15438 2 1 11 VAL CG1  C 379.797 59.084 25.601 1.00 . B B . 228 VAL CG1  1 1 
        6 15439 2 1 11 VAL CG2  C 380.768 60.844 27.081 1.00 . B B . 228 VAL CG2  1 1 
        6 15440 2 1 11 VAL H    H 383.600 60.283 25.864 1.00 . B B . 228 VAL H    1 1 
        6 15441 2 1 11 VAL HA   H 381.983 58.674 27.546 1.00 . B B . 228 VAL HA   1 1 
        6 15442 2 1 11 VAL HB   H 381.465 60.347 25.111 1.00 . B B . 228 VAL HB   1 1 
        6 15443 2 1 11 VAL HG11 H 378.974 59.783 25.565 1.00 . B B . 228 VAL HG11 1 1 
        6 15444 2 1 11 VAL HG12 H 379.591 58.324 26.339 1.00 . B B . 228 VAL HG12 1 1 
        6 15445 2 1 11 VAL HG13 H 379.920 58.624 24.631 1.00 . B B . 228 VAL HG13 1 1 
        6 15446 2 1 11 VAL HG21 H 380.227 60.354 27.877 1.00 . B B . 228 VAL HG21 1 1 
        6 15447 2 1 11 VAL HG22 H 380.166 61.643 26.675 1.00 . B B . 228 VAL HG22 1 1 
        6 15448 2 1 11 VAL HG23 H 381.691 61.249 27.468 1.00 . B B . 228 VAL HG23 1 1 
        6 15449 2 1 11 VAL N    N 383.492 59.393 26.258 1.00 . B B . 228 VAL N    1 1 
        6 15450 2 1 11 VAL O    O 381.719 56.483 26.335 1.00 . B B . 228 VAL O    1 1 
        6 15451 2 1 12 ALA C    C 382.876 55.159 24.390 1.00 . B B . 229 ALA C    1 1 
        6 15452 2 1 12 ALA CA   C 382.072 56.249 23.680 1.00 . B B . 229 ALA CA   1 1 
        6 15453 2 1 12 ALA CB   C 382.628 56.458 22.270 1.00 . B B . 229 ALA CB   1 1 
        6 15454 2 1 12 ALA H    H 382.408 58.354 23.996 1.00 . B B . 229 ALA H    1 1 
        6 15455 2 1 12 ALA HA   H 381.035 55.953 23.620 1.00 . B B . 229 ALA HA   1 1 
        6 15456 2 1 12 ALA HB1  H 381.896 56.976 21.668 1.00 . B B . 229 ALA HB1  1 1 
        6 15457 2 1 12 ALA HB2  H 382.848 55.500 21.824 1.00 . B B . 229 ALA HB2  1 1 
        6 15458 2 1 12 ALA HB3  H 383.532 57.048 22.322 1.00 . B B . 229 ALA HB3  1 1 
        6 15459 2 1 12 ALA N    N 382.186 57.517 24.454 1.00 . B B . 229 ALA N    1 1 
        6 15460 2 1 12 ALA O    O 382.490 54.007 24.423 1.00 . B B . 229 ALA O    1 1 
        6 15461 2 1 13 ALA C    C 384.120 54.124 26.988 1.00 . B B . 230 ALA C    1 1 
        6 15462 2 1 13 ALA CA   C 384.817 54.511 25.681 1.00 . B B . 230 ALA CA   1 1 
        6 15463 2 1 13 ALA CB   C 386.192 55.108 25.991 1.00 . B B . 230 ALA CB   1 1 
        6 15464 2 1 13 ALA H    H 384.278 56.455 24.932 1.00 . B B . 230 ALA H    1 1 
        6 15465 2 1 13 ALA HA   H 384.936 53.636 25.059 1.00 . B B . 230 ALA HA   1 1 
        6 15466 2 1 13 ALA HB1  H 386.099 55.829 26.788 1.00 . B B . 230 ALA HB1  1 1 
        6 15467 2 1 13 ALA HB2  H 386.580 55.594 25.108 1.00 . B B . 230 ALA HB2  1 1 
        6 15468 2 1 13 ALA HB3  H 386.866 54.320 26.293 1.00 . B B . 230 ALA HB3  1 1 
        6 15469 2 1 13 ALA N    N 383.990 55.519 24.966 1.00 . B B . 230 ALA N    1 1 
        6 15470 2 1 13 ALA O    O 384.238 53.010 27.463 1.00 . B B . 230 ALA O    1 1 
        6 15471 2 1 14 ASN C    C 381.574 53.712 28.585 1.00 . B B . 231 ASN C    1 1 
        6 15472 2 1 14 ASN CA   C 382.687 54.727 28.848 1.00 . B B . 231 ASN CA   1 1 
        6 15473 2 1 14 ASN CB   C 382.084 56.009 29.424 1.00 . B B . 231 ASN CB   1 1 
        6 15474 2 1 14 ASN CG   C 382.378 56.083 30.924 1.00 . B B . 231 ASN CG   1 1 
        6 15475 2 1 14 ASN H    H 383.309 55.928 27.172 1.00 . B B . 231 ASN H    1 1 
        6 15476 2 1 14 ASN HA   H 383.389 54.312 29.554 1.00 . B B . 231 ASN HA   1 1 
        6 15477 2 1 14 ASN HB2  H 382.519 56.865 28.929 1.00 . B B . 231 ASN HB2  1 1 
        6 15478 2 1 14 ASN HB3  H 381.016 56.008 29.267 1.00 . B B . 231 ASN HB3  1 1 
        6 15479 2 1 14 ASN HD21 H 382.053 54.148 31.226 1.00 . B B . 231 ASN HD21 1 1 
        6 15480 2 1 14 ASN HD22 H 382.485 55.035 32.607 1.00 . B B . 231 ASN HD22 1 1 
        6 15481 2 1 14 ASN N    N 383.392 55.038 27.572 1.00 . B B . 231 ASN N    1 1 
        6 15482 2 1 14 ASN ND2  N 382.299 54.999 31.645 1.00 . B B . 231 ASN ND2  1 1 
        6 15483 2 1 14 ASN O    O 381.564 52.628 29.140 1.00 . B B . 231 ASN O    1 1 
        6 15484 2 1 14 ASN OD1  O 382.683 57.138 31.444 1.00 . B B . 231 ASN OD1  1 1 
        6 15485 2 1 15 ILE C    C 380.145 51.766 26.988 1.00 . B B . 232 ILE C    1 1 
        6 15486 2 1 15 ILE CA   C 379.534 53.085 27.456 1.00 . B B . 232 ILE CA   1 1 
        6 15487 2 1 15 ILE CB   C 378.614 53.657 26.372 1.00 . B B . 232 ILE CB   1 1 
        6 15488 2 1 15 ILE CD1  C 376.570 52.625 27.421 1.00 . B B . 232 ILE CD1  1 1 
        6 15489 2 1 15 ILE CG1  C 377.422 52.714 26.148 1.00 . B B . 232 ILE CG1  1 1 
        6 15490 2 1 15 ILE CG2  C 379.394 53.804 25.064 1.00 . B B . 232 ILE CG2  1 1 
        6 15491 2 1 15 ILE H    H 380.656 54.920 27.300 1.00 . B B . 232 ILE H    1 1 
        6 15492 2 1 15 ILE HA   H 378.970 52.917 28.358 1.00 . B B . 232 ILE HA   1 1 
        6 15493 2 1 15 ILE HB   H 378.255 54.628 26.681 1.00 . B B . 232 ILE HB   1 1 
        6 15494 2 1 15 ILE HD11 H 376.852 51.747 27.983 1.00 . B B . 232 ILE HD11 1 1 
        6 15495 2 1 15 ILE HD12 H 375.527 52.558 27.151 1.00 . B B . 232 ILE HD12 1 1 
        6 15496 2 1 15 ILE HD13 H 376.728 53.505 28.027 1.00 . B B . 232 ILE HD13 1 1 
        6 15497 2 1 15 ILE HG12 H 376.815 53.092 25.338 1.00 . B B . 232 ILE HG12 1 1 
        6 15498 2 1 15 ILE HG13 H 377.785 51.729 25.893 1.00 . B B . 232 ILE HG13 1 1 
        6 15499 2 1 15 ILE HG21 H 378.802 54.359 24.352 1.00 . B B . 232 ILE HG21 1 1 
        6 15500 2 1 15 ILE HG22 H 379.615 52.826 24.664 1.00 . B B . 232 ILE HG22 1 1 
        6 15501 2 1 15 ILE HG23 H 380.317 54.332 25.255 1.00 . B B . 232 ILE HG23 1 1 
        6 15502 2 1 15 ILE N    N 380.635 54.046 27.742 1.00 . B B . 232 ILE N    1 1 
        6 15503 2 1 15 ILE O    O 379.665 50.699 27.316 1.00 . B B . 232 ILE O    1 1 
        6 15504 2 1 16 ILE C    C 382.214 49.722 26.991 1.00 . B B . 233 ILE C    1 1 
        6 15505 2 1 16 ILE CA   C 381.856 50.569 25.770 1.00 . B B . 233 ILE CA   1 1 
        6 15506 2 1 16 ILE CB   C 383.123 50.901 24.980 1.00 . B B . 233 ILE CB   1 1 
        6 15507 2 1 16 ILE CD1  C 383.942 51.857 22.820 1.00 . B B . 233 ILE CD1  1 1 
        6 15508 2 1 16 ILE CG1  C 382.748 51.216 23.530 1.00 . B B . 233 ILE CG1  1 1 
        6 15509 2 1 16 ILE CG2  C 384.075 49.704 25.012 1.00 . B B . 233 ILE CG2  1 1 
        6 15510 2 1 16 ILE H    H 381.593 52.696 25.990 1.00 . B B . 233 ILE H    1 1 
        6 15511 2 1 16 ILE HA   H 381.168 50.023 25.139 1.00 . B B . 233 ILE HA   1 1 
        6 15512 2 1 16 ILE HB   H 383.606 51.757 25.424 1.00 . B B . 233 ILE HB   1 1 
        6 15513 2 1 16 ILE HD11 H 383.773 52.918 22.715 1.00 . B B . 233 ILE HD11 1 1 
        6 15514 2 1 16 ILE HD12 H 384.061 51.413 21.842 1.00 . B B . 233 ILE HD12 1 1 
        6 15515 2 1 16 ILE HD13 H 384.837 51.690 23.401 1.00 . B B . 233 ILE HD13 1 1 
        6 15516 2 1 16 ILE HG12 H 382.475 50.303 23.023 1.00 . B B . 233 ILE HG12 1 1 
        6 15517 2 1 16 ILE HG13 H 381.914 51.901 23.513 1.00 . B B . 233 ILE HG13 1 1 
        6 15518 2 1 16 ILE HG21 H 384.774 49.780 24.193 1.00 . B B . 233 ILE HG21 1 1 
        6 15519 2 1 16 ILE HG22 H 383.506 48.790 24.918 1.00 . B B . 233 ILE HG22 1 1 
        6 15520 2 1 16 ILE HG23 H 384.614 49.697 25.948 1.00 . B B . 233 ILE HG23 1 1 
        6 15521 2 1 16 ILE N    N 381.212 51.827 26.235 1.00 . B B . 233 ILE N    1 1 
        6 15522 2 1 16 ILE O    O 382.008 48.526 27.011 1.00 . B B . 233 ILE O    1 1 
        6 15523 2 1 17 GLY C    C 381.820 48.894 29.780 1.00 . B B . 234 GLY C    1 1 
        6 15524 2 1 17 GLY CA   C 383.085 49.569 29.247 1.00 . B B . 234 GLY CA   1 1 
        6 15525 2 1 17 GLY H    H 382.884 51.308 27.989 1.00 . B B . 234 GLY H    1 1 
        6 15526 2 1 17 GLY HA2  H 383.828 48.821 29.006 1.00 . B B . 234 GLY HA2  1 1 
        6 15527 2 1 17 GLY HA3  H 383.476 50.239 29.997 1.00 . B B . 234 GLY HA3  1 1 
        6 15528 2 1 17 GLY N    N 382.734 50.339 28.020 1.00 . B B . 234 GLY N    1 1 
        6 15529 2 1 17 GLY O    O 381.813 47.724 30.127 1.00 . B B . 234 GLY O    1 1 
        6 15530 2 1 18 ILE C    C 379.096 47.849 29.431 1.00 . B B . 235 ILE C    1 1 
        6 15531 2 1 18 ILE CA   C 379.469 49.028 30.330 1.00 . B B . 235 ILE CA   1 1 
        6 15532 2 1 18 ILE CB   C 378.361 50.079 30.279 1.00 . B B . 235 ILE CB   1 1 
        6 15533 2 1 18 ILE CD1  C 377.661 52.326 31.173 1.00 . B B . 235 ILE CD1  1 1 
        6 15534 2 1 18 ILE CG1  C 378.627 51.148 31.348 1.00 . B B . 235 ILE CG1  1 1 
        6 15535 2 1 18 ILE CG2  C 377.011 49.403 30.541 1.00 . B B . 235 ILE CG2  1 1 
        6 15536 2 1 18 ILE H    H 380.764 50.560 29.544 1.00 . B B . 235 ILE H    1 1 
        6 15537 2 1 18 ILE HA   H 379.599 48.684 31.346 1.00 . B B . 235 ILE HA   1 1 
        6 15538 2 1 18 ILE HB   H 378.351 50.534 29.300 1.00 . B B . 235 ILE HB   1 1 
        6 15539 2 1 18 ILE HD11 H 377.504 52.517 30.124 1.00 . B B . 235 ILE HD11 1 1 
        6 15540 2 1 18 ILE HD12 H 378.080 53.205 31.638 1.00 . B B . 235 ILE HD12 1 1 
        6 15541 2 1 18 ILE HD13 H 376.716 52.088 31.638 1.00 . B B . 235 ILE HD13 1 1 
        6 15542 2 1 18 ILE HG12 H 378.490 50.715 32.328 1.00 . B B . 235 ILE HG12 1 1 
        6 15543 2 1 18 ILE HG13 H 379.643 51.503 31.252 1.00 . B B . 235 ILE HG13 1 1 
        6 15544 2 1 18 ILE HG21 H 376.593 49.064 29.605 1.00 . B B . 235 ILE HG21 1 1 
        6 15545 2 1 18 ILE HG22 H 376.335 50.106 31.002 1.00 . B B . 235 ILE HG22 1 1 
        6 15546 2 1 18 ILE HG23 H 377.153 48.557 31.197 1.00 . B B . 235 ILE HG23 1 1 
        6 15547 2 1 18 ILE N    N 380.739 49.623 29.836 1.00 . B B . 235 ILE N    1 1 
        6 15548 2 1 18 ILE O    O 378.872 46.748 29.892 1.00 . B B . 235 ILE O    1 1 
        6 15549 2 1 19 LEU C    C 379.668 45.813 27.402 1.00 . B B . 236 LEU C    1 1 
        6 15550 2 1 19 LEU CA   C 378.685 46.970 27.209 1.00 . B B . 236 LEU CA   1 1 
        6 15551 2 1 19 LEU CB   C 378.774 47.479 25.766 1.00 . B B . 236 LEU CB   1 1 
        6 15552 2 1 19 LEU CD1  C 376.631 46.387 25.048 1.00 . B B . 236 LEU CD1  1 1 
        6 15553 2 1 19 LEU CD2  C 376.585 48.625 26.161 1.00 . B B . 236 LEU CD2  1 1 
        6 15554 2 1 19 LEU CG   C 377.367 47.721 25.205 1.00 . B B . 236 LEU CG   1 1 
        6 15555 2 1 19 LEU H    H 379.227 48.968 27.797 1.00 . B B . 236 LEU H    1 1 
        6 15556 2 1 19 LEU HA   H 377.682 46.628 27.413 1.00 . B B . 236 LEU HA   1 1 
        6 15557 2 1 19 LEU HB2  H 379.330 48.406 25.748 1.00 . B B . 236 LEU HB2  1 1 
        6 15558 2 1 19 LEU HB3  H 379.282 46.747 25.156 1.00 . B B . 236 LEU HB3  1 1 
        6 15559 2 1 19 LEU HD11 H 377.274 45.577 25.359 1.00 . B B . 236 LEU HD11 1 1 
        6 15560 2 1 19 LEU HD12 H 376.355 46.249 24.013 1.00 . B B . 236 LEU HD12 1 1 
        6 15561 2 1 19 LEU HD13 H 375.741 46.394 25.659 1.00 . B B . 236 LEU HD13 1 1 
        6 15562 2 1 19 LEU HD21 H 377.273 49.139 26.816 1.00 . B B . 236 LEU HD21 1 1 
        6 15563 2 1 19 LEU HD22 H 375.907 48.025 26.751 1.00 . B B . 236 LEU HD22 1 1 
        6 15564 2 1 19 LEU HD23 H 376.021 49.349 25.592 1.00 . B B . 236 LEU HD23 1 1 
        6 15565 2 1 19 LEU HG   H 377.446 48.201 24.240 1.00 . B B . 236 LEU HG   1 1 
        6 15566 2 1 19 LEU N    N 379.036 48.073 28.146 1.00 . B B . 236 LEU N    1 1 
        6 15567 2 1 19 LEU O    O 379.307 44.653 27.326 1.00 . B B . 236 LEU O    1 1 
        6 15568 2 1 20 HIS C    C 381.412 44.083 28.935 1.00 . B B . 237 HIS C    1 1 
        6 15569 2 1 20 HIS CA   C 381.907 45.030 27.847 1.00 . B B . 237 HIS CA   1 1 
        6 15570 2 1 20 HIS CB   C 383.256 45.617 28.261 1.00 . B B . 237 HIS CB   1 1 
        6 15571 2 1 20 HIS CD2  C 383.516 44.907 30.776 1.00 . B B . 237 HIS CD2  1 1 
        6 15572 2 1 20 HIS CE1  C 384.985 43.336 30.511 1.00 . B B . 237 HIS CE1  1 1 
        6 15573 2 1 20 HIS CG   C 383.790 44.841 29.433 1.00 . B B . 237 HIS CG   1 1 
        6 15574 2 1 20 HIS H    H 381.189 47.055 27.710 1.00 . B B . 237 HIS H    1 1 
        6 15575 2 1 20 HIS HA   H 382.024 44.482 26.923 1.00 . B B . 237 HIS HA   1 1 
        6 15576 2 1 20 HIS HB2  H 383.947 45.549 27.435 1.00 . B B . 237 HIS HB2  1 1 
        6 15577 2 1 20 HIS HB3  H 383.130 46.650 28.538 1.00 . B B . 237 HIS HB3  1 1 
        6 15578 2 1 20 HIS HD2  H 382.822 45.593 31.237 1.00 . B B . 237 HIS HD2  1 1 
        6 15579 2 1 20 HIS HE1  H 385.681 42.534 30.706 1.00 . B B . 237 HIS HE1  1 1 
        6 15580 2 1 20 HIS HE2  H 384.279 43.777 32.419 1.00 . B B . 237 HIS HE2  1 1 
        6 15581 2 1 20 HIS N    N 380.912 46.117 27.652 1.00 . B B . 237 HIS N    1 1 
        6 15582 2 1 20 HIS ND1  N 384.730 43.833 29.286 1.00 . B B . 237 HIS ND1  1 1 
        6 15583 2 1 20 HIS NE2  N 384.272 43.955 31.454 1.00 . B B . 237 HIS NE2  1 1 
        6 15584 2 1 20 HIS O    O 381.433 42.877 28.775 1.00 . B B . 237 HIS O    1 1 
        6 15585 2 1 21 LEU C    C 379.214 42.978 30.656 1.00 . B B . 238 LEU C    1 1 
        6 15586 2 1 21 LEU CA   C 380.487 43.693 31.119 1.00 . B B . 238 LEU CA   1 1 
        6 15587 2 1 21 LEU CB   C 380.193 44.457 32.409 1.00 . B B . 238 LEU CB   1 1 
        6 15588 2 1 21 LEU CD1  C 381.862 43.200 33.849 1.00 . B B . 238 LEU CD1  1 1 
        6 15589 2 1 21 LEU CD2  C 379.763 44.097 34.862 1.00 . B B . 238 LEU CD2  1 1 
        6 15590 2 1 21 LEU CG   C 380.372 43.493 33.598 1.00 . B B . 238 LEU CG   1 1 
        6 15591 2 1 21 LEU H    H 380.958 45.582 30.174 1.00 . B B . 238 LEU H    1 1 
        6 15592 2 1 21 LEU HA   H 381.253 42.960 31.311 1.00 . B B . 238 LEU HA   1 1 
        6 15593 2 1 21 LEU HB2  H 380.866 45.298 32.500 1.00 . B B . 238 LEU HB2  1 1 
        6 15594 2 1 21 LEU HB3  H 379.173 44.812 32.386 1.00 . B B . 238 LEU HB3  1 1 
        6 15595 2 1 21 LEU HD11 H 382.036 43.122 34.912 1.00 . B B . 238 LEU HD11 1 1 
        6 15596 2 1 21 LEU HD12 H 382.468 43.995 33.444 1.00 . B B . 238 LEU HD12 1 1 
        6 15597 2 1 21 LEU HD13 H 382.131 42.270 33.375 1.00 . B B . 238 LEU HD13 1 1 
        6 15598 2 1 21 LEU HD21 H 378.913 43.504 35.168 1.00 . B B . 238 LEU HD21 1 1 
        6 15599 2 1 21 LEU HD22 H 379.443 45.107 34.664 1.00 . B B . 238 LEU HD22 1 1 
        6 15600 2 1 21 LEU HD23 H 380.501 44.101 35.650 1.00 . B B . 238 LEU HD23 1 1 
        6 15601 2 1 21 LEU HG   H 379.868 42.565 33.373 1.00 . B B . 238 LEU HG   1 1 
        6 15602 2 1 21 LEU N    N 380.967 44.606 30.047 1.00 . B B . 238 LEU N    1 1 
        6 15603 2 1 21 LEU O    O 379.014 41.815 30.941 1.00 . B B . 238 LEU O    1 1 
        6 15604 2 1 22 ILE C    C 377.507 41.648 28.828 1.00 . B B . 239 ILE C    1 1 
        6 15605 2 1 22 ILE CA   C 377.108 42.974 29.469 1.00 . B B . 239 ILE CA   1 1 
        6 15606 2 1 22 ILE CB   C 376.385 43.851 28.438 1.00 . B B . 239 ILE CB   1 1 
        6 15607 2 1 22 ILE CD1  C 375.060 44.927 30.315 1.00 . B B . 239 ILE CD1  1 1 
        6 15608 2 1 22 ILE CG1  C 375.944 45.177 29.083 1.00 . B B . 239 ILE CG1  1 1 
        6 15609 2 1 22 ILE CG2  C 375.165 43.106 27.891 1.00 . B B . 239 ILE CG2  1 1 
        6 15610 2 1 22 ILE H    H 378.521 44.588 29.709 1.00 . B B . 239 ILE H    1 1 
        6 15611 2 1 22 ILE HA   H 376.460 42.781 30.310 1.00 . B B . 239 ILE HA   1 1 
        6 15612 2 1 22 ILE HB   H 377.060 44.060 27.622 1.00 . B B . 239 ILE HB   1 1 
        6 15613 2 1 22 ILE HD11 H 374.476 44.032 30.175 1.00 . B B . 239 ILE HD11 1 1 
        6 15614 2 1 22 ILE HD12 H 374.398 45.768 30.457 1.00 . B B . 239 ILE HD12 1 1 
        6 15615 2 1 22 ILE HD13 H 375.686 44.815 31.188 1.00 . B B . 239 ILE HD13 1 1 
        6 15616 2 1 22 ILE HG12 H 376.818 45.732 29.385 1.00 . B B . 239 ILE HG12 1 1 
        6 15617 2 1 22 ILE HG13 H 375.388 45.756 28.360 1.00 . B B . 239 ILE HG13 1 1 
        6 15618 2 1 22 ILE HG21 H 375.488 42.357 27.183 1.00 . B B . 239 ILE HG21 1 1 
        6 15619 2 1 22 ILE HG22 H 374.506 43.806 27.399 1.00 . B B . 239 ILE HG22 1 1 
        6 15620 2 1 22 ILE HG23 H 374.640 42.629 28.705 1.00 . B B . 239 ILE HG23 1 1 
        6 15621 2 1 22 ILE N    N 378.351 43.651 29.939 1.00 . B B . 239 ILE N    1 1 
        6 15622 2 1 22 ILE O    O 376.858 40.636 29.010 1.00 . B B . 239 ILE O    1 1 
        6 15623 2 1 23 LEU C    C 379.638 39.475 28.572 1.00 . B B . 240 LEU C    1 1 
        6 15624 2 1 23 LEU CA   C 379.048 40.366 27.475 1.00 . B B . 240 LEU CA   1 1 
        6 15625 2 1 23 LEU CB   C 380.120 40.663 26.423 1.00 . B B . 240 LEU CB   1 1 
        6 15626 2 1 23 LEU CD1  C 380.079 39.530 24.197 1.00 . B B . 240 LEU CD1  1 1 
        6 15627 2 1 23 LEU CD2  C 381.969 39.114 25.775 1.00 . B B . 240 LEU CD2  1 1 
        6 15628 2 1 23 LEU CG   C 380.466 39.377 25.669 1.00 . B B . 240 LEU CG   1 1 
        6 15629 2 1 23 LEU H    H 379.110 42.464 27.979 1.00 . B B . 240 LEU H    1 1 
        6 15630 2 1 23 LEU HA   H 378.210 39.866 27.012 1.00 . B B . 240 LEU HA   1 1 
        6 15631 2 1 23 LEU HB2  H 379.746 41.401 25.728 1.00 . B B . 240 LEU HB2  1 1 
        6 15632 2 1 23 LEU HB3  H 381.006 41.042 26.910 1.00 . B B . 240 LEU HB3  1 1 
        6 15633 2 1 23 LEU HD11 H 379.043 39.827 24.125 1.00 . B B . 240 LEU HD11 1 1 
        6 15634 2 1 23 LEU HD12 H 380.220 38.587 23.688 1.00 . B B . 240 LEU HD12 1 1 
        6 15635 2 1 23 LEU HD13 H 380.701 40.283 23.738 1.00 . B B . 240 LEU HD13 1 1 
        6 15636 2 1 23 LEU HD21 H 382.513 39.969 25.405 1.00 . B B . 240 LEU HD21 1 1 
        6 15637 2 1 23 LEU HD22 H 382.224 38.243 25.188 1.00 . B B . 240 LEU HD22 1 1 
        6 15638 2 1 23 LEU HD23 H 382.232 38.939 26.809 1.00 . B B . 240 LEU HD23 1 1 
        6 15639 2 1 23 LEU HG   H 379.921 38.549 26.100 1.00 . B B . 240 LEU HG   1 1 
        6 15640 2 1 23 LEU N    N 378.589 41.637 28.099 1.00 . B B . 240 LEU N    1 1 
        6 15641 2 1 23 LEU O    O 379.505 38.267 28.548 1.00 . B B . 240 LEU O    1 1 
        6 15642 2 1 24 TRP C    C 379.786 38.506 31.379 1.00 . B B . 241 TRP C    1 1 
        6 15643 2 1 24 TRP CA   C 380.887 39.277 30.650 1.00 . B B . 241 TRP CA   1 1 
        6 15644 2 1 24 TRP CB   C 381.559 40.232 31.639 1.00 . B B . 241 TRP CB   1 1 
        6 15645 2 1 24 TRP CD1  C 383.530 39.047 32.685 1.00 . B B . 241 TRP CD1  1 1 
        6 15646 2 1 24 TRP CD2  C 381.699 39.008 33.991 1.00 . B B . 241 TRP CD2  1 1 
        6 15647 2 1 24 TRP CE2  C 382.712 38.321 34.694 1.00 . B B . 241 TRP CE2  1 1 
        6 15648 2 1 24 TRP CE3  C 380.435 39.128 34.596 1.00 . B B . 241 TRP CE3  1 1 
        6 15649 2 1 24 TRP CG   C 382.243 39.459 32.717 1.00 . B B . 241 TRP CG   1 1 
        6 15650 2 1 24 TRP CH2  C 381.219 37.896 36.540 1.00 . B B . 241 TRP CH2  1 1 
        6 15651 2 1 24 TRP CZ2  C 382.481 37.769 35.954 1.00 . B B . 241 TRP CZ2  1 1 
        6 15652 2 1 24 TRP CZ3  C 380.199 38.574 35.863 1.00 . B B . 241 TRP CZ3  1 1 
        6 15653 2 1 24 TRP H    H 380.377 41.049 29.532 1.00 . B B . 241 TRP H    1 1 
        6 15654 2 1 24 TRP HA   H 381.619 38.588 30.256 1.00 . B B . 241 TRP HA   1 1 
        6 15655 2 1 24 TRP HB2  H 382.280 40.846 31.121 1.00 . B B . 241 TRP HB2  1 1 
        6 15656 2 1 24 TRP HB3  H 380.805 40.858 32.084 1.00 . B B . 241 TRP HB3  1 1 
        6 15657 2 1 24 TRP HD1  H 384.223 39.218 31.876 1.00 . B B . 241 TRP HD1  1 1 
        6 15658 2 1 24 TRP HE1  H 384.673 37.980 34.096 1.00 . B B . 241 TRP HE1  1 1 
        6 15659 2 1 24 TRP HE3  H 379.642 39.651 34.086 1.00 . B B . 241 TRP HE3  1 1 
        6 15660 2 1 24 TRP HH2  H 381.029 37.471 37.511 1.00 . B B . 241 TRP HH2  1 1 
        6 15661 2 1 24 TRP HZ2  H 383.272 37.246 36.473 1.00 . B B . 241 TRP HZ2  1 1 
        6 15662 2 1 24 TRP HZ3  H 379.224 38.670 36.318 1.00 . B B . 241 TRP HZ3  1 1 
        6 15663 2 1 24 TRP N    N 380.287 40.071 29.538 1.00 . B B . 241 TRP N    1 1 
        6 15664 2 1 24 TRP NE1  N 383.811 38.375 33.861 1.00 . B B . 241 TRP NE1  1 1 
        6 15665 2 1 24 TRP O    O 379.824 37.295 31.482 1.00 . B B . 241 TRP O    1 1 
        6 15666 2 1 25 ILE C    C 376.984 37.552 31.677 1.00 . B B . 242 ILE C    1 1 
        6 15667 2 1 25 ILE CA   C 377.708 38.516 32.625 1.00 . B B . 242 ILE CA   1 1 
        6 15668 2 1 25 ILE CB   C 376.712 39.549 33.154 1.00 . B B . 242 ILE CB   1 1 
        6 15669 2 1 25 ILE CD1  C 374.882 39.788 34.840 1.00 . B B . 242 ILE CD1  1 1 
        6 15670 2 1 25 ILE CG1  C 375.564 38.828 33.863 1.00 . B B . 242 ILE CG1  1 1 
        6 15671 2 1 25 ILE CG2  C 376.157 40.368 31.990 1.00 . B B . 242 ILE CG2  1 1 
        6 15672 2 1 25 ILE H    H 378.801 40.178 31.803 1.00 . B B . 242 ILE H    1 1 
        6 15673 2 1 25 ILE HA   H 378.122 37.960 33.453 1.00 . B B . 242 ILE HA   1 1 
        6 15674 2 1 25 ILE HB   H 377.213 40.207 33.851 1.00 . B B . 242 ILE HB   1 1 
        6 15675 2 1 25 ILE HD11 H 374.881 40.785 34.422 1.00 . B B . 242 ILE HD11 1 1 
        6 15676 2 1 25 ILE HD12 H 375.420 39.792 35.776 1.00 . B B . 242 ILE HD12 1 1 
        6 15677 2 1 25 ILE HD13 H 373.865 39.468 35.009 1.00 . B B . 242 ILE HD13 1 1 
        6 15678 2 1 25 ILE HG12 H 374.846 38.488 33.132 1.00 . B B . 242 ILE HG12 1 1 
        6 15679 2 1 25 ILE HG13 H 375.952 37.981 34.408 1.00 . B B . 242 ILE HG13 1 1 
        6 15680 2 1 25 ILE HG21 H 375.632 41.231 32.374 1.00 . B B . 242 ILE HG21 1 1 
        6 15681 2 1 25 ILE HG22 H 375.476 39.760 31.414 1.00 . B B . 242 ILE HG22 1 1 
        6 15682 2 1 25 ILE HG23 H 376.970 40.693 31.358 1.00 . B B . 242 ILE HG23 1 1 
        6 15683 2 1 25 ILE N    N 378.807 39.202 31.893 1.00 . B B . 242 ILE N    1 1 
        6 15684 2 1 25 ILE O    O 376.546 36.491 32.073 1.00 . B B . 242 ILE O    1 1 
        6 15685 2 1 26 LEU C    C 376.991 35.751 29.249 1.00 . B B . 243 LEU C    1 1 
        6 15686 2 1 26 LEU CA   C 376.159 37.018 29.462 1.00 . B B . 243 LEU CA   1 1 
        6 15687 2 1 26 LEU CB   C 375.984 37.744 28.127 1.00 . B B . 243 LEU CB   1 1 
        6 15688 2 1 26 LEU CD1  C 373.590 37.479 27.460 1.00 . B B . 243 LEU CD1  1 1 
        6 15689 2 1 26 LEU CD2  C 375.401 37.140 25.774 1.00 . B B . 243 LEU CD2  1 1 
        6 15690 2 1 26 LEU CG   C 375.012 36.959 27.242 1.00 . B B . 243 LEU CG   1 1 
        6 15691 2 1 26 LEU H    H 377.215 38.774 30.129 1.00 . B B . 243 LEU H    1 1 
        6 15692 2 1 26 LEU HA   H 375.191 36.749 29.856 1.00 . B B . 243 LEU HA   1 1 
        6 15693 2 1 26 LEU HB2  H 375.591 38.735 28.305 1.00 . B B . 243 LEU HB2  1 1 
        6 15694 2 1 26 LEU HB3  H 376.938 37.819 27.630 1.00 . B B . 243 LEU HB3  1 1 
        6 15695 2 1 26 LEU HD11 H 372.884 36.797 27.008 1.00 . B B . 243 LEU HD11 1 1 
        6 15696 2 1 26 LEU HD12 H 373.489 38.454 27.004 1.00 . B B . 243 LEU HD12 1 1 
        6 15697 2 1 26 LEU HD13 H 373.391 37.554 28.518 1.00 . B B . 243 LEU HD13 1 1 
        6 15698 2 1 26 LEU HD21 H 374.562 36.882 25.145 1.00 . B B . 243 LEU HD21 1 1 
        6 15699 2 1 26 LEU HD22 H 376.237 36.497 25.541 1.00 . B B . 243 LEU HD22 1 1 
        6 15700 2 1 26 LEU HD23 H 375.680 38.169 25.599 1.00 . B B . 243 LEU HD23 1 1 
        6 15701 2 1 26 LEU HG   H 375.055 35.912 27.502 1.00 . B B . 243 LEU HG   1 1 
        6 15702 2 1 26 LEU N    N 376.856 37.914 30.430 1.00 . B B . 243 LEU N    1 1 
        6 15703 2 1 26 LEU O    O 376.462 34.679 29.027 1.00 . B B . 243 LEU O    1 1 
        6 15704 2 1 27 ASP C    C 379.043 33.750 30.336 1.00 . B B . 244 ASP C    1 1 
        6 15705 2 1 27 ASP CA   C 379.151 34.665 29.114 1.00 . B B . 244 ASP CA   1 1 
        6 15706 2 1 27 ASP CB   C 380.605 35.105 28.933 1.00 . B B . 244 ASP CB   1 1 
        6 15707 2 1 27 ASP CG   C 381.498 33.872 28.789 1.00 . B B . 244 ASP CG   1 1 
        6 15708 2 1 27 ASP H    H 378.697 36.736 29.493 1.00 . B B . 244 ASP H    1 1 
        6 15709 2 1 27 ASP HA   H 378.825 34.130 28.234 1.00 . B B . 244 ASP HA   1 1 
        6 15710 2 1 27 ASP HB2  H 380.689 35.716 28.045 1.00 . B B . 244 ASP HB2  1 1 
        6 15711 2 1 27 ASP HB3  H 380.918 35.676 29.793 1.00 . B B . 244 ASP HB3  1 1 
        6 15712 2 1 27 ASP N    N 378.290 35.864 29.314 1.00 . B B . 244 ASP N    1 1 
        6 15713 2 1 27 ASP O    O 379.056 32.540 30.220 1.00 . B B . 244 ASP O    1 1 
        6 15714 2 1 27 ASP OD1  O 381.588 33.115 29.741 1.00 . B B . 244 ASP OD1  1 1 
        6 15715 2 1 27 ASP OD2  O 382.078 33.705 27.729 1.00 . B B . 244 ASP OD2  1 1 
        6 15716 2 1 28 ARG C    C 377.445 32.831 32.788 1.00 . B B . 245 ARG C    1 1 
        6 15717 2 1 28 ARG CA   C 378.832 33.476 32.732 1.00 . B B . 245 ARG CA   1 1 
        6 15718 2 1 28 ARG CB   C 379.036 34.352 33.971 1.00 . B B . 245 ARG CB   1 1 
        6 15719 2 1 28 ARG CD   C 381.451 33.796 34.309 1.00 . B B . 245 ARG CD   1 1 
        6 15720 2 1 28 ARG CG   C 380.046 33.686 34.911 1.00 . B B . 245 ARG CG   1 1 
        6 15721 2 1 28 ARG CZ   C 382.148 31.726 35.420 1.00 . B B . 245 ARG CZ   1 1 
        6 15722 2 1 28 ARG H    H 378.932 35.293 31.579 1.00 . B B . 245 ARG H    1 1 
        6 15723 2 1 28 ARG HA   H 379.587 32.705 32.707 1.00 . B B . 245 ARG HA   1 1 
        6 15724 2 1 28 ARG HB2  H 379.407 35.321 33.671 1.00 . B B . 245 ARG HB2  1 1 
        6 15725 2 1 28 ARG HB3  H 378.094 34.471 34.487 1.00 . B B . 245 ARG HB3  1 1 
        6 15726 2 1 28 ARG HD2  H 381.374 34.109 33.283 1.00 . B B . 245 ARG HD2  1 1 
        6 15727 2 1 28 ARG HD3  H 382.020 34.536 34.862 1.00 . B B . 245 ARG HD3  1 1 
        6 15728 2 1 28 ARG HE   H 382.581 32.133 33.528 1.00 . B B . 245 ARG HE   1 1 
        6 15729 2 1 28 ARG HG2  H 380.021 34.186 35.869 1.00 . B B . 245 ARG HG2  1 1 
        6 15730 2 1 28 ARG HG3  H 379.783 32.647 35.038 1.00 . B B . 245 ARG HG3  1 1 
        6 15731 2 1 28 ARG HH11 H 381.192 33.071 36.550 1.00 . B B . 245 ARG HH11 1 1 
        6 15732 2 1 28 ARG HH12 H 381.616 31.595 37.344 1.00 . B B . 245 ARG HH12 1 1 
        6 15733 2 1 28 ARG HH21 H 383.142 30.218 34.557 1.00 . B B . 245 ARG HH21 1 1 
        6 15734 2 1 28 ARG HH22 H 382.719 29.983 36.221 1.00 . B B . 245 ARG HH22 1 1 
        6 15735 2 1 28 ARG N    N 378.940 34.316 31.507 1.00 . B B . 245 ARG N    1 1 
        6 15736 2 1 28 ARG NE   N 382.142 32.465 34.340 1.00 . B B . 245 ARG NE   1 1 
        6 15737 2 1 28 ARG NH1  N 381.609 32.166 36.524 1.00 . B B . 245 ARG NH1  1 1 
        6 15738 2 1 28 ARG NH2  N 382.715 30.550 35.398 1.00 . B B . 245 ARG NH2  1 1 
        6 15739 2 1 28 ARG O    O 377.310 31.649 33.031 1.00 . B B . 245 ARG O    1 1 
        6 15740 2 1 29 LEU C    C 374.896 31.962 31.517 1.00 . B B . 246 LEU C    1 1 
        6 15741 2 1 29 LEU CA   C 375.039 33.028 32.606 1.00 . B B . 246 LEU CA   1 1 
        6 15742 2 1 29 LEU CB   C 374.017 34.141 32.366 1.00 . B B . 246 LEU CB   1 1 
        6 15743 2 1 29 LEU CD1  C 372.105 35.403 33.363 1.00 . B B . 246 LEU CD1  1 1 
        6 15744 2 1 29 LEU CD2  C 372.276 32.933 33.690 1.00 . B B . 246 LEU CD2  1 1 
        6 15745 2 1 29 LEU CG   C 373.072 34.235 33.565 1.00 . B B . 246 LEU CG   1 1 
        6 15746 2 1 29 LEU H    H 376.545 34.550 32.370 1.00 . B B . 246 LEU H    1 1 
        6 15747 2 1 29 LEU HA   H 374.864 32.581 33.573 1.00 . B B . 246 LEU HA   1 1 
        6 15748 2 1 29 LEU HB2  H 374.533 35.082 32.239 1.00 . B B . 246 LEU HB2  1 1 
        6 15749 2 1 29 LEU HB3  H 373.446 33.921 31.477 1.00 . B B . 246 LEU HB3  1 1 
        6 15750 2 1 29 LEU HD11 H 371.507 35.533 34.253 1.00 . B B . 246 LEU HD11 1 1 
        6 15751 2 1 29 LEU HD12 H 371.459 35.195 32.523 1.00 . B B . 246 LEU HD12 1 1 
        6 15752 2 1 29 LEU HD13 H 372.666 36.306 33.172 1.00 . B B . 246 LEU HD13 1 1 
        6 15753 2 1 29 LEU HD21 H 372.554 32.263 32.890 1.00 . B B . 246 LEU HD21 1 1 
        6 15754 2 1 29 LEU HD22 H 371.220 33.148 33.629 1.00 . B B . 246 LEU HD22 1 1 
        6 15755 2 1 29 LEU HD23 H 372.495 32.468 34.640 1.00 . B B . 246 LEU HD23 1 1 
        6 15756 2 1 29 LEU HG   H 373.647 34.396 34.465 1.00 . B B . 246 LEU HG   1 1 
        6 15757 2 1 29 LEU N    N 376.414 33.599 32.565 1.00 . B B . 246 LEU N    1 1 
        6 15758 2 1 29 LEU O    O 374.316 30.917 31.732 1.00 . B B . 246 LEU O    1 1 
        6 15759 2 1 30 PHE C    C 373.859 30.764 29.120 1.00 . B B . 247 PHE C    1 1 
        6 15760 2 1 30 PHE CA   C 375.315 31.219 29.251 1.00 . B B . 247 PHE CA   1 1 
        6 15761 2 1 30 PHE CB   C 376.200 30.013 29.573 1.00 . B B . 247 PHE CB   1 1 
        6 15762 2 1 30 PHE CD1  C 376.478 29.144 27.224 1.00 . B B . 247 PHE CD1  1 1 
        6 15763 2 1 30 PHE CD2  C 375.335 27.756 28.850 1.00 . B B . 247 PHE CD2  1 1 
        6 15764 2 1 30 PHE CE1  C 376.293 28.155 26.250 1.00 . B B . 247 PHE CE1  1 1 
        6 15765 2 1 30 PHE CE2  C 375.150 26.768 27.876 1.00 . B B . 247 PHE CE2  1 1 
        6 15766 2 1 30 PHE CG   C 375.999 28.945 28.523 1.00 . B B . 247 PHE CG   1 1 
        6 15767 2 1 30 PHE CZ   C 375.629 26.967 26.576 1.00 . B B . 247 PHE CZ   1 1 
        6 15768 2 1 30 PHE H    H 375.886 33.068 30.197 1.00 . B B . 247 PHE H    1 1 
        6 15769 2 1 30 PHE HA   H 375.638 31.666 28.323 1.00 . B B . 247 PHE HA   1 1 
        6 15770 2 1 30 PHE HB2  H 377.236 30.320 29.580 1.00 . B B . 247 PHE HB2  1 1 
        6 15771 2 1 30 PHE HB3  H 375.935 29.619 30.542 1.00 . B B . 247 PHE HB3  1 1 
        6 15772 2 1 30 PHE HD1  H 376.991 30.061 26.971 1.00 . B B . 247 PHE HD1  1 1 
        6 15773 2 1 30 PHE HD2  H 374.965 27.601 29.853 1.00 . B B . 247 PHE HD2  1 1 
        6 15774 2 1 30 PHE HE1  H 376.663 28.309 25.246 1.00 . B B . 247 PHE HE1  1 1 
        6 15775 2 1 30 PHE HE2  H 374.638 25.850 28.128 1.00 . B B . 247 PHE HE2  1 1 
        6 15776 2 1 30 PHE HZ   H 375.486 26.204 25.824 1.00 . B B . 247 PHE HZ   1 1 
        6 15777 2 1 30 PHE N    N 375.422 32.218 30.351 1.00 . B B . 247 PHE N    1 1 
        6 15778 2 1 30 PHE O    O 373.069 31.376 28.430 1.00 . B B . 247 PHE O    1 1 
        6 15779 2 1 31 PHE C    C 371.764 28.862 28.236 1.00 . B B . 248 PHE C    1 1 
        6 15780 2 1 31 PHE CA   C 372.096 29.206 29.690 1.00 . B B . 248 PHE CA   1 1 
        6 15781 2 1 31 PHE CB   C 371.145 30.297 30.185 1.00 . B B . 248 PHE CB   1 1 
        6 15782 2 1 31 PHE CD1  C 370.664 29.466 32.514 1.00 . B B . 248 PHE CD1  1 1 
        6 15783 2 1 31 PHE CD2  C 368.878 29.439 30.873 1.00 . B B . 248 PHE CD2  1 1 
        6 15784 2 1 31 PHE CE1  C 369.792 28.930 33.471 1.00 . B B . 248 PHE CE1  1 1 
        6 15785 2 1 31 PHE CE2  C 368.007 28.904 31.830 1.00 . B B . 248 PHE CE2  1 1 
        6 15786 2 1 31 PHE CG   C 370.206 29.720 31.217 1.00 . B B . 248 PHE CG   1 1 
        6 15787 2 1 31 PHE CZ   C 368.465 28.649 33.129 1.00 . B B . 248 PHE CZ   1 1 
        6 15788 2 1 31 PHE H    H 374.153 29.217 30.329 1.00 . B B . 248 PHE H    1 1 
        6 15789 2 1 31 PHE HA   H 371.983 28.325 30.303 1.00 . B B . 248 PHE HA   1 1 
        6 15790 2 1 31 PHE HB2  H 371.718 31.099 30.628 1.00 . B B . 248 PHE HB2  1 1 
        6 15791 2 1 31 PHE HB3  H 370.573 30.681 29.353 1.00 . B B . 248 PHE HB3  1 1 
        6 15792 2 1 31 PHE HD1  H 371.688 29.683 32.779 1.00 . B B . 248 PHE HD1  1 1 
        6 15793 2 1 31 PHE HD2  H 368.525 29.635 29.872 1.00 . B B . 248 PHE HD2  1 1 
        6 15794 2 1 31 PHE HE1  H 370.145 28.733 34.473 1.00 . B B . 248 PHE HE1  1 1 
        6 15795 2 1 31 PHE HE2  H 366.982 28.686 31.566 1.00 . B B . 248 PHE HE2  1 1 
        6 15796 2 1 31 PHE HZ   H 367.792 28.235 33.866 1.00 . B B . 248 PHE HZ   1 1 
        6 15797 2 1 31 PHE N    N 373.500 29.695 29.777 1.00 . B B . 248 PHE N    1 1 
        6 15798 2 1 31 PHE O    O 372.607 28.929 27.364 1.00 . B B . 248 PHE O    1 1 
        6 15799 2 1 32 LYS C    C 368.670 28.442 26.361 1.00 . B B . 249 LYS C    1 1 
        6 15800 2 1 32 LYS CA   C 370.157 28.145 26.571 1.00 . B B . 249 LYS CA   1 1 
        6 15801 2 1 32 LYS CB   C 370.419 26.658 26.326 1.00 . B B . 249 LYS CB   1 1 
        6 15802 2 1 32 LYS CD   C 371.230 24.979 24.662 1.00 . B B . 249 LYS CD   1 1 
        6 15803 2 1 32 LYS CE   C 372.225 24.795 23.515 1.00 . B B . 249 LYS CE   1 1 
        6 15804 2 1 32 LYS CG   C 371.039 26.471 24.939 1.00 . B B . 249 LYS CG   1 1 
        6 15805 2 1 32 LYS H    H 369.875 28.445 28.686 1.00 . B B . 249 LYS H    1 1 
        6 15806 2 1 32 LYS HA   H 370.742 28.733 25.879 1.00 . B B . 249 LYS HA   1 1 
        6 15807 2 1 32 LYS HB2  H 371.098 26.283 27.078 1.00 . B B . 249 LYS HB2  1 1 
        6 15808 2 1 32 LYS HB3  H 369.488 26.114 26.377 1.00 . B B . 249 LYS HB3  1 1 
        6 15809 2 1 32 LYS HD2  H 371.608 24.493 25.550 1.00 . B B . 249 LYS HD2  1 1 
        6 15810 2 1 32 LYS HD3  H 370.282 24.540 24.388 1.00 . B B . 249 LYS HD3  1 1 
        6 15811 2 1 32 LYS HE2  H 372.214 23.766 23.189 1.00 . B B . 249 LYS HE2  1 1 
        6 15812 2 1 32 LYS HE3  H 371.947 25.437 22.691 1.00 . B B . 249 LYS HE3  1 1 
        6 15813 2 1 32 LYS HG2  H 370.385 26.896 24.193 1.00 . B B . 249 LYS HG2  1 1 
        6 15814 2 1 32 LYS HG3  H 371.998 26.967 24.904 1.00 . B B . 249 LYS HG3  1 1 
        6 15815 2 1 32 LYS HZ1  H 373.535 25.938 24.661 1.00 . B B . 249 LYS HZ1  1 1 
        6 15816 2 1 32 LYS HZ2  H 374.174 25.439 23.168 1.00 . B B . 249 LYS HZ2  1 1 
        6 15817 2 1 32 LYS HZ3  H 374.029 24.329 24.446 1.00 . B B . 249 LYS HZ3  1 1 
        6 15818 2 1 32 LYS N    N 370.541 28.493 27.968 1.00 . B B . 249 LYS N    1 1 
        6 15819 2 1 32 LYS NZ   N 373.594 25.152 23.983 1.00 . B B . 249 LYS NZ   1 1 
        6 15820 2 1 32 LYS O    O 367.879 28.379 27.281 1.00 . B B . 249 LYS O    1 1 
        6 15821 2 1 33 SER C    C 366.577 28.971 23.388 1.00 . B B . 250 SER C    1 1 
        6 15822 2 1 33 SER CA   C 366.849 29.066 24.890 1.00 . B B . 250 SER CA   1 1 
        6 15823 2 1 33 SER CB   C 366.526 30.478 25.378 1.00 . B B . 250 SER CB   1 1 
        6 15824 2 1 33 SER H    H 368.937 28.811 24.428 1.00 . B B . 250 SER H    1 1 
        6 15825 2 1 33 SER HA   H 366.228 28.354 25.414 1.00 . B B . 250 SER HA   1 1 
        6 15826 2 1 33 SER HB2  H 365.473 30.557 25.590 1.00 . B B . 250 SER HB2  1 1 
        6 15827 2 1 33 SER HB3  H 367.089 30.685 26.279 1.00 . B B . 250 SER HB3  1 1 
        6 15828 2 1 33 SER HG   H 367.443 30.972 23.734 1.00 . B B . 250 SER HG   1 1 
        6 15829 2 1 33 SER N    N 368.284 28.766 25.157 1.00 . B B . 250 SER N    1 1 
        6 15830 2 1 33 SER O    O 365.535 29.373 22.910 1.00 . B B . 250 SER O    1 1 
        6 15831 2 1 33 SER OG   O 366.871 31.415 24.365 1.00 . B B . 250 SER OG   1 1 
        6 15832 2 1 34 ILE C    C 366.443 27.092 20.870 1.00 . B B . 251 ILE C    1 1 
        6 15833 2 1 34 ILE CA   C 367.300 28.324 21.168 1.00 . B B . 251 ILE CA   1 1 
        6 15834 2 1 34 ILE CB   C 368.655 28.180 20.474 1.00 . B B . 251 ILE CB   1 1 
        6 15835 2 1 34 ILE CD1  C 370.000 26.104 20.117 1.00 . B B . 251 ILE CD1  1 1 
        6 15836 2 1 34 ILE CG1  C 369.467 27.083 21.165 1.00 . B B . 251 ILE CG1  1 1 
        6 15837 2 1 34 ILE CG2  C 369.417 29.504 20.557 1.00 . B B . 251 ILE CG2  1 1 
        6 15838 2 1 34 ILE H    H 368.340 28.125 23.044 1.00 . B B . 251 ILE H    1 1 
        6 15839 2 1 34 ILE HA   H 366.800 29.208 20.801 1.00 . B B . 251 ILE HA   1 1 
        6 15840 2 1 34 ILE HB   H 368.502 27.918 19.436 1.00 . B B . 251 ILE HB   1 1 
        6 15841 2 1 34 ILE HD11 H 370.641 25.378 20.594 1.00 . B B . 251 ILE HD11 1 1 
        6 15842 2 1 34 ILE HD12 H 370.562 26.645 19.370 1.00 . B B . 251 ILE HD12 1 1 
        6 15843 2 1 34 ILE HD13 H 369.171 25.596 19.645 1.00 . B B . 251 ILE HD13 1 1 
        6 15844 2 1 34 ILE HG12 H 370.296 27.529 21.695 1.00 . B B . 251 ILE HG12 1 1 
        6 15845 2 1 34 ILE HG13 H 368.836 26.552 21.862 1.00 . B B . 251 ILE HG13 1 1 
        6 15846 2 1 34 ILE HG21 H 368.937 30.150 21.277 1.00 . B B . 251 ILE HG21 1 1 
        6 15847 2 1 34 ILE HG22 H 369.415 29.983 19.588 1.00 . B B . 251 ILE HG22 1 1 
        6 15848 2 1 34 ILE HG23 H 370.435 29.315 20.863 1.00 . B B . 251 ILE HG23 1 1 
        6 15849 2 1 34 ILE N    N 367.507 28.443 22.639 1.00 . B B . 251 ILE N    1 1 
        6 15850 2 1 34 ILE O    O 366.194 26.759 19.728 1.00 . B B . 251 ILE O    1 1 
        6 15851 2 1 35 TYR C    C 364.153 25.044 22.809 1.00 . B B . 252 TYR C    1 1 
        6 15852 2 1 35 TYR CA   C 365.150 25.201 21.658 1.00 . B B . 252 TYR CA   1 1 
        6 15853 2 1 35 TYR CB   C 366.049 23.965 21.591 1.00 . B B . 252 TYR CB   1 1 
        6 15854 2 1 35 TYR CD1  C 364.631 22.373 20.244 1.00 . B B . 252 TYR CD1  1 1 
        6 15855 2 1 35 TYR CD2  C 366.619 23.312 19.224 1.00 . B B . 252 TYR CD2  1 1 
        6 15856 2 1 35 TYR CE1  C 364.362 21.662 19.068 1.00 . B B . 252 TYR CE1  1 1 
        6 15857 2 1 35 TYR CE2  C 366.351 22.600 18.048 1.00 . B B . 252 TYR CE2  1 1 
        6 15858 2 1 35 TYR CG   C 365.759 23.198 20.322 1.00 . B B . 252 TYR CG   1 1 
        6 15859 2 1 35 TYR CZ   C 365.224 21.775 17.970 1.00 . B B . 252 TYR CZ   1 1 
        6 15860 2 1 35 TYR H    H 366.201 26.695 22.800 1.00 . B B . 252 TYR H    1 1 
        6 15861 2 1 35 TYR HA   H 364.611 25.306 20.727 1.00 . B B . 252 TYR HA   1 1 
        6 15862 2 1 35 TYR HB2  H 367.084 24.272 21.597 1.00 . B B . 252 TYR HB2  1 1 
        6 15863 2 1 35 TYR HB3  H 365.856 23.332 22.444 1.00 . B B . 252 TYR HB3  1 1 
        6 15864 2 1 35 TYR HD1  H 363.966 22.286 21.092 1.00 . B B . 252 TYR HD1  1 1 
        6 15865 2 1 35 TYR HD2  H 367.491 23.947 19.283 1.00 . B B . 252 TYR HD2  1 1 
        6 15866 2 1 35 TYR HE1  H 363.492 21.025 19.009 1.00 . B B . 252 TYR HE1  1 1 
        6 15867 2 1 35 TYR HE2  H 367.016 22.687 17.201 1.00 . B B . 252 TYR HE2  1 1 
        6 15868 2 1 35 TYR HH   H 364.870 20.146 17.040 1.00 . B B . 252 TYR HH   1 1 
        6 15869 2 1 35 TYR N    N 365.989 26.411 21.887 1.00 . B B . 252 TYR N    1 1 
        6 15870 2 1 35 TYR O    O 364.529 24.792 23.936 1.00 . B B . 252 TYR O    1 1 
        6 15871 2 1 35 TYR OH   O 364.960 21.073 16.811 1.00 . B B . 252 TYR OH   1 1 
        6 15872 2 1 36 ARG C    C 360.469 25.027 22.997 1.00 . B B . 253 ARG C    1 1 
        6 15873 2 1 36 ARG CA   C 361.869 25.048 23.614 1.00 . B B . 253 ARG CA   1 1 
        6 15874 2 1 36 ARG CB   C 361.982 26.228 24.583 1.00 . B B . 253 ARG CB   1 1 
        6 15875 2 1 36 ARG CD   C 361.158 27.160 26.750 1.00 . B B . 253 ARG CD   1 1 
        6 15876 2 1 36 ARG CG   C 361.189 25.920 25.855 1.00 . B B . 253 ARG CG   1 1 
        6 15877 2 1 36 ARG CZ   C 360.645 27.619 29.072 1.00 . B B . 253 ARG CZ   1 1 
        6 15878 2 1 36 ARG H    H 362.603 25.393 21.618 1.00 . B B . 253 ARG H    1 1 
        6 15879 2 1 36 ARG HA   H 362.040 24.126 24.149 1.00 . B B . 253 ARG HA   1 1 
        6 15880 2 1 36 ARG HB2  H 363.021 26.388 24.833 1.00 . B B . 253 ARG HB2  1 1 
        6 15881 2 1 36 ARG HB3  H 361.582 27.116 24.117 1.00 . B B . 253 ARG HB3  1 1 
        6 15882 2 1 36 ARG HD2  H 362.167 27.504 26.924 1.00 . B B . 253 ARG HD2  1 1 
        6 15883 2 1 36 ARG HD3  H 360.590 27.939 26.266 1.00 . B B . 253 ARG HD3  1 1 
        6 15884 2 1 36 ARG HE   H 360.007 25.986 28.141 1.00 . B B . 253 ARG HE   1 1 
        6 15885 2 1 36 ARG HG2  H 360.179 25.639 25.591 1.00 . B B . 253 ARG HG2  1 1 
        6 15886 2 1 36 ARG HG3  H 361.662 25.107 26.385 1.00 . B B . 253 ARG HG3  1 1 
        6 15887 2 1 36 ARG HH11 H 361.755 28.957 28.079 1.00 . B B . 253 ARG HH11 1 1 
        6 15888 2 1 36 ARG HH12 H 361.424 29.340 29.735 1.00 . B B . 253 ARG HH12 1 1 
        6 15889 2 1 36 ARG HH21 H 359.563 26.469 30.304 1.00 . B B . 253 ARG HH21 1 1 
        6 15890 2 1 36 ARG HH22 H 360.183 27.932 30.995 1.00 . B B . 253 ARG HH22 1 1 
        6 15891 2 1 36 ARG N    N 362.886 25.190 22.534 1.00 . B B . 253 ARG N    1 1 
        6 15892 2 1 36 ARG NE   N 360.520 26.815 28.052 1.00 . B B . 253 ARG NE   1 1 
        6 15893 2 1 36 ARG NH1  N 361.328 28.725 28.952 1.00 . B B . 253 ARG NH1  1 1 
        6 15894 2 1 36 ARG NH2  N 360.087 27.317 30.212 1.00 . B B . 253 ARG NH2  1 1 
        6 15895 2 1 36 ARG O    O 359.780 26.027 22.961 1.00 . B B . 253 ARG O    1 1 
        6 15896 2 1 37 PHE C    C 358.179 22.368 21.981 1.00 . B B . 254 PHE C    1 1 
        6 15897 2 1 37 PHE CA   C 358.685 23.809 21.898 1.00 . B B . 254 PHE CA   1 1 
        6 15898 2 1 37 PHE CB   C 358.761 24.236 20.430 1.00 . B B . 254 PHE CB   1 1 
        6 15899 2 1 37 PHE CD1  C 358.601 22.134 19.049 1.00 . B B . 254 PHE CD1  1 1 
        6 15900 2 1 37 PHE CD2  C 356.614 23.492 19.340 1.00 . B B . 254 PHE CD2  1 1 
        6 15901 2 1 37 PHE CE1  C 357.871 21.231 18.266 1.00 . B B . 254 PHE CE1  1 1 
        6 15902 2 1 37 PHE CE2  C 355.883 22.590 18.557 1.00 . B B . 254 PHE CE2  1 1 
        6 15903 2 1 37 PHE CG   C 357.973 23.264 19.586 1.00 . B B . 254 PHE CG   1 1 
        6 15904 2 1 37 PHE CZ   C 356.512 21.459 18.020 1.00 . B B . 254 PHE CZ   1 1 
        6 15905 2 1 37 PHE H    H 360.611 23.098 22.550 1.00 . B B . 254 PHE H    1 1 
        6 15906 2 1 37 PHE HA   H 358.008 24.460 22.429 1.00 . B B . 254 PHE HA   1 1 
        6 15907 2 1 37 PHE HB2  H 358.346 25.228 20.323 1.00 . B B . 254 PHE HB2  1 1 
        6 15908 2 1 37 PHE HB3  H 359.791 24.239 20.109 1.00 . B B . 254 PHE HB3  1 1 
        6 15909 2 1 37 PHE HD1  H 359.650 21.959 19.239 1.00 . B B . 254 PHE HD1  1 1 
        6 15910 2 1 37 PHE HD2  H 356.129 24.363 19.753 1.00 . B B . 254 PHE HD2  1 1 
        6 15911 2 1 37 PHE HE1  H 358.356 20.359 17.852 1.00 . B B . 254 PHE HE1  1 1 
        6 15912 2 1 37 PHE HE2  H 354.835 22.765 18.367 1.00 . B B . 254 PHE HE2  1 1 
        6 15913 2 1 37 PHE HZ   H 355.948 20.764 17.417 1.00 . B B . 254 PHE HZ   1 1 
        6 15914 2 1 37 PHE N    N 360.041 23.894 22.511 1.00 . B B . 254 PHE N    1 1 
        6 15915 2 1 37 PHE O    O 357.009 22.122 22.201 1.00 . B B . 254 PHE O    1 1 
        6 15916 2 1 38 PHE C    C 358.769 19.474 23.301 1.00 . B B . 255 PHE C    1 1 
        6 15917 2 1 38 PHE CA   C 358.618 19.988 21.867 1.00 . B B . 255 PHE CA   1 1 
        6 15918 2 1 38 PHE CB   C 359.490 19.150 20.929 1.00 . B B . 255 PHE CB   1 1 
        6 15919 2 1 38 PHE CD1  C 359.202 16.775 21.720 1.00 . B B . 255 PHE CD1  1 1 
        6 15920 2 1 38 PHE CD2  C 358.038 17.486 19.715 1.00 . B B . 255 PHE CD2  1 1 
        6 15921 2 1 38 PHE CE1  C 358.652 15.494 21.585 1.00 . B B . 255 PHE CE1  1 1 
        6 15922 2 1 38 PHE CE2  C 357.487 16.206 19.581 1.00 . B B . 255 PHE CE2  1 1 
        6 15923 2 1 38 PHE CG   C 358.896 17.770 20.784 1.00 . B B . 255 PHE CG   1 1 
        6 15924 2 1 38 PHE CZ   C 357.795 15.210 20.516 1.00 . B B . 255 PHE CZ   1 1 
        6 15925 2 1 38 PHE H    H 359.987 21.632 21.624 1.00 . B B . 255 PHE H    1 1 
        6 15926 2 1 38 PHE HA   H 357.585 19.910 21.564 1.00 . B B . 255 PHE HA   1 1 
        6 15927 2 1 38 PHE HB2  H 359.535 19.627 19.961 1.00 . B B . 255 PHE HB2  1 1 
        6 15928 2 1 38 PHE HB3  H 360.486 19.072 21.339 1.00 . B B . 255 PHE HB3  1 1 
        6 15929 2 1 38 PHE HD1  H 359.864 16.994 22.545 1.00 . B B . 255 PHE HD1  1 1 
        6 15930 2 1 38 PHE HD2  H 357.801 18.253 18.994 1.00 . B B . 255 PHE HD2  1 1 
        6 15931 2 1 38 PHE HE1  H 358.888 14.726 22.307 1.00 . B B . 255 PHE HE1  1 1 
        6 15932 2 1 38 PHE HE2  H 356.826 15.986 18.756 1.00 . B B . 255 PHE HE2  1 1 
        6 15933 2 1 38 PHE HZ   H 357.370 14.222 20.412 1.00 . B B . 255 PHE HZ   1 1 
        6 15934 2 1 38 PHE N    N 359.049 21.412 21.802 1.00 . B B . 255 PHE N    1 1 
        6 15935 2 1 38 PHE O    O 357.802 19.134 23.953 1.00 . B B . 255 PHE O    1 1 
        6 15936 2 1 39 GLU C    C 359.456 19.839 26.168 1.00 . B B . 256 GLU C    1 1 
        6 15937 2 1 39 GLU CA   C 360.186 18.920 25.186 1.00 . B B . 256 GLU CA   1 1 
        6 15938 2 1 39 GLU CB   C 361.683 18.919 25.506 1.00 . B B . 256 GLU CB   1 1 
        6 15939 2 1 39 GLU CD   C 363.581 20.522 25.777 1.00 . B B . 256 GLU CD   1 1 
        6 15940 2 1 39 GLU CG   C 362.322 20.201 24.968 1.00 . B B . 256 GLU CG   1 1 
        6 15941 2 1 39 GLU H    H 360.742 19.692 23.253 1.00 . B B . 256 GLU H    1 1 
        6 15942 2 1 39 GLU HA   H 359.797 17.917 25.275 1.00 . B B . 256 GLU HA   1 1 
        6 15943 2 1 39 GLU HB2  H 361.821 18.868 26.577 1.00 . B B . 256 GLU HB2  1 1 
        6 15944 2 1 39 GLU HB3  H 362.150 18.064 25.042 1.00 . B B . 256 GLU HB3  1 1 
        6 15945 2 1 39 GLU HG2  H 362.585 20.063 23.929 1.00 . B B . 256 GLU HG2  1 1 
        6 15946 2 1 39 GLU HG3  H 361.621 21.017 25.057 1.00 . B B . 256 GLU HG3  1 1 
        6 15947 2 1 39 GLU N    N 359.975 19.413 23.796 1.00 . B B . 256 GLU N    1 1 
        6 15948 2 1 39 GLU O    O 359.328 21.026 25.944 1.00 . B B . 256 GLU O    1 1 
        6 15949 2 1 39 GLU OE1  O 364.275 19.590 26.150 1.00 . B B . 256 GLU OE1  1 1 
        6 15950 2 1 39 GLU OE2  O 363.828 21.694 26.009 1.00 . B B . 256 GLU OE2  1 1 
        6 15951 2 1 40 HIS C    C 357.225 21.012 27.532 1.00 . B B . 257 HIS C    1 1 
        6 15952 2 1 40 HIS CA   C 358.257 20.143 28.251 1.00 . B B . 257 HIS CA   1 1 
        6 15953 2 1 40 HIS CB   C 359.263 21.038 28.980 1.00 . B B . 257 HIS CB   1 1 
        6 15954 2 1 40 HIS CD2  C 361.754 20.401 29.521 1.00 . B B . 257 HIS CD2  1 1 
        6 15955 2 1 40 HIS CE1  C 361.391 18.477 30.451 1.00 . B B . 257 HIS CE1  1 1 
        6 15956 2 1 40 HIS CG   C 360.396 20.199 29.501 1.00 . B B . 257 HIS CG   1 1 
        6 15957 2 1 40 HIS H    H 359.093 18.340 27.418 1.00 . B B . 257 HIS H    1 1 
        6 15958 2 1 40 HIS HA   H 357.758 19.507 28.966 1.00 . B B . 257 HIS HA   1 1 
        6 15959 2 1 40 HIS HB2  H 359.647 21.779 28.294 1.00 . B B . 257 HIS HB2  1 1 
        6 15960 2 1 40 HIS HB3  H 358.772 21.532 29.805 1.00 . B B . 257 HIS HB3  1 1 
        6 15961 2 1 40 HIS HD1  H 359.322 18.528 30.240 1.00 . B B . 257 HIS HD1  1 1 
        6 15962 2 1 40 HIS HD2  H 362.258 21.271 29.130 1.00 . B B . 257 HIS HD2  1 1 
        6 15963 2 1 40 HIS HE1  H 361.540 17.526 30.940 1.00 . B B . 257 HIS HE1  1 1 
        6 15964 2 1 40 HIS N    N 358.978 19.299 27.256 1.00 . B B . 257 HIS N    1 1 
        6 15965 2 1 40 HIS ND1  N 360.188 18.965 30.098 1.00 . B B . 257 HIS ND1  1 1 
        6 15966 2 1 40 HIS NE2  N 362.380 19.312 30.121 1.00 . B B . 257 HIS NE2  1 1 
        6 15967 2 1 40 HIS O    O 356.692 20.639 26.505 1.00 . B B . 257 HIS O    1 1 
        6 15968 2 1 41 GLY C    C 356.070 24.478 27.969 1.00 . B B . 258 GLY C    1 1 
        6 15969 2 1 41 GLY CA   C 355.941 23.062 27.405 1.00 . B B . 258 GLY CA   1 1 
        6 15970 2 1 41 GLY H    H 357.380 22.453 28.888 1.00 . B B . 258 GLY H    1 1 
        6 15971 2 1 41 GLY HA2  H 356.119 23.079 26.339 1.00 . B B . 258 GLY HA2  1 1 
        6 15972 2 1 41 GLY HA3  H 354.946 22.691 27.598 1.00 . B B . 258 GLY HA3  1 1 
        6 15973 2 1 41 GLY N    N 356.939 22.170 28.060 1.00 . B B . 258 GLY N    1 1 
        6 15974 2 1 41 GLY O    O 357.093 25.119 27.835 1.00 . B B . 258 GLY O    1 1 
        6 15975 2 1 42 LEU C    C 356.185 26.397 30.254 1.00 . B B . 259 LEU C    1 1 
        6 15976 2 1 42 LEU CA   C 355.104 26.345 29.173 1.00 . B B . 259 LEU CA   1 1 
        6 15977 2 1 42 LEU CB   C 353.750 26.706 29.788 1.00 . B B . 259 LEU CB   1 1 
        6 15978 2 1 42 LEU CD1  C 352.687 26.415 27.545 1.00 . B B . 259 LEU CD1  1 1 
        6 15979 2 1 42 LEU CD2  C 351.501 27.692 29.335 1.00 . B B . 259 LEU CD2  1 1 
        6 15980 2 1 42 LEU CG   C 352.869 27.369 28.729 1.00 . B B . 259 LEU CG   1 1 
        6 15981 2 1 42 LEU H    H 354.223 24.438 28.699 1.00 . B B . 259 LEU H    1 1 
        6 15982 2 1 42 LEU HA   H 355.344 27.050 28.390 1.00 . B B . 259 LEU HA   1 1 
        6 15983 2 1 42 LEU HB2  H 353.269 25.808 30.148 1.00 . B B . 259 LEU HB2  1 1 
        6 15984 2 1 42 LEU HB3  H 353.898 27.391 30.609 1.00 . B B . 259 LEU HB3  1 1 
        6 15985 2 1 42 LEU HD11 H 353.485 26.569 26.834 1.00 . B B . 259 LEU HD11 1 1 
        6 15986 2 1 42 LEU HD12 H 351.738 26.610 27.069 1.00 . B B . 259 LEU HD12 1 1 
        6 15987 2 1 42 LEU HD13 H 352.711 25.395 27.898 1.00 . B B . 259 LEU HD13 1 1 
        6 15988 2 1 42 LEU HD21 H 350.942 26.778 29.469 1.00 . B B . 259 LEU HD21 1 1 
        6 15989 2 1 42 LEU HD22 H 350.961 28.352 28.673 1.00 . B B . 259 LEU HD22 1 1 
        6 15990 2 1 42 LEU HD23 H 351.637 28.173 30.292 1.00 . B B . 259 LEU HD23 1 1 
        6 15991 2 1 42 LEU HG   H 353.338 28.280 28.388 1.00 . B B . 259 LEU HG   1 1 
        6 15992 2 1 42 LEU N    N 355.039 24.971 28.601 1.00 . B B . 259 LEU N    1 1 
        6 15993 2 1 42 LEU O    O 357.062 27.238 30.230 1.00 . B B . 259 LEU O    1 1 
        6 15994 2 1 43 LYS C    C 358.508 25.088 31.705 1.00 . B B . 260 LYS C    1 1 
        6 15995 2 1 43 LYS CA   C 357.155 25.501 32.286 1.00 . B B . 260 LYS CA   1 1 
        6 15996 2 1 43 LYS CB   C 356.744 24.509 33.376 1.00 . B B . 260 LYS CB   1 1 
        6 15997 2 1 43 LYS CD   C 355.044 24.016 35.141 1.00 . B B . 260 LYS CD   1 1 
        6 15998 2 1 43 LYS CE   C 353.546 23.709 35.137 1.00 . B B . 260 LYS CE   1 1 
        6 15999 2 1 43 LYS CG   C 355.385 24.915 33.951 1.00 . B B . 260 LYS CG   1 1 
        6 16000 2 1 43 LYS H    H 355.415 24.833 31.205 1.00 . B B . 260 LYS H    1 1 
        6 16001 2 1 43 LYS HA   H 357.232 26.492 32.710 1.00 . B B . 260 LYS HA   1 1 
        6 16002 2 1 43 LYS HB2  H 356.675 23.517 32.953 1.00 . B B . 260 LYS HB2  1 1 
        6 16003 2 1 43 LYS HB3  H 357.482 24.515 34.164 1.00 . B B . 260 LYS HB3  1 1 
        6 16004 2 1 43 LYS HD2  H 355.602 23.094 35.066 1.00 . B B . 260 LYS HD2  1 1 
        6 16005 2 1 43 LYS HD3  H 355.304 24.520 36.059 1.00 . B B . 260 LYS HD3  1 1 
        6 16006 2 1 43 LYS HE2  H 353.293 23.158 34.243 1.00 . B B . 260 LYS HE2  1 1 
        6 16007 2 1 43 LYS HE3  H 353.297 23.118 36.006 1.00 . B B . 260 LYS HE3  1 1 
        6 16008 2 1 43 LYS HG2  H 355.425 25.945 34.276 1.00 . B B . 260 LYS HG2  1 1 
        6 16009 2 1 43 LYS HG3  H 354.626 24.807 33.191 1.00 . B B . 260 LYS HG3  1 1 
        6 16010 2 1 43 LYS HZ1  H 352.223 25.037 36.046 1.00 . B B . 260 LYS HZ1  1 1 
        6 16011 2 1 43 LYS HZ2  H 352.134 25.021 34.349 1.00 . B B . 260 LYS HZ2  1 1 
        6 16012 2 1 43 LYS HZ3  H 353.435 25.788 35.127 1.00 . B B . 260 LYS HZ3  1 1 
        6 16013 2 1 43 LYS N    N 356.131 25.503 31.204 1.00 . B B . 260 LYS N    1 1 
        6 16014 2 1 43 LYS NZ   N 352.776 24.986 35.167 1.00 . B B . 260 LYS NZ   1 1 
        6 16015 2 1 43 LYS O    O 359.472 25.074 32.452 1.00 . B B . 260 LYS O    1 1 
        6 16016 2 1 43 LYS OXT  O 358.558 24.793 30.522 1.00 . B B . 260 LYS OXT  1 1 
        6 16017 3 1  1 ARG C    C 368.784 68.057 39.832 1.00 . C C . 318 ARG C    1 1 
        6 16018 3 1  1 ARG CA   C 368.483 67.510 38.436 1.00 . C C . 318 ARG CA   1 1 
        6 16019 3 1  1 ARG CB   C 367.588 68.497 37.683 1.00 . C C . 318 ARG CB   1 1 
        6 16020 3 1  1 ARG CD   C 365.502 69.812 38.082 1.00 . C C . 318 ARG CD   1 1 
        6 16021 3 1  1 ARG CG   C 366.173 68.449 38.262 1.00 . C C . 318 ARG CG   1 1 
        6 16022 3 1  1 ARG CZ   C 365.789 72.031 39.009 1.00 . C C . 318 ARG CZ   1 1 
        6 16023 3 1  1 ARG H1   H 366.781 66.316 38.307 1.00 . C C . 318 ARG H1   1 1 
        6 16024 3 1  1 ARG H2   H 367.859 65.856 39.536 1.00 . C C . 318 ARG H2   1 1 
        6 16025 3 1  1 ARG H3   H 368.221 65.512 37.912 1.00 . C C . 318 ARG H3   1 1 
        6 16026 3 1  1 ARG HA   H 369.407 67.376 37.894 1.00 . C C . 318 ARG HA   1 1 
        6 16027 3 1  1 ARG HB2  H 367.988 69.495 37.787 1.00 . C C . 318 ARG HB2  1 1 
        6 16028 3 1  1 ARG HB3  H 367.557 68.229 36.637 1.00 . C C . 318 ARG HB3  1 1 
        6 16029 3 1  1 ARG HD2  H 365.748 70.208 37.108 1.00 . C C . 318 ARG HD2  1 1 
        6 16030 3 1  1 ARG HD3  H 364.430 69.699 38.165 1.00 . C C . 318 ARG HD3  1 1 
        6 16031 3 1  1 ARG HE   H 366.452 70.399 39.925 1.00 . C C . 318 ARG HE   1 1 
        6 16032 3 1  1 ARG HG2  H 365.599 67.692 37.747 1.00 . C C . 318 ARG HG2  1 1 
        6 16033 3 1  1 ARG HG3  H 366.222 68.211 39.314 1.00 . C C . 318 ARG HG3  1 1 
        6 16034 3 1  1 ARG HH11 H 364.843 71.867 37.253 1.00 . C C . 318 ARG HH11 1 1 
        6 16035 3 1  1 ARG HH12 H 365.018 73.480 37.863 1.00 . C C . 318 ARG HH12 1 1 
        6 16036 3 1  1 ARG HH21 H 366.690 72.495 40.736 1.00 . C C . 318 ARG HH21 1 1 
        6 16037 3 1  1 ARG HH22 H 366.064 73.835 39.834 1.00 . C C . 318 ARG HH22 1 1 
        6 16038 3 1  1 ARG N    N 367.783 66.199 38.557 1.00 . C C . 318 ARG N    1 1 
        6 16039 3 1  1 ARG NE   N 365.986 70.747 39.136 1.00 . C C . 318 ARG NE   1 1 
        6 16040 3 1  1 ARG NH1  N 365.168 72.495 37.960 1.00 . C C . 318 ARG NH1  1 1 
        6 16041 3 1  1 ARG NH2  N 366.214 72.851 39.932 1.00 . C C . 318 ARG NH2  1 1 
        6 16042 3 1  1 ARG O    O 368.505 69.200 40.136 1.00 . C C . 318 ARG O    1 1 
        6 16043 3 1  2 SER C    C 370.874 68.670 42.010 1.00 . C C . 319 SER C    1 1 
        6 16044 3 1  2 SER CA   C 369.672 67.724 42.062 1.00 . C C . 319 SER CA   1 1 
        6 16045 3 1  2 SER CB   C 370.006 66.525 42.949 1.00 . C C . 319 SER CB   1 1 
        6 16046 3 1  2 SER H    H 369.570 66.331 40.421 1.00 . C C . 319 SER H    1 1 
        6 16047 3 1  2 SER HA   H 368.820 68.247 42.469 1.00 . C C . 319 SER HA   1 1 
        6 16048 3 1  2 SER HB2  H 369.498 65.649 42.581 1.00 . C C . 319 SER HB2  1 1 
        6 16049 3 1  2 SER HB3  H 371.074 66.352 42.933 1.00 . C C . 319 SER HB3  1 1 
        6 16050 3 1  2 SER HG   H 370.284 67.252 44.732 1.00 . C C . 319 SER HG   1 1 
        6 16051 3 1  2 SER N    N 369.354 67.250 40.686 1.00 . C C . 319 SER N    1 1 
        6 16052 3 1  2 SER O    O 370.776 69.833 42.345 1.00 . C C . 319 SER O    1 1 
        6 16053 3 1  2 SER OG   O 369.576 66.790 44.278 1.00 . C C . 319 SER OG   1 1 
        6 16054 3 1  3 ASN C    C 374.307 68.344 40.711 1.00 . C C . 320 ASN C    1 1 
        6 16055 3 1  3 ASN CA   C 373.215 69.050 41.519 1.00 . C C . 320 ASN CA   1 1 
        6 16056 3 1  3 ASN CB   C 373.728 69.328 42.933 1.00 . C C . 320 ASN CB   1 1 
        6 16057 3 1  3 ASN CG   C 374.099 68.007 43.611 1.00 . C C . 320 ASN CG   1 1 
        6 16058 3 1  3 ASN H    H 372.067 67.238 41.326 1.00 . C C . 320 ASN H    1 1 
        6 16059 3 1  3 ASN HA   H 372.958 69.983 41.039 1.00 . C C . 320 ASN HA   1 1 
        6 16060 3 1  3 ASN HB2  H 374.600 69.965 42.881 1.00 . C C . 320 ASN HB2  1 1 
        6 16061 3 1  3 ASN HB3  H 372.956 69.820 43.506 1.00 . C C . 320 ASN HB3  1 1 
        6 16062 3 1  3 ASN HD21 H 374.348 68.832 45.399 1.00 . C C . 320 ASN HD21 1 1 
        6 16063 3 1  3 ASN HD22 H 374.616 67.157 45.329 1.00 . C C . 320 ASN HD22 1 1 
        6 16064 3 1  3 ASN N    N 372.009 68.179 41.591 1.00 . C C . 320 ASN N    1 1 
        6 16065 3 1  3 ASN ND2  N 374.378 67.998 44.885 1.00 . C C . 320 ASN ND2  1 1 
        6 16066 3 1  3 ASN O    O 374.082 67.306 40.122 1.00 . C C . 320 ASN O    1 1 
        6 16067 3 1  3 ASN OD1  O 374.136 66.974 42.973 1.00 . C C . 320 ASN OD1  1 1 
        6 16068 3 1  4 ASP C    C 377.930 68.845 40.368 1.00 . C C . 321 ASP C    1 1 
        6 16069 3 1  4 ASP CA   C 376.591 68.262 39.912 1.00 . C C . 321 ASP CA   1 1 
        6 16070 3 1  4 ASP CB   C 376.399 68.534 38.418 1.00 . C C . 321 ASP CB   1 1 
        6 16071 3 1  4 ASP CG   C 377.540 67.890 37.630 1.00 . C C . 321 ASP CG   1 1 
        6 16072 3 1  4 ASP H    H 375.645 69.738 41.162 1.00 . C C . 321 ASP H    1 1 
        6 16073 3 1  4 ASP HA   H 376.583 67.196 40.087 1.00 . C C . 321 ASP HA   1 1 
        6 16074 3 1  4 ASP HB2  H 375.456 68.117 38.095 1.00 . C C . 321 ASP HB2  1 1 
        6 16075 3 1  4 ASP HB3  H 376.399 69.600 38.244 1.00 . C C . 321 ASP HB3  1 1 
        6 16076 3 1  4 ASP N    N 375.485 68.900 40.679 1.00 . C C . 321 ASP N    1 1 
        6 16077 3 1  4 ASP O    O 378.839 68.126 40.733 1.00 . C C . 321 ASP O    1 1 
        6 16078 3 1  4 ASP OD1  O 377.402 66.735 37.262 1.00 . C C . 321 ASP OD1  1 1 
        6 16079 3 1  4 ASP OD2  O 378.534 68.562 37.407 1.00 . C C . 321 ASP OD2  1 1 
        6 16080 3 1  5 SER C    C 380.497 70.173 39.991 1.00 . C C . 322 SER C    1 1 
        6 16081 3 1  5 SER CA   C 379.336 70.771 40.789 1.00 . C C . 322 SER CA   1 1 
        6 16082 3 1  5 SER CB   C 379.552 70.507 42.280 1.00 . C C . 322 SER CB   1 1 
        6 16083 3 1  5 SER H    H 377.311 70.705 40.057 1.00 . C C . 322 SER H    1 1 
        6 16084 3 1  5 SER HA   H 379.292 71.836 40.615 1.00 . C C . 322 SER HA   1 1 
        6 16085 3 1  5 SER HB2  H 379.799 69.470 42.431 1.00 . C C . 322 SER HB2  1 1 
        6 16086 3 1  5 SER HB3  H 380.364 71.124 42.639 1.00 . C C . 322 SER HB3  1 1 
        6 16087 3 1  5 SER HG   H 377.848 70.001 43.070 1.00 . C C . 322 SER HG   1 1 
        6 16088 3 1  5 SER N    N 378.057 70.143 40.354 1.00 . C C . 322 SER N    1 1 
        6 16089 3 1  5 SER O    O 380.310 69.312 39.155 1.00 . C C . 322 SER O    1 1 
        6 16090 3 1  5 SER OG   O 378.358 70.811 42.987 1.00 . C C . 322 SER OG   1 1 
        6 16091 3 1  6 SER C    C 383.283 68.742 40.110 1.00 . C C . 323 SER C    1 1 
        6 16092 3 1  6 SER CA   C 382.868 70.081 39.501 1.00 . C C . 323 SER CA   1 1 
        6 16093 3 1  6 SER CB   C 384.032 71.068 39.595 1.00 . C C . 323 SER CB   1 1 
        6 16094 3 1  6 SER H    H 381.825 71.319 40.922 1.00 . C C . 323 SER H    1 1 
        6 16095 3 1  6 SER HA   H 382.602 69.938 38.464 1.00 . C C . 323 SER HA   1 1 
        6 16096 3 1  6 SER HB2  H 384.936 70.594 39.253 1.00 . C C . 323 SER HB2  1 1 
        6 16097 3 1  6 SER HB3  H 383.823 71.931 38.977 1.00 . C C . 323 SER HB3  1 1 
        6 16098 3 1  6 SER HG   H 383.367 71.320 41.407 1.00 . C C . 323 SER HG   1 1 
        6 16099 3 1  6 SER N    N 381.695 70.624 40.244 1.00 . C C . 323 SER N    1 1 
        6 16100 3 1  6 SER O    O 383.015 68.463 41.263 1.00 . C C . 323 SER O    1 1 
        6 16101 3 1  6 SER OG   O 384.198 71.468 40.950 1.00 . C C . 323 SER OG   1 1 
        6 16102 3 1  7 ASP C    C 385.612 66.106 39.128 1.00 . C C . 324 ASP C    1 1 
        6 16103 3 1  7 ASP CA   C 384.370 66.589 39.886 1.00 . C C . 324 ASP CA   1 1 
        6 16104 3 1  7 ASP CB   C 383.239 65.573 39.703 1.00 . C C . 324 ASP CB   1 1 
        6 16105 3 1  7 ASP CG   C 382.842 65.512 38.227 1.00 . C C . 324 ASP CG   1 1 
        6 16106 3 1  7 ASP H    H 384.145 68.152 38.421 1.00 . C C . 324 ASP H    1 1 
        6 16107 3 1  7 ASP HA   H 384.599 66.683 40.936 1.00 . C C . 324 ASP HA   1 1 
        6 16108 3 1  7 ASP HB2  H 383.576 64.598 40.027 1.00 . C C . 324 ASP HB2  1 1 
        6 16109 3 1  7 ASP HB3  H 382.386 65.875 40.291 1.00 . C C . 324 ASP HB3  1 1 
        6 16110 3 1  7 ASP N    N 383.938 67.909 39.348 1.00 . C C . 324 ASP N    1 1 
        6 16111 3 1  7 ASP O    O 385.549 65.164 38.364 1.00 . C C . 324 ASP O    1 1 
        6 16112 3 1  7 ASP OD1  O 382.394 66.523 37.712 1.00 . C C . 324 ASP OD1  1 1 
        6 16113 3 1  7 ASP OD2  O 382.992 64.455 37.637 1.00 . C C . 324 ASP OD2  1 1 
        6 16114 3 1  8 PRO C    C 388.482 64.964 39.065 1.00 . C C . 325 PRO C    1 1 
        6 16115 3 1  8 PRO CA   C 387.992 66.353 38.643 1.00 . C C . 325 PRO CA   1 1 
        6 16116 3 1  8 PRO CB   C 388.979 67.433 39.091 1.00 . C C . 325 PRO CB   1 1 
        6 16117 3 1  8 PRO CD   C 386.830 67.902 40.268 1.00 . C C . 325 PRO CD   1 1 
        6 16118 3 1  8 PRO CG   C 388.261 68.401 40.042 1.00 . C C . 325 PRO CG   1 1 
        6 16119 3 1  8 PRO HA   H 387.866 66.401 37.574 1.00 . C C . 325 PRO HA   1 1 
        6 16120 3 1  8 PRO HB2  H 389.811 66.972 39.603 1.00 . C C . 325 PRO HB2  1 1 
        6 16121 3 1  8 PRO HB3  H 389.338 67.976 38.231 1.00 . C C . 325 PRO HB3  1 1 
        6 16122 3 1  8 PRO HD2  H 386.699 67.588 41.295 1.00 . C C . 325 PRO HD2  1 1 
        6 16123 3 1  8 PRO HD3  H 386.114 68.663 40.001 1.00 . C C . 325 PRO HD3  1 1 
        6 16124 3 1  8 PRO HG2  H 388.786 68.437 40.985 1.00 . C C . 325 PRO HG2  1 1 
        6 16125 3 1  8 PRO HG3  H 388.233 69.386 39.604 1.00 . C C . 325 PRO HG3  1 1 
        6 16126 3 1  8 PRO N    N 386.735 66.748 39.336 1.00 . C C . 325 PRO N    1 1 
        6 16127 3 1  8 PRO O    O 389.133 64.269 38.311 1.00 . C C . 325 PRO O    1 1 
        6 16128 3 1  9 LEU C    C 387.816 62.127 40.038 1.00 . C C . 326 LEU C    1 1 
        6 16129 3 1  9 LEU CA   C 388.629 63.218 40.738 1.00 . C C . 326 LEU CA   1 1 
        6 16130 3 1  9 LEU CB   C 388.425 63.113 42.251 1.00 . C C . 326 LEU CB   1 1 
        6 16131 3 1  9 LEU CD1  C 388.846 64.227 44.447 1.00 . C C . 326 LEU CD1  1 1 
        6 16132 3 1  9 LEU CD2  C 390.458 64.531 42.563 1.00 . C C . 326 LEU CD2  1 1 
        6 16133 3 1  9 LEU CG   C 388.980 64.367 42.930 1.00 . C C . 326 LEU CG   1 1 
        6 16134 3 1  9 LEU H    H 387.654 65.134 40.862 1.00 . C C . 326 LEU H    1 1 
        6 16135 3 1  9 LEU HA   H 389.676 63.090 40.507 1.00 . C C . 326 LEU HA   1 1 
        6 16136 3 1  9 LEU HB2  H 387.370 63.023 42.467 1.00 . C C . 326 LEU HB2  1 1 
        6 16137 3 1  9 LEU HB3  H 388.944 62.243 42.625 1.00 . C C . 326 LEU HB3  1 1 
        6 16138 3 1  9 LEU HD11 H 388.453 65.145 44.859 1.00 . C C . 326 LEU HD11 1 1 
        6 16139 3 1  9 LEU HD12 H 389.816 64.025 44.877 1.00 . C C . 326 LEU HD12 1 1 
        6 16140 3 1  9 LEU HD13 H 388.174 63.414 44.676 1.00 . C C . 326 LEU HD13 1 1 
        6 16141 3 1  9 LEU HD21 H 390.926 63.559 42.514 1.00 . C C . 326 LEU HD21 1 1 
        6 16142 3 1  9 LEU HD22 H 390.950 65.130 43.314 1.00 . C C . 326 LEU HD22 1 1 
        6 16143 3 1  9 LEU HD23 H 390.537 65.019 41.603 1.00 . C C . 326 LEU HD23 1 1 
        6 16144 3 1  9 LEU HG   H 388.426 65.232 42.597 1.00 . C C . 326 LEU HG   1 1 
        6 16145 3 1  9 LEU N    N 388.178 64.558 40.268 1.00 . C C . 326 LEU N    1 1 
        6 16146 3 1  9 LEU O    O 388.354 61.143 39.569 1.00 . C C . 326 LEU O    1 1 
        6 16147 3 1 10 VAL C    C 386.118 61.096 37.842 1.00 . C C . 327 VAL C    1 1 
        6 16148 3 1 10 VAL CA   C 385.679 61.256 39.300 1.00 . C C . 327 VAL CA   1 1 
        6 16149 3 1 10 VAL CB   C 384.213 61.687 39.344 1.00 . C C . 327 VAL CB   1 1 
        6 16150 3 1 10 VAL CG1  C 383.349 60.633 38.648 1.00 . C C . 327 VAL CG1  1 1 
        6 16151 3 1 10 VAL CG2  C 383.768 61.827 40.802 1.00 . C C . 327 VAL CG2  1 1 
        6 16152 3 1 10 VAL H    H 386.106 63.087 40.353 1.00 . C C . 327 VAL H    1 1 
        6 16153 3 1 10 VAL HA   H 385.793 60.314 39.814 1.00 . C C . 327 VAL HA   1 1 
        6 16154 3 1 10 VAL HB   H 384.101 62.635 38.839 1.00 . C C . 327 VAL HB   1 1 
        6 16155 3 1 10 VAL HG11 H 382.471 60.436 39.246 1.00 . C C . 327 VAL HG11 1 1 
        6 16156 3 1 10 VAL HG12 H 383.917 59.722 38.531 1.00 . C C . 327 VAL HG12 1 1 
        6 16157 3 1 10 VAL HG13 H 383.049 60.998 37.677 1.00 . C C . 327 VAL HG13 1 1 
        6 16158 3 1 10 VAL HG21 H 382.723 62.096 40.835 1.00 . C C . 327 VAL HG21 1 1 
        6 16159 3 1 10 VAL HG22 H 384.354 62.595 41.285 1.00 . C C . 327 VAL HG22 1 1 
        6 16160 3 1 10 VAL HG23 H 383.915 60.887 41.314 1.00 . C C . 327 VAL HG23 1 1 
        6 16161 3 1 10 VAL N    N 386.523 62.288 39.966 1.00 . C C . 327 VAL N    1 1 
        6 16162 3 1 10 VAL O    O 386.474 60.020 37.407 1.00 . C C . 327 VAL O    1 1 
        6 16163 3 1 11 VAL C    C 387.941 61.526 35.574 1.00 . C C . 328 VAL C    1 1 
        6 16164 3 1 11 VAL CA   C 386.508 62.059 35.655 1.00 . C C . 328 VAL CA   1 1 
        6 16165 3 1 11 VAL CB   C 386.432 63.441 34.998 1.00 . C C . 328 VAL CB   1 1 
        6 16166 3 1 11 VAL CG1  C 384.990 63.947 35.042 1.00 . C C . 328 VAL CG1  1 1 
        6 16167 3 1 11 VAL CG2  C 387.337 64.424 35.746 1.00 . C C . 328 VAL CG2  1 1 
        6 16168 3 1 11 VAL H    H 385.802 63.017 37.452 1.00 . C C . 328 VAL H    1 1 
        6 16169 3 1 11 VAL HA   H 385.845 61.380 35.138 1.00 . C C . 328 VAL HA   1 1 
        6 16170 3 1 11 VAL HB   H 386.753 63.365 33.968 1.00 . C C . 328 VAL HB   1 1 
        6 16171 3 1 11 VAL HG11 H 384.660 64.184 34.041 1.00 . C C . 328 VAL HG11 1 1 
        6 16172 3 1 11 VAL HG12 H 384.937 64.832 35.657 1.00 . C C . 328 VAL HG12 1 1 
        6 16173 3 1 11 VAL HG13 H 384.352 63.181 35.458 1.00 . C C . 328 VAL HG13 1 1 
        6 16174 3 1 11 VAL HG21 H 388.346 64.341 35.370 1.00 . C C . 328 VAL HG21 1 1 
        6 16175 3 1 11 VAL HG22 H 387.325 64.197 36.801 1.00 . C C . 328 VAL HG22 1 1 
        6 16176 3 1 11 VAL HG23 H 386.978 65.430 35.590 1.00 . C C . 328 VAL HG23 1 1 
        6 16177 3 1 11 VAL N    N 386.093 62.158 37.083 1.00 . C C . 328 VAL N    1 1 
        6 16178 3 1 11 VAL O    O 388.207 60.543 34.913 1.00 . C C . 328 VAL O    1 1 
        6 16179 3 1 12 ALA C    C 390.320 60.210 36.604 1.00 . C C . 329 ALA C    1 1 
        6 16180 3 1 12 ALA CA   C 390.274 61.685 36.201 1.00 . C C . 329 ALA CA   1 1 
        6 16181 3 1 12 ALA CB   C 391.120 62.507 37.175 1.00 . C C . 329 ALA CB   1 1 
        6 16182 3 1 12 ALA H    H 388.629 62.952 36.773 1.00 . C C . 329 ALA H    1 1 
        6 16183 3 1 12 ALA HA   H 390.663 61.798 35.200 1.00 . C C . 329 ALA HA   1 1 
        6 16184 3 1 12 ALA HB1  H 390.820 62.286 38.189 1.00 . C C . 329 ALA HB1  1 1 
        6 16185 3 1 12 ALA HB2  H 390.976 63.559 36.977 1.00 . C C . 329 ALA HB2  1 1 
        6 16186 3 1 12 ALA HB3  H 392.163 62.257 37.046 1.00 . C C . 329 ALA HB3  1 1 
        6 16187 3 1 12 ALA N    N 388.864 62.162 36.243 1.00 . C C . 329 ALA N    1 1 
        6 16188 3 1 12 ALA O    O 391.236 59.490 36.262 1.00 . C C . 329 ALA O    1 1 
        6 16189 3 1 13 ALA C    C 388.582 57.496 36.705 1.00 . C C . 330 ALA C    1 1 
        6 16190 3 1 13 ALA CA   C 389.315 58.331 37.757 1.00 . C C . 330 ALA CA   1 1 
        6 16191 3 1 13 ALA CB   C 388.592 58.211 39.100 1.00 . C C . 330 ALA CB   1 1 
        6 16192 3 1 13 ALA H    H 388.607 60.358 37.593 1.00 . C C . 330 ALA H    1 1 
        6 16193 3 1 13 ALA HA   H 390.329 57.971 37.860 1.00 . C C . 330 ALA HA   1 1 
        6 16194 3 1 13 ALA HB1  H 389.039 58.892 39.811 1.00 . C C . 330 ALA HB1  1 1 
        6 16195 3 1 13 ALA HB2  H 388.678 57.199 39.466 1.00 . C C . 330 ALA HB2  1 1 
        6 16196 3 1 13 ALA HB3  H 387.550 58.461 38.970 1.00 . C C . 330 ALA HB3  1 1 
        6 16197 3 1 13 ALA N    N 389.336 59.758 37.330 1.00 . C C . 330 ALA N    1 1 
        6 16198 3 1 13 ALA O    O 388.693 56.287 36.669 1.00 . C C . 330 ALA O    1 1 
        6 16199 3 1 14 ASN C    C 388.023 57.048 33.644 1.00 . C C . 331 ASN C    1 1 
        6 16200 3 1 14 ASN CA   C 387.082 57.378 34.806 1.00 . C C . 331 ASN CA   1 1 
        6 16201 3 1 14 ASN CB   C 385.921 58.231 34.292 1.00 . C C . 331 ASN CB   1 1 
        6 16202 3 1 14 ASN CG   C 386.311 58.874 32.961 1.00 . C C . 331 ASN CG   1 1 
        6 16203 3 1 14 ASN H    H 387.749 59.109 35.902 1.00 . C C . 331 ASN H    1 1 
        6 16204 3 1 14 ASN HA   H 386.698 56.463 35.229 1.00 . C C . 331 ASN HA   1 1 
        6 16205 3 1 14 ASN HB2  H 385.051 57.606 34.152 1.00 . C C . 331 ASN HB2  1 1 
        6 16206 3 1 14 ASN HB3  H 385.697 59.004 35.011 1.00 . C C . 331 ASN HB3  1 1 
        6 16207 3 1 14 ASN HD21 H 385.092 57.730 31.889 1.00 . C C . 331 ASN HD21 1 1 
        6 16208 3 1 14 ASN HD22 H 385.997 58.857 31.000 1.00 . C C . 331 ASN HD22 1 1 
        6 16209 3 1 14 ASN N    N 387.827 58.133 35.853 1.00 . C C . 331 ASN N    1 1 
        6 16210 3 1 14 ASN ND2  N 385.754 58.452 31.858 1.00 . C C . 331 ASN ND2  1 1 
        6 16211 3 1 14 ASN O    O 388.010 55.954 33.117 1.00 . C C . 331 ASN O    1 1 
        6 16212 3 1 14 ASN OD1  O 387.132 59.769 32.922 1.00 . C C . 331 ASN OD1  1 1 
        6 16213 3 1 15 ILE C    C 390.520 56.410 32.362 1.00 . C C . 332 ILE C    1 1 
        6 16214 3 1 15 ILE CA   C 389.769 57.717 32.105 1.00 . C C . 332 ILE CA   1 1 
        6 16215 3 1 15 ILE CB   C 390.771 58.867 31.988 1.00 . C C . 332 ILE CB   1 1 
        6 16216 3 1 15 ILE CD1  C 390.952 61.338 31.663 1.00 . C C . 332 ILE CD1  1 1 
        6 16217 3 1 15 ILE CG1  C 390.030 60.201 32.107 1.00 . C C . 332 ILE CG1  1 1 
        6 16218 3 1 15 ILE CG2  C 391.474 58.795 30.632 1.00 . C C . 332 ILE CG2  1 1 
        6 16219 3 1 15 ILE H    H 388.831 58.862 33.672 1.00 . C C . 332 ILE H    1 1 
        6 16220 3 1 15 ILE HA   H 389.206 57.635 31.187 1.00 . C C . 332 ILE HA   1 1 
        6 16221 3 1 15 ILE HB   H 391.504 58.787 32.778 1.00 . C C . 332 ILE HB   1 1 
        6 16222 3 1 15 ILE HD11 H 391.977 61.073 31.873 1.00 . C C . 332 ILE HD11 1 1 
        6 16223 3 1 15 ILE HD12 H 390.696 62.239 32.201 1.00 . C C . 332 ILE HD12 1 1 
        6 16224 3 1 15 ILE HD13 H 390.832 61.506 30.603 1.00 . C C . 332 ILE HD13 1 1 
        6 16225 3 1 15 ILE HG12 H 389.151 60.181 31.478 1.00 . C C . 332 ILE HG12 1 1 
        6 16226 3 1 15 ILE HG13 H 389.735 60.358 33.133 1.00 . C C . 332 ILE HG13 1 1 
        6 16227 3 1 15 ILE HG21 H 390.817 59.175 29.865 1.00 . C C . 332 ILE HG21 1 1 
        6 16228 3 1 15 ILE HG22 H 391.728 57.768 30.412 1.00 . C C . 332 ILE HG22 1 1 
        6 16229 3 1 15 ILE HG23 H 392.375 59.390 30.662 1.00 . C C . 332 ILE HG23 1 1 
        6 16230 3 1 15 ILE N    N 388.836 57.984 33.237 1.00 . C C . 332 ILE N    1 1 
        6 16231 3 1 15 ILE O    O 390.663 55.582 31.484 1.00 . C C . 332 ILE O    1 1 
        6 16232 3 1 16 ILE C    C 390.722 53.807 34.022 1.00 . C C . 333 ILE C    1 1 
        6 16233 3 1 16 ILE CA   C 391.726 54.950 33.870 1.00 . C C . 333 ILE CA   1 1 
        6 16234 3 1 16 ILE CB   C 392.525 55.108 35.170 1.00 . C C . 333 ILE CB   1 1 
        6 16235 3 1 16 ILE CD1  C 394.195 53.974 36.650 1.00 . C C . 333 ILE CD1  1 1 
        6 16236 3 1 16 ILE CG1  C 393.166 53.766 35.537 1.00 . C C . 333 ILE CG1  1 1 
        6 16237 3 1 16 ILE CG2  C 391.597 55.550 36.303 1.00 . C C . 333 ILE CG2  1 1 
        6 16238 3 1 16 ILE H    H 390.863 56.886 34.258 1.00 . C C . 333 ILE H    1 1 
        6 16239 3 1 16 ILE HA   H 392.404 54.723 33.059 1.00 . C C . 333 ILE HA   1 1 
        6 16240 3 1 16 ILE HB   H 393.297 55.850 35.028 1.00 . C C . 333 ILE HB   1 1 
        6 16241 3 1 16 ILE HD11 H 394.017 54.923 37.131 1.00 . C C . 333 ILE HD11 1 1 
        6 16242 3 1 16 ILE HD12 H 395.188 53.965 36.228 1.00 . C C . 333 ILE HD12 1 1 
        6 16243 3 1 16 ILE HD13 H 394.105 53.179 37.376 1.00 . C C . 333 ILE HD13 1 1 
        6 16244 3 1 16 ILE HG12 H 392.401 53.083 35.878 1.00 . C C . 333 ILE HG12 1 1 
        6 16245 3 1 16 ILE HG13 H 393.658 53.351 34.669 1.00 . C C . 333 ILE HG13 1 1 
        6 16246 3 1 16 ILE HG21 H 392.189 55.932 37.120 1.00 . C C . 333 ILE HG21 1 1 
        6 16247 3 1 16 ILE HG22 H 391.017 54.705 36.644 1.00 . C C . 333 ILE HG22 1 1 
        6 16248 3 1 16 ILE HG23 H 390.933 56.323 35.950 1.00 . C C . 333 ILE HG23 1 1 
        6 16249 3 1 16 ILE N    N 390.994 56.210 33.561 1.00 . C C . 333 ILE N    1 1 
        6 16250 3 1 16 ILE O    O 390.896 52.741 33.468 1.00 . C C . 333 ILE O    1 1 
        6 16251 3 1 17 GLY C    C 388.306 52.350 33.571 1.00 . C C . 334 GLY C    1 1 
        6 16252 3 1 17 GLY CA   C 388.657 52.938 34.939 1.00 . C C . 334 GLY CA   1 1 
        6 16253 3 1 17 GLY H    H 389.543 54.886 35.201 1.00 . C C . 334 GLY H    1 1 
        6 16254 3 1 17 GLY HA2  H 389.064 52.163 35.574 1.00 . C C . 334 GLY HA2  1 1 
        6 16255 3 1 17 GLY HA3  H 387.768 53.347 35.392 1.00 . C C . 334 GLY HA3  1 1 
        6 16256 3 1 17 GLY N    N 389.670 54.019 34.763 1.00 . C C . 334 GLY N    1 1 
        6 16257 3 1 17 GLY O    O 388.205 51.148 33.405 1.00 . C C . 334 GLY O    1 1 
        6 16258 3 1 18 ILE C    C 388.989 51.936 30.655 1.00 . C C . 335 ILE C    1 1 
        6 16259 3 1 18 ILE CA   C 387.784 52.679 31.231 1.00 . C C . 335 ILE CA   1 1 
        6 16260 3 1 18 ILE CB   C 387.424 53.853 30.321 1.00 . C C . 335 ILE CB   1 1 
        6 16261 3 1 18 ILE CD1  C 385.934 55.850 30.093 1.00 . C C . 335 ILE CD1  1 1 
        6 16262 3 1 18 ILE CG1  C 386.185 54.559 30.877 1.00 . C C . 335 ILE CG1  1 1 
        6 16263 3 1 18 ILE CG2  C 387.129 53.332 28.913 1.00 . C C . 335 ILE CG2  1 1 
        6 16264 3 1 18 ILE H    H 388.213 54.151 32.742 1.00 . C C . 335 ILE H    1 1 
        6 16265 3 1 18 ILE HA   H 386.943 52.005 31.299 1.00 . C C . 335 ILE HA   1 1 
        6 16266 3 1 18 ILE HB   H 388.251 54.547 30.283 1.00 . C C . 335 ILE HB   1 1 
        6 16267 3 1 18 ILE HD11 H 386.837 56.442 30.077 1.00 . C C . 335 ILE HD11 1 1 
        6 16268 3 1 18 ILE HD12 H 385.143 56.412 30.568 1.00 . C C . 335 ILE HD12 1 1 
        6 16269 3 1 18 ILE HD13 H 385.645 55.605 29.081 1.00 . C C . 335 ILE HD13 1 1 
        6 16270 3 1 18 ILE HG12 H 385.329 53.909 30.785 1.00 . C C . 335 ILE HG12 1 1 
        6 16271 3 1 18 ILE HG13 H 386.344 54.799 31.917 1.00 . C C . 335 ILE HG13 1 1 
        6 16272 3 1 18 ILE HG21 H 386.207 53.765 28.553 1.00 . C C . 335 ILE HG21 1 1 
        6 16273 3 1 18 ILE HG22 H 387.037 52.257 28.939 1.00 . C C . 335 ILE HG22 1 1 
        6 16274 3 1 18 ILE HG23 H 387.938 53.607 28.251 1.00 . C C . 335 ILE HG23 1 1 
        6 16275 3 1 18 ILE N    N 388.123 53.187 32.588 1.00 . C C . 335 ILE N    1 1 
        6 16276 3 1 18 ILE O    O 388.914 50.766 30.336 1.00 . C C . 335 ILE O    1 1 
        6 16277 3 1 19 LEU C    C 391.500 50.591 30.692 1.00 . C C . 336 LEU C    1 1 
        6 16278 3 1 19 LEU CA   C 391.313 51.929 29.975 1.00 . C C . 336 LEU CA   1 1 
        6 16279 3 1 19 LEU CB   C 392.542 52.811 30.206 1.00 . C C . 336 LEU CB   1 1 
        6 16280 3 1 19 LEU CD1  C 391.703 54.367 28.439 1.00 . C C . 336 LEU CD1  1 1 
        6 16281 3 1 19 LEU CD2  C 394.091 54.467 29.162 1.00 . C C . 336 LEU CD2  1 1 
        6 16282 3 1 19 LEU CG   C 392.901 53.540 28.910 1.00 . C C . 336 LEU CG   1 1 
        6 16283 3 1 19 LEU H    H 390.147 53.547 30.791 1.00 . C C . 336 LEU H    1 1 
        6 16284 3 1 19 LEU HA   H 391.183 51.757 28.916 1.00 . C C . 336 LEU HA   1 1 
        6 16285 3 1 19 LEU HB2  H 392.325 53.534 30.979 1.00 . C C . 336 LEU HB2  1 1 
        6 16286 3 1 19 LEU HB3  H 393.374 52.195 30.513 1.00 . C C . 336 LEU HB3  1 1 
        6 16287 3 1 19 LEU HD11 H 391.057 54.576 29.280 1.00 . C C . 336 LEU HD11 1 1 
        6 16288 3 1 19 LEU HD12 H 391.154 53.812 27.693 1.00 . C C . 336 LEU HD12 1 1 
        6 16289 3 1 19 LEU HD13 H 392.052 55.295 28.013 1.00 . C C . 336 LEU HD13 1 1 
        6 16290 3 1 19 LEU HD21 H 393.800 55.248 29.848 1.00 . C C . 336 LEU HD21 1 1 
        6 16291 3 1 19 LEU HD22 H 394.407 54.908 28.228 1.00 . C C . 336 LEU HD22 1 1 
        6 16292 3 1 19 LEU HD23 H 394.906 53.900 29.586 1.00 . C C . 336 LEU HD23 1 1 
        6 16293 3 1 19 LEU HG   H 393.160 52.816 28.151 1.00 . C C . 336 LEU HG   1 1 
        6 16294 3 1 19 LEU N    N 390.104 52.605 30.524 1.00 . C C . 336 LEU N    1 1 
        6 16295 3 1 19 LEU O    O 391.977 49.628 30.124 1.00 . C C . 336 LEU O    1 1 
        6 16296 3 1 20 HIS C    C 390.385 48.182 32.042 1.00 . C C . 337 HIS C    1 1 
        6 16297 3 1 20 HIS CA   C 391.256 49.251 32.695 1.00 . C C . 337 HIS CA   1 1 
        6 16298 3 1 20 HIS CB   C 390.795 49.458 34.137 1.00 . C C . 337 HIS CB   1 1 
        6 16299 3 1 20 HIS CD2  C 388.528 48.321 34.822 1.00 . C C . 337 HIS CD2  1 1 
        6 16300 3 1 20 HIS CE1  C 389.222 46.271 34.915 1.00 . C C . 337 HIS CE1  1 1 
        6 16301 3 1 20 HIS CG   C 389.864 48.339 34.513 1.00 . C C . 337 HIS CG   1 1 
        6 16302 3 1 20 HIS H    H 390.726 51.311 32.372 1.00 . C C . 337 HIS H    1 1 
        6 16303 3 1 20 HIS HA   H 392.289 48.935 32.686 1.00 . C C . 337 HIS HA   1 1 
        6 16304 3 1 20 HIS HB2  H 391.650 49.456 34.795 1.00 . C C . 337 HIS HB2  1 1 
        6 16305 3 1 20 HIS HB3  H 390.277 50.400 34.221 1.00 . C C . 337 HIS HB3  1 1 
        6 16306 3 1 20 HIS HD2  H 387.887 49.189 34.863 1.00 . C C . 337 HIS HD2  1 1 
        6 16307 3 1 20 HIS HE1  H 389.252 45.199 35.039 1.00 . C C . 337 HIS HE1  1 1 
        6 16308 3 1 20 HIS HE2  H 387.212 46.695 35.238 1.00 . C C . 337 HIS HE2  1 1 
        6 16309 3 1 20 HIS N    N 391.115 50.524 31.938 1.00 . C C . 337 HIS N    1 1 
        6 16310 3 1 20 HIS ND1  N 390.287 47.021 34.580 1.00 . C C . 337 HIS ND1  1 1 
        6 16311 3 1 20 HIS NE2  N 388.124 47.013 35.075 1.00 . C C . 337 HIS NE2  1 1 
        6 16312 3 1 20 HIS O    O 390.861 47.148 31.626 1.00 . C C . 337 HIS O    1 1 
        6 16313 3 1 21 LEU C    C 388.781 46.961 29.990 1.00 . C C . 338 LEU C    1 1 
        6 16314 3 1 21 LEU CA   C 388.201 47.418 31.330 1.00 . C C . 338 LEU CA   1 1 
        6 16315 3 1 21 LEU CB   C 386.820 48.043 31.101 1.00 . C C . 338 LEU CB   1 1 
        6 16316 3 1 21 LEU CD1  C 384.641 48.629 32.178 1.00 . C C . 338 LEU CD1  1 1 
        6 16317 3 1 21 LEU CD2  C 385.602 46.348 32.515 1.00 . C C . 338 LEU CD2  1 1 
        6 16318 3 1 21 LEU CG   C 385.939 47.836 32.341 1.00 . C C . 338 LEU CG   1 1 
        6 16319 3 1 21 LEU H    H 388.739 49.267 32.299 1.00 . C C . 338 LEU H    1 1 
        6 16320 3 1 21 LEU HA   H 388.110 46.567 31.986 1.00 . C C . 338 LEU HA   1 1 
        6 16321 3 1 21 LEU HB2  H 386.937 49.102 30.920 1.00 . C C . 338 LEU HB2  1 1 
        6 16322 3 1 21 LEU HB3  H 386.352 47.585 30.243 1.00 . C C . 338 LEU HB3  1 1 
        6 16323 3 1 21 LEU HD11 H 384.873 49.673 32.023 1.00 . C C . 338 LEU HD11 1 1 
        6 16324 3 1 21 LEU HD12 H 384.040 48.523 33.069 1.00 . C C . 338 LEU HD12 1 1 
        6 16325 3 1 21 LEU HD13 H 384.092 48.252 31.327 1.00 . C C . 338 LEU HD13 1 1 
        6 16326 3 1 21 LEU HD21 H 386.199 45.939 33.316 1.00 . C C . 338 LEU HD21 1 1 
        6 16327 3 1 21 LEU HD22 H 385.816 45.815 31.602 1.00 . C C . 338 LEU HD22 1 1 
        6 16328 3 1 21 LEU HD23 H 384.555 46.243 32.756 1.00 . C C . 338 LEU HD23 1 1 
        6 16329 3 1 21 LEU HG   H 386.465 48.192 33.215 1.00 . C C . 338 LEU HG   1 1 
        6 16330 3 1 21 LEU N    N 389.105 48.424 31.952 1.00 . C C . 338 LEU N    1 1 
        6 16331 3 1 21 LEU O    O 388.910 45.782 29.731 1.00 . C C . 338 LEU O    1 1 
        6 16332 3 1 22 ILE C    C 390.911 46.580 28.022 1.00 . C C . 339 ILE C    1 1 
        6 16333 3 1 22 ILE CA   C 389.701 47.495 27.813 1.00 . C C . 339 ILE CA   1 1 
        6 16334 3 1 22 ILE CB   C 390.133 48.755 27.057 1.00 . C C . 339 ILE CB   1 1 
        6 16335 3 1 22 ILE CD1  C 387.839 49.716 27.314 1.00 . C C . 339 ILE CD1  1 1 
        6 16336 3 1 22 ILE CG1  C 388.933 49.343 26.312 1.00 . C C . 339 ILE CG1  1 1 
        6 16337 3 1 22 ILE CG2  C 391.231 48.404 26.048 1.00 . C C . 339 ILE CG2  1 1 
        6 16338 3 1 22 ILE H    H 389.019 48.829 29.362 1.00 . C C . 339 ILE H    1 1 
        6 16339 3 1 22 ILE HA   H 388.951 46.971 27.239 1.00 . C C . 339 ILE HA   1 1 
        6 16340 3 1 22 ILE HB   H 390.513 49.483 27.760 1.00 . C C . 339 ILE HB   1 1 
        6 16341 3 1 22 ILE HD11 H 387.397 48.817 27.717 1.00 . C C . 339 ILE HD11 1 1 
        6 16342 3 1 22 ILE HD12 H 387.078 50.300 26.817 1.00 . C C . 339 ILE HD12 1 1 
        6 16343 3 1 22 ILE HD13 H 388.270 50.296 28.118 1.00 . C C . 339 ILE HD13 1 1 
        6 16344 3 1 22 ILE HG12 H 389.242 50.226 25.771 1.00 . C C . 339 ILE HG12 1 1 
        6 16345 3 1 22 ILE HG13 H 388.546 48.612 25.618 1.00 . C C . 339 ILE HG13 1 1 
        6 16346 3 1 22 ILE HG21 H 390.995 47.463 25.573 1.00 . C C . 339 ILE HG21 1 1 
        6 16347 3 1 22 ILE HG22 H 392.179 48.322 26.559 1.00 . C C . 339 ILE HG22 1 1 
        6 16348 3 1 22 ILE HG23 H 391.291 49.180 25.300 1.00 . C C . 339 ILE HG23 1 1 
        6 16349 3 1 22 ILE N    N 389.132 47.882 29.136 1.00 . C C . 339 ILE N    1 1 
        6 16350 3 1 22 ILE O    O 391.175 45.693 27.234 1.00 . C C . 339 ILE O    1 1 
        6 16351 3 1 23 LEU C    C 392.415 44.593 29.922 1.00 . C C . 340 LEU C    1 1 
        6 16352 3 1 23 LEU CA   C 392.850 45.936 29.325 1.00 . C C . 340 LEU CA   1 1 
        6 16353 3 1 23 LEU CB   C 393.783 46.649 30.305 1.00 . C C . 340 LEU CB   1 1 
        6 16354 3 1 23 LEU CD1  C 396.269 46.557 30.518 1.00 . C C . 340 LEU CD1  1 1 
        6 16355 3 1 23 LEU CD2  C 394.835 45.207 32.052 1.00 . C C . 340 LEU CD2  1 1 
        6 16356 3 1 23 LEU CG   C 394.976 45.748 30.627 1.00 . C C . 340 LEU CG   1 1 
        6 16357 3 1 23 LEU H    H 391.430 47.515 29.696 1.00 . C C . 340 LEU H    1 1 
        6 16358 3 1 23 LEU HA   H 393.370 45.763 28.394 1.00 . C C . 340 LEU HA   1 1 
        6 16359 3 1 23 LEU HB2  H 394.135 47.569 29.859 1.00 . C C . 340 LEU HB2  1 1 
        6 16360 3 1 23 LEU HB3  H 393.247 46.872 31.215 1.00 . C C . 340 LEU HB3  1 1 
        6 16361 3 1 23 LEU HD11 H 397.112 45.921 30.746 1.00 . C C . 340 LEU HD11 1 1 
        6 16362 3 1 23 LEU HD12 H 396.241 47.380 31.217 1.00 . C C . 340 LEU HD12 1 1 
        6 16363 3 1 23 LEU HD13 H 396.371 46.941 29.514 1.00 . C C . 340 LEU HD13 1 1 
        6 16364 3 1 23 LEU HD21 H 395.572 44.437 32.218 1.00 . C C . 340 LEU HD21 1 1 
        6 16365 3 1 23 LEU HD22 H 393.847 44.794 32.184 1.00 . C C . 340 LEU HD22 1 1 
        6 16366 3 1 23 LEU HD23 H 394.987 46.009 32.758 1.00 . C C . 340 LEU HD23 1 1 
        6 16367 3 1 23 LEU HG   H 395.006 44.926 29.927 1.00 . C C . 340 LEU HG   1 1 
        6 16368 3 1 23 LEU N    N 391.655 46.791 29.074 1.00 . C C . 340 LEU N    1 1 
        6 16369 3 1 23 LEU O    O 392.698 43.542 29.384 1.00 . C C . 340 LEU O    1 1 
        6 16370 3 1 24 TRP C    C 390.508 42.505 30.674 1.00 . C C . 341 TRP C    1 1 
        6 16371 3 1 24 TRP CA   C 391.290 43.359 31.679 1.00 . C C . 341 TRP CA   1 1 
        6 16372 3 1 24 TRP CB   C 390.397 43.694 32.875 1.00 . C C . 341 TRP CB   1 1 
        6 16373 3 1 24 TRP CD1  C 387.917 43.280 32.627 1.00 . C C . 341 TRP CD1  1 1 
        6 16374 3 1 24 TRP CD2  C 389.072 41.397 33.047 1.00 . C C . 341 TRP CD2  1 1 
        6 16375 3 1 24 TRP CE2  C 387.713 41.023 32.934 1.00 . C C . 341 TRP CE2  1 1 
        6 16376 3 1 24 TRP CE3  C 390.018 40.392 33.313 1.00 . C C . 341 TRP CE3  1 1 
        6 16377 3 1 24 TRP CG   C 389.175 42.835 32.849 1.00 . C C . 341 TRP CG   1 1 
        6 16378 3 1 24 TRP CH2  C 388.260 38.708 33.341 1.00 . C C . 341 TRP CH2  1 1 
        6 16379 3 1 24 TRP CZ2  C 387.307 39.696 33.078 1.00 . C C . 341 TRP CZ2  1 1 
        6 16380 3 1 24 TRP CZ3  C 389.613 39.056 33.458 1.00 . C C . 341 TRP CZ3  1 1 
        6 16381 3 1 24 TRP H    H 391.526 45.485 31.453 1.00 . C C . 341 TRP H    1 1 
        6 16382 3 1 24 TRP HA   H 392.152 42.807 32.021 1.00 . C C . 341 TRP HA   1 1 
        6 16383 3 1 24 TRP HB2  H 390.941 43.516 33.791 1.00 . C C . 341 TRP HB2  1 1 
        6 16384 3 1 24 TRP HB3  H 390.107 44.734 32.827 1.00 . C C . 341 TRP HB3  1 1 
        6 16385 3 1 24 TRP HD1  H 387.637 44.307 32.442 1.00 . C C . 341 TRP HD1  1 1 
        6 16386 3 1 24 TRP HE1  H 386.077 42.256 32.550 1.00 . C C . 341 TRP HE1  1 1 
        6 16387 3 1 24 TRP HE3  H 391.062 40.649 33.404 1.00 . C C . 341 TRP HE3  1 1 
        6 16388 3 1 24 TRP HH2  H 387.955 37.679 33.453 1.00 . C C . 341 TRP HH2  1 1 
        6 16389 3 1 24 TRP HZ2  H 386.264 39.434 32.988 1.00 . C C . 341 TRP HZ2  1 1 
        6 16390 3 1 24 TRP HZ3  H 390.348 38.290 33.661 1.00 . C C . 341 TRP HZ3  1 1 
        6 16391 3 1 24 TRP N    N 391.736 44.624 31.034 1.00 . C C . 341 TRP N    1 1 
        6 16392 3 1 24 TRP NE1  N 387.048 42.205 32.678 1.00 . C C . 341 TRP NE1  1 1 
        6 16393 3 1 24 TRP O    O 390.724 41.314 30.561 1.00 . C C . 341 TRP O    1 1 
        6 16394 3 1 25 ILE C    C 389.730 41.831 27.825 1.00 . C C . 342 ILE C    1 1 
        6 16395 3 1 25 ILE CA   C 388.812 42.303 28.958 1.00 . C C . 342 ILE CA   1 1 
        6 16396 3 1 25 ILE CB   C 387.682 43.161 28.381 1.00 . C C . 342 ILE CB   1 1 
        6 16397 3 1 25 ILE CD1  C 385.873 43.036 26.652 1.00 . C C . 342 ILE CD1  1 1 
        6 16398 3 1 25 ILE CG1  C 386.663 42.245 27.695 1.00 . C C . 342 ILE CG1  1 1 
        6 16399 3 1 25 ILE CG2  C 388.252 44.153 27.362 1.00 . C C . 342 ILE CG2  1 1 
        6 16400 3 1 25 ILE H    H 389.435 44.057 30.048 1.00 . C C . 342 ILE H    1 1 
        6 16401 3 1 25 ILE HA   H 388.388 41.442 29.453 1.00 . C C . 342 ILE HA   1 1 
        6 16402 3 1 25 ILE HB   H 387.201 43.704 29.180 1.00 . C C . 342 ILE HB   1 1 
        6 16403 3 1 25 ILE HD11 H 386.451 43.111 25.743 1.00 . C C . 342 ILE HD11 1 1 
        6 16404 3 1 25 ILE HD12 H 385.668 44.025 27.031 1.00 . C C . 342 ILE HD12 1 1 
        6 16405 3 1 25 ILE HD13 H 384.942 42.529 26.445 1.00 . C C . 342 ILE HD13 1 1 
        6 16406 3 1 25 ILE HG12 H 387.182 41.430 27.211 1.00 . C C . 342 ILE HG12 1 1 
        6 16407 3 1 25 ILE HG13 H 385.983 41.849 28.434 1.00 . C C . 342 ILE HG13 1 1 
        6 16408 3 1 25 ILE HG21 H 389.171 44.570 27.741 1.00 . C C . 342 ILE HG21 1 1 
        6 16409 3 1 25 ILE HG22 H 387.541 44.949 27.197 1.00 . C C . 342 ILE HG22 1 1 
        6 16410 3 1 25 ILE HG23 H 388.444 43.642 26.431 1.00 . C C . 342 ILE HG23 1 1 
        6 16411 3 1 25 ILE N    N 389.600 43.096 29.945 1.00 . C C . 342 ILE N    1 1 
        6 16412 3 1 25 ILE O    O 389.653 40.699 27.384 1.00 . C C . 342 ILE O    1 1 
        6 16413 3 1 26 LEU C    C 392.283 41.016 26.695 1.00 . C C . 343 LEU C    1 1 
        6 16414 3 1 26 LEU CA   C 391.519 42.263 26.254 1.00 . C C . 343 LEU CA   1 1 
        6 16415 3 1 26 LEU CB   C 392.507 43.393 25.952 1.00 . C C . 343 LEU CB   1 1 
        6 16416 3 1 26 LEU CD1  C 393.735 43.996 23.861 1.00 . C C . 343 LEU CD1  1 1 
        6 16417 3 1 26 LEU CD2  C 394.867 42.643 25.629 1.00 . C C . 343 LEU CD2  1 1 
        6 16418 3 1 26 LEU CG   C 393.536 42.915 24.926 1.00 . C C . 343 LEU CG   1 1 
        6 16419 3 1 26 LEU H    H 390.657 43.588 27.718 1.00 . C C . 343 LEU H    1 1 
        6 16420 3 1 26 LEU HA   H 390.943 42.039 25.367 1.00 . C C . 343 LEU HA   1 1 
        6 16421 3 1 26 LEU HB2  H 391.970 44.243 25.555 1.00 . C C . 343 LEU HB2  1 1 
        6 16422 3 1 26 LEU HB3  H 393.014 43.679 26.861 1.00 . C C . 343 LEU HB3  1 1 
        6 16423 3 1 26 LEU HD11 H 392.877 44.019 23.206 1.00 . C C . 343 LEU HD11 1 1 
        6 16424 3 1 26 LEU HD12 H 394.622 43.775 23.286 1.00 . C C . 343 LEU HD12 1 1 
        6 16425 3 1 26 LEU HD13 H 393.847 44.957 24.341 1.00 . C C . 343 LEU HD13 1 1 
        6 16426 3 1 26 LEU HD21 H 394.717 41.921 26.418 1.00 . C C . 343 LEU HD21 1 1 
        6 16427 3 1 26 LEU HD22 H 395.246 43.562 26.049 1.00 . C C . 343 LEU HD22 1 1 
        6 16428 3 1 26 LEU HD23 H 395.578 42.253 24.915 1.00 . C C . 343 LEU HD23 1 1 
        6 16429 3 1 26 LEU HG   H 393.181 42.009 24.455 1.00 . C C . 343 LEU HG   1 1 
        6 16430 3 1 26 LEU N    N 390.603 42.680 27.351 1.00 . C C . 343 LEU N    1 1 
        6 16431 3 1 26 LEU O    O 392.579 40.141 25.906 1.00 . C C . 343 LEU O    1 1 
        6 16432 3 1 27 ASP C    C 392.379 38.547 28.529 1.00 . C C . 344 ASP C    1 1 
        6 16433 3 1 27 ASP CA   C 393.335 39.738 28.460 1.00 . C C . 344 ASP CA   1 1 
        6 16434 3 1 27 ASP CB   C 393.886 40.035 29.854 1.00 . C C . 344 ASP CB   1 1 
        6 16435 3 1 27 ASP CG   C 394.687 38.831 30.354 1.00 . C C . 344 ASP CG   1 1 
        6 16436 3 1 27 ASP H    H 392.342 41.643 28.577 1.00 . C C . 344 ASP H    1 1 
        6 16437 3 1 27 ASP HA   H 394.150 39.509 27.790 1.00 . C C . 344 ASP HA   1 1 
        6 16438 3 1 27 ASP HB2  H 394.529 40.902 29.806 1.00 . C C . 344 ASP HB2  1 1 
        6 16439 3 1 27 ASP HB3  H 393.069 40.229 30.532 1.00 . C C . 344 ASP HB3  1 1 
        6 16440 3 1 27 ASP N    N 392.597 40.927 27.958 1.00 . C C . 344 ASP N    1 1 
        6 16441 3 1 27 ASP O    O 392.759 37.420 28.285 1.00 . C C . 344 ASP O    1 1 
        6 16442 3 1 27 ASP OD1  O 394.076 37.920 30.889 1.00 . C C . 344 ASP OD1  1 1 
        6 16443 3 1 27 ASP OD2  O 395.896 38.841 30.194 1.00 . C C . 344 ASP OD2  1 1 
        6 16444 3 1 28 ARG C    C 390.054 37.004 27.555 1.00 . C C . 345 ARG C    1 1 
        6 16445 3 1 28 ARG CA   C 390.162 37.665 28.928 1.00 . C C . 345 ARG CA   1 1 
        6 16446 3 1 28 ARG CB   C 388.792 38.207 29.345 1.00 . C C . 345 ARG CB   1 1 
        6 16447 3 1 28 ARG CD   C 387.907 35.871 29.451 1.00 . C C . 345 ARG CD   1 1 
        6 16448 3 1 28 ARG CG   C 388.080 37.179 30.227 1.00 . C C . 345 ARG CG   1 1 
        6 16449 3 1 28 ARG CZ   C 386.254 34.102 29.367 1.00 . C C . 345 ARG CZ   1 1 
        6 16450 3 1 28 ARG H    H 390.849 39.704 29.044 1.00 . C C . 345 ARG H    1 1 
        6 16451 3 1 28 ARG HA   H 390.500 36.939 29.654 1.00 . C C . 345 ARG HA   1 1 
        6 16452 3 1 28 ARG HB2  H 388.922 39.127 29.897 1.00 . C C . 345 ARG HB2  1 1 
        6 16453 3 1 28 ARG HB3  H 388.197 38.396 28.465 1.00 . C C . 345 ARG HB3  1 1 
        6 16454 3 1 28 ARG HD2  H 387.696 36.093 28.415 1.00 . C C . 345 ARG HD2  1 1 
        6 16455 3 1 28 ARG HD3  H 388.815 35.290 29.518 1.00 . C C . 345 ARG HD3  1 1 
        6 16456 3 1 28 ARG HE   H 386.423 35.332 30.916 1.00 . C C . 345 ARG HE   1 1 
        6 16457 3 1 28 ARG HG2  H 388.668 36.996 31.115 1.00 . C C . 345 ARG HG2  1 1 
        6 16458 3 1 28 ARG HG3  H 387.110 37.558 30.509 1.00 . C C . 345 ARG HG3  1 1 
        6 16459 3 1 28 ARG HH11 H 387.484 34.305 27.800 1.00 . C C . 345 ARG HH11 1 1 
        6 16460 3 1 28 ARG HH12 H 386.324 33.025 27.680 1.00 . C C . 345 ARG HH12 1 1 
        6 16461 3 1 28 ARG HH21 H 384.902 33.664 30.777 1.00 . C C . 345 ARG HH21 1 1 
        6 16462 3 1 28 ARG HH22 H 384.863 32.662 29.366 1.00 . C C . 345 ARG HH22 1 1 
        6 16463 3 1 28 ARG N    N 391.139 38.786 28.854 1.00 . C C . 345 ARG N    1 1 
        6 16464 3 1 28 ARG NE   N 386.775 35.095 30.033 1.00 . C C . 345 ARG NE   1 1 
        6 16465 3 1 28 ARG NH1  N 386.724 33.786 28.191 1.00 . C C . 345 ARG NH1  1 1 
        6 16466 3 1 28 ARG NH2  N 385.263 33.423 29.877 1.00 . C C . 345 ARG NH2  1 1 
        6 16467 3 1 28 ARG O    O 389.837 35.814 27.441 1.00 . C C . 345 ARG O    1 1 
        6 16468 3 1 29 LEU C    C 391.516 36.854 24.624 1.00 . C C . 346 LEU C    1 1 
        6 16469 3 1 29 LEU CA   C 390.112 37.192 25.135 1.00 . C C . 346 LEU CA   1 1 
        6 16470 3 1 29 LEU CB   C 389.459 38.209 24.197 1.00 . C C . 346 LEU CB   1 1 
        6 16471 3 1 29 LEU CD1  C 387.336 38.810 23.026 1.00 . C C . 346 LEU CD1  1 1 
        6 16472 3 1 29 LEU CD2  C 388.253 36.495 22.836 1.00 . C C . 346 LEU CD2  1 1 
        6 16473 3 1 29 LEU CG   C 388.083 37.700 23.766 1.00 . C C . 346 LEU CG   1 1 
        6 16474 3 1 29 LEU H    H 390.379 38.729 26.624 1.00 . C C . 346 LEU H    1 1 
        6 16475 3 1 29 LEU HA   H 389.514 36.294 25.164 1.00 . C C . 346 LEU HA   1 1 
        6 16476 3 1 29 LEU HB2  H 389.349 39.154 24.711 1.00 . C C . 346 LEU HB2  1 1 
        6 16477 3 1 29 LEU HB3  H 390.081 38.344 23.325 1.00 . C C . 346 LEU HB3  1 1 
        6 16478 3 1 29 LEU HD11 H 387.945 39.171 22.209 1.00 . C C . 346 LEU HD11 1 1 
        6 16479 3 1 29 LEU HD12 H 387.131 39.623 23.708 1.00 . C C . 346 LEU HD12 1 1 
        6 16480 3 1 29 LEU HD13 H 386.406 38.423 22.637 1.00 . C C . 346 LEU HD13 1 1 
        6 16481 3 1 29 LEU HD21 H 387.630 35.683 23.182 1.00 . C C . 346 LEU HD21 1 1 
        6 16482 3 1 29 LEU HD22 H 389.286 36.182 22.836 1.00 . C C . 346 LEU HD22 1 1 
        6 16483 3 1 29 LEU HD23 H 387.960 36.771 21.833 1.00 . C C . 346 LEU HD23 1 1 
        6 16484 3 1 29 LEU HG   H 387.518 37.406 24.639 1.00 . C C . 346 LEU HG   1 1 
        6 16485 3 1 29 LEU N    N 390.205 37.770 26.507 1.00 . C C . 346 LEU N    1 1 
        6 16486 3 1 29 LEU O    O 391.674 36.145 23.650 1.00 . C C . 346 LEU O    1 1 
        6 16487 3 1 30 PHE C    C 394.815 36.804 26.044 1.00 . C C . 347 PHE C    1 1 
        6 16488 3 1 30 PHE CA   C 393.931 37.077 24.825 1.00 . C C . 347 PHE CA   1 1 
        6 16489 3 1 30 PHE CB   C 394.478 38.284 24.061 1.00 . C C . 347 PHE CB   1 1 
        6 16490 3 1 30 PHE CD1  C 394.184 37.790 21.606 1.00 . C C . 347 PHE CD1  1 1 
        6 16491 3 1 30 PHE CD2  C 392.578 39.234 22.707 1.00 . C C . 347 PHE CD2  1 1 
        6 16492 3 1 30 PHE CE1  C 393.487 37.935 20.400 1.00 . C C . 347 PHE CE1  1 1 
        6 16493 3 1 30 PHE CE2  C 391.881 39.380 21.501 1.00 . C C . 347 PHE CE2  1 1 
        6 16494 3 1 30 PHE CG   C 393.728 38.440 22.760 1.00 . C C . 347 PHE CG   1 1 
        6 16495 3 1 30 PHE CZ   C 392.337 38.729 20.348 1.00 . C C . 347 PHE CZ   1 1 
        6 16496 3 1 30 PHE H    H 392.379 37.935 26.051 1.00 . C C . 347 PHE H    1 1 
        6 16497 3 1 30 PHE HA   H 393.938 36.211 24.180 1.00 . C C . 347 PHE HA   1 1 
        6 16498 3 1 30 PHE HB2  H 394.353 39.175 24.658 1.00 . C C . 347 PHE HB2  1 1 
        6 16499 3 1 30 PHE HB3  H 395.528 38.135 23.854 1.00 . C C . 347 PHE HB3  1 1 
        6 16500 3 1 30 PHE HD1  H 395.071 37.176 21.648 1.00 . C C . 347 PHE HD1  1 1 
        6 16501 3 1 30 PHE HD2  H 392.226 39.736 23.597 1.00 . C C . 347 PHE HD2  1 1 
        6 16502 3 1 30 PHE HE1  H 393.839 37.432 19.511 1.00 . C C . 347 PHE HE1  1 1 
        6 16503 3 1 30 PHE HE2  H 390.993 39.993 21.461 1.00 . C C . 347 PHE HE2  1 1 
        6 16504 3 1 30 PHE HZ   H 391.800 38.842 19.418 1.00 . C C . 347 PHE HZ   1 1 
        6 16505 3 1 30 PHE N    N 392.535 37.362 25.271 1.00 . C C . 347 PHE N    1 1 
        6 16506 3 1 30 PHE O    O 395.945 37.244 26.115 1.00 . C C . 347 PHE O    1 1 
        6 16507 3 1 31 PHE C    C 396.362 34.984 27.823 1.00 . C C . 348 PHE C    1 1 
        6 16508 3 1 31 PHE CA   C 395.120 35.785 28.221 1.00 . C C . 348 PHE CA   1 1 
        6 16509 3 1 31 PHE CB   C 394.282 34.968 29.207 1.00 . C C . 348 PHE CB   1 1 
        6 16510 3 1 31 PHE CD1  C 392.537 33.853 27.771 1.00 . C C . 348 PHE CD1  1 1 
        6 16511 3 1 31 PHE CD2  C 394.389 32.525 28.597 1.00 . C C . 348 PHE CD2  1 1 
        6 16512 3 1 31 PHE CE1  C 392.018 32.726 27.123 1.00 . C C . 348 PHE CE1  1 1 
        6 16513 3 1 31 PHE CE2  C 393.870 31.398 27.949 1.00 . C C . 348 PHE CE2  1 1 
        6 16514 3 1 31 PHE CG   C 393.722 33.752 28.508 1.00 . C C . 348 PHE CG   1 1 
        6 16515 3 1 31 PHE CZ   C 392.685 31.498 27.212 1.00 . C C . 348 PHE CZ   1 1 
        6 16516 3 1 31 PHE H    H 393.395 35.738 26.932 1.00 . C C . 348 PHE H    1 1 
        6 16517 3 1 31 PHE HA   H 395.423 36.711 28.687 1.00 . C C . 348 PHE HA   1 1 
        6 16518 3 1 31 PHE HB2  H 394.903 34.655 30.033 1.00 . C C . 348 PHE HB2  1 1 
        6 16519 3 1 31 PHE HB3  H 393.469 35.575 29.577 1.00 . C C . 348 PHE HB3  1 1 
        6 16520 3 1 31 PHE HD1  H 392.022 34.800 27.702 1.00 . C C . 348 PHE HD1  1 1 
        6 16521 3 1 31 PHE HD2  H 395.304 32.447 29.166 1.00 . C C . 348 PHE HD2  1 1 
        6 16522 3 1 31 PHE HE1  H 391.104 32.803 26.554 1.00 . C C . 348 PHE HE1  1 1 
        6 16523 3 1 31 PHE HE2  H 394.385 30.450 28.018 1.00 . C C . 348 PHE HE2  1 1 
        6 16524 3 1 31 PHE HZ   H 392.284 30.628 26.713 1.00 . C C . 348 PHE HZ   1 1 
        6 16525 3 1 31 PHE N    N 394.309 36.082 27.007 1.00 . C C . 348 PHE N    1 1 
        6 16526 3 1 31 PHE O    O 397.435 35.175 28.362 1.00 . C C . 348 PHE O    1 1 
        6 16527 3 1 32 LYS C    C 398.446 34.190 25.812 1.00 . C C . 349 LYS C    1 1 
        6 16528 3 1 32 LYS CA   C 397.400 33.276 26.454 1.00 . C C . 349 LYS CA   1 1 
        6 16529 3 1 32 LYS CB   C 396.947 32.227 25.437 1.00 . C C . 349 LYS CB   1 1 
        6 16530 3 1 32 LYS CD   C 397.152 29.828 24.765 1.00 . C C . 349 LYS CD   1 1 
        6 16531 3 1 32 LYS CE   C 397.547 28.430 25.242 1.00 . C C . 349 LYS CE   1 1 
        6 16532 3 1 32 LYS CG   C 397.450 30.847 25.867 1.00 . C C . 349 LYS CG   1 1 
        6 16533 3 1 32 LYS H    H 395.354 33.949 26.462 1.00 . C C . 349 LYS H    1 1 
        6 16534 3 1 32 LYS HA   H 397.831 32.782 27.313 1.00 . C C . 349 LYS HA   1 1 
        6 16535 3 1 32 LYS HB2  H 395.868 32.217 25.386 1.00 . C C . 349 LYS HB2  1 1 
        6 16536 3 1 32 LYS HB3  H 397.353 32.468 24.466 1.00 . C C . 349 LYS HB3  1 1 
        6 16537 3 1 32 LYS HD2  H 396.095 29.846 24.536 1.00 . C C . 349 LYS HD2  1 1 
        6 16538 3 1 32 LYS HD3  H 397.716 30.079 23.880 1.00 . C C . 349 LYS HD3  1 1 
        6 16539 3 1 32 LYS HE2  H 397.089 28.232 26.199 1.00 . C C . 349 LYS HE2  1 1 
        6 16540 3 1 32 LYS HE3  H 397.212 27.696 24.523 1.00 . C C . 349 LYS HE3  1 1 
        6 16541 3 1 32 LYS HG2  H 398.517 30.891 26.039 1.00 . C C . 349 LYS HG2  1 1 
        6 16542 3 1 32 LYS HG3  H 396.951 30.549 26.776 1.00 . C C . 349 LYS HG3  1 1 
        6 16543 3 1 32 LYS HZ1  H 399.447 29.280 25.164 1.00 . C C . 349 LYS HZ1  1 1 
        6 16544 3 1 32 LYS HZ2  H 399.400 27.644 24.709 1.00 . C C . 349 LYS HZ2  1 1 
        6 16545 3 1 32 LYS HZ3  H 399.276 28.077 26.347 1.00 . C C . 349 LYS HZ3  1 1 
        6 16546 3 1 32 LYS N    N 396.226 34.088 26.884 1.00 . C C . 349 LYS N    1 1 
        6 16547 3 1 32 LYS NZ   N 399.030 28.352 25.375 1.00 . C C . 349 LYS NZ   1 1 
        6 16548 3 1 32 LYS O    O 399.610 33.852 25.724 1.00 . C C . 349 LYS O    1 1 
        6 16549 3 1 33 SER C    C 399.748 37.071 25.807 1.00 . C C . 350 SER C    1 1 
        6 16550 3 1 33 SER CA   C 399.014 36.278 24.724 1.00 . C C . 350 SER CA   1 1 
        6 16551 3 1 33 SER CB   C 398.267 37.242 23.803 1.00 . C C . 350 SER CB   1 1 
        6 16552 3 1 33 SER H    H 397.099 35.600 25.440 1.00 . C C . 350 SER H    1 1 
        6 16553 3 1 33 SER HA   H 399.730 35.712 24.147 1.00 . C C . 350 SER HA   1 1 
        6 16554 3 1 33 SER HB2  H 397.899 38.078 24.375 1.00 . C C . 350 SER HB2  1 1 
        6 16555 3 1 33 SER HB3  H 398.942 37.603 23.038 1.00 . C C . 350 SER HB3  1 1 
        6 16556 3 1 33 SER HG   H 397.522 35.890 22.620 1.00 . C C . 350 SER HG   1 1 
        6 16557 3 1 33 SER N    N 398.042 35.345 25.361 1.00 . C C . 350 SER N    1 1 
        6 16558 3 1 33 SER O    O 400.959 37.045 25.896 1.00 . C C . 350 SER O    1 1 
        6 16559 3 1 33 SER OG   O 397.170 36.566 23.204 1.00 . C C . 350 SER OG   1 1 
        6 16560 3 1 34 ILE C    C 400.395 37.625 28.676 1.00 . C C . 351 ILE C    1 1 
        6 16561 3 1 34 ILE CA   C 399.684 38.572 27.707 1.00 . C C . 351 ILE CA   1 1 
        6 16562 3 1 34 ILE CB   C 398.629 39.382 28.465 1.00 . C C . 351 ILE CB   1 1 
        6 16563 3 1 34 ILE CD1  C 397.027 41.284 28.222 1.00 . C C . 351 ILE CD1  1 1 
        6 16564 3 1 34 ILE CG1  C 398.321 40.665 27.690 1.00 . C C . 351 ILE CG1  1 1 
        6 16565 3 1 34 ILE CG2  C 399.160 39.742 29.854 1.00 . C C . 351 ILE CG2  1 1 
        6 16566 3 1 34 ILE H    H 398.047 37.787 26.545 1.00 . C C . 351 ILE H    1 1 
        6 16567 3 1 34 ILE HA   H 400.405 39.244 27.267 1.00 . C C . 351 ILE HA   1 1 
        6 16568 3 1 34 ILE HB   H 397.728 38.793 28.565 1.00 . C C . 351 ILE HB   1 1 
        6 16569 3 1 34 ILE HD11 H 396.808 42.188 27.672 1.00 . C C . 351 ILE HD11 1 1 
        6 16570 3 1 34 ILE HD12 H 397.144 41.520 29.269 1.00 . C C . 351 ILE HD12 1 1 
        6 16571 3 1 34 ILE HD13 H 396.215 40.582 28.099 1.00 . C C . 351 ILE HD13 1 1 
        6 16572 3 1 34 ILE HG12 H 399.134 41.365 27.815 1.00 . C C . 351 ILE HG12 1 1 
        6 16573 3 1 34 ILE HG13 H 398.203 40.433 26.643 1.00 . C C . 351 ILE HG13 1 1 
        6 16574 3 1 34 ILE HG21 H 398.619 40.596 30.235 1.00 . C C . 351 ILE HG21 1 1 
        6 16575 3 1 34 ILE HG22 H 400.211 39.983 29.787 1.00 . C C . 351 ILE HG22 1 1 
        6 16576 3 1 34 ILE HG23 H 399.025 38.903 30.519 1.00 . C C . 351 ILE HG23 1 1 
        6 16577 3 1 34 ILE N    N 399.024 37.778 26.632 1.00 . C C . 351 ILE N    1 1 
        6 16578 3 1 34 ILE O    O 401.383 37.976 29.288 1.00 . C C . 351 ILE O    1 1 
        6 16579 3 1 35 TYR C    C 401.795 34.868 29.081 1.00 . C C . 352 TYR C    1 1 
        6 16580 3 1 35 TYR CA   C 400.549 35.457 29.746 1.00 . C C . 352 TYR CA   1 1 
        6 16581 3 1 35 TYR CB   C 399.567 34.332 30.077 1.00 . C C . 352 TYR CB   1 1 
        6 16582 3 1 35 TYR CD1  C 400.994 32.306 30.539 1.00 . C C . 352 TYR CD1  1 1 
        6 16583 3 1 35 TYR CD2  C 400.048 33.518 32.414 1.00 . C C . 352 TYR CD2  1 1 
        6 16584 3 1 35 TYR CE1  C 401.598 31.407 31.426 1.00 . C C . 352 TYR CE1  1 1 
        6 16585 3 1 35 TYR CE2  C 400.652 32.618 33.300 1.00 . C C . 352 TYR CE2  1 1 
        6 16586 3 1 35 TYR CG   C 400.219 33.362 31.033 1.00 . C C . 352 TYR CG   1 1 
        6 16587 3 1 35 TYR CZ   C 401.427 31.563 32.806 1.00 . C C . 352 TYR CZ   1 1 
        6 16588 3 1 35 TYR H    H 399.103 36.161 28.313 1.00 . C C . 352 TYR H    1 1 
        6 16589 3 1 35 TYR HA   H 400.834 35.966 30.655 1.00 . C C . 352 TYR HA   1 1 
        6 16590 3 1 35 TYR HB2  H 398.682 34.750 30.534 1.00 . C C . 352 TYR HB2  1 1 
        6 16591 3 1 35 TYR HB3  H 399.294 33.814 29.171 1.00 . C C . 352 TYR HB3  1 1 
        6 16592 3 1 35 TYR HD1  H 401.125 32.185 29.474 1.00 . C C . 352 TYR HD1  1 1 
        6 16593 3 1 35 TYR HD2  H 399.450 34.332 32.795 1.00 . C C . 352 TYR HD2  1 1 
        6 16594 3 1 35 TYR HE1  H 402.196 30.592 31.044 1.00 . C C . 352 TYR HE1  1 1 
        6 16595 3 1 35 TYR HE2  H 400.521 32.740 34.365 1.00 . C C . 352 TYR HE2  1 1 
        6 16596 3 1 35 TYR HH   H 402.101 29.829 33.237 1.00 . C C . 352 TYR HH   1 1 
        6 16597 3 1 35 TYR N    N 399.901 36.425 28.817 1.00 . C C . 352 TYR N    1 1 
        6 16598 3 1 35 TYR O    O 402.872 34.872 29.643 1.00 . C C . 352 TYR O    1 1 
        6 16599 3 1 35 TYR OH   O 402.023 30.677 33.681 1.00 . C C . 352 TYR OH   1 1 
        6 16600 3 1 36 ARG C    C 403.871 34.857 26.920 1.00 . C C . 353 ARG C    1 1 
        6 16601 3 1 36 ARG CA   C 402.833 33.766 27.190 1.00 . C C . 353 ARG CA   1 1 
        6 16602 3 1 36 ARG CB   C 402.385 33.150 25.863 1.00 . C C . 353 ARG CB   1 1 
        6 16603 3 1 36 ARG CD   C 403.091 31.590 24.043 1.00 . C C . 353 ARG CD   1 1 
        6 16604 3 1 36 ARG CG   C 403.583 32.494 25.175 1.00 . C C . 353 ARG CG   1 1 
        6 16605 3 1 36 ARG CZ   C 404.116 30.382 22.210 1.00 . C C . 353 ARG CZ   1 1 
        6 16606 3 1 36 ARG H    H 400.780 34.361 27.452 1.00 . C C . 353 ARG H    1 1 
        6 16607 3 1 36 ARG HA   H 403.272 33.000 27.811 1.00 . C C . 353 ARG HA   1 1 
        6 16608 3 1 36 ARG HB2  H 401.624 32.406 26.051 1.00 . C C . 353 ARG HB2  1 1 
        6 16609 3 1 36 ARG HB3  H 401.984 33.923 25.225 1.00 . C C . 353 ARG HB3  1 1 
        6 16610 3 1 36 ARG HD2  H 402.758 30.648 24.454 1.00 . C C . 353 ARG HD2  1 1 
        6 16611 3 1 36 ARG HD3  H 402.271 32.069 23.530 1.00 . C C . 353 ARG HD3  1 1 
        6 16612 3 1 36 ARG HE   H 405.005 31.912 23.110 1.00 . C C . 353 ARG HE   1 1 
        6 16613 3 1 36 ARG HG2  H 404.229 33.260 24.771 1.00 . C C . 353 ARG HG2  1 1 
        6 16614 3 1 36 ARG HG3  H 404.131 31.903 25.892 1.00 . C C . 353 ARG HG3  1 1 
        6 16615 3 1 36 ARG HH11 H 402.300 29.795 22.814 1.00 . C C . 353 ARG HH11 1 1 
        6 16616 3 1 36 ARG HH12 H 402.982 28.892 21.503 1.00 . C C . 353 ARG HH12 1 1 
        6 16617 3 1 36 ARG HH21 H 405.910 30.746 21.400 1.00 . C C . 353 ARG HH21 1 1 
        6 16618 3 1 36 ARG HH22 H 405.025 29.430 20.702 1.00 . C C . 353 ARG HH22 1 1 
        6 16619 3 1 36 ARG N    N 401.657 34.356 27.888 1.00 . C C . 353 ARG N    1 1 
        6 16620 3 1 36 ARG NE   N 404.205 31.348 23.084 1.00 . C C . 353 ARG NE   1 1 
        6 16621 3 1 36 ARG NH1  N 403.050 29.631 22.173 1.00 . C C . 353 ARG NH1  1 1 
        6 16622 3 1 36 ARG NH2  N 405.093 30.169 21.372 1.00 . C C . 353 ARG NH2  1 1 
        6 16623 3 1 36 ARG O    O 405.054 34.594 26.828 1.00 . C C . 353 ARG O    1 1 
        6 16624 3 1 37 PHE C    C 405.143 37.543 27.815 1.00 . C C . 354 PHE C    1 1 
        6 16625 3 1 37 PHE CA   C 404.404 37.187 26.524 1.00 . C C . 354 PHE CA   1 1 
        6 16626 3 1 37 PHE CB   C 403.647 38.415 26.015 1.00 . C C . 354 PHE CB   1 1 
        6 16627 3 1 37 PHE CD1  C 405.153 39.534 24.333 1.00 . C C . 354 PHE CD1  1 1 
        6 16628 3 1 37 PHE CD2  C 405.034 40.443 26.578 1.00 . C C . 354 PHE CD2  1 1 
        6 16629 3 1 37 PHE CE1  C 406.071 40.530 23.978 1.00 . C C . 354 PHE CE1  1 1 
        6 16630 3 1 37 PHE CE2  C 405.952 41.438 26.223 1.00 . C C . 354 PHE CE2  1 1 
        6 16631 3 1 37 PHE CG   C 404.635 39.490 25.632 1.00 . C C . 354 PHE CG   1 1 
        6 16632 3 1 37 PHE CZ   C 406.470 41.482 24.923 1.00 . C C . 354 PHE CZ   1 1 
        6 16633 3 1 37 PHE H    H 402.481 36.275 26.866 1.00 . C C . 354 PHE H    1 1 
        6 16634 3 1 37 PHE HA   H 405.117 36.869 25.778 1.00 . C C . 354 PHE HA   1 1 
        6 16635 3 1 37 PHE HB2  H 403.058 38.143 25.151 1.00 . C C . 354 PHE HB2  1 1 
        6 16636 3 1 37 PHE HB3  H 402.996 38.785 26.793 1.00 . C C . 354 PHE HB3  1 1 
        6 16637 3 1 37 PHE HD1  H 404.846 38.800 23.603 1.00 . C C . 354 PHE HD1  1 1 
        6 16638 3 1 37 PHE HD2  H 404.635 40.408 27.580 1.00 . C C . 354 PHE HD2  1 1 
        6 16639 3 1 37 PHE HE1  H 406.471 40.564 22.975 1.00 . C C . 354 PHE HE1  1 1 
        6 16640 3 1 37 PHE HE2  H 406.260 42.173 26.953 1.00 . C C . 354 PHE HE2  1 1 
        6 16641 3 1 37 PHE HZ   H 407.178 42.251 24.650 1.00 . C C . 354 PHE HZ   1 1 
        6 16642 3 1 37 PHE N    N 403.439 36.082 26.791 1.00 . C C . 354 PHE N    1 1 
        6 16643 3 1 37 PHE O    O 406.343 37.386 27.917 1.00 . C C . 354 PHE O    1 1 
        6 16644 3 1 38 PHE C    C 405.810 37.164 30.661 1.00 . C C . 355 PHE C    1 1 
        6 16645 3 1 38 PHE CA   C 405.102 38.391 30.084 1.00 . C C . 355 PHE CA   1 1 
        6 16646 3 1 38 PHE CB   C 404.052 38.888 31.079 1.00 . C C . 355 PHE CB   1 1 
        6 16647 3 1 38 PHE CD1  C 403.012 40.798 29.805 1.00 . C C . 355 PHE CD1  1 1 
        6 16648 3 1 38 PHE CD2  C 404.402 41.299 31.728 1.00 . C C . 355 PHE CD2  1 1 
        6 16649 3 1 38 PHE CE1  C 402.794 42.167 29.607 1.00 . C C . 355 PHE CE1  1 1 
        6 16650 3 1 38 PHE CE2  C 404.184 42.667 31.530 1.00 . C C . 355 PHE CE2  1 1 
        6 16651 3 1 38 PHE CG   C 403.816 40.364 30.865 1.00 . C C . 355 PHE CG   1 1 
        6 16652 3 1 38 PHE CZ   C 403.380 43.101 30.469 1.00 . C C . 355 PHE CZ   1 1 
        6 16653 3 1 38 PHE H    H 403.470 38.144 28.699 1.00 . C C . 355 PHE H    1 1 
        6 16654 3 1 38 PHE HA   H 405.824 39.172 29.903 1.00 . C C . 355 PHE HA   1 1 
        6 16655 3 1 38 PHE HB2  H 403.127 38.350 30.926 1.00 . C C . 355 PHE HB2  1 1 
        6 16656 3 1 38 PHE HB3  H 404.403 38.723 32.087 1.00 . C C . 355 PHE HB3  1 1 
        6 16657 3 1 38 PHE HD1  H 402.560 40.078 29.140 1.00 . C C . 355 PHE HD1  1 1 
        6 16658 3 1 38 PHE HD2  H 405.022 40.963 32.547 1.00 . C C . 355 PHE HD2  1 1 
        6 16659 3 1 38 PHE HE1  H 402.174 42.502 28.788 1.00 . C C . 355 PHE HE1  1 1 
        6 16660 3 1 38 PHE HE2  H 404.635 43.388 32.195 1.00 . C C . 355 PHE HE2  1 1 
        6 16661 3 1 38 PHE HZ   H 403.212 44.157 30.316 1.00 . C C . 355 PHE HZ   1 1 
        6 16662 3 1 38 PHE N    N 404.437 38.023 28.802 1.00 . C C . 355 PHE N    1 1 
        6 16663 3 1 38 PHE O    O 406.552 37.257 31.619 1.00 . C C . 355 PHE O    1 1 
        6 16664 3 1 39 GLU C    C 407.766 35.006 30.662 1.00 . C C . 356 GLU C    1 1 
        6 16665 3 1 39 GLU CA   C 406.253 34.783 30.603 1.00 . C C . 356 GLU CA   1 1 
        6 16666 3 1 39 GLU CB   C 405.946 33.608 29.673 1.00 . C C . 356 GLU CB   1 1 
        6 16667 3 1 39 GLU CD   C 407.772 31.941 29.310 1.00 . C C . 356 GLU CD   1 1 
        6 16668 3 1 39 GLU CG   C 406.605 32.338 30.217 1.00 . C C . 356 GLU CG   1 1 
        6 16669 3 1 39 GLU H    H 404.989 35.958 29.314 1.00 . C C . 356 GLU H    1 1 
        6 16670 3 1 39 GLU HA   H 405.883 34.564 31.594 1.00 . C C . 356 GLU HA   1 1 
        6 16671 3 1 39 GLU HB2  H 404.877 33.464 29.617 1.00 . C C . 356 GLU HB2  1 1 
        6 16672 3 1 39 GLU HB3  H 406.334 33.818 28.688 1.00 . C C . 356 GLU HB3  1 1 
        6 16673 3 1 39 GLU HG2  H 406.972 32.522 31.216 1.00 . C C . 356 GLU HG2  1 1 
        6 16674 3 1 39 GLU HG3  H 405.881 31.538 30.240 1.00 . C C . 356 GLU HG3  1 1 
        6 16675 3 1 39 GLU N    N 405.591 36.014 30.086 1.00 . C C . 356 GLU N    1 1 
        6 16676 3 1 39 GLU O    O 408.436 34.549 31.567 1.00 . C C . 356 GLU O    1 1 
        6 16677 3 1 39 GLU OE1  O 407.537 31.736 28.130 1.00 . C C . 356 GLU OE1  1 1 
        6 16678 3 1 39 GLU OE2  O 408.881 31.847 29.811 1.00 . C C . 356 GLU OE2  1 1 
        6 16679 3 1 40 HIS C    C 410.144 36.832 30.906 1.00 . C C . 357 HIS C    1 1 
        6 16680 3 1 40 HIS CA   C 409.778 35.958 29.706 1.00 . C C . 357 HIS CA   1 1 
        6 16681 3 1 40 HIS CB   C 410.174 36.675 28.413 1.00 . C C . 357 HIS CB   1 1 
        6 16682 3 1 40 HIS CD2  C 412.776 36.540 28.755 1.00 . C C . 357 HIS CD2  1 1 
        6 16683 3 1 40 HIS CE1  C 413.227 38.651 28.575 1.00 . C C . 357 HIS CE1  1 1 
        6 16684 3 1 40 HIS CG   C 411.583 37.184 28.534 1.00 . C C . 357 HIS CG   1 1 
        6 16685 3 1 40 HIS H    H 407.751 36.065 28.983 1.00 . C C . 357 HIS H    1 1 
        6 16686 3 1 40 HIS HA   H 410.305 35.017 29.770 1.00 . C C . 357 HIS HA   1 1 
        6 16687 3 1 40 HIS HB2  H 410.108 35.986 27.584 1.00 . C C . 357 HIS HB2  1 1 
        6 16688 3 1 40 HIS HB3  H 409.506 37.507 28.244 1.00 . C C . 357 HIS HB3  1 1 
        6 16689 3 1 40 HIS HD1  H 411.262 39.260 28.259 1.00 . C C . 357 HIS HD1  1 1 
        6 16690 3 1 40 HIS HD2  H 412.891 35.475 28.890 1.00 . C C . 357 HIS HD2  1 1 
        6 16691 3 1 40 HIS HE1  H 413.758 39.590 28.535 1.00 . C C . 357 HIS HE1  1 1 
        6 16692 3 1 40 HIS N    N 408.309 35.706 29.704 1.00 . C C . 357 HIS N    1 1 
        6 16693 3 1 40 HIS ND1  N 411.896 38.530 28.421 1.00 . C C . 357 HIS ND1  1 1 
        6 16694 3 1 40 HIS NE2  N 413.812 37.468 28.781 1.00 . C C . 357 HIS NE2  1 1 
        6 16695 3 1 40 HIS O    O 410.639 36.354 31.907 1.00 . C C . 357 HIS O    1 1 
        6 16696 3 1 41 GLY C    C 410.395 40.448 31.431 1.00 . C C . 358 GLY C    1 1 
        6 16697 3 1 41 GLY CA   C 410.241 39.017 31.948 1.00 . C C . 358 GLY CA   1 1 
        6 16698 3 1 41 GLY H    H 409.507 38.477 29.996 1.00 . C C . 358 GLY H    1 1 
        6 16699 3 1 41 GLY HA2  H 409.448 38.981 32.682 1.00 . C C . 358 GLY HA2  1 1 
        6 16700 3 1 41 GLY HA3  H 411.167 38.700 32.402 1.00 . C C . 358 GLY HA3  1 1 
        6 16701 3 1 41 GLY N    N 409.906 38.112 30.813 1.00 . C C . 358 GLY N    1 1 
        6 16702 3 1 41 GLY O    O 410.447 40.686 30.241 1.00 . C C . 358 GLY O    1 1 
        6 16703 3 1 42 LEU C    C 410.928 43.701 33.085 1.00 . C C . 359 LEU C    1 1 
        6 16704 3 1 42 LEU CA   C 410.620 42.819 31.873 1.00 . C C . 359 LEU CA   1 1 
        6 16705 3 1 42 LEU CB   C 409.319 43.288 31.218 1.00 . C C . 359 LEU CB   1 1 
        6 16706 3 1 42 LEU CD1  C 408.331 44.423 29.223 1.00 . C C . 359 LEU CD1  1 1 
        6 16707 3 1 42 LEU CD2  C 410.552 45.155 30.102 1.00 . C C . 359 LEU CD2  1 1 
        6 16708 3 1 42 LEU CG   C 409.632 43.952 29.876 1.00 . C C . 359 LEU CG   1 1 
        6 16709 3 1 42 LEU H    H 410.425 41.192 33.272 1.00 . C C . 359 LEU H    1 1 
        6 16710 3 1 42 LEU HA   H 411.428 42.889 31.161 1.00 . C C . 359 LEU HA   1 1 
        6 16711 3 1 42 LEU HB2  H 408.671 42.438 31.058 1.00 . C C . 359 LEU HB2  1 1 
        6 16712 3 1 42 LEU HB3  H 408.826 43.999 31.864 1.00 . C C . 359 LEU HB3  1 1 
        6 16713 3 1 42 LEU HD11 H 407.492 44.115 29.830 1.00 . C C . 359 LEU HD11 1 1 
        6 16714 3 1 42 LEU HD12 H 408.243 43.987 28.240 1.00 . C C . 359 LEU HD12 1 1 
        6 16715 3 1 42 LEU HD13 H 408.339 45.500 29.140 1.00 . C C . 359 LEU HD13 1 1 
        6 16716 3 1 42 LEU HD21 H 410.215 45.985 29.497 1.00 . C C . 359 LEU HD21 1 1 
        6 16717 3 1 42 LEU HD22 H 411.562 44.893 29.823 1.00 . C C . 359 LEU HD22 1 1 
        6 16718 3 1 42 LEU HD23 H 410.528 45.436 31.144 1.00 . C C . 359 LEU HD23 1 1 
        6 16719 3 1 42 LEU HG   H 410.121 43.239 29.228 1.00 . C C . 359 LEU HG   1 1 
        6 16720 3 1 42 LEU N    N 410.469 41.404 32.316 1.00 . C C . 359 LEU N    1 1 
        6 16721 3 1 42 LEU O    O 410.132 43.823 33.995 1.00 . C C . 359 LEU O    1 1 
        6 16722 3 1 43 LYS C    C 411.376 46.279 34.421 1.00 . C C . 360 LYS C    1 1 
        6 16723 3 1 43 LYS CA   C 412.436 45.189 34.259 1.00 . C C . 360 LYS CA   1 1 
        6 16724 3 1 43 LYS CB   C 413.800 45.836 34.006 1.00 . C C . 360 LYS CB   1 1 
        6 16725 3 1 43 LYS CD   C 416.204 45.361 33.516 1.00 . C C . 360 LYS CD   1 1 
        6 16726 3 1 43 LYS CE   C 417.109 44.494 32.639 1.00 . C C . 360 LYS CE   1 1 
        6 16727 3 1 43 LYS CG   C 414.792 44.771 33.535 1.00 . C C . 360 LYS CG   1 1 
        6 16728 3 1 43 LYS H    H 412.708 44.204 32.362 1.00 . C C . 360 LYS H    1 1 
        6 16729 3 1 43 LYS HA   H 412.482 44.594 35.160 1.00 . C C . 360 LYS HA   1 1 
        6 16730 3 1 43 LYS HB2  H 413.701 46.598 33.246 1.00 . C C . 360 LYS HB2  1 1 
        6 16731 3 1 43 LYS HB3  H 414.162 46.283 34.920 1.00 . C C . 360 LYS HB3  1 1 
        6 16732 3 1 43 LYS HD2  H 416.169 46.364 33.117 1.00 . C C . 360 LYS HD2  1 1 
        6 16733 3 1 43 LYS HD3  H 416.597 45.386 34.521 1.00 . C C . 360 LYS HD3  1 1 
        6 16734 3 1 43 LYS HE2  H 416.860 44.651 31.599 1.00 . C C . 360 LYS HE2  1 1 
        6 16735 3 1 43 LYS HE3  H 418.141 44.766 32.806 1.00 . C C . 360 LYS HE3  1 1 
        6 16736 3 1 43 LYS HG2  H 414.763 43.929 34.211 1.00 . C C . 360 LYS HG2  1 1 
        6 16737 3 1 43 LYS HG3  H 414.527 44.445 32.541 1.00 . C C . 360 LYS HG3  1 1 
        6 16738 3 1 43 LYS HZ1  H 417.828 42.570 32.974 1.00 . C C . 360 LYS HZ1  1 1 
        6 16739 3 1 43 LYS HZ2  H 416.274 42.619 32.290 1.00 . C C . 360 LYS HZ2  1 1 
        6 16740 3 1 43 LYS HZ3  H 416.493 42.986 33.935 1.00 . C C . 360 LYS HZ3  1 1 
        6 16741 3 1 43 LYS N    N 412.079 44.316 33.105 1.00 . C C . 360 LYS N    1 1 
        6 16742 3 1 43 LYS NZ   N 416.911 43.059 32.985 1.00 . C C . 360 LYS NZ   1 1 
        6 16743 3 1 43 LYS O    O 410.985 46.534 35.549 1.00 . C C . 360 LYS O    1 1 
        6 16744 3 1 43 LYS OXT  O 410.974 46.841 33.416 1.00 . C C . 360 LYS OXT  1 1 
        6 16745 4 1  1 ARG C    C 370.706 64.446 51.237 1.00 . D D . 418 ARG C    1 1 
        6 16746 4 1  1 ARG CA   C 370.086 63.367 50.346 1.00 . D D . 418 ARG CA   1 1 
        6 16747 4 1  1 ARG CB   C 368.655 63.769 49.980 1.00 . D D . 418 ARG CB   1 1 
        6 16748 4 1  1 ARG CD   C 368.693 62.016 48.199 1.00 . D D . 418 ARG CD   1 1 
        6 16749 4 1  1 ARG CG   C 368.409 63.489 48.497 1.00 . D D . 418 ARG CG   1 1 
        6 16750 4 1  1 ARG CZ   C 367.823 60.346 46.675 1.00 . D D . 418 ARG CZ   1 1 
        6 16751 4 1  1 ARG H1   H 369.198 62.005 51.647 1.00 . D D . 418 ARG H1   1 1 
        6 16752 4 1  1 ARG H2   H 370.896 62.012 51.703 1.00 . D D . 418 ARG H2   1 1 
        6 16753 4 1  1 ARG H3   H 370.090 61.286 50.396 1.00 . D D . 418 ARG H3   1 1 
        6 16754 4 1  1 ARG HA   H 370.673 63.263 49.445 1.00 . D D . 418 ARG HA   1 1 
        6 16755 4 1  1 ARG HB2  H 367.957 63.196 50.575 1.00 . D D . 418 ARG HB2  1 1 
        6 16756 4 1  1 ARG HB3  H 368.515 64.821 50.174 1.00 . D D . 418 ARG HB3  1 1 
        6 16757 4 1  1 ARG HD2  H 369.657 61.925 47.720 1.00 . D D . 418 ARG HD2  1 1 
        6 16758 4 1  1 ARG HD3  H 368.697 61.456 49.123 1.00 . D D . 418 ARG HD3  1 1 
        6 16759 4 1  1 ARG HE   H 366.803 61.977 47.166 1.00 . D D . 418 ARG HE   1 1 
        6 16760 4 1  1 ARG HG2  H 367.381 63.714 48.253 1.00 . D D . 418 ARG HG2  1 1 
        6 16761 4 1  1 ARG HG3  H 369.064 64.107 47.900 1.00 . D D . 418 ARG HG3  1 1 
        6 16762 4 1  1 ARG HH11 H 369.641 60.041 47.456 1.00 . D D . 418 ARG HH11 1 1 
        6 16763 4 1  1 ARG HH12 H 369.075 58.814 46.372 1.00 . D D . 418 ARG HH12 1 1 
        6 16764 4 1  1 ARG HH21 H 366.048 60.387 45.750 1.00 . D D . 418 ARG HH21 1 1 
        6 16765 4 1  1 ARG HH22 H 367.041 59.010 45.406 1.00 . D D . 418 ARG HH22 1 1 
        6 16766 4 1  1 ARG N    N 370.066 62.070 51.078 1.00 . D D . 418 ARG N    1 1 
        6 16767 4 1  1 ARG NE   N 367.638 61.479 47.295 1.00 . D D . 418 ARG NE   1 1 
        6 16768 4 1  1 ARG NH1  N 368.932 59.682 46.848 1.00 . D D . 418 ARG NH1  1 1 
        6 16769 4 1  1 ARG NH2  N 366.899 59.878 45.881 1.00 . D D . 418 ARG NH2  1 1 
        6 16770 4 1  1 ARG O    O 370.635 65.623 50.943 1.00 . D D . 418 ARG O    1 1 
        6 16771 4 1  2 SER C    C 373.171 65.660 52.558 1.00 . D D . 419 SER C    1 1 
        6 16772 4 1  2 SER CA   C 371.936 65.059 53.231 1.00 . D D . 419 SER CA   1 1 
        6 16773 4 1  2 SER CB   C 372.348 64.379 54.537 1.00 . D D . 419 SER CB   1 1 
        6 16774 4 1  2 SER H    H 371.359 63.100 52.543 1.00 . D D . 419 SER H    1 1 
        6 16775 4 1  2 SER HA   H 371.224 65.843 53.443 1.00 . D D . 419 SER HA   1 1 
        6 16776 4 1  2 SER HB2  H 372.230 65.068 55.358 1.00 . D D . 419 SER HB2  1 1 
        6 16777 4 1  2 SER HB3  H 371.720 63.514 54.706 1.00 . D D . 419 SER HB3  1 1 
        6 16778 4 1  2 SER HG   H 374.237 64.767 54.288 1.00 . D D . 419 SER HG   1 1 
        6 16779 4 1  2 SER N    N 371.313 64.055 52.324 1.00 . D D . 419 SER N    1 1 
        6 16780 4 1  2 SER O    O 373.645 66.713 52.936 1.00 . D D . 419 SER O    1 1 
        6 16781 4 1  2 SER OG   O 373.710 63.982 54.451 1.00 . D D . 419 SER OG   1 1 
        6 16782 4 1  3 ASN C    C 374.495 66.730 49.998 1.00 . D D . 420 ASN C    1 1 
        6 16783 4 1  3 ASN CA   C 374.900 65.536 50.866 1.00 . D D . 420 ASN CA   1 1 
        6 16784 4 1  3 ASN CB   C 375.507 64.445 49.982 1.00 . D D . 420 ASN CB   1 1 
        6 16785 4 1  3 ASN CG   C 375.989 63.287 50.860 1.00 . D D . 420 ASN CG   1 1 
        6 16786 4 1  3 ASN H    H 373.299 64.152 51.272 1.00 . D D . 420 ASN H    1 1 
        6 16787 4 1  3 ASN HA   H 375.627 65.854 51.598 1.00 . D D . 420 ASN HA   1 1 
        6 16788 4 1  3 ASN HB2  H 374.760 64.086 49.289 1.00 . D D . 420 ASN HB2  1 1 
        6 16789 4 1  3 ASN HB3  H 376.344 64.850 49.434 1.00 . D D . 420 ASN HB3  1 1 
        6 16790 4 1  3 ASN HD21 H 375.444 64.160 52.558 1.00 . D D . 420 ASN HD21 1 1 
        6 16791 4 1  3 ASN HD22 H 376.157 62.628 52.726 1.00 . D D . 420 ASN HD22 1 1 
        6 16792 4 1  3 ASN N    N 373.697 64.999 51.562 1.00 . D D . 420 ASN N    1 1 
        6 16793 4 1  3 ASN ND2  N 375.853 63.365 52.155 1.00 . D D . 420 ASN ND2  1 1 
        6 16794 4 1  3 ASN O    O 374.172 66.584 48.836 1.00 . D D . 420 ASN O    1 1 
        6 16795 4 1  3 ASN OD1  O 376.494 62.302 50.361 1.00 . D D . 420 ASN OD1  1 1 
        6 16796 4 1  4 ASP C    C 375.053 69.256 48.559 1.00 . D D . 421 ASP C    1 1 
        6 16797 4 1  4 ASP CA   C 374.121 69.113 49.764 1.00 . D D . 421 ASP CA   1 1 
        6 16798 4 1  4 ASP CB   C 374.232 70.359 50.645 1.00 . D D . 421 ASP CB   1 1 
        6 16799 4 1  4 ASP CG   C 373.170 71.377 50.227 1.00 . D D . 421 ASP CG   1 1 
        6 16800 4 1  4 ASP H    H 374.770 68.006 51.495 1.00 . D D . 421 ASP H    1 1 
        6 16801 4 1  4 ASP HA   H 373.103 69.005 49.421 1.00 . D D . 421 ASP HA   1 1 
        6 16802 4 1  4 ASP HB2  H 374.079 70.082 51.679 1.00 . D D . 421 ASP HB2  1 1 
        6 16803 4 1  4 ASP HB3  H 375.213 70.796 50.531 1.00 . D D . 421 ASP HB3  1 1 
        6 16804 4 1  4 ASP N    N 374.508 67.910 50.555 1.00 . D D . 421 ASP N    1 1 
        6 16805 4 1  4 ASP O    O 374.685 69.810 47.542 1.00 . D D . 421 ASP O    1 1 
        6 16806 4 1  4 ASP OD1  O 372.820 71.392 49.058 1.00 . D D . 421 ASP OD1  1 1 
        6 16807 4 1  4 ASP OD2  O 372.723 72.124 51.081 1.00 . D D . 421 ASP OD2  1 1 
        6 16808 4 1  5 SER C    C 378.405 67.953 47.759 1.00 . D D . 422 SER C    1 1 
        6 16809 4 1  5 SER CA   C 377.206 68.873 47.519 1.00 . D D . 422 SER CA   1 1 
        6 16810 4 1  5 SER CB   C 377.690 70.319 47.399 1.00 . D D . 422 SER CB   1 1 
        6 16811 4 1  5 SER H    H 376.535 68.319 49.490 1.00 . D D . 422 SER H    1 1 
        6 16812 4 1  5 SER HA   H 376.707 68.584 46.607 1.00 . D D . 422 SER HA   1 1 
        6 16813 4 1  5 SER HB2  H 377.372 70.880 48.261 1.00 . D D . 422 SER HB2  1 1 
        6 16814 4 1  5 SER HB3  H 378.771 70.332 47.342 1.00 . D D . 422 SER HB3  1 1 
        6 16815 4 1  5 SER HG   H 376.188 70.733 46.232 1.00 . D D . 422 SER HG   1 1 
        6 16816 4 1  5 SER N    N 376.256 68.762 48.662 1.00 . D D . 422 SER N    1 1 
        6 16817 4 1  5 SER O    O 378.486 67.270 48.760 1.00 . D D . 422 SER O    1 1 
        6 16818 4 1  5 SER OG   O 377.134 70.903 46.229 1.00 . D D . 422 SER OG   1 1 
        6 16819 4 1  6 SER C    C 380.080 65.592 47.105 1.00 . D D . 423 SER C    1 1 
        6 16820 4 1  6 SER CA   C 380.530 67.053 47.020 1.00 . D D . 423 SER CA   1 1 
        6 16821 4 1  6 SER CB   C 381.261 67.438 48.306 1.00 . D D . 423 SER CB   1 1 
        6 16822 4 1  6 SER H    H 379.252 68.487 46.044 1.00 . D D . 423 SER H    1 1 
        6 16823 4 1  6 SER HA   H 381.194 67.176 46.177 1.00 . D D . 423 SER HA   1 1 
        6 16824 4 1  6 SER HB2  H 382.310 67.213 48.207 1.00 . D D . 423 SER HB2  1 1 
        6 16825 4 1  6 SER HB3  H 381.138 68.497 48.485 1.00 . D D . 423 SER HB3  1 1 
        6 16826 4 1  6 SER HG   H 380.762 67.245 50.177 1.00 . D D . 423 SER HG   1 1 
        6 16827 4 1  6 SER N    N 379.337 67.929 46.845 1.00 . D D . 423 SER N    1 1 
        6 16828 4 1  6 SER O    O 378.968 65.297 47.496 1.00 . D D . 423 SER O    1 1 
        6 16829 4 1  6 SER OG   O 380.724 66.694 49.392 1.00 . D D . 423 SER OG   1 1 
        6 16830 4 1  7 ASP C    C 381.811 62.377 46.992 1.00 . D D . 424 ASP C    1 1 
        6 16831 4 1  7 ASP CA   C 380.555 63.236 46.803 1.00 . D D . 424 ASP CA   1 1 
        6 16832 4 1  7 ASP CB   C 379.863 62.840 45.496 1.00 . D D . 424 ASP CB   1 1 
        6 16833 4 1  7 ASP CG   C 378.750 63.840 45.183 1.00 . D D . 424 ASP CG   1 1 
        6 16834 4 1  7 ASP H    H 381.828 64.934 46.429 1.00 . D D . 424 ASP H    1 1 
        6 16835 4 1  7 ASP HA   H 379.877 63.076 47.628 1.00 . D D . 424 ASP HA   1 1 
        6 16836 4 1  7 ASP HB2  H 380.586 62.841 44.693 1.00 . D D . 424 ASP HB2  1 1 
        6 16837 4 1  7 ASP HB3  H 379.440 61.852 45.599 1.00 . D D . 424 ASP HB3  1 1 
        6 16838 4 1  7 ASP N    N 380.935 64.676 46.742 1.00 . D D . 424 ASP N    1 1 
        6 16839 4 1  7 ASP O    O 382.223 61.670 46.094 1.00 . D D . 424 ASP O    1 1 
        6 16840 4 1  7 ASP OD1  O 379.063 64.906 44.679 1.00 . D D . 424 ASP OD1  1 1 
        6 16841 4 1  7 ASP OD2  O 377.604 63.524 45.453 1.00 . D D . 424 ASP OD2  1 1 
        6 16842 4 1  8 PRO C    C 383.381 60.134 48.409 1.00 . D D . 425 PRO C    1 1 
        6 16843 4 1  8 PRO CA   C 383.645 61.644 48.427 1.00 . D D . 425 PRO CA   1 1 
        6 16844 4 1  8 PRO CB   C 384.038 62.105 49.832 1.00 . D D . 425 PRO CB   1 1 
        6 16845 4 1  8 PRO CD   C 381.926 63.301 49.260 1.00 . D D . 425 PRO CD   1 1 
        6 16846 4 1  8 PRO CG   C 383.030 63.159 50.311 1.00 . D D . 425 PRO CG   1 1 
        6 16847 4 1  8 PRO HA   H 384.426 61.900 47.732 1.00 . D D . 425 PRO HA   1 1 
        6 16848 4 1  8 PRO HB2  H 384.028 61.260 50.506 1.00 . D D . 425 PRO HB2  1 1 
        6 16849 4 1  8 PRO HB3  H 385.026 62.539 49.808 1.00 . D D . 425 PRO HB3  1 1 
        6 16850 4 1  8 PRO HD2  H 380.985 62.935 49.651 1.00 . D D . 425 PRO HD2  1 1 
        6 16851 4 1  8 PRO HD3  H 381.838 64.323 48.932 1.00 . D D . 425 PRO HD3  1 1 
        6 16852 4 1  8 PRO HG2  H 382.600 62.847 51.251 1.00 . D D . 425 PRO HG2  1 1 
        6 16853 4 1  8 PRO HG3  H 383.530 64.107 50.437 1.00 . D D . 425 PRO HG3  1 1 
        6 16854 4 1  8 PRO N    N 382.416 62.440 48.152 1.00 . D D . 425 PRO N    1 1 
        6 16855 4 1  8 PRO O    O 384.262 59.345 48.135 1.00 . D D . 425 PRO O    1 1 
        6 16856 4 1  9 LEU C    C 382.166 57.678 47.323 1.00 . D D . 426 LEU C    1 1 
        6 16857 4 1  9 LEU CA   C 381.862 58.271 48.702 1.00 . D D . 426 LEU CA   1 1 
        6 16858 4 1  9 LEU CB   C 380.381 58.069 49.028 1.00 . D D . 426 LEU CB   1 1 
        6 16859 4 1  9 LEU CD1  C 380.874 58.754 51.379 1.00 . D D . 426 LEU CD1  1 1 
        6 16860 4 1  9 LEU CD2  C 378.747 57.558 50.846 1.00 . D D . 426 LEU CD2  1 1 
        6 16861 4 1  9 LEU CG   C 380.233 57.680 50.499 1.00 . D D . 426 LEU CG   1 1 
        6 16862 4 1  9 LEU H    H 381.479 60.380 48.922 1.00 . D D . 426 LEU H    1 1 
        6 16863 4 1  9 LEU HA   H 382.465 57.774 49.447 1.00 . D D . 426 LEU HA   1 1 
        6 16864 4 1  9 LEU HB2  H 379.842 58.986 48.840 1.00 . D D . 426 LEU HB2  1 1 
        6 16865 4 1  9 LEU HB3  H 379.980 57.282 48.407 1.00 . D D . 426 LEU HB3  1 1 
        6 16866 4 1  9 LEU HD11 H 380.269 58.904 52.262 1.00 . D D . 426 LEU HD11 1 1 
        6 16867 4 1  9 LEU HD12 H 380.942 59.679 50.827 1.00 . D D . 426 LEU HD12 1 1 
        6 16868 4 1  9 LEU HD13 H 381.864 58.435 51.672 1.00 . D D . 426 LEU HD13 1 1 
        6 16869 4 1  9 LEU HD21 H 378.480 58.323 51.560 1.00 . D D . 426 LEU HD21 1 1 
        6 16870 4 1  9 LEU HD22 H 378.556 56.584 51.272 1.00 . D D . 426 LEU HD22 1 1 
        6 16871 4 1  9 LEU HD23 H 378.157 57.681 49.949 1.00 . D D . 426 LEU HD23 1 1 
        6 16872 4 1  9 LEU HG   H 380.723 56.732 50.673 1.00 . D D . 426 LEU HG   1 1 
        6 16873 4 1  9 LEU N    N 382.176 59.728 48.701 1.00 . D D . 426 LEU N    1 1 
        6 16874 4 1  9 LEU O    O 382.994 56.800 47.186 1.00 . D D . 426 LEU O    1 1 
        6 16875 4 1 10 VAL C    C 383.262 57.640 44.650 1.00 . D D . 427 VAL C    1 1 
        6 16876 4 1 10 VAL CA   C 381.760 57.608 44.938 1.00 . D D . 427 VAL CA   1 1 
        6 16877 4 1 10 VAL CB   C 381.022 58.457 43.902 1.00 . D D . 427 VAL CB   1 1 
        6 16878 4 1 10 VAL CG1  C 381.033 57.739 42.552 1.00 . D D . 427 VAL CG1  1 1 
        6 16879 4 1 10 VAL CG2  C 379.575 58.668 44.354 1.00 . D D . 427 VAL CG2  1 1 
        6 16880 4 1 10 VAL H    H 380.840 58.858 46.432 1.00 . D D . 427 VAL H    1 1 
        6 16881 4 1 10 VAL HA   H 381.406 56.589 44.885 1.00 . D D . 427 VAL HA   1 1 
        6 16882 4 1 10 VAL HB   H 381.514 59.414 43.804 1.00 . D D . 427 VAL HB   1 1 
        6 16883 4 1 10 VAL HG11 H 381.290 58.440 41.772 1.00 . D D . 427 VAL HG11 1 1 
        6 16884 4 1 10 VAL HG12 H 380.054 57.325 42.356 1.00 . D D . 427 VAL HG12 1 1 
        6 16885 4 1 10 VAL HG13 H 381.762 56.942 42.574 1.00 . D D . 427 VAL HG13 1 1 
        6 16886 4 1 10 VAL HG21 H 379.341 57.974 45.147 1.00 . D D . 427 VAL HG21 1 1 
        6 16887 4 1 10 VAL HG22 H 378.909 58.500 43.521 1.00 . D D . 427 VAL HG22 1 1 
        6 16888 4 1 10 VAL HG23 H 379.454 59.679 44.713 1.00 . D D . 427 VAL HG23 1 1 
        6 16889 4 1 10 VAL N    N 381.505 58.150 46.302 1.00 . D D . 427 VAL N    1 1 
        6 16890 4 1 10 VAL O    O 383.813 56.721 44.077 1.00 . D D . 427 VAL O    1 1 
        6 16891 4 1 11 VAL C    C 386.086 57.561 45.430 1.00 . D D . 428 VAL C    1 1 
        6 16892 4 1 11 VAL CA   C 385.398 58.770 44.795 1.00 . D D . 428 VAL CA   1 1 
        6 16893 4 1 11 VAL CB   C 385.950 60.061 45.404 1.00 . D D . 428 VAL CB   1 1 
        6 16894 4 1 11 VAL CG1  C 387.433 59.886 45.743 1.00 . D D . 428 VAL CG1  1 1 
        6 16895 4 1 11 VAL CG2  C 385.794 61.200 44.394 1.00 . D D . 428 VAL CG2  1 1 
        6 16896 4 1 11 VAL H    H 383.471 59.419 45.510 1.00 . D D . 428 VAL H    1 1 
        6 16897 4 1 11 VAL HA   H 385.580 58.769 43.730 1.00 . D D . 428 VAL HA   1 1 
        6 16898 4 1 11 VAL HB   H 385.401 60.299 46.304 1.00 . D D . 428 VAL HB   1 1 
        6 16899 4 1 11 VAL HG11 H 387.529 59.337 46.669 1.00 . D D . 428 VAL HG11 1 1 
        6 16900 4 1 11 VAL HG12 H 387.894 60.856 45.851 1.00 . D D . 428 VAL HG12 1 1 
        6 16901 4 1 11 VAL HG13 H 387.923 59.341 44.948 1.00 . D D . 428 VAL HG13 1 1 
        6 16902 4 1 11 VAL HG21 H 386.140 62.122 44.836 1.00 . D D . 428 VAL HG21 1 1 
        6 16903 4 1 11 VAL HG22 H 384.755 61.299 44.121 1.00 . D D . 428 VAL HG22 1 1 
        6 16904 4 1 11 VAL HG23 H 386.380 60.981 43.512 1.00 . D D . 428 VAL HG23 1 1 
        6 16905 4 1 11 VAL N    N 383.932 58.689 45.046 1.00 . D D . 428 VAL N    1 1 
        6 16906 4 1 11 VAL O    O 386.748 56.792 44.762 1.00 . D D . 428 VAL O    1 1 
        6 16907 4 1 12 ALA C    C 386.279 54.953 46.571 1.00 . D D . 429 ALA C    1 1 
        6 16908 4 1 12 ALA CA   C 386.572 56.215 47.383 1.00 . D D . 429 ALA CA   1 1 
        6 16909 4 1 12 ALA CB   C 386.005 56.059 48.795 1.00 . D D . 429 ALA CB   1 1 
        6 16910 4 1 12 ALA H    H 385.388 58.010 47.235 1.00 . D D . 429 ALA H    1 1 
        6 16911 4 1 12 ALA HA   H 387.639 56.371 47.436 1.00 . D D . 429 ALA HA   1 1 
        6 16912 4 1 12 ALA HB1  H 385.284 55.255 48.806 1.00 . D D . 429 ALA HB1  1 1 
        6 16913 4 1 12 ALA HB2  H 385.522 56.978 49.093 1.00 . D D . 429 ALA HB2  1 1 
        6 16914 4 1 12 ALA HB3  H 386.806 55.834 49.483 1.00 . D D . 429 ALA HB3  1 1 
        6 16915 4 1 12 ALA N    N 385.930 57.382 46.713 1.00 . D D . 429 ALA N    1 1 
        6 16916 4 1 12 ALA O    O 387.106 54.071 46.450 1.00 . D D . 429 ALA O    1 1 
        6 16917 4 1 13 ALA C    C 385.529 53.712 43.875 1.00 . D D . 430 ALA C    1 1 
        6 16918 4 1 13 ALA CA   C 384.758 53.667 45.196 1.00 . D D . 430 ALA CA   1 1 
        6 16919 4 1 13 ALA CB   C 383.255 53.665 44.912 1.00 . D D . 430 ALA CB   1 1 
        6 16920 4 1 13 ALA H    H 384.456 55.590 46.113 1.00 . D D . 430 ALA H    1 1 
        6 16921 4 1 13 ALA HA   H 385.022 52.774 45.741 1.00 . D D . 430 ALA HA   1 1 
        6 16922 4 1 13 ALA HB1  H 383.024 54.430 44.185 1.00 . D D . 430 ALA HB1  1 1 
        6 16923 4 1 13 ALA HB2  H 382.715 53.864 45.826 1.00 . D D . 430 ALA HB2  1 1 
        6 16924 4 1 13 ALA HB3  H 382.963 52.701 44.524 1.00 . D D . 430 ALA HB3  1 1 
        6 16925 4 1 13 ALA N    N 385.106 54.865 46.007 1.00 . D D . 430 ALA N    1 1 
        6 16926 4 1 13 ALA O    O 385.874 52.693 43.308 1.00 . D D . 430 ALA O    1 1 
        6 16927 4 1 14 ASN C    C 387.988 54.526 42.294 1.00 . D D . 431 ASN C    1 1 
        6 16928 4 1 14 ASN CA   C 386.550 55.006 42.097 1.00 . D D . 431 ASN CA   1 1 
        6 16929 4 1 14 ASN CB   C 386.556 56.466 41.639 1.00 . D D . 431 ASN CB   1 1 
        6 16930 4 1 14 ASN CG   C 386.233 56.534 40.146 1.00 . D D . 431 ASN CG   1 1 
        6 16931 4 1 14 ASN H    H 385.515 55.699 43.854 1.00 . D D . 431 ASN H    1 1 
        6 16932 4 1 14 ASN HA   H 386.070 54.397 41.346 1.00 . D D . 431 ASN HA   1 1 
        6 16933 4 1 14 ASN HB2  H 385.813 57.019 42.194 1.00 . D D . 431 ASN HB2  1 1 
        6 16934 4 1 14 ASN HB3  H 387.531 56.895 41.814 1.00 . D D . 431 ASN HB3  1 1 
        6 16935 4 1 14 ASN HD21 H 387.326 54.939 39.690 1.00 . D D . 431 ASN HD21 1 1 
        6 16936 4 1 14 ASN HD22 H 386.540 55.680 38.380 1.00 . D D . 431 ASN HD22 1 1 
        6 16937 4 1 14 ASN N    N 385.803 54.890 43.380 1.00 . D D . 431 ASN N    1 1 
        6 16938 4 1 14 ASN ND2  N 386.742 55.644 39.338 1.00 . D D . 431 ASN ND2  1 1 
        6 16939 4 1 14 ASN O    O 388.436 53.593 41.654 1.00 . D D . 431 ASN O    1 1 
        6 16940 4 1 14 ASN OD1  O 385.509 57.406 39.708 1.00 . D D . 431 ASN OD1  1 1 
        6 16941 4 1 15 ILE C    C 390.123 53.222 43.752 1.00 . D D . 432 ILE C    1 1 
        6 16942 4 1 15 ILE CA   C 390.124 54.710 43.405 1.00 . D D . 432 ILE CA   1 1 
        6 16943 4 1 15 ILE CB   C 390.744 55.520 44.549 1.00 . D D . 432 ILE CB   1 1 
        6 16944 4 1 15 ILE CD1  C 393.013 55.517 43.454 1.00 . D D . 432 ILE CD1  1 1 
        6 16945 4 1 15 ILE CG1  C 392.224 55.140 44.715 1.00 . D D . 432 ILE CG1  1 1 
        6 16946 4 1 15 ILE CG2  C 389.996 55.221 45.850 1.00 . D D . 432 ILE CG2  1 1 
        6 16947 4 1 15 ILE H    H 388.347 55.896 43.690 1.00 . D D . 432 ILE H    1 1 
        6 16948 4 1 15 ILE HA   H 390.691 54.864 42.502 1.00 . D D . 432 ILE HA   1 1 
        6 16949 4 1 15 ILE HB   H 390.663 56.574 44.328 1.00 . D D . 432 ILE HB   1 1 
        6 16950 4 1 15 ILE HD11 H 393.112 54.650 42.819 1.00 . D D . 432 ILE HD11 1 1 
        6 16951 4 1 15 ILE HD12 H 393.994 55.869 43.736 1.00 . D D . 432 ILE HD12 1 1 
        6 16952 4 1 15 ILE HD13 H 392.493 56.298 42.919 1.00 . D D . 432 ILE HD13 1 1 
        6 16953 4 1 15 ILE HG12 H 392.634 55.667 45.564 1.00 . D D . 432 ILE HG12 1 1 
        6 16954 4 1 15 ILE HG13 H 392.305 54.076 44.882 1.00 . D D . 432 ILE HG13 1 1 
        6 16955 4 1 15 ILE HG21 H 390.320 55.910 46.617 1.00 . D D . 432 ILE HG21 1 1 
        6 16956 4 1 15 ILE HG22 H 390.206 54.210 46.164 1.00 . D D . 432 ILE HG22 1 1 
        6 16957 4 1 15 ILE HG23 H 388.936 55.336 45.688 1.00 . D D . 432 ILE HG23 1 1 
        6 16958 4 1 15 ILE N    N 388.720 55.147 43.178 1.00 . D D . 432 ILE N    1 1 
        6 16959 4 1 15 ILE O    O 390.996 52.480 43.346 1.00 . D D . 432 ILE O    1 1 
        6 16960 4 1 16 ILE C    C 389.088 50.513 43.544 1.00 . D D . 433 ILE C    1 1 
        6 16961 4 1 16 ILE CA   C 389.084 51.328 44.837 1.00 . D D . 433 ILE CA   1 1 
        6 16962 4 1 16 ILE CB   C 387.808 51.039 45.628 1.00 . D D . 433 ILE CB   1 1 
        6 16963 4 1 16 ILE CD1  C 386.705 51.388 47.845 1.00 . D D . 433 ILE CD1  1 1 
        6 16964 4 1 16 ILE CG1  C 388.044 51.362 47.106 1.00 . D D . 433 ILE CG1  1 1 
        6 16965 4 1 16 ILE CG2  C 387.437 49.563 45.482 1.00 . D D . 433 ILE CG2  1 1 
        6 16966 4 1 16 ILE H    H 388.438 53.383 44.797 1.00 . D D . 433 ILE H    1 1 
        6 16967 4 1 16 ILE HA   H 389.948 51.066 45.432 1.00 . D D . 433 ILE HA   1 1 
        6 16968 4 1 16 ILE HB   H 387.005 51.652 45.247 1.00 . D D . 433 ILE HB   1 1 
        6 16969 4 1 16 ILE HD11 H 385.964 50.856 47.266 1.00 . D D . 433 ILE HD11 1 1 
        6 16970 4 1 16 ILE HD12 H 386.389 52.412 47.980 1.00 . D D . 433 ILE HD12 1 1 
        6 16971 4 1 16 ILE HD13 H 386.817 50.915 48.808 1.00 . D D . 433 ILE HD13 1 1 
        6 16972 4 1 16 ILE HG12 H 388.682 50.606 47.541 1.00 . D D . 433 ILE HG12 1 1 
        6 16973 4 1 16 ILE HG13 H 388.520 52.327 47.192 1.00 . D D . 433 ILE HG13 1 1 
        6 16974 4 1 16 ILE HG21 H 386.783 49.275 46.291 1.00 . D D . 433 ILE HG21 1 1 
        6 16975 4 1 16 ILE HG22 H 388.333 48.962 45.511 1.00 . D D . 433 ILE HG22 1 1 
        6 16976 4 1 16 ILE HG23 H 386.932 49.410 44.540 1.00 . D D . 433 ILE HG23 1 1 
        6 16977 4 1 16 ILE N    N 389.141 52.772 44.487 1.00 . D D . 433 ILE N    1 1 
        6 16978 4 1 16 ILE O    O 389.769 49.515 43.429 1.00 . D D . 433 ILE O    1 1 
        6 16979 4 1 17 GLY C    C 389.740 50.154 40.703 1.00 . D D . 434 GLY C    1 1 
        6 16980 4 1 17 GLY CA   C 388.318 50.197 41.268 1.00 . D D . 434 GLY CA   1 1 
        6 16981 4 1 17 GLY H    H 387.804 51.755 42.668 1.00 . D D . 434 GLY H    1 1 
        6 16982 4 1 17 GLY HA2  H 387.957 49.193 41.433 1.00 . D D . 434 GLY HA2  1 1 
        6 16983 4 1 17 GLY HA3  H 387.671 50.705 40.568 1.00 . D D . 434 GLY HA3  1 1 
        6 16984 4 1 17 GLY N    N 388.340 50.940 42.560 1.00 . D D . 434 GLY N    1 1 
        6 16985 4 1 17 GLY O    O 390.225 49.125 40.262 1.00 . D D . 434 GLY O    1 1 
        6 16986 4 1 18 ILE C    C 392.658 50.308 41.014 1.00 . D D . 435 ILE C    1 1 
        6 16987 4 1 18 ILE CA   C 391.813 51.295 40.208 1.00 . D D . 435 ILE CA   1 1 
        6 16988 4 1 18 ILE CB   C 392.389 52.703 40.366 1.00 . D D . 435 ILE CB   1 1 
        6 16989 4 1 18 ILE CD1  C 392.081 55.105 39.681 1.00 . D D . 435 ILE CD1  1 1 
        6 16990 4 1 18 ILE CG1  C 391.686 53.652 39.386 1.00 . D D . 435 ILE CG1  1 1 
        6 16991 4 1 18 ILE CG2  C 393.891 52.670 40.071 1.00 . D D . 435 ILE CG2  1 1 
        6 16992 4 1 18 ILE H    H 390.014 52.084 41.094 1.00 . D D . 435 ILE H    1 1 
        6 16993 4 1 18 ILE HA   H 391.819 51.014 39.165 1.00 . D D . 435 ILE HA   1 1 
        6 16994 4 1 18 ILE HB   H 392.228 53.037 41.379 1.00 . D D . 435 ILE HB   1 1 
        6 16995 4 1 18 ILE HD11 H 393.029 55.321 39.215 1.00 . D D . 435 ILE HD11 1 1 
        6 16996 4 1 18 ILE HD12 H 392.164 55.253 40.746 1.00 . D D . 435 ILE HD12 1 1 
        6 16997 4 1 18 ILE HD13 H 391.326 55.769 39.285 1.00 . D D . 435 ILE HD13 1 1 
        6 16998 4 1 18 ILE HG12 H 391.974 53.401 38.377 1.00 . D D . 435 ILE HG12 1 1 
        6 16999 4 1 18 ILE HG13 H 390.616 53.545 39.490 1.00 . D D . 435 ILE HG13 1 1 
        6 17000 4 1 18 ILE HG21 H 394.432 52.466 40.983 1.00 . D D . 435 ILE HG21 1 1 
        6 17001 4 1 18 ILE HG22 H 394.206 53.624 39.675 1.00 . D D . 435 ILE HG22 1 1 
        6 17002 4 1 18 ILE HG23 H 394.100 51.894 39.350 1.00 . D D . 435 ILE HG23 1 1 
        6 17003 4 1 18 ILE N    N 390.419 51.268 40.726 1.00 . D D . 435 ILE N    1 1 
        6 17004 4 1 18 ILE O    O 393.309 49.441 40.467 1.00 . D D . 435 ILE O    1 1 
        6 17005 4 1 19 LEU C    C 393.017 48.059 42.859 1.00 . D D . 436 LEU C    1 1 
        6 17006 4 1 19 LEU CA   C 393.436 49.498 43.163 1.00 . D D . 436 LEU CA   1 1 
        6 17007 4 1 19 LEU CB   C 393.168 49.805 44.641 1.00 . D D . 436 LEU CB   1 1 
        6 17008 4 1 19 LEU CD1  C 395.583 49.643 45.305 1.00 . D D . 436 LEU CD1  1 1 
        6 17009 4 1 19 LEU CD2  C 394.680 51.783 44.382 1.00 . D D . 436 LEU CD2  1 1 
        6 17010 4 1 19 LEU CG   C 394.359 50.560 45.245 1.00 . D D . 436 LEU CG   1 1 
        6 17011 4 1 19 LEU H    H 392.104 51.134 42.732 1.00 . D D . 436 LEU H    1 1 
        6 17012 4 1 19 LEU HA   H 394.485 49.620 42.950 1.00 . D D . 436 LEU HA   1 1 
        6 17013 4 1 19 LEU HB2  H 392.280 50.415 44.724 1.00 . D D . 436 LEU HB2  1 1 
        6 17014 4 1 19 LEU HB3  H 393.020 48.882 45.179 1.00 . D D . 436 LEU HB3  1 1 
        6 17015 4 1 19 LEU HD11 H 395.910 49.546 46.330 1.00 . D D . 436 LEU HD11 1 1 
        6 17016 4 1 19 LEU HD12 H 396.380 50.066 44.713 1.00 . D D . 436 LEU HD12 1 1 
        6 17017 4 1 19 LEU HD13 H 395.327 48.668 44.917 1.00 . D D . 436 LEU HD13 1 1 
        6 17018 4 1 19 LEU HD21 H 395.535 51.568 43.758 1.00 . D D . 436 LEU HD21 1 1 
        6 17019 4 1 19 LEU HD22 H 394.902 52.625 45.019 1.00 . D D . 436 LEU HD22 1 1 
        6 17020 4 1 19 LEU HD23 H 393.830 52.017 43.759 1.00 . D D . 436 LEU HD23 1 1 
        6 17021 4 1 19 LEU HG   H 394.106 50.883 46.244 1.00 . D D . 436 LEU HG   1 1 
        6 17022 4 1 19 LEU N    N 392.642 50.430 42.314 1.00 . D D . 436 LEU N    1 1 
        6 17023 4 1 19 LEU O    O 393.828 47.150 42.845 1.00 . D D . 436 LEU O    1 1 
        6 17024 4 1 20 HIS C    C 392.119 45.894 41.158 1.00 . D D . 437 HIS C    1 1 
        6 17025 4 1 20 HIS CA   C 391.295 46.457 42.311 1.00 . D D . 437 HIS CA   1 1 
        6 17026 4 1 20 HIS CB   C 389.818 46.463 41.923 1.00 . D D . 437 HIS CB   1 1 
        6 17027 4 1 20 HIS CD2  C 389.833 45.920 39.354 1.00 . D D . 437 HIS CD2  1 1 
        6 17028 4 1 20 HIS CE1  C 389.150 43.866 39.462 1.00 . D D . 437 HIS CE1  1 1 
        6 17029 4 1 20 HIS CG   C 389.633 45.636 40.682 1.00 . D D . 437 HIS CG   1 1 
        6 17030 4 1 20 HIS H    H 391.113 48.579 42.626 1.00 . D D . 437 HIS H    1 1 
        6 17031 4 1 20 HIS HA   H 391.434 45.837 43.184 1.00 . D D . 437 HIS HA   1 1 
        6 17032 4 1 20 HIS HB2  H 389.232 46.044 42.728 1.00 . D D . 437 HIS HB2  1 1 
        6 17033 4 1 20 HIS HB3  H 389.498 47.473 41.735 1.00 . D D . 437 HIS HB3  1 1 
        6 17034 4 1 20 HIS HD2  H 390.172 46.867 38.965 1.00 . D D . 437 HIS HD2  1 1 
        6 17035 4 1 20 HIS HE1  H 388.845 42.867 39.189 1.00 . D D . 437 HIS HE1  1 1 
        6 17036 4 1 20 HIS HE2  H 389.507 44.740 37.607 1.00 . D D . 437 HIS HE2  1 1 
        6 17037 4 1 20 HIS N    N 391.754 47.838 42.612 1.00 . D D . 437 HIS N    1 1 
        6 17038 4 1 20 HIS ND1  N 389.196 44.322 40.727 1.00 . D D . 437 HIS ND1  1 1 
        6 17039 4 1 20 HIS NE2  N 389.528 44.800 38.585 1.00 . D D . 437 HIS NE2  1 1 
        6 17040 4 1 20 HIS O    O 392.601 44.778 41.217 1.00 . D D . 437 HIS O    1 1 
        6 17041 4 1 21 LEU C    C 394.546 45.944 39.392 1.00 . D D . 438 LEU C    1 1 
        6 17042 4 1 21 LEU CA   C 393.084 46.104 38.967 1.00 . D D . 438 LEU CA   1 1 
        6 17043 4 1 21 LEU CB   C 393.014 47.029 37.753 1.00 . D D . 438 LEU CB   1 1 
        6 17044 4 1 21 LEU CD1  C 391.980 45.323 36.187 1.00 . D D . 438 LEU CD1  1 1 
        6 17045 4 1 21 LEU CD2  C 393.489 47.108 35.284 1.00 . D D . 438 LEU CD2  1 1 
        6 17046 4 1 21 LEU CG   C 393.220 46.187 36.479 1.00 . D D . 438 LEU CG   1 1 
        6 17047 4 1 21 LEU H    H 391.891 47.542 40.055 1.00 . D D . 438 LEU H    1 1 
        6 17048 4 1 21 LEU HA   H 392.687 45.140 38.699 1.00 . D D . 438 LEU HA   1 1 
        6 17049 4 1 21 LEU HB2  H 392.053 47.524 37.725 1.00 . D D . 438 LEU HB2  1 1 
        6 17050 4 1 21 LEU HB3  H 393.797 47.768 37.826 1.00 . D D . 438 LEU HB3  1 1 
        6 17051 4 1 21 LEU HD11 H 391.832 45.263 35.120 1.00 . D D . 438 LEU HD11 1 1 
        6 17052 4 1 21 LEU HD12 H 391.108 45.761 36.645 1.00 . D D . 438 LEU HD12 1 1 
        6 17053 4 1 21 LEU HD13 H 392.131 44.330 36.582 1.00 . D D . 438 LEU HD13 1 1 
        6 17054 4 1 21 LEU HD21 H 394.489 46.935 34.913 1.00 . D D . 438 LEU HD21 1 1 
        6 17055 4 1 21 LEU HD22 H 393.394 48.139 35.589 1.00 . D D . 438 LEU HD22 1 1 
        6 17056 4 1 21 LEU HD23 H 392.776 46.898 34.501 1.00 . D D . 438 LEU HD23 1 1 
        6 17057 4 1 21 LEU HG   H 394.073 45.538 36.624 1.00 . D D . 438 LEU HG   1 1 
        6 17058 4 1 21 LEU N    N 392.289 46.643 40.101 1.00 . D D . 438 LEU N    1 1 
        6 17059 4 1 21 LEU O    O 395.204 44.996 39.015 1.00 . D D . 438 LEU O    1 1 
        6 17060 4 1 22 ILE C    C 396.684 45.294 41.132 1.00 . D D . 439 ILE C    1 1 
        6 17061 4 1 22 ILE CA   C 396.486 46.716 40.611 1.00 . D D . 439 ILE CA   1 1 
        6 17062 4 1 22 ILE CB   C 396.799 47.725 41.723 1.00 . D D . 439 ILE CB   1 1 
        6 17063 4 1 22 ILE CD1  C 397.525 49.403 39.966 1.00 . D D . 439 ILE CD1  1 1 
        6 17064 4 1 22 ILE CG1  C 396.640 49.164 41.197 1.00 . D D . 439 ILE CG1  1 1 
        6 17065 4 1 22 ILE CG2  C 398.227 47.510 42.230 1.00 . D D . 439 ILE CG2  1 1 
        6 17066 4 1 22 ILE H    H 394.527 47.614 40.478 1.00 . D D . 439 ILE H    1 1 
        6 17067 4 1 22 ILE HA   H 397.140 46.878 39.769 1.00 . D D . 439 ILE HA   1 1 
        6 17068 4 1 22 ILE HB   H 396.112 47.569 42.542 1.00 . D D . 439 ILE HB   1 1 
        6 17069 4 1 22 ILE HD11 H 396.986 49.113 39.076 1.00 . D D . 439 ILE HD11 1 1 
        6 17070 4 1 22 ILE HD12 H 398.430 48.822 40.042 1.00 . D D . 439 ILE HD12 1 1 
        6 17071 4 1 22 ILE HD13 H 397.776 50.451 39.904 1.00 . D D . 439 ILE HD13 1 1 
        6 17072 4 1 22 ILE HG12 H 395.610 49.330 40.928 1.00 . D D . 439 ILE HG12 1 1 
        6 17073 4 1 22 ILE HG13 H 396.919 49.859 41.975 1.00 . D D . 439 ILE HG13 1 1 
        6 17074 4 1 22 ILE HG21 H 398.829 47.088 41.439 1.00 . D D . 439 ILE HG21 1 1 
        6 17075 4 1 22 ILE HG22 H 398.213 46.833 43.071 1.00 . D D . 439 ILE HG22 1 1 
        6 17076 4 1 22 ILE HG23 H 398.646 48.457 42.536 1.00 . D D . 439 ILE HG23 1 1 
        6 17077 4 1 22 ILE N    N 395.065 46.853 40.176 1.00 . D D . 439 ILE N    1 1 
        6 17078 4 1 22 ILE O    O 397.689 44.662 40.877 1.00 . D D . 439 ILE O    1 1 
        6 17079 4 1 23 LEU C    C 395.649 42.421 41.171 1.00 . D D . 440 LEU C    1 1 
        6 17080 4 1 23 LEU CA   C 395.837 43.383 42.348 1.00 . D D . 440 LEU CA   1 1 
        6 17081 4 1 23 LEU CB   C 394.757 43.122 43.402 1.00 . D D . 440 LEU CB   1 1 
        6 17082 4 1 23 LEU CD1  C 395.304 41.928 45.528 1.00 . D D . 440 LEU CD1  1 1 
        6 17083 4 1 23 LEU CD2  C 393.727 40.899 43.886 1.00 . D D . 440 LEU CD2  1 1 
        6 17084 4 1 23 LEU CG   C 394.988 41.752 44.041 1.00 . D D . 440 LEU CG   1 1 
        6 17085 4 1 23 LEU H    H 394.903 45.301 42.020 1.00 . D D . 440 LEU H    1 1 
        6 17086 4 1 23 LEU HA   H 396.815 43.239 42.783 1.00 . D D . 440 LEU HA   1 1 
        6 17087 4 1 23 LEU HB2  H 394.805 43.888 44.163 1.00 . D D . 440 LEU HB2  1 1 
        6 17088 4 1 23 LEU HB3  H 393.785 43.140 42.934 1.00 . D D . 440 LEU HB3  1 1 
        6 17089 4 1 23 LEU HD11 H 396.182 42.547 45.638 1.00 . D D . 440 LEU HD11 1 1 
        6 17090 4 1 23 LEU HD12 H 395.486 40.961 45.974 1.00 . D D . 440 LEU HD12 1 1 
        6 17091 4 1 23 LEU HD13 H 394.466 42.399 46.021 1.00 . D D . 440 LEU HD13 1 1 
        6 17092 4 1 23 LEU HD21 H 393.876 39.945 44.370 1.00 . D D . 440 LEU HD21 1 1 
        6 17093 4 1 23 LEU HD22 H 393.526 40.742 42.837 1.00 . D D . 440 LEU HD22 1 1 
        6 17094 4 1 23 LEU HD23 H 392.890 41.407 44.341 1.00 . D D . 440 LEU HD23 1 1 
        6 17095 4 1 23 LEU HG   H 395.819 41.262 43.553 1.00 . D D . 440 LEU HG   1 1 
        6 17096 4 1 23 LEU N    N 395.716 44.778 41.841 1.00 . D D . 440 LEU N    1 1 
        6 17097 4 1 23 LEU O    O 396.269 41.380 41.097 1.00 . D D . 440 LEU O    1 1 
        6 17098 4 1 24 TRP C    C 395.866 41.712 38.293 1.00 . D D . 441 TRP C    1 1 
        6 17099 4 1 24 TRP CA   C 394.556 41.899 39.061 1.00 . D D . 441 TRP CA   1 1 
        6 17100 4 1 24 TRP CB   C 393.532 42.568 38.141 1.00 . D D . 441 TRP CB   1 1 
        6 17101 4 1 24 TRP CD1  C 392.216 40.754 36.973 1.00 . D D . 441 TRP CD1  1 1 
        6 17102 4 1 24 TRP CD2  C 393.870 41.588 35.697 1.00 . D D . 441 TRP CD2  1 1 
        6 17103 4 1 24 TRP CE2  C 393.224 40.596 34.925 1.00 . D D . 441 TRP CE2  1 1 
        6 17104 4 1 24 TRP CE3  C 394.956 42.274 35.124 1.00 . D D . 441 TRP CE3  1 1 
        6 17105 4 1 24 TRP CG   C 393.212 41.668 36.993 1.00 . D D . 441 TRP CG   1 1 
        6 17106 4 1 24 TRP CH2  C 394.722 40.985 33.074 1.00 . D D . 441 TRP CH2  1 1 
        6 17107 4 1 24 TRP CZ2  C 393.641 40.294 33.627 1.00 . D D . 441 TRP CZ2  1 1 
        6 17108 4 1 24 TRP CZ3  C 395.378 41.973 33.820 1.00 . D D . 441 TRP CZ3  1 1 
        6 17109 4 1 24 TRP H    H 394.308 43.623 40.331 1.00 . D D . 441 TRP H    1 1 
        6 17110 4 1 24 TRP HA   H 394.182 40.940 39.384 1.00 . D D . 441 TRP HA   1 1 
        6 17111 4 1 24 TRP HB2  H 392.631 42.784 38.694 1.00 . D D . 441 TRP HB2  1 1 
        6 17112 4 1 24 TRP HB3  H 393.952 43.485 37.759 1.00 . D D . 441 TRP HB3  1 1 
        6 17113 4 1 24 TRP HD1  H 391.529 40.555 37.782 1.00 . D D . 441 TRP HD1  1 1 
        6 17114 4 1 24 TRP HE1  H 391.598 39.411 35.472 1.00 . D D . 441 TRP HE1  1 1 
        6 17115 4 1 24 TRP HE3  H 395.467 43.038 35.689 1.00 . D D . 441 TRP HE3  1 1 
        6 17116 4 1 24 TRP HH2  H 395.053 40.758 32.074 1.00 . D D . 441 TRP HH2  1 1 
        6 17117 4 1 24 TRP HZ2  H 393.132 39.532 33.056 1.00 . D D . 441 TRP HZ2  1 1 
        6 17118 4 1 24 TRP HZ3  H 396.214 42.505 33.390 1.00 . D D . 441 TRP HZ3  1 1 
        6 17119 4 1 24 TRP N    N 394.794 42.775 40.246 1.00 . D D . 441 TRP N    1 1 
        6 17120 4 1 24 TRP NE1  N 392.220 40.118 35.745 1.00 . D D . 441 TRP NE1  1 1 
        6 17121 4 1 24 TRP O    O 396.329 40.607 38.090 1.00 . D D . 441 TRP O    1 1 
        6 17122 4 1 25 ILE C    C 398.808 42.031 37.968 1.00 . D D . 442 ILE C    1 1 
        6 17123 4 1 25 ILE CA   C 397.738 42.679 37.091 1.00 . D D . 442 ILE CA   1 1 
        6 17124 4 1 25 ILE CB   C 398.201 44.074 36.665 1.00 . D D . 442 ILE CB   1 1 
        6 17125 4 1 25 ILE CD1  C 399.734 45.193 35.038 1.00 . D D . 442 ILE CD1  1 1 
        6 17126 4 1 25 ILE CG1  C 399.532 43.959 35.918 1.00 . D D . 442 ILE CG1  1 1 
        6 17127 4 1 25 ILE CG2  C 398.388 44.952 37.903 1.00 . D D . 442 ILE CG2  1 1 
        6 17128 4 1 25 ILE H    H 396.068 43.670 38.025 1.00 . D D . 442 ILE H    1 1 
        6 17129 4 1 25 ILE HA   H 397.578 42.070 36.213 1.00 . D D . 442 ILE HA   1 1 
        6 17130 4 1 25 ILE HB   H 397.459 44.518 36.016 1.00 . D D . 442 ILE HB   1 1 
        6 17131 4 1 25 ILE HD11 H 400.787 45.320 34.831 1.00 . D D . 442 ILE HD11 1 1 
        6 17132 4 1 25 ILE HD12 H 399.360 46.066 35.552 1.00 . D D . 442 ILE HD12 1 1 
        6 17133 4 1 25 ILE HD13 H 399.198 45.065 34.109 1.00 . D D . 442 ILE HD13 1 1 
        6 17134 4 1 25 ILE HG12 H 400.340 43.888 36.632 1.00 . D D . 442 ILE HG12 1 1 
        6 17135 4 1 25 ILE HG13 H 399.521 43.074 35.298 1.00 . D D . 442 ILE HG13 1 1 
        6 17136 4 1 25 ILE HG21 H 397.503 44.899 38.518 1.00 . D D . 442 ILE HG21 1 1 
        6 17137 4 1 25 ILE HG22 H 398.554 45.975 37.597 1.00 . D D . 442 ILE HG22 1 1 
        6 17138 4 1 25 ILE HG23 H 399.240 44.603 38.466 1.00 . D D . 442 ILE HG23 1 1 
        6 17139 4 1 25 ILE N    N 396.463 42.789 37.856 1.00 . D D . 442 ILE N    1 1 
        6 17140 4 1 25 ILE O    O 399.642 41.284 37.496 1.00 . D D . 442 ILE O    1 1 
        6 17141 4 1 26 LEU C    C 399.589 40.199 40.239 1.00 . D D . 443 LEU C    1 1 
        6 17142 4 1 26 LEU CA   C 399.818 41.709 40.145 1.00 . D D . 443 LEU CA   1 1 
        6 17143 4 1 26 LEU CB   C 399.700 42.329 41.538 1.00 . D D . 443 LEU CB   1 1 
        6 17144 4 1 26 LEU CD1  C 401.998 43.029 42.225 1.00 . D D . 443 LEU CD1  1 1 
        6 17145 4 1 26 LEU CD2  C 400.522 41.830 43.843 1.00 . D D . 443 LEU CD2  1 1 
        6 17146 4 1 26 LEU CG   C 400.925 41.949 42.372 1.00 . D D . 443 LEU CG   1 1 
        6 17147 4 1 26 LEU H    H 398.117 42.917 39.606 1.00 . D D . 443 LEU H    1 1 
        6 17148 4 1 26 LEU HA   H 400.805 41.899 39.749 1.00 . D D . 443 LEU HA   1 1 
        6 17149 4 1 26 LEU HB2  H 399.643 43.405 41.450 1.00 . D D . 443 LEU HB2  1 1 
        6 17150 4 1 26 LEU HB3  H 398.808 41.960 42.023 1.00 . D D . 443 LEU HB3  1 1 
        6 17151 4 1 26 LEU HD11 H 402.022 43.377 41.202 1.00 . D D . 443 LEU HD11 1 1 
        6 17152 4 1 26 LEU HD12 H 402.962 42.617 42.487 1.00 . D D . 443 LEU HD12 1 1 
        6 17153 4 1 26 LEU HD13 H 401.770 43.856 42.881 1.00 . D D . 443 LEU HD13 1 1 
        6 17154 4 1 26 LEU HD21 H 399.986 42.720 44.143 1.00 . D D . 443 LEU HD21 1 1 
        6 17155 4 1 26 LEU HD22 H 401.407 41.722 44.451 1.00 . D D . 443 LEU HD22 1 1 
        6 17156 4 1 26 LEU HD23 H 399.887 40.966 43.974 1.00 . D D . 443 LEU HD23 1 1 
        6 17157 4 1 26 LEU HG   H 401.316 41.004 42.026 1.00 . D D . 443 LEU HG   1 1 
        6 17158 4 1 26 LEU N    N 398.796 42.311 39.243 1.00 . D D . 443 LEU N    1 1 
        6 17159 4 1 26 LEU O    O 400.518 39.429 40.381 1.00 . D D . 443 LEU O    1 1 
        6 17160 4 1 27 ASP C    C 398.530 37.624 38.954 1.00 . D D . 444 ASP C    1 1 
        6 17161 4 1 27 ASP CA   C 398.075 38.308 40.245 1.00 . D D . 444 ASP CA   1 1 
        6 17162 4 1 27 ASP CB   C 396.573 38.091 40.437 1.00 . D D . 444 ASP CB   1 1 
        6 17163 4 1 27 ASP CG   C 396.273 36.590 40.462 1.00 . D D . 444 ASP CG   1 1 
        6 17164 4 1 27 ASP H    H 397.624 40.406 40.044 1.00 . D D . 444 ASP H    1 1 
        6 17165 4 1 27 ASP HA   H 398.610 37.887 41.083 1.00 . D D . 444 ASP HA   1 1 
        6 17166 4 1 27 ASP HB2  H 396.261 38.537 41.371 1.00 . D D . 444 ASP HB2  1 1 
        6 17167 4 1 27 ASP HB3  H 396.035 38.550 39.621 1.00 . D D . 444 ASP HB3  1 1 
        6 17168 4 1 27 ASP N    N 398.360 39.769 40.160 1.00 . D D . 444 ASP N    1 1 
        6 17169 4 1 27 ASP O    O 399.022 36.514 38.970 1.00 . D D . 444 ASP O    1 1 
        6 17170 4 1 27 ASP OD1  O 396.489 35.947 39.448 1.00 . D D . 444 ASP OD1  1 1 
        6 17171 4 1 27 ASP OD2  O 395.834 36.112 41.494 1.00 . D D . 444 ASP OD2  1 1 
        6 17172 4 1 28 ARG C    C 400.321 37.655 36.464 1.00 . D D . 445 ARG C    1 1 
        6 17173 4 1 28 ARG CA   C 398.794 37.661 36.547 1.00 . D D . 445 ARG CA   1 1 
        6 17174 4 1 28 ARG CB   C 398.222 38.471 35.380 1.00 . D D . 445 ARG CB   1 1 
        6 17175 4 1 28 ARG CD   C 396.249 36.994 34.956 1.00 . D D . 445 ARG CD   1 1 
        6 17176 4 1 28 ARG CG   C 397.563 37.526 34.372 1.00 . D D . 445 ARG CG   1 1 
        6 17177 4 1 28 ARG CZ   C 396.454 34.922 33.666 1.00 . D D . 445 ARG CZ   1 1 
        6 17178 4 1 28 ARG H    H 397.970 39.172 37.843 1.00 . D D . 445 ARG H    1 1 
        6 17179 4 1 28 ARG HA   H 398.427 36.646 36.497 1.00 . D D . 445 ARG HA   1 1 
        6 17180 4 1 28 ARG HB2  H 397.489 39.171 35.753 1.00 . D D . 445 ARG HB2  1 1 
        6 17181 4 1 28 ARG HB3  H 399.020 39.012 34.894 1.00 . D D . 445 ARG HB3  1 1 
        6 17182 4 1 28 ARG HD2  H 396.209 37.226 36.006 1.00 . D D . 445 ARG HD2  1 1 
        6 17183 4 1 28 ARG HD3  H 395.415 37.475 34.455 1.00 . D D . 445 ARG HD3  1 1 
        6 17184 4 1 28 ARG HE   H 395.923 34.955 35.575 1.00 . D D . 445 ARG HE   1 1 
        6 17185 4 1 28 ARG HG2  H 397.361 38.068 33.459 1.00 . D D . 445 ARG HG2  1 1 
        6 17186 4 1 28 ARG HG3  H 398.231 36.705 34.166 1.00 . D D . 445 ARG HG3  1 1 
        6 17187 4 1 28 ARG HH11 H 396.745 36.630 32.667 1.00 . D D . 445 ARG HH11 1 1 
        6 17188 4 1 28 ARG HH12 H 396.956 35.181 31.746 1.00 . D D . 445 ARG HH12 1 1 
        6 17189 4 1 28 ARG HH21 H 396.189 33.071 34.383 1.00 . D D . 445 ARG HH21 1 1 
        6 17190 4 1 28 ARG HH22 H 396.641 33.170 32.715 1.00 . D D . 445 ARG HH22 1 1 
        6 17191 4 1 28 ARG N    N 398.369 38.277 37.836 1.00 . D D . 445 ARG N    1 1 
        6 17192 4 1 28 ARG NE   N 396.172 35.505 34.803 1.00 . D D . 445 ARG NE   1 1 
        6 17193 4 1 28 ARG NH1  N 396.740 35.634 32.611 1.00 . D D . 445 ARG NH1  1 1 
        6 17194 4 1 28 ARG NH2  N 396.425 33.620 33.581 1.00 . D D . 445 ARG NH2  1 1 
        6 17195 4 1 28 ARG O    O 400.931 36.659 36.127 1.00 . D D . 445 ARG O    1 1 
        6 17196 4 1 29 LEU C    C 403.023 37.819 37.704 1.00 . D D . 446 LEU C    1 1 
        6 17197 4 1 29 LEU CA   C 402.433 38.816 36.705 1.00 . D D . 446 LEU CA   1 1 
        6 17198 4 1 29 LEU CB   C 402.905 40.229 37.053 1.00 . D D . 446 LEU CB   1 1 
        6 17199 4 1 29 LEU CD1  C 404.107 42.245 36.197 1.00 . D D . 446 LEU CD1  1 1 
        6 17200 4 1 29 LEU CD2  C 404.965 39.961 35.664 1.00 . D D . 446 LEU CD2  1 1 
        6 17201 4 1 29 LEU CG   C 403.705 40.803 35.883 1.00 . D D . 446 LEU CG   1 1 
        6 17202 4 1 29 LEU H    H 400.436 39.552 37.037 1.00 . D D . 446 LEU H    1 1 
        6 17203 4 1 29 LEU HA   H 402.760 38.562 35.707 1.00 . D D . 446 LEU HA   1 1 
        6 17204 4 1 29 LEU HB2  H 402.047 40.857 37.246 1.00 . D D . 446 LEU HB2  1 1 
        6 17205 4 1 29 LEU HB3  H 403.531 40.194 37.932 1.00 . D D . 446 LEU HB3  1 1 
        6 17206 4 1 29 LEU HD11 H 404.372 42.327 37.242 1.00 . D D . 446 LEU HD11 1 1 
        6 17207 4 1 29 LEU HD12 H 403.278 42.904 35.984 1.00 . D D . 446 LEU HD12 1 1 
        6 17208 4 1 29 LEU HD13 H 404.954 42.525 35.588 1.00 . D D . 446 LEU HD13 1 1 
        6 17209 4 1 29 LEU HD21 H 405.837 40.597 35.719 1.00 . D D . 446 LEU HD21 1 1 
        6 17210 4 1 29 LEU HD22 H 404.922 39.496 34.691 1.00 . D D . 446 LEU HD22 1 1 
        6 17211 4 1 29 LEU HD23 H 405.027 39.199 36.426 1.00 . D D . 446 LEU HD23 1 1 
        6 17212 4 1 29 LEU HG   H 403.098 40.786 34.989 1.00 . D D . 446 LEU HG   1 1 
        6 17213 4 1 29 LEU N    N 400.945 38.760 36.768 1.00 . D D . 446 LEU N    1 1 
        6 17214 4 1 29 LEU O    O 403.981 37.130 37.415 1.00 . D D . 446 LEU O    1 1 
        6 17215 4 1 30 PHE C    C 404.507 36.965 40.013 1.00 . D D . 447 PHE C    1 1 
        6 17216 4 1 30 PHE CA   C 402.992 36.785 39.893 1.00 . D D . 447 PHE CA   1 1 
        6 17217 4 1 30 PHE CB   C 402.680 35.352 39.458 1.00 . D D . 447 PHE CB   1 1 
        6 17218 4 1 30 PHE CD1  C 402.828 34.256 41.723 1.00 . D D . 447 PHE CD1  1 1 
        6 17219 4 1 30 PHE CD2  C 404.415 33.605 40.008 1.00 . D D . 447 PHE CD2  1 1 
        6 17220 4 1 30 PHE CE1  C 403.424 33.357 42.615 1.00 . D D . 447 PHE CE1  1 1 
        6 17221 4 1 30 PHE CE2  C 405.010 32.706 40.900 1.00 . D D . 447 PHE CE2  1 1 
        6 17222 4 1 30 PHE CG   C 403.324 34.381 40.419 1.00 . D D . 447 PHE CG   1 1 
        6 17223 4 1 30 PHE CZ   C 404.515 32.581 42.204 1.00 . D D . 447 PHE CZ   1 1 
        6 17224 4 1 30 PHE H    H 401.689 38.303 39.093 1.00 . D D . 447 PHE H    1 1 
        6 17225 4 1 30 PHE HA   H 402.529 36.981 40.849 1.00 . D D . 447 PHE HA   1 1 
        6 17226 4 1 30 PHE HB2  H 401.610 35.201 39.457 1.00 . D D . 447 PHE HB2  1 1 
        6 17227 4 1 30 PHE HB3  H 403.067 35.184 38.464 1.00 . D D . 447 PHE HB3  1 1 
        6 17228 4 1 30 PHE HD1  H 401.987 34.854 42.040 1.00 . D D . 447 PHE HD1  1 1 
        6 17229 4 1 30 PHE HD2  H 404.797 33.701 39.002 1.00 . D D . 447 PHE HD2  1 1 
        6 17230 4 1 30 PHE HE1  H 403.042 33.261 43.620 1.00 . D D . 447 PHE HE1  1 1 
        6 17231 4 1 30 PHE HE2  H 405.851 32.108 40.583 1.00 . D D . 447 PHE HE2  1 1 
        6 17232 4 1 30 PHE HZ   H 404.973 31.888 42.892 1.00 . D D . 447 PHE HZ   1 1 
        6 17233 4 1 30 PHE N    N 402.460 37.738 38.878 1.00 . D D . 447 PHE N    1 1 
        6 17234 4 1 30 PHE O    O 404.985 37.790 40.765 1.00 . D D . 447 PHE O    1 1 
        6 17235 4 1 31 PHE C    C 407.218 36.036 40.774 1.00 . D D . 448 PHE C    1 1 
        6 17236 4 1 31 PHE CA   C 406.747 36.332 39.348 1.00 . D D . 448 PHE CA   1 1 
        6 17237 4 1 31 PHE CB   C 407.151 37.756 38.962 1.00 . D D . 448 PHE CB   1 1 
        6 17238 4 1 31 PHE CD1  C 407.892 37.391 36.581 1.00 . D D . 448 PHE CD1  1 1 
        6 17239 4 1 31 PHE CD2  C 409.557 37.973 38.245 1.00 . D D . 448 PHE CD2  1 1 
        6 17240 4 1 31 PHE CE1  C 408.890 37.345 35.600 1.00 . D D . 448 PHE CE1  1 1 
        6 17241 4 1 31 PHE CE2  C 410.555 37.927 37.264 1.00 . D D . 448 PHE CE2  1 1 
        6 17242 4 1 31 PHE CG   C 408.226 37.705 37.904 1.00 . D D . 448 PHE CG   1 1 
        6 17243 4 1 31 PHE CZ   C 410.220 37.613 35.941 1.00 . D D . 448 PHE CZ   1 1 
        6 17244 4 1 31 PHE H    H 404.860 35.541 38.674 1.00 . D D . 448 PHE H    1 1 
        6 17245 4 1 31 PHE HA   H 407.204 35.630 38.666 1.00 . D D . 448 PHE HA   1 1 
        6 17246 4 1 31 PHE HB2  H 406.290 38.282 38.577 1.00 . D D . 448 PHE HB2  1 1 
        6 17247 4 1 31 PHE HB3  H 407.528 38.271 39.832 1.00 . D D . 448 PHE HB3  1 1 
        6 17248 4 1 31 PHE HD1  H 406.865 37.185 36.317 1.00 . D D . 448 PHE HD1  1 1 
        6 17249 4 1 31 PHE HD2  H 409.815 38.216 39.265 1.00 . D D . 448 PHE HD2  1 1 
        6 17250 4 1 31 PHE HE1  H 408.632 37.103 34.579 1.00 . D D . 448 PHE HE1  1 1 
        6 17251 4 1 31 PHE HE2  H 411.581 38.133 37.526 1.00 . D D . 448 PHE HE2  1 1 
        6 17252 4 1 31 PHE HZ   H 410.990 37.577 35.183 1.00 . D D . 448 PHE HZ   1 1 
        6 17253 4 1 31 PHE N    N 405.265 36.200 39.276 1.00 . D D . 448 PHE N    1 1 
        6 17254 4 1 31 PHE O    O 406.438 35.676 41.633 1.00 . D D . 448 PHE O    1 1 
        6 17255 4 1 32 LYS C    C 410.240 36.784 42.664 1.00 . D D . 449 LYS C    1 1 
        6 17256 4 1 32 LYS CA   C 409.007 35.916 42.404 1.00 . D D . 449 LYS CA   1 1 
        6 17257 4 1 32 LYS CB   C 409.388 34.439 42.522 1.00 . D D . 449 LYS CB   1 1 
        6 17258 4 1 32 LYS CD   C 409.376 32.445 44.027 1.00 . D D . 449 LYS CD   1 1 
        6 17259 4 1 32 LYS CE   C 408.566 31.772 45.136 1.00 . D D . 449 LYS CE   1 1 
        6 17260 4 1 32 LYS CG   C 408.925 33.898 43.876 1.00 . D D . 449 LYS CG   1 1 
        6 17261 4 1 32 LYS H    H 409.101 36.479 40.326 1.00 . D D . 449 LYS H    1 1 
        6 17262 4 1 32 LYS HA   H 408.243 36.150 43.130 1.00 . D D . 449 LYS HA   1 1 
        6 17263 4 1 32 LYS HB2  H 408.913 33.880 41.728 1.00 . D D . 449 LYS HB2  1 1 
        6 17264 4 1 32 LYS HB3  H 410.460 34.336 42.443 1.00 . D D . 449 LYS HB3  1 1 
        6 17265 4 1 32 LYS HD2  H 409.218 31.920 43.096 1.00 . D D . 449 LYS HD2  1 1 
        6 17266 4 1 32 LYS HD3  H 410.424 32.417 44.283 1.00 . D D . 449 LYS HD3  1 1 
        6 17267 4 1 32 LYS HE2  H 409.009 30.816 45.377 1.00 . D D . 449 LYS HE2  1 1 
        6 17268 4 1 32 LYS HE3  H 408.567 32.400 46.014 1.00 . D D . 449 LYS HE3  1 1 
        6 17269 4 1 32 LYS HG2  H 409.356 34.495 44.667 1.00 . D D . 449 LYS HG2  1 1 
        6 17270 4 1 32 LYS HG3  H 407.848 33.946 43.933 1.00 . D D . 449 LYS HG3  1 1 
        6 17271 4 1 32 LYS HZ1  H 407.012 30.560 44.463 1.00 . D D . 449 LYS HZ1  1 1 
        6 17272 4 1 32 LYS HZ2  H 406.998 32.131 43.815 1.00 . D D . 449 LYS HZ2  1 1 
        6 17273 4 1 32 LYS HZ3  H 406.505 31.866 45.420 1.00 . D D . 449 LYS HZ3  1 1 
        6 17274 4 1 32 LYS N    N 408.489 36.188 41.033 1.00 . D D . 449 LYS N    1 1 
        6 17275 4 1 32 LYS NZ   N 407.165 31.567 44.674 1.00 . D D . 449 LYS NZ   1 1 
        6 17276 4 1 32 LYS O    O 410.970 37.130 41.756 1.00 . D D . 449 LYS O    1 1 
        6 17277 4 1 33 SER C    C 411.979 37.886 45.707 1.00 . D D . 450 SER C    1 1 
        6 17278 4 1 33 SER CA   C 411.665 37.983 44.213 1.00 . D D . 450 SER CA   1 1 
        6 17279 4 1 33 SER CB   C 411.365 39.438 43.849 1.00 . D D . 450 SER CB   1 1 
        6 17280 4 1 33 SER H    H 409.879 36.848 44.615 1.00 . D D . 450 SER H    1 1 
        6 17281 4 1 33 SER HA   H 412.516 37.638 43.643 1.00 . D D . 450 SER HA   1 1 
        6 17282 4 1 33 SER HB2  H 412.286 39.963 43.663 1.00 . D D . 450 SER HB2  1 1 
        6 17283 4 1 33 SER HB3  H 410.750 39.466 42.958 1.00 . D D . 450 SER HB3  1 1 
        6 17284 4 1 33 SER HG   H 411.029 40.950 45.027 1.00 . D D . 450 SER HG   1 1 
        6 17285 4 1 33 SER N    N 410.479 37.138 43.897 1.00 . D D . 450 SER N    1 1 
        6 17286 4 1 33 SER O    O 412.768 38.643 46.235 1.00 . D D . 450 SER O    1 1 
        6 17287 4 1 33 SER OG   O 410.683 40.060 44.931 1.00 . D D . 450 SER OG   1 1 
        6 17288 4 1 34 ILE C    C 412.924 36.032 48.065 1.00 . D D . 451 ILE C    1 1 
        6 17289 4 1 34 ILE CA   C 411.628 36.818 47.853 1.00 . D D . 451 ILE CA   1 1 
        6 17290 4 1 34 ILE CB   C 410.467 36.070 48.509 1.00 . D D . 451 ILE CB   1 1 
        6 17291 4 1 34 ILE CD1  C 410.109 33.601 48.671 1.00 . D D . 451 ILE CD1  1 1 
        6 17292 4 1 34 ILE CG1  C 410.171 34.794 47.717 1.00 . D D . 451 ILE CG1  1 1 
        6 17293 4 1 34 ILE CG2  C 409.225 36.962 48.522 1.00 . D D . 451 ILE CG2  1 1 
        6 17294 4 1 34 ILE H    H 410.731 36.360 45.948 1.00 . D D . 451 ILE H    1 1 
        6 17295 4 1 34 ILE HA   H 411.724 37.796 48.299 1.00 . D D . 451 ILE HA   1 1 
        6 17296 4 1 34 ILE HB   H 410.734 35.810 49.524 1.00 . D D . 451 ILE HB   1 1 
        6 17297 4 1 34 ILE HD11 H 409.336 33.768 49.406 1.00 . D D . 451 ILE HD11 1 1 
        6 17298 4 1 34 ILE HD12 H 411.062 33.488 49.169 1.00 . D D . 451 ILE HD12 1 1 
        6 17299 4 1 34 ILE HD13 H 409.887 32.703 48.112 1.00 . D D . 451 ILE HD13 1 1 
        6 17300 4 1 34 ILE HG12 H 409.223 34.899 47.208 1.00 . D D . 451 ILE HG12 1 1 
        6 17301 4 1 34 ILE HG13 H 410.952 34.632 46.989 1.00 . D D . 451 ILE HG13 1 1 
        6 17302 4 1 34 ILE HG21 H 408.338 36.345 48.531 1.00 . D D . 451 ILE HG21 1 1 
        6 17303 4 1 34 ILE HG22 H 409.221 37.585 47.640 1.00 . D D . 451 ILE HG22 1 1 
        6 17304 4 1 34 ILE HG23 H 409.239 37.585 49.403 1.00 . D D . 451 ILE HG23 1 1 
        6 17305 4 1 34 ILE N    N 411.365 36.960 46.393 1.00 . D D . 451 ILE N    1 1 
        6 17306 4 1 34 ILE O    O 413.308 35.738 49.179 1.00 . D D . 451 ILE O    1 1 
        6 17307 4 1 35 TYR C    C 415.820 35.283 46.004 1.00 . D D . 452 TYR C    1 1 
        6 17308 4 1 35 TYR CA   C 414.870 34.918 47.147 1.00 . D D . 452 TYR CA   1 1 
        6 17309 4 1 35 TYR CB   C 414.565 33.419 47.097 1.00 . D D . 452 TYR CB   1 1 
        6 17310 4 1 35 TYR CD1  C 416.539 32.453 48.333 1.00 . D D . 452 TYR CD1  1 1 
        6 17311 4 1 35 TYR CD2  C 414.358 32.395 49.391 1.00 . D D . 452 TYR CD2  1 1 
        6 17312 4 1 35 TYR CE1  C 417.099 31.822 49.450 1.00 . D D . 452 TYR CE1  1 1 
        6 17313 4 1 35 TYR CE2  C 414.918 31.765 50.509 1.00 . D D . 452 TYR CE2  1 1 
        6 17314 4 1 35 TYR CG   C 415.169 32.739 48.303 1.00 . D D . 452 TYR CG   1 1 
        6 17315 4 1 35 TYR CZ   C 416.288 31.478 50.538 1.00 . D D . 452 TYR CZ   1 1 
        6 17316 4 1 35 TYR H    H 413.273 35.930 46.112 1.00 . D D . 452 TYR H    1 1 
        6 17317 4 1 35 TYR HA   H 415.333 35.160 48.092 1.00 . D D . 452 TYR HA   1 1 
        6 17318 4 1 35 TYR HB2  H 413.495 33.270 47.098 1.00 . D D . 452 TYR HB2  1 1 
        6 17319 4 1 35 TYR HB3  H 414.987 32.996 46.197 1.00 . D D . 452 TYR HB3  1 1 
        6 17320 4 1 35 TYR HD1  H 417.165 32.719 47.493 1.00 . D D . 452 TYR HD1  1 1 
        6 17321 4 1 35 TYR HD2  H 413.301 32.616 49.368 1.00 . D D . 452 TYR HD2  1 1 
        6 17322 4 1 35 TYR HE1  H 418.156 31.601 49.473 1.00 . D D . 452 TYR HE1  1 1 
        6 17323 4 1 35 TYR HE2  H 414.292 31.498 51.348 1.00 . D D . 452 TYR HE2  1 1 
        6 17324 4 1 35 TYR HH   H 416.172 30.280 52.019 1.00 . D D . 452 TYR HH   1 1 
        6 17325 4 1 35 TYR N    N 413.601 35.686 47.003 1.00 . D D . 452 TYR N    1 1 
        6 17326 4 1 35 TYR O    O 415.564 34.991 44.853 1.00 . D D . 452 TYR O    1 1 
        6 17327 4 1 35 TYR OH   O 416.839 30.856 51.640 1.00 . D D . 452 TYR OH   1 1 
        6 17328 4 1 36 ARG C    C 419.177 36.809 45.883 1.00 . D D . 453 ARG C    1 1 
        6 17329 4 1 36 ARG CA   C 417.884 36.299 45.244 1.00 . D D . 453 ARG CA   1 1 
        6 17330 4 1 36 ARG CB   C 417.275 37.402 44.374 1.00 . D D . 453 ARG CB   1 1 
        6 17331 4 1 36 ARG CD   C 417.600 38.766 42.306 1.00 . D D . 453 ARG CD   1 1 
        6 17332 4 1 36 ARG CG   C 418.100 37.555 43.094 1.00 . D D . 453 ARG CG   1 1 
        6 17333 4 1 36 ARG CZ   C 417.835 39.586 40.038 1.00 . D D . 453 ARG CZ   1 1 
        6 17334 4 1 36 ARG H    H 417.108 36.144 47.247 1.00 . D D . 453 ARG H    1 1 
        6 17335 4 1 36 ARG HA   H 418.102 35.436 44.631 1.00 . D D . 453 ARG HA   1 1 
        6 17336 4 1 36 ARG HB2  H 416.259 37.139 44.120 1.00 . D D . 453 ARG HB2  1 1 
        6 17337 4 1 36 ARG HB3  H 417.282 38.334 44.918 1.00 . D D . 453 ARG HB3  1 1 
        6 17338 4 1 36 ARG HD2  H 416.536 38.674 42.144 1.00 . D D . 453 ARG HD2  1 1 
        6 17339 4 1 36 ARG HD3  H 417.803 39.667 42.863 1.00 . D D . 453 ARG HD3  1 1 
        6 17340 4 1 36 ARG HE   H 419.108 38.291 40.842 1.00 . D D . 453 ARG HE   1 1 
        6 17341 4 1 36 ARG HG2  H 419.140 37.697 43.352 1.00 . D D . 453 ARG HG2  1 1 
        6 17342 4 1 36 ARG HG3  H 417.996 36.666 42.491 1.00 . D D . 453 ARG HG3  1 1 
        6 17343 4 1 36 ARG HH11 H 416.290 40.258 41.119 1.00 . D D . 453 ARG HH11 1 1 
        6 17344 4 1 36 ARG HH12 H 416.403 40.880 39.507 1.00 . D D . 453 ARG HH12 1 1 
        6 17345 4 1 36 ARG HH21 H 419.272 39.092 38.735 1.00 . D D . 453 ARG HH21 1 1 
        6 17346 4 1 36 ARG HH22 H 418.093 40.220 38.157 1.00 . D D . 453 ARG HH22 1 1 
        6 17347 4 1 36 ARG N    N 416.918 35.918 46.312 1.00 . D D . 453 ARG N    1 1 
        6 17348 4 1 36 ARG NE   N 418.299 38.824 40.991 1.00 . D D . 453 ARG NE   1 1 
        6 17349 4 1 36 ARG NH1  N 416.759 40.296 40.236 1.00 . D D . 453 ARG NH1  1 1 
        6 17350 4 1 36 ARG NH2  N 418.447 39.636 38.887 1.00 . D D . 453 ARG NH2  1 1 
        6 17351 4 1 36 ARG O    O 419.390 37.998 46.014 1.00 . D D . 453 ARG O    1 1 
        6 17352 4 1 37 PHE C    C 422.381 35.264 46.717 1.00 . D D . 454 PHE C    1 1 
        6 17353 4 1 37 PHE CA   C 421.324 36.353 46.909 1.00 . D D . 454 PHE CA   1 1 
        6 17354 4 1 37 PHE CB   C 421.105 36.588 48.405 1.00 . D D . 454 PHE CB   1 1 
        6 17355 4 1 37 PHE CD1  C 422.146 34.635 49.611 1.00 . D D . 454 PHE CD1  1 1 
        6 17356 4 1 37 PHE CD2  C 423.386 36.714 49.470 1.00 . D D . 454 PHE CD2  1 1 
        6 17357 4 1 37 PHE CE1  C 423.199 34.055 50.330 1.00 . D D . 454 PHE CE1  1 1 
        6 17358 4 1 37 PHE CE2  C 424.439 36.135 50.188 1.00 . D D . 454 PHE CE2  1 1 
        6 17359 4 1 37 PHE CG   C 422.239 35.964 49.181 1.00 . D D . 454 PHE CG   1 1 
        6 17360 4 1 37 PHE CZ   C 424.346 34.806 50.618 1.00 . D D . 454 PHE CZ   1 1 
        6 17361 4 1 37 PHE H    H 419.855 34.965 46.165 1.00 . D D . 454 PHE H    1 1 
        6 17362 4 1 37 PHE HA   H 421.662 37.268 46.446 1.00 . D D . 454 PHE HA   1 1 
        6 17363 4 1 37 PHE HB2  H 421.072 37.650 48.602 1.00 . D D . 454 PHE HB2  1 1 
        6 17364 4 1 37 PHE HB3  H 420.172 36.136 48.707 1.00 . D D . 454 PHE HB3  1 1 
        6 17365 4 1 37 PHE HD1  H 421.262 34.056 49.389 1.00 . D D . 454 PHE HD1  1 1 
        6 17366 4 1 37 PHE HD2  H 423.458 37.739 49.139 1.00 . D D . 454 PHE HD2  1 1 
        6 17367 4 1 37 PHE HE1  H 423.128 33.030 50.661 1.00 . D D . 454 PHE HE1  1 1 
        6 17368 4 1 37 PHE HE2  H 425.324 36.714 50.411 1.00 . D D . 454 PHE HE2  1 1 
        6 17369 4 1 37 PHE HZ   H 425.158 34.359 51.172 1.00 . D D . 454 PHE HZ   1 1 
        6 17370 4 1 37 PHE N    N 420.045 35.919 46.280 1.00 . D D . 454 PHE N    1 1 
        6 17371 4 1 37 PHE O    O 423.543 35.544 46.498 1.00 . D D . 454 PHE O    1 1 
        6 17372 4 1 38 PHE C    C 423.019 32.505 45.152 1.00 . D D . 455 PHE C    1 1 
        6 17373 4 1 38 PHE CA   C 422.969 32.915 46.626 1.00 . D D . 455 PHE CA   1 1 
        6 17374 4 1 38 PHE CB   C 422.539 31.718 47.476 1.00 . D D . 455 PHE CB   1 1 
        6 17375 4 1 38 PHE CD1  C 423.772 29.747 46.499 1.00 . D D . 455 PHE CD1  1 1 
        6 17376 4 1 38 PHE CD2  C 424.573 30.712 48.575 1.00 . D D . 455 PHE CD2  1 1 
        6 17377 4 1 38 PHE CE1  C 424.805 28.804 46.538 1.00 . D D . 455 PHE CE1  1 1 
        6 17378 4 1 38 PHE CE2  C 425.607 29.768 48.614 1.00 . D D . 455 PHE CE2  1 1 
        6 17379 4 1 38 PHE CG   C 423.656 30.701 47.517 1.00 . D D . 455 PHE CG   1 1 
        6 17380 4 1 38 PHE CZ   C 425.723 28.815 47.595 1.00 . D D . 455 PHE CZ   1 1 
        6 17381 4 1 38 PHE H    H 421.046 33.818 46.980 1.00 . D D . 455 PHE H    1 1 
        6 17382 4 1 38 PHE HA   H 423.947 33.248 46.941 1.00 . D D . 455 PHE HA   1 1 
        6 17383 4 1 38 PHE HB2  H 422.318 32.050 48.479 1.00 . D D . 455 PHE HB2  1 1 
        6 17384 4 1 38 PHE HB3  H 421.659 31.267 47.043 1.00 . D D . 455 PHE HB3  1 1 
        6 17385 4 1 38 PHE HD1  H 423.063 29.740 45.683 1.00 . D D . 455 PHE HD1  1 1 
        6 17386 4 1 38 PHE HD2  H 424.484 31.448 49.360 1.00 . D D . 455 PHE HD2  1 1 
        6 17387 4 1 38 PHE HE1  H 424.895 28.069 45.752 1.00 . D D . 455 PHE HE1  1 1 
        6 17388 4 1 38 PHE HE2  H 426.315 29.777 49.429 1.00 . D D . 455 PHE HE2  1 1 
        6 17389 4 1 38 PHE HZ   H 426.520 28.087 47.624 1.00 . D D . 455 PHE HZ   1 1 
        6 17390 4 1 38 PHE N    N 421.988 34.023 46.801 1.00 . D D . 455 PHE N    1 1 
        6 17391 4 1 38 PHE O    O 424.028 32.652 44.491 1.00 . D D . 455 PHE O    1 1 
        6 17392 4 1 39 GLU C    C 422.192 32.787 42.314 1.00 . D D . 456 GLU C    1 1 
        6 17393 4 1 39 GLU CA   C 421.926 31.571 43.204 1.00 . D D . 456 GLU CA   1 1 
        6 17394 4 1 39 GLU CB   C 420.559 30.976 42.858 1.00 . D D . 456 GLU CB   1 1 
        6 17395 4 1 39 GLU CD   C 418.163 31.666 42.686 1.00 . D D . 456 GLU CD   1 1 
        6 17396 4 1 39 GLU CG   C 419.455 31.830 43.487 1.00 . D D . 456 GLU CG   1 1 
        6 17397 4 1 39 GLU H    H 421.135 31.881 45.183 1.00 . D D . 456 GLU H    1 1 
        6 17398 4 1 39 GLU HA   H 422.693 30.830 43.039 1.00 . D D . 456 GLU HA   1 1 
        6 17399 4 1 39 GLU HB2  H 420.434 30.961 41.785 1.00 . D D . 456 GLU HB2  1 1 
        6 17400 4 1 39 GLU HB3  H 420.496 29.971 43.243 1.00 . D D . 456 GLU HB3  1 1 
        6 17401 4 1 39 GLU HG2  H 419.292 31.511 44.507 1.00 . D D . 456 GLU HG2  1 1 
        6 17402 4 1 39 GLU HG3  H 419.753 32.867 43.478 1.00 . D D . 456 GLU HG3  1 1 
        6 17403 4 1 39 GLU N    N 421.939 31.991 44.633 1.00 . D D . 456 GLU N    1 1 
        6 17404 4 1 39 GLU O    O 421.822 33.899 42.636 1.00 . D D . 456 GLU O    1 1 
        6 17405 4 1 39 GLU OE1  O 417.911 30.565 42.225 1.00 . D D . 456 GLU OE1  1 1 
        6 17406 4 1 39 GLU OE2  O 417.448 32.644 42.547 1.00 . D D . 456 GLU OE2  1 1 
        6 17407 4 1 40 HIS C    C 423.711 34.887 41.092 1.00 . D D . 457 HIS C    1 1 
        6 17408 4 1 40 HIS CA   C 423.119 33.730 40.285 1.00 . D D . 457 HIS CA   1 1 
        6 17409 4 1 40 HIS CB   C 421.822 34.186 39.613 1.00 . D D . 457 HIS CB   1 1 
        6 17410 4 1 40 HIS CD2  C 419.810 32.620 38.977 1.00 . D D . 457 HIS CD2  1 1 
        6 17411 4 1 40 HIS CE1  C 420.919 31.103 37.899 1.00 . D D . 457 HIS CE1  1 1 
        6 17412 4 1 40 HIS CG   C 421.129 32.998 39.005 1.00 . D D . 457 HIS CG   1 1 
        6 17413 4 1 40 HIS H    H 423.121 31.682 40.951 1.00 . D D . 457 HIS H    1 1 
        6 17414 4 1 40 HIS HA   H 423.825 33.420 39.529 1.00 . D D . 457 HIS HA   1 1 
        6 17415 4 1 40 HIS HB2  H 421.177 34.642 40.349 1.00 . D D . 457 HIS HB2  1 1 
        6 17416 4 1 40 HIS HB3  H 422.050 34.904 38.839 1.00 . D D . 457 HIS HB3  1 1 
        6 17417 4 1 40 HIS HD1  H 422.784 31.990 38.151 1.00 . D D . 457 HIS HD1  1 1 
        6 17418 4 1 40 HIS HD2  H 418.996 33.169 39.429 1.00 . D D . 457 HIS HD2  1 1 
        6 17419 4 1 40 HIS HE1  H 421.168 30.220 37.332 1.00 . D D . 457 HIS HE1  1 1 
        6 17420 4 1 40 HIS N    N 422.831 32.585 41.194 1.00 . D D . 457 HIS N    1 1 
        6 17421 4 1 40 HIS ND1  N 421.818 32.015 38.311 1.00 . D D . 457 HIS ND1  1 1 
        6 17422 4 1 40 HIS NE2  N 419.679 31.424 38.278 1.00 . D D . 457 HIS NE2  1 1 
        6 17423 4 1 40 HIS O    O 424.369 34.685 42.093 1.00 . D D . 457 HIS O    1 1 
        6 17424 4 1 41 GLY C    C 423.319 38.544 40.961 1.00 . D D . 458 GLY C    1 1 
        6 17425 4 1 41 GLY CA   C 424.033 37.268 41.409 1.00 . D D . 458 GLY CA   1 1 
        6 17426 4 1 41 GLY H    H 422.950 36.241 39.855 1.00 . D D . 458 GLY H    1 1 
        6 17427 4 1 41 GLY HA2  H 423.882 37.121 42.470 1.00 . D D . 458 GLY HA2  1 1 
        6 17428 4 1 41 GLY HA3  H 425.089 37.360 41.204 1.00 . D D . 458 GLY HA3  1 1 
        6 17429 4 1 41 GLY N    N 423.482 36.099 40.665 1.00 . D D . 458 GLY N    1 1 
        6 17430 4 1 41 GLY O    O 422.125 38.690 41.129 1.00 . D D . 458 GLY O    1 1 
        6 17431 4 1 42 LEU C    C 422.378 40.423 38.840 1.00 . D D . 459 LEU C    1 1 
        6 17432 4 1 42 LEU CA   C 423.403 40.735 39.932 1.00 . D D . 459 LEU CA   1 1 
        6 17433 4 1 42 LEU CB   C 424.474 41.674 39.374 1.00 . D D . 459 LEU CB   1 1 
        6 17434 4 1 42 LEU CD1  C 425.602 41.666 41.603 1.00 . D D . 459 LEU CD1  1 1 
        6 17435 4 1 42 LEU CD2  C 426.121 43.461 39.947 1.00 . D D . 459 LEU CD2  1 1 
        6 17436 4 1 42 LEU CG   C 425.021 42.552 40.499 1.00 . D D . 459 LEU CG   1 1 
        6 17437 4 1 42 LEU H    H 425.003 39.332 40.264 1.00 . D D . 459 LEU H    1 1 
        6 17438 4 1 42 LEU HA   H 422.906 41.210 40.766 1.00 . D D . 459 LEU HA   1 1 
        6 17439 4 1 42 LEU HB2  H 425.278 41.088 38.949 1.00 . D D . 459 LEU HB2  1 1 
        6 17440 4 1 42 LEU HB3  H 424.041 42.300 38.609 1.00 . D D . 459 LEU HB3  1 1 
        6 17441 4 1 42 LEU HD11 H 424.805 41.322 42.246 1.00 . D D . 459 LEU HD11 1 1 
        6 17442 4 1 42 LEU HD12 H 426.314 42.235 42.184 1.00 . D D . 459 LEU HD12 1 1 
        6 17443 4 1 42 LEU HD13 H 426.097 40.816 41.159 1.00 . D D . 459 LEU HD13 1 1 
        6 17444 4 1 42 LEU HD21 H 425.785 43.914 39.026 1.00 . D D . 459 LEU HD21 1 1 
        6 17445 4 1 42 LEU HD22 H 427.010 42.878 39.757 1.00 . D D . 459 LEU HD22 1 1 
        6 17446 4 1 42 LEU HD23 H 426.345 44.235 40.666 1.00 . D D . 459 LEU HD23 1 1 
        6 17447 4 1 42 LEU HG   H 424.222 43.155 40.906 1.00 . D D . 459 LEU HG   1 1 
        6 17448 4 1 42 LEU N    N 424.041 39.470 40.391 1.00 . D D . 459 LEU N    1 1 
        6 17449 4 1 42 LEU O    O 421.233 40.819 38.917 1.00 . D D . 459 LEU O    1 1 
        6 17450 4 1 43 LYS C    C 420.781 38.392 37.245 1.00 . D D . 460 LYS C    1 1 
        6 17451 4 1 43 LYS CA   C 421.831 39.376 36.725 1.00 . D D . 460 LYS CA   1 1 
        6 17452 4 1 43 LYS CB   C 422.597 38.736 35.564 1.00 . D D . 460 LYS CB   1 1 
        6 17453 4 1 43 LYS CD   C 424.316 39.140 33.796 1.00 . D D . 460 LYS CD   1 1 
        6 17454 4 1 43 LYS CE   C 425.807 39.482 33.800 1.00 . D D . 460 LYS CE   1 1 
        6 17455 4 1 43 LYS CG   C 423.655 39.715 35.050 1.00 . D D . 460 LYS CG   1 1 
        6 17456 4 1 43 LYS H    H 423.710 39.403 37.777 1.00 . D D . 460 LYS H    1 1 
        6 17457 4 1 43 LYS HA   H 421.343 40.276 36.381 1.00 . D D . 460 LYS HA   1 1 
        6 17458 4 1 43 LYS HB2  H 423.079 37.831 35.907 1.00 . D D . 460 LYS HB2  1 1 
        6 17459 4 1 43 LYS HB3  H 421.911 38.500 34.766 1.00 . D D . 460 LYS HB3  1 1 
        6 17460 4 1 43 LYS HD2  H 424.192 38.066 33.784 1.00 . D D . 460 LYS HD2  1 1 
        6 17461 4 1 43 LYS HD3  H 423.853 39.566 32.917 1.00 . D D . 460 LYS HD3  1 1 
        6 17462 4 1 43 LYS HE2  H 426.282 39.013 34.650 1.00 . D D . 460 LYS HE2  1 1 
        6 17463 4 1 43 LYS HE3  H 426.262 39.122 32.889 1.00 . D D . 460 LYS HE3  1 1 
        6 17464 4 1 43 LYS HG2  H 423.186 40.658 34.810 1.00 . D D . 460 LYS HG2  1 1 
        6 17465 4 1 43 LYS HG3  H 424.405 39.868 35.811 1.00 . D D . 460 LYS HG3  1 1 
        6 17466 4 1 43 LYS HZ1  H 425.371 41.422 33.182 1.00 . D D . 460 LYS HZ1  1 1 
        6 17467 4 1 43 LYS HZ2  H 426.972 41.205 33.707 1.00 . D D . 460 LYS HZ2  1 1 
        6 17468 4 1 43 LYS HZ3  H 425.707 41.284 34.839 1.00 . D D . 460 LYS HZ3  1 1 
        6 17469 4 1 43 LYS N    N 422.782 39.714 37.821 1.00 . D D . 460 LYS N    1 1 
        6 17470 4 1 43 LYS NZ   N 425.977 40.960 33.889 1.00 . D D . 460 LYS NZ   1 1 
        6 17471 4 1 43 LYS O    O 419.896 38.042 36.481 1.00 . D D . 460 LYS O    1 1 
        6 17472 4 1 43 LYS OXT  O 420.879 38.007 38.399 1.00 . D D . 460 LYS OXT  1 1 
        7 17473 1 1  1 ARG C    C 377.279 80.486 29.730 1.00 . A A . 118 ARG C    1 1 
        7 17474 1 1  1 ARG CA   C 376.480 81.267 28.684 1.00 . A A . 118 ARG CA   1 1 
        7 17475 1 1  1 ARG CB   C 376.483 82.753 29.046 1.00 . A A . 118 ARG CB   1 1 
        7 17476 1 1  1 ARG CD   C 375.615 85.008 28.408 1.00 . A A . 118 ARG CD   1 1 
        7 17477 1 1  1 ARG CG   C 375.530 83.508 28.116 1.00 . A A . 118 ARG CG   1 1 
        7 17478 1 1  1 ARG CZ   C 377.088 86.825 27.777 1.00 . A A . 118 ARG CZ   1 1 
        7 17479 1 1  1 ARG H1   H 374.553 81.242 27.895 1.00 . A A . 118 ARG H1   1 1 
        7 17480 1 1  1 ARG H2   H 374.619 80.964 29.569 1.00 . A A . 118 ARG H2   1 1 
        7 17481 1 1  1 ARG H3   H 375.077 79.740 28.484 1.00 . A A . 118 ARG H3   1 1 
        7 17482 1 1  1 ARG HA   H 376.930 81.131 27.712 1.00 . A A . 118 ARG HA   1 1 
        7 17483 1 1  1 ARG HB2  H 376.162 82.876 30.069 1.00 . A A . 118 ARG HB2  1 1 
        7 17484 1 1  1 ARG HB3  H 377.481 83.149 28.932 1.00 . A A . 118 ARG HB3  1 1 
        7 17485 1 1  1 ARG HD2  H 374.801 85.518 27.913 1.00 . A A . 118 ARG HD2  1 1 
        7 17486 1 1  1 ARG HD3  H 375.547 85.172 29.473 1.00 . A A . 118 ARG HD3  1 1 
        7 17487 1 1  1 ARG HE   H 377.636 84.921 27.668 1.00 . A A . 118 ARG HE   1 1 
        7 17488 1 1  1 ARG HG2  H 375.810 83.324 27.088 1.00 . A A . 118 ARG HG2  1 1 
        7 17489 1 1  1 ARG HG3  H 374.520 83.168 28.283 1.00 . A A . 118 ARG HG3  1 1 
        7 17490 1 1  1 ARG HH11 H 375.256 87.294 28.435 1.00 . A A . 118 ARG HH11 1 1 
        7 17491 1 1  1 ARG HH12 H 376.261 88.635 27.997 1.00 . A A . 118 ARG HH12 1 1 
        7 17492 1 1  1 ARG HH21 H 378.960 86.657 27.090 1.00 . A A . 118 ARG HH21 1 1 
        7 17493 1 1  1 ARG HH22 H 378.357 88.274 27.235 1.00 . A A . 118 ARG HH22 1 1 
        7 17494 1 1  1 ARG N    N 375.076 80.765 28.656 1.00 . A A . 118 ARG N    1 1 
        7 17495 1 1  1 ARG NE   N 376.913 85.538 27.904 1.00 . A A . 118 ARG NE   1 1 
        7 17496 1 1  1 ARG NH1  N 376.127 87.649 28.094 1.00 . A A . 118 ARG NH1  1 1 
        7 17497 1 1  1 ARG NH2  N 378.224 87.288 27.332 1.00 . A A . 118 ARG NH2  1 1 
        7 17498 1 1  1 ARG O    O 378.361 80.880 30.118 1.00 . A A . 118 ARG O    1 1 
        7 17499 1 1  2 SER C    C 378.693 77.903 30.554 1.00 . A A . 119 SER C    1 1 
        7 17500 1 1  2 SER CA   C 377.486 78.578 31.208 1.00 . A A . 119 SER CA   1 1 
        7 17501 1 1  2 SER CB   C 376.552 77.510 31.780 1.00 . A A . 119 SER CB   1 1 
        7 17502 1 1  2 SER H    H 375.880 79.082 29.861 1.00 . A A . 119 SER H    1 1 
        7 17503 1 1  2 SER HA   H 377.823 79.226 32.003 1.00 . A A . 119 SER HA   1 1 
        7 17504 1 1  2 SER HB2  H 375.584 77.941 31.968 1.00 . A A . 119 SER HB2  1 1 
        7 17505 1 1  2 SER HB3  H 376.452 76.703 31.066 1.00 . A A . 119 SER HB3  1 1 
        7 17506 1 1  2 SER HG   H 377.710 77.673 33.335 1.00 . A A . 119 SER HG   1 1 
        7 17507 1 1  2 SER N    N 376.755 79.382 30.189 1.00 . A A . 119 SER N    1 1 
        7 17508 1 1  2 SER O    O 378.785 77.808 29.346 1.00 . A A . 119 SER O    1 1 
        7 17509 1 1  2 SER OG   O 377.093 77.019 32.999 1.00 . A A . 119 SER OG   1 1 
        7 17510 1 1  3 ASN C    C 380.415 75.432 30.143 1.00 . A A . 120 ASN C    1 1 
        7 17511 1 1  3 ASN CA   C 380.823 76.768 30.764 1.00 . A A . 120 ASN CA   1 1 
        7 17512 1 1  3 ASN CB   C 381.852 76.524 31.870 1.00 . A A . 120 ASN CB   1 1 
        7 17513 1 1  3 ASN CG   C 382.288 77.862 32.467 1.00 . A A . 120 ASN CG   1 1 
        7 17514 1 1  3 ASN H    H 379.530 77.523 32.314 1.00 . A A . 120 ASN H    1 1 
        7 17515 1 1  3 ASN HA   H 381.255 77.401 30.004 1.00 . A A . 120 ASN HA   1 1 
        7 17516 1 1  3 ASN HB2  H 381.410 75.911 32.642 1.00 . A A . 120 ASN HB2  1 1 
        7 17517 1 1  3 ASN HB3  H 382.712 76.019 31.456 1.00 . A A . 120 ASN HB3  1 1 
        7 17518 1 1  3 ASN HD21 H 383.390 77.028 33.892 1.00 . A A . 120 ASN HD21 1 1 
        7 17519 1 1  3 ASN HD22 H 383.367 78.725 33.893 1.00 . A A . 120 ASN HD22 1 1 
        7 17520 1 1  3 ASN N    N 379.622 77.436 31.342 1.00 . A A . 120 ASN N    1 1 
        7 17521 1 1  3 ASN ND2  N 383.081 77.873 33.504 1.00 . A A . 120 ASN ND2  1 1 
        7 17522 1 1  3 ASN O    O 381.054 74.937 29.235 1.00 . A A . 120 ASN O    1 1 
        7 17523 1 1  3 ASN OD1  O 381.904 78.910 31.986 1.00 . A A . 120 ASN OD1  1 1 
        7 17524 1 1  4 ASP C    C 380.055 72.525 30.146 1.00 . A A . 121 ASP C    1 1 
        7 17525 1 1  4 ASP CA   C 378.910 73.535 30.061 1.00 . A A . 121 ASP CA   1 1 
        7 17526 1 1  4 ASP CB   C 378.505 73.724 28.598 1.00 . A A . 121 ASP CB   1 1 
        7 17527 1 1  4 ASP CG   C 377.182 73.001 28.336 1.00 . A A . 121 ASP CG   1 1 
        7 17528 1 1  4 ASP H    H 378.854 75.255 31.359 1.00 . A A . 121 ASP H    1 1 
        7 17529 1 1  4 ASP HA   H 378.065 73.169 30.625 1.00 . A A . 121 ASP HA   1 1 
        7 17530 1 1  4 ASP HB2  H 378.387 74.778 28.390 1.00 . A A . 121 ASP HB2  1 1 
        7 17531 1 1  4 ASP HB3  H 379.270 73.313 27.956 1.00 . A A . 121 ASP HB3  1 1 
        7 17532 1 1  4 ASP N    N 379.356 74.841 30.625 1.00 . A A . 121 ASP N    1 1 
        7 17533 1 1  4 ASP O    O 379.984 71.443 29.600 1.00 . A A . 121 ASP O    1 1 
        7 17534 1 1  4 ASP OD1  O 377.013 71.910 28.858 1.00 . A A . 121 ASP OD1  1 1 
        7 17535 1 1  4 ASP OD2  O 376.360 73.550 27.621 1.00 . A A . 121 ASP OD2  1 1 
        7 17536 1 1  5 SER C    C 381.869 70.751 31.839 1.00 . A A . 122 SER C    1 1 
        7 17537 1 1  5 SER CA   C 382.264 71.930 30.947 1.00 . A A . 122 SER CA   1 1 
        7 17538 1 1  5 SER CB   C 383.456 72.661 31.566 1.00 . A A . 122 SER CB   1 1 
        7 17539 1 1  5 SER H    H 381.152 73.749 31.261 1.00 . A A . 122 SER H    1 1 
        7 17540 1 1  5 SER HA   H 382.533 71.566 29.967 1.00 . A A . 122 SER HA   1 1 
        7 17541 1 1  5 SER HB2  H 383.705 73.520 30.967 1.00 . A A . 122 SER HB2  1 1 
        7 17542 1 1  5 SER HB3  H 383.200 72.983 32.566 1.00 . A A . 122 SER HB3  1 1 
        7 17543 1 1  5 SER HG   H 385.138 72.055 32.335 1.00 . A A . 122 SER HG   1 1 
        7 17544 1 1  5 SER N    N 381.113 72.871 30.829 1.00 . A A . 122 SER N    1 1 
        7 17545 1 1  5 SER O    O 382.680 69.906 32.162 1.00 . A A . 122 SER O    1 1 
        7 17546 1 1  5 SER OG   O 384.573 71.783 31.608 1.00 . A A . 122 SER OG   1 1 
        7 17547 1 1  6 SER C    C 380.378 68.237 32.372 1.00 . A A . 123 SER C    1 1 
        7 17548 1 1  6 SER CA   C 380.184 69.562 33.111 1.00 . A A . 123 SER CA   1 1 
        7 17549 1 1  6 SER CB   C 378.706 69.740 33.459 1.00 . A A . 123 SER CB   1 1 
        7 17550 1 1  6 SER H    H 379.989 71.378 31.969 1.00 . A A . 123 SER H    1 1 
        7 17551 1 1  6 SER HA   H 380.770 69.558 34.019 1.00 . A A . 123 SER HA   1 1 
        7 17552 1 1  6 SER HB2  H 378.509 70.774 33.686 1.00 . A A . 123 SER HB2  1 1 
        7 17553 1 1  6 SER HB3  H 378.100 69.436 32.615 1.00 . A A . 123 SER HB3  1 1 
        7 17554 1 1  6 SER HG   H 377.524 69.203 34.908 1.00 . A A . 123 SER HG   1 1 
        7 17555 1 1  6 SER N    N 380.629 70.687 32.240 1.00 . A A . 123 SER N    1 1 
        7 17556 1 1  6 SER O    O 380.962 68.188 31.307 1.00 . A A . 123 SER O    1 1 
        7 17557 1 1  6 SER OG   O 378.392 68.944 34.595 1.00 . A A . 123 SER OG   1 1 
        7 17558 1 1  7 ASP C    C 379.140 64.808 32.936 1.00 . A A . 124 ASP C    1 1 
        7 17559 1 1  7 ASP CA   C 380.049 65.838 32.258 1.00 . A A . 124 ASP CA   1 1 
        7 17560 1 1  7 ASP CB   C 381.505 65.383 32.372 1.00 . A A . 124 ASP CB   1 1 
        7 17561 1 1  7 ASP CG   C 381.962 65.492 33.828 1.00 . A A . 124 ASP CG   1 1 
        7 17562 1 1  7 ASP H    H 379.425 67.221 33.787 1.00 . A A . 124 ASP H    1 1 
        7 17563 1 1  7 ASP HA   H 379.784 65.928 31.215 1.00 . A A . 124 ASP HA   1 1 
        7 17564 1 1  7 ASP HB2  H 381.588 64.355 32.045 1.00 . A A . 124 ASP HB2  1 1 
        7 17565 1 1  7 ASP HB3  H 382.129 66.009 31.753 1.00 . A A . 124 ASP HB3  1 1 
        7 17566 1 1  7 ASP N    N 379.893 67.160 32.928 1.00 . A A . 124 ASP N    1 1 
        7 17567 1 1  7 ASP O    O 379.607 63.922 33.624 1.00 . A A . 124 ASP O    1 1 
        7 17568 1 1  7 ASP OD1  O 382.133 66.608 34.291 1.00 . A A . 124 ASP OD1  1 1 
        7 17569 1 1  7 ASP OD2  O 382.134 64.460 34.454 1.00 . A A . 124 ASP OD2  1 1 
        7 17570 1 1  8 PRO C    C 377.030 62.551 32.823 1.00 . A A . 125 PRO C    1 1 
        7 17571 1 1  8 PRO CA   C 376.886 63.975 33.371 1.00 . A A . 125 PRO CA   1 1 
        7 17572 1 1  8 PRO CB   C 375.530 64.569 32.985 1.00 . A A . 125 PRO CB   1 1 
        7 17573 1 1  8 PRO CD   C 377.264 66.004 31.911 1.00 . A A . 125 PRO CD   1 1 
        7 17574 1 1  8 PRO CG   C 375.761 65.835 32.149 1.00 . A A . 125 PRO CG   1 1 
        7 17575 1 1  8 PRO HA   H 376.990 63.980 34.443 1.00 . A A . 125 PRO HA   1 1 
        7 17576 1 1  8 PRO HB2  H 374.971 63.848 32.406 1.00 . A A . 125 PRO HB2  1 1 
        7 17577 1 1  8 PRO HB3  H 374.979 64.824 33.877 1.00 . A A . 125 PRO HB3  1 1 
        7 17578 1 1  8 PRO HD2  H 377.498 65.855 30.865 1.00 . A A . 125 PRO HD2  1 1 
        7 17579 1 1  8 PRO HD3  H 377.600 66.970 32.251 1.00 . A A . 125 PRO HD3  1 1 
        7 17580 1 1  8 PRO HG2  H 375.251 65.741 31.201 1.00 . A A . 125 PRO HG2  1 1 
        7 17581 1 1  8 PRO HG3  H 375.382 66.695 32.681 1.00 . A A . 125 PRO HG3  1 1 
        7 17582 1 1  8 PRO N    N 377.849 64.925 32.749 1.00 . A A . 125 PRO N    1 1 
        7 17583 1 1  8 PRO O    O 376.735 61.584 33.497 1.00 . A A . 125 PRO O    1 1 
        7 17584 1 1  9 LEU C    C 378.827 60.350 31.655 1.00 . A A . 126 LEU C    1 1 
        7 17585 1 1  9 LEU CA   C 377.630 61.056 31.015 1.00 . A A . 126 LEU CA   1 1 
        7 17586 1 1  9 LEU CB   C 377.857 61.178 29.506 1.00 . A A . 126 LEU CB   1 1 
        7 17587 1 1  9 LEU CD1  C 375.643 62.312 29.286 1.00 . A A . 126 LEU CD1  1 1 
        7 17588 1 1  9 LEU CD2  C 376.737 61.310 27.278 1.00 . A A . 126 LEU CD2  1 1 
        7 17589 1 1  9 LEU CG   C 376.509 61.157 28.783 1.00 . A A . 126 LEU CG   1 1 
        7 17590 1 1  9 LEU H    H 377.702 63.208 31.075 1.00 . A A . 126 LEU H    1 1 
        7 17591 1 1  9 LEU HA   H 376.735 60.481 31.197 1.00 . A A . 126 LEU HA   1 1 
        7 17592 1 1  9 LEU HB2  H 378.368 62.106 29.292 1.00 . A A . 126 LEU HB2  1 1 
        7 17593 1 1  9 LEU HB3  H 378.459 60.348 29.164 1.00 . A A . 126 LEU HB3  1 1 
        7 17594 1 1  9 LEU HD11 H 375.122 62.008 30.183 1.00 . A A . 126 LEU HD11 1 1 
        7 17595 1 1  9 LEU HD12 H 374.923 62.580 28.526 1.00 . A A . 126 LEU HD12 1 1 
        7 17596 1 1  9 LEU HD13 H 376.268 63.164 29.504 1.00 . A A . 126 LEU HD13 1 1 
        7 17597 1 1  9 LEU HD21 H 377.522 62.030 27.103 1.00 . A A . 126 LEU HD21 1 1 
        7 17598 1 1  9 LEU HD22 H 375.825 61.651 26.809 1.00 . A A . 126 LEU HD22 1 1 
        7 17599 1 1  9 LEU HD23 H 377.023 60.357 26.857 1.00 . A A . 126 LEU HD23 1 1 
        7 17600 1 1  9 LEU HG   H 376.009 60.220 28.980 1.00 . A A . 126 LEU HG   1 1 
        7 17601 1 1  9 LEU N    N 377.474 62.416 31.604 1.00 . A A . 126 LEU N    1 1 
        7 17602 1 1  9 LEU O    O 378.749 59.198 32.034 1.00 . A A . 126 LEU O    1 1 
        7 17603 1 1 10 VAL C    C 380.814 59.949 33.817 1.00 . A A . 127 VAL C    1 1 
        7 17604 1 1 10 VAL CA   C 381.137 60.388 32.387 1.00 . A A . 127 VAL CA   1 1 
        7 17605 1 1 10 VAL CB   C 382.294 61.389 32.410 1.00 . A A . 127 VAL CB   1 1 
        7 17606 1 1 10 VAL CG1  C 383.529 60.727 33.022 1.00 . A A . 127 VAL CG1  1 1 
        7 17607 1 1 10 VAL CG2  C 382.609 61.835 30.980 1.00 . A A . 127 VAL CG2  1 1 
        7 17608 1 1 10 VAL H    H 379.981 61.954 31.460 1.00 . A A . 127 VAL H    1 1 
        7 17609 1 1 10 VAL HA   H 381.421 59.526 31.803 1.00 . A A . 127 VAL HA   1 1 
        7 17610 1 1 10 VAL HB   H 382.014 62.247 33.004 1.00 . A A . 127 VAL HB   1 1 
        7 17611 1 1 10 VAL HG11 H 384.412 61.281 32.740 1.00 . A A . 127 VAL HG11 1 1 
        7 17612 1 1 10 VAL HG12 H 383.611 59.712 32.660 1.00 . A A . 127 VAL HG12 1 1 
        7 17613 1 1 10 VAL HG13 H 383.438 60.719 34.098 1.00 . A A . 127 VAL HG13 1 1 
        7 17614 1 1 10 VAL HG21 H 383.081 61.023 30.447 1.00 . A A . 127 VAL HG21 1 1 
        7 17615 1 1 10 VAL HG22 H 383.276 62.684 31.007 1.00 . A A . 127 VAL HG22 1 1 
        7 17616 1 1 10 VAL HG23 H 381.694 62.112 30.479 1.00 . A A . 127 VAL HG23 1 1 
        7 17617 1 1 10 VAL N    N 379.937 61.027 31.775 1.00 . A A . 127 VAL N    1 1 
        7 17618 1 1 10 VAL O    O 380.960 58.796 34.168 1.00 . A A . 127 VAL O    1 1 
        7 17619 1 1 11 VAL C    C 378.966 59.405 36.059 1.00 . A A . 128 VAL C    1 1 
        7 17620 1 1 11 VAL CA   C 380.050 60.487 36.051 1.00 . A A . 128 VAL CA   1 1 
        7 17621 1 1 11 VAL CB   C 379.547 61.720 36.806 1.00 . A A . 128 VAL CB   1 1 
        7 17622 1 1 11 VAL CG1  C 380.653 62.776 36.852 1.00 . A A . 128 VAL CG1  1 1 
        7 17623 1 1 11 VAL CG2  C 378.320 62.299 36.095 1.00 . A A . 128 VAL CG2  1 1 
        7 17624 1 1 11 VAL H    H 380.269 61.784 34.344 1.00 . A A . 128 VAL H    1 1 
        7 17625 1 1 11 VAL HA   H 380.936 60.109 36.537 1.00 . A A . 128 VAL HA   1 1 
        7 17626 1 1 11 VAL HB   H 379.280 61.439 37.815 1.00 . A A . 128 VAL HB   1 1 
        7 17627 1 1 11 VAL HG11 H 380.217 63.759 36.746 1.00 . A A . 128 VAL HG11 1 1 
        7 17628 1 1 11 VAL HG12 H 381.350 62.603 36.045 1.00 . A A . 128 VAL HG12 1 1 
        7 17629 1 1 11 VAL HG13 H 381.173 62.713 37.796 1.00 . A A . 128 VAL HG13 1 1 
        7 17630 1 1 11 VAL HG21 H 378.236 63.351 36.326 1.00 . A A . 128 VAL HG21 1 1 
        7 17631 1 1 11 VAL HG22 H 377.433 61.786 36.433 1.00 . A A . 128 VAL HG22 1 1 
        7 17632 1 1 11 VAL HG23 H 378.425 62.174 35.028 1.00 . A A . 128 VAL HG23 1 1 
        7 17633 1 1 11 VAL N    N 380.379 60.858 34.646 1.00 . A A . 128 VAL N    1 1 
        7 17634 1 1 11 VAL O    O 379.131 58.354 36.647 1.00 . A A . 128 VAL O    1 1 
        7 17635 1 1 12 ALA C    C 377.334 57.307 34.873 1.00 . A A . 129 ALA C    1 1 
        7 17636 1 1 12 ALA CA   C 376.772 58.635 35.381 1.00 . A A . 129 ALA CA   1 1 
        7 17637 1 1 12 ALA CB   C 375.655 59.107 34.448 1.00 . A A . 129 ALA CB   1 1 
        7 17638 1 1 12 ALA H    H 377.747 60.504 34.941 1.00 . A A . 129 ALA H    1 1 
        7 17639 1 1 12 ALA HA   H 376.377 58.502 36.377 1.00 . A A . 129 ALA HA   1 1 
        7 17640 1 1 12 ALA HB1  H 376.012 59.103 33.429 1.00 . A A . 129 ALA HB1  1 1 
        7 17641 1 1 12 ALA HB2  H 375.358 60.109 34.722 1.00 . A A . 129 ALA HB2  1 1 
        7 17642 1 1 12 ALA HB3  H 374.808 58.444 34.536 1.00 . A A . 129 ALA HB3  1 1 
        7 17643 1 1 12 ALA N    N 377.860 59.652 35.410 1.00 . A A . 129 ALA N    1 1 
        7 17644 1 1 12 ALA O    O 376.799 56.250 35.143 1.00 . A A . 129 ALA O    1 1 
        7 17645 1 1 13 ALA C    C 380.022 55.553 34.624 1.00 . A A . 130 ALA C    1 1 
        7 17646 1 1 13 ALA CA   C 379.011 56.098 33.613 1.00 . A A . 130 ALA CA   1 1 
        7 17647 1 1 13 ALA CB   C 379.719 56.390 32.289 1.00 . A A . 130 ALA CB   1 1 
        7 17648 1 1 13 ALA H    H 378.826 58.218 33.935 1.00 . A A . 130 ALA H    1 1 
        7 17649 1 1 13 ALA HA   H 378.233 55.367 33.451 1.00 . A A . 130 ALA HA   1 1 
        7 17650 1 1 13 ALA HB1  H 379.028 56.871 31.611 1.00 . A A . 130 ALA HB1  1 1 
        7 17651 1 1 13 ALA HB2  H 380.065 55.465 31.855 1.00 . A A . 130 ALA HB2  1 1 
        7 17652 1 1 13 ALA HB3  H 380.561 57.043 32.468 1.00 . A A . 130 ALA HB3  1 1 
        7 17653 1 1 13 ALA N    N 378.411 57.354 34.140 1.00 . A A . 130 ALA N    1 1 
        7 17654 1 1 13 ALA O    O 380.359 54.386 34.614 1.00 . A A . 130 ALA O    1 1 
        7 17655 1 1 14 ASN C    C 380.778 55.107 37.582 1.00 . A A . 131 ASN C    1 1 
        7 17656 1 1 14 ASN CA   C 381.497 55.925 36.508 1.00 . A A . 131 ASN CA   1 1 
        7 17657 1 1 14 ASN CB   C 382.176 57.133 37.155 1.00 . A A . 131 ASN CB   1 1 
        7 17658 1 1 14 ASN CG   C 381.621 57.338 38.567 1.00 . A A . 131 ASN CG   1 1 
        7 17659 1 1 14 ASN H    H 380.223 57.330 35.488 1.00 . A A . 131 ASN H    1 1 
        7 17660 1 1 14 ASN HA   H 382.241 55.309 36.026 1.00 . A A . 131 ASN HA   1 1 
        7 17661 1 1 14 ASN HB2  H 383.241 56.960 37.209 1.00 . A A . 131 ASN HB2  1 1 
        7 17662 1 1 14 ASN HB3  H 381.983 58.014 36.563 1.00 . A A . 131 ASN HB3  1 1 
        7 17663 1 1 14 ASN HD21 H 380.376 58.786 38.020 1.00 . A A . 131 ASN HD21 1 1 
        7 17664 1 1 14 ASN HD22 H 380.341 58.383 39.669 1.00 . A A . 131 ASN HD22 1 1 
        7 17665 1 1 14 ASN N    N 380.509 56.391 35.497 1.00 . A A . 131 ASN N    1 1 
        7 17666 1 1 14 ASN ND2  N 380.702 58.244 38.768 1.00 . A A . 131 ASN ND2  1 1 
        7 17667 1 1 14 ASN O    O 381.280 54.105 38.052 1.00 . A A . 131 ASN O    1 1 
        7 17668 1 1 14 ASN OD1  O 382.026 56.667 39.494 1.00 . A A . 131 ASN OD1  1 1 
        7 17669 1 1 15 ILE C    C 378.765 53.294 38.600 1.00 . A A . 132 ILE C    1 1 
        7 17670 1 1 15 ILE CA   C 378.864 54.763 39.020 1.00 . A A . 132 ILE CA   1 1 
        7 17671 1 1 15 ILE CB   C 377.459 55.346 39.177 1.00 . A A . 132 ILE CB   1 1 
        7 17672 1 1 15 ILE CD1  C 376.226 57.471 39.642 1.00 . A A . 132 ILE CD1  1 1 
        7 17673 1 1 15 ILE CG1  C 377.532 56.874 39.114 1.00 . A A . 132 ILE CG1  1 1 
        7 17674 1 1 15 ILE CG2  C 376.877 54.922 40.526 1.00 . A A . 132 ILE CG2  1 1 
        7 17675 1 1 15 ILE H    H 379.215 56.335 37.587 1.00 . A A . 132 ILE H    1 1 
        7 17676 1 1 15 ILE HA   H 379.391 54.833 39.961 1.00 . A A . 132 ILE HA   1 1 
        7 17677 1 1 15 ILE HB   H 376.826 54.980 38.382 1.00 . A A . 132 ILE HB   1 1 
        7 17678 1 1 15 ILE HD11 H 375.405 56.810 39.402 1.00 . A A . 132 ILE HD11 1 1 
        7 17679 1 1 15 ILE HD12 H 376.059 58.434 39.184 1.00 . A A . 132 ILE HD12 1 1 
        7 17680 1 1 15 ILE HD13 H 376.293 57.589 40.713 1.00 . A A . 132 ILE HD13 1 1 
        7 17681 1 1 15 ILE HG12 H 378.358 57.220 39.717 1.00 . A A . 132 ILE HG12 1 1 
        7 17682 1 1 15 ILE HG13 H 377.678 57.185 38.090 1.00 . A A . 132 ILE HG13 1 1 
        7 17683 1 1 15 ILE HG21 H 377.214 53.925 40.766 1.00 . A A . 132 ILE HG21 1 1 
        7 17684 1 1 15 ILE HG22 H 375.798 54.933 40.472 1.00 . A A . 132 ILE HG22 1 1 
        7 17685 1 1 15 ILE HG23 H 377.207 55.608 41.292 1.00 . A A . 132 ILE HG23 1 1 
        7 17686 1 1 15 ILE N    N 379.606 55.524 37.976 1.00 . A A . 132 ILE N    1 1 
        7 17687 1 1 15 ILE O    O 379.000 52.395 39.384 1.00 . A A . 132 ILE O    1 1 
        7 17688 1 1 16 ILE C    C 379.738 51.098 36.627 1.00 . A A . 133 ILE C    1 1 
        7 17689 1 1 16 ILE CA   C 378.332 51.634 36.894 1.00 . A A . 133 ILE CA   1 1 
        7 17690 1 1 16 ILE CB   C 377.509 51.572 35.604 1.00 . A A . 133 ILE CB   1 1 
        7 17691 1 1 16 ILE CD1  C 376.457 49.994 33.970 1.00 . A A . 133 ILE CD1  1 1 
        7 17692 1 1 16 ILE CG1  C 377.500 50.132 35.081 1.00 . A A . 133 ILE CG1  1 1 
        7 17693 1 1 16 ILE CG2  C 378.135 52.493 34.556 1.00 . A A . 133 ILE CG2  1 1 
        7 17694 1 1 16 ILE H    H 378.255 53.781 36.742 1.00 . A A . 133 ILE H    1 1 
        7 17695 1 1 16 ILE HA   H 377.855 51.034 37.655 1.00 . A A . 133 ILE HA   1 1 
        7 17696 1 1 16 ILE HB   H 376.498 51.892 35.806 1.00 . A A . 133 ILE HB   1 1 
        7 17697 1 1 16 ILE HD11 H 375.485 49.821 34.409 1.00 . A A . 133 ILE HD11 1 1 
        7 17698 1 1 16 ILE HD12 H 376.716 49.161 33.333 1.00 . A A . 133 ILE HD12 1 1 
        7 17699 1 1 16 ILE HD13 H 376.430 50.900 33.384 1.00 . A A . 133 ILE HD13 1 1 
        7 17700 1 1 16 ILE HG12 H 378.476 49.884 34.691 1.00 . A A . 133 ILE HG12 1 1 
        7 17701 1 1 16 ILE HG13 H 377.254 49.459 35.888 1.00 . A A . 133 ILE HG13 1 1 
        7 17702 1 1 16 ILE HG21 H 378.200 53.496 34.951 1.00 . A A . 133 ILE HG21 1 1 
        7 17703 1 1 16 ILE HG22 H 377.522 52.496 33.667 1.00 . A A . 133 ILE HG22 1 1 
        7 17704 1 1 16 ILE HG23 H 379.126 52.138 34.311 1.00 . A A . 133 ILE HG23 1 1 
        7 17705 1 1 16 ILE N    N 378.431 53.043 37.362 1.00 . A A . 133 ILE N    1 1 
        7 17706 1 1 16 ILE O    O 379.987 49.914 36.715 1.00 . A A . 133 ILE O    1 1 
        7 17707 1 1 17 GLY C    C 382.582 50.793 37.291 1.00 . A A . 134 GLY C    1 1 
        7 17708 1 1 17 GLY CA   C 382.052 51.504 36.046 1.00 . A A . 134 GLY CA   1 1 
        7 17709 1 1 17 GLY H    H 380.440 52.918 36.247 1.00 . A A . 134 GLY H    1 1 
        7 17710 1 1 17 GLY HA2  H 382.054 50.821 35.208 1.00 . A A . 134 GLY HA2  1 1 
        7 17711 1 1 17 GLY HA3  H 382.679 52.352 35.824 1.00 . A A . 134 GLY HA3  1 1 
        7 17712 1 1 17 GLY N    N 380.661 51.965 36.308 1.00 . A A . 134 GLY N    1 1 
        7 17713 1 1 17 GLY O    O 382.997 49.652 37.239 1.00 . A A . 134 GLY O    1 1 
        7 17714 1 1 18 ILE C    C 382.129 49.647 40.011 1.00 . A A . 135 ILE C    1 1 
        7 17715 1 1 18 ILE CA   C 383.053 50.815 39.664 1.00 . A A . 135 ILE CA   1 1 
        7 17716 1 1 18 ILE CB   C 383.060 51.840 40.808 1.00 . A A . 135 ILE CB   1 1 
        7 17717 1 1 18 ILE CD1  C 384.797 50.443 41.970 1.00 . A A . 135 ILE CD1  1 1 
        7 17718 1 1 18 ILE CG1  C 383.454 51.160 42.129 1.00 . A A . 135 ILE CG1  1 1 
        7 17719 1 1 18 ILE CG2  C 381.666 52.453 40.963 1.00 . A A . 135 ILE CG2  1 1 
        7 17720 1 1 18 ILE H    H 382.216 52.374 38.437 1.00 . A A . 135 ILE H    1 1 
        7 17721 1 1 18 ILE HA   H 384.053 50.444 39.501 1.00 . A A . 135 ILE HA   1 1 
        7 17722 1 1 18 ILE HB   H 383.771 52.622 40.581 1.00 . A A . 135 ILE HB   1 1 
        7 17723 1 1 18 ILE HD11 H 385.434 51.014 41.312 1.00 . A A . 135 ILE HD11 1 1 
        7 17724 1 1 18 ILE HD12 H 384.633 49.462 41.551 1.00 . A A . 135 ILE HD12 1 1 
        7 17725 1 1 18 ILE HD13 H 385.269 50.348 42.936 1.00 . A A . 135 ILE HD13 1 1 
        7 17726 1 1 18 ILE HG12 H 383.539 51.910 42.903 1.00 . A A . 135 ILE HG12 1 1 
        7 17727 1 1 18 ILE HG13 H 382.696 50.445 42.408 1.00 . A A . 135 ILE HG13 1 1 
        7 17728 1 1 18 ILE HG21 H 381.259 52.682 39.990 1.00 . A A . 135 ILE HG21 1 1 
        7 17729 1 1 18 ILE HG22 H 381.736 53.361 41.545 1.00 . A A . 135 ILE HG22 1 1 
        7 17730 1 1 18 ILE HG23 H 381.018 51.754 41.469 1.00 . A A . 135 ILE HG23 1 1 
        7 17731 1 1 18 ILE N    N 382.561 51.458 38.415 1.00 . A A . 135 ILE N    1 1 
        7 17732 1 1 18 ILE O    O 382.576 48.552 40.285 1.00 . A A . 135 ILE O    1 1 
        7 17733 1 1 19 LEU C    C 380.282 47.541 39.469 1.00 . A A . 136 LEU C    1 1 
        7 17734 1 1 19 LEU CA   C 379.901 48.759 40.309 1.00 . A A . 136 LEU CA   1 1 
        7 17735 1 1 19 LEU CB   C 378.470 49.187 39.974 1.00 . A A . 136 LEU CB   1 1 
        7 17736 1 1 19 LEU CD1  C 377.094 48.996 42.051 1.00 . A A . 136 LEU CD1  1 1 
        7 17737 1 1 19 LEU CD2  C 376.229 48.089 39.891 1.00 . A A . 136 LEU CD2  1 1 
        7 17738 1 1 19 LEU CG   C 377.482 48.307 40.741 1.00 . A A . 136 LEU CG   1 1 
        7 17739 1 1 19 LEU H    H 380.495 50.756 39.759 1.00 . A A . 136 LEU H    1 1 
        7 17740 1 1 19 LEU HA   H 379.971 48.513 41.359 1.00 . A A . 136 LEU HA   1 1 
        7 17741 1 1 19 LEU HB2  H 378.329 50.220 40.256 1.00 . A A . 136 LEU HB2  1 1 
        7 17742 1 1 19 LEU HB3  H 378.300 49.076 38.914 1.00 . A A . 136 LEU HB3  1 1 
        7 17743 1 1 19 LEU HD11 H 376.591 49.926 41.834 1.00 . A A . 136 LEU HD11 1 1 
        7 17744 1 1 19 LEU HD12 H 377.984 49.195 42.631 1.00 . A A . 136 LEU HD12 1 1 
        7 17745 1 1 19 LEU HD13 H 376.434 48.353 42.614 1.00 . A A . 136 LEU HD13 1 1 
        7 17746 1 1 19 LEU HD21 H 375.462 47.624 40.492 1.00 . A A . 136 LEU HD21 1 1 
        7 17747 1 1 19 LEU HD22 H 376.468 47.447 39.055 1.00 . A A . 136 LEU HD22 1 1 
        7 17748 1 1 19 LEU HD23 H 375.873 49.039 39.524 1.00 . A A . 136 LEU HD23 1 1 
        7 17749 1 1 19 LEU HG   H 377.943 47.354 40.959 1.00 . A A . 136 LEU HG   1 1 
        7 17750 1 1 19 LEU N    N 380.842 49.868 39.991 1.00 . A A . 136 LEU N    1 1 
        7 17751 1 1 19 LEU O    O 380.264 46.418 39.935 1.00 . A A . 136 LEU O    1 1 
        7 17752 1 1 20 HIS C    C 382.244 45.921 37.980 1.00 . A A . 137 HIS C    1 1 
        7 17753 1 1 20 HIS CA   C 381.039 46.624 37.359 1.00 . A A . 137 HIS CA   1 1 
        7 17754 1 1 20 HIS CB   C 381.429 47.152 35.979 1.00 . A A . 137 HIS CB   1 1 
        7 17755 1 1 20 HIS CD2  C 383.985 47.049 35.379 1.00 . A A . 137 HIS CD2  1 1 
        7 17756 1 1 20 HIS CE1  C 384.129 44.921 34.986 1.00 . A A . 137 HIS CE1  1 1 
        7 17757 1 1 20 HIS CG   C 382.731 46.524 35.566 1.00 . A A . 137 HIS CG   1 1 
        7 17758 1 1 20 HIS H    H 380.657 48.675 37.883 1.00 . A A . 137 HIS H    1 1 
        7 17759 1 1 20 HIS HA   H 380.219 45.928 37.265 1.00 . A A . 137 HIS HA   1 1 
        7 17760 1 1 20 HIS HB2  H 380.661 46.900 35.263 1.00 . A A . 137 HIS HB2  1 1 
        7 17761 1 1 20 HIS HB3  H 381.545 48.224 36.022 1.00 . A A . 137 HIS HB3  1 1 
        7 17762 1 1 20 HIS HD2  H 384.249 48.089 35.498 1.00 . A A . 137 HIS HD2  1 1 
        7 17763 1 1 20 HIS HE1  H 384.514 43.944 34.735 1.00 . A A . 137 HIS HE1  1 1 
        7 17764 1 1 20 HIS HE2  H 385.833 46.111 34.874 1.00 . A A . 137 HIS HE2  1 1 
        7 17765 1 1 20 HIS N    N 380.641 47.759 38.233 1.00 . A A . 137 HIS N    1 1 
        7 17766 1 1 20 HIS ND1  N 382.846 45.166 35.310 1.00 . A A . 137 HIS ND1  1 1 
        7 17767 1 1 20 HIS NE2  N 384.867 46.035 35.014 1.00 . A A . 137 HIS NE2  1 1 
        7 17768 1 1 20 HIS O    O 382.245 44.723 38.178 1.00 . A A . 137 HIS O    1 1 
        7 17769 1 1 21 LEU C    C 384.096 45.304 40.173 1.00 . A A . 138 LEU C    1 1 
        7 17770 1 1 21 LEU CA   C 384.484 46.043 38.891 1.00 . A A . 138 LEU CA   1 1 
        7 17771 1 1 21 LEU CB   C 385.502 47.139 39.225 1.00 . A A . 138 LEU CB   1 1 
        7 17772 1 1 21 LEU CD1  C 387.325 48.582 38.308 1.00 . A A . 138 LEU CD1  1 1 
        7 17773 1 1 21 LEU CD2  C 387.330 46.135 37.808 1.00 . A A . 138 LEU CD2  1 1 
        7 17774 1 1 21 LEU CG   C 386.440 47.366 38.031 1.00 . A A . 138 LEU CG   1 1 
        7 17775 1 1 21 LEU H    H 383.250 47.627 38.114 1.00 . A A . 138 LEU H    1 1 
        7 17776 1 1 21 LEU HA   H 384.916 45.344 38.193 1.00 . A A . 138 LEU HA   1 1 
        7 17777 1 1 21 LEU HB2  H 384.975 48.056 39.443 1.00 . A A . 138 LEU HB2  1 1 
        7 17778 1 1 21 LEU HB3  H 386.080 46.847 40.089 1.00 . A A . 138 LEU HB3  1 1 
        7 17779 1 1 21 LEU HD11 H 388.062 48.676 37.524 1.00 . A A . 138 LEU HD11 1 1 
        7 17780 1 1 21 LEU HD12 H 387.824 48.457 39.258 1.00 . A A . 138 LEU HD12 1 1 
        7 17781 1 1 21 LEU HD13 H 386.714 49.472 38.338 1.00 . A A . 138 LEU HD13 1 1 
        7 17782 1 1 21 LEU HD21 H 387.337 45.524 38.697 1.00 . A A . 138 LEU HD21 1 1 
        7 17783 1 1 21 LEU HD22 H 388.335 46.456 37.583 1.00 . A A . 138 LEU HD22 1 1 
        7 17784 1 1 21 LEU HD23 H 386.944 45.559 36.980 1.00 . A A . 138 LEU HD23 1 1 
        7 17785 1 1 21 LEU HG   H 385.850 47.549 37.145 1.00 . A A . 138 LEU HG   1 1 
        7 17786 1 1 21 LEU N    N 383.273 46.661 38.286 1.00 . A A . 138 LEU N    1 1 
        7 17787 1 1 21 LEU O    O 384.451 44.160 40.369 1.00 . A A . 138 LEU O    1 1 
        7 17788 1 1 22 ILE C    C 382.301 43.938 41.989 1.00 . A A . 139 ILE C    1 1 
        7 17789 1 1 22 ILE CA   C 382.969 45.276 42.314 1.00 . A A . 139 ILE CA   1 1 
        7 17790 1 1 22 ILE CB   C 381.984 46.169 43.071 1.00 . A A . 139 ILE CB   1 1 
        7 17791 1 1 22 ILE CD1  C 381.772 48.363 44.250 1.00 . A A . 139 ILE CD1  1 1 
        7 17792 1 1 22 ILE CG1  C 382.754 47.291 43.773 1.00 . A A . 139 ILE CG1  1 1 
        7 17793 1 1 22 ILE CG2  C 381.235 45.337 44.113 1.00 . A A . 139 ILE CG2  1 1 
        7 17794 1 1 22 ILE H    H 383.098 46.871 40.871 1.00 . A A . 139 ILE H    1 1 
        7 17795 1 1 22 ILE HA   H 383.843 45.104 42.925 1.00 . A A . 139 ILE HA   1 1 
        7 17796 1 1 22 ILE HB   H 381.277 46.596 42.374 1.00 . A A . 139 ILE HB   1 1 
        7 17797 1 1 22 ILE HD11 H 382.322 49.194 44.670 1.00 . A A . 139 ILE HD11 1 1 
        7 17798 1 1 22 ILE HD12 H 381.121 47.945 45.004 1.00 . A A . 139 ILE HD12 1 1 
        7 17799 1 1 22 ILE HD13 H 381.181 48.708 43.415 1.00 . A A . 139 ILE HD13 1 1 
        7 17800 1 1 22 ILE HG12 H 383.286 46.886 44.621 1.00 . A A . 139 ILE HG12 1 1 
        7 17801 1 1 22 ILE HG13 H 383.457 47.732 43.083 1.00 . A A . 139 ILE HG13 1 1 
        7 17802 1 1 22 ILE HG21 H 381.909 44.614 44.548 1.00 . A A . 139 ILE HG21 1 1 
        7 17803 1 1 22 ILE HG22 H 380.413 44.823 43.639 1.00 . A A . 139 ILE HG22 1 1 
        7 17804 1 1 22 ILE HG23 H 380.854 45.987 44.887 1.00 . A A . 139 ILE HG23 1 1 
        7 17805 1 1 22 ILE N    N 383.373 45.946 41.047 1.00 . A A . 139 ILE N    1 1 
        7 17806 1 1 22 ILE O    O 382.417 42.979 42.728 1.00 . A A . 139 ILE O    1 1 
        7 17807 1 1 23 LEU C    C 381.961 41.632 39.899 1.00 . A A . 140 LEU C    1 1 
        7 17808 1 1 23 LEU CA   C 380.936 42.586 40.516 1.00 . A A . 140 LEU CA   1 1 
        7 17809 1 1 23 LEU CB   C 379.831 42.871 39.499 1.00 . A A . 140 LEU CB   1 1 
        7 17810 1 1 23 LEU CD1  C 377.620 41.783 39.118 1.00 . A A . 140 LEU CD1  1 1 
        7 17811 1 1 23 LEU CD2  C 379.589 41.123 37.730 1.00 . A A . 140 LEU CD2  1 1 
        7 17812 1 1 23 LEU CG   C 379.133 41.565 39.124 1.00 . A A . 140 LEU CG   1 1 
        7 17813 1 1 23 LEU H    H 381.528 44.647 40.304 1.00 . A A . 140 LEU H    1 1 
        7 17814 1 1 23 LEU HA   H 380.508 42.136 41.399 1.00 . A A . 140 LEU HA   1 1 
        7 17815 1 1 23 LEU HB2  H 379.113 43.554 39.930 1.00 . A A . 140 LEU HB2  1 1 
        7 17816 1 1 23 LEU HB3  H 380.262 43.313 38.613 1.00 . A A . 140 LEU HB3  1 1 
        7 17817 1 1 23 LEU HD11 H 377.376 42.590 38.442 1.00 . A A . 140 LEU HD11 1 1 
        7 17818 1 1 23 LEU HD12 H 377.289 42.035 40.114 1.00 . A A . 140 LEU HD12 1 1 
        7 17819 1 1 23 LEU HD13 H 377.128 40.879 38.792 1.00 . A A . 140 LEU HD13 1 1 
        7 17820 1 1 23 LEU HD21 H 380.665 41.023 37.718 1.00 . A A . 140 LEU HD21 1 1 
        7 17821 1 1 23 LEU HD22 H 379.287 41.861 37.002 1.00 . A A . 140 LEU HD22 1 1 
        7 17822 1 1 23 LEU HD23 H 379.137 40.173 37.490 1.00 . A A . 140 LEU HD23 1 1 
        7 17823 1 1 23 LEU HG   H 379.383 40.801 39.846 1.00 . A A . 140 LEU HG   1 1 
        7 17824 1 1 23 LEU N    N 381.607 43.863 40.888 1.00 . A A . 140 LEU N    1 1 
        7 17825 1 1 23 LEU O    O 382.187 40.544 40.393 1.00 . A A . 140 LEU O    1 1 
        7 17826 1 1 24 TRP C    C 384.567 40.624 39.220 1.00 . A A . 141 TRP C    1 1 
        7 17827 1 1 24 TRP CA   C 383.588 41.152 38.168 1.00 . A A . 141 TRP CA   1 1 
        7 17828 1 1 24 TRP CB   C 384.347 41.968 37.120 1.00 . A A . 141 TRP CB   1 1 
        7 17829 1 1 24 TRP CD1  C 386.800 42.401 37.545 1.00 . A A . 141 TRP CD1  1 1 
        7 17830 1 1 24 TRP CD2  C 386.403 40.332 36.764 1.00 . A A . 141 TRP CD2  1 1 
        7 17831 1 1 24 TRP CE2  C 387.802 40.433 36.954 1.00 . A A . 141 TRP CE2  1 1 
        7 17832 1 1 24 TRP CE3  C 385.883 39.120 36.277 1.00 . A A . 141 TRP CE3  1 1 
        7 17833 1 1 24 TRP CG   C 385.791 41.594 37.146 1.00 . A A . 141 TRP CG   1 1 
        7 17834 1 1 24 TRP CH2  C 388.123 38.168 36.186 1.00 . A A . 141 TRP CH2  1 1 
        7 17835 1 1 24 TRP CZ2  C 388.656 39.366 36.670 1.00 . A A . 141 TRP CZ2  1 1 
        7 17836 1 1 24 TRP CZ3  C 386.739 38.045 35.990 1.00 . A A . 141 TRP CZ3  1 1 
        7 17837 1 1 24 TRP H    H 382.382 42.904 38.434 1.00 . A A . 141 TRP H    1 1 
        7 17838 1 1 24 TRP HA   H 383.090 40.323 37.688 1.00 . A A . 141 TRP HA   1 1 
        7 17839 1 1 24 TRP HB2  H 383.939 41.765 36.141 1.00 . A A . 141 TRP HB2  1 1 
        7 17840 1 1 24 TRP HB3  H 384.245 43.021 37.341 1.00 . A A . 141 TRP HB3  1 1 
        7 17841 1 1 24 TRP HD1  H 386.690 43.416 37.895 1.00 . A A . 141 TRP HD1  1 1 
        7 17842 1 1 24 TRP HE1  H 388.878 42.074 37.657 1.00 . A A . 141 TRP HE1  1 1 
        7 17843 1 1 24 TRP HE3  H 384.819 39.016 36.122 1.00 . A A . 141 TRP HE3  1 1 
        7 17844 1 1 24 TRP HH2  H 388.776 37.337 35.964 1.00 . A A . 141 TRP HH2  1 1 
        7 17845 1 1 24 TRP HZ2  H 389.720 39.466 36.823 1.00 . A A . 141 TRP HZ2  1 1 
        7 17846 1 1 24 TRP HZ3  H 386.330 37.117 35.616 1.00 . A A . 141 TRP HZ3  1 1 
        7 17847 1 1 24 TRP N    N 382.581 42.028 38.821 1.00 . A A . 141 TRP N    1 1 
        7 17848 1 1 24 TRP NE1  N 387.995 41.714 37.432 1.00 . A A . 141 TRP NE1  1 1 
        7 17849 1 1 24 TRP O    O 384.784 39.434 39.335 1.00 . A A . 141 TRP O    1 1 
        7 17850 1 1 25 ILE C    C 385.415 40.109 42.013 1.00 . A A . 142 ILE C    1 1 
        7 17851 1 1 25 ILE CA   C 386.125 41.038 41.024 1.00 . A A . 142 ILE CA   1 1 
        7 17852 1 1 25 ILE CB   C 386.702 42.245 41.770 1.00 . A A . 142 ILE CB   1 1 
        7 17853 1 1 25 ILE CD1  C 388.366 42.922 43.511 1.00 . A A . 142 ILE CD1  1 1 
        7 17854 1 1 25 ILE CG1  C 387.953 41.814 42.539 1.00 . A A . 142 ILE CG1  1 1 
        7 17855 1 1 25 ILE CG2  C 385.665 42.790 42.753 1.00 . A A . 142 ILE CG2  1 1 
        7 17856 1 1 25 ILE H    H 384.976 42.451 39.873 1.00 . A A . 142 ILE H    1 1 
        7 17857 1 1 25 ILE HA   H 386.929 40.498 40.547 1.00 . A A . 142 ILE HA   1 1 
        7 17858 1 1 25 ILE HB   H 386.962 43.016 41.059 1.00 . A A . 142 ILE HB   1 1 
        7 17859 1 1 25 ILE HD11 H 387.902 42.749 44.471 1.00 . A A . 142 ILE HD11 1 1 
        7 17860 1 1 25 ILE HD12 H 388.047 43.878 43.123 1.00 . A A . 142 ILE HD12 1 1 
        7 17861 1 1 25 ILE HD13 H 389.440 42.919 43.625 1.00 . A A . 142 ILE HD13 1 1 
        7 17862 1 1 25 ILE HG12 H 387.742 40.909 43.092 1.00 . A A . 142 ILE HG12 1 1 
        7 17863 1 1 25 ILE HG13 H 388.758 41.631 41.843 1.00 . A A . 142 ILE HG13 1 1 
        7 17864 1 1 25 ILE HG21 H 385.618 42.151 43.623 1.00 . A A . 142 ILE HG21 1 1 
        7 17865 1 1 25 ILE HG22 H 384.700 42.821 42.276 1.00 . A A . 142 ILE HG22 1 1 
        7 17866 1 1 25 ILE HG23 H 385.946 43.789 43.056 1.00 . A A . 142 ILE HG23 1 1 
        7 17867 1 1 25 ILE N    N 385.161 41.496 39.985 1.00 . A A . 142 ILE N    1 1 
        7 17868 1 1 25 ILE O    O 385.939 39.079 42.390 1.00 . A A . 142 ILE O    1 1 
        7 17869 1 1 26 LEU C    C 383.414 38.162 42.806 1.00 . A A . 143 LEU C    1 1 
        7 17870 1 1 26 LEU CA   C 383.505 39.568 43.399 1.00 . A A . 143 LEU CA   1 1 
        7 17871 1 1 26 LEU CB   C 382.094 40.109 43.641 1.00 . A A . 143 LEU CB   1 1 
        7 17872 1 1 26 LEU CD1  C 380.738 41.687 45.026 1.00 . A A . 143 LEU CD1  1 1 
        7 17873 1 1 26 LEU CD2  C 382.252 40.050 46.150 1.00 . A A . 143 LEU CD2  1 1 
        7 17874 1 1 26 LEU CG   C 382.075 40.952 44.922 1.00 . A A . 143 LEU CG   1 1 
        7 17875 1 1 26 LEU H    H 383.808 41.284 42.126 1.00 . A A . 143 LEU H    1 1 
        7 17876 1 1 26 LEU HA   H 384.049 39.533 44.331 1.00 . A A . 143 LEU HA   1 1 
        7 17877 1 1 26 LEU HB2  H 381.796 40.721 42.803 1.00 . A A . 143 LEU HB2  1 1 
        7 17878 1 1 26 LEU HB3  H 381.404 39.285 43.743 1.00 . A A . 143 LEU HB3  1 1 
        7 17879 1 1 26 LEU HD11 H 380.742 42.538 44.360 1.00 . A A . 143 LEU HD11 1 1 
        7 17880 1 1 26 LEU HD12 H 380.591 42.026 46.041 1.00 . A A . 143 LEU HD12 1 1 
        7 17881 1 1 26 LEU HD13 H 379.937 41.018 44.749 1.00 . A A . 143 LEU HD13 1 1 
        7 17882 1 1 26 LEU HD21 H 382.342 39.020 45.838 1.00 . A A . 143 LEU HD21 1 1 
        7 17883 1 1 26 LEU HD22 H 381.395 40.155 46.798 1.00 . A A . 143 LEU HD22 1 1 
        7 17884 1 1 26 LEU HD23 H 383.145 40.343 46.684 1.00 . A A . 143 LEU HD23 1 1 
        7 17885 1 1 26 LEU HG   H 382.878 41.675 44.885 1.00 . A A . 143 LEU HG   1 1 
        7 17886 1 1 26 LEU N    N 384.227 40.453 42.439 1.00 . A A . 143 LEU N    1 1 
        7 17887 1 1 26 LEU O    O 383.413 37.176 43.516 1.00 . A A . 143 LEU O    1 1 
        7 17888 1 1 27 ASP C    C 384.624 36.072 40.845 1.00 . A A . 144 ASP C    1 1 
        7 17889 1 1 27 ASP CA   C 383.242 36.728 40.861 1.00 . A A . 144 ASP CA   1 1 
        7 17890 1 1 27 ASP CB   C 382.735 36.893 39.426 1.00 . A A . 144 ASP CB   1 1 
        7 17891 1 1 27 ASP CG   C 382.384 35.518 38.852 1.00 . A A . 144 ASP CG   1 1 
        7 17892 1 1 27 ASP H    H 383.336 38.876 40.957 1.00 . A A . 144 ASP H    1 1 
        7 17893 1 1 27 ASP HA   H 382.555 36.106 41.416 1.00 . A A . 144 ASP HA   1 1 
        7 17894 1 1 27 ASP HB2  H 381.856 37.521 39.427 1.00 . A A . 144 ASP HB2  1 1 
        7 17895 1 1 27 ASP HB3  H 383.504 37.349 38.822 1.00 . A A . 144 ASP HB3  1 1 
        7 17896 1 1 27 ASP N    N 383.334 38.066 41.508 1.00 . A A . 144 ASP N    1 1 
        7 17897 1 1 27 ASP O    O 384.752 34.867 40.937 1.00 . A A . 144 ASP O    1 1 
        7 17898 1 1 27 ASP OD1  O 381.275 35.066 39.084 1.00 . A A . 144 ASP OD1  1 1 
        7 17899 1 1 27 ASP OD2  O 383.231 34.941 38.189 1.00 . A A . 144 ASP OD2  1 1 
        7 17900 1 1 28 ARG C    C 387.410 35.784 42.101 1.00 . A A . 145 ARG C    1 1 
        7 17901 1 1 28 ARG CA   C 387.034 36.275 40.701 1.00 . A A . 145 ARG CA   1 1 
        7 17902 1 1 28 ARG CB   C 388.031 37.346 40.253 1.00 . A A . 145 ARG CB   1 1 
        7 17903 1 1 28 ARG CD   C 390.257 37.201 39.127 1.00 . A A . 145 ARG CD   1 1 
        7 17904 1 1 28 ARG CG   C 389.456 36.799 40.367 1.00 . A A . 145 ARG CG   1 1 
        7 17905 1 1 28 ARG CZ   C 392.503 36.816 38.304 1.00 . A A . 145 ARG CZ   1 1 
        7 17906 1 1 28 ARG H    H 385.538 37.825 40.651 1.00 . A A . 145 ARG H    1 1 
        7 17907 1 1 28 ARG HA   H 387.062 35.447 40.009 1.00 . A A . 145 ARG HA   1 1 
        7 17908 1 1 28 ARG HB2  H 387.830 37.619 39.227 1.00 . A A . 145 ARG HB2  1 1 
        7 17909 1 1 28 ARG HB3  H 387.932 38.218 40.883 1.00 . A A . 145 ARG HB3  1 1 
        7 17910 1 1 28 ARG HD2  H 389.874 36.675 38.264 1.00 . A A . 145 ARG HD2  1 1 
        7 17911 1 1 28 ARG HD3  H 390.167 38.265 38.968 1.00 . A A . 145 ARG HD3  1 1 
        7 17912 1 1 28 ARG HE   H 392.025 36.643 40.224 1.00 . A A . 145 ARG HE   1 1 
        7 17913 1 1 28 ARG HG2  H 389.928 37.206 41.249 1.00 . A A . 145 ARG HG2  1 1 
        7 17914 1 1 28 ARG HG3  H 389.423 35.723 40.438 1.00 . A A . 145 ARG HG3  1 1 
        7 17915 1 1 28 ARG HH11 H 391.094 37.321 36.974 1.00 . A A . 145 ARG HH11 1 1 
        7 17916 1 1 28 ARG HH12 H 392.679 37.060 36.325 1.00 . A A . 145 ARG HH12 1 1 
        7 17917 1 1 28 ARG HH21 H 394.101 36.300 39.395 1.00 . A A . 145 ARG HH21 1 1 
        7 17918 1 1 28 ARG HH22 H 394.381 36.483 37.695 1.00 . A A . 145 ARG HH22 1 1 
        7 17919 1 1 28 ARG N    N 385.662 36.855 40.725 1.00 . A A . 145 ARG N    1 1 
        7 17920 1 1 28 ARG NE   N 391.691 36.849 39.326 1.00 . A A . 145 ARG NE   1 1 
        7 17921 1 1 28 ARG NH1  N 392.057 37.087 37.108 1.00 . A A . 145 ARG NH1  1 1 
        7 17922 1 1 28 ARG NH2  N 393.760 36.509 38.479 1.00 . A A . 145 ARG NH2  1 1 
        7 17923 1 1 28 ARG O    O 388.118 34.809 42.257 1.00 . A A . 145 ARG O    1 1 
        7 17924 1 1 29 LEU C    C 386.181 35.100 45.041 1.00 . A A . 146 LEU C    1 1 
        7 17925 1 1 29 LEU CA   C 387.278 36.025 44.508 1.00 . A A . 146 LEU CA   1 1 
        7 17926 1 1 29 LEU CB   C 387.383 37.259 45.409 1.00 . A A . 146 LEU CB   1 1 
        7 17927 1 1 29 LEU CD1  C 389.613 37.797 44.418 1.00 . A A . 146 LEU CD1  1 1 
        7 17928 1 1 29 LEU CD2  C 388.957 38.774 46.621 1.00 . A A . 146 LEU CD2  1 1 
        7 17929 1 1 29 LEU CG   C 388.855 37.540 45.722 1.00 . A A . 146 LEU CG   1 1 
        7 17930 1 1 29 LEU H    H 386.377 37.238 42.972 1.00 . A A . 146 LEU H    1 1 
        7 17931 1 1 29 LEU HA   H 388.222 35.500 44.507 1.00 . A A . 146 LEU HA   1 1 
        7 17932 1 1 29 LEU HB2  H 386.952 38.110 44.903 1.00 . A A . 146 LEU HB2  1 1 
        7 17933 1 1 29 LEU HB3  H 386.850 37.079 46.330 1.00 . A A . 146 LEU HB3  1 1 
        7 17934 1 1 29 LEU HD11 H 390.209 38.693 44.519 1.00 . A A . 146 LEU HD11 1 1 
        7 17935 1 1 29 LEU HD12 H 388.908 37.923 43.610 1.00 . A A . 146 LEU HD12 1 1 
        7 17936 1 1 29 LEU HD13 H 390.258 36.958 44.207 1.00 . A A . 146 LEU HD13 1 1 
        7 17937 1 1 29 LEU HD21 H 389.939 38.814 47.068 1.00 . A A . 146 LEU HD21 1 1 
        7 17938 1 1 29 LEU HD22 H 388.210 38.716 47.398 1.00 . A A . 146 LEU HD22 1 1 
        7 17939 1 1 29 LEU HD23 H 388.793 39.665 46.031 1.00 . A A . 146 LEU HD23 1 1 
        7 17940 1 1 29 LEU HG   H 389.285 36.688 46.227 1.00 . A A . 146 LEU HG   1 1 
        7 17941 1 1 29 LEU N    N 386.944 36.453 43.120 1.00 . A A . 146 LEU N    1 1 
        7 17942 1 1 29 LEU O    O 386.369 34.398 46.015 1.00 . A A . 146 LEU O    1 1 
        7 17943 1 1 30 PHE C    C 383.097 33.745 43.694 1.00 . A A . 147 PHE C    1 1 
        7 17944 1 1 30 PHE CA   C 383.931 34.214 44.888 1.00 . A A . 147 PHE CA   1 1 
        7 17945 1 1 30 PHE CB   C 383.043 34.995 45.859 1.00 . A A . 147 PHE CB   1 1 
        7 17946 1 1 30 PHE CD1  C 384.135 34.354 48.038 1.00 . A A . 147 PHE CD1  1 1 
        7 17947 1 1 30 PHE CD2  C 384.272 36.659 47.299 1.00 . A A . 147 PHE CD2  1 1 
        7 17948 1 1 30 PHE CE1  C 384.869 34.677 49.185 1.00 . A A . 147 PHE CE1  1 1 
        7 17949 1 1 30 PHE CE2  C 385.007 36.983 48.447 1.00 . A A . 147 PHE CE2  1 1 
        7 17950 1 1 30 PHE CG   C 383.835 35.345 47.095 1.00 . A A . 147 PHE CG   1 1 
        7 17951 1 1 30 PHE CZ   C 385.305 35.993 49.389 1.00 . A A . 147 PHE CZ   1 1 
        7 17952 1 1 30 PHE H    H 384.905 35.667 43.630 1.00 . A A . 147 PHE H    1 1 
        7 17953 1 1 30 PHE HA   H 384.347 33.355 45.394 1.00 . A A . 147 PHE HA   1 1 
        7 17954 1 1 30 PHE HB2  H 382.700 35.901 45.382 1.00 . A A . 147 PHE HB2  1 1 
        7 17955 1 1 30 PHE HB3  H 382.193 34.390 46.136 1.00 . A A . 147 PHE HB3  1 1 
        7 17956 1 1 30 PHE HD1  H 383.798 33.340 47.881 1.00 . A A . 147 PHE HD1  1 1 
        7 17957 1 1 30 PHE HD2  H 384.041 37.424 46.572 1.00 . A A . 147 PHE HD2  1 1 
        7 17958 1 1 30 PHE HE1  H 385.100 33.913 49.912 1.00 . A A . 147 PHE HE1  1 1 
        7 17959 1 1 30 PHE HE2  H 385.343 37.997 48.604 1.00 . A A . 147 PHE HE2  1 1 
        7 17960 1 1 30 PHE HZ   H 385.873 36.242 50.273 1.00 . A A . 147 PHE HZ   1 1 
        7 17961 1 1 30 PHE N    N 385.037 35.093 44.412 1.00 . A A . 147 PHE N    1 1 
        7 17962 1 1 30 PHE O    O 381.885 33.672 43.760 1.00 . A A . 147 PHE O    1 1 
        7 17963 1 1 31 PHE C    C 381.965 31.900 41.816 1.00 . A A . 148 PHE C    1 1 
        7 17964 1 1 31 PHE CA   C 382.981 32.967 41.402 1.00 . A A . 148 PHE CA   1 1 
        7 17965 1 1 31 PHE CB   C 383.956 32.376 40.382 1.00 . A A . 148 PHE CB   1 1 
        7 17966 1 1 31 PHE CD1  C 382.424 30.845 39.093 1.00 . A A . 148 PHE CD1  1 1 
        7 17967 1 1 31 PHE CD2  C 384.143 29.865 40.494 1.00 . A A . 148 PHE CD2  1 1 
        7 17968 1 1 31 PHE CE1  C 381.998 29.565 38.719 1.00 . A A . 148 PHE CE1  1 1 
        7 17969 1 1 31 PHE CE2  C 383.717 28.584 40.120 1.00 . A A . 148 PHE CE2  1 1 
        7 17970 1 1 31 PHE CG   C 383.496 30.995 39.980 1.00 . A A . 148 PHE CG   1 1 
        7 17971 1 1 31 PHE CZ   C 382.645 28.434 39.232 1.00 . A A . 148 PHE CZ   1 1 
        7 17972 1 1 31 PHE H    H 384.713 33.497 42.567 1.00 . A A . 148 PHE H    1 1 
        7 17973 1 1 31 PHE HA   H 382.461 33.804 40.959 1.00 . A A . 148 PHE HA   1 1 
        7 17974 1 1 31 PHE HB2  H 383.993 33.011 39.510 1.00 . A A . 148 PHE HB2  1 1 
        7 17975 1 1 31 PHE HB3  H 384.941 32.311 40.822 1.00 . A A . 148 PHE HB3  1 1 
        7 17976 1 1 31 PHE HD1  H 381.925 31.718 38.697 1.00 . A A . 148 PHE HD1  1 1 
        7 17977 1 1 31 PHE HD2  H 384.970 29.979 41.179 1.00 . A A . 148 PHE HD2  1 1 
        7 17978 1 1 31 PHE HE1  H 381.171 29.450 38.035 1.00 . A A . 148 PHE HE1  1 1 
        7 17979 1 1 31 PHE HE2  H 384.216 27.712 40.515 1.00 . A A . 148 PHE HE2  1 1 
        7 17980 1 1 31 PHE HZ   H 382.316 27.447 38.944 1.00 . A A . 148 PHE HZ   1 1 
        7 17981 1 1 31 PHE N    N 383.736 33.429 42.600 1.00 . A A . 148 PHE N    1 1 
        7 17982 1 1 31 PHE O    O 380.937 31.731 41.191 1.00 . A A . 148 PHE O    1 1 
        7 17983 1 1 32 LYS C    C 380.018 30.784 43.855 1.00 . A A . 149 LYS C    1 1 
        7 17984 1 1 32 LYS CA   C 381.289 30.124 43.319 1.00 . A A . 149 LYS CA   1 1 
        7 17985 1 1 32 LYS CB   C 381.939 29.289 44.425 1.00 . A A . 149 LYS CB   1 1 
        7 17986 1 1 32 LYS CD   C 383.595 27.480 44.903 1.00 . A A . 149 LYS CD   1 1 
        7 17987 1 1 32 LYS CE   C 384.256 26.234 44.310 1.00 . A A . 149 LYS CE   1 1 
        7 17988 1 1 32 LYS CG   C 382.863 28.243 43.798 1.00 . A A . 149 LYS CG   1 1 
        7 17989 1 1 32 LYS H    H 383.076 31.329 43.360 1.00 . A A . 149 LYS H    1 1 
        7 17990 1 1 32 LYS HA   H 381.039 29.485 42.485 1.00 . A A . 149 LYS HA   1 1 
        7 17991 1 1 32 LYS HB2  H 382.510 29.934 45.075 1.00 . A A . 149 LYS HB2  1 1 
        7 17992 1 1 32 LYS HB3  H 381.171 28.790 44.997 1.00 . A A . 149 LYS HB3  1 1 
        7 17993 1 1 32 LYS HD2  H 384.351 28.117 45.340 1.00 . A A . 149 LYS HD2  1 1 
        7 17994 1 1 32 LYS HD3  H 382.889 27.183 45.664 1.00 . A A . 149 LYS HD3  1 1 
        7 17995 1 1 32 LYS HE2  H 384.787 25.704 45.087 1.00 . A A . 149 LYS HE2  1 1 
        7 17996 1 1 32 LYS HE3  H 383.499 25.592 43.887 1.00 . A A . 149 LYS HE3  1 1 
        7 17997 1 1 32 LYS HG2  H 382.277 27.553 43.208 1.00 . A A . 149 LYS HG2  1 1 
        7 17998 1 1 32 LYS HG3  H 383.585 28.735 43.164 1.00 . A A . 149 LYS HG3  1 1 
        7 17999 1 1 32 LYS HZ1  H 385.901 25.877 43.083 1.00 . A A . 149 LYS HZ1  1 1 
        7 18000 1 1 32 LYS HZ2  H 385.718 27.503 43.540 1.00 . A A . 149 LYS HZ2  1 1 
        7 18001 1 1 32 LYS HZ3  H 384.695 26.828 42.363 1.00 . A A . 149 LYS HZ3  1 1 
        7 18002 1 1 32 LYS N    N 382.242 31.178 42.868 1.00 . A A . 149 LYS N    1 1 
        7 18003 1 1 32 LYS NZ   N 385.215 26.641 43.244 1.00 . A A . 149 LYS NZ   1 1 
        7 18004 1 1 32 LYS O    O 378.917 30.362 43.563 1.00 . A A . 149 LYS O    1 1 
        7 18005 1 1 33 SER C    C 378.134 33.087 44.043 1.00 . A A . 150 SER C    1 1 
        7 18006 1 1 33 SER CA   C 378.958 32.504 45.192 1.00 . A A . 150 SER CA   1 1 
        7 18007 1 1 33 SER CB   C 379.398 33.629 46.128 1.00 . A A . 150 SER CB   1 1 
        7 18008 1 1 33 SER H    H 381.057 32.145 44.863 1.00 . A A . 150 SER H    1 1 
        7 18009 1 1 33 SER HA   H 378.359 31.793 45.740 1.00 . A A . 150 SER HA   1 1 
        7 18010 1 1 33 SER HB2  H 379.835 34.429 45.553 1.00 . A A . 150 SER HB2  1 1 
        7 18011 1 1 33 SER HB3  H 378.538 34.005 46.666 1.00 . A A . 150 SER HB3  1 1 
        7 18012 1 1 33 SER HG   H 380.072 33.349 47.931 1.00 . A A . 150 SER HG   1 1 
        7 18013 1 1 33 SER N    N 380.160 31.818 44.639 1.00 . A A . 150 SER N    1 1 
        7 18014 1 1 33 SER O    O 376.925 32.975 44.015 1.00 . A A . 150 SER O    1 1 
        7 18015 1 1 33 SER OG   O 380.363 33.129 47.043 1.00 . A A . 150 SER OG   1 1 
        7 18016 1 1 34 ILE C    C 377.252 33.192 41.228 1.00 . A A . 151 ILE C    1 1 
        7 18017 1 1 34 ILE CA   C 378.027 34.298 41.947 1.00 . A A . 151 ILE CA   1 1 
        7 18018 1 1 34 ILE CB   C 379.011 34.953 40.973 1.00 . A A . 151 ILE CB   1 1 
        7 18019 1 1 34 ILE CD1  C 379.907 36.333 42.855 1.00 . A A . 151 ILE CD1  1 1 
        7 18020 1 1 34 ILE CG1  C 379.322 36.375 41.443 1.00 . A A . 151 ILE CG1  1 1 
        7 18021 1 1 34 ILE CG2  C 378.392 35.007 39.574 1.00 . A A . 151 ILE CG2  1 1 
        7 18022 1 1 34 ILE H    H 379.755 33.790 43.133 1.00 . A A . 151 ILE H    1 1 
        7 18023 1 1 34 ILE HA   H 377.335 35.042 42.314 1.00 . A A . 151 ILE HA   1 1 
        7 18024 1 1 34 ILE HB   H 379.923 34.374 40.940 1.00 . A A . 151 ILE HB   1 1 
        7 18025 1 1 34 ILE HD11 H 379.126 36.089 43.561 1.00 . A A . 151 ILE HD11 1 1 
        7 18026 1 1 34 ILE HD12 H 380.327 37.297 43.101 1.00 . A A . 151 ILE HD12 1 1 
        7 18027 1 1 34 ILE HD13 H 380.681 35.581 42.901 1.00 . A A . 151 ILE HD13 1 1 
        7 18028 1 1 34 ILE HG12 H 380.037 36.828 40.770 1.00 . A A . 151 ILE HG12 1 1 
        7 18029 1 1 34 ILE HG13 H 378.414 36.960 41.450 1.00 . A A . 151 ILE HG13 1 1 
        7 18030 1 1 34 ILE HG21 H 378.903 35.753 38.984 1.00 . A A . 151 ILE HG21 1 1 
        7 18031 1 1 34 ILE HG22 H 377.345 35.267 39.652 1.00 . A A . 151 ILE HG22 1 1 
        7 18032 1 1 34 ILE HG23 H 378.489 34.043 39.098 1.00 . A A . 151 ILE HG23 1 1 
        7 18033 1 1 34 ILE N    N 378.778 33.710 43.093 1.00 . A A . 151 ILE N    1 1 
        7 18034 1 1 34 ILE O    O 376.070 33.312 40.973 1.00 . A A . 151 ILE O    1 1 
        7 18035 1 1 35 TYR C    C 376.079 30.469 41.077 1.00 . A A . 152 TYR C    1 1 
        7 18036 1 1 35 TYR CA   C 377.210 31.002 40.193 1.00 . A A . 152 TYR CA   1 1 
        7 18037 1 1 35 TYR CB   C 378.204 29.875 39.905 1.00 . A A . 152 TYR CB   1 1 
        7 18038 1 1 35 TYR CD1  C 377.110 28.689 37.970 1.00 . A A . 152 TYR CD1  1 1 
        7 18039 1 1 35 TYR CD2  C 377.149 27.598 40.135 1.00 . A A . 152 TYR CD2  1 1 
        7 18040 1 1 35 TYR CE1  C 376.429 27.592 37.430 1.00 . A A . 152 TYR CE1  1 1 
        7 18041 1 1 35 TYR CE2  C 376.468 26.501 39.595 1.00 . A A . 152 TYR CE2  1 1 
        7 18042 1 1 35 TYR CG   C 377.470 28.692 39.322 1.00 . A A . 152 TYR CG   1 1 
        7 18043 1 1 35 TYR CZ   C 376.108 26.497 38.242 1.00 . A A . 152 TYR CZ   1 1 
        7 18044 1 1 35 TYR H    H 378.861 32.036 41.110 1.00 . A A . 152 TYR H    1 1 
        7 18045 1 1 35 TYR HA   H 376.799 31.366 39.264 1.00 . A A . 152 TYR HA   1 1 
        7 18046 1 1 35 TYR HB2  H 378.947 30.222 39.202 1.00 . A A . 152 TYR HB2  1 1 
        7 18047 1 1 35 TYR HB3  H 378.690 29.580 40.824 1.00 . A A . 152 TYR HB3  1 1 
        7 18048 1 1 35 TYR HD1  H 377.358 29.533 37.343 1.00 . A A . 152 TYR HD1  1 1 
        7 18049 1 1 35 TYR HD2  H 377.427 27.600 41.178 1.00 . A A . 152 TYR HD2  1 1 
        7 18050 1 1 35 TYR HE1  H 376.152 27.590 36.385 1.00 . A A . 152 TYR HE1  1 1 
        7 18051 1 1 35 TYR HE2  H 376.220 25.657 40.221 1.00 . A A . 152 TYR HE2  1 1 
        7 18052 1 1 35 TYR HH   H 375.393 25.533 36.757 1.00 . A A . 152 TYR HH   1 1 
        7 18053 1 1 35 TYR N    N 377.909 32.113 40.897 1.00 . A A . 152 TYR N    1 1 
        7 18054 1 1 35 TYR O    O 374.998 30.173 40.606 1.00 . A A . 152 TYR O    1 1 
        7 18055 1 1 35 TYR OH   O 375.437 25.416 37.709 1.00 . A A . 152 TYR OH   1 1 
        7 18056 1 1 36 ARG C    C 374.143 30.870 43.389 1.00 . A A . 153 ARG C    1 1 
        7 18057 1 1 36 ARG CA   C 375.257 29.829 43.263 1.00 . A A . 153 ARG CA   1 1 
        7 18058 1 1 36 ARG CB   C 375.858 29.556 44.643 1.00 . A A . 153 ARG CB   1 1 
        7 18059 1 1 36 ARG CD   C 375.356 28.500 46.851 1.00 . A A . 153 ARG CD   1 1 
        7 18060 1 1 36 ARG CG   C 375.032 28.483 45.357 1.00 . A A . 153 ARG CG   1 1 
        7 18061 1 1 36 ARG CZ   C 377.355 28.747 48.197 1.00 . A A . 153 ARG CZ   1 1 
        7 18062 1 1 36 ARG H    H 377.197 30.587 42.713 1.00 . A A . 153 ARG H    1 1 
        7 18063 1 1 36 ARG HA   H 374.850 28.914 42.859 1.00 . A A . 153 ARG HA   1 1 
        7 18064 1 1 36 ARG HB2  H 376.876 29.210 44.531 1.00 . A A . 153 ARG HB2  1 1 
        7 18065 1 1 36 ARG HB3  H 375.847 30.463 45.228 1.00 . A A . 153 ARG HB3  1 1 
        7 18066 1 1 36 ARG HD2  H 374.970 29.406 47.293 1.00 . A A . 153 ARG HD2  1 1 
        7 18067 1 1 36 ARG HD3  H 374.901 27.644 47.328 1.00 . A A . 153 ARG HD3  1 1 
        7 18068 1 1 36 ARG HE   H 377.412 28.179 46.295 1.00 . A A . 153 ARG HE   1 1 
        7 18069 1 1 36 ARG HG2  H 373.980 28.685 45.213 1.00 . A A . 153 ARG HG2  1 1 
        7 18070 1 1 36 ARG HG3  H 375.271 27.513 44.949 1.00 . A A . 153 ARG HG3  1 1 
        7 18071 1 1 36 ARG HH11 H 375.592 29.137 49.062 1.00 . A A . 153 ARG HH11 1 1 
        7 18072 1 1 36 ARG HH12 H 376.983 29.331 50.075 1.00 . A A . 153 ARG HH12 1 1 
        7 18073 1 1 36 ARG HH21 H 379.240 28.428 47.602 1.00 . A A . 153 ARG HH21 1 1 
        7 18074 1 1 36 ARG HH22 H 379.048 28.929 49.248 1.00 . A A . 153 ARG HH22 1 1 
        7 18075 1 1 36 ARG N    N 376.319 30.344 42.353 1.00 . A A . 153 ARG N    1 1 
        7 18076 1 1 36 ARG NE   N 376.833 28.443 47.040 1.00 . A A . 153 ARG NE   1 1 
        7 18077 1 1 36 ARG NH1  N 376.583 29.099 49.188 1.00 . A A . 153 ARG NH1  1 1 
        7 18078 1 1 36 ARG NH2  N 378.649 28.697 48.362 1.00 . A A . 153 ARG NH2  1 1 
        7 18079 1 1 36 ARG O    O 372.994 30.540 43.606 1.00 . A A . 153 ARG O    1 1 
        7 18080 1 1 37 PHE C    C 372.416 33.021 42.232 1.00 . A A . 154 PHE C    1 1 
        7 18081 1 1 37 PHE CA   C 373.431 33.185 43.365 1.00 . A A . 154 PHE CA   1 1 
        7 18082 1 1 37 PHE CB   C 374.090 34.562 43.265 1.00 . A A . 154 PHE CB   1 1 
        7 18083 1 1 37 PHE CD1  C 372.220 36.129 42.634 1.00 . A A . 154 PHE CD1  1 1 
        7 18084 1 1 37 PHE CD2  C 373.010 36.120 44.927 1.00 . A A . 154 PHE CD2  1 1 
        7 18085 1 1 37 PHE CE1  C 371.286 37.120 42.960 1.00 . A A . 154 PHE CE1  1 1 
        7 18086 1 1 37 PHE CE2  C 372.076 37.110 45.253 1.00 . A A . 154 PHE CE2  1 1 
        7 18087 1 1 37 PHE CG   C 373.082 35.629 43.617 1.00 . A A . 154 PHE CG   1 1 
        7 18088 1 1 37 PHE CZ   C 371.214 37.610 44.270 1.00 . A A . 154 PHE CZ   1 1 
        7 18089 1 1 37 PHE H    H 375.405 32.372 43.079 1.00 . A A . 154 PHE H    1 1 
        7 18090 1 1 37 PHE HA   H 372.926 33.095 44.316 1.00 . A A . 154 PHE HA   1 1 
        7 18091 1 1 37 PHE HB2  H 374.923 34.612 43.950 1.00 . A A . 154 PHE HB2  1 1 
        7 18092 1 1 37 PHE HB3  H 374.443 34.719 42.257 1.00 . A A . 154 PHE HB3  1 1 
        7 18093 1 1 37 PHE HD1  H 372.276 35.751 41.624 1.00 . A A . 154 PHE HD1  1 1 
        7 18094 1 1 37 PHE HD2  H 373.675 35.734 45.685 1.00 . A A . 154 PHE HD2  1 1 
        7 18095 1 1 37 PHE HE1  H 370.620 37.506 42.202 1.00 . A A . 154 PHE HE1  1 1 
        7 18096 1 1 37 PHE HE2  H 372.020 37.488 46.263 1.00 . A A . 154 PHE HE2  1 1 
        7 18097 1 1 37 PHE HZ   H 370.492 38.374 44.521 1.00 . A A . 154 PHE HZ   1 1 
        7 18098 1 1 37 PHE N    N 374.473 32.126 43.254 1.00 . A A . 154 PHE N    1 1 
        7 18099 1 1 37 PHE O    O 371.243 32.802 42.463 1.00 . A A . 154 PHE O    1 1 
        7 18100 1 1 38 PHE C    C 371.199 31.628 39.965 1.00 . A A . 155 PHE C    1 1 
        7 18101 1 1 38 PHE CA   C 371.917 32.976 39.862 1.00 . A A . 155 PHE CA   1 1 
        7 18102 1 1 38 PHE CB   C 372.700 33.039 38.550 1.00 . A A . 155 PHE CB   1 1 
        7 18103 1 1 38 PHE CD1  C 370.958 33.761 36.876 1.00 . A A . 155 PHE CD1  1 1 
        7 18104 1 1 38 PHE CD2  C 371.726 31.462 36.842 1.00 . A A . 155 PHE CD2  1 1 
        7 18105 1 1 38 PHE CE1  C 370.098 33.490 35.805 1.00 . A A . 155 PHE CE1  1 1 
        7 18106 1 1 38 PHE CE2  C 370.866 31.190 35.771 1.00 . A A . 155 PHE CE2  1 1 
        7 18107 1 1 38 PHE CG   C 371.772 32.747 37.394 1.00 . A A . 155 PHE CG   1 1 
        7 18108 1 1 38 PHE CZ   C 370.053 32.205 35.252 1.00 . A A . 155 PHE CZ   1 1 
        7 18109 1 1 38 PHE H    H 373.806 33.303 40.844 1.00 . A A . 155 PHE H    1 1 
        7 18110 1 1 38 PHE HA   H 371.189 33.774 39.887 1.00 . A A . 155 PHE HA   1 1 
        7 18111 1 1 38 PHE HB2  H 373.123 34.026 38.430 1.00 . A A . 155 PHE HB2  1 1 
        7 18112 1 1 38 PHE HB3  H 373.492 32.306 38.567 1.00 . A A . 155 PHE HB3  1 1 
        7 18113 1 1 38 PHE HD1  H 370.993 34.753 37.302 1.00 . A A . 155 PHE HD1  1 1 
        7 18114 1 1 38 PHE HD2  H 372.353 30.679 37.242 1.00 . A A . 155 PHE HD2  1 1 
        7 18115 1 1 38 PHE HE1  H 369.471 34.273 35.405 1.00 . A A . 155 PHE HE1  1 1 
        7 18116 1 1 38 PHE HE2  H 370.831 30.199 35.344 1.00 . A A . 155 PHE HE2  1 1 
        7 18117 1 1 38 PHE HZ   H 369.389 31.995 34.426 1.00 . A A . 155 PHE HZ   1 1 
        7 18118 1 1 38 PHE N    N 372.856 33.126 41.009 1.00 . A A . 155 PHE N    1 1 
        7 18119 1 1 38 PHE O    O 370.010 31.528 39.738 1.00 . A A . 155 PHE O    1 1 
        7 18120 1 1 39 GLU C    C 370.530 29.157 41.758 1.00 . A A . 156 GLU C    1 1 
        7 18121 1 1 39 GLU CA   C 371.273 29.251 40.423 1.00 . A A . 156 GLU CA   1 1 
        7 18122 1 1 39 GLU CB   C 372.348 28.164 40.360 1.00 . A A . 156 GLU CB   1 1 
        7 18123 1 1 39 GLU CD   C 370.522 26.480 40.634 1.00 . A A . 156 GLU CD   1 1 
        7 18124 1 1 39 GLU CG   C 371.742 26.876 39.800 1.00 . A A . 156 GLU CG   1 1 
        7 18125 1 1 39 GLU H    H 372.872 30.693 40.485 1.00 . A A . 156 GLU H    1 1 
        7 18126 1 1 39 GLU HA   H 370.574 29.114 39.611 1.00 . A A . 156 GLU HA   1 1 
        7 18127 1 1 39 GLU HB2  H 373.154 28.492 39.719 1.00 . A A . 156 GLU HB2  1 1 
        7 18128 1 1 39 GLU HB3  H 372.731 27.977 41.353 1.00 . A A . 156 GLU HB3  1 1 
        7 18129 1 1 39 GLU HG2  H 371.441 27.037 38.774 1.00 . A A . 156 GLU HG2  1 1 
        7 18130 1 1 39 GLU HG3  H 372.476 26.085 39.840 1.00 . A A . 156 GLU HG3  1 1 
        7 18131 1 1 39 GLU N    N 371.914 30.591 40.306 1.00 . A A . 156 GLU N    1 1 
        7 18132 1 1 39 GLU O    O 371.123 29.224 42.816 1.00 . A A . 156 GLU O    1 1 
        7 18133 1 1 39 GLU OE1  O 370.710 26.094 41.775 1.00 . A A . 156 GLU OE1  1 1 
        7 18134 1 1 39 GLU OE2  O 369.421 26.571 40.117 1.00 . A A . 156 GLU OE2  1 1 
        7 18135 1 1 40 HIS C    C 368.629 27.512 43.585 1.00 . A A . 157 HIS C    1 1 
        7 18136 1 1 40 HIS CA   C 368.455 28.907 42.983 1.00 . A A . 157 HIS CA   1 1 
        7 18137 1 1 40 HIS CB   C 366.973 29.155 42.690 1.00 . A A . 157 HIS CB   1 1 
        7 18138 1 1 40 HIS CD2  C 366.247 31.650 43.076 1.00 . A A . 157 HIS CD2  1 1 
        7 18139 1 1 40 HIS CE1  C 365.848 31.537 45.202 1.00 . A A . 157 HIS CE1  1 1 
        7 18140 1 1 40 HIS CG   C 366.505 30.357 43.461 1.00 . A A . 157 HIS CG   1 1 
        7 18141 1 1 40 HIS H    H 368.774 28.953 40.852 1.00 . A A . 157 HIS H    1 1 
        7 18142 1 1 40 HIS HA   H 368.812 29.648 43.682 1.00 . A A . 157 HIS HA   1 1 
        7 18143 1 1 40 HIS HB2  H 366.840 29.330 41.632 1.00 . A A . 157 HIS HB2  1 1 
        7 18144 1 1 40 HIS HB3  H 366.398 28.290 42.987 1.00 . A A . 157 HIS HB3  1 1 
        7 18145 1 1 40 HIS HD1  H 366.332 29.522 45.400 1.00 . A A . 157 HIS HD1  1 1 
        7 18146 1 1 40 HIS HD2  H 366.349 32.032 42.071 1.00 . A A . 157 HIS HD2  1 1 
        7 18147 1 1 40 HIS HE1  H 365.576 31.798 46.214 1.00 . A A . 157 HIS HE1  1 1 
        7 18148 1 1 40 HIS N    N 369.234 29.003 41.716 1.00 . A A . 157 HIS N    1 1 
        7 18149 1 1 40 HIS ND1  N 366.244 30.308 44.821 1.00 . A A . 157 HIS ND1  1 1 
        7 18150 1 1 40 HIS NE2  N 365.832 32.393 44.177 1.00 . A A . 157 HIS NE2  1 1 
        7 18151 1 1 40 HIS O    O 368.605 26.516 42.887 1.00 . A A . 157 HIS O    1 1 
        7 18152 1 1 41 GLY C    C 367.633 25.379 45.585 1.00 . A A . 158 GLY C    1 1 
        7 18153 1 1 41 GLY CA   C 368.981 26.100 45.522 1.00 . A A . 158 GLY CA   1 1 
        7 18154 1 1 41 GLY H    H 368.821 28.245 45.419 1.00 . A A . 158 GLY H    1 1 
        7 18155 1 1 41 GLY HA2  H 369.680 25.510 44.946 1.00 . A A . 158 GLY HA2  1 1 
        7 18156 1 1 41 GLY HA3  H 369.361 26.233 46.523 1.00 . A A . 158 GLY HA3  1 1 
        7 18157 1 1 41 GLY N    N 368.804 27.431 44.876 1.00 . A A . 158 GLY N    1 1 
        7 18158 1 1 41 GLY O    O 366.600 25.988 45.778 1.00 . A A . 158 GLY O    1 1 
        7 18159 1 1 42 LEU C    C 366.649 21.862 45.828 1.00 . A A . 159 LEU C    1 1 
        7 18160 1 1 42 LEU CA   C 366.356 23.322 45.476 1.00 . A A . 159 LEU CA   1 1 
        7 18161 1 1 42 LEU CB   C 365.666 23.389 44.112 1.00 . A A . 159 LEU CB   1 1 
        7 18162 1 1 42 LEU CD1  C 363.676 24.260 42.877 1.00 . A A . 159 LEU CD1  1 1 
        7 18163 1 1 42 LEU CD2  C 363.385 23.192 45.116 1.00 . A A . 159 LEU CD2  1 1 
        7 18164 1 1 42 LEU CG   C 364.303 24.069 44.260 1.00 . A A . 159 LEU CG   1 1 
        7 18165 1 1 42 LEU H    H 368.481 23.611 45.271 1.00 . A A . 159 LEU H    1 1 
        7 18166 1 1 42 LEU HA   H 365.711 23.752 46.228 1.00 . A A . 159 LEU HA   1 1 
        7 18167 1 1 42 LEU HB2  H 366.279 23.955 43.426 1.00 . A A . 159 LEU HB2  1 1 
        7 18168 1 1 42 LEU HB3  H 365.527 22.389 43.730 1.00 . A A . 159 LEU HB3  1 1 
        7 18169 1 1 42 LEU HD11 H 364.095 25.139 42.411 1.00 . A A . 159 LEU HD11 1 1 
        7 18170 1 1 42 LEU HD12 H 362.608 24.381 42.981 1.00 . A A . 159 LEU HD12 1 1 
        7 18171 1 1 42 LEU HD13 H 363.883 23.394 42.265 1.00 . A A . 159 LEU HD13 1 1 
        7 18172 1 1 42 LEU HD21 H 363.939 22.342 45.486 1.00 . A A . 159 LEU HD21 1 1 
        7 18173 1 1 42 LEU HD22 H 362.555 22.848 44.516 1.00 . A A . 159 LEU HD22 1 1 
        7 18174 1 1 42 LEU HD23 H 363.012 23.770 45.950 1.00 . A A . 159 LEU HD23 1 1 
        7 18175 1 1 42 LEU HG   H 364.430 25.031 44.733 1.00 . A A . 159 LEU HG   1 1 
        7 18176 1 1 42 LEU N    N 367.636 24.084 45.425 1.00 . A A . 159 LEU N    1 1 
        7 18177 1 1 42 LEU O    O 367.550 21.253 45.288 1.00 . A A . 159 LEU O    1 1 
        7 18178 1 1 43 LYS C    C 366.180 19.009 45.854 1.00 . A A . 160 LYS C    1 1 
        7 18179 1 1 43 LYS CA   C 366.133 19.876 47.113 1.00 . A A . 160 LYS CA   1 1 
        7 18180 1 1 43 LYS CB   C 365.000 19.394 48.022 1.00 . A A . 160 LYS CB   1 1 
        7 18181 1 1 43 LYS CD   C 364.422 18.627 50.329 1.00 . A A . 160 LYS CD   1 1 
        7 18182 1 1 43 LYS CE   C 364.959 18.429 51.748 1.00 . A A . 160 LYS CE   1 1 
        7 18183 1 1 43 LYS CG   C 365.557 19.085 49.412 1.00 . A A . 160 LYS CG   1 1 
        7 18184 1 1 43 LYS H    H 365.172 21.804 47.155 1.00 . A A . 160 LYS H    1 1 
        7 18185 1 1 43 LYS HA   H 367.073 19.798 47.639 1.00 . A A . 160 LYS HA   1 1 
        7 18186 1 1 43 LYS HB2  H 364.247 20.167 48.098 1.00 . A A . 160 LYS HB2  1 1 
        7 18187 1 1 43 LYS HB3  H 364.559 18.501 47.606 1.00 . A A . 160 LYS HB3  1 1 
        7 18188 1 1 43 LYS HD2  H 363.643 19.376 50.339 1.00 . A A . 160 LYS HD2  1 1 
        7 18189 1 1 43 LYS HD3  H 364.019 17.694 49.966 1.00 . A A . 160 LYS HD3  1 1 
        7 18190 1 1 43 LYS HE2  H 365.948 17.997 51.701 1.00 . A A . 160 LYS HE2  1 1 
        7 18191 1 1 43 LYS HE3  H 365.007 19.384 52.251 1.00 . A A . 160 LYS HE3  1 1 
        7 18192 1 1 43 LYS HG2  H 366.298 18.302 49.336 1.00 . A A . 160 LYS HG2  1 1 
        7 18193 1 1 43 LYS HG3  H 366.013 19.973 49.823 1.00 . A A . 160 LYS HG3  1 1 
        7 18194 1 1 43 LYS HZ1  H 363.479 18.068 53.168 1.00 . A A . 160 LYS HZ1  1 1 
        7 18195 1 1 43 LYS HZ2  H 364.621 16.818 53.023 1.00 . A A . 160 LYS HZ2  1 1 
        7 18196 1 1 43 LYS HZ3  H 363.426 17.023 51.833 1.00 . A A . 160 LYS HZ3  1 1 
        7 18197 1 1 43 LYS N    N 365.894 21.296 46.730 1.00 . A A . 160 LYS N    1 1 
        7 18198 1 1 43 LYS NZ   N 364.052 17.515 52.500 1.00 . A A . 160 LYS NZ   1 1 
        7 18199 1 1 43 LYS O    O 365.203 19.008 45.122 1.00 . A A . 160 LYS O    1 1 
        7 18200 1 1 43 LYS OXT  O 367.192 18.361 45.642 1.00 . A A . 160 LYS OXT  1 1 
        7 18201 2 1  1 ARG C    C 383.562 78.108 20.828 1.00 . B B . 218 ARG C    1 1 
        7 18202 2 1  1 ARG CA   C 384.141 79.525 20.791 1.00 . B B . 218 ARG CA   1 1 
        7 18203 2 1  1 ARG CB   C 382.998 80.540 20.737 1.00 . B B . 218 ARG CB   1 1 
        7 18204 2 1  1 ARG CD   C 381.122 81.570 22.026 1.00 . B B . 218 ARG CD   1 1 
        7 18205 2 1  1 ARG CG   C 382.297 80.593 22.095 1.00 . B B . 218 ARG CG   1 1 
        7 18206 2 1  1 ARG CZ   C 379.878 82.913 23.612 1.00 . B B . 218 ARG CZ   1 1 
        7 18207 2 1  1 ARG H1   H 384.646 79.059 18.825 1.00 . B B . 218 ARG H1   1 1 
        7 18208 2 1  1 ARG H2   H 385.978 79.416 19.817 1.00 . B B . 218 ARG H2   1 1 
        7 18209 2 1  1 ARG H3   H 384.971 80.666 19.260 1.00 . B B . 218 ARG H3   1 1 
        7 18210 2 1  1 ARG HA   H 384.734 79.695 21.677 1.00 . B B . 218 ARG HA   1 1 
        7 18211 2 1  1 ARG HB2  H 383.397 81.517 20.498 1.00 . B B . 218 ARG HB2  1 1 
        7 18212 2 1  1 ARG HB3  H 382.289 80.245 19.979 1.00 . B B . 218 ARG HB3  1 1 
        7 18213 2 1  1 ARG HD2  H 381.436 82.478 21.532 1.00 . B B . 218 ARG HD2  1 1 
        7 18214 2 1  1 ARG HD3  H 380.312 81.120 21.470 1.00 . B B . 218 ARG HD3  1 1 
        7 18215 2 1  1 ARG HE   H 380.944 81.331 24.159 1.00 . B B . 218 ARG HE   1 1 
        7 18216 2 1  1 ARG HG2  H 381.933 79.609 22.350 1.00 . B B . 218 ARG HG2  1 1 
        7 18217 2 1  1 ARG HG3  H 382.995 80.925 22.849 1.00 . B B . 218 ARG HG3  1 1 
        7 18218 2 1  1 ARG HH11 H 379.808 83.444 21.683 1.00 . B B . 218 ARG HH11 1 1 
        7 18219 2 1  1 ARG HH12 H 378.900 84.443 22.768 1.00 . B B . 218 ARG HH12 1 1 
        7 18220 2 1  1 ARG HH21 H 379.765 82.623 25.589 1.00 . B B . 218 ARG HH21 1 1 
        7 18221 2 1  1 ARG HH22 H 378.875 83.978 24.979 1.00 . B B . 218 ARG HH22 1 1 
        7 18222 2 1  1 ARG N    N 384.999 79.678 19.582 1.00 . B B . 218 ARG N    1 1 
        7 18223 2 1  1 ARG NE   N 380.659 81.889 23.406 1.00 . B B . 218 ARG NE   1 1 
        7 18224 2 1  1 ARG NH1  N 379.499 83.658 22.609 1.00 . B B . 218 ARG NH1  1 1 
        7 18225 2 1  1 ARG NH2  N 379.474 83.194 24.821 1.00 . B B . 218 ARG NH2  1 1 
        7 18226 2 1  1 ARG O    O 383.237 77.533 19.808 1.00 . B B . 218 ARG O    1 1 
        7 18227 2 1  2 SER C    C 382.294 75.950 23.496 1.00 . B B . 219 SER C    1 1 
        7 18228 2 1  2 SER CA   C 382.874 76.163 22.097 1.00 . B B . 219 SER CA   1 1 
        7 18229 2 1  2 SER CB   C 383.985 75.145 21.845 1.00 . B B . 219 SER CB   1 1 
        7 18230 2 1  2 SER H    H 383.700 78.022 22.807 1.00 . B B . 219 SER H    1 1 
        7 18231 2 1  2 SER HA   H 382.094 76.036 21.361 1.00 . B B . 219 SER HA   1 1 
        7 18232 2 1  2 SER HB2  H 383.901 74.334 22.549 1.00 . B B . 219 SER HB2  1 1 
        7 18233 2 1  2 SER HB3  H 383.894 74.756 20.839 1.00 . B B . 219 SER HB3  1 1 
        7 18234 2 1  2 SER HG   H 385.244 76.585 21.490 1.00 . B B . 219 SER HG   1 1 
        7 18235 2 1  2 SER N    N 383.432 77.541 21.996 1.00 . B B . 219 SER N    1 1 
        7 18236 2 1  2 SER O    O 382.953 76.172 24.493 1.00 . B B . 219 SER O    1 1 
        7 18237 2 1  2 SER OG   O 385.248 75.778 22.008 1.00 . B B . 219 SER OG   1 1 
        7 18238 2 1  3 ASN C    C 380.780 73.877 25.398 1.00 . B B . 220 ASN C    1 1 
        7 18239 2 1  3 ASN CA   C 380.445 75.290 24.916 1.00 . B B . 220 ASN CA   1 1 
        7 18240 2 1  3 ASN CB   C 378.927 75.446 24.806 1.00 . B B . 220 ASN CB   1 1 
        7 18241 2 1  3 ASN CG   C 378.574 76.931 24.694 1.00 . B B . 220 ASN CG   1 1 
        7 18242 2 1  3 ASN H    H 380.550 75.344 22.764 1.00 . B B . 220 ASN H    1 1 
        7 18243 2 1  3 ASN HA   H 380.831 76.012 25.619 1.00 . B B . 220 ASN HA   1 1 
        7 18244 2 1  3 ASN HB2  H 378.573 74.924 23.929 1.00 . B B . 220 ASN HB2  1 1 
        7 18245 2 1  3 ASN HB3  H 378.458 75.032 25.686 1.00 . B B . 220 ASN HB3  1 1 
        7 18246 2 1  3 ASN HD21 H 379.904 77.284 23.263 1.00 . B B . 220 ASN HD21 1 1 
        7 18247 2 1  3 ASN HD22 H 378.989 78.628 23.751 1.00 . B B . 220 ASN HD22 1 1 
        7 18248 2 1  3 ASN N    N 381.065 75.518 23.580 1.00 . B B . 220 ASN N    1 1 
        7 18249 2 1  3 ASN ND2  N 379.208 77.677 23.830 1.00 . B B . 220 ASN ND2  1 1 
        7 18250 2 1  3 ASN O    O 381.435 73.694 26.406 1.00 . B B . 220 ASN O    1 1 
        7 18251 2 1  3 ASN OD1  O 377.711 77.417 25.398 1.00 . B B . 220 ASN OD1  1 1 
        7 18252 2 1  4 ASP C    C 382.067 71.115 24.696 1.00 . B B . 221 ASP C    1 1 
        7 18253 2 1  4 ASP CA   C 380.638 71.477 25.106 1.00 . B B . 221 ASP CA   1 1 
        7 18254 2 1  4 ASP CB   C 379.655 70.520 24.426 1.00 . B B . 221 ASP CB   1 1 
        7 18255 2 1  4 ASP CG   C 379.982 69.081 24.829 1.00 . B B . 221 ASP CG   1 1 
        7 18256 2 1  4 ASP H    H 379.816 73.043 23.875 1.00 . B B . 221 ASP H    1 1 
        7 18257 2 1  4 ASP HA   H 380.539 71.393 26.179 1.00 . B B . 221 ASP HA   1 1 
        7 18258 2 1  4 ASP HB2  H 378.647 70.761 24.734 1.00 . B B . 221 ASP HB2  1 1 
        7 18259 2 1  4 ASP HB3  H 379.739 70.619 23.355 1.00 . B B . 221 ASP HB3  1 1 
        7 18260 2 1  4 ASP N    N 380.341 72.875 24.687 1.00 . B B . 221 ASP N    1 1 
        7 18261 2 1  4 ASP O    O 383.024 71.666 25.201 1.00 . B B . 221 ASP O    1 1 
        7 18262 2 1  4 ASP OD1  O 380.283 68.866 25.992 1.00 . B B . 221 ASP OD1  1 1 
        7 18263 2 1  4 ASP OD2  O 379.926 68.218 23.968 1.00 . B B . 221 ASP OD2  1 1 
        7 18264 2 1  5 SER C    C 384.387 69.302 24.543 1.00 . B B . 222 SER C    1 1 
        7 18265 2 1  5 SER CA   C 383.586 69.803 23.341 1.00 . B B . 222 SER CA   1 1 
        7 18266 2 1  5 SER CB   C 384.290 71.015 22.729 1.00 . B B . 222 SER CB   1 1 
        7 18267 2 1  5 SER H    H 381.432 69.765 23.386 1.00 . B B . 222 SER H    1 1 
        7 18268 2 1  5 SER HA   H 383.514 69.019 22.602 1.00 . B B . 222 SER HA   1 1 
        7 18269 2 1  5 SER HB2  H 384.860 71.523 23.488 1.00 . B B . 222 SER HB2  1 1 
        7 18270 2 1  5 SER HB3  H 384.957 70.684 21.943 1.00 . B B . 222 SER HB3  1 1 
        7 18271 2 1  5 SER HG   H 383.217 71.712 21.264 1.00 . B B . 222 SER HG   1 1 
        7 18272 2 1  5 SER N    N 382.218 70.196 23.782 1.00 . B B . 222 SER N    1 1 
        7 18273 2 1  5 SER O    O 385.603 69.309 24.538 1.00 . B B . 222 SER O    1 1 
        7 18274 2 1  5 SER OG   O 383.317 71.904 22.199 1.00 . B B . 222 SER OG   1 1 
        7 18275 2 1  6 SER C    C 385.309 67.164 26.390 1.00 . B B . 223 SER C    1 1 
        7 18276 2 1  6 SER CA   C 384.444 68.367 26.776 1.00 . B B . 223 SER CA   1 1 
        7 18277 2 1  6 SER CB   C 383.435 67.946 27.844 1.00 . B B . 223 SER CB   1 1 
        7 18278 2 1  6 SER H    H 382.738 68.869 25.560 1.00 . B B . 223 SER H    1 1 
        7 18279 2 1  6 SER HA   H 385.074 69.152 27.167 1.00 . B B . 223 SER HA   1 1 
        7 18280 2 1  6 SER HB2  H 382.530 67.601 27.372 1.00 . B B . 223 SER HB2  1 1 
        7 18281 2 1  6 SER HB3  H 383.854 67.145 28.439 1.00 . B B . 223 SER HB3  1 1 
        7 18282 2 1  6 SER HG   H 382.201 69.024 28.895 1.00 . B B . 223 SER HG   1 1 
        7 18283 2 1  6 SER N    N 383.718 68.866 25.574 1.00 . B B . 223 SER N    1 1 
        7 18284 2 1  6 SER O    O 386.461 67.306 26.034 1.00 . B B . 223 SER O    1 1 
        7 18285 2 1  6 SER OG   O 383.134 69.063 28.672 1.00 . B B . 223 SER OG   1 1 
        7 18286 2 1  7 ASP C    C 384.619 63.677 25.578 1.00 . B B . 224 ASP C    1 1 
        7 18287 2 1  7 ASP CA   C 385.556 64.771 26.101 1.00 . B B . 224 ASP CA   1 1 
        7 18288 2 1  7 ASP CB   C 386.287 64.259 27.345 1.00 . B B . 224 ASP CB   1 1 
        7 18289 2 1  7 ASP CG   C 385.390 64.430 28.571 1.00 . B B . 224 ASP CG   1 1 
        7 18290 2 1  7 ASP H    H 383.832 65.887 26.754 1.00 . B B . 224 ASP H    1 1 
        7 18291 2 1  7 ASP HA   H 386.279 65.026 25.341 1.00 . B B . 224 ASP HA   1 1 
        7 18292 2 1  7 ASP HB2  H 386.529 63.214 27.215 1.00 . B B . 224 ASP HB2  1 1 
        7 18293 2 1  7 ASP HB3  H 387.197 64.824 27.485 1.00 . B B . 224 ASP HB3  1 1 
        7 18294 2 1  7 ASP N    N 384.763 65.980 26.462 1.00 . B B . 224 ASP N    1 1 
        7 18295 2 1  7 ASP O    O 384.396 62.681 26.238 1.00 . B B . 224 ASP O    1 1 
        7 18296 2 1  7 ASP OD1  O 384.229 64.066 28.485 1.00 . B B . 224 ASP OD1  1 1 
        7 18297 2 1  7 ASP OD2  O 385.879 64.920 29.575 1.00 . B B . 224 ASP OD2  1 1 
        7 18298 2 1  8 PRO C    C 383.852 61.532 23.489 1.00 . B B . 225 PRO C    1 1 
        7 18299 2 1  8 PRO CA   C 383.147 62.852 23.815 1.00 . B B . 225 PRO CA   1 1 
        7 18300 2 1  8 PRO CB   C 382.666 63.541 22.537 1.00 . B B . 225 PRO CB   1 1 
        7 18301 2 1  8 PRO CD   C 384.334 65.072 23.585 1.00 . B B . 225 PRO CD   1 1 
        7 18302 2 1  8 PRO CG   C 383.359 64.905 22.416 1.00 . B B . 225 PRO CG   1 1 
        7 18303 2 1  8 PRO HA   H 382.309 62.681 24.470 1.00 . B B . 225 PRO HA   1 1 
        7 18304 2 1  8 PRO HB2  H 382.915 62.930 21.682 1.00 . B B . 225 PRO HB2  1 1 
        7 18305 2 1  8 PRO HB3  H 381.598 63.684 22.583 1.00 . B B . 225 PRO HB3  1 1 
        7 18306 2 1  8 PRO HD2  H 385.354 65.086 23.224 1.00 . B B . 225 PRO HD2  1 1 
        7 18307 2 1  8 PRO HD3  H 384.110 65.963 24.148 1.00 . B B . 225 PRO HD3  1 1 
        7 18308 2 1  8 PRO HG2  H 383.899 64.955 21.481 1.00 . B B . 225 PRO HG2  1 1 
        7 18309 2 1  8 PRO HG3  H 382.620 65.692 22.450 1.00 . B B . 225 PRO HG3  1 1 
        7 18310 2 1  8 PRO N    N 384.073 63.859 24.403 1.00 . B B . 225 PRO N    1 1 
        7 18311 2 1  8 PRO O    O 383.250 60.478 23.492 1.00 . B B . 225 PRO O    1 1 
        7 18312 2 1  9 LEU C    C 385.862 59.404 24.097 1.00 . B B . 226 LEU C    1 1 
        7 18313 2 1  9 LEU CA   C 385.866 60.332 22.880 1.00 . B B . 226 LEU CA   1 1 
        7 18314 2 1  9 LEU CB   C 387.310 60.675 22.506 1.00 . B B . 226 LEU CB   1 1 
        7 18315 2 1  9 LEU CD1  C 386.435 62.283 20.805 1.00 . B B . 226 LEU CD1  1 1 
        7 18316 2 1  9 LEU CD2  C 388.804 61.500 20.683 1.00 . B B . 226 LEU CD2  1 1 
        7 18317 2 1  9 LEU CG   C 387.371 61.095 21.037 1.00 . B B . 226 LEU CG   1 1 
        7 18318 2 1  9 LEU H    H 385.595 62.443 23.208 1.00 . B B . 226 LEU H    1 1 
        7 18319 2 1  9 LEU HA   H 385.387 59.836 22.048 1.00 . B B . 226 LEU HA   1 1 
        7 18320 2 1  9 LEU HB2  H 387.659 61.486 23.129 1.00 . B B . 226 LEU HB2  1 1 
        7 18321 2 1  9 LEU HB3  H 387.937 59.810 22.657 1.00 . B B . 226 LEU HB3  1 1 
        7 18322 2 1  9 LEU HD11 H 386.441 62.921 21.676 1.00 . B B . 226 LEU HD11 1 1 
        7 18323 2 1  9 LEU HD12 H 385.433 61.922 20.629 1.00 . B B . 226 LEU HD12 1 1 
        7 18324 2 1  9 LEU HD13 H 386.772 62.844 19.946 1.00 . B B . 226 LEU HD13 1 1 
        7 18325 2 1  9 LEU HD21 H 389.492 60.757 21.059 1.00 . B B . 226 LEU HD21 1 1 
        7 18326 2 1  9 LEU HD22 H 389.029 62.458 21.130 1.00 . B B . 226 LEU HD22 1 1 
        7 18327 2 1  9 LEU HD23 H 388.904 61.572 19.610 1.00 . B B . 226 LEU HD23 1 1 
        7 18328 2 1  9 LEU HG   H 387.064 60.268 20.413 1.00 . B B . 226 LEU HG   1 1 
        7 18329 2 1  9 LEU N    N 385.126 61.582 23.206 1.00 . B B . 226 LEU N    1 1 
        7 18330 2 1  9 LEU O    O 385.411 58.278 24.032 1.00 . B B . 226 LEU O    1 1 
        7 18331 2 1 10 VAL C    C 384.972 58.515 26.728 1.00 . B B . 227 VAL C    1 1 
        7 18332 2 1 10 VAL CA   C 386.387 59.013 26.427 1.00 . B B . 227 VAL CA   1 1 
        7 18333 2 1 10 VAL CB   C 386.903 59.822 27.617 1.00 . B B . 227 VAL CB   1 1 
        7 18334 2 1 10 VAL CG1  C 386.953 58.926 28.857 1.00 . B B . 227 VAL CG1  1 1 
        7 18335 2 1 10 VAL CG2  C 388.309 60.341 27.306 1.00 . B B . 227 VAL CG2  1 1 
        7 18336 2 1 10 VAL H    H 386.723 60.780 25.243 1.00 . B B . 227 VAL H    1 1 
        7 18337 2 1 10 VAL HA   H 387.036 58.167 26.259 1.00 . B B . 227 VAL HA   1 1 
        7 18338 2 1 10 VAL HB   H 386.241 60.655 27.801 1.00 . B B . 227 VAL HB   1 1 
        7 18339 2 1 10 VAL HG11 H 385.948 58.682 29.165 1.00 . B B . 227 VAL HG11 1 1 
        7 18340 2 1 10 VAL HG12 H 387.458 59.447 29.658 1.00 . B B . 227 VAL HG12 1 1 
        7 18341 2 1 10 VAL HG13 H 387.490 58.018 28.624 1.00 . B B . 227 VAL HG13 1 1 
        7 18342 2 1 10 VAL HG21 H 388.721 60.814 28.186 1.00 . B B . 227 VAL HG21 1 1 
        7 18343 2 1 10 VAL HG22 H 388.258 61.061 26.502 1.00 . B B . 227 VAL HG22 1 1 
        7 18344 2 1 10 VAL HG23 H 388.941 59.517 27.012 1.00 . B B . 227 VAL HG23 1 1 
        7 18345 2 1 10 VAL N    N 386.363 59.869 25.210 1.00 . B B . 227 VAL N    1 1 
        7 18346 2 1 10 VAL O    O 384.779 57.400 27.165 1.00 . B B . 227 VAL O    1 1 
        7 18347 2 1 11 VAL C    C 382.286 57.628 25.964 1.00 . B B . 228 VAL C    1 1 
        7 18348 2 1 11 VAL CA   C 382.582 58.896 26.765 1.00 . B B . 228 VAL CA   1 1 
        7 18349 2 1 11 VAL CB   C 381.613 60.006 26.358 1.00 . B B . 228 VAL CB   1 1 
        7 18350 2 1 11 VAL CG1  C 380.245 59.404 26.026 1.00 . B B . 228 VAL CG1  1 1 
        7 18351 2 1 11 VAL CG2  C 381.464 60.992 27.517 1.00 . B B . 228 VAL CG2  1 1 
        7 18352 2 1 11 VAL H    H 384.156 60.228 26.139 1.00 . B B . 228 VAL H    1 1 
        7 18353 2 1 11 VAL HA   H 382.470 58.688 27.820 1.00 . B B . 228 VAL HA   1 1 
        7 18354 2 1 11 VAL HB   H 381.999 60.522 25.491 1.00 . B B . 228 VAL HB   1 1 
        7 18355 2 1 11 VAL HG11 H 380.010 58.626 26.738 1.00 . B B . 228 VAL HG11 1 1 
        7 18356 2 1 11 VAL HG12 H 380.266 58.987 25.030 1.00 . B B . 228 VAL HG12 1 1 
        7 18357 2 1 11 VAL HG13 H 379.492 60.176 26.076 1.00 . B B . 228 VAL HG13 1 1 
        7 18358 2 1 11 VAL HG21 H 380.984 60.500 28.350 1.00 . B B . 228 VAL HG21 1 1 
        7 18359 2 1 11 VAL HG22 H 380.862 61.831 27.200 1.00 . B B . 228 VAL HG22 1 1 
        7 18360 2 1 11 VAL HG23 H 382.439 61.342 27.819 1.00 . B B . 228 VAL HG23 1 1 
        7 18361 2 1 11 VAL N    N 383.981 59.332 26.494 1.00 . B B . 228 VAL N    1 1 
        7 18362 2 1 11 VAL O    O 381.968 56.595 26.518 1.00 . B B . 228 VAL O    1 1 
        7 18363 2 1 12 ALA C    C 382.896 55.308 24.437 1.00 . B B . 229 ALA C    1 1 
        7 18364 2 1 12 ALA CA   C 382.130 56.486 23.838 1.00 . B B . 229 ALA CA   1 1 
        7 18365 2 1 12 ALA CB   C 382.603 56.730 22.404 1.00 . B B . 229 ALA CB   1 1 
        7 18366 2 1 12 ALA H    H 382.660 58.535 24.236 1.00 . B B . 229 ALA H    1 1 
        7 18367 2 1 12 ALA HA   H 381.071 56.270 23.841 1.00 . B B . 229 ALA HA   1 1 
        7 18368 2 1 12 ALA HB1  H 381.879 57.343 21.886 1.00 . B B . 229 ALA HB1  1 1 
        7 18369 2 1 12 ALA HB2  H 382.705 55.784 21.893 1.00 . B B . 229 ALA HB2  1 1 
        7 18370 2 1 12 ALA HB3  H 383.557 57.236 22.420 1.00 . B B . 229 ALA HB3  1 1 
        7 18371 2 1 12 ALA N    N 382.396 57.695 24.665 1.00 . B B . 229 ALA N    1 1 
        7 18372 2 1 12 ALA O    O 382.422 54.188 24.465 1.00 . B B . 229 ALA O    1 1 
        7 18373 2 1 13 ALA C    C 384.219 54.040 26.858 1.00 . B B . 230 ALA C    1 1 
        7 18374 2 1 13 ALA CA   C 384.876 54.462 25.541 1.00 . B B . 230 ALA CA   1 1 
        7 18375 2 1 13 ALA CB   C 386.298 54.958 25.813 1.00 . B B . 230 ALA CB   1 1 
        7 18376 2 1 13 ALA H    H 384.437 56.470 24.904 1.00 . B B . 230 ALA H    1 1 
        7 18377 2 1 13 ALA HA   H 384.910 53.619 24.866 1.00 . B B . 230 ALA HA   1 1 
        7 18378 2 1 13 ALA HB1  H 386.993 54.140 25.698 1.00 . B B . 230 ALA HB1  1 1 
        7 18379 2 1 13 ALA HB2  H 386.357 55.343 26.821 1.00 . B B . 230 ALA HB2  1 1 
        7 18380 2 1 13 ALA HB3  H 386.545 55.742 25.112 1.00 . B B . 230 ALA HB3  1 1 
        7 18381 2 1 13 ALA N    N 384.079 55.558 24.929 1.00 . B B . 230 ALA N    1 1 
        7 18382 2 1 13 ALA O    O 384.307 52.902 27.272 1.00 . B B . 230 ALA O    1 1 
        7 18383 2 1 14 ASN C    C 381.737 53.644 28.538 1.00 . B B . 231 ASN C    1 1 
        7 18384 2 1 14 ASN CA   C 382.896 54.605 28.806 1.00 . B B . 231 ASN CA   1 1 
        7 18385 2 1 14 ASN CB   C 382.358 55.878 29.465 1.00 . B B . 231 ASN CB   1 1 
        7 18386 2 1 14 ASN CG   C 383.504 56.872 29.665 1.00 . B B . 231 ASN CG   1 1 
        7 18387 2 1 14 ASN H    H 383.497 55.866 27.166 1.00 . B B . 231 ASN H    1 1 
        7 18388 2 1 14 ASN HA   H 383.611 54.133 29.463 1.00 . B B . 231 ASN HA   1 1 
        7 18389 2 1 14 ASN HB2  H 381.603 56.320 28.831 1.00 . B B . 231 ASN HB2  1 1 
        7 18390 2 1 14 ASN HB3  H 381.927 55.633 30.423 1.00 . B B . 231 ASN HB3  1 1 
        7 18391 2 1 14 ASN HD21 H 382.311 58.346 30.253 1.00 . B B . 231 ASN HD21 1 1 
        7 18392 2 1 14 ASN HD22 H 383.964 58.726 30.207 1.00 . B B . 231 ASN HD22 1 1 
        7 18393 2 1 14 ASN N    N 383.558 54.952 27.518 1.00 . B B . 231 ASN N    1 1 
        7 18394 2 1 14 ASN ND2  N 383.238 58.081 30.076 1.00 . B B . 231 ASN ND2  1 1 
        7 18395 2 1 14 ASN O    O 381.745 52.506 28.975 1.00 . B B . 231 ASN O    1 1 
        7 18396 2 1 14 ASN OD1  O 384.654 56.544 29.448 1.00 . B B . 231 ASN OD1  1 1 
        7 18397 2 1 15 ILE C    C 380.140 51.857 26.989 1.00 . B B . 232 ILE C    1 1 
        7 18398 2 1 15 ILE CA   C 379.594 53.181 27.524 1.00 . B B . 232 ILE CA   1 1 
        7 18399 2 1 15 ILE CB   C 378.670 53.834 26.488 1.00 . B B . 232 ILE CB   1 1 
        7 18400 2 1 15 ILE CD1  C 376.667 52.680 27.474 1.00 . B B . 232 ILE CD1  1 1 
        7 18401 2 1 15 ILE CG1  C 377.475 52.914 26.193 1.00 . B B . 232 ILE CG1  1 1 
        7 18402 2 1 15 ILE CG2  C 379.445 54.087 25.195 1.00 . B B . 232 ILE CG2  1 1 
        7 18403 2 1 15 ILE H    H 380.751 54.998 27.466 1.00 . B B . 232 ILE H    1 1 
        7 18404 2 1 15 ILE HA   H 379.046 52.998 28.436 1.00 . B B . 232 ILE HA   1 1 
        7 18405 2 1 15 ILE HB   H 378.311 54.776 26.876 1.00 . B B . 232 ILE HB   1 1 
        7 18406 2 1 15 ILE HD11 H 376.769 53.535 28.126 1.00 . B B . 232 ILE HD11 1 1 
        7 18407 2 1 15 ILE HD12 H 377.036 51.798 27.976 1.00 . B B . 232 ILE HD12 1 1 
        7 18408 2 1 15 ILE HD13 H 375.626 52.541 27.222 1.00 . B B . 232 ILE HD13 1 1 
        7 18409 2 1 15 ILE HG12 H 376.842 53.379 25.452 1.00 . B B . 232 ILE HG12 1 1 
        7 18410 2 1 15 ILE HG13 H 377.831 51.967 25.816 1.00 . B B . 232 ILE HG13 1 1 
        7 18411 2 1 15 ILE HG21 H 380.329 54.665 25.414 1.00 . B B . 232 ILE HG21 1 1 
        7 18412 2 1 15 ILE HG22 H 378.821 54.631 24.501 1.00 . B B . 232 ILE HG22 1 1 
        7 18413 2 1 15 ILE HG23 H 379.732 53.143 24.755 1.00 . B B . 232 ILE HG23 1 1 
        7 18414 2 1 15 ILE N    N 380.741 54.082 27.816 1.00 . B B . 232 ILE N    1 1 
        7 18415 2 1 15 ILE O    O 379.622 50.798 27.280 1.00 . B B . 232 ILE O    1 1 
        7 18416 2 1 16 ILE C    C 382.147 49.744 26.865 1.00 . B B . 233 ILE C    1 1 
        7 18417 2 1 16 ILE CA   C 381.777 50.644 25.687 1.00 . B B . 233 ILE CA   1 1 
        7 18418 2 1 16 ILE CB   C 383.030 50.960 24.868 1.00 . B B . 233 ILE CB   1 1 
        7 18419 2 1 16 ILE CD1  C 383.818 52.032 22.752 1.00 . B B . 233 ILE CD1  1 1 
        7 18420 2 1 16 ILE CG1  C 382.621 51.391 23.457 1.00 . B B . 233 ILE CG1  1 1 
        7 18421 2 1 16 ILE CG2  C 383.914 49.715 24.783 1.00 . B B . 233 ILE CG2  1 1 
        7 18422 2 1 16 ILE H    H 381.609 52.770 26.001 1.00 . B B . 233 ILE H    1 1 
        7 18423 2 1 16 ILE HA   H 381.052 50.144 25.062 1.00 . B B . 233 ILE HA   1 1 
        7 18424 2 1 16 ILE HB   H 383.579 51.758 25.345 1.00 . B B . 233 ILE HB   1 1 
        7 18425 2 1 16 ILE HD11 H 383.765 53.106 22.856 1.00 . B B . 233 ILE HD11 1 1 
        7 18426 2 1 16 ILE HD12 H 383.800 51.771 21.704 1.00 . B B . 233 ILE HD12 1 1 
        7 18427 2 1 16 ILE HD13 H 384.734 51.672 23.197 1.00 . B B . 233 ILE HD13 1 1 
        7 18428 2 1 16 ILE HG12 H 382.293 50.527 22.898 1.00 . B B . 233 ILE HG12 1 1 
        7 18429 2 1 16 ILE HG13 H 381.817 52.108 23.519 1.00 . B B . 233 ILE HG13 1 1 
        7 18430 2 1 16 ILE HG21 H 384.521 49.642 25.674 1.00 . B B . 233 ILE HG21 1 1 
        7 18431 2 1 16 ILE HG22 H 384.555 49.786 23.917 1.00 . B B . 233 ILE HG22 1 1 
        7 18432 2 1 16 ILE HG23 H 383.292 48.836 24.697 1.00 . B B . 233 ILE HG23 1 1 
        7 18433 2 1 16 ILE N    N 381.195 51.906 26.219 1.00 . B B . 233 ILE N    1 1 
        7 18434 2 1 16 ILE O    O 381.888 48.557 26.859 1.00 . B B . 233 ILE O    1 1 
        7 18435 2 1 17 GLY C    C 381.856 48.798 29.610 1.00 . B B . 234 GLY C    1 1 
        7 18436 2 1 17 GLY CA   C 383.114 49.484 29.072 1.00 . B B . 234 GLY CA   1 1 
        7 18437 2 1 17 GLY H    H 382.933 51.266 27.873 1.00 . B B . 234 GLY H    1 1 
        7 18438 2 1 17 GLY HA2  H 383.843 48.741 28.785 1.00 . B B . 234 GLY HA2  1 1 
        7 18439 2 1 17 GLY HA3  H 383.528 50.122 29.838 1.00 . B B . 234 GLY HA3  1 1 
        7 18440 2 1 17 GLY N    N 382.741 50.305 27.885 1.00 . B B . 234 GLY N    1 1 
        7 18441 2 1 17 GLY O    O 381.845 47.611 29.889 1.00 . B B . 234 GLY O    1 1 
        7 18442 2 1 18 ILE C    C 379.151 47.757 29.342 1.00 . B B . 235 ILE C    1 1 
        7 18443 2 1 18 ILE CA   C 379.532 48.920 30.258 1.00 . B B . 235 ILE CA   1 1 
        7 18444 2 1 18 ILE CB   C 378.409 49.960 30.256 1.00 . B B . 235 ILE CB   1 1 
        7 18445 2 1 18 ILE CD1  C 379.834 51.674 31.393 1.00 . B B . 235 ILE CD1  1 1 
        7 18446 2 1 18 ILE CG1  C 378.539 50.865 31.485 1.00 . B B . 235 ILE CG1  1 1 
        7 18447 2 1 18 ILE CG2  C 377.055 49.247 30.295 1.00 . B B . 235 ILE CG2  1 1 
        7 18448 2 1 18 ILE H    H 380.814 50.490 29.514 1.00 . B B . 235 ILE H    1 1 
        7 18449 2 1 18 ILE HA   H 379.688 48.552 31.261 1.00 . B B . 235 ILE HA   1 1 
        7 18450 2 1 18 ILE HB   H 378.473 50.557 29.358 1.00 . B B . 235 ILE HB   1 1 
        7 18451 2 1 18 ILE HD11 H 379.942 52.062 30.393 1.00 . B B . 235 ILE HD11 1 1 
        7 18452 2 1 18 ILE HD12 H 380.674 51.037 31.627 1.00 . B B . 235 ILE HD12 1 1 
        7 18453 2 1 18 ILE HD13 H 379.796 52.494 32.095 1.00 . B B . 235 ILE HD13 1 1 
        7 18454 2 1 18 ILE HG12 H 377.696 51.540 31.523 1.00 . B B . 235 ILE HG12 1 1 
        7 18455 2 1 18 ILE HG13 H 378.556 50.261 32.379 1.00 . B B . 235 ILE HG13 1 1 
        7 18456 2 1 18 ILE HG21 H 376.315 49.905 30.724 1.00 . B B . 235 ILE HG21 1 1 
        7 18457 2 1 18 ILE HG22 H 377.137 48.355 30.898 1.00 . B B . 235 ILE HG22 1 1 
        7 18458 2 1 18 ILE HG23 H 376.761 48.978 29.292 1.00 . B B . 235 ILE HG23 1 1 
        7 18459 2 1 18 ILE N    N 380.789 49.535 29.751 1.00 . B B . 235 ILE N    1 1 
        7 18460 2 1 18 ILE O    O 378.901 46.655 29.788 1.00 . B B . 235 ILE O    1 1 
        7 18461 2 1 19 LEU C    C 379.737 45.746 27.264 1.00 . B B . 236 LEU C    1 1 
        7 18462 2 1 19 LEU CA   C 378.754 46.907 27.104 1.00 . B B . 236 LEU CA   1 1 
        7 18463 2 1 19 LEU CB   C 378.828 47.443 25.673 1.00 . B B . 236 LEU CB   1 1 
        7 18464 2 1 19 LEU CD1  C 376.907 48.950 26.204 1.00 . B B . 236 LEU CD1  1 1 
        7 18465 2 1 19 LEU CD2  C 377.532 48.515 23.826 1.00 . B B . 236 LEU CD2  1 1 
        7 18466 2 1 19 LEU CG   C 377.439 47.902 25.225 1.00 . B B . 236 LEU CG   1 1 
        7 18467 2 1 19 LEU H    H 379.323 48.891 27.720 1.00 . B B . 236 LEU H    1 1 
        7 18468 2 1 19 LEU HA   H 377.752 46.563 27.310 1.00 . B B . 236 LEU HA   1 1 
        7 18469 2 1 19 LEU HB2  H 379.513 48.277 25.635 1.00 . B B . 236 LEU HB2  1 1 
        7 18470 2 1 19 LEU HB3  H 379.175 46.661 25.014 1.00 . B B . 236 LEU HB3  1 1 
        7 18471 2 1 19 LEU HD11 H 376.218 49.605 25.691 1.00 . B B . 236 LEU HD11 1 1 
        7 18472 2 1 19 LEU HD12 H 377.730 49.528 26.595 1.00 . B B . 236 LEU HD12 1 1 
        7 18473 2 1 19 LEU HD13 H 376.396 48.456 27.017 1.00 . B B . 236 LEU HD13 1 1 
        7 18474 2 1 19 LEU HD21 H 376.555 48.846 23.511 1.00 . B B . 236 LEU HD21 1 1 
        7 18475 2 1 19 LEU HD22 H 377.901 47.773 23.132 1.00 . B B . 236 LEU HD22 1 1 
        7 18476 2 1 19 LEU HD23 H 378.209 49.357 23.847 1.00 . B B . 236 LEU HD23 1 1 
        7 18477 2 1 19 LEU HG   H 376.768 47.055 25.205 1.00 . B B . 236 LEU HG   1 1 
        7 18478 2 1 19 LEU N    N 379.112 47.995 28.058 1.00 . B B . 236 LEU N    1 1 
        7 18479 2 1 19 LEU O    O 379.368 44.589 27.193 1.00 . B B . 236 LEU O    1 1 
        7 18480 2 1 20 HIS C    C 381.499 43.979 28.716 1.00 . B B . 237 HIS C    1 1 
        7 18481 2 1 20 HIS CA   C 381.982 44.943 27.637 1.00 . B B . 237 HIS CA   1 1 
        7 18482 2 1 20 HIS CB   C 383.342 45.511 28.041 1.00 . B B . 237 HIS CB   1 1 
        7 18483 2 1 20 HIS CD2  C 383.635 44.727 30.530 1.00 . B B . 237 HIS CD2  1 1 
        7 18484 2 1 20 HIS CE1  C 385.083 43.150 30.197 1.00 . B B . 237 HIS CE1  1 1 
        7 18485 2 1 20 HIS CG   C 383.889 44.700 29.182 1.00 . B B . 237 HIS CG   1 1 
        7 18486 2 1 20 HIS H    H 381.277 46.976 27.533 1.00 . B B . 237 HIS H    1 1 
        7 18487 2 1 20 HIS HA   H 382.079 44.412 26.702 1.00 . B B . 237 HIS HA   1 1 
        7 18488 2 1 20 HIS HB2  H 384.019 45.457 27.201 1.00 . B B . 237 HIS HB2  1 1 
        7 18489 2 1 20 HIS HB3  H 383.230 46.537 28.348 1.00 . B B . 237 HIS HB3  1 1 
        7 18490 2 1 20 HIS HD2  H 382.954 45.406 31.021 1.00 . B B . 237 HIS HD2  1 1 
        7 18491 2 1 20 HIS HE1  H 385.774 42.336 30.357 1.00 . B B . 237 HIS HE1  1 1 
        7 18492 2 1 20 HIS HE2  H 384.457 43.584 32.133 1.00 . B B . 237 HIS HE2  1 1 
        7 18493 2 1 20 HIS N    N 380.991 46.039 27.479 1.00 . B B . 237 HIS N    1 1 
        7 18494 2 1 20 HIS ND1  N 384.816 43.687 28.992 1.00 . B B . 237 HIS ND1  1 1 
        7 18495 2 1 20 HIS NE2  N 384.389 43.746 31.170 1.00 . B B . 237 HIS NE2  1 1 
        7 18496 2 1 20 HIS O    O 381.523 42.775 28.540 1.00 . B B . 237 HIS O    1 1 
        7 18497 2 1 21 LEU C    C 379.309 42.859 30.455 1.00 . B B . 238 LEU C    1 1 
        7 18498 2 1 21 LEU CA   C 380.593 43.558 30.906 1.00 . B B . 238 LEU CA   1 1 
        7 18499 2 1 21 LEU CB   C 380.330 44.303 32.214 1.00 . B B . 238 LEU CB   1 1 
        7 18500 2 1 21 LEU CD1  C 382.018 43.013 33.601 1.00 . B B . 238 LEU CD1  1 1 
        7 18501 2 1 21 LEU CD2  C 379.938 43.900 34.663 1.00 . B B . 238 LEU CD2  1 1 
        7 18502 2 1 21 LEU CG   C 380.525 43.318 33.381 1.00 . B B . 238 LEU CG   1 1 
        7 18503 2 1 21 LEU H    H 381.051 45.459 29.980 1.00 . B B . 238 LEU H    1 1 
        7 18504 2 1 21 LEU HA   H 381.358 42.815 31.074 1.00 . B B . 238 LEU HA   1 1 
        7 18505 2 1 21 LEU HB2  H 381.010 45.137 32.306 1.00 . B B . 238 LEU HB2  1 1 
        7 18506 2 1 21 LEU HB3  H 379.313 44.666 32.219 1.00 . B B . 238 LEU HB3  1 1 
        7 18507 2 1 21 LEU HD11 H 382.214 42.938 34.660 1.00 . B B . 238 LEU HD11 1 1 
        7 18508 2 1 21 LEU HD12 H 382.622 43.801 33.180 1.00 . B B . 238 LEU HD12 1 1 
        7 18509 2 1 21 LEU HD13 H 382.268 42.078 33.125 1.00 . B B . 238 LEU HD13 1 1 
        7 18510 2 1 21 LEU HD21 H 379.062 43.335 34.948 1.00 . B B . 238 LEU HD21 1 1 
        7 18511 2 1 21 LEU HD22 H 379.662 44.931 34.500 1.00 . B B . 238 LEU HD22 1 1 
        7 18512 2 1 21 LEU HD23 H 380.672 43.845 35.453 1.00 . B B . 238 LEU HD23 1 1 
        7 18513 2 1 21 LEU HG   H 380.012 42.396 33.148 1.00 . B B . 238 LEU HG   1 1 
        7 18514 2 1 21 LEU N    N 381.062 44.485 29.840 1.00 . B B . 238 LEU N    1 1 
        7 18515 2 1 21 LEU O    O 379.103 41.697 30.737 1.00 . B B . 238 LEU O    1 1 
        7 18516 2 1 22 ILE C    C 377.578 41.551 28.638 1.00 . B B . 239 ILE C    1 1 
        7 18517 2 1 22 ILE CA   C 377.189 42.874 29.294 1.00 . B B . 239 ILE CA   1 1 
        7 18518 2 1 22 ILE CB   C 376.454 43.758 28.278 1.00 . B B . 239 ILE CB   1 1 
        7 18519 2 1 22 ILE CD1  C 375.104 44.786 30.165 1.00 . B B . 239 ILE CD1  1 1 
        7 18520 2 1 22 ILE CG1  C 375.991 45.069 28.943 1.00 . B B . 239 ILE CG1  1 1 
        7 18521 2 1 22 ILE CG2  C 375.246 43.005 27.714 1.00 . B B . 239 ILE CG2  1 1 
        7 18522 2 1 22 ILE H    H 378.617 44.480 29.523 1.00 . B B . 239 ILE H    1 1 
        7 18523 2 1 22 ILE HA   H 376.552 42.676 30.143 1.00 . B B . 239 ILE HA   1 1 
        7 18524 2 1 22 ILE HB   H 377.126 43.991 27.466 1.00 . B B . 239 ILE HB   1 1 
        7 18525 2 1 22 ILE HD11 H 375.725 44.678 31.043 1.00 . B B . 239 ILE HD11 1 1 
        7 18526 2 1 22 ILE HD12 H 374.540 43.879 30.012 1.00 . B B . 239 ILE HD12 1 1 
        7 18527 2 1 22 ILE HD13 H 374.423 45.611 30.311 1.00 . B B . 239 ILE HD13 1 1 
        7 18528 2 1 22 ILE HG12 H 376.856 45.631 29.258 1.00 . B B . 239 ILE HG12 1 1 
        7 18529 2 1 22 ILE HG13 H 375.431 45.651 28.226 1.00 . B B . 239 ILE HG13 1 1 
        7 18530 2 1 22 ILE HG21 H 375.580 42.282 26.985 1.00 . B B . 239 ILE HG21 1 1 
        7 18531 2 1 22 ILE HG22 H 374.573 43.706 27.242 1.00 . B B . 239 ILE HG22 1 1 
        7 18532 2 1 22 ILE HG23 H 374.732 42.496 28.517 1.00 . B B . 239 ILE HG23 1 1 
        7 18533 2 1 22 ILE N    N 378.442 43.542 29.751 1.00 . B B . 239 ILE N    1 1 
        7 18534 2 1 22 ILE O    O 376.934 40.537 28.827 1.00 . B B . 239 ILE O    1 1 
        7 18535 2 1 23 LEU C    C 379.684 39.375 28.330 1.00 . B B . 240 LEU C    1 1 
        7 18536 2 1 23 LEU CA   C 379.099 40.286 27.247 1.00 . B B . 240 LEU CA   1 1 
        7 18537 2 1 23 LEU CB   C 380.171 40.595 26.200 1.00 . B B . 240 LEU CB   1 1 
        7 18538 2 1 23 LEU CD1  C 379.485 39.440 24.093 1.00 . B B . 240 LEU CD1  1 1 
        7 18539 2 1 23 LEU CD2  C 381.856 39.323 24.869 1.00 . B B . 240 LEU CD2  1 1 
        7 18540 2 1 23 LEU CG   C 380.395 39.364 25.320 1.00 . B B . 240 LEU CG   1 1 
        7 18541 2 1 23 LEU H    H 379.162 42.379 27.767 1.00 . B B . 240 LEU H    1 1 
        7 18542 2 1 23 LEU HA   H 378.259 39.797 26.776 1.00 . B B . 240 LEU HA   1 1 
        7 18543 2 1 23 LEU HB2  H 379.845 41.423 25.587 1.00 . B B . 240 LEU HB2  1 1 
        7 18544 2 1 23 LEU HB3  H 381.094 40.854 26.696 1.00 . B B . 240 LEU HB3  1 1 
        7 18545 2 1 23 LEU HD11 H 379.940 40.072 23.346 1.00 . B B . 240 LEU HD11 1 1 
        7 18546 2 1 23 LEU HD12 H 378.528 39.853 24.380 1.00 . B B . 240 LEU HD12 1 1 
        7 18547 2 1 23 LEU HD13 H 379.343 38.449 23.689 1.00 . B B . 240 LEU HD13 1 1 
        7 18548 2 1 23 LEU HD21 H 382.177 40.317 24.597 1.00 . B B . 240 LEU HD21 1 1 
        7 18549 2 1 23 LEU HD22 H 381.950 38.668 24.015 1.00 . B B . 240 LEU HD22 1 1 
        7 18550 2 1 23 LEU HD23 H 382.472 38.953 25.675 1.00 . B B . 240 LEU HD23 1 1 
        7 18551 2 1 23 LEU HG   H 380.164 38.472 25.885 1.00 . B B . 240 LEU HG   1 1 
        7 18552 2 1 23 LEU N    N 378.646 41.550 27.889 1.00 . B B . 240 LEU N    1 1 
        7 18553 2 1 23 LEU O    O 379.498 38.175 28.317 1.00 . B B . 240 LEU O    1 1 
        7 18554 2 1 24 TRP C    C 379.864 38.364 31.090 1.00 . B B . 241 TRP C    1 1 
        7 18555 2 1 24 TRP CA   C 380.978 39.135 30.379 1.00 . B B . 241 TRP CA   1 1 
        7 18556 2 1 24 TRP CB   C 381.656 40.079 31.375 1.00 . B B . 241 TRP CB   1 1 
        7 18557 2 1 24 TRP CD1  C 383.666 38.928 32.382 1.00 . B B . 241 TRP CD1  1 1 
        7 18558 2 1 24 TRP CD2  C 381.848 38.814 33.699 1.00 . B B . 241 TRP CD2  1 1 
        7 18559 2 1 24 TRP CE2  C 382.885 38.142 34.383 1.00 . B B . 241 TRP CE2  1 1 
        7 18560 2 1 24 TRP CE3  C 380.587 38.887 34.314 1.00 . B B . 241 TRP CE3  1 1 
        7 18561 2 1 24 TRP CG   C 382.368 39.303 32.431 1.00 . B B . 241 TRP CG   1 1 
        7 18562 2 1 24 TRP CH2  C 381.419 37.640 36.231 1.00 . B B . 241 TRP CH2  1 1 
        7 18563 2 1 24 TRP CZ2  C 382.679 37.561 35.635 1.00 . B B . 241 TRP CZ2  1 1 
        7 18564 2 1 24 TRP CZ3  C 380.374 38.303 35.573 1.00 . B B . 241 TRP CZ3  1 1 
        7 18565 2 1 24 TRP H    H 380.511 40.921 29.264 1.00 . B B . 241 TRP H    1 1 
        7 18566 2 1 24 TRP HA   H 381.704 38.444 29.976 1.00 . B B . 241 TRP HA   1 1 
        7 18567 2 1 24 TRP HB2  H 382.362 40.708 30.854 1.00 . B B . 241 TRP HB2  1 1 
        7 18568 2 1 24 TRP HB3  H 380.903 40.693 31.839 1.00 . B B . 241 TRP HB3  1 1 
        7 18569 2 1 24 TRP HD1  H 384.348 39.135 31.572 1.00 . B B . 241 TRP HD1  1 1 
        7 18570 2 1 24 TRP HE1  H 384.850 37.871 33.767 1.00 . B B . 241 TRP HE1  1 1 
        7 18571 2 1 24 TRP HE3  H 379.778 39.400 33.817 1.00 . B B . 241 TRP HE3  1 1 
        7 18572 2 1 24 TRP HH2  H 381.249 37.191 37.197 1.00 . B B . 241 TRP HH2  1 1 
        7 18573 2 1 24 TRP HZ2  H 383.488 37.049 36.137 1.00 . B B . 241 TRP HZ2  1 1 
        7 18574 2 1 24 TRP HZ3  H 379.400 38.362 36.034 1.00 . B B . 241 TRP HZ3  1 1 
        7 18575 2 1 24 TRP N    N 380.383 39.948 29.275 1.00 . B B . 241 TRP N    1 1 
        7 18576 2 1 24 TRP NE1  N 383.975 38.243 33.545 1.00 . B B . 241 TRP NE1  1 1 
        7 18577 2 1 24 TRP O    O 379.900 37.154 31.202 1.00 . B B . 241 TRP O    1 1 
        7 18578 2 1 25 ILE C    C 377.139 37.320 31.361 1.00 . B B . 242 ILE C    1 1 
        7 18579 2 1 25 ILE CA   C 377.748 38.389 32.277 1.00 . B B . 242 ILE CA   1 1 
        7 18580 2 1 25 ILE CB   C 376.677 39.419 32.636 1.00 . B B . 242 ILE CB   1 1 
        7 18581 2 1 25 ILE CD1  C 376.291 41.661 33.672 1.00 . B B . 242 ILE CD1  1 1 
        7 18582 2 1 25 ILE CG1  C 377.303 40.529 33.483 1.00 . B B . 242 ILE CG1  1 1 
        7 18583 2 1 25 ILE CG2  C 375.559 38.740 33.430 1.00 . B B . 242 ILE CG2  1 1 
        7 18584 2 1 25 ILE H    H 378.867 40.038 31.468 1.00 . B B . 242 ILE H    1 1 
        7 18585 2 1 25 ILE HA   H 378.114 37.921 33.179 1.00 . B B . 242 ILE HA   1 1 
        7 18586 2 1 25 ILE HB   H 376.269 39.843 31.729 1.00 . B B . 242 ILE HB   1 1 
        7 18587 2 1 25 ILE HD11 H 375.373 41.261 34.076 1.00 . B B . 242 ILE HD11 1 1 
        7 18588 2 1 25 ILE HD12 H 376.092 42.128 32.719 1.00 . B B . 242 ILE HD12 1 1 
        7 18589 2 1 25 ILE HD13 H 376.695 42.394 34.354 1.00 . B B . 242 ILE HD13 1 1 
        7 18590 2 1 25 ILE HG12 H 377.582 40.130 34.447 1.00 . B B . 242 ILE HG12 1 1 
        7 18591 2 1 25 ILE HG13 H 378.180 40.913 32.983 1.00 . B B . 242 ILE HG13 1 1 
        7 18592 2 1 25 ILE HG21 H 374.636 38.800 32.873 1.00 . B B . 242 ILE HG21 1 1 
        7 18593 2 1 25 ILE HG22 H 375.440 39.238 34.380 1.00 . B B . 242 ILE HG22 1 1 
        7 18594 2 1 25 ILE HG23 H 375.813 37.704 33.596 1.00 . B B . 242 ILE HG23 1 1 
        7 18595 2 1 25 ILE N    N 378.872 39.064 31.573 1.00 . B B . 242 ILE N    1 1 
        7 18596 2 1 25 ILE O    O 376.909 36.199 31.768 1.00 . B B . 242 ILE O    1 1 
        7 18597 2 1 26 LEU C    C 377.291 35.539 28.934 1.00 . B B . 243 LEU C    1 1 
        7 18598 2 1 26 LEU CA   C 376.283 36.661 29.192 1.00 . B B . 243 LEU CA   1 1 
        7 18599 2 1 26 LEU CB   C 375.937 37.347 27.868 1.00 . B B . 243 LEU CB   1 1 
        7 18600 2 1 26 LEU CD1  C 374.071 38.323 26.524 1.00 . B B . 243 LEU CD1  1 1 
        7 18601 2 1 26 LEU CD2  C 373.859 36.017 27.459 1.00 . B B . 243 LEU CD2  1 1 
        7 18602 2 1 26 LEU CG   C 374.418 37.420 27.709 1.00 . B B . 243 LEU CG   1 1 
        7 18603 2 1 26 LEU H    H 377.069 38.568 29.818 1.00 . B B . 243 LEU H    1 1 
        7 18604 2 1 26 LEU HA   H 375.387 36.246 29.628 1.00 . B B . 243 LEU HA   1 1 
        7 18605 2 1 26 LEU HB2  H 376.349 38.347 27.865 1.00 . B B . 243 LEU HB2  1 1 
        7 18606 2 1 26 LEU HB3  H 376.358 36.783 27.048 1.00 . B B . 243 LEU HB3  1 1 
        7 18607 2 1 26 LEU HD11 H 372.999 38.422 26.448 1.00 . B B . 243 LEU HD11 1 1 
        7 18608 2 1 26 LEU HD12 H 374.459 37.887 25.614 1.00 . B B . 243 LEU HD12 1 1 
        7 18609 2 1 26 LEU HD13 H 374.514 39.297 26.672 1.00 . B B . 243 LEU HD13 1 1 
        7 18610 2 1 26 LEU HD21 H 373.062 35.818 28.160 1.00 . B B . 243 LEU HD21 1 1 
        7 18611 2 1 26 LEU HD22 H 374.644 35.286 27.591 1.00 . B B . 243 LEU HD22 1 1 
        7 18612 2 1 26 LEU HD23 H 373.476 35.956 26.452 1.00 . B B . 243 LEU HD23 1 1 
        7 18613 2 1 26 LEU HG   H 373.982 37.828 28.611 1.00 . B B . 243 LEU HG   1 1 
        7 18614 2 1 26 LEU N    N 376.877 37.658 30.128 1.00 . B B . 243 LEU N    1 1 
        7 18615 2 1 26 LEU O    O 376.949 34.486 28.433 1.00 . B B . 243 LEU O    1 1 
        7 18616 2 1 27 ASP C    C 379.449 33.631 30.125 1.00 . B B . 244 ASP C    1 1 
        7 18617 2 1 27 ASP CA   C 379.564 34.704 29.041 1.00 . B B . 244 ASP CA   1 1 
        7 18618 2 1 27 ASP CB   C 380.957 35.335 29.096 1.00 . B B . 244 ASP CB   1 1 
        7 18619 2 1 27 ASP CG   C 381.776 34.871 27.890 1.00 . B B . 244 ASP CG   1 1 
        7 18620 2 1 27 ASP H    H 378.789 36.613 29.670 1.00 . B B . 244 ASP H    1 1 
        7 18621 2 1 27 ASP HA   H 379.410 34.255 28.071 1.00 . B B . 244 ASP HA   1 1 
        7 18622 2 1 27 ASP HB2  H 380.866 36.411 29.076 1.00 . B B . 244 ASP HB2  1 1 
        7 18623 2 1 27 ASP HB3  H 381.454 35.032 30.005 1.00 . B B . 244 ASP HB3  1 1 
        7 18624 2 1 27 ASP N    N 378.533 35.756 29.270 1.00 . B B . 244 ASP N    1 1 
        7 18625 2 1 27 ASP O    O 379.253 32.466 29.840 1.00 . B B . 244 ASP O    1 1 
        7 18626 2 1 27 ASP OD1  O 381.487 35.321 26.794 1.00 . B B . 244 ASP OD1  1 1 
        7 18627 2 1 27 ASP OD2  O 382.678 34.073 28.084 1.00 . B B . 244 ASP OD2  1 1 
        7 18628 2 1 28 ARG C    C 378.092 32.356 32.441 1.00 . B B . 245 ARG C    1 1 
        7 18629 2 1 28 ARG CA   C 379.475 33.010 32.465 1.00 . B B . 245 ARG CA   1 1 
        7 18630 2 1 28 ARG CB   C 379.700 33.706 33.812 1.00 . B B . 245 ARG CB   1 1 
        7 18631 2 1 28 ARG CD   C 378.725 35.422 35.355 1.00 . B B . 245 ARG CD   1 1 
        7 18632 2 1 28 ARG CG   C 378.406 34.391 34.266 1.00 . B B . 245 ARG CG   1 1 
        7 18633 2 1 28 ARG CZ   C 376.468 35.205 36.282 1.00 . B B . 245 ARG CZ   1 1 
        7 18634 2 1 28 ARG H    H 379.734 34.958 31.576 1.00 . B B . 245 ARG H    1 1 
        7 18635 2 1 28 ARG HA   H 380.231 32.252 32.324 1.00 . B B . 245 ARG HA   1 1 
        7 18636 2 1 28 ARG HB2  H 379.999 32.974 34.549 1.00 . B B . 245 ARG HB2  1 1 
        7 18637 2 1 28 ARG HB3  H 380.479 34.447 33.703 1.00 . B B . 245 ARG HB3  1 1 
        7 18638 2 1 28 ARG HD2  H 379.714 35.243 35.739 1.00 . B B . 245 ARG HD2  1 1 
        7 18639 2 1 28 ARG HD3  H 378.684 36.418 34.927 1.00 . B B . 245 ARG HD3  1 1 
        7 18640 2 1 28 ARG HE   H 378.098 35.247 37.410 1.00 . B B . 245 ARG HE   1 1 
        7 18641 2 1 28 ARG HG2  H 377.952 34.883 33.419 1.00 . B B . 245 ARG HG2  1 1 
        7 18642 2 1 28 ARG HG3  H 377.728 33.649 34.659 1.00 . B B . 245 ARG HG3  1 1 
        7 18643 2 1 28 ARG HH11 H 376.598 35.492 34.308 1.00 . B B . 245 ARG HH11 1 1 
        7 18644 2 1 28 ARG HH12 H 375.000 35.254 34.924 1.00 . B B . 245 ARG HH12 1 1 
        7 18645 2 1 28 ARG HH21 H 376.022 34.949 38.217 1.00 . B B . 245 ARG HH21 1 1 
        7 18646 2 1 28 ARG HH22 H 374.673 34.953 37.132 1.00 . B B . 245 ARG HH22 1 1 
        7 18647 2 1 28 ARG N    N 379.574 34.013 31.366 1.00 . B B . 245 ARG N    1 1 
        7 18648 2 1 28 ARG NE   N 377.756 35.293 36.492 1.00 . B B . 245 ARG NE   1 1 
        7 18649 2 1 28 ARG NH1  N 375.986 35.327 35.077 1.00 . B B . 245 ARG NH1  1 1 
        7 18650 2 1 28 ARG NH2  N 375.658 35.022 37.289 1.00 . B B . 245 ARG NH2  1 1 
        7 18651 2 1 28 ARG O    O 377.935 31.203 32.790 1.00 . B B . 245 ARG O    1 1 
        7 18652 2 1 29 LEU C    C 375.596 31.574 30.773 1.00 . B B . 246 LEU C    1 1 
        7 18653 2 1 29 LEU CA   C 375.716 32.496 31.987 1.00 . B B . 246 LEU CA   1 1 
        7 18654 2 1 29 LEU CB   C 374.684 33.621 31.876 1.00 . B B . 246 LEU CB   1 1 
        7 18655 2 1 29 LEU CD1  C 372.594 34.580 32.863 1.00 . B B . 246 LEU CD1  1 1 
        7 18656 2 1 29 LEU CD2  C 372.918 32.105 32.791 1.00 . B B . 246 LEU CD2  1 1 
        7 18657 2 1 29 LEU CG   C 373.623 33.452 32.968 1.00 . B B . 246 LEU CG   1 1 
        7 18658 2 1 29 LEU H    H 377.233 34.011 31.753 1.00 . B B . 246 LEU H    1 1 
        7 18659 2 1 29 LEU HA   H 375.538 31.930 32.889 1.00 . B B . 246 LEU HA   1 1 
        7 18660 2 1 29 LEU HB2  H 375.178 34.574 31.997 1.00 . B B . 246 LEU HB2  1 1 
        7 18661 2 1 29 LEU HB3  H 374.210 33.581 30.908 1.00 . B B . 246 LEU HB3  1 1 
        7 18662 2 1 29 LEU HD11 H 371.791 34.274 32.208 1.00 . B B . 246 LEU HD11 1 1 
        7 18663 2 1 29 LEU HD12 H 373.067 35.465 32.464 1.00 . B B . 246 LEU HD12 1 1 
        7 18664 2 1 29 LEU HD13 H 372.196 34.795 33.843 1.00 . B B . 246 LEU HD13 1 1 
        7 18665 2 1 29 LEU HD21 H 373.172 31.454 33.615 1.00 . B B . 246 LEU HD21 1 1 
        7 18666 2 1 29 LEU HD22 H 373.232 31.652 31.863 1.00 . B B . 246 LEU HD22 1 1 
        7 18667 2 1 29 LEU HD23 H 371.849 32.260 32.770 1.00 . B B . 246 LEU HD23 1 1 
        7 18668 2 1 29 LEU HG   H 374.097 33.487 33.938 1.00 . B B . 246 LEU HG   1 1 
        7 18669 2 1 29 LEU N    N 377.087 33.083 32.031 1.00 . B B . 246 LEU N    1 1 
        7 18670 2 1 29 LEU O    O 375.414 30.379 30.904 1.00 . B B . 246 LEU O    1 1 
        7 18671 2 1 30 PHE C    C 374.259 30.503 28.398 1.00 . B B . 247 PHE C    1 1 
        7 18672 2 1 30 PHE CA   C 375.583 31.270 28.369 1.00 . B B . 247 PHE CA   1 1 
        7 18673 2 1 30 PHE CB   C 376.746 30.277 28.329 1.00 . B B . 247 PHE CB   1 1 
        7 18674 2 1 30 PHE CD1  C 377.758 30.747 26.069 1.00 . B B . 247 PHE CD1  1 1 
        7 18675 2 1 30 PHE CD2  C 376.551 28.669 26.396 1.00 . B B . 247 PHE CD2  1 1 
        7 18676 2 1 30 PHE CE1  C 378.018 30.388 24.741 1.00 . B B . 247 PHE CE1  1 1 
        7 18677 2 1 30 PHE CE2  C 376.811 28.310 25.068 1.00 . B B . 247 PHE CE2  1 1 
        7 18678 2 1 30 PHE CG   C 377.025 29.888 26.897 1.00 . B B . 247 PHE CG   1 1 
        7 18679 2 1 30 PHE CZ   C 377.544 29.170 24.240 1.00 . B B . 247 PHE CZ   1 1 
        7 18680 2 1 30 PHE H    H 375.839 33.081 29.505 1.00 . B B . 247 PHE H    1 1 
        7 18681 2 1 30 PHE HA   H 375.616 31.898 27.491 1.00 . B B . 247 PHE HA   1 1 
        7 18682 2 1 30 PHE HB2  H 377.625 30.734 28.757 1.00 . B B . 247 PHE HB2  1 1 
        7 18683 2 1 30 PHE HB3  H 376.486 29.394 28.896 1.00 . B B . 247 PHE HB3  1 1 
        7 18684 2 1 30 PHE HD1  H 378.125 31.687 26.456 1.00 . B B . 247 PHE HD1  1 1 
        7 18685 2 1 30 PHE HD2  H 375.987 28.007 27.034 1.00 . B B . 247 PHE HD2  1 1 
        7 18686 2 1 30 PHE HE1  H 378.584 31.051 24.103 1.00 . B B . 247 PHE HE1  1 1 
        7 18687 2 1 30 PHE HE2  H 376.446 27.370 24.681 1.00 . B B . 247 PHE HE2  1 1 
        7 18688 2 1 30 PHE HZ   H 377.743 28.892 23.216 1.00 . B B . 247 PHE HZ   1 1 
        7 18689 2 1 30 PHE N    N 375.694 32.116 29.590 1.00 . B B . 247 PHE N    1 1 
        7 18690 2 1 30 PHE O    O 374.073 29.539 27.682 1.00 . B B . 247 PHE O    1 1 
        7 18691 2 1 31 PHE C    C 372.265 28.722 29.518 1.00 . B B . 248 PHE C    1 1 
        7 18692 2 1 31 PHE CA   C 372.026 30.217 29.292 1.00 . B B . 248 PHE CA   1 1 
        7 18693 2 1 31 PHE CB   C 371.264 30.421 27.981 1.00 . B B . 248 PHE CB   1 1 
        7 18694 2 1 31 PHE CD1  C 368.823 30.537 28.594 1.00 . B B . 248 PHE CD1  1 1 
        7 18695 2 1 31 PHE CD2  C 370.014 32.602 28.150 1.00 . B B . 248 PHE CD2  1 1 
        7 18696 2 1 31 PHE CE1  C 367.654 31.266 28.841 1.00 . B B . 248 PHE CE1  1 1 
        7 18697 2 1 31 PHE CE2  C 368.845 33.330 28.397 1.00 . B B . 248 PHE CE2  1 1 
        7 18698 2 1 31 PHE CG   C 370.004 31.206 28.247 1.00 . B B . 248 PHE CG   1 1 
        7 18699 2 1 31 PHE CZ   C 367.664 32.662 28.743 1.00 . B B . 248 PHE CZ   1 1 
        7 18700 2 1 31 PHE H    H 373.506 31.703 29.789 1.00 . B B . 248 PHE H    1 1 
        7 18701 2 1 31 PHE HA   H 371.446 30.617 30.111 1.00 . B B . 248 PHE HA   1 1 
        7 18702 2 1 31 PHE HB2  H 371.887 30.961 27.283 1.00 . B B . 248 PHE HB2  1 1 
        7 18703 2 1 31 PHE HB3  H 371.007 29.459 27.561 1.00 . B B . 248 PHE HB3  1 1 
        7 18704 2 1 31 PHE HD1  H 368.815 29.460 28.669 1.00 . B B . 248 PHE HD1  1 1 
        7 18705 2 1 31 PHE HD2  H 370.925 33.118 27.882 1.00 . B B . 248 PHE HD2  1 1 
        7 18706 2 1 31 PHE HE1  H 366.742 30.750 29.108 1.00 . B B . 248 PHE HE1  1 1 
        7 18707 2 1 31 PHE HE2  H 368.853 34.408 28.321 1.00 . B B . 248 PHE HE2  1 1 
        7 18708 2 1 31 PHE HZ   H 366.762 33.224 28.934 1.00 . B B . 248 PHE HZ   1 1 
        7 18709 2 1 31 PHE N    N 373.337 30.923 29.220 1.00 . B B . 248 PHE N    1 1 
        7 18710 2 1 31 PHE O    O 373.382 28.285 29.707 1.00 . B B . 248 PHE O    1 1 
        7 18711 2 1 32 LYS C    C 370.316 25.712 28.935 1.00 . B B . 249 LYS C    1 1 
        7 18712 2 1 32 LYS CA   C 371.393 26.471 29.712 1.00 . B B . 249 LYS CA   1 1 
        7 18713 2 1 32 LYS CB   C 371.263 26.155 31.204 1.00 . B B . 249 LYS CB   1 1 
        7 18714 2 1 32 LYS CD   C 372.458 26.291 33.393 1.00 . B B . 249 LYS CD   1 1 
        7 18715 2 1 32 LYS CE   C 371.133 26.531 34.119 1.00 . B B . 249 LYS CE   1 1 
        7 18716 2 1 32 LYS CG   C 372.376 26.864 31.977 1.00 . B B . 249 LYS CG   1 1 
        7 18717 2 1 32 LYS H    H 370.331 28.308 29.344 1.00 . B B . 249 LYS H    1 1 
        7 18718 2 1 32 LYS HA   H 372.370 26.167 29.364 1.00 . B B . 249 LYS HA   1 1 
        7 18719 2 1 32 LYS HB2  H 370.301 26.495 31.560 1.00 . B B . 249 LYS HB2  1 1 
        7 18720 2 1 32 LYS HB3  H 371.346 25.089 31.354 1.00 . B B . 249 LYS HB3  1 1 
        7 18721 2 1 32 LYS HD2  H 372.654 25.229 33.341 1.00 . B B . 249 LYS HD2  1 1 
        7 18722 2 1 32 LYS HD3  H 373.255 26.779 33.934 1.00 . B B . 249 LYS HD3  1 1 
        7 18723 2 1 32 LYS HE2  H 370.765 27.517 33.879 1.00 . B B . 249 LYS HE2  1 1 
        7 18724 2 1 32 LYS HE3  H 370.412 25.791 33.805 1.00 . B B . 249 LYS HE3  1 1 
        7 18725 2 1 32 LYS HG2  H 373.318 26.713 31.471 1.00 . B B . 249 LYS HG2  1 1 
        7 18726 2 1 32 LYS HG3  H 372.160 27.920 32.030 1.00 . B B . 249 LYS HG3  1 1 
        7 18727 2 1 32 LYS HZ1  H 370.452 26.611 36.084 1.00 . B B . 249 LYS HZ1  1 1 
        7 18728 2 1 32 LYS HZ2  H 372.060 27.119 35.887 1.00 . B B . 249 LYS HZ2  1 1 
        7 18729 2 1 32 LYS HZ3  H 371.675 25.465 35.824 1.00 . B B . 249 LYS HZ3  1 1 
        7 18730 2 1 32 LYS N    N 371.224 27.936 29.499 1.00 . B B . 249 LYS N    1 1 
        7 18731 2 1 32 LYS NZ   N 371.346 26.423 35.589 1.00 . B B . 249 LYS NZ   1 1 
        7 18732 2 1 32 LYS O    O 369.149 26.046 28.985 1.00 . B B . 249 LYS O    1 1 
        7 18733 2 1 33 SER C    C 368.930 24.849 26.504 1.00 . B B . 250 SER C    1 1 
        7 18734 2 1 33 SER CA   C 369.697 23.910 27.438 1.00 . B B . 250 SER CA   1 1 
        7 18735 2 1 33 SER CB   C 368.717 23.238 28.399 1.00 . B B . 250 SER CB   1 1 
        7 18736 2 1 33 SER H    H 371.645 24.439 28.190 1.00 . B B . 250 SER H    1 1 
        7 18737 2 1 33 SER HA   H 370.204 23.156 26.855 1.00 . B B . 250 SER HA   1 1 
        7 18738 2 1 33 SER HB2  H 368.967 23.499 29.414 1.00 . B B . 250 SER HB2  1 1 
        7 18739 2 1 33 SER HB3  H 367.712 23.574 28.180 1.00 . B B . 250 SER HB3  1 1 
        7 18740 2 1 33 SER HG   H 369.073 21.453 29.087 1.00 . B B . 250 SER HG   1 1 
        7 18741 2 1 33 SER N    N 370.699 24.693 28.217 1.00 . B B . 250 SER N    1 1 
        7 18742 2 1 33 SER O    O 369.137 26.046 26.502 1.00 . B B . 250 SER O    1 1 
        7 18743 2 1 33 SER OG   O 368.803 21.827 28.246 1.00 . B B . 250 SER OG   1 1 
        7 18744 2 1 34 ILE C    C 366.122 24.355 24.169 1.00 . B B . 251 ILE C    1 1 
        7 18745 2 1 34 ILE CA   C 367.266 25.171 24.773 1.00 . B B . 251 ILE CA   1 1 
        7 18746 2 1 34 ILE CB   C 368.180 25.672 23.655 1.00 . B B . 251 ILE CB   1 1 
        7 18747 2 1 34 ILE CD1  C 368.346 27.372 21.830 1.00 . B B . 251 ILE CD1  1 1 
        7 18748 2 1 34 ILE CG1  C 367.382 26.574 22.711 1.00 . B B . 251 ILE CG1  1 1 
        7 18749 2 1 34 ILE CG2  C 368.732 24.479 22.871 1.00 . B B . 251 ILE CG2  1 1 
        7 18750 2 1 34 ILE H    H 367.895 23.345 25.725 1.00 . B B . 251 ILE H    1 1 
        7 18751 2 1 34 ILE HA   H 366.861 26.015 25.313 1.00 . B B . 251 ILE HA   1 1 
        7 18752 2 1 34 ILE HB   H 369.000 26.231 24.083 1.00 . B B . 251 ILE HB   1 1 
        7 18753 2 1 34 ILE HD11 H 369.266 26.820 21.710 1.00 . B B . 251 ILE HD11 1 1 
        7 18754 2 1 34 ILE HD12 H 368.556 28.324 22.297 1.00 . B B . 251 ILE HD12 1 1 
        7 18755 2 1 34 ILE HD13 H 367.896 27.538 20.863 1.00 . B B . 251 ILE HD13 1 1 
        7 18756 2 1 34 ILE HG12 H 366.744 25.967 22.086 1.00 . B B . 251 ILE HG12 1 1 
        7 18757 2 1 34 ILE HG13 H 366.778 27.257 23.290 1.00 . B B . 251 ILE HG13 1 1 
        7 18758 2 1 34 ILE HG21 H 367.980 24.123 22.182 1.00 . B B . 251 ILE HG21 1 1 
        7 18759 2 1 34 ILE HG22 H 368.994 23.688 23.559 1.00 . B B . 251 ILE HG22 1 1 
        7 18760 2 1 34 ILE HG23 H 369.609 24.784 22.321 1.00 . B B . 251 ILE HG23 1 1 
        7 18761 2 1 34 ILE N    N 368.047 24.313 25.708 1.00 . B B . 251 ILE N    1 1 
        7 18762 2 1 34 ILE O    O 365.068 24.876 23.863 1.00 . B B . 251 ILE O    1 1 
        7 18763 2 1 35 TYR C    C 364.108 22.079 24.419 1.00 . B B . 252 TYR C    1 1 
        7 18764 2 1 35 TYR CA   C 365.248 22.226 23.410 1.00 . B B . 252 TYR CA   1 1 
        7 18765 2 1 35 TYR CB   C 365.817 20.845 23.079 1.00 . B B . 252 TYR CB   1 1 
        7 18766 2 1 35 TYR CD1  C 366.821 21.224 20.798 1.00 . B B . 252 TYR CD1  1 1 
        7 18767 2 1 35 TYR CD2  C 368.306 20.913 22.690 1.00 . B B . 252 TYR CD2  1 1 
        7 18768 2 1 35 TYR CE1  C 367.927 21.365 19.951 1.00 . B B . 252 TYR CE1  1 1 
        7 18769 2 1 35 TYR CE2  C 369.413 21.054 21.844 1.00 . B B . 252 TYR CE2  1 1 
        7 18770 2 1 35 TYR CG   C 367.010 20.998 22.166 1.00 . B B . 252 TYR CG   1 1 
        7 18771 2 1 35 TYR CZ   C 369.223 21.280 20.474 1.00 . B B . 252 TYR CZ   1 1 
        7 18772 2 1 35 TYR H    H 367.180 22.677 24.248 1.00 . B B . 252 TYR H    1 1 
        7 18773 2 1 35 TYR HA   H 364.873 22.687 22.508 1.00 . B B . 252 TYR HA   1 1 
        7 18774 2 1 35 TYR HB2  H 366.121 20.352 23.990 1.00 . B B . 252 TYR HB2  1 1 
        7 18775 2 1 35 TYR HB3  H 365.060 20.253 22.584 1.00 . B B . 252 TYR HB3  1 1 
        7 18776 2 1 35 TYR HD1  H 365.821 21.289 20.394 1.00 . B B . 252 TYR HD1  1 1 
        7 18777 2 1 35 TYR HD2  H 368.452 20.738 23.745 1.00 . B B . 252 TYR HD2  1 1 
        7 18778 2 1 35 TYR HE1  H 367.781 21.539 18.895 1.00 . B B . 252 TYR HE1  1 1 
        7 18779 2 1 35 TYR HE2  H 370.412 20.988 22.246 1.00 . B B . 252 TYR HE2  1 1 
        7 18780 2 1 35 TYR HH   H 370.617 20.542 19.398 1.00 . B B . 252 TYR HH   1 1 
        7 18781 2 1 35 TYR N    N 366.323 23.077 23.995 1.00 . B B . 252 TYR N    1 1 
        7 18782 2 1 35 TYR O    O 364.281 22.293 25.603 1.00 . B B . 252 TYR O    1 1 
        7 18783 2 1 35 TYR OH   O 370.314 21.420 19.640 1.00 . B B . 252 TYR OH   1 1 
        7 18784 2 1 36 ARG C    C 361.774 20.124 25.439 1.00 . B B . 253 ARG C    1 1 
        7 18785 2 1 36 ARG CA   C 361.791 21.553 24.895 1.00 . B B . 253 ARG CA   1 1 
        7 18786 2 1 36 ARG CB   C 360.486 21.831 24.147 1.00 . B B . 253 ARG CB   1 1 
        7 18787 2 1 36 ARG CD   C 358.390 23.191 24.136 1.00 . B B . 253 ARG CD   1 1 
        7 18788 2 1 36 ARG CG   C 359.672 22.878 24.910 1.00 . B B . 253 ARG CG   1 1 
        7 18789 2 1 36 ARG CZ   C 357.834 23.788 21.856 1.00 . B B . 253 ARG CZ   1 1 
        7 18790 2 1 36 ARG H    H 362.822 21.546 23.004 1.00 . B B . 253 ARG H    1 1 
        7 18791 2 1 36 ARG HA   H 361.893 22.249 25.715 1.00 . B B . 253 ARG HA   1 1 
        7 18792 2 1 36 ARG HB2  H 360.710 22.200 23.156 1.00 . B B . 253 ARG HB2  1 1 
        7 18793 2 1 36 ARG HB3  H 359.913 20.919 24.072 1.00 . B B . 253 ARG HB3  1 1 
        7 18794 2 1 36 ARG HD2  H 357.811 22.286 24.019 1.00 . B B . 253 ARG HD2  1 1 
        7 18795 2 1 36 ARG HD3  H 357.810 23.921 24.680 1.00 . B B . 253 ARG HD3  1 1 
        7 18796 2 1 36 ARG HE   H 359.650 24.051 22.615 1.00 . B B . 253 ARG HE   1 1 
        7 18797 2 1 36 ARG HG2  H 359.421 22.496 25.888 1.00 . B B . 253 ARG HG2  1 1 
        7 18798 2 1 36 ARG HG3  H 360.256 23.781 25.014 1.00 . B B . 253 ARG HG3  1 1 
        7 18799 2 1 36 ARG HH11 H 356.388 22.998 22.994 1.00 . B B . 253 ARG HH11 1 1 
        7 18800 2 1 36 ARG HH12 H 355.929 23.406 21.374 1.00 . B B . 253 ARG HH12 1 1 
        7 18801 2 1 36 ARG HH21 H 359.068 24.589 20.498 1.00 . B B . 253 ARG HH21 1 1 
        7 18802 2 1 36 ARG HH22 H 357.447 24.305 19.961 1.00 . B B . 253 ARG HH22 1 1 
        7 18803 2 1 36 ARG N    N 362.942 21.715 23.961 1.00 . B B . 253 ARG N    1 1 
        7 18804 2 1 36 ARG NE   N 358.740 23.734 22.793 1.00 . B B . 253 ARG NE   1 1 
        7 18805 2 1 36 ARG NH1  N 356.622 23.364 22.093 1.00 . B B . 253 ARG NH1  1 1 
        7 18806 2 1 36 ARG NH2  N 358.140 24.265 20.680 1.00 . B B . 253 ARG NH2  1 1 
        7 18807 2 1 36 ARG O    O 360.808 19.686 26.032 1.00 . B B . 253 ARG O    1 1 
        7 18808 2 1 37 PHE C    C 364.326 17.602 26.055 1.00 . B B . 254 PHE C    1 1 
        7 18809 2 1 37 PHE CA   C 362.878 17.990 25.746 1.00 . B B . 254 PHE CA   1 1 
        7 18810 2 1 37 PHE CB   C 362.316 17.046 24.681 1.00 . B B . 254 PHE CB   1 1 
        7 18811 2 1 37 PHE CD1  C 362.924 18.198 22.522 1.00 . B B . 254 PHE CD1  1 1 
        7 18812 2 1 37 PHE CD2  C 364.146 16.204 23.165 1.00 . B B . 254 PHE CD2  1 1 
        7 18813 2 1 37 PHE CE1  C 363.696 18.295 21.359 1.00 . B B . 254 PHE CE1  1 1 
        7 18814 2 1 37 PHE CE2  C 364.918 16.302 22.001 1.00 . B B . 254 PHE CE2  1 1 
        7 18815 2 1 37 PHE CG   C 363.148 17.152 23.425 1.00 . B B . 254 PHE CG   1 1 
        7 18816 2 1 37 PHE CZ   C 364.693 17.348 21.099 1.00 . B B . 254 PHE CZ   1 1 
        7 18817 2 1 37 PHE H    H 363.604 19.762 24.760 1.00 . B B . 254 PHE H    1 1 
        7 18818 2 1 37 PHE HA   H 362.285 17.912 26.645 1.00 . B B . 254 PHE HA   1 1 
        7 18819 2 1 37 PHE HB2  H 362.344 16.031 25.048 1.00 . B B . 254 PHE HB2  1 1 
        7 18820 2 1 37 PHE HB3  H 361.295 17.321 24.459 1.00 . B B . 254 PHE HB3  1 1 
        7 18821 2 1 37 PHE HD1  H 362.155 18.928 22.723 1.00 . B B . 254 PHE HD1  1 1 
        7 18822 2 1 37 PHE HD2  H 364.318 15.397 23.862 1.00 . B B . 254 PHE HD2  1 1 
        7 18823 2 1 37 PHE HE1  H 363.523 19.102 20.662 1.00 . B B . 254 PHE HE1  1 1 
        7 18824 2 1 37 PHE HE2  H 365.687 15.570 21.802 1.00 . B B . 254 PHE HE2  1 1 
        7 18825 2 1 37 PHE HZ   H 365.289 17.423 20.201 1.00 . B B . 254 PHE HZ   1 1 
        7 18826 2 1 37 PHE N    N 362.836 19.391 25.241 1.00 . B B . 254 PHE N    1 1 
        7 18827 2 1 37 PHE O    O 364.691 16.444 26.013 1.00 . B B . 254 PHE O    1 1 
        7 18828 2 1 38 PHE C    C 366.639 17.281 27.865 1.00 . B B . 255 PHE C    1 1 
        7 18829 2 1 38 PHE CA   C 366.578 18.245 26.678 1.00 . B B . 255 PHE CA   1 1 
        7 18830 2 1 38 PHE CB   C 367.323 19.534 27.029 1.00 . B B . 255 PHE CB   1 1 
        7 18831 2 1 38 PHE CD1  C 369.745 18.887 26.771 1.00 . B B . 255 PHE CD1  1 1 
        7 18832 2 1 38 PHE CD2  C 368.847 19.181 29.005 1.00 . B B . 255 PHE CD2  1 1 
        7 18833 2 1 38 PHE CE1  C 370.995 18.570 27.316 1.00 . B B . 255 PHE CE1  1 1 
        7 18834 2 1 38 PHE CE2  C 370.098 18.864 29.549 1.00 . B B . 255 PHE CE2  1 1 
        7 18835 2 1 38 PHE CG   C 368.671 19.193 27.616 1.00 . B B . 255 PHE CG   1 1 
        7 18836 2 1 38 PHE CZ   C 371.172 18.558 28.705 1.00 . B B . 255 PHE CZ   1 1 
        7 18837 2 1 38 PHE H    H 364.842 19.489 26.396 1.00 . B B . 255 PHE H    1 1 
        7 18838 2 1 38 PHE HA   H 367.040 17.785 25.818 1.00 . B B . 255 PHE HA   1 1 
        7 18839 2 1 38 PHE HB2  H 367.458 20.126 26.136 1.00 . B B . 255 PHE HB2  1 1 
        7 18840 2 1 38 PHE HB3  H 366.750 20.097 27.750 1.00 . B B . 255 PHE HB3  1 1 
        7 18841 2 1 38 PHE HD1  H 369.610 18.897 25.700 1.00 . B B . 255 PHE HD1  1 1 
        7 18842 2 1 38 PHE HD2  H 368.019 19.416 29.656 1.00 . B B . 255 PHE HD2  1 1 
        7 18843 2 1 38 PHE HE1  H 371.824 18.335 26.664 1.00 . B B . 255 PHE HE1  1 1 
        7 18844 2 1 38 PHE HE2  H 370.234 18.855 30.620 1.00 . B B . 255 PHE HE2  1 1 
        7 18845 2 1 38 PHE HZ   H 372.136 18.314 29.124 1.00 . B B . 255 PHE HZ   1 1 
        7 18846 2 1 38 PHE N    N 365.154 18.561 26.367 1.00 . B B . 255 PHE N    1 1 
        7 18847 2 1 38 PHE O    O 365.726 17.207 28.665 1.00 . B B . 255 PHE O    1 1 
        7 18848 2 1 39 GLU C    C 369.261 15.056 29.195 1.00 . B B . 256 GLU C    1 1 
        7 18849 2 1 39 GLU CA   C 367.827 15.586 29.123 1.00 . B B . 256 GLU CA   1 1 
        7 18850 2 1 39 GLU CB   C 366.862 14.418 28.909 1.00 . B B . 256 GLU CB   1 1 
        7 18851 2 1 39 GLU CD   C 365.706 12.516 30.045 1.00 . B B . 256 GLU CD   1 1 
        7 18852 2 1 39 GLU CG   C 366.470 13.824 30.263 1.00 . B B . 256 GLU CG   1 1 
        7 18853 2 1 39 GLU H    H 368.433 16.618 27.332 1.00 . B B . 256 GLU H    1 1 
        7 18854 2 1 39 GLU HA   H 367.583 16.090 30.047 1.00 . B B . 256 GLU HA   1 1 
        7 18855 2 1 39 GLU HB2  H 365.977 14.771 28.400 1.00 . B B . 256 GLU HB2  1 1 
        7 18856 2 1 39 GLU HB3  H 367.343 13.658 28.310 1.00 . B B . 256 GLU HB3  1 1 
        7 18857 2 1 39 GLU HG2  H 367.361 13.629 30.842 1.00 . B B . 256 GLU HG2  1 1 
        7 18858 2 1 39 GLU HG3  H 365.840 14.522 30.794 1.00 . B B . 256 GLU HG3  1 1 
        7 18859 2 1 39 GLU N    N 367.708 16.543 27.987 1.00 . B B . 256 GLU N    1 1 
        7 18860 2 1 39 GLU O    O 369.830 14.644 28.204 1.00 . B B . 256 GLU O    1 1 
        7 18861 2 1 39 GLU OE1  O 366.174 11.703 29.265 1.00 . B B . 256 GLU OE1  1 1 
        7 18862 2 1 39 GLU OE2  O 364.666 12.350 30.662 1.00 . B B . 256 GLU OE2  1 1 
        7 18863 2 1 40 HIS C    C 371.265 13.046 30.300 1.00 . B B . 257 HIS C    1 1 
        7 18864 2 1 40 HIS CA   C 371.246 14.564 30.492 1.00 . B B . 257 HIS CA   1 1 
        7 18865 2 1 40 HIS CB   C 371.780 14.907 31.885 1.00 . B B . 257 HIS CB   1 1 
        7 18866 2 1 40 HIS CD2  C 369.649 14.504 33.369 1.00 . B B . 257 HIS CD2  1 1 
        7 18867 2 1 40 HIS CE1  C 370.371 12.803 34.501 1.00 . B B . 257 HIS CE1  1 1 
        7 18868 2 1 40 HIS CG   C 370.923 14.244 32.928 1.00 . B B . 257 HIS CG   1 1 
        7 18869 2 1 40 HIS H    H 369.372 15.403 31.146 1.00 . B B . 257 HIS H    1 1 
        7 18870 2 1 40 HIS HA   H 371.869 15.030 29.743 1.00 . B B . 257 HIS HA   1 1 
        7 18871 2 1 40 HIS HB2  H 372.797 14.555 31.976 1.00 . B B . 257 HIS HB2  1 1 
        7 18872 2 1 40 HIS HB3  H 371.755 15.977 32.026 1.00 . B B . 257 HIS HB3  1 1 
        7 18873 2 1 40 HIS HD1  H 372.240 12.721 33.589 1.00 . B B . 257 HIS HD1  1 1 
        7 18874 2 1 40 HIS HD2  H 369.012 15.294 33.000 1.00 . B B . 257 HIS HD2  1 1 
        7 18875 2 1 40 HIS HE1  H 370.431 11.982 35.200 1.00 . B B . 257 HIS HE1  1 1 
        7 18876 2 1 40 HIS N    N 369.850 15.066 30.359 1.00 . B B . 257 HIS N    1 1 
        7 18877 2 1 40 HIS ND1  N 371.364 13.155 33.664 1.00 . B B . 257 HIS ND1  1 1 
        7 18878 2 1 40 HIS NE2  N 369.303 13.592 34.362 1.00 . B B . 257 HIS NE2  1 1 
        7 18879 2 1 40 HIS O    O 370.277 12.372 30.512 1.00 . B B . 257 HIS O    1 1 
        7 18880 2 1 41 GLY C    C 373.705 10.697 28.862 1.00 . B B . 258 GLY C    1 1 
        7 18881 2 1 41 GLY CA   C 372.463 11.030 29.692 1.00 . B B . 258 GLY CA   1 1 
        7 18882 2 1 41 GLY H    H 373.168 13.066 29.733 1.00 . B B . 258 GLY H    1 1 
        7 18883 2 1 41 GLY HA2  H 372.527 10.536 30.652 1.00 . B B . 258 GLY HA2  1 1 
        7 18884 2 1 41 GLY HA3  H 371.583 10.690 29.169 1.00 . B B . 258 GLY HA3  1 1 
        7 18885 2 1 41 GLY N    N 372.382 12.504 29.898 1.00 . B B . 258 GLY N    1 1 
        7 18886 2 1 41 GLY O    O 373.689 10.772 27.650 1.00 . B B . 258 GLY O    1 1 
        7 18887 2 1 42 LEU C    C 376.487 11.216 27.963 1.00 . B B . 259 LEU C    1 1 
        7 18888 2 1 42 LEU CA   C 376.019  9.991 28.752 1.00 . B B . 259 LEU CA   1 1 
        7 18889 2 1 42 LEU CB   C 375.731  8.841 27.784 1.00 . B B . 259 LEU CB   1 1 
        7 18890 2 1 42 LEU CD1  C 376.449  6.564 27.050 1.00 . B B . 259 LEU CD1  1 1 
        7 18891 2 1 42 LEU CD2  C 378.159  8.249 27.740 1.00 . B B . 259 LEU CD2  1 1 
        7 18892 2 1 42 LEU CG   C 376.747  7.719 28.006 1.00 . B B . 259 LEU CG   1 1 
        7 18893 2 1 42 LEU H    H 374.770 10.275 30.483 1.00 . B B . 259 LEU H    1 1 
        7 18894 2 1 42 LEU HA   H 376.791  9.693 29.445 1.00 . B B . 259 LEU HA   1 1 
        7 18895 2 1 42 LEU HB2  H 374.734  8.465 27.960 1.00 . B B . 259 LEU HB2  1 1 
        7 18896 2 1 42 LEU HB3  H 375.807  9.197 26.767 1.00 . B B . 259 LEU HB3  1 1 
        7 18897 2 1 42 LEU HD11 H 376.262  6.954 26.061 1.00 . B B . 259 LEU HD11 1 1 
        7 18898 2 1 42 LEU HD12 H 375.577  6.027 27.396 1.00 . B B . 259 LEU HD12 1 1 
        7 18899 2 1 42 LEU HD13 H 377.296  5.893 27.019 1.00 . B B . 259 LEU HD13 1 1 
        7 18900 2 1 42 LEU HD21 H 378.097  9.224 27.280 1.00 . B B . 259 LEU HD21 1 1 
        7 18901 2 1 42 LEU HD22 H 378.677  7.572 27.077 1.00 . B B . 259 LEU HD22 1 1 
        7 18902 2 1 42 LEU HD23 H 378.697  8.324 28.672 1.00 . B B . 259 LEU HD23 1 1 
        7 18903 2 1 42 LEU HG   H 376.678  7.370 29.027 1.00 . B B . 259 LEU HG   1 1 
        7 18904 2 1 42 LEU N    N 374.779 10.328 29.505 1.00 . B B . 259 LEU N    1 1 
        7 18905 2 1 42 LEU O    O 375.857 11.630 27.010 1.00 . B B . 259 LEU O    1 1 
        7 18906 2 1 43 LYS C    C 378.742 12.560 26.312 1.00 . B B . 260 LYS C    1 1 
        7 18907 2 1 43 LYS CA   C 378.094 12.997 27.627 1.00 . B B . 260 LYS CA   1 1 
        7 18908 2 1 43 LYS CB   C 379.133 13.717 28.492 1.00 . B B . 260 LYS CB   1 1 
        7 18909 2 1 43 LYS CD   C 379.453 15.053 30.579 1.00 . B B . 260 LYS CD   1 1 
        7 18910 2 1 43 LYS CE   C 378.841 15.422 31.930 1.00 . B B . 260 LYS CE   1 1 
        7 18911 2 1 43 LYS CG   C 378.487 14.150 29.809 1.00 . B B . 260 LYS CG   1 1 
        7 18912 2 1 43 LYS H    H 378.080 11.449 29.125 1.00 . B B . 260 LYS H    1 1 
        7 18913 2 1 43 LYS HA   H 377.273 13.666 27.419 1.00 . B B . 260 LYS HA   1 1 
        7 18914 2 1 43 LYS HB2  H 379.956 13.049 28.695 1.00 . B B . 260 LYS HB2  1 1 
        7 18915 2 1 43 LYS HB3  H 379.496 14.588 27.968 1.00 . B B . 260 LYS HB3  1 1 
        7 18916 2 1 43 LYS HD2  H 380.387 14.531 30.735 1.00 . B B . 260 LYS HD2  1 1 
        7 18917 2 1 43 LYS HD3  H 379.634 15.953 30.010 1.00 . B B . 260 LYS HD3  1 1 
        7 18918 2 1 43 LYS HE2  H 377.822 15.746 31.788 1.00 . B B . 260 LYS HE2  1 1 
        7 18919 2 1 43 LYS HE3  H 378.858 14.559 32.581 1.00 . B B . 260 LYS HE3  1 1 
        7 18920 2 1 43 LYS HG2  H 377.575 14.691 29.603 1.00 . B B . 260 LYS HG2  1 1 
        7 18921 2 1 43 LYS HG3  H 378.263 13.277 30.404 1.00 . B B . 260 LYS HG3  1 1 
        7 18922 2 1 43 LYS HZ1  H 380.645 16.356 32.392 1.00 . B B . 260 LYS HZ1  1 1 
        7 18923 2 1 43 LYS HZ2  H 379.439 16.556 33.572 1.00 . B B . 260 LYS HZ2  1 1 
        7 18924 2 1 43 LYS HZ3  H 379.361 17.430 32.117 1.00 . B B . 260 LYS HZ3  1 1 
        7 18925 2 1 43 LYS N    N 377.588 11.799 28.354 1.00 . B B . 260 LYS N    1 1 
        7 18926 2 1 43 LYS NZ   N 379.631 16.525 32.549 1.00 . B B . 260 LYS NZ   1 1 
        7 18927 2 1 43 LYS O    O 379.398 11.531 26.310 1.00 . B B . 260 LYS O    1 1 
        7 18928 2 1 43 LYS OXT  O 378.572 13.261 25.328 1.00 . B B . 260 LYS OXT  1 1 
        7 18929 3 1  1 ARG C    C 380.788 80.680 43.432 1.00 . C C . 318 ARG C    1 1 
        7 18930 3 1  1 ARG CA   C 381.212 81.633 44.551 1.00 . C C . 318 ARG CA   1 1 
        7 18931 3 1  1 ARG CB   C 380.585 83.008 44.314 1.00 . C C . 318 ARG CB   1 1 
        7 18932 3 1  1 ARG CD   C 380.454 85.360 45.149 1.00 . C C . 318 ARG CD   1 1 
        7 18933 3 1  1 ARG CG   C 381.158 84.012 45.317 1.00 . C C . 318 ARG CG   1 1 
        7 18934 3 1  1 ARG CZ   C 378.374 86.344 45.904 1.00 . C C . 318 ARG CZ   1 1 
        7 18935 3 1  1 ARG H1   H 382.981 82.463 45.271 1.00 . C C . 318 ARG H1   1 1 
        7 18936 3 1  1 ARG H2   H 383.025 82.060 43.621 1.00 . C C . 318 ARG H2   1 1 
        7 18937 3 1  1 ARG H3   H 383.121 80.840 44.799 1.00 . C C . 318 ARG H3   1 1 
        7 18938 3 1  1 ARG HA   H 380.877 81.243 45.502 1.00 . C C . 318 ARG HA   1 1 
        7 18939 3 1  1 ARG HB2  H 380.808 83.336 43.309 1.00 . C C . 318 ARG HB2  1 1 
        7 18940 3 1  1 ARG HB3  H 379.515 82.944 44.443 1.00 . C C . 318 ARG HB3  1 1 
        7 18941 3 1  1 ARG HD2  H 380.992 86.118 45.697 1.00 . C C . 318 ARG HD2  1 1 
        7 18942 3 1  1 ARG HD3  H 380.426 85.623 44.102 1.00 . C C . 318 ARG HD3  1 1 
        7 18943 3 1  1 ARG HE   H 378.666 84.381 45.847 1.00 . C C . 318 ARG HE   1 1 
        7 18944 3 1  1 ARG HG2  H 381.002 83.645 46.321 1.00 . C C . 318 ARG HG2  1 1 
        7 18945 3 1  1 ARG HG3  H 382.215 84.135 45.139 1.00 . C C . 318 ARG HG3  1 1 
        7 18946 3 1  1 ARG HH11 H 379.833 87.581 45.315 1.00 . C C . 318 ARG HH11 1 1 
        7 18947 3 1  1 ARG HH12 H 378.373 88.346 45.846 1.00 . C C . 318 ARG HH12 1 1 
        7 18948 3 1  1 ARG HH21 H 376.752 85.361 46.545 1.00 . C C . 318 ARG HH21 1 1 
        7 18949 3 1  1 ARG HH22 H 376.628 87.089 46.542 1.00 . C C . 318 ARG HH22 1 1 
        7 18950 3 1  1 ARG N    N 382.696 81.759 44.562 1.00 . C C . 318 ARG N    1 1 
        7 18951 3 1  1 ARG NE   N 379.063 85.261 45.673 1.00 . C C . 318 ARG NE   1 1 
        7 18952 3 1  1 ARG NH1  N 378.901 87.516 45.670 1.00 . C C . 318 ARG NH1  1 1 
        7 18953 3 1  1 ARG NH2  N 377.157 86.258 46.366 1.00 . C C . 318 ARG NH2  1 1 
        7 18954 3 1  1 ARG O    O 379.633 80.619 43.059 1.00 . C C . 318 ARG O    1 1 
        7 18955 3 1  2 SER C    C 380.555 77.821 42.375 1.00 . C C . 319 SER C    1 1 
        7 18956 3 1  2 SER CA   C 381.363 78.986 41.800 1.00 . C C . 319 SER CA   1 1 
        7 18957 3 1  2 SER CB   C 382.643 78.451 41.157 1.00 . C C . 319 SER CB   1 1 
        7 18958 3 1  2 SER H    H 382.639 79.997 43.208 1.00 . C C . 319 SER H    1 1 
        7 18959 3 1  2 SER HA   H 380.773 79.498 41.053 1.00 . C C . 319 SER HA   1 1 
        7 18960 3 1  2 SER HB2  H 383.344 79.257 41.021 1.00 . C C . 319 SER HB2  1 1 
        7 18961 3 1  2 SER HB3  H 383.082 77.701 41.803 1.00 . C C . 319 SER HB3  1 1 
        7 18962 3 1  2 SER HG   H 382.905 77.124 39.759 1.00 . C C . 319 SER HG   1 1 
        7 18963 3 1  2 SER N    N 381.714 79.934 42.893 1.00 . C C . 319 SER N    1 1 
        7 18964 3 1  2 SER O    O 380.534 77.597 43.569 1.00 . C C . 319 SER O    1 1 
        7 18965 3 1  2 SER OG   O 382.333 77.882 39.892 1.00 . C C . 319 SER OG   1 1 
        7 18966 3 1  3 ASN C    C 380.021 74.832 42.552 1.00 . C C . 320 ASN C    1 1 
        7 18967 3 1  3 ASN CA   C 379.084 75.927 42.035 1.00 . C C . 320 ASN CA   1 1 
        7 18968 3 1  3 ASN CB   C 378.229 75.369 40.896 1.00 . C C . 320 ASN CB   1 1 
        7 18969 3 1  3 ASN CG   C 377.266 76.451 40.404 1.00 . C C . 320 ASN CG   1 1 
        7 18970 3 1  3 ASN H    H 379.919 77.273 40.575 1.00 . C C . 320 ASN H    1 1 
        7 18971 3 1  3 ASN HA   H 378.443 76.259 42.838 1.00 . C C . 320 ASN HA   1 1 
        7 18972 3 1  3 ASN HB2  H 378.870 75.059 40.084 1.00 . C C . 320 ASN HB2  1 1 
        7 18973 3 1  3 ASN HB3  H 377.663 74.522 41.252 1.00 . C C . 320 ASN HB3  1 1 
        7 18974 3 1  3 ASN HD21 H 376.582 75.355 38.895 1.00 . C C . 320 ASN HD21 1 1 
        7 18975 3 1  3 ASN HD22 H 375.902 76.904 39.035 1.00 . C C . 320 ASN HD22 1 1 
        7 18976 3 1  3 ASN N    N 379.890 77.076 41.535 1.00 . C C . 320 ASN N    1 1 
        7 18977 3 1  3 ASN ND2  N 376.521 76.218 39.358 1.00 . C C . 320 ASN ND2  1 1 
        7 18978 3 1  3 ASN O    O 379.662 74.047 43.406 1.00 . C C . 320 ASN O    1 1 
        7 18979 3 1  3 ASN OD1  O 377.191 77.520 40.977 1.00 . C C . 320 ASN OD1  1 1 
        7 18980 3 1  4 ASP C    C 381.551 72.347 42.314 1.00 . C C . 321 ASP C    1 1 
        7 18981 3 1  4 ASP CA   C 382.177 73.731 42.502 1.00 . C C . 321 ASP CA   1 1 
        7 18982 3 1  4 ASP CB   C 382.496 73.950 43.982 1.00 . C C . 321 ASP CB   1 1 
        7 18983 3 1  4 ASP CG   C 384.003 73.820 44.205 1.00 . C C . 321 ASP CG   1 1 
        7 18984 3 1  4 ASP H    H 381.490 75.417 41.351 1.00 . C C . 321 ASP H    1 1 
        7 18985 3 1  4 ASP HA   H 383.087 73.795 41.924 1.00 . C C . 321 ASP HA   1 1 
        7 18986 3 1  4 ASP HB2  H 382.170 74.937 44.277 1.00 . C C . 321 ASP HB2  1 1 
        7 18987 3 1  4 ASP HB3  H 381.981 73.209 44.574 1.00 . C C . 321 ASP HB3  1 1 
        7 18988 3 1  4 ASP N    N 381.220 74.775 42.039 1.00 . C C . 321 ASP N    1 1 
        7 18989 3 1  4 ASP O    O 382.076 71.351 42.772 1.00 . C C . 321 ASP O    1 1 
        7 18990 3 1  4 ASP OD1  O 384.599 72.944 43.600 1.00 . C C . 321 ASP OD1  1 1 
        7 18991 3 1  4 ASP OD2  O 384.537 74.599 44.979 1.00 . C C . 321 ASP OD2  1 1 
        7 18992 3 1  5 SER C    C 380.605 70.127 40.451 1.00 . C C . 322 SER C    1 1 
        7 18993 3 1  5 SER CA   C 379.774 70.959 41.430 1.00 . C C . 322 SER CA   1 1 
        7 18994 3 1  5 SER CB   C 378.375 71.178 40.853 1.00 . C C . 322 SER CB   1 1 
        7 18995 3 1  5 SER H    H 380.026 73.093 41.285 1.00 . C C . 322 SER H    1 1 
        7 18996 3 1  5 SER HA   H 379.696 70.436 42.372 1.00 . C C . 322 SER HA   1 1 
        7 18997 3 1  5 SER HB2  H 377.804 71.808 41.515 1.00 . C C . 322 SER HB2  1 1 
        7 18998 3 1  5 SER HB3  H 378.457 71.656 39.885 1.00 . C C . 322 SER HB3  1 1 
        7 18999 3 1  5 SER HG   H 377.838 69.620 39.819 1.00 . C C . 322 SER HG   1 1 
        7 19000 3 1  5 SER N    N 380.433 72.278 41.646 1.00 . C C . 322 SER N    1 1 
        7 19001 3 1  5 SER O    O 380.211 69.051 40.046 1.00 . C C . 322 SER O    1 1 
        7 19002 3 1  5 SER OG   O 377.720 69.923 40.722 1.00 . C C . 322 SER OG   1 1 
        7 19003 3 1  6 SER C    C 382.993 68.509 39.739 1.00 . C C . 323 SER C    1 1 
        7 19004 3 1  6 SER CA   C 382.606 69.851 39.115 1.00 . C C . 323 SER CA   1 1 
        7 19005 3 1  6 SER CB   C 383.871 70.653 38.808 1.00 . C C . 323 SER CB   1 1 
        7 19006 3 1  6 SER H    H 382.053 71.485 40.406 1.00 . C C . 323 SER H    1 1 
        7 19007 3 1  6 SER HA   H 382.059 69.678 38.200 1.00 . C C . 323 SER HA   1 1 
        7 19008 3 1  6 SER HB2  H 383.617 71.691 38.670 1.00 . C C . 323 SER HB2  1 1 
        7 19009 3 1  6 SER HB3  H 384.564 70.561 39.634 1.00 . C C . 323 SER HB3  1 1 
        7 19010 3 1  6 SER HG   H 383.960 69.389 37.331 1.00 . C C . 323 SER HG   1 1 
        7 19011 3 1  6 SER N    N 381.753 70.616 40.067 1.00 . C C . 323 SER N    1 1 
        7 19012 3 1  6 SER O    O 382.503 68.136 40.787 1.00 . C C . 323 SER O    1 1 
        7 19013 3 1  6 SER OG   O 384.465 70.155 37.616 1.00 . C C . 323 SER OG   1 1 
        7 19014 3 1  7 ASP C    C 385.528 65.960 38.915 1.00 . C C . 324 ASP C    1 1 
        7 19015 3 1  7 ASP CA   C 384.287 66.462 39.661 1.00 . C C . 324 ASP CA   1 1 
        7 19016 3 1  7 ASP CB   C 383.148 65.454 39.484 1.00 . C C . 324 ASP CB   1 1 
        7 19017 3 1  7 ASP CG   C 382.659 65.484 38.035 1.00 . C C . 324 ASP CG   1 1 
        7 19018 3 1  7 ASP H    H 384.252 68.098 38.260 1.00 . C C . 324 ASP H    1 1 
        7 19019 3 1  7 ASP HA   H 384.511 66.567 40.710 1.00 . C C . 324 ASP HA   1 1 
        7 19020 3 1  7 ASP HB2  H 383.504 64.462 39.725 1.00 . C C . 324 ASP HB2  1 1 
        7 19021 3 1  7 ASP HB3  H 382.333 65.714 40.143 1.00 . C C . 324 ASP HB3  1 1 
        7 19022 3 1  7 ASP N    N 383.869 67.779 39.104 1.00 . C C . 324 ASP N    1 1 
        7 19023 3 1  7 ASP O    O 385.458 65.020 38.148 1.00 . C C . 324 ASP O    1 1 
        7 19024 3 1  7 ASP OD1  O 382.033 66.462 37.662 1.00 . C C . 324 ASP OD1  1 1 
        7 19025 3 1  7 ASP OD2  O 382.922 64.528 37.323 1.00 . C C . 324 ASP OD2  1 1 
        7 19026 3 1  8 PRO C    C 388.386 64.778 38.877 1.00 . C C . 325 PRO C    1 1 
        7 19027 3 1  8 PRO CA   C 387.915 66.174 38.451 1.00 . C C . 325 PRO CA   1 1 
        7 19028 3 1  8 PRO CB   C 388.911 67.243 38.905 1.00 . C C . 325 PRO CB   1 1 
        7 19029 3 1  8 PRO CD   C 386.760 67.737 40.067 1.00 . C C . 325 PRO CD   1 1 
        7 19030 3 1  8 PRO CG   C 388.194 68.226 39.840 1.00 . C C . 325 PRO CG   1 1 
        7 19031 3 1  8 PRO HA   H 387.799 66.223 37.381 1.00 . C C . 325 PRO HA   1 1 
        7 19032 3 1  8 PRO HB2  H 389.731 66.774 39.432 1.00 . C C . 325 PRO HB2  1 1 
        7 19033 3 1  8 PRO HB3  H 389.289 67.776 38.046 1.00 . C C . 325 PRO HB3  1 1 
        7 19034 3 1  8 PRO HD2  H 386.628 67.420 41.093 1.00 . C C . 325 PRO HD2  1 1 
        7 19035 3 1  8 PRO HD3  H 386.047 68.502 39.802 1.00 . C C . 325 PRO HD3  1 1 
        7 19036 3 1  8 PRO HG2  H 388.716 68.274 40.786 1.00 . C C . 325 PRO HG2  1 1 
        7 19037 3 1  8 PRO HG3  H 388.172 69.206 39.388 1.00 . C C . 325 PRO HG3  1 1 
        7 19038 3 1  8 PRO N    N 386.658 66.585 39.133 1.00 . C C . 325 PRO N    1 1 
        7 19039 3 1  8 PRO O    O 389.040 64.079 38.130 1.00 . C C . 325 PRO O    1 1 
        7 19040 3 1  9 LEU C    C 387.685 61.943 39.829 1.00 . C C . 326 LEU C    1 1 
        7 19041 3 1  9 LEU CA   C 388.494 63.027 40.546 1.00 . C C . 326 LEU CA   1 1 
        7 19042 3 1  9 LEU CB   C 388.266 62.918 42.055 1.00 . C C . 326 LEU CB   1 1 
        7 19043 3 1  9 LEU CD1  C 389.813 64.848 42.406 1.00 . C C . 326 LEU CD1  1 1 
        7 19044 3 1  9 LEU CD2  C 389.271 63.321 44.307 1.00 . C C . 326 LEU CD2  1 1 
        7 19045 3 1  9 LEU CG   C 389.514 63.400 42.797 1.00 . C C . 326 LEU CG   1 1 
        7 19046 3 1  9 LEU H    H 387.535 64.953 40.664 1.00 . C C . 326 LEU H    1 1 
        7 19047 3 1  9 LEU HA   H 389.544 62.891 40.332 1.00 . C C . 326 LEU HA   1 1 
        7 19048 3 1  9 LEU HB2  H 387.420 63.529 42.337 1.00 . C C . 326 LEU HB2  1 1 
        7 19049 3 1  9 LEU HB3  H 388.069 61.889 42.317 1.00 . C C . 326 LEU HB3  1 1 
        7 19050 3 1  9 LEU HD11 H 390.384 64.862 41.489 1.00 . C C . 326 LEU HD11 1 1 
        7 19051 3 1  9 LEU HD12 H 390.380 65.324 43.192 1.00 . C C . 326 LEU HD12 1 1 
        7 19052 3 1  9 LEU HD13 H 388.884 65.380 42.259 1.00 . C C . 326 LEU HD13 1 1 
        7 19053 3 1  9 LEU HD21 H 388.323 63.781 44.543 1.00 . C C . 326 LEU HD21 1 1 
        7 19054 3 1  9 LEU HD22 H 390.063 63.840 44.826 1.00 . C C . 326 LEU HD22 1 1 
        7 19055 3 1  9 LEU HD23 H 389.256 62.286 44.615 1.00 . C C . 326 LEU HD23 1 1 
        7 19056 3 1  9 LEU HG   H 390.354 62.775 42.532 1.00 . C C . 326 LEU HG   1 1 
        7 19057 3 1  9 LEU N    N 388.062 64.372 40.074 1.00 . C C . 326 LEU N    1 1 
        7 19058 3 1  9 LEU O    O 388.225 60.962 39.357 1.00 . C C . 326 LEU O    1 1 
        7 19059 3 1 10 VAL C    C 386.003 60.936 37.609 1.00 . C C . 327 VAL C    1 1 
        7 19060 3 1 10 VAL CA   C 385.553 61.082 39.065 1.00 . C C . 327 VAL CA   1 1 
        7 19061 3 1 10 VAL CB   C 384.086 61.514 39.104 1.00 . C C . 327 VAL CB   1 1 
        7 19062 3 1 10 VAL CG1  C 383.224 60.452 38.420 1.00 . C C . 327 VAL CG1  1 1 
        7 19063 3 1 10 VAL CG2  C 383.642 61.671 40.561 1.00 . C C . 327 VAL CG2  1 1 
        7 19064 3 1 10 VAL H    H 385.974 62.904 40.137 1.00 . C C . 327 VAL H    1 1 
        7 19065 3 1 10 VAL HA   H 385.662 60.135 39.571 1.00 . C C . 327 VAL HA   1 1 
        7 19066 3 1 10 VAL HB   H 383.975 62.456 38.588 1.00 . C C . 327 VAL HB   1 1 
        7 19067 3 1 10 VAL HG11 H 382.180 60.679 38.582 1.00 . C C . 327 VAL HG11 1 1 
        7 19068 3 1 10 VAL HG12 H 383.450 59.482 38.835 1.00 . C C . 327 VAL HG12 1 1 
        7 19069 3 1 10 VAL HG13 H 383.431 60.448 37.360 1.00 . C C . 327 VAL HG13 1 1 
        7 19070 3 1 10 VAL HG21 H 383.543 60.695 41.013 1.00 . C C . 327 VAL HG21 1 1 
        7 19071 3 1 10 VAL HG22 H 382.692 62.182 40.594 1.00 . C C . 327 VAL HG22 1 1 
        7 19072 3 1 10 VAL HG23 H 384.379 62.245 41.102 1.00 . C C . 327 VAL HG23 1 1 
        7 19073 3 1 10 VAL N    N 386.393 62.108 39.747 1.00 . C C . 327 VAL N    1 1 
        7 19074 3 1 10 VAL O    O 386.341 59.859 37.161 1.00 . C C . 327 VAL O    1 1 
        7 19075 3 1 11 VAL C    C 387.866 61.392 35.363 1.00 . C C . 328 VAL C    1 1 
        7 19076 3 1 11 VAL CA   C 386.432 61.925 35.440 1.00 . C C . 328 VAL CA   1 1 
        7 19077 3 1 11 VAL CB   C 386.364 63.313 34.797 1.00 . C C . 328 VAL CB   1 1 
        7 19078 3 1 11 VAL CG1  C 384.919 63.813 34.819 1.00 . C C . 328 VAL CG1  1 1 
        7 19079 3 1 11 VAL CG2  C 387.252 64.291 35.573 1.00 . C C . 328 VAL CG2  1 1 
        7 19080 3 1 11 VAL H    H 385.728 62.868 37.244 1.00 . C C . 328 VAL H    1 1 
        7 19081 3 1 11 VAL HA   H 385.773 61.252 34.909 1.00 . C C . 328 VAL HA   1 1 
        7 19082 3 1 11 VAL HB   H 386.705 63.250 33.773 1.00 . C C . 328 VAL HB   1 1 
        7 19083 3 1 11 VAL HG11 H 384.527 63.826 33.812 1.00 . C C . 328 VAL HG11 1 1 
        7 19084 3 1 11 VAL HG12 H 384.891 64.813 35.228 1.00 . C C . 328 VAL HG12 1 1 
        7 19085 3 1 11 VAL HG13 H 384.320 63.156 35.430 1.00 . C C . 328 VAL HG13 1 1 
        7 19086 3 1 11 VAL HG21 H 387.224 64.051 36.625 1.00 . C C . 328 VAL HG21 1 1 
        7 19087 3 1 11 VAL HG22 H 386.890 65.298 35.426 1.00 . C C . 328 VAL HG22 1 1 
        7 19088 3 1 11 VAL HG23 H 388.268 64.219 35.212 1.00 . C C . 328 VAL HG23 1 1 
        7 19089 3 1 11 VAL N    N 386.006 62.008 36.866 1.00 . C C . 328 VAL N    1 1 
        7 19090 3 1 11 VAL O    O 388.140 60.420 34.686 1.00 . C C . 328 VAL O    1 1 
        7 19091 3 1 12 ALA C    C 390.243 60.067 36.400 1.00 . C C . 329 ALA C    1 1 
        7 19092 3 1 12 ALA CA   C 390.194 61.546 36.012 1.00 . C C . 329 ALA CA   1 1 
        7 19093 3 1 12 ALA CB   C 391.032 62.360 36.999 1.00 . C C . 329 ALA CB   1 1 
        7 19094 3 1 12 ALA H    H 388.540 62.801 36.589 1.00 . C C . 329 ALA H    1 1 
        7 19095 3 1 12 ALA HA   H 390.589 61.669 35.015 1.00 . C C . 329 ALA HA   1 1 
        7 19096 3 1 12 ALA HB1  H 390.669 62.196 38.003 1.00 . C C . 329 ALA HB1  1 1 
        7 19097 3 1 12 ALA HB2  H 390.955 63.410 36.756 1.00 . C C . 329 ALA HB2  1 1 
        7 19098 3 1 12 ALA HB3  H 392.065 62.051 36.935 1.00 . C C . 329 ALA HB3  1 1 
        7 19099 3 1 12 ALA N    N 388.781 62.019 36.049 1.00 . C C . 329 ALA N    1 1 
        7 19100 3 1 12 ALA O    O 391.162 59.353 36.052 1.00 . C C . 329 ALA O    1 1 
        7 19101 3 1 13 ALA C    C 388.529 57.343 36.456 1.00 . C C . 330 ALA C    1 1 
        7 19102 3 1 13 ALA CA   C 389.244 58.170 37.527 1.00 . C C . 330 ALA CA   1 1 
        7 19103 3 1 13 ALA CB   C 388.507 58.027 38.860 1.00 . C C . 330 ALA CB   1 1 
        7 19104 3 1 13 ALA H    H 388.525 60.195 37.387 1.00 . C C . 330 ALA H    1 1 
        7 19105 3 1 13 ALA HA   H 390.259 57.817 37.636 1.00 . C C . 330 ALA HA   1 1 
        7 19106 3 1 13 ALA HB1  H 388.590 57.009 39.210 1.00 . C C . 330 ALA HB1  1 1 
        7 19107 3 1 13 ALA HB2  H 387.465 58.278 38.723 1.00 . C C . 330 ALA HB2  1 1 
        7 19108 3 1 13 ALA HB3  H 388.945 58.695 39.587 1.00 . C C . 330 ALA HB3  1 1 
        7 19109 3 1 13 ALA N    N 389.257 59.602 37.117 1.00 . C C . 330 ALA N    1 1 
        7 19110 3 1 13 ALA O    O 388.703 56.144 36.365 1.00 . C C . 330 ALA O    1 1 
        7 19111 3 1 14 ASN C    C 387.969 56.869 33.458 1.00 . C C . 331 ASN C    1 1 
        7 19112 3 1 14 ASN CA   C 386.998 57.224 34.584 1.00 . C C . 331 ASN CA   1 1 
        7 19113 3 1 14 ASN CB   C 385.866 58.091 34.028 1.00 . C C . 331 ASN CB   1 1 
        7 19114 3 1 14 ASN CG   C 386.258 58.623 32.649 1.00 . C C . 331 ASN CG   1 1 
        7 19115 3 1 14 ASN H    H 387.596 58.941 35.738 1.00 . C C . 331 ASN H    1 1 
        7 19116 3 1 14 ASN HA   H 386.584 56.318 35.001 1.00 . C C . 331 ASN HA   1 1 
        7 19117 3 1 14 ASN HB2  H 384.967 57.497 33.943 1.00 . C C . 331 ASN HB2  1 1 
        7 19118 3 1 14 ASN HB3  H 385.687 58.921 34.695 1.00 . C C . 331 ASN HB3  1 1 
        7 19119 3 1 14 ASN HD21 H 386.801 60.405 33.334 1.00 . C C . 331 ASN HD21 1 1 
        7 19120 3 1 14 ASN HD22 H 386.968 60.191 31.658 1.00 . C C . 331 ASN HD22 1 1 
        7 19121 3 1 14 ASN N    N 387.723 57.974 35.647 1.00 . C C . 331 ASN N    1 1 
        7 19122 3 1 14 ASN ND2  N 386.714 59.841 32.538 1.00 . C C . 331 ASN ND2  1 1 
        7 19123 3 1 14 ASN O    O 387.919 55.791 32.900 1.00 . C C . 331 ASN O    1 1 
        7 19124 3 1 14 ASN OD1  O 386.150 57.923 31.661 1.00 . C C . 331 ASN OD1  1 1 
        7 19125 3 1 15 ILE C    C 390.533 56.144 32.330 1.00 . C C . 332 ILE C    1 1 
        7 19126 3 1 15 ILE CA   C 389.827 57.468 32.029 1.00 . C C . 332 ILE CA   1 1 
        7 19127 3 1 15 ILE CB   C 390.861 58.593 31.946 1.00 . C C . 332 ILE CB   1 1 
        7 19128 3 1 15 ILE CD1  C 391.096 61.067 31.682 1.00 . C C . 332 ILE CD1  1 1 
        7 19129 3 1 15 ILE CG1  C 390.160 59.942 32.127 1.00 . C C . 332 ILE CG1  1 1 
        7 19130 3 1 15 ILE CG2  C 391.546 58.556 30.578 1.00 . C C . 332 ILE CG2  1 1 
        7 19131 3 1 15 ILE H    H 388.883 58.631 33.581 1.00 . C C . 332 ILE H    1 1 
        7 19132 3 1 15 ILE HA   H 389.302 57.391 31.089 1.00 . C C . 332 ILE HA   1 1 
        7 19133 3 1 15 ILE HB   H 391.601 58.461 32.722 1.00 . C C . 332 ILE HB   1 1 
        7 19134 3 1 15 ILE HD11 H 392.121 60.776 31.860 1.00 . C C . 332 ILE HD11 1 1 
        7 19135 3 1 15 ILE HD12 H 390.874 61.964 32.242 1.00 . C C . 332 ILE HD12 1 1 
        7 19136 3 1 15 ILE HD13 H 390.955 61.257 30.628 1.00 . C C . 332 ILE HD13 1 1 
        7 19137 3 1 15 ILE HG12 H 389.260 59.963 31.531 1.00 . C C . 332 ILE HG12 1 1 
        7 19138 3 1 15 ILE HG13 H 389.908 60.078 33.168 1.00 . C C . 332 ILE HG13 1 1 
        7 19139 3 1 15 ILE HG21 H 391.573 57.539 30.216 1.00 . C C . 332 ILE HG21 1 1 
        7 19140 3 1 15 ILE HG22 H 392.553 58.934 30.671 1.00 . C C . 332 ILE HG22 1 1 
        7 19141 3 1 15 ILE HG23 H 390.994 59.170 29.883 1.00 . C C . 332 ILE HG23 1 1 
        7 19142 3 1 15 ILE N    N 388.856 57.765 33.119 1.00 . C C . 332 ILE N    1 1 
        7 19143 3 1 15 ILE O    O 390.676 55.295 31.470 1.00 . C C . 332 ILE O    1 1 
        7 19144 3 1 16 ILE C    C 390.596 53.589 34.096 1.00 . C C . 333 ILE C    1 1 
        7 19145 3 1 16 ILE CA   C 391.648 54.680 33.901 1.00 . C C . 333 ILE CA   1 1 
        7 19146 3 1 16 ILE CB   C 392.445 54.859 35.194 1.00 . C C . 333 ILE CB   1 1 
        7 19147 3 1 16 ILE CD1  C 394.092 53.736 36.709 1.00 . C C . 333 ILE CD1  1 1 
        7 19148 3 1 16 ILE CG1  C 393.062 53.517 35.597 1.00 . C C . 333 ILE CG1  1 1 
        7 19149 3 1 16 ILE CG2  C 391.513 55.347 36.304 1.00 . C C . 333 ILE CG2  1 1 
        7 19150 3 1 16 ILE H    H 390.831 56.645 34.229 1.00 . C C . 333 ILE H    1 1 
        7 19151 3 1 16 ILE HA   H 392.317 54.396 33.100 1.00 . C C . 333 ILE HA   1 1 
        7 19152 3 1 16 ILE HB   H 393.229 55.586 35.036 1.00 . C C . 333 ILE HB   1 1 
        7 19153 3 1 16 ILE HD11 H 394.211 52.823 37.273 1.00 . C C . 333 ILE HD11 1 1 
        7 19154 3 1 16 ILE HD12 H 393.751 54.522 37.366 1.00 . C C . 333 ILE HD12 1 1 
        7 19155 3 1 16 ILE HD13 H 395.039 54.017 36.273 1.00 . C C . 333 ILE HD13 1 1 
        7 19156 3 1 16 ILE HG12 H 392.285 52.855 35.949 1.00 . C C . 333 ILE HG12 1 1 
        7 19157 3 1 16 ILE HG13 H 393.551 53.074 34.742 1.00 . C C . 333 ILE HG13 1 1 
        7 19158 3 1 16 ILE HG21 H 390.763 54.595 36.500 1.00 . C C . 333 ILE HG21 1 1 
        7 19159 3 1 16 ILE HG22 H 391.034 56.264 35.995 1.00 . C C . 333 ILE HG22 1 1 
        7 19160 3 1 16 ILE HG23 H 392.086 55.525 37.202 1.00 . C C . 333 ILE HG23 1 1 
        7 19161 3 1 16 ILE N    N 390.964 55.954 33.547 1.00 . C C . 333 ILE N    1 1 
        7 19162 3 1 16 ILE O    O 390.857 52.419 33.906 1.00 . C C . 333 ILE O    1 1 
        7 19163 3 1 17 GLY C    C 388.121 52.189 33.364 1.00 . C C . 334 GLY C    1 1 
        7 19164 3 1 17 GLY CA   C 388.333 52.950 34.672 1.00 . C C . 334 GLY CA   1 1 
        7 19165 3 1 17 GLY H    H 389.212 54.917 34.617 1.00 . C C . 334 GLY H    1 1 
        7 19166 3 1 17 GLY HA2  H 388.630 52.260 35.450 1.00 . C C . 334 GLY HA2  1 1 
        7 19167 3 1 17 GLY HA3  H 387.414 53.442 34.953 1.00 . C C . 334 GLY HA3  1 1 
        7 19168 3 1 17 GLY N    N 389.403 53.966 34.472 1.00 . C C . 334 GLY N    1 1 
        7 19169 3 1 17 GLY O    O 388.216 50.978 33.314 1.00 . C C . 334 GLY O    1 1 
        7 19170 3 1 18 ILE C    C 388.955 51.560 30.566 1.00 . C C . 335 ILE C    1 1 
        7 19171 3 1 18 ILE CA   C 387.638 52.208 30.994 1.00 . C C . 335 ILE CA   1 1 
        7 19172 3 1 18 ILE CB   C 387.184 53.227 29.936 1.00 . C C . 335 ILE CB   1 1 
        7 19173 3 1 18 ILE CD1  C 386.166 51.336 28.634 1.00 . C C . 335 ILE CD1  1 1 
        7 19174 3 1 18 ILE CG1  C 387.085 52.556 28.559 1.00 . C C . 335 ILE CG1  1 1 
        7 19175 3 1 18 ILE CG2  C 388.192 54.378 29.856 1.00 . C C . 335 ILE CG2  1 1 
        7 19176 3 1 18 ILE H    H 387.779 53.868 32.358 1.00 . C C . 335 ILE H    1 1 
        7 19177 3 1 18 ILE HA   H 386.883 51.445 31.112 1.00 . C C . 335 ILE HA   1 1 
        7 19178 3 1 18 ILE HB   H 386.216 53.621 30.214 1.00 . C C . 335 ILE HB   1 1 
        7 19179 3 1 18 ILE HD11 H 385.349 51.540 29.309 1.00 . C C . 335 ILE HD11 1 1 
        7 19180 3 1 18 ILE HD12 H 386.725 50.484 28.993 1.00 . C C . 335 ILE HD12 1 1 
        7 19181 3 1 18 ILE HD13 H 385.776 51.118 27.651 1.00 . C C . 335 ILE HD13 1 1 
        7 19182 3 1 18 ILE HG12 H 386.682 53.261 27.848 1.00 . C C . 335 ILE HG12 1 1 
        7 19183 3 1 18 ILE HG13 H 388.066 52.246 28.234 1.00 . C C . 335 ILE HG13 1 1 
        7 19184 3 1 18 ILE HG21 H 387.740 55.215 29.345 1.00 . C C . 335 ILE HG21 1 1 
        7 19185 3 1 18 ILE HG22 H 389.065 54.053 29.310 1.00 . C C . 335 ILE HG22 1 1 
        7 19186 3 1 18 ILE HG23 H 388.480 54.679 30.852 1.00 . C C . 335 ILE HG23 1 1 
        7 19187 3 1 18 ILE N    N 387.843 52.893 32.299 1.00 . C C . 335 ILE N    1 1 
        7 19188 3 1 18 ILE O    O 388.996 50.404 30.194 1.00 . C C . 335 ILE O    1 1 
        7 19189 3 1 19 LEU C    C 391.520 50.370 30.964 1.00 . C C . 336 LEU C    1 1 
        7 19190 3 1 19 LEU CA   C 391.346 51.701 30.234 1.00 . C C . 336 LEU CA   1 1 
        7 19191 3 1 19 LEU CB   C 392.477 52.654 30.627 1.00 . C C . 336 LEU CB   1 1 
        7 19192 3 1 19 LEU CD1  C 393.768 53.226 28.565 1.00 . C C . 336 LEU CD1  1 1 
        7 19193 3 1 19 LEU CD2  C 394.973 52.579 30.655 1.00 . C C . 336 LEU CD2  1 1 
        7 19194 3 1 19 LEU CG   C 393.725 52.331 29.805 1.00 . C C . 336 LEU CG   1 1 
        7 19195 3 1 19 LEU H    H 389.988 53.221 30.939 1.00 . C C . 336 LEU H    1 1 
        7 19196 3 1 19 LEU HA   H 391.363 51.535 29.167 1.00 . C C . 336 LEU HA   1 1 
        7 19197 3 1 19 LEU HB2  H 392.172 53.672 30.435 1.00 . C C . 336 LEU HB2  1 1 
        7 19198 3 1 19 LEU HB3  H 392.699 52.536 31.676 1.00 . C C . 336 LEU HB3  1 1 
        7 19199 3 1 19 LEU HD11 H 394.458 52.812 27.845 1.00 . C C . 336 LEU HD11 1 1 
        7 19200 3 1 19 LEU HD12 H 394.095 54.216 28.848 1.00 . C C . 336 LEU HD12 1 1 
        7 19201 3 1 19 LEU HD13 H 392.782 53.283 28.128 1.00 . C C . 336 LEU HD13 1 1 
        7 19202 3 1 19 LEU HD21 H 394.933 53.576 31.068 1.00 . C C . 336 LEU HD21 1 1 
        7 19203 3 1 19 LEU HD22 H 395.854 52.478 30.040 1.00 . C C . 336 LEU HD22 1 1 
        7 19204 3 1 19 LEU HD23 H 395.010 51.858 31.459 1.00 . C C . 336 LEU HD23 1 1 
        7 19205 3 1 19 LEU HG   H 393.696 51.294 29.499 1.00 . C C . 336 LEU HG   1 1 
        7 19206 3 1 19 LEU N    N 390.036 52.291 30.627 1.00 . C C . 336 LEU N    1 1 
        7 19207 3 1 19 LEU O    O 391.994 49.399 30.407 1.00 . C C . 336 LEU O    1 1 
        7 19208 3 1 20 HIS C    C 390.435 47.966 32.282 1.00 . C C . 337 HIS C    1 1 
        7 19209 3 1 20 HIS CA   C 391.251 49.052 32.979 1.00 . C C . 337 HIS CA   1 1 
        7 19210 3 1 20 HIS CB   C 390.702 49.258 34.390 1.00 . C C . 337 HIS CB   1 1 
        7 19211 3 1 20 HIS CD2  C 388.428 48.061 34.937 1.00 . C C . 337 HIS CD2  1 1 
        7 19212 3 1 20 HIS CE1  C 389.180 46.041 35.151 1.00 . C C . 337 HIS CE1  1 1 
        7 19213 3 1 20 HIS CG   C 389.783 48.117 34.728 1.00 . C C . 337 HIS CG   1 1 
        7 19214 3 1 20 HIS H    H 390.739 51.112 32.631 1.00 . C C . 337 HIS H    1 1 
        7 19215 3 1 20 HIS HA   H 392.288 48.755 33.031 1.00 . C C . 337 HIS HA   1 1 
        7 19216 3 1 20 HIS HB2  H 391.518 49.288 35.096 1.00 . C C . 337 HIS HB2  1 1 
        7 19217 3 1 20 HIS HB3  H 390.153 50.187 34.432 1.00 . C C . 337 HIS HB3  1 1 
        7 19218 3 1 20 HIS HD2  H 387.758 48.907 34.901 1.00 . C C . 337 HIS HD2  1 1 
        7 19219 3 1 20 HIS HE1  H 389.236 44.974 35.315 1.00 . C C . 337 HIS HE1  1 1 
        7 19220 3 1 20 HIS HE2  H 387.143 46.413 35.369 1.00 . C C . 337 HIS HE2  1 1 
        7 19221 3 1 20 HIS N    N 391.126 50.318 32.207 1.00 . C C . 337 HIS N    1 1 
        7 19222 3 1 20 HIS ND1  N 390.242 46.817 34.871 1.00 . C C . 337 HIS ND1  1 1 
        7 19223 3 1 20 HIS NE2  N 388.049 46.749 35.205 1.00 . C C . 337 HIS NE2  1 1 
        7 19224 3 1 20 HIS O    O 390.927 46.895 31.988 1.00 . C C . 337 HIS O    1 1 
        7 19225 3 1 21 LEU C    C 388.963 46.820 30.014 1.00 . C C . 338 LEU C    1 1 
        7 19226 3 1 21 LEU CA   C 388.327 47.224 31.345 1.00 . C C . 338 LEU CA   1 1 
        7 19227 3 1 21 LEU CB   C 386.941 47.825 31.085 1.00 . C C . 338 LEU CB   1 1 
        7 19228 3 1 21 LEU CD1  C 384.701 48.303 32.084 1.00 . C C . 338 LEU CD1  1 1 
        7 19229 3 1 21 LEU CD2  C 385.718 46.042 32.379 1.00 . C C . 338 LEU CD2  1 1 
        7 19230 3 1 21 LEU CG   C 386.015 47.544 32.275 1.00 . C C . 338 LEU CG   1 1 
        7 19231 3 1 21 LEU H    H 388.812 49.108 32.270 1.00 . C C . 338 LEU H    1 1 
        7 19232 3 1 21 LEU HA   H 388.237 46.354 31.976 1.00 . C C . 338 LEU HA   1 1 
        7 19233 3 1 21 LEU HB2  H 387.038 48.893 30.952 1.00 . C C . 338 LEU HB2  1 1 
        7 19234 3 1 21 LEU HB3  H 386.522 47.392 30.189 1.00 . C C . 338 LEU HB3  1 1 
        7 19235 3 1 21 LEU HD11 H 384.243 48.001 31.153 1.00 . C C . 338 LEU HD11 1 1 
        7 19236 3 1 21 LEU HD12 H 384.898 49.364 32.059 1.00 . C C . 338 LEU HD12 1 1 
        7 19237 3 1 21 LEU HD13 H 384.034 48.080 32.903 1.00 . C C . 338 LEU HD13 1 1 
        7 19238 3 1 21 LEU HD21 H 386.328 45.610 33.157 1.00 . C C . 338 LEU HD21 1 1 
        7 19239 3 1 21 LEU HD22 H 385.943 45.559 31.440 1.00 . C C . 338 LEU HD22 1 1 
        7 19240 3 1 21 LEU HD23 H 384.676 45.897 32.617 1.00 . C C . 338 LEU HD23 1 1 
        7 19241 3 1 21 LEU HG   H 386.491 47.881 33.185 1.00 . C C . 338 LEU HG   1 1 
        7 19242 3 1 21 LEU N    N 389.186 48.236 32.019 1.00 . C C . 338 LEU N    1 1 
        7 19243 3 1 21 LEU O    O 389.113 45.653 29.718 1.00 . C C . 338 LEU O    1 1 
        7 19244 3 1 22 ILE C    C 391.128 46.476 28.121 1.00 . C C . 339 ILE C    1 1 
        7 19245 3 1 22 ILE CA   C 389.960 47.438 27.897 1.00 . C C . 339 ILE CA   1 1 
        7 19246 3 1 22 ILE CB   C 390.471 48.718 27.233 1.00 . C C . 339 ILE CB   1 1 
        7 19247 3 1 22 ILE CD1  C 389.731 50.892 26.247 1.00 . C C . 339 ILE CD1  1 1 
        7 19248 3 1 22 ILE CG1  C 389.293 49.473 26.611 1.00 . C C . 339 ILE CG1  1 1 
        7 19249 3 1 22 ILE CG2  C 391.481 48.362 26.142 1.00 . C C . 339 ILE CG2  1 1 
        7 19250 3 1 22 ILE H    H 389.207 48.711 29.464 1.00 . C C . 339 ILE H    1 1 
        7 19251 3 1 22 ILE HA   H 389.224 46.971 27.258 1.00 . C C . 339 ILE HA   1 1 
        7 19252 3 1 22 ILE HB   H 390.948 49.342 27.975 1.00 . C C . 339 ILE HB   1 1 
        7 19253 3 1 22 ILE HD11 H 390.115 51.387 27.127 1.00 . C C . 339 ILE HD11 1 1 
        7 19254 3 1 22 ILE HD12 H 388.884 51.444 25.866 1.00 . C C . 339 ILE HD12 1 1 
        7 19255 3 1 22 ILE HD13 H 390.502 50.850 25.492 1.00 . C C . 339 ILE HD13 1 1 
        7 19256 3 1 22 ILE HG12 H 388.966 48.956 25.720 1.00 . C C . 339 ILE HG12 1 1 
        7 19257 3 1 22 ILE HG13 H 388.480 49.519 27.319 1.00 . C C . 339 ILE HG13 1 1 
        7 19258 3 1 22 ILE HG21 H 392.460 48.249 26.581 1.00 . C C . 339 ILE HG21 1 1 
        7 19259 3 1 22 ILE HG22 H 391.506 49.150 25.403 1.00 . C C . 339 ILE HG22 1 1 
        7 19260 3 1 22 ILE HG23 H 391.189 47.435 25.671 1.00 . C C . 339 ILE HG23 1 1 
        7 19261 3 1 22 ILE N    N 389.337 47.775 29.207 1.00 . C C . 339 ILE N    1 1 
        7 19262 3 1 22 ILE O    O 391.407 45.621 27.302 1.00 . C C . 339 ILE O    1 1 
        7 19263 3 1 23 LEU C    C 392.436 44.357 30.018 1.00 . C C . 340 LEU C    1 1 
        7 19264 3 1 23 LEU CA   C 392.959 45.696 29.497 1.00 . C C . 340 LEU CA   1 1 
        7 19265 3 1 23 LEU CB   C 393.869 46.330 30.552 1.00 . C C . 340 LEU CB   1 1 
        7 19266 3 1 23 LEU CD1  C 396.343 46.224 30.877 1.00 . C C . 340 LEU CD1  1 1 
        7 19267 3 1 23 LEU CD2  C 394.846 44.705 32.178 1.00 . C C . 340 LEU CD2  1 1 
        7 19268 3 1 23 LEU CG   C 395.053 45.404 30.832 1.00 . C C . 340 LEU CG   1 1 
        7 19269 3 1 23 LEU H    H 391.571 47.300 29.871 1.00 . C C . 340 LEU H    1 1 
        7 19270 3 1 23 LEU HA   H 393.519 45.537 28.587 1.00 . C C . 340 LEU HA   1 1 
        7 19271 3 1 23 LEU HB2  H 394.233 47.281 30.188 1.00 . C C . 340 LEU HB2  1 1 
        7 19272 3 1 23 LEU HB3  H 393.311 46.484 31.463 1.00 . C C . 340 LEU HB3  1 1 
        7 19273 3 1 23 LEU HD11 H 397.173 45.575 31.113 1.00 . C C . 340 LEU HD11 1 1 
        7 19274 3 1 23 LEU HD12 H 396.257 46.987 31.635 1.00 . C C . 340 LEU HD12 1 1 
        7 19275 3 1 23 LEU HD13 H 396.508 46.687 29.916 1.00 . C C . 340 LEU HD13 1 1 
        7 19276 3 1 23 LEU HD21 H 395.666 44.028 32.361 1.00 . C C . 340 LEU HD21 1 1 
        7 19277 3 1 23 LEU HD22 H 393.919 44.151 32.158 1.00 . C C . 340 LEU HD22 1 1 
        7 19278 3 1 23 LEU HD23 H 394.808 45.445 32.964 1.00 . C C . 340 LEU HD23 1 1 
        7 19279 3 1 23 LEU HG   H 395.125 44.663 30.048 1.00 . C C . 340 LEU HG   1 1 
        7 19280 3 1 23 LEU N    N 391.813 46.606 29.223 1.00 . C C . 340 LEU N    1 1 
        7 19281 3 1 23 LEU O    O 392.676 43.316 29.439 1.00 . C C . 340 LEU O    1 1 
        7 19282 3 1 24 TRP C    C 390.488 42.309 30.569 1.00 . C C . 341 TRP C    1 1 
        7 19283 3 1 24 TRP CA   C 391.181 43.111 31.673 1.00 . C C . 341 TRP CA   1 1 
        7 19284 3 1 24 TRP CB   C 390.173 43.444 32.775 1.00 . C C . 341 TRP CB   1 1 
        7 19285 3 1 24 TRP CD1  C 387.755 42.848 32.345 1.00 . C C . 341 TRP CD1  1 1 
        7 19286 3 1 24 TRP CD2  C 388.990 41.072 32.960 1.00 . C C . 341 TRP CD2  1 1 
        7 19287 3 1 24 TRP CE2  C 387.673 40.599 32.755 1.00 . C C . 341 TRP CE2  1 1 
        7 19288 3 1 24 TRP CE3  C 389.973 40.148 33.356 1.00 . C C . 341 TRP CE3  1 1 
        7 19289 3 1 24 TRP CG   C 389.016 42.503 32.694 1.00 . C C . 341 TRP CG   1 1 
        7 19290 3 1 24 TRP CH2  C 388.333 38.350 33.330 1.00 . C C . 341 TRP CH2  1 1 
        7 19291 3 1 24 TRP CZ2  C 387.344 39.255 32.936 1.00 . C C . 341 TRP CZ2  1 1 
        7 19292 3 1 24 TRP CZ3  C 389.645 38.796 33.539 1.00 . C C . 341 TRP CZ3  1 1 
        7 19293 3 1 24 TRP H    H 391.541 45.230 31.558 1.00 . C C . 341 TRP H    1 1 
        7 19294 3 1 24 TRP HA   H 391.989 42.529 32.090 1.00 . C C . 341 TRP HA   1 1 
        7 19295 3 1 24 TRP HB2  H 390.649 43.345 33.741 1.00 . C C . 341 TRP HB2  1 1 
        7 19296 3 1 24 TRP HB3  H 389.823 44.457 32.649 1.00 . C C . 341 TRP HB3  1 1 
        7 19297 3 1 24 TRP HD1  H 387.426 43.842 32.082 1.00 . C C . 341 TRP HD1  1 1 
        7 19298 3 1 24 TRP HE1  H 386.000 41.695 32.172 1.00 . C C . 341 TRP HE1  1 1 
        7 19299 3 1 24 TRP HE3  H 390.987 40.482 33.520 1.00 . C C . 341 TRP HE3  1 1 
        7 19300 3 1 24 TRP HH2  H 388.086 37.309 33.472 1.00 . C C . 341 TRP HH2  1 1 
        7 19301 3 1 24 TRP HZ2  H 386.333 38.917 32.774 1.00 . C C . 341 TRP HZ2  1 1 
        7 19302 3 1 24 TRP HZ3  H 390.408 38.095 33.843 1.00 . C C . 341 TRP HZ3  1 1 
        7 19303 3 1 24 TRP N    N 391.721 44.378 31.109 1.00 . C C . 341 TRP N    1 1 
        7 19304 3 1 24 TRP NE1  N 386.956 41.719 32.382 1.00 . C C . 341 TRP NE1  1 1 
        7 19305 3 1 24 TRP O    O 390.778 41.148 30.358 1.00 . C C . 341 TRP O    1 1 
        7 19306 3 1 25 ILE C    C 389.878 41.713 27.728 1.00 . C C . 342 ILE C    1 1 
        7 19307 3 1 25 ILE CA   C 388.865 42.183 28.777 1.00 . C C . 342 ILE CA   1 1 
        7 19308 3 1 25 ILE CB   C 387.827 43.099 28.122 1.00 . C C . 342 ILE CB   1 1 
        7 19309 3 1 25 ILE CD1  C 385.999 43.164 26.418 1.00 . C C . 342 ILE CD1  1 1 
        7 19310 3 1 25 ILE CG1  C 386.851 42.251 27.302 1.00 . C C . 342 ILE CG1  1 1 
        7 19311 3 1 25 ILE CG2  C 388.526 44.102 27.204 1.00 . C C . 342 ILE CG2  1 1 
        7 19312 3 1 25 ILE H    H 389.352 43.853 30.047 1.00 . C C . 342 ILE H    1 1 
        7 19313 3 1 25 ILE HA   H 388.366 41.321 29.198 1.00 . C C . 342 ILE HA   1 1 
        7 19314 3 1 25 ILE HB   H 387.286 43.633 28.889 1.00 . C C . 342 ILE HB   1 1 
        7 19315 3 1 25 ILE HD11 H 386.452 43.244 25.441 1.00 . C C . 342 ILE HD11 1 1 
        7 19316 3 1 25 ILE HD12 H 385.936 44.144 26.867 1.00 . C C . 342 ILE HD12 1 1 
        7 19317 3 1 25 ILE HD13 H 385.007 42.747 26.322 1.00 . C C . 342 ILE HD13 1 1 
        7 19318 3 1 25 ILE HG12 H 387.407 41.564 26.681 1.00 . C C . 342 ILE HG12 1 1 
        7 19319 3 1 25 ILE HG13 H 386.209 41.696 27.968 1.00 . C C . 342 ILE HG13 1 1 
        7 19320 3 1 25 ILE HG21 H 387.851 44.914 26.977 1.00 . C C . 342 ILE HG21 1 1 
        7 19321 3 1 25 ILE HG22 H 388.818 43.611 26.288 1.00 . C C . 342 ILE HG22 1 1 
        7 19322 3 1 25 ILE HG23 H 389.401 44.491 27.698 1.00 . C C . 342 ILE HG23 1 1 
        7 19323 3 1 25 ILE N    N 389.573 42.916 29.863 1.00 . C C . 342 ILE N    1 1 
        7 19324 3 1 25 ILE O    O 389.820 40.594 27.259 1.00 . C C . 342 ILE O    1 1 
        7 19325 3 1 26 LEU C    C 392.493 40.843 26.812 1.00 . C C . 343 LEU C    1 1 
        7 19326 3 1 26 LEU CA   C 391.815 42.129 26.338 1.00 . C C . 343 LEU CA   1 1 
        7 19327 3 1 26 LEU CB   C 392.871 43.225 26.164 1.00 . C C . 343 LEU CB   1 1 
        7 19328 3 1 26 LEU CD1  C 393.425 45.330 24.937 1.00 . C C . 343 LEU CD1  1 1 
        7 19329 3 1 26 LEU CD2  C 392.706 43.311 23.657 1.00 . C C . 343 LEU CD2  1 1 
        7 19330 3 1 26 LEU CG   C 392.515 44.101 24.958 1.00 . C C . 343 LEU CG   1 1 
        7 19331 3 1 26 LEU H    H 390.851 43.456 27.739 1.00 . C C . 343 LEU H    1 1 
        7 19332 3 1 26 LEU HA   H 391.319 41.949 25.395 1.00 . C C . 343 LEU HA   1 1 
        7 19333 3 1 26 LEU HB2  H 392.902 43.834 27.055 1.00 . C C . 343 LEU HB2  1 1 
        7 19334 3 1 26 LEU HB3  H 393.839 42.773 26.008 1.00 . C C . 343 LEU HB3  1 1 
        7 19335 3 1 26 LEU HD11 H 393.291 45.893 25.849 1.00 . C C . 343 LEU HD11 1 1 
        7 19336 3 1 26 LEU HD12 H 393.172 45.951 24.091 1.00 . C C . 343 LEU HD12 1 1 
        7 19337 3 1 26 LEU HD13 H 394.455 45.015 24.857 1.00 . C C . 343 LEU HD13 1 1 
        7 19338 3 1 26 LEU HD21 H 391.763 43.247 23.134 1.00 . C C . 343 LEU HD21 1 1 
        7 19339 3 1 26 LEU HD22 H 393.059 42.315 23.881 1.00 . C C . 343 LEU HD22 1 1 
        7 19340 3 1 26 LEU HD23 H 393.428 43.815 23.034 1.00 . C C . 343 LEU HD23 1 1 
        7 19341 3 1 26 LEU HG   H 391.486 44.420 25.039 1.00 . C C . 343 LEU HG   1 1 
        7 19342 3 1 26 LEU N    N 390.810 42.553 27.353 1.00 . C C . 343 LEU N    1 1 
        7 19343 3 1 26 LEU O    O 392.888 40.009 26.024 1.00 . C C . 343 LEU O    1 1 
        7 19344 3 1 27 ASP C    C 392.294 38.286 28.574 1.00 . C C . 344 ASP C    1 1 
        7 19345 3 1 27 ASP CA   C 393.280 39.453 28.633 1.00 . C C . 344 ASP CA   1 1 
        7 19346 3 1 27 ASP CB   C 393.702 39.694 30.083 1.00 . C C . 344 ASP CB   1 1 
        7 19347 3 1 27 ASP CG   C 394.600 38.548 30.551 1.00 . C C . 344 ASP CG   1 1 
        7 19348 3 1 27 ASP H    H 392.303 41.369 28.716 1.00 . C C . 344 ASP H    1 1 
        7 19349 3 1 27 ASP HA   H 394.151 39.220 28.039 1.00 . C C . 344 ASP HA   1 1 
        7 19350 3 1 27 ASP HB2  H 394.242 40.626 30.149 1.00 . C C . 344 ASP HB2  1 1 
        7 19351 3 1 27 ASP HB3  H 392.824 39.740 30.710 1.00 . C C . 344 ASP HB3  1 1 
        7 19352 3 1 27 ASP N    N 392.629 40.682 28.099 1.00 . C C . 344 ASP N    1 1 
        7 19353 3 1 27 ASP O    O 392.674 37.149 28.381 1.00 . C C . 344 ASP O    1 1 
        7 19354 3 1 27 ASP OD1  O 395.793 38.617 30.302 1.00 . C C . 344 ASP OD1  1 1 
        7 19355 3 1 27 ASP OD2  O 394.081 37.620 31.150 1.00 . C C . 344 ASP OD2  1 1 
        7 19356 3 1 28 ARG C    C 389.854 36.976 27.253 1.00 . C C . 345 ARG C    1 1 
        7 19357 3 1 28 ARG CA   C 390.018 37.462 28.695 1.00 . C C . 345 ARG CA   1 1 
        7 19358 3 1 28 ARG CB   C 388.676 37.983 29.214 1.00 . C C . 345 ARG CB   1 1 
        7 19359 3 1 28 ARG CD   C 386.730 36.837 30.285 1.00 . C C . 345 ARG CD   1 1 
        7 19360 3 1 28 ARG CG   C 387.604 36.907 29.031 1.00 . C C . 345 ARG CG   1 1 
        7 19361 3 1 28 ARG CZ   C 384.863 35.489 31.036 1.00 . C C . 345 ARG CZ   1 1 
        7 19362 3 1 28 ARG H    H 390.741 39.482 28.897 1.00 . C C . 345 ARG H    1 1 
        7 19363 3 1 28 ARG HA   H 390.350 36.642 29.315 1.00 . C C . 345 ARG HA   1 1 
        7 19364 3 1 28 ARG HB2  H 388.766 38.229 30.262 1.00 . C C . 345 ARG HB2  1 1 
        7 19365 3 1 28 ARG HB3  H 388.395 38.866 28.660 1.00 . C C . 345 ARG HB3  1 1 
        7 19366 3 1 28 ARG HD2  H 387.313 36.452 31.108 1.00 . C C . 345 ARG HD2  1 1 
        7 19367 3 1 28 ARG HD3  H 386.372 37.826 30.529 1.00 . C C . 345 ARG HD3  1 1 
        7 19368 3 1 28 ARG HE   H 385.335 35.685 29.117 1.00 . C C . 345 ARG HE   1 1 
        7 19369 3 1 28 ARG HG2  H 386.990 37.153 28.176 1.00 . C C . 345 ARG HG2  1 1 
        7 19370 3 1 28 ARG HG3  H 388.077 35.950 28.871 1.00 . C C . 345 ARG HG3  1 1 
        7 19371 3 1 28 ARG HH11 H 385.959 36.426 32.425 1.00 . C C . 345 ARG HH11 1 1 
        7 19372 3 1 28 ARG HH12 H 384.637 35.480 33.025 1.00 . C C . 345 ARG HH12 1 1 
        7 19373 3 1 28 ARG HH21 H 383.604 34.447 29.881 1.00 . C C . 345 ARG HH21 1 1 
        7 19374 3 1 28 ARG HH22 H 383.304 34.360 31.585 1.00 . C C . 345 ARG HH22 1 1 
        7 19375 3 1 28 ARG N    N 391.027 38.558 28.740 1.00 . C C . 345 ARG N    1 1 
        7 19376 3 1 28 ARG NE   N 385.569 35.938 30.034 1.00 . C C . 345 ARG NE   1 1 
        7 19377 3 1 28 ARG NH1  N 385.178 35.825 32.257 1.00 . C C . 345 ARG NH1  1 1 
        7 19378 3 1 28 ARG NH2  N 383.845 34.705 30.817 1.00 . C C . 345 ARG NH2  1 1 
        7 19379 3 1 28 ARG O    O 389.610 35.812 27.005 1.00 . C C . 345 ARG O    1 1 
        7 19380 3 1 29 LEU C    C 391.199 37.105 24.288 1.00 . C C . 346 LEU C    1 1 
        7 19381 3 1 29 LEU CA   C 389.828 37.447 24.875 1.00 . C C . 346 LEU CA   1 1 
        7 19382 3 1 29 LEU CB   C 389.205 38.595 24.077 1.00 . C C . 346 LEU CB   1 1 
        7 19383 3 1 29 LEU CD1  C 386.971 38.078 25.072 1.00 . C C . 346 LEU CD1  1 1 
        7 19384 3 1 29 LEU CD2  C 387.123 39.419 22.970 1.00 . C C . 346 LEU CD2  1 1 
        7 19385 3 1 29 LEU CG   C 387.744 38.267 23.765 1.00 . C C . 346 LEU CG   1 1 
        7 19386 3 1 29 LEU H    H 390.175 38.794 26.521 1.00 . C C . 346 LEU H    1 1 
        7 19387 3 1 29 LEU HA   H 389.186 36.580 24.819 1.00 . C C . 346 LEU HA   1 1 
        7 19388 3 1 29 LEU HB2  H 389.255 39.505 24.658 1.00 . C C . 346 LEU HB2  1 1 
        7 19389 3 1 29 LEU HB3  H 389.747 38.727 23.154 1.00 . C C . 346 LEU HB3  1 1 
        7 19390 3 1 29 LEU HD11 H 387.588 38.388 25.902 1.00 . C C . 346 LEU HD11 1 1 
        7 19391 3 1 29 LEU HD12 H 386.708 37.038 25.186 1.00 . C C . 346 LEU HD12 1 1 
        7 19392 3 1 29 LEU HD13 H 386.072 38.677 25.048 1.00 . C C . 346 LEU HD13 1 1 
        7 19393 3 1 29 LEU HD21 H 386.048 39.386 23.069 1.00 . C C . 346 LEU HD21 1 1 
        7 19394 3 1 29 LEU HD22 H 387.392 39.324 21.928 1.00 . C C . 346 LEU HD22 1 1 
        7 19395 3 1 29 LEU HD23 H 387.491 40.360 23.351 1.00 . C C . 346 LEU HD23 1 1 
        7 19396 3 1 29 LEU HG   H 387.694 37.359 23.183 1.00 . C C . 346 LEU HG   1 1 
        7 19397 3 1 29 LEU N    N 389.981 37.859 26.300 1.00 . C C . 346 LEU N    1 1 
        7 19398 3 1 29 LEU O    O 391.301 36.471 23.256 1.00 . C C . 346 LEU O    1 1 
        7 19399 3 1 30 PHE C    C 394.593 37.046 25.572 1.00 . C C . 347 PHE C    1 1 
        7 19400 3 1 30 PHE CA   C 393.618 37.222 24.405 1.00 . C C . 347 PHE CA   1 1 
        7 19401 3 1 30 PHE CB   C 394.085 38.377 23.518 1.00 . C C . 347 PHE CB   1 1 
        7 19402 3 1 30 PHE CD1  C 393.315 37.523 21.274 1.00 . C C . 347 PHE CD1  1 1 
        7 19403 3 1 30 PHE CD2  C 392.250 39.496 22.199 1.00 . C C . 347 PHE CD2  1 1 
        7 19404 3 1 30 PHE CE1  C 392.490 37.606 20.146 1.00 . C C . 347 PHE CE1  1 1 
        7 19405 3 1 30 PHE CE2  C 391.425 39.579 21.071 1.00 . C C . 347 PHE CE2  1 1 
        7 19406 3 1 30 PHE CG   C 393.195 38.467 22.301 1.00 . C C . 347 PHE CG   1 1 
        7 19407 3 1 30 PHE CZ   C 391.544 38.634 20.044 1.00 . C C . 347 PHE CZ   1 1 
        7 19408 3 1 30 PHE H    H 392.153 38.034 25.761 1.00 . C C . 347 PHE H    1 1 
        7 19409 3 1 30 PHE HA   H 393.585 36.312 23.823 1.00 . C C . 347 PHE HA   1 1 
        7 19410 3 1 30 PHE HB2  H 394.032 39.302 24.072 1.00 . C C . 347 PHE HB2  1 1 
        7 19411 3 1 30 PHE HB3  H 395.104 38.201 23.205 1.00 . C C . 347 PHE HB3  1 1 
        7 19412 3 1 30 PHE HD1  H 394.044 36.730 21.352 1.00 . C C . 347 PHE HD1  1 1 
        7 19413 3 1 30 PHE HD2  H 392.158 40.224 22.990 1.00 . C C . 347 PHE HD2  1 1 
        7 19414 3 1 30 PHE HE1  H 392.582 36.878 19.354 1.00 . C C . 347 PHE HE1  1 1 
        7 19415 3 1 30 PHE HE2  H 390.696 40.372 20.993 1.00 . C C . 347 PHE HE2  1 1 
        7 19416 3 1 30 PHE HZ   H 390.908 38.699 19.174 1.00 . C C . 347 PHE HZ   1 1 
        7 19417 3 1 30 PHE N    N 392.255 37.522 24.933 1.00 . C C . 347 PHE N    1 1 
        7 19418 3 1 30 PHE O    O 395.724 37.488 25.521 1.00 . C C . 347 PHE O    1 1 
        7 19419 3 1 31 PHE C    C 396.424 35.687 27.308 1.00 . C C . 348 PHE C    1 1 
        7 19420 3 1 31 PHE CA   C 395.065 36.200 27.793 1.00 . C C . 348 PHE CA   1 1 
        7 19421 3 1 31 PHE CB   C 394.441 35.177 28.744 1.00 . C C . 348 PHE CB   1 1 
        7 19422 3 1 31 PHE CD1  C 396.494 34.319 29.928 1.00 . C C . 348 PHE CD1  1 1 
        7 19423 3 1 31 PHE CD2  C 395.310 32.832 28.423 1.00 . C C . 348 PHE CD2  1 1 
        7 19424 3 1 31 PHE CE1  C 397.419 33.304 30.203 1.00 . C C . 348 PHE CE1  1 1 
        7 19425 3 1 31 PHE CE2  C 396.234 31.817 28.697 1.00 . C C . 348 PHE CE2  1 1 
        7 19426 3 1 31 PHE CG   C 395.440 34.083 29.038 1.00 . C C . 348 PHE CG   1 1 
        7 19427 3 1 31 PHE CZ   C 397.288 32.052 29.587 1.00 . C C . 348 PHE CZ   1 1 
        7 19428 3 1 31 PHE H    H 393.248 36.056 26.645 1.00 . C C . 348 PHE H    1 1 
        7 19429 3 1 31 PHE HA   H 395.199 37.138 28.312 1.00 . C C . 348 PHE HA   1 1 
        7 19430 3 1 31 PHE HB2  H 394.161 35.666 29.665 1.00 . C C . 348 PHE HB2  1 1 
        7 19431 3 1 31 PHE HB3  H 393.564 34.747 28.284 1.00 . C C . 348 PHE HB3  1 1 
        7 19432 3 1 31 PHE HD1  H 396.595 35.283 30.403 1.00 . C C . 348 PHE HD1  1 1 
        7 19433 3 1 31 PHE HD2  H 394.496 32.650 27.736 1.00 . C C . 348 PHE HD2  1 1 
        7 19434 3 1 31 PHE HE1  H 398.232 33.485 30.889 1.00 . C C . 348 PHE HE1  1 1 
        7 19435 3 1 31 PHE HE2  H 396.133 30.852 28.222 1.00 . C C . 348 PHE HE2  1 1 
        7 19436 3 1 31 PHE HZ   H 398.002 31.270 29.799 1.00 . C C . 348 PHE HZ   1 1 
        7 19437 3 1 31 PHE N    N 394.164 36.404 26.624 1.00 . C C . 348 PHE N    1 1 
        7 19438 3 1 31 PHE O    O 397.440 35.910 27.936 1.00 . C C . 348 PHE O    1 1 
        7 19439 3 1 32 LYS C    C 398.619 35.650 25.217 1.00 . C C . 349 LYS C    1 1 
        7 19440 3 1 32 LYS CA   C 397.745 34.482 25.677 1.00 . C C . 349 LYS CA   1 1 
        7 19441 3 1 32 LYS CB   C 397.480 33.546 24.496 1.00 . C C . 349 LYS CB   1 1 
        7 19442 3 1 32 LYS CD   C 396.718 31.258 23.842 1.00 . C C . 349 LYS CD   1 1 
        7 19443 3 1 32 LYS CE   C 396.639 29.807 24.321 1.00 . C C . 349 LYS CE   1 1 
        7 19444 3 1 32 LYS CG   C 397.082 32.165 25.018 1.00 . C C . 349 LYS CG   1 1 
        7 19445 3 1 32 LYS H    H 395.619 34.836 25.704 1.00 . C C . 349 LYS H    1 1 
        7 19446 3 1 32 LYS HA   H 398.253 33.938 26.459 1.00 . C C . 349 LYS HA   1 1 
        7 19447 3 1 32 LYS HB2  H 396.681 33.948 23.890 1.00 . C C . 349 LYS HB2  1 1 
        7 19448 3 1 32 LYS HB3  H 398.376 33.458 23.898 1.00 . C C . 349 LYS HB3  1 1 
        7 19449 3 1 32 LYS HD2  H 395.762 31.558 23.439 1.00 . C C . 349 LYS HD2  1 1 
        7 19450 3 1 32 LYS HD3  H 397.474 31.341 23.075 1.00 . C C . 349 LYS HD3  1 1 
        7 19451 3 1 32 LYS HE2  H 396.364 29.169 23.493 1.00 . C C . 349 LYS HE2  1 1 
        7 19452 3 1 32 LYS HE3  H 397.601 29.502 24.706 1.00 . C C . 349 LYS HE3  1 1 
        7 19453 3 1 32 LYS HG2  H 397.910 31.735 25.563 1.00 . C C . 349 LYS HG2  1 1 
        7 19454 3 1 32 LYS HG3  H 396.230 32.260 25.674 1.00 . C C . 349 LYS HG3  1 1 
        7 19455 3 1 32 LYS HZ1  H 394.666 29.804 24.986 1.00 . C C . 349 LYS HZ1  1 1 
        7 19456 3 1 32 LYS HZ2  H 395.774 30.439 26.106 1.00 . C C . 349 LYS HZ2  1 1 
        7 19457 3 1 32 LYS HZ3  H 395.689 28.762 25.850 1.00 . C C . 349 LYS HZ3  1 1 
        7 19458 3 1 32 LYS N    N 396.450 35.004 26.197 1.00 . C C . 349 LYS N    1 1 
        7 19459 3 1 32 LYS NZ   N 395.614 29.694 25.397 1.00 . C C . 349 LYS NZ   1 1 
        7 19460 3 1 32 LYS O    O 399.801 35.700 25.494 1.00 . C C . 349 LYS O    1 1 
        7 19461 3 1 33 SER C    C 399.376 38.535 25.252 1.00 . C C . 350 SER C    1 1 
        7 19462 3 1 33 SER CA   C 398.845 37.758 24.047 1.00 . C C . 350 SER CA   1 1 
        7 19463 3 1 33 SER CB   C 397.960 38.673 23.199 1.00 . C C . 350 SER CB   1 1 
        7 19464 3 1 33 SER H    H 397.091 36.535 24.308 1.00 . C C . 350 SER H    1 1 
        7 19465 3 1 33 SER HA   H 399.675 37.407 23.451 1.00 . C C . 350 SER HA   1 1 
        7 19466 3 1 33 SER HB2  H 397.241 39.168 23.830 1.00 . C C . 350 SER HB2  1 1 
        7 19467 3 1 33 SER HB3  H 398.577 39.415 22.710 1.00 . C C . 350 SER HB3  1 1 
        7 19468 3 1 33 SER HG   H 396.878 37.143 22.675 1.00 . C C . 350 SER HG   1 1 
        7 19469 3 1 33 SER N    N 398.046 36.593 24.520 1.00 . C C . 350 SER N    1 1 
        7 19470 3 1 33 SER O    O 400.523 38.931 25.292 1.00 . C C . 350 SER O    1 1 
        7 19471 3 1 33 SER OG   O 397.274 37.895 22.227 1.00 . C C . 350 SER OG   1 1 
        7 19472 3 1 34 ILE C    C 400.188 38.763 28.081 1.00 . C C . 351 ILE C    1 1 
        7 19473 3 1 34 ILE CA   C 399.011 39.504 27.443 1.00 . C C . 351 ILE CA   1 1 
        7 19474 3 1 34 ILE CB   C 397.864 39.611 28.450 1.00 . C C . 351 ILE CB   1 1 
        7 19475 3 1 34 ILE CD1  C 396.439 40.640 26.673 1.00 . C C . 351 ILE CD1  1 1 
        7 19476 3 1 34 ILE CG1  C 396.981 40.809 28.093 1.00 . C C . 351 ILE CG1  1 1 
        7 19477 3 1 34 ILE CG2  C 398.430 39.804 29.859 1.00 . C C . 351 ILE CG2  1 1 
        7 19478 3 1 34 ILE H    H 397.626 38.424 26.190 1.00 . C C . 351 ILE H    1 1 
        7 19479 3 1 34 ILE HA   H 399.326 40.495 27.149 1.00 . C C . 351 ILE HA   1 1 
        7 19480 3 1 34 ILE HB   H 397.275 38.705 28.422 1.00 . C C . 351 ILE HB   1 1 
        7 19481 3 1 34 ILE HD11 H 395.605 41.311 26.524 1.00 . C C . 351 ILE HD11 1 1 
        7 19482 3 1 34 ILE HD12 H 396.111 39.621 26.532 1.00 . C C . 351 ILE HD12 1 1 
        7 19483 3 1 34 ILE HD13 H 397.217 40.870 25.961 1.00 . C C . 351 ILE HD13 1 1 
        7 19484 3 1 34 ILE HG12 H 396.156 40.868 28.789 1.00 . C C . 351 ILE HG12 1 1 
        7 19485 3 1 34 ILE HG13 H 397.564 41.715 28.149 1.00 . C C . 351 ILE HG13 1 1 
        7 19486 3 1 34 ILE HG21 H 399.273 40.479 29.819 1.00 . C C . 351 ILE HG21 1 1 
        7 19487 3 1 34 ILE HG22 H 398.749 38.851 30.254 1.00 . C C . 351 ILE HG22 1 1 
        7 19488 3 1 34 ILE HG23 H 397.667 40.221 30.499 1.00 . C C . 351 ILE HG23 1 1 
        7 19489 3 1 34 ILE N    N 398.550 38.755 26.240 1.00 . C C . 351 ILE N    1 1 
        7 19490 3 1 34 ILE O    O 401.218 39.342 28.365 1.00 . C C . 351 ILE O    1 1 
        7 19491 3 1 35 TYR C    C 402.386 36.769 28.028 1.00 . C C . 352 TYR C    1 1 
        7 19492 3 1 35 TYR CA   C 401.153 36.711 28.932 1.00 . C C . 352 TYR CA   1 1 
        7 19493 3 1 35 TYR CB   C 400.720 35.254 29.110 1.00 . C C . 352 TYR CB   1 1 
        7 19494 3 1 35 TYR CD1  C 402.244 34.474 30.960 1.00 . C C . 352 TYR CD1  1 1 
        7 19495 3 1 35 TYR CD2  C 402.619 33.646 28.712 1.00 . C C . 352 TYR CD2  1 1 
        7 19496 3 1 35 TYR CE1  C 403.329 33.717 31.420 1.00 . C C . 352 TYR CE1  1 1 
        7 19497 3 1 35 TYR CE2  C 403.704 32.890 29.172 1.00 . C C . 352 TYR CE2  1 1 
        7 19498 3 1 35 TYR CG   C 401.890 34.438 29.606 1.00 . C C . 352 TYR CG   1 1 
        7 19499 3 1 35 TYR CZ   C 404.058 32.925 30.526 1.00 . C C . 352 TYR CZ   1 1 
        7 19500 3 1 35 TYR H    H 399.204 37.038 28.075 1.00 . C C . 352 TYR H    1 1 
        7 19501 3 1 35 TYR HA   H 401.394 37.135 29.895 1.00 . C C . 352 TYR HA   1 1 
        7 19502 3 1 35 TYR HB2  H 399.915 35.204 29.829 1.00 . C C . 352 TYR HB2  1 1 
        7 19503 3 1 35 TYR HB3  H 400.383 34.860 28.163 1.00 . C C . 352 TYR HB3  1 1 
        7 19504 3 1 35 TYR HD1  H 401.681 35.085 31.650 1.00 . C C . 352 TYR HD1  1 1 
        7 19505 3 1 35 TYR HD2  H 402.346 33.618 27.667 1.00 . C C . 352 TYR HD2  1 1 
        7 19506 3 1 35 TYR HE1  H 403.602 33.744 32.464 1.00 . C C . 352 TYR HE1  1 1 
        7 19507 3 1 35 TYR HE2  H 404.267 32.279 28.481 1.00 . C C . 352 TYR HE2  1 1 
        7 19508 3 1 35 TYR HH   H 404.849 31.262 31.030 1.00 . C C . 352 TYR HH   1 1 
        7 19509 3 1 35 TYR N    N 400.043 37.487 28.311 1.00 . C C . 352 TYR N    1 1 
        7 19510 3 1 35 TYR O    O 403.501 36.910 28.490 1.00 . C C . 352 TYR O    1 1 
        7 19511 3 1 35 TYR OH   O 405.128 32.179 30.978 1.00 . C C . 352 TYR OH   1 1 
        7 19512 3 1 36 ARG C    C 403.938 38.124 25.789 1.00 . C C . 353 ARG C    1 1 
        7 19513 3 1 36 ARG CA   C 403.358 36.708 25.811 1.00 . C C . 353 ARG CA   1 1 
        7 19514 3 1 36 ARG CB   C 402.899 36.323 24.403 1.00 . C C . 353 ARG CB   1 1 
        7 19515 3 1 36 ARG CD   C 403.752 35.756 22.124 1.00 . C C . 353 ARG CD   1 1 
        7 19516 3 1 36 ARG CG   C 404.082 35.754 23.618 1.00 . C C . 353 ARG CG   1 1 
        7 19517 3 1 36 ARG CZ   C 401.805 35.263 20.770 1.00 . C C . 353 ARG CZ   1 1 
        7 19518 3 1 36 ARG H    H 401.289 36.547 26.388 1.00 . C C . 353 ARG H    1 1 
        7 19519 3 1 36 ARG HA   H 404.115 36.014 26.144 1.00 . C C . 353 ARG HA   1 1 
        7 19520 3 1 36 ARG HB2  H 402.118 35.579 24.470 1.00 . C C . 353 ARG HB2  1 1 
        7 19521 3 1 36 ARG HB3  H 402.520 37.198 23.895 1.00 . C C . 353 ARG HB3  1 1 
        7 19522 3 1 36 ARG HD2  H 403.719 36.774 21.764 1.00 . C C . 353 ARG HD2  1 1 
        7 19523 3 1 36 ARG HD3  H 404.511 35.207 21.586 1.00 . C C . 353 ARG HD3  1 1 
        7 19524 3 1 36 ARG HE   H 402.023 34.571 22.619 1.00 . C C . 353 ARG HE   1 1 
        7 19525 3 1 36 ARG HG2  H 404.957 36.363 23.794 1.00 . C C . 353 ARG HG2  1 1 
        7 19526 3 1 36 ARG HG3  H 404.276 34.742 23.940 1.00 . C C . 353 ARG HG3  1 1 
        7 19527 3 1 36 ARG HH11 H 403.232 36.416 19.970 1.00 . C C . 353 ARG HH11 1 1 
        7 19528 3 1 36 ARG HH12 H 401.867 36.099 18.952 1.00 . C C . 353 ARG HH12 1 1 
        7 19529 3 1 36 ARG HH21 H 400.231 34.146 21.305 1.00 . C C . 353 ARG HH21 1 1 
        7 19530 3 1 36 ARG HH22 H 400.167 34.814 19.708 1.00 . C C . 353 ARG HH22 1 1 
        7 19531 3 1 36 ARG N    N 402.196 36.661 26.742 1.00 . C C . 353 ARG N    1 1 
        7 19532 3 1 36 ARG NE   N 402.426 35.110 21.907 1.00 . C C . 353 ARG NE   1 1 
        7 19533 3 1 36 ARG NH1  N 402.343 35.982 19.824 1.00 . C C . 353 ARG NH1  1 1 
        7 19534 3 1 36 ARG NH2  N 400.644 34.696 20.580 1.00 . C C . 353 ARG NH2  1 1 
        7 19535 3 1 36 ARG O    O 405.115 38.319 25.563 1.00 . C C . 353 ARG O    1 1 
        7 19536 3 1 37 PHE C    C 404.640 40.696 27.149 1.00 . C C . 354 PHE C    1 1 
        7 19537 3 1 37 PHE CA   C 403.627 40.516 26.016 1.00 . C C . 354 PHE CA   1 1 
        7 19538 3 1 37 PHE CB   C 402.458 41.482 26.216 1.00 . C C . 354 PHE CB   1 1 
        7 19539 3 1 37 PHE CD1  C 403.523 43.626 27.008 1.00 . C C . 354 PHE CD1  1 1 
        7 19540 3 1 37 PHE CD2  C 402.766 43.478 24.709 1.00 . C C . 354 PHE CD2  1 1 
        7 19541 3 1 37 PHE CE1  C 403.957 44.937 26.781 1.00 . C C . 354 PHE CE1  1 1 
        7 19542 3 1 37 PHE CE2  C 403.200 44.790 24.482 1.00 . C C . 354 PHE CE2  1 1 
        7 19543 3 1 37 PHE CG   C 402.927 42.896 25.972 1.00 . C C . 354 PHE CG   1 1 
        7 19544 3 1 37 PHE CZ   C 403.796 45.519 25.518 1.00 . C C . 354 PHE CZ   1 1 
        7 19545 3 1 37 PHE H    H 402.174 38.936 26.204 1.00 . C C . 354 PHE H    1 1 
        7 19546 3 1 37 PHE HA   H 404.106 40.720 25.069 1.00 . C C . 354 PHE HA   1 1 
        7 19547 3 1 37 PHE HB2  H 401.668 41.240 25.522 1.00 . C C . 354 PHE HB2  1 1 
        7 19548 3 1 37 PHE HB3  H 402.090 41.395 27.228 1.00 . C C . 354 PHE HB3  1 1 
        7 19549 3 1 37 PHE HD1  H 403.648 43.177 27.982 1.00 . C C . 354 PHE HD1  1 1 
        7 19550 3 1 37 PHE HD2  H 402.306 42.916 23.910 1.00 . C C . 354 PHE HD2  1 1 
        7 19551 3 1 37 PHE HE1  H 404.417 45.499 27.580 1.00 . C C . 354 PHE HE1  1 1 
        7 19552 3 1 37 PHE HE2  H 403.075 45.239 23.507 1.00 . C C . 354 PHE HE2  1 1 
        7 19553 3 1 37 PHE HZ   H 404.131 46.530 25.342 1.00 . C C . 354 PHE HZ   1 1 
        7 19554 3 1 37 PHE N    N 403.120 39.114 26.023 1.00 . C C . 354 PHE N    1 1 
        7 19555 3 1 37 PHE O    O 405.793 41.002 26.920 1.00 . C C . 354 PHE O    1 1 
        7 19556 3 1 38 PHE C    C 406.368 39.750 29.314 1.00 . C C . 355 PHE C    1 1 
        7 19557 3 1 38 PHE CA   C 405.159 40.667 29.515 1.00 . C C . 355 PHE CA   1 1 
        7 19558 3 1 38 PHE CB   C 404.445 40.291 30.815 1.00 . C C . 355 PHE CB   1 1 
        7 19559 3 1 38 PHE CD1  C 405.762 41.530 32.572 1.00 . C C . 355 PHE CD1  1 1 
        7 19560 3 1 38 PHE CD2  C 406.015 39.124 32.404 1.00 . C C . 355 PHE CD2  1 1 
        7 19561 3 1 38 PHE CE1  C 406.677 41.552 33.631 1.00 . C C . 355 PHE CE1  1 1 
        7 19562 3 1 38 PHE CE2  C 406.930 39.147 33.464 1.00 . C C . 355 PHE CE2  1 1 
        7 19563 3 1 38 PHE CG   C 405.431 40.316 31.958 1.00 . C C . 355 PHE CG   1 1 
        7 19564 3 1 38 PHE CZ   C 407.261 40.360 34.078 1.00 . C C . 355 PHE CZ   1 1 
        7 19565 3 1 38 PHE H    H 403.285 40.259 28.533 1.00 . C C . 355 PHE H    1 1 
        7 19566 3 1 38 PHE HA   H 405.490 41.693 29.569 1.00 . C C . 355 PHE HA   1 1 
        7 19567 3 1 38 PHE HB2  H 403.652 41.001 31.008 1.00 . C C . 355 PHE HB2  1 1 
        7 19568 3 1 38 PHE HB3  H 404.026 39.301 30.724 1.00 . C C . 355 PHE HB3  1 1 
        7 19569 3 1 38 PHE HD1  H 405.311 42.450 32.228 1.00 . C C . 355 PHE HD1  1 1 
        7 19570 3 1 38 PHE HD2  H 405.760 38.188 31.931 1.00 . C C . 355 PHE HD2  1 1 
        7 19571 3 1 38 PHE HE1  H 406.931 42.489 34.105 1.00 . C C . 355 PHE HE1  1 1 
        7 19572 3 1 38 PHE HE2  H 407.381 38.228 33.807 1.00 . C C . 355 PHE HE2  1 1 
        7 19573 3 1 38 PHE HZ   H 407.966 40.378 34.895 1.00 . C C . 355 PHE HZ   1 1 
        7 19574 3 1 38 PHE N    N 404.220 40.506 28.370 1.00 . C C . 355 PHE N    1 1 
        7 19575 3 1 38 PHE O    O 407.495 40.133 29.552 1.00 . C C . 355 PHE O    1 1 
        7 19576 3 1 39 GLU C    C 407.966 37.935 27.335 1.00 . C C . 356 GLU C    1 1 
        7 19577 3 1 39 GLU CA   C 407.277 37.602 28.660 1.00 . C C . 356 GLU CA   1 1 
        7 19578 3 1 39 GLU CB   C 406.749 36.166 28.614 1.00 . C C . 356 GLU CB   1 1 
        7 19579 3 1 39 GLU CD   C 409.103 35.419 28.235 1.00 . C C . 356 GLU CD   1 1 
        7 19580 3 1 39 GLU CG   C 407.844 35.204 29.077 1.00 . C C . 356 GLU CG   1 1 
        7 19581 3 1 39 GLU H    H 405.223 38.252 28.690 1.00 . C C . 356 GLU H    1 1 
        7 19582 3 1 39 GLU HA   H 407.984 37.700 29.470 1.00 . C C . 356 GLU HA   1 1 
        7 19583 3 1 39 GLU HB2  H 405.891 36.077 29.264 1.00 . C C . 356 GLU HB2  1 1 
        7 19584 3 1 39 GLU HB3  H 406.461 35.920 27.603 1.00 . C C . 356 GLU HB3  1 1 
        7 19585 3 1 39 GLU HG2  H 408.070 35.391 30.117 1.00 . C C . 356 GLU HG2  1 1 
        7 19586 3 1 39 GLU HG3  H 407.504 34.187 28.960 1.00 . C C . 356 GLU HG3  1 1 
        7 19587 3 1 39 GLU N    N 406.140 38.542 28.877 1.00 . C C . 356 GLU N    1 1 
        7 19588 3 1 39 GLU O    O 407.379 37.836 26.276 1.00 . C C . 356 GLU O    1 1 
        7 19589 3 1 39 GLU OE1  O 409.071 35.084 27.063 1.00 . C C . 356 GLU OE1  1 1 
        7 19590 3 1 39 GLU OE2  O 410.077 35.916 28.776 1.00 . C C . 356 GLU OE2  1 1 
        7 19591 3 1 40 HIS C    C 410.344 37.381 25.411 1.00 . C C . 357 HIS C    1 1 
        7 19592 3 1 40 HIS CA   C 409.935 38.668 26.129 1.00 . C C . 357 HIS CA   1 1 
        7 19593 3 1 40 HIS CB   C 411.186 39.482 26.466 1.00 . C C . 357 HIS CB   1 1 
        7 19594 3 1 40 HIS CD2  C 410.806 42.078 26.300 1.00 . C C . 357 HIS CD2  1 1 
        7 19595 3 1 40 HIS CE1  C 411.177 42.314 24.178 1.00 . C C . 357 HIS CE1  1 1 
        7 19596 3 1 40 HIS CG   C 411.099 40.830 25.805 1.00 . C C . 357 HIS CG   1 1 
        7 19597 3 1 40 HIS H    H 409.665 38.403 28.250 1.00 . C C . 357 HIS H    1 1 
        7 19598 3 1 40 HIS HA   H 409.291 39.250 25.487 1.00 . C C . 357 HIS HA   1 1 
        7 19599 3 1 40 HIS HB2  H 411.255 39.610 27.537 1.00 . C C . 357 HIS HB2  1 1 
        7 19600 3 1 40 HIS HB3  H 412.061 38.962 26.108 1.00 . C C . 357 HIS HB3  1 1 
        7 19601 3 1 40 HIS HD1  H 411.569 40.303 23.808 1.00 . C C . 357 HIS HD1  1 1 
        7 19602 3 1 40 HIS HD2  H 410.571 42.299 27.330 1.00 . C C . 357 HIS HD2  1 1 
        7 19603 3 1 40 HIS HE1  H 411.298 42.747 23.196 1.00 . C C . 357 HIS HE1  1 1 
        7 19604 3 1 40 HIS N    N 409.209 38.329 27.386 1.00 . C C . 357 HIS N    1 1 
        7 19605 3 1 40 HIS ND1  N 411.334 41.005 24.451 1.00 . C C . 357 HIS ND1  1 1 
        7 19606 3 1 40 HIS NE2  N 410.856 43.012 25.270 1.00 . C C . 357 HIS NE2  1 1 
        7 19607 3 1 40 HIS O    O 410.790 36.431 26.024 1.00 . C C . 357 HIS O    1 1 
        7 19608 3 1 41 GLY C    C 412.096 36.023 23.259 1.00 . C C . 358 GLY C    1 1 
        7 19609 3 1 41 GLY CA   C 410.572 36.114 23.359 1.00 . C C . 358 GLY CA   1 1 
        7 19610 3 1 41 GLY H    H 409.831 38.117 23.640 1.00 . C C . 358 GLY H    1 1 
        7 19611 3 1 41 GLY HA2  H 410.192 35.242 23.873 1.00 . C C . 358 GLY HA2  1 1 
        7 19612 3 1 41 GLY HA3  H 410.153 36.159 22.366 1.00 . C C . 358 GLY HA3  1 1 
        7 19613 3 1 41 GLY N    N 410.193 37.341 24.115 1.00 . C C . 358 GLY N    1 1 
        7 19614 3 1 41 GLY O    O 412.779 37.020 23.134 1.00 . C C . 358 GLY O    1 1 
        7 19615 3 1 42 LEU C    C 414.444 33.264 22.745 1.00 . C C . 359 LEU C    1 1 
        7 19616 3 1 42 LEU CA   C 414.113 34.680 23.220 1.00 . C C . 359 LEU CA   1 1 
        7 19617 3 1 42 LEU CB   C 414.738 34.914 24.597 1.00 . C C . 359 LEU CB   1 1 
        7 19618 3 1 42 LEU CD1  C 416.211 36.426 25.932 1.00 . C C . 359 LEU CD1  1 1 
        7 19619 3 1 42 LEU CD2  C 416.874 35.762 23.618 1.00 . C C . 359 LEU CD2  1 1 
        7 19620 3 1 42 LEU CG   C 415.694 36.106 24.530 1.00 . C C . 359 LEU CG   1 1 
        7 19621 3 1 42 LEU H    H 412.063 34.045 23.414 1.00 . C C . 359 LEU H    1 1 
        7 19622 3 1 42 LEU HA   H 414.507 35.398 22.517 1.00 . C C . 359 LEU HA   1 1 
        7 19623 3 1 42 LEU HB2  H 413.957 35.117 25.316 1.00 . C C . 359 LEU HB2  1 1 
        7 19624 3 1 42 LEU HB3  H 415.285 34.034 24.898 1.00 . C C . 359 LEU HB3  1 1 
        7 19625 3 1 42 LEU HD11 H 416.735 35.567 26.328 1.00 . C C . 359 LEU HD11 1 1 
        7 19626 3 1 42 LEU HD12 H 415.379 36.668 26.577 1.00 . C C . 359 LEU HD12 1 1 
        7 19627 3 1 42 LEU HD13 H 416.887 37.268 25.885 1.00 . C C . 359 LEU HD13 1 1 
        7 19628 3 1 42 LEU HD21 H 416.729 34.779 23.196 1.00 . C C . 359 LEU HD21 1 1 
        7 19629 3 1 42 LEU HD22 H 417.788 35.775 24.194 1.00 . C C . 359 LEU HD22 1 1 
        7 19630 3 1 42 LEU HD23 H 416.939 36.490 22.823 1.00 . C C . 359 LEU HD23 1 1 
        7 19631 3 1 42 LEU HG   H 415.171 36.965 24.135 1.00 . C C . 359 LEU HG   1 1 
        7 19632 3 1 42 LEU N    N 412.633 34.835 23.313 1.00 . C C . 359 LEU N    1 1 
        7 19633 3 1 42 LEU O    O 413.885 32.294 23.216 1.00 . C C . 359 LEU O    1 1 
        7 19634 3 1 43 LYS C    C 416.051 30.873 22.491 1.00 . C C . 360 LYS C    1 1 
        7 19635 3 1 43 LYS CA   C 415.712 31.782 21.309 1.00 . C C . 360 LYS CA   1 1 
        7 19636 3 1 43 LYS CB   C 416.925 31.890 20.383 1.00 . C C . 360 LYS CB   1 1 
        7 19637 3 1 43 LYS CD   C 417.726 31.619 18.031 1.00 . C C . 360 LYS CD   1 1 
        7 19638 3 1 43 LYS CE   C 417.292 31.337 16.592 1.00 . C C . 360 LYS CE   1 1 
        7 19639 3 1 43 LYS CG   C 416.519 31.490 18.964 1.00 . C C . 360 LYS CG   1 1 
        7 19640 3 1 43 LYS H    H 415.788 33.931 21.444 1.00 . C C . 360 LYS H    1 1 
        7 19641 3 1 43 LYS HA   H 414.878 31.366 20.763 1.00 . C C . 360 LYS HA   1 1 
        7 19642 3 1 43 LYS HB2  H 417.289 32.907 20.383 1.00 . C C . 360 LYS HB2  1 1 
        7 19643 3 1 43 LYS HB3  H 417.703 31.228 20.732 1.00 . C C . 360 LYS HB3  1 1 
        7 19644 3 1 43 LYS HD2  H 418.126 32.620 18.098 1.00 . C C . 360 LYS HD2  1 1 
        7 19645 3 1 43 LYS HD3  H 418.484 30.908 18.323 1.00 . C C . 360 LYS HD3  1 1 
        7 19646 3 1 43 LYS HE2  H 416.572 30.531 16.585 1.00 . C C . 360 LYS HE2  1 1 
        7 19647 3 1 43 LYS HE3  H 416.843 32.224 16.171 1.00 . C C . 360 LYS HE3  1 1 
        7 19648 3 1 43 LYS HG2  H 416.171 30.467 18.963 1.00 . C C . 360 LYS HG2  1 1 
        7 19649 3 1 43 LYS HG3  H 415.730 32.140 18.618 1.00 . C C . 360 LYS HG3  1 1 
        7 19650 3 1 43 LYS HZ1  H 418.219 30.918 14.775 1.00 . C C . 360 LYS HZ1  1 1 
        7 19651 3 1 43 LYS HZ2  H 418.813 30.010 16.083 1.00 . C C . 360 LYS HZ2  1 1 
        7 19652 3 1 43 LYS HZ3  H 419.238 31.646 15.920 1.00 . C C . 360 LYS HZ3  1 1 
        7 19653 3 1 43 LYS N    N 415.348 33.137 21.812 1.00 . C C . 360 LYS N    1 1 
        7 19654 3 1 43 LYS NZ   N 418.481 30.948 15.781 1.00 . C C . 360 LYS NZ   1 1 
        7 19655 3 1 43 LYS O    O 416.954 31.217 23.237 1.00 . C C . 360 LYS O    1 1 
        7 19656 3 1 43 LYS OXT  O 415.403 29.849 22.633 1.00 . C C . 360 LYS OXT  1 1 
        7 19657 4 1  1 ARG C    C 376.223 75.192 52.000 1.00 . D D . 418 ARG C    1 1 
        7 19658 4 1  1 ARG CA   C 375.111 76.232 52.145 1.00 . D D . 418 ARG CA   1 1 
        7 19659 4 1  1 ARG CB   C 375.730 77.623 52.302 1.00 . D D . 418 ARG CB   1 1 
        7 19660 4 1  1 ARG CD   C 376.986 79.440 51.134 1.00 . D D . 418 ARG CD   1 1 
        7 19661 4 1  1 ARG CG   C 376.322 78.072 50.964 1.00 . D D . 418 ARG CG   1 1 
        7 19662 4 1  1 ARG CZ   C 377.533 81.303 49.684 1.00 . D D . 418 ARG CZ   1 1 
        7 19663 4 1  1 ARG H1   H 374.557 76.550 54.127 1.00 . D D . 418 ARG H1   1 1 
        7 19664 4 1  1 ARG H2   H 374.453 74.928 53.629 1.00 . D D . 418 ARG H2   1 1 
        7 19665 4 1  1 ARG H3   H 373.283 76.051 53.126 1.00 . D D . 418 ARG H3   1 1 
        7 19666 4 1  1 ARG HA   H 374.484 76.214 51.266 1.00 . D D . 418 ARG HA   1 1 
        7 19667 4 1  1 ARG HB2  H 374.967 78.323 52.613 1.00 . D D . 418 ARG HB2  1 1 
        7 19668 4 1  1 ARG HB3  H 376.511 77.587 53.046 1.00 . D D . 418 ARG HB3  1 1 
        7 19669 4 1  1 ARG HD2  H 376.332 80.091 51.694 1.00 . D D . 418 ARG HD2  1 1 
        7 19670 4 1  1 ARG HD3  H 377.920 79.323 51.665 1.00 . D D . 418 ARG HD3  1 1 
        7 19671 4 1  1 ARG HE   H 377.210 79.470 48.991 1.00 . D D . 418 ARG HE   1 1 
        7 19672 4 1  1 ARG HG2  H 377.058 77.352 50.636 1.00 . D D . 418 ARG HG2  1 1 
        7 19673 4 1  1 ARG HG3  H 375.536 78.145 50.228 1.00 . D D . 418 ARG HG3  1 1 
        7 19674 4 1  1 ARG HH11 H 377.413 81.654 51.652 1.00 . D D . 418 ARG HH11 1 1 
        7 19675 4 1  1 ARG HH12 H 377.803 83.025 50.668 1.00 . D D . 418 ARG HH12 1 1 
        7 19676 4 1  1 ARG HH21 H 377.719 81.247 47.692 1.00 . D D . 418 ARG HH21 1 1 
        7 19677 4 1  1 ARG HH22 H 377.976 82.795 48.426 1.00 . D D . 418 ARG HH22 1 1 
        7 19678 4 1  1 ARG N    N 374.289 75.917 53.347 1.00 . D D . 418 ARG N    1 1 
        7 19679 4 1  1 ARG NE   N 377.249 80.033 49.792 1.00 . D D . 418 ARG NE   1 1 
        7 19680 4 1  1 ARG NH1  N 377.587 82.052 50.751 1.00 . D D . 418 ARG NH1  1 1 
        7 19681 4 1  1 ARG NH2  N 377.761 81.822 48.509 1.00 . D D . 418 ARG NH2  1 1 
        7 19682 4 1  1 ARG O    O 376.776 74.722 52.975 1.00 . D D . 418 ARG O    1 1 
        7 19683 4 1  2 SER C    C 378.221 73.979 49.186 1.00 . D D . 419 SER C    1 1 
        7 19684 4 1  2 SER CA   C 377.631 73.818 50.588 1.00 . D D . 419 SER CA   1 1 
        7 19685 4 1  2 SER CB   C 377.046 72.414 50.737 1.00 . D D . 419 SER CB   1 1 
        7 19686 4 1  2 SER H    H 376.096 75.219 50.020 1.00 . D D . 419 SER H    1 1 
        7 19687 4 1  2 SER HA   H 378.407 73.965 51.324 1.00 . D D . 419 SER HA   1 1 
        7 19688 4 1  2 SER HB2  H 377.447 71.772 49.971 1.00 . D D . 419 SER HB2  1 1 
        7 19689 4 1  2 SER HB3  H 377.310 72.017 51.709 1.00 . D D . 419 SER HB3  1 1 
        7 19690 4 1  2 SER HG   H 375.421 73.218 50.033 1.00 . D D . 419 SER HG   1 1 
        7 19691 4 1  2 SER N    N 376.555 74.829 50.792 1.00 . D D . 419 SER N    1 1 
        7 19692 4 1  2 SER O    O 377.510 73.989 48.201 1.00 . D D . 419 SER O    1 1 
        7 19693 4 1  2 SER OG   O 375.633 72.477 50.604 1.00 . D D . 419 SER OG   1 1 
        7 19694 4 1  3 ASN C    C 380.421 72.883 47.146 1.00 . D D . 420 ASN C    1 1 
        7 19695 4 1  3 ASN CA   C 380.150 74.263 47.749 1.00 . D D . 420 ASN CA   1 1 
        7 19696 4 1  3 ASN CB   C 381.469 75.025 47.897 1.00 . D D . 420 ASN CB   1 1 
        7 19697 4 1  3 ASN CG   C 381.178 76.508 48.137 1.00 . D D . 420 ASN CG   1 1 
        7 19698 4 1  3 ASN H    H 380.072 74.092 49.895 1.00 . D D . 420 ASN H    1 1 
        7 19699 4 1  3 ASN HA   H 379.486 74.815 47.100 1.00 . D D . 420 ASN HA   1 1 
        7 19700 4 1  3 ASN HB2  H 382.023 74.627 48.735 1.00 . D D . 420 ASN HB2  1 1 
        7 19701 4 1  3 ASN HB3  H 382.051 74.916 46.995 1.00 . D D . 420 ASN HB3  1 1 
        7 19702 4 1  3 ASN HD21 H 379.848 76.161 49.569 1.00 . D D . 420 ASN HD21 1 1 
        7 19703 4 1  3 ASN HD22 H 380.114 77.798 49.207 1.00 . D D . 420 ASN HD22 1 1 
        7 19704 4 1  3 ASN N    N 379.516 74.104 49.087 1.00 . D D . 420 ASN N    1 1 
        7 19705 4 1  3 ASN ND2  N 380.307 76.851 49.047 1.00 . D D . 420 ASN ND2  1 1 
        7 19706 4 1  3 ASN O    O 379.883 72.530 46.115 1.00 . D D . 420 ASN O    1 1 
        7 19707 4 1  3 ASN OD1  O 381.747 77.364 47.488 1.00 . D D . 420 ASN OD1  1 1 
        7 19708 4 1  4 ASP C    C 380.408 69.789 47.596 1.00 . D D . 421 ASP C    1 1 
        7 19709 4 1  4 ASP CA   C 381.551 70.742 47.242 1.00 . D D . 421 ASP CA   1 1 
        7 19710 4 1  4 ASP CB   C 382.854 70.227 47.856 1.00 . D D . 421 ASP CB   1 1 
        7 19711 4 1  4 ASP CG   C 383.145 68.820 47.331 1.00 . D D . 421 ASP CG   1 1 
        7 19712 4 1  4 ASP H    H 381.672 72.403 48.610 1.00 . D D . 421 ASP H    1 1 
        7 19713 4 1  4 ASP HA   H 381.654 70.796 46.168 1.00 . D D . 421 ASP HA   1 1 
        7 19714 4 1  4 ASP HB2  H 383.665 70.888 47.587 1.00 . D D . 421 ASP HB2  1 1 
        7 19715 4 1  4 ASP HB3  H 382.757 70.195 48.931 1.00 . D D . 421 ASP HB3  1 1 
        7 19716 4 1  4 ASP N    N 381.249 72.099 47.779 1.00 . D D . 421 ASP N    1 1 
        7 19717 4 1  4 ASP O    O 379.298 69.932 47.121 1.00 . D D . 421 ASP O    1 1 
        7 19718 4 1  4 ASP OD1  O 382.939 68.596 46.149 1.00 . D D . 421 ASP OD1  1 1 
        7 19719 4 1  4 ASP OD2  O 383.569 67.991 48.119 1.00 . D D . 421 ASP OD2  1 1 
        7 19720 4 1  5 SER C    C 379.050 67.172 47.560 1.00 . D D . 422 SER C    1 1 
        7 19721 4 1  5 SER CA   C 379.595 67.860 48.814 1.00 . D D . 422 SER CA   1 1 
        7 19722 4 1  5 SER CB   C 378.464 68.616 49.512 1.00 . D D . 422 SER CB   1 1 
        7 19723 4 1  5 SER H    H 381.569 68.722 48.802 1.00 . D D . 422 SER H    1 1 
        7 19724 4 1  5 SER HA   H 380.000 67.117 49.486 1.00 . D D . 422 SER HA   1 1 
        7 19725 4 1  5 SER HB2  H 377.719 68.902 48.787 1.00 . D D . 422 SER HB2  1 1 
        7 19726 4 1  5 SER HB3  H 378.010 67.975 50.257 1.00 . D D . 422 SER HB3  1 1 
        7 19727 4 1  5 SER HG   H 379.544 70.233 49.486 1.00 . D D . 422 SER HG   1 1 
        7 19728 4 1  5 SER N    N 380.668 68.819 48.428 1.00 . D D . 422 SER N    1 1 
        7 19729 4 1  5 SER O    O 377.942 66.675 47.546 1.00 . D D . 422 SER O    1 1 
        7 19730 4 1  5 SER OG   O 378.990 69.783 50.128 1.00 . D D . 422 SER OG   1 1 
        7 19731 4 1  6 SER C    C 379.063 65.003 45.528 1.00 . D D . 423 SER C    1 1 
        7 19732 4 1  6 SER CA   C 379.344 66.483 45.256 1.00 . D D . 423 SER CA   1 1 
        7 19733 4 1  6 SER CB   C 380.417 66.608 44.174 1.00 . D D . 423 SER CB   1 1 
        7 19734 4 1  6 SER H    H 380.711 67.545 46.539 1.00 . D D . 423 SER H    1 1 
        7 19735 4 1  6 SER HA   H 378.438 66.965 44.922 1.00 . D D . 423 SER HA   1 1 
        7 19736 4 1  6 SER HB2  H 381.391 66.629 44.631 1.00 . D D . 423 SER HB2  1 1 
        7 19737 4 1  6 SER HB3  H 380.353 65.757 43.508 1.00 . D D . 423 SER HB3  1 1 
        7 19738 4 1  6 SER HG   H 380.573 68.536 43.968 1.00 . D D . 423 SER HG   1 1 
        7 19739 4 1  6 SER N    N 379.821 67.138 46.507 1.00 . D D . 423 SER N    1 1 
        7 19740 4 1  6 SER O    O 377.962 64.625 45.876 1.00 . D D . 423 SER O    1 1 
        7 19741 4 1  6 SER OG   O 380.213 67.813 43.449 1.00 . D D . 423 SER OG   1 1 
        7 19742 4 1  7 ASP C    C 381.150 62.062 46.061 1.00 . D D . 424 ASP C    1 1 
        7 19743 4 1  7 ASP CA   C 379.834 62.709 45.614 1.00 . D D . 424 ASP CA   1 1 
        7 19744 4 1  7 ASP CB   C 379.357 62.044 44.322 1.00 . D D . 424 ASP CB   1 1 
        7 19745 4 1  7 ASP CG   C 380.081 62.669 43.128 1.00 . D D . 424 ASP CG   1 1 
        7 19746 4 1  7 ASP H    H 380.928 64.488 45.085 1.00 . D D . 424 ASP H    1 1 
        7 19747 4 1  7 ASP HA   H 379.086 62.578 46.381 1.00 . D D . 424 ASP HA   1 1 
        7 19748 4 1  7 ASP HB2  H 379.573 60.986 44.361 1.00 . D D . 424 ASP HB2  1 1 
        7 19749 4 1  7 ASP HB3  H 378.293 62.190 44.213 1.00 . D D . 424 ASP HB3  1 1 
        7 19750 4 1  7 ASP N    N 380.048 64.163 45.368 1.00 . D D . 424 ASP N    1 1 
        7 19751 4 1  7 ASP O    O 381.753 61.305 45.326 1.00 . D D . 424 ASP O    1 1 
        7 19752 4 1  7 ASP OD1  O 381.289 62.814 43.203 1.00 . D D . 424 ASP OD1  1 1 
        7 19753 4 1  7 ASP OD2  O 379.413 62.994 42.160 1.00 . D D . 424 ASP OD2  1 1 
        7 19754 4 1  8 PRO C    C 382.775 60.264 47.980 1.00 . D D . 425 PRO C    1 1 
        7 19755 4 1  8 PRO CA   C 382.864 61.779 47.775 1.00 . D D . 425 PRO CA   1 1 
        7 19756 4 1  8 PRO CB   C 383.040 62.498 49.114 1.00 . D D . 425 PRO CB   1 1 
        7 19757 4 1  8 PRO CD   C 380.869 63.281 48.167 1.00 . D D . 425 PRO CD   1 1 
        7 19758 4 1  8 PRO CG   C 381.848 63.439 49.335 1.00 . D D . 425 PRO CG   1 1 
        7 19759 4 1  8 PRO HA   H 383.685 62.026 47.123 1.00 . D D . 425 PRO HA   1 1 
        7 19760 4 1  8 PRO HB2  H 383.081 61.771 49.912 1.00 . D D . 425 PRO HB2  1 1 
        7 19761 4 1  8 PRO HB3  H 383.953 63.073 49.100 1.00 . D D . 425 PRO HB3  1 1 
        7 19762 4 1  8 PRO HD2  H 379.942 62.843 48.512 1.00 . D D . 425 PRO HD2  1 1 
        7 19763 4 1  8 PRO HD3  H 380.694 64.228 47.683 1.00 . D D . 425 PRO HD3  1 1 
        7 19764 4 1  8 PRO HG2  H 381.354 63.186 50.261 1.00 . D D . 425 PRO HG2  1 1 
        7 19765 4 1  8 PRO HG3  H 382.195 64.460 49.377 1.00 . D D . 425 PRO HG3  1 1 
        7 19766 4 1  8 PRO N    N 381.594 62.358 47.256 1.00 . D D . 425 PRO N    1 1 
        7 19767 4 1  8 PRO O    O 383.761 59.558 47.899 1.00 . D D . 425 PRO O    1 1 
        7 19768 4 1  9 LEU C    C 381.817 57.552 47.164 1.00 . D D . 426 LEU C    1 1 
        7 19769 4 1  9 LEU CA   C 381.452 58.292 48.454 1.00 . D D . 426 LEU CA   1 1 
        7 19770 4 1  9 LEU CB   C 380.002 57.974 48.830 1.00 . D D . 426 LEU CB   1 1 
        7 19771 4 1  9 LEU CD1  C 380.164 59.655 50.673 1.00 . D D . 426 LEU CD1  1 1 
        7 19772 4 1  9 LEU CD2  C 378.336 57.955 50.690 1.00 . D D . 426 LEU CD2  1 1 
        7 19773 4 1  9 LEU CG   C 379.801 58.210 50.328 1.00 . D D . 426 LEU CG   1 1 
        7 19774 4 1  9 LEU H    H 380.818 60.345 48.306 1.00 . D D . 426 LEU H    1 1 
        7 19775 4 1  9 LEU HA   H 382.108 57.972 49.250 1.00 . D D . 426 LEU HA   1 1 
        7 19776 4 1  9 LEU HB2  H 379.337 58.616 48.271 1.00 . D D . 426 LEU HB2  1 1 
        7 19777 4 1  9 LEU HB3  H 379.788 56.942 48.599 1.00 . D D . 426 LEU HB3  1 1 
        7 19778 4 1  9 LEU HD11 H 379.716 59.923 51.617 1.00 . D D . 426 LEU HD11 1 1 
        7 19779 4 1  9 LEU HD12 H 379.796 60.313 49.899 1.00 . D D . 426 LEU HD12 1 1 
        7 19780 4 1  9 LEU HD13 H 381.238 59.749 50.744 1.00 . D D . 426 LEU HD13 1 1 
        7 19781 4 1  9 LEU HD21 H 378.157 56.891 50.741 1.00 . D D . 426 LEU HD21 1 1 
        7 19782 4 1  9 LEU HD22 H 377.697 58.391 49.936 1.00 . D D . 426 LEU HD22 1 1 
        7 19783 4 1  9 LEU HD23 H 378.118 58.402 51.648 1.00 . D D . 426 LEU HD23 1 1 
        7 19784 4 1  9 LEU HG   H 380.434 57.536 50.888 1.00 . D D . 426 LEU HG   1 1 
        7 19785 4 1  9 LEU N    N 381.601 59.759 48.245 1.00 . D D . 426 LEU N    1 1 
        7 19786 4 1  9 LEU O    O 382.696 56.713 47.145 1.00 . D D . 426 LEU O    1 1 
        7 19787 4 1 10 VAL C    C 382.944 57.331 44.485 1.00 . D D . 427 VAL C    1 1 
        7 19788 4 1 10 VAL CA   C 381.457 57.171 44.801 1.00 . D D . 427 VAL CA   1 1 
        7 19789 4 1 10 VAL CB   C 380.628 57.791 43.675 1.00 . D D . 427 VAL CB   1 1 
        7 19790 4 1 10 VAL CG1  C 380.929 57.068 42.362 1.00 . D D . 427 VAL CG1  1 1 
        7 19791 4 1 10 VAL CG2  C 379.140 57.651 44.004 1.00 . D D . 427 VAL CG2  1 1 
        7 19792 4 1 10 VAL H    H 380.442 58.537 46.123 1.00 . D D . 427 VAL H    1 1 
        7 19793 4 1 10 VAL HA   H 381.218 56.122 44.888 1.00 . D D . 427 VAL HA   1 1 
        7 19794 4 1 10 VAL HB   H 380.881 58.837 43.576 1.00 . D D . 427 VAL HB   1 1 
        7 19795 4 1 10 VAL HG11 H 380.120 57.233 41.665 1.00 . D D . 427 VAL HG11 1 1 
        7 19796 4 1 10 VAL HG12 H 381.031 56.008 42.549 1.00 . D D . 427 VAL HG12 1 1 
        7 19797 4 1 10 VAL HG13 H 381.849 57.449 41.943 1.00 . D D . 427 VAL HG13 1 1 
        7 19798 4 1 10 VAL HG21 H 378.890 58.304 44.828 1.00 . D D . 427 VAL HG21 1 1 
        7 19799 4 1 10 VAL HG22 H 378.926 56.629 44.278 1.00 . D D . 427 VAL HG22 1 1 
        7 19800 4 1 10 VAL HG23 H 378.554 57.923 43.139 1.00 . D D . 427 VAL HG23 1 1 
        7 19801 4 1 10 VAL N    N 381.147 57.857 46.086 1.00 . D D . 427 VAL N    1 1 
        7 19802 4 1 10 VAL O    O 383.573 56.436 43.960 1.00 . D D . 427 VAL O    1 1 
        7 19803 4 1 11 VAL C    C 385.771 57.577 45.218 1.00 . D D . 428 VAL C    1 1 
        7 19804 4 1 11 VAL CA   C 384.961 58.669 44.519 1.00 . D D . 428 VAL CA   1 1 
        7 19805 4 1 11 VAL CB   C 385.392 60.044 45.033 1.00 . D D . 428 VAL CB   1 1 
        7 19806 4 1 11 VAL CG1  C 386.892 60.038 45.337 1.00 . D D . 428 VAL CG1  1 1 
        7 19807 4 1 11 VAL CG2  C 385.096 61.096 43.963 1.00 . D D . 428 VAL CG2  1 1 
        7 19808 4 1 11 VAL H    H 382.989 59.173 45.227 1.00 . D D . 428 VAL H    1 1 
        7 19809 4 1 11 VAL HA   H 385.130 58.614 43.453 1.00 . D D . 428 VAL HA   1 1 
        7 19810 4 1 11 VAL HB   H 384.843 60.279 45.933 1.00 . D D . 428 VAL HB   1 1 
        7 19811 4 1 11 VAL HG11 H 387.257 61.054 45.368 1.00 . D D . 428 VAL HG11 1 1 
        7 19812 4 1 11 VAL HG12 H 387.415 59.491 44.567 1.00 . D D . 428 VAL HG12 1 1 
        7 19813 4 1 11 VAL HG13 H 387.064 59.566 46.293 1.00 . D D . 428 VAL HG13 1 1 
        7 19814 4 1 11 VAL HG21 H 385.041 62.071 44.423 1.00 . D D . 428 VAL HG21 1 1 
        7 19815 4 1 11 VAL HG22 H 384.154 60.868 43.486 1.00 . D D . 428 VAL HG22 1 1 
        7 19816 4 1 11 VAL HG23 H 385.884 61.089 43.225 1.00 . D D . 428 VAL HG23 1 1 
        7 19817 4 1 11 VAL N    N 383.514 58.463 44.802 1.00 . D D . 428 VAL N    1 1 
        7 19818 4 1 11 VAL O    O 386.479 56.817 44.586 1.00 . D D . 428 VAL O    1 1 
        7 19819 4 1 12 ALA C    C 386.206 55.095 46.538 1.00 . D D . 429 ALA C    1 1 
        7 19820 4 1 12 ALA CA   C 386.426 56.431 47.246 1.00 . D D . 429 ALA CA   1 1 
        7 19821 4 1 12 ALA CB   C 385.921 56.340 48.686 1.00 . D D . 429 ALA CB   1 1 
        7 19822 4 1 12 ALA H    H 385.088 58.103 47.009 1.00 . D D . 429 ALA H    1 1 
        7 19823 4 1 12 ALA HA   H 387.479 56.675 47.243 1.00 . D D . 429 ALA HA   1 1 
        7 19824 4 1 12 ALA HB1  H 385.986 57.311 49.154 1.00 . D D . 429 ALA HB1  1 1 
        7 19825 4 1 12 ALA HB2  H 386.527 55.634 49.236 1.00 . D D . 429 ALA HB2  1 1 
        7 19826 4 1 12 ALA HB3  H 384.893 56.009 48.688 1.00 . D D . 429 ALA HB3  1 1 
        7 19827 4 1 12 ALA N    N 385.668 57.485 46.517 1.00 . D D . 429 ALA N    1 1 
        7 19828 4 1 12 ALA O    O 387.101 54.280 46.426 1.00 . D D . 429 ALA O    1 1 
        7 19829 4 1 13 ALA C    C 385.482 53.596 44.000 1.00 . D D . 430 ALA C    1 1 
        7 19830 4 1 13 ALA CA   C 384.734 53.599 45.335 1.00 . D D . 430 ALA CA   1 1 
        7 19831 4 1 13 ALA CB   C 383.230 53.480 45.079 1.00 . D D . 430 ALA CB   1 1 
        7 19832 4 1 13 ALA H    H 384.313 55.548 46.143 1.00 . D D . 430 ALA H    1 1 
        7 19833 4 1 13 ALA HA   H 385.065 52.765 45.938 1.00 . D D . 430 ALA HA   1 1 
        7 19834 4 1 13 ALA HB1  H 382.935 52.443 45.139 1.00 . D D . 430 ALA HB1  1 1 
        7 19835 4 1 13 ALA HB2  H 383.001 53.864 44.096 1.00 . D D . 430 ALA HB2  1 1 
        7 19836 4 1 13 ALA HB3  H 382.693 54.050 45.823 1.00 . D D . 430 ALA HB3  1 1 
        7 19837 4 1 13 ALA N    N 385.017 54.872 46.049 1.00 . D D . 430 ALA N    1 1 
        7 19838 4 1 13 ALA O    O 385.865 52.561 43.491 1.00 . D D . 430 ALA O    1 1 
        7 19839 4 1 14 ASN C    C 387.873 54.404 42.335 1.00 . D D . 431 ASN C    1 1 
        7 19840 4 1 14 ASN CA   C 386.415 54.818 42.127 1.00 . D D . 431 ASN CA   1 1 
        7 19841 4 1 14 ASN CB   C 386.364 56.247 41.585 1.00 . D D . 431 ASN CB   1 1 
        7 19842 4 1 14 ASN CG   C 384.906 56.690 41.447 1.00 . D D . 431 ASN CG   1 1 
        7 19843 4 1 14 ASN H    H 385.378 55.575 43.856 1.00 . D D . 431 ASN H    1 1 
        7 19844 4 1 14 ASN HA   H 385.947 54.147 41.422 1.00 . D D . 431 ASN HA   1 1 
        7 19845 4 1 14 ASN HB2  H 386.879 56.909 42.265 1.00 . D D . 431 ASN HB2  1 1 
        7 19846 4 1 14 ASN HB3  H 386.841 56.283 40.617 1.00 . D D . 431 ASN HB3  1 1 
        7 19847 4 1 14 ASN HD21 H 385.370 58.569 41.003 1.00 . D D . 431 ASN HD21 1 1 
        7 19848 4 1 14 ASN HD22 H 383.709 58.224 41.051 1.00 . D D . 431 ASN HD22 1 1 
        7 19849 4 1 14 ASN N    N 385.693 54.751 43.428 1.00 . D D . 431 ASN N    1 1 
        7 19850 4 1 14 ASN ND2  N 384.640 57.930 41.142 1.00 . D D . 431 ASN ND2  1 1 
        7 19851 4 1 14 ASN O    O 388.328 53.405 41.806 1.00 . D D . 431 ASN O    1 1 
        7 19852 4 1 14 ASN OD1  O 383.999 55.899 41.619 1.00 . D D . 431 ASN OD1  1 1 
        7 19853 4 1 15 ILE C    C 390.095 53.319 43.759 1.00 . D D . 432 ILE C    1 1 
        7 19854 4 1 15 ILE CA   C 390.033 54.788 43.343 1.00 . D D . 432 ILE CA   1 1 
        7 19855 4 1 15 ILE CB   C 390.624 55.680 44.445 1.00 . D D . 432 ILE CB   1 1 
        7 19856 4 1 15 ILE CD1  C 392.905 55.545 43.401 1.00 . D D . 432 ILE CD1  1 1 
        7 19857 4 1 15 ILE CG1  C 392.097 55.317 44.683 1.00 . D D . 432 ILE CG1  1 1 
        7 19858 4 1 15 ILE CG2  C 389.839 55.480 45.742 1.00 . D D . 432 ILE CG2  1 1 
        7 19859 4 1 15 ILE H    H 388.228 55.952 43.532 1.00 . D D . 432 ILE H    1 1 
        7 19860 4 1 15 ILE HA   H 390.590 54.925 42.428 1.00 . D D . 432 ILE HA   1 1 
        7 19861 4 1 15 ILE HB   H 390.552 56.714 44.141 1.00 . D D . 432 ILE HB   1 1 
        7 19862 4 1 15 ILE HD11 H 392.923 54.634 42.820 1.00 . D D . 432 ILE HD11 1 1 
        7 19863 4 1 15 ILE HD12 H 393.915 55.828 43.657 1.00 . D D . 432 ILE HD12 1 1 
        7 19864 4 1 15 ILE HD13 H 392.447 56.333 42.821 1.00 . D D . 432 ILE HD13 1 1 
        7 19865 4 1 15 ILE HG12 H 392.495 55.940 45.471 1.00 . D D . 432 ILE HG12 1 1 
        7 19866 4 1 15 ILE HG13 H 392.174 54.280 44.974 1.00 . D D . 432 ILE HG13 1 1 
        7 19867 4 1 15 ILE HG21 H 389.975 54.470 46.096 1.00 . D D . 432 ILE HG21 1 1 
        7 19868 4 1 15 ILE HG22 H 388.790 55.660 45.558 1.00 . D D . 432 ILE HG22 1 1 
        7 19869 4 1 15 ILE HG23 H 390.197 56.175 46.489 1.00 . D D . 432 ILE HG23 1 1 
        7 19870 4 1 15 ILE N    N 388.611 55.154 43.108 1.00 . D D . 432 ILE N    1 1 
        7 19871 4 1 15 ILE O    O 391.000 52.597 43.389 1.00 . D D . 432 ILE O    1 1 
        7 19872 4 1 16 ILE C    C 389.147 50.562 43.673 1.00 . D D . 433 ILE C    1 1 
        7 19873 4 1 16 ILE CA   C 389.132 51.435 44.929 1.00 . D D . 433 ILE CA   1 1 
        7 19874 4 1 16 ILE CB   C 387.877 51.135 45.748 1.00 . D D . 433 ILE CB   1 1 
        7 19875 4 1 16 ILE CD1  C 386.756 51.608 47.932 1.00 . D D . 433 ILE CD1  1 1 
        7 19876 4 1 16 ILE CG1  C 388.097 51.579 47.197 1.00 . D D . 433 ILE CG1  1 1 
        7 19877 4 1 16 ILE CG2  C 387.590 49.633 45.715 1.00 . D D . 433 ILE CG2  1 1 
        7 19878 4 1 16 ILE H    H 388.400 53.456 44.793 1.00 . D D . 433 ILE H    1 1 
        7 19879 4 1 16 ILE HA   H 390.012 51.231 45.521 1.00 . D D . 433 ILE HA   1 1 
        7 19880 4 1 16 ILE HB   H 387.038 51.670 45.330 1.00 . D D . 433 ILE HB   1 1 
        7 19881 4 1 16 ILE HD11 H 386.046 50.986 47.410 1.00 . D D . 433 ILE HD11 1 1 
        7 19882 4 1 16 ILE HD12 H 386.388 52.622 47.971 1.00 . D D . 433 ILE HD12 1 1 
        7 19883 4 1 16 ILE HD13 H 386.890 51.236 48.938 1.00 . D D . 433 ILE HD13 1 1 
        7 19884 4 1 16 ILE HG12 H 388.765 50.886 47.688 1.00 . D D . 433 ILE HG12 1 1 
        7 19885 4 1 16 ILE HG13 H 388.533 52.567 47.208 1.00 . D D . 433 ILE HG13 1 1 
        7 19886 4 1 16 ILE HG21 H 386.949 49.371 46.544 1.00 . D D . 433 ILE HG21 1 1 
        7 19887 4 1 16 ILE HG22 H 388.519 49.088 45.792 1.00 . D D . 433 ILE HG22 1 1 
        7 19888 4 1 16 ILE HG23 H 387.099 49.381 44.788 1.00 . D D . 433 ILE HG23 1 1 
        7 19889 4 1 16 ILE N    N 389.130 52.863 44.512 1.00 . D D . 433 ILE N    1 1 
        7 19890 4 1 16 ILE O    O 389.874 49.592 43.587 1.00 . D D . 433 ILE O    1 1 
        7 19891 4 1 17 GLY C    C 389.751 50.049 40.865 1.00 . D D . 434 GLY C    1 1 
        7 19892 4 1 17 GLY CA   C 388.334 50.107 41.437 1.00 . D D . 434 GLY CA   1 1 
        7 19893 4 1 17 GLY H    H 387.782 51.700 42.781 1.00 . D D . 434 GLY H    1 1 
        7 19894 4 1 17 GLY HA2  H 387.984 49.108 41.650 1.00 . D D . 434 GLY HA2  1 1 
        7 19895 4 1 17 GLY HA3  H 387.677 50.576 40.719 1.00 . D D . 434 GLY HA3  1 1 
        7 19896 4 1 17 GLY N    N 388.355 50.908 42.693 1.00 . D D . 434 GLY N    1 1 
        7 19897 4 1 17 GLY O    O 390.248 49.002 40.490 1.00 . D D . 434 GLY O    1 1 
        7 19898 4 1 18 ILE C    C 392.650 50.205 41.093 1.00 . D D . 435 ILE C    1 1 
        7 19899 4 1 18 ILE CA   C 391.803 51.177 40.269 1.00 . D D . 435 ILE CA   1 1 
        7 19900 4 1 18 ILE CB   C 392.395 52.585 40.375 1.00 . D D . 435 ILE CB   1 1 
        7 19901 4 1 18 ILE CD1  C 390.368 53.642 39.358 1.00 . D D . 435 ILE CD1  1 1 
        7 19902 4 1 18 ILE CG1  C 391.880 53.452 39.222 1.00 . D D . 435 ILE CG1  1 1 
        7 19903 4 1 18 ILE CG2  C 393.922 52.502 40.302 1.00 . D D . 435 ILE CG2  1 1 
        7 19904 4 1 18 ILE H    H 390.001 52.008 41.118 1.00 . D D . 435 ILE H    1 1 
        7 19905 4 1 18 ILE HA   H 391.795 50.861 39.235 1.00 . D D . 435 ILE HA   1 1 
        7 19906 4 1 18 ILE HB   H 392.105 53.025 41.318 1.00 . D D . 435 ILE HB   1 1 
        7 19907 4 1 18 ILE HD11 H 389.863 52.735 39.057 1.00 . D D . 435 ILE HD11 1 1 
        7 19908 4 1 18 ILE HD12 H 390.050 54.457 38.727 1.00 . D D . 435 ILE HD12 1 1 
        7 19909 4 1 18 ILE HD13 H 390.127 53.865 40.385 1.00 . D D . 435 ILE HD13 1 1 
        7 19910 4 1 18 ILE HG12 H 392.367 54.416 39.255 1.00 . D D . 435 ILE HG12 1 1 
        7 19911 4 1 18 ILE HG13 H 392.098 52.970 38.282 1.00 . D D . 435 ILE HG13 1 1 
        7 19912 4 1 18 ILE HG21 H 394.206 51.733 39.600 1.00 . D D . 435 ILE HG21 1 1 
        7 19913 4 1 18 ILE HG22 H 394.315 52.261 41.279 1.00 . D D . 435 ILE HG22 1 1 
        7 19914 4 1 18 ILE HG23 H 394.319 53.452 39.978 1.00 . D D . 435 ILE HG23 1 1 
        7 19915 4 1 18 ILE N    N 390.414 51.173 40.804 1.00 . D D . 435 ILE N    1 1 
        7 19916 4 1 18 ILE O    O 393.325 49.347 40.562 1.00 . D D . 435 ILE O    1 1 
        7 19917 4 1 19 LEU C    C 392.988 47.969 42.988 1.00 . D D . 436 LEU C    1 1 
        7 19918 4 1 19 LEU CA   C 393.404 49.417 43.258 1.00 . D D . 436 LEU CA   1 1 
        7 19919 4 1 19 LEU CB   C 393.142 49.755 44.729 1.00 . D D . 436 LEU CB   1 1 
        7 19920 4 1 19 LEU CD1  C 394.259 51.960 44.357 1.00 . D D . 436 LEU CD1  1 1 
        7 19921 4 1 19 LEU CD2  C 393.912 51.111 46.680 1.00 . D D . 436 LEU CD2  1 1 
        7 19922 4 1 19 LEU CG   C 394.225 50.709 45.237 1.00 . D D . 436 LEU CG   1 1 
        7 19923 4 1 19 LEU H    H 392.053 51.029 42.798 1.00 . D D . 436 LEU H    1 1 
        7 19924 4 1 19 LEU HA   H 394.455 49.538 43.044 1.00 . D D . 436 LEU HA   1 1 
        7 19925 4 1 19 LEU HB2  H 392.174 50.226 44.823 1.00 . D D . 436 LEU HB2  1 1 
        7 19926 4 1 19 LEU HB3  H 393.160 48.849 45.315 1.00 . D D . 436 LEU HB3  1 1 
        7 19927 4 1 19 LEU HD11 H 393.296 52.097 43.888 1.00 . D D . 436 LEU HD11 1 1 
        7 19928 4 1 19 LEU HD12 H 395.016 51.843 43.595 1.00 . D D . 436 LEU HD12 1 1 
        7 19929 4 1 19 LEU HD13 H 394.490 52.821 44.965 1.00 . D D . 436 LEU HD13 1 1 
        7 19930 4 1 19 LEU HD21 H 393.056 50.554 47.031 1.00 . D D . 436 LEU HD21 1 1 
        7 19931 4 1 19 LEU HD22 H 393.695 52.168 46.720 1.00 . D D . 436 LEU HD22 1 1 
        7 19932 4 1 19 LEU HD23 H 394.765 50.894 47.307 1.00 . D D . 436 LEU HD23 1 1 
        7 19933 4 1 19 LEU HG   H 395.185 50.215 45.198 1.00 . D D . 436 LEU HG   1 1 
        7 19934 4 1 19 LEU N    N 392.610 50.332 42.392 1.00 . D D . 436 LEU N    1 1 
        7 19935 4 1 19 LEU O    O 393.805 47.068 42.969 1.00 . D D . 436 LEU O    1 1 
        7 19936 4 1 20 HIS C    C 392.090 45.757 41.366 1.00 . D D . 437 HIS C    1 1 
        7 19937 4 1 20 HIS CA   C 391.272 46.341 42.513 1.00 . D D . 437 HIS CA   1 1 
        7 19938 4 1 20 HIS CB   C 389.791 46.325 42.134 1.00 . D D . 437 HIS CB   1 1 
        7 19939 4 1 20 HIS CD2  C 389.805 45.696 39.586 1.00 . D D . 437 HIS CD2  1 1 
        7 19940 4 1 20 HIS CE1  C 389.145 43.641 39.762 1.00 . D D . 437 HIS CE1  1 1 
        7 19941 4 1 20 HIS CG   C 389.609 45.457 40.921 1.00 . D D . 437 HIS CG   1 1 
        7 19942 4 1 20 HIS H    H 391.073 48.468 42.796 1.00 . D D . 437 HIS H    1 1 
        7 19943 4 1 20 HIS HA   H 391.421 45.743 43.399 1.00 . D D . 437 HIS HA   1 1 
        7 19944 4 1 20 HIS HB2  H 389.213 45.926 42.956 1.00 . D D . 437 HIS HB2  1 1 
        7 19945 4 1 20 HIS HB3  H 389.462 47.327 41.915 1.00 . D D . 437 HIS HB3  1 1 
        7 19946 4 1 20 HIS HD2  H 390.133 46.635 39.164 1.00 . D D . 437 HIS HD2  1 1 
        7 19947 4 1 20 HIS HE1  H 388.850 42.630 39.524 1.00 . D D . 437 HIS HE1  1 1 
        7 19948 4 1 20 HIS HE2  H 389.655 44.404 37.895 1.00 . D D . 437 HIS HE2  1 1 
        7 19949 4 1 20 HIS N    N 391.722 47.734 42.778 1.00 . D D . 437 HIS N    1 1 
        7 19950 4 1 20 HIS ND1  N 389.186 44.140 41.011 1.00 . D D . 437 HIS ND1  1 1 
        7 19951 4 1 20 HIS NE2  N 389.513 44.548 38.853 1.00 . D D . 437 HIS NE2  1 1 
        7 19952 4 1 20 HIS O    O 392.570 44.642 41.443 1.00 . D D . 437 HIS O    1 1 
        7 19953 4 1 21 LEU C    C 394.514 45.790 39.578 1.00 . D D . 438 LEU C    1 1 
        7 19954 4 1 21 LEU CA   C 393.047 45.930 39.165 1.00 . D D . 438 LEU CA   1 1 
        7 19955 4 1 21 LEU CB   C 392.956 46.826 37.931 1.00 . D D . 438 LEU CB   1 1 
        7 19956 4 1 21 LEU CD1  C 391.915 45.076 36.421 1.00 . D D . 438 LEU CD1  1 1 
        7 19957 4 1 21 LEU CD2  C 393.399 46.852 35.457 1.00 . D D . 438 LEU CD2  1 1 
        7 19958 4 1 21 LEU CG   C 393.153 45.956 36.676 1.00 . D D . 438 LEU CG   1 1 
        7 19959 4 1 21 LEU H    H 391.862 47.388 40.237 1.00 . D D . 438 LEU H    1 1 
        7 19960 4 1 21 LEU HA   H 392.657 44.955 38.922 1.00 . D D . 438 LEU HA   1 1 
        7 19961 4 1 21 LEU HB2  H 391.992 47.314 37.903 1.00 . D D . 438 LEU HB2  1 1 
        7 19962 4 1 21 LEU HB3  H 393.735 47.571 37.977 1.00 . D D . 438 LEU HB3  1 1 
        7 19963 4 1 21 LEU HD11 H 391.744 44.999 35.358 1.00 . D D . 438 LEU HD11 1 1 
        7 19964 4 1 21 LEU HD12 H 391.048 45.510 36.891 1.00 . D D . 438 LEU HD12 1 1 
        7 19965 4 1 21 LEU HD13 H 392.085 44.089 36.826 1.00 . D D . 438 LEU HD13 1 1 
        7 19966 4 1 21 LEU HD21 H 394.407 46.700 35.099 1.00 . D D . 438 LEU HD21 1 1 
        7 19967 4 1 21 LEU HD22 H 393.268 47.886 35.734 1.00 . D D . 438 LEU HD22 1 1 
        7 19968 4 1 21 LEU HD23 H 392.699 46.597 34.677 1.00 . D D . 438 LEU HD23 1 1 
        7 19969 4 1 21 LEU HG   H 394.013 45.317 36.824 1.00 . D D . 438 LEU HG   1 1 
        7 19970 4 1 21 LEU N    N 392.257 46.488 40.296 1.00 . D D . 438 LEU N    1 1 
        7 19971 4 1 21 LEU O    O 395.177 44.846 39.205 1.00 . D D . 438 LEU O    1 1 
        7 19972 4 1 22 ILE C    C 396.665 45.174 41.310 1.00 . D D . 439 ILE C    1 1 
        7 19973 4 1 22 ILE CA   C 396.459 46.587 40.771 1.00 . D D . 439 ILE CA   1 1 
        7 19974 4 1 22 ILE CB   C 396.781 47.610 41.869 1.00 . D D . 439 ILE CB   1 1 
        7 19975 4 1 22 ILE CD1  C 397.546 49.256 40.094 1.00 . D D . 439 ILE CD1  1 1 
        7 19976 4 1 22 ILE CG1  C 396.647 49.045 41.322 1.00 . D D . 439 ILE CG1  1 1 
        7 19977 4 1 22 ILE CG2  C 398.202 47.381 42.388 1.00 . D D . 439 ILE CG2  1 1 
        7 19978 4 1 22 ILE H    H 394.491 47.470 40.652 1.00 . D D . 439 ILE H    1 1 
        7 19979 4 1 22 ILE HA   H 397.104 46.741 39.920 1.00 . D D . 439 ILE HA   1 1 
        7 19980 4 1 22 ILE HB   H 396.087 47.477 42.686 1.00 . D D . 439 ILE HB   1 1 
        7 19981 4 1 22 ILE HD11 H 397.823 50.297 40.028 1.00 . D D . 439 ILE HD11 1 1 
        7 19982 4 1 22 ILE HD12 H 397.007 48.973 39.202 1.00 . D D . 439 ILE HD12 1 1 
        7 19983 4 1 22 ILE HD13 H 398.437 48.653 40.180 1.00 . D D . 439 ILE HD13 1 1 
        7 19984 4 1 22 ILE HG12 H 395.621 49.222 41.042 1.00 . D D . 439 ILE HG12 1 1 
        7 19985 4 1 22 ILE HG13 H 396.931 49.745 42.093 1.00 . D D . 439 ILE HG13 1 1 
        7 19986 4 1 22 ILE HG21 H 398.507 48.228 42.987 1.00 . D D . 439 ILE HG21 1 1 
        7 19987 4 1 22 ILE HG22 H 398.877 47.270 41.553 1.00 . D D . 439 ILE HG22 1 1 
        7 19988 4 1 22 ILE HG23 H 398.226 46.486 42.992 1.00 . D D . 439 ILE HG23 1 1 
        7 19989 4 1 22 ILE N    N 395.034 46.712 40.350 1.00 . D D . 439 ILE N    1 1 
        7 19990 4 1 22 ILE O    O 397.666 44.536 41.048 1.00 . D D . 439 ILE O    1 1 
        7 19991 4 1 23 LEU C    C 395.656 42.303 41.402 1.00 . D D . 440 LEU C    1 1 
        7 19992 4 1 23 LEU CA   C 395.832 43.283 42.566 1.00 . D D . 440 LEU CA   1 1 
        7 19993 4 1 23 LEU CB   C 394.748 43.033 43.617 1.00 . D D . 440 LEU CB   1 1 
        7 19994 4 1 23 LEU CD1  C 395.890 42.096 45.632 1.00 . D D . 440 LEU CD1  1 1 
        7 19995 4 1 23 LEU CD2  C 393.766 41.072 44.809 1.00 . D D . 440 LEU CD2  1 1 
        7 19996 4 1 23 LEU CG   C 395.070 41.752 44.388 1.00 . D D . 440 LEU CG   1 1 
        7 19997 4 1 23 LEU H    H 394.898 45.197 42.221 1.00 . D D . 440 LEU H    1 1 
        7 19998 4 1 23 LEU HA   H 396.808 43.148 43.010 1.00 . D D . 440 LEU HA   1 1 
        7 19999 4 1 23 LEU HB2  H 394.713 43.868 44.302 1.00 . D D . 440 LEU HB2  1 1 
        7 20000 4 1 23 LEU HB3  H 393.791 42.926 43.129 1.00 . D D . 440 LEU HB3  1 1 
        7 20001 4 1 23 LEU HD11 H 396.358 41.201 46.014 1.00 . D D . 440 LEU HD11 1 1 
        7 20002 4 1 23 LEU HD12 H 395.239 42.513 46.388 1.00 . D D . 440 LEU HD12 1 1 
        7 20003 4 1 23 LEU HD13 H 396.650 42.819 45.374 1.00 . D D . 440 LEU HD13 1 1 
        7 20004 4 1 23 LEU HD21 H 393.277 40.659 43.940 1.00 . D D . 440 LEU HD21 1 1 
        7 20005 4 1 23 LEU HD22 H 393.116 41.798 45.276 1.00 . D D . 440 LEU HD22 1 1 
        7 20006 4 1 23 LEU HD23 H 393.983 40.280 45.511 1.00 . D D . 440 LEU HD23 1 1 
        7 20007 4 1 23 LEU HG   H 395.639 41.085 43.756 1.00 . D D . 440 LEU HG   1 1 
        7 20008 4 1 23 LEU N    N 395.707 44.669 42.038 1.00 . D D . 440 LEU N    1 1 
        7 20009 4 1 23 LEU O    O 396.321 41.292 41.319 1.00 . D D . 440 LEU O    1 1 
        7 20010 4 1 24 TRP C    C 395.860 41.538 38.565 1.00 . D D . 441 TRP C    1 1 
        7 20011 4 1 24 TRP CA   C 394.539 41.719 39.319 1.00 . D D . 441 TRP CA   1 1 
        7 20012 4 1 24 TRP CB   C 393.514 42.377 38.392 1.00 . D D . 441 TRP CB   1 1 
        7 20013 4 1 24 TRP CD1  C 392.145 40.576 37.267 1.00 . D D . 441 TRP CD1  1 1 
        7 20014 4 1 24 TRP CD2  C 393.818 41.335 35.969 1.00 . D D . 441 TRP CD2  1 1 
        7 20015 4 1 24 TRP CE2  C 393.143 40.345 35.219 1.00 . D D . 441 TRP CE2  1 1 
        7 20016 4 1 24 TRP CE3  C 394.920 41.978 35.381 1.00 . D D . 441 TRP CE3  1 1 
        7 20017 4 1 24 TRP CG   C 393.168 41.459 37.265 1.00 . D D . 441 TRP CG   1 1 
        7 20018 4 1 24 TRP CH2  C 394.647 40.653 33.358 1.00 . D D . 441 TRP CH2  1 1 
        7 20019 4 1 24 TRP CZ2  C 393.547 40.005 33.928 1.00 . D D . 441 TRP CZ2  1 1 
        7 20020 4 1 24 TRP CZ3  C 395.331 41.638 34.083 1.00 . D D . 441 TRP CZ3  1 1 
        7 20021 4 1 24 TRP H    H 394.247 43.440 40.584 1.00 . D D . 441 TRP H    1 1 
        7 20022 4 1 24 TRP HA   H 394.170 40.760 39.651 1.00 . D D . 441 TRP HA   1 1 
        7 20023 4 1 24 TRP HB2  H 392.620 42.613 38.950 1.00 . D D . 441 TRP HB2  1 1 
        7 20024 4 1 24 TRP HB3  H 393.936 43.284 37.989 1.00 . D D . 441 TRP HB3  1 1 
        7 20025 4 1 24 TRP HD1  H 391.455 40.413 38.081 1.00 . D D . 441 TRP HD1  1 1 
        7 20026 4 1 24 TRP HE1  H 391.484 39.218 35.796 1.00 . D D . 441 TRP HE1  1 1 
        7 20027 4 1 24 TRP HE3  H 395.453 42.739 35.931 1.00 . D D . 441 TRP HE3  1 1 
        7 20028 4 1 24 TRP HH2  H 394.968 40.396 32.360 1.00 . D D . 441 TRP HH2  1 1 
        7 20029 4 1 24 TRP HZ2  H 393.016 39.245 33.374 1.00 . D D . 441 TRP HZ2  1 1 
        7 20030 4 1 24 TRP HZ3  H 396.182 42.137 33.641 1.00 . D D . 441 TRP HZ3  1 1 
        7 20031 4 1 24 TRP N    N 394.766 42.612 40.495 1.00 . D D . 441 TRP N    1 1 
        7 20032 4 1 24 TRP NE1  N 392.128 39.912 36.052 1.00 . D D . 441 TRP NE1  1 1 
        7 20033 4 1 24 TRP O    O 396.324 40.433 38.354 1.00 . D D . 441 TRP O    1 1 
        7 20034 4 1 25 ILE C    C 398.769 41.740 38.258 1.00 . D D . 442 ILE C    1 1 
        7 20035 4 1 25 ILE CA   C 397.759 42.529 37.423 1.00 . D D . 442 ILE CA   1 1 
        7 20036 4 1 25 ILE CB   C 398.297 43.938 37.168 1.00 . D D . 442 ILE CB   1 1 
        7 20037 4 1 25 ILE CD1  C 397.698 46.215 36.323 1.00 . D D . 442 ILE CD1  1 1 
        7 20038 4 1 25 ILE CG1  C 397.248 44.755 36.408 1.00 . D D . 442 ILE CG1  1 1 
        7 20039 4 1 25 ILE CG2  C 399.576 43.854 36.335 1.00 . D D . 442 ILE CG2  1 1 
        7 20040 4 1 25 ILE H    H 396.073 43.498 38.346 1.00 . D D . 442 ILE H    1 1 
        7 20041 4 1 25 ILE HA   H 397.603 42.027 36.480 1.00 . D D . 442 ILE HA   1 1 
        7 20042 4 1 25 ILE HB   H 398.514 44.417 38.112 1.00 . D D . 442 ILE HB   1 1 
        7 20043 4 1 25 ILE HD11 H 397.643 46.548 35.297 1.00 . D D . 442 ILE HD11 1 1 
        7 20044 4 1 25 ILE HD12 H 398.717 46.298 36.675 1.00 . D D . 442 ILE HD12 1 1 
        7 20045 4 1 25 ILE HD13 H 397.054 46.827 36.937 1.00 . D D . 442 ILE HD13 1 1 
        7 20046 4 1 25 ILE HG12 H 397.130 44.354 35.412 1.00 . D D . 442 ILE HG12 1 1 
        7 20047 4 1 25 ILE HG13 H 396.304 44.702 36.931 1.00 . D D . 442 ILE HG13 1 1 
        7 20048 4 1 25 ILE HG21 H 400.399 44.273 36.894 1.00 . D D . 442 ILE HG21 1 1 
        7 20049 4 1 25 ILE HG22 H 399.445 44.408 35.417 1.00 . D D . 442 ILE HG22 1 1 
        7 20050 4 1 25 ILE HG23 H 399.788 42.819 36.105 1.00 . D D . 442 ILE HG23 1 1 
        7 20051 4 1 25 ILE N    N 396.467 42.621 38.161 1.00 . D D . 442 ILE N    1 1 
        7 20052 4 1 25 ILE O    O 399.435 40.852 37.765 1.00 . D D . 442 ILE O    1 1 
        7 20053 4 1 26 LEU C    C 399.412 39.866 40.525 1.00 . D D . 443 LEU C    1 1 
        7 20054 4 1 26 LEU CA   C 399.859 41.323 40.379 1.00 . D D . 443 LEU CA   1 1 
        7 20055 4 1 26 LEU CB   C 399.915 41.980 41.760 1.00 . D D . 443 LEU CB   1 1 
        7 20056 4 1 26 LEU CD1  C 401.233 43.528 43.211 1.00 . D D . 443 LEU CD1  1 1 
        7 20057 4 1 26 LEU CD2  C 402.362 41.601 42.093 1.00 . D D . 443 LEU CD2  1 1 
        7 20058 4 1 26 LEU CG   C 401.269 42.663 41.949 1.00 . D D . 443 LEU CG   1 1 
        7 20059 4 1 26 LEU H    H 398.343 42.777 39.896 1.00 . D D . 443 LEU H    1 1 
        7 20060 4 1 26 LEU HA   H 400.839 41.354 39.926 1.00 . D D . 443 LEU HA   1 1 
        7 20061 4 1 26 LEU HB2  H 399.126 42.715 41.839 1.00 . D D . 443 LEU HB2  1 1 
        7 20062 4 1 26 LEU HB3  H 399.783 41.227 42.522 1.00 . D D . 443 LEU HB3  1 1 
        7 20063 4 1 26 LEU HD11 H 402.203 43.514 43.686 1.00 . D D . 443 LEU HD11 1 1 
        7 20064 4 1 26 LEU HD12 H 400.492 43.137 43.893 1.00 . D D . 443 LEU HD12 1 1 
        7 20065 4 1 26 LEU HD13 H 400.977 44.543 42.945 1.00 . D D . 443 LEU HD13 1 1 
        7 20066 4 1 26 LEU HD21 H 401.952 40.629 41.861 1.00 . D D . 443 LEU HD21 1 1 
        7 20067 4 1 26 LEU HD22 H 402.735 41.602 43.106 1.00 . D D . 443 LEU HD22 1 1 
        7 20068 4 1 26 LEU HD23 H 403.171 41.823 41.412 1.00 . D D . 443 LEU HD23 1 1 
        7 20069 4 1 26 LEU HG   H 401.480 43.287 41.092 1.00 . D D . 443 LEU HG   1 1 
        7 20070 4 1 26 LEU N    N 398.890 42.057 39.517 1.00 . D D . 443 LEU N    1 1 
        7 20071 4 1 26 LEU O    O 400.168 39.013 40.943 1.00 . D D . 443 LEU O    1 1 
        7 20072 4 1 27 ASP C    C 398.214 37.342 39.145 1.00 . D D . 444 ASP C    1 1 
        7 20073 4 1 27 ASP CA   C 397.687 38.178 40.311 1.00 . D D . 444 ASP CA   1 1 
        7 20074 4 1 27 ASP CB   C 396.156 38.178 40.285 1.00 . D D . 444 ASP CB   1 1 
        7 20075 4 1 27 ASP CG   C 395.626 37.318 41.435 1.00 . D D . 444 ASP CG   1 1 
        7 20076 4 1 27 ASP H    H 397.590 40.281 39.855 1.00 . D D . 444 ASP H    1 1 
        7 20077 4 1 27 ASP HA   H 398.031 37.754 41.243 1.00 . D D . 444 ASP HA   1 1 
        7 20078 4 1 27 ASP HB2  H 395.794 39.189 40.394 1.00 . D D . 444 ASP HB2  1 1 
        7 20079 4 1 27 ASP HB3  H 395.813 37.771 39.346 1.00 . D D . 444 ASP HB3  1 1 
        7 20080 4 1 27 ASP N    N 398.184 39.577 40.187 1.00 . D D . 444 ASP N    1 1 
        7 20081 4 1 27 ASP O    O 398.880 36.344 39.336 1.00 . D D . 444 ASP O    1 1 
        7 20082 4 1 27 ASP OD1  O 395.723 37.755 42.568 1.00 . D D . 444 ASP OD1  1 1 
        7 20083 4 1 27 ASP OD2  O 395.132 36.237 41.160 1.00 . D D . 444 ASP OD2  1 1 
        7 20084 4 1 28 ARG C    C 399.934 36.937 36.754 1.00 . D D . 445 ARG C    1 1 
        7 20085 4 1 28 ARG CA   C 398.403 36.959 36.761 1.00 . D D . 445 ARG CA   1 1 
        7 20086 4 1 28 ARG CB   C 397.886 37.608 35.473 1.00 . D D . 445 ARG CB   1 1 
        7 20087 4 1 28 ARG CD   C 398.033 39.694 34.091 1.00 . D D . 445 ARG CD   1 1 
        7 20088 4 1 28 ARG CG   C 398.771 38.802 35.099 1.00 . D D . 445 ARG CG   1 1 
        7 20089 4 1 28 ARG CZ   C 400.160 40.507 33.189 1.00 . D D . 445 ARG CZ   1 1 
        7 20090 4 1 28 ARG H    H 397.379 38.545 37.803 1.00 . D D . 445 ARG H    1 1 
        7 20091 4 1 28 ARG HA   H 398.033 35.947 36.826 1.00 . D D . 445 ARG HA   1 1 
        7 20092 4 1 28 ARG HB2  H 397.904 36.882 34.673 1.00 . D D . 445 ARG HB2  1 1 
        7 20093 4 1 28 ARG HB3  H 396.873 37.946 35.628 1.00 . D D . 445 ARG HB3  1 1 
        7 20094 4 1 28 ARG HD2  H 397.201 39.153 33.679 1.00 . D D . 445 ARG HD2  1 1 
        7 20095 4 1 28 ARG HD3  H 397.666 40.579 34.600 1.00 . D D . 445 ARG HD3  1 1 
        7 20096 4 1 28 ARG HE   H 398.639 39.962 32.040 1.00 . D D . 445 ARG HE   1 1 
        7 20097 4 1 28 ARG HG2  H 398.994 39.369 35.991 1.00 . D D . 445 ARG HG2  1 1 
        7 20098 4 1 28 ARG HG3  H 399.689 38.443 34.658 1.00 . D D . 445 ARG HG3  1 1 
        7 20099 4 1 28 ARG HH11 H 399.960 40.552 35.178 1.00 . D D . 445 ARG HH11 1 1 
        7 20100 4 1 28 ARG HH12 H 401.500 41.050 34.571 1.00 . D D . 445 ARG HH12 1 1 
        7 20101 4 1 28 ARG HH21 H 400.635 40.617 31.247 1.00 . D D . 445 ARG HH21 1 1 
        7 20102 4 1 28 ARG HH22 H 401.882 41.091 32.352 1.00 . D D . 445 ARG HH22 1 1 
        7 20103 4 1 28 ARG N    N 397.920 37.737 37.937 1.00 . D D . 445 ARG N    1 1 
        7 20104 4 1 28 ARG NE   N 398.947 40.071 32.965 1.00 . D D . 445 ARG NE   1 1 
        7 20105 4 1 28 ARG NH1  N 400.571 40.719 34.408 1.00 . D D . 445 ARG NH1  1 1 
        7 20106 4 1 28 ARG NH2  N 400.955 40.758 32.184 1.00 . D D . 445 ARG NH2  1 1 
        7 20107 4 1 28 ARG O    O 400.548 35.986 36.315 1.00 . D D . 445 ARG O    1 1 
        7 20108 4 1 29 LEU C    C 402.563 37.127 38.394 1.00 . D D . 446 LEU C    1 1 
        7 20109 4 1 29 LEU CA   C 402.046 38.012 37.258 1.00 . D D . 446 LEU CA   1 1 
        7 20110 4 1 29 LEU CB   C 402.521 39.452 37.477 1.00 . D D . 446 LEU CB   1 1 
        7 20111 4 1 29 LEU CD1  C 404.007 41.264 36.613 1.00 . D D . 446 LEU CD1  1 1 
        7 20112 4 1 29 LEU CD2  C 404.739 38.880 36.473 1.00 . D D . 446 LEU CD2  1 1 
        7 20113 4 1 29 LEU CG   C 403.537 39.826 36.396 1.00 . D D . 446 LEU CG   1 1 
        7 20114 4 1 29 LEU H    H 400.044 38.737 37.590 1.00 . D D . 446 LEU H    1 1 
        7 20115 4 1 29 LEU HA   H 402.426 37.647 36.316 1.00 . D D . 446 LEU HA   1 1 
        7 20116 4 1 29 LEU HB2  H 401.674 40.121 37.423 1.00 . D D . 446 LEU HB2  1 1 
        7 20117 4 1 29 LEU HB3  H 402.983 39.535 38.449 1.00 . D D . 446 LEU HB3  1 1 
        7 20118 4 1 29 LEU HD11 H 404.439 41.644 35.698 1.00 . D D . 446 LEU HD11 1 1 
        7 20119 4 1 29 LEU HD12 H 404.749 41.287 37.397 1.00 . D D . 446 LEU HD12 1 1 
        7 20120 4 1 29 LEU HD13 H 403.167 41.879 36.895 1.00 . D D . 446 LEU HD13 1 1 
        7 20121 4 1 29 LEU HD21 H 404.662 38.134 35.695 1.00 . D D . 446 LEU HD21 1 1 
        7 20122 4 1 29 LEU HD22 H 404.755 38.394 37.437 1.00 . D D . 446 LEU HD22 1 1 
        7 20123 4 1 29 LEU HD23 H 405.651 39.445 36.340 1.00 . D D . 446 LEU HD23 1 1 
        7 20124 4 1 29 LEU HG   H 403.074 39.742 35.424 1.00 . D D . 446 LEU HG   1 1 
        7 20125 4 1 29 LEU N    N 400.556 37.978 37.239 1.00 . D D . 446 LEU N    1 1 
        7 20126 4 1 29 LEU O    O 403.219 36.130 38.168 1.00 . D D . 446 LEU O    1 1 
        7 20127 4 1 30 PHE C    C 404.266 36.515 40.696 1.00 . D D . 447 PHE C    1 1 
        7 20128 4 1 30 PHE CA   C 402.745 36.660 40.764 1.00 . D D . 447 PHE CA   1 1 
        7 20129 4 1 30 PHE CB   C 402.098 35.274 40.704 1.00 . D D . 447 PHE CB   1 1 
        7 20130 4 1 30 PHE CD1  C 401.024 35.096 42.977 1.00 . D D . 447 PHE CD1  1 1 
        7 20131 4 1 30 PHE CD2  C 402.976 33.739 42.501 1.00 . D D . 447 PHE CD2  1 1 
        7 20132 4 1 30 PHE CE1  C 400.962 34.554 44.266 1.00 . D D . 447 PHE CE1  1 1 
        7 20133 4 1 30 PHE CE2  C 402.915 33.197 43.790 1.00 . D D . 447 PHE CE2  1 1 
        7 20134 4 1 30 PHE CG   C 402.032 34.688 42.094 1.00 . D D . 447 PHE CG   1 1 
        7 20135 4 1 30 PHE CZ   C 401.908 33.605 44.673 1.00 . D D . 447 PHE CZ   1 1 
        7 20136 4 1 30 PHE H    H 401.738 38.288 39.777 1.00 . D D . 447 PHE H    1 1 
        7 20137 4 1 30 PHE HA   H 402.470 37.143 41.690 1.00 . D D . 447 PHE HA   1 1 
        7 20138 4 1 30 PHE HB2  H 401.100 35.359 40.300 1.00 . D D . 447 PHE HB2  1 1 
        7 20139 4 1 30 PHE HB3  H 402.689 34.628 40.070 1.00 . D D . 447 PHE HB3  1 1 
        7 20140 4 1 30 PHE HD1  H 400.295 35.828 42.663 1.00 . D D . 447 PHE HD1  1 1 
        7 20141 4 1 30 PHE HD2  H 403.754 33.425 41.820 1.00 . D D . 447 PHE HD2  1 1 
        7 20142 4 1 30 PHE HE1  H 400.185 34.868 44.947 1.00 . D D . 447 PHE HE1  1 1 
        7 20143 4 1 30 PHE HE2  H 403.644 32.465 44.104 1.00 . D D . 447 PHE HE2  1 1 
        7 20144 4 1 30 PHE HZ   H 401.860 33.187 45.668 1.00 . D D . 447 PHE HZ   1 1 
        7 20145 4 1 30 PHE N    N 402.270 37.481 39.615 1.00 . D D . 447 PHE N    1 1 
        7 20146 4 1 30 PHE O    O 404.847 35.660 41.332 1.00 . D D . 447 PHE O    1 1 
        7 20147 4 1 31 PHE C    C 406.797 35.819 39.467 1.00 . D D . 448 PHE C    1 1 
        7 20148 4 1 31 PHE CA   C 406.399 37.255 39.818 1.00 . D D . 448 PHE CA   1 1 
        7 20149 4 1 31 PHE CB   C 407.033 37.647 41.154 1.00 . D D . 448 PHE CB   1 1 
        7 20150 4 1 31 PHE CD1  C 409.194 38.816 40.593 1.00 . D D . 448 PHE CD1  1 1 
        7 20151 4 1 31 PHE CD2  C 407.264 40.155 41.188 1.00 . D D . 448 PHE CD2  1 1 
        7 20152 4 1 31 PHE CE1  C 409.953 39.981 40.427 1.00 . D D . 448 PHE CE1  1 1 
        7 20153 4 1 31 PHE CE2  C 408.022 41.322 41.021 1.00 . D D . 448 PHE CE2  1 1 
        7 20154 4 1 31 PHE CG   C 407.851 38.903 40.975 1.00 . D D . 448 PHE CG   1 1 
        7 20155 4 1 31 PHE CZ   C 409.366 41.233 40.640 1.00 . D D . 448 PHE CZ   1 1 
        7 20156 4 1 31 PHE H    H 404.429 38.028 39.420 1.00 . D D . 448 PHE H    1 1 
        7 20157 4 1 31 PHE HA   H 406.746 37.924 39.044 1.00 . D D . 448 PHE HA   1 1 
        7 20158 4 1 31 PHE HB2  H 406.256 37.823 41.883 1.00 . D D . 448 PHE HB2  1 1 
        7 20159 4 1 31 PHE HB3  H 407.673 36.848 41.498 1.00 . D D . 448 PHE HB3  1 1 
        7 20160 4 1 31 PHE HD1  H 409.647 37.848 40.429 1.00 . D D . 448 PHE HD1  1 1 
        7 20161 4 1 31 PHE HD2  H 406.227 40.224 41.482 1.00 . D D . 448 PHE HD2  1 1 
        7 20162 4 1 31 PHE HE1  H 410.989 39.912 40.133 1.00 . D D . 448 PHE HE1  1 1 
        7 20163 4 1 31 PHE HE2  H 407.570 42.289 41.187 1.00 . D D . 448 PHE HE2  1 1 
        7 20164 4 1 31 PHE HZ   H 409.951 42.132 40.512 1.00 . D D . 448 PHE HZ   1 1 
        7 20165 4 1 31 PHE N    N 404.916 37.345 39.926 1.00 . D D . 448 PHE N    1 1 
        7 20166 4 1 31 PHE O    O 405.959 34.975 39.223 1.00 . D D . 448 PHE O    1 1 
        7 20167 4 1 32 LYS C    C 409.828 33.850 39.832 1.00 . D D . 449 LYS C    1 1 
        7 20168 4 1 32 LYS CA   C 408.519 34.155 39.101 1.00 . D D . 449 LYS CA   1 1 
        7 20169 4 1 32 LYS CB   C 408.741 34.044 37.592 1.00 . D D . 449 LYS CB   1 1 
        7 20170 4 1 32 LYS CD   C 407.556 33.853 35.401 1.00 . D D . 449 LYS CD   1 1 
        7 20171 4 1 32 LYS CE   C 408.648 34.681 34.720 1.00 . D D . 449 LYS CE   1 1 
        7 20172 4 1 32 LYS CG   C 407.419 34.289 36.861 1.00 . D D . 449 LYS CG   1 1 
        7 20173 4 1 32 LYS H    H 408.732 36.231 39.638 1.00 . D D . 449 LYS H    1 1 
        7 20174 4 1 32 LYS HA   H 407.763 33.447 39.407 1.00 . D D . 449 LYS HA   1 1 
        7 20175 4 1 32 LYS HB2  H 409.468 34.780 37.280 1.00 . D D . 449 LYS HB2  1 1 
        7 20176 4 1 32 LYS HB3  H 409.104 33.056 37.353 1.00 . D D . 449 LYS HB3  1 1 
        7 20177 4 1 32 LYS HD2  H 407.819 32.806 35.361 1.00 . D D . 449 LYS HD2  1 1 
        7 20178 4 1 32 LYS HD3  H 406.618 34.008 34.889 1.00 . D D . 449 LYS HD3  1 1 
        7 20179 4 1 32 LYS HE2  H 408.574 35.709 35.044 1.00 . D D . 449 LYS HE2  1 1 
        7 20180 4 1 32 LYS HE3  H 409.617 34.287 34.987 1.00 . D D . 449 LYS HE3  1 1 
        7 20181 4 1 32 LYS HG2  H 406.634 33.719 37.337 1.00 . D D . 449 LYS HG2  1 1 
        7 20182 4 1 32 LYS HG3  H 407.175 35.340 36.900 1.00 . D D . 449 LYS HG3  1 1 
        7 20183 4 1 32 LYS HZ1  H 407.656 35.190 32.961 1.00 . D D . 449 LYS HZ1  1 1 
        7 20184 4 1 32 LYS HZ2  H 408.316 33.624 32.958 1.00 . D D . 449 LYS HZ2  1 1 
        7 20185 4 1 32 LYS HZ3  H 409.328 34.976 32.774 1.00 . D D . 449 LYS HZ3  1 1 
        7 20186 4 1 32 LYS N    N 408.071 35.536 39.438 1.00 . D D . 449 LYS N    1 1 
        7 20187 4 1 32 LYS NZ   N 408.473 34.613 33.242 1.00 . D D . 449 LYS NZ   1 1 
        7 20188 4 1 32 LYS O    O 410.751 34.640 39.829 1.00 . D D . 449 LYS O    1 1 
        7 20189 4 1 33 SER C    C 411.492 33.443 42.207 1.00 . D D . 450 SER C    1 1 
        7 20190 4 1 33 SER CA   C 411.166 32.351 41.187 1.00 . D D . 450 SER CA   1 1 
        7 20191 4 1 33 SER CB   C 412.318 32.225 40.189 1.00 . D D . 450 SER CB   1 1 
        7 20192 4 1 33 SER H    H 409.160 32.084 40.447 1.00 . D D . 450 SER H    1 1 
        7 20193 4 1 33 SER HA   H 411.028 31.409 41.697 1.00 . D D . 450 SER HA   1 1 
        7 20194 4 1 33 SER HB2  H 411.963 32.442 39.196 1.00 . D D . 450 SER HB2  1 1 
        7 20195 4 1 33 SER HB3  H 413.098 32.929 40.451 1.00 . D D . 450 SER HB3  1 1 
        7 20196 4 1 33 SER HG   H 413.438 30.796 39.492 1.00 . D D . 450 SER HG   1 1 
        7 20197 4 1 33 SER N    N 409.916 32.708 40.457 1.00 . D D . 450 SER N    1 1 
        7 20198 4 1 33 SER O    O 410.809 34.442 42.304 1.00 . D D . 450 SER O    1 1 
        7 20199 4 1 33 SER OG   O 412.828 30.899 40.226 1.00 . D D . 450 SER OG   1 1 
        7 20200 4 1 34 ILE C    C 414.297 33.967 44.541 1.00 . D D . 451 ILE C    1 1 
        7 20201 4 1 34 ILE CA   C 412.907 34.283 43.987 1.00 . D D . 451 ILE CA   1 1 
        7 20202 4 1 34 ILE CB   C 411.888 34.266 45.127 1.00 . D D . 451 ILE CB   1 1 
        7 20203 4 1 34 ILE CD1  C 411.068 35.589 47.082 1.00 . D D . 451 ILE CD1  1 1 
        7 20204 4 1 34 ILE CG1  C 412.258 35.337 46.156 1.00 . D D . 451 ILE CG1  1 1 
        7 20205 4 1 34 ILE CG2  C 411.896 32.892 45.800 1.00 . D D . 451 ILE CG2  1 1 
        7 20206 4 1 34 ILE H    H 413.073 32.445 42.877 1.00 . D D . 451 ILE H    1 1 
        7 20207 4 1 34 ILE HA   H 412.916 35.260 43.526 1.00 . D D . 451 ILE HA   1 1 
        7 20208 4 1 34 ILE HB   H 410.903 34.468 44.733 1.00 . D D . 451 ILE HB   1 1 
        7 20209 4 1 34 ILE HD11 H 411.408 36.084 47.981 1.00 . D D . 451 ILE HD11 1 1 
        7 20210 4 1 34 ILE HD12 H 410.608 34.648 47.342 1.00 . D D . 451 ILE HD12 1 1 
        7 20211 4 1 34 ILE HD13 H 410.346 36.216 46.579 1.00 . D D . 451 ILE HD13 1 1 
        7 20212 4 1 34 ILE HG12 H 413.104 35.000 46.738 1.00 . D D . 451 ILE HG12 1 1 
        7 20213 4 1 34 ILE HG13 H 412.515 36.254 45.645 1.00 . D D . 451 ILE HG13 1 1 
        7 20214 4 1 34 ILE HG21 H 412.769 32.804 46.429 1.00 . D D . 451 ILE HG21 1 1 
        7 20215 4 1 34 ILE HG22 H 411.917 32.121 45.043 1.00 . D D . 451 ILE HG22 1 1 
        7 20216 4 1 34 ILE HG23 H 411.006 32.781 46.401 1.00 . D D . 451 ILE HG23 1 1 
        7 20217 4 1 34 ILE N    N 412.535 33.258 42.971 1.00 . D D . 451 ILE N    1 1 
        7 20218 4 1 34 ILE O    O 415.047 34.850 44.907 1.00 . D D . 451 ILE O    1 1 
        7 20219 4 1 35 TYR C    C 417.068 32.760 44.137 1.00 . D D . 452 TYR C    1 1 
        7 20220 4 1 35 TYR CA   C 415.988 32.337 45.135 1.00 . D D . 452 TYR CA   1 1 
        7 20221 4 1 35 TYR CB   C 416.049 30.823 45.343 1.00 . D D . 452 TYR CB   1 1 
        7 20222 4 1 35 TYR CD1  C 415.023 30.563 47.630 1.00 . D D . 452 TYR CD1  1 1 
        7 20223 4 1 35 TYR CD2  C 413.762 29.822 45.695 1.00 . D D . 452 TYR CD2  1 1 
        7 20224 4 1 35 TYR CE1  C 413.973 30.164 48.466 1.00 . D D . 452 TYR CE1  1 1 
        7 20225 4 1 35 TYR CE2  C 412.713 29.423 46.532 1.00 . D D . 452 TYR CE2  1 1 
        7 20226 4 1 35 TYR CG   C 414.917 30.392 46.244 1.00 . D D . 452 TYR CG   1 1 
        7 20227 4 1 35 TYR CZ   C 412.818 29.593 47.917 1.00 . D D . 452 TYR CZ   1 1 
        7 20228 4 1 35 TYR H    H 414.028 32.013 44.305 1.00 . D D . 452 TYR H    1 1 
        7 20229 4 1 35 TYR HA   H 416.155 32.836 46.079 1.00 . D D . 452 TYR HA   1 1 
        7 20230 4 1 35 TYR HB2  H 415.959 30.325 44.388 1.00 . D D . 452 TYR HB2  1 1 
        7 20231 4 1 35 TYR HB3  H 416.992 30.559 45.799 1.00 . D D . 452 TYR HB3  1 1 
        7 20232 4 1 35 TYR HD1  H 415.914 31.003 48.054 1.00 . D D . 452 TYR HD1  1 1 
        7 20233 4 1 35 TYR HD2  H 413.681 29.690 44.626 1.00 . D D . 452 TYR HD2  1 1 
        7 20234 4 1 35 TYR HE1  H 414.054 30.295 49.535 1.00 . D D . 452 TYR HE1  1 1 
        7 20235 4 1 35 TYR HE2  H 411.822 28.983 46.108 1.00 . D D . 452 TYR HE2  1 1 
        7 20236 4 1 35 TYR HH   H 411.284 29.983 48.984 1.00 . D D . 452 TYR HH   1 1 
        7 20237 4 1 35 TYR N    N 414.647 32.711 44.606 1.00 . D D . 452 TYR N    1 1 
        7 20238 4 1 35 TYR O    O 416.798 32.979 42.974 1.00 . D D . 452 TYR O    1 1 
        7 20239 4 1 35 TYR OH   O 411.784 29.200 48.741 1.00 . D D . 452 TYR OH   1 1 
        7 20240 4 1 36 ARG C    C 419.983 32.037 43.000 1.00 . D D . 453 ARG C    1 1 
        7 20241 4 1 36 ARG CA   C 419.384 33.281 43.659 1.00 . D D . 453 ARG CA   1 1 
        7 20242 4 1 36 ARG CB   C 420.472 34.013 44.449 1.00 . D D . 453 ARG CB   1 1 
        7 20243 4 1 36 ARG CD   C 421.816 36.113 44.607 1.00 . D D . 453 ARG CD   1 1 
        7 20244 4 1 36 ARG CG   C 420.763 35.362 43.789 1.00 . D D . 453 ARG CG   1 1 
        7 20245 4 1 36 ARG CZ   C 422.117 36.699 46.938 1.00 . D D . 453 ARG CZ   1 1 
        7 20246 4 1 36 ARG H    H 418.485 32.692 45.527 1.00 . D D . 453 ARG H    1 1 
        7 20247 4 1 36 ARG HA   H 418.988 33.937 42.899 1.00 . D D . 453 ARG HA   1 1 
        7 20248 4 1 36 ARG HB2  H 420.135 34.172 45.463 1.00 . D D . 453 ARG HB2  1 1 
        7 20249 4 1 36 ARG HB3  H 421.373 33.417 44.458 1.00 . D D . 453 ARG HB3  1 1 
        7 20250 4 1 36 ARG HD2  H 422.719 35.523 44.658 1.00 . D D . 453 ARG HD2  1 1 
        7 20251 4 1 36 ARG HD3  H 422.029 37.060 44.135 1.00 . D D . 453 ARG HD3  1 1 
        7 20252 4 1 36 ARG HE   H 420.342 36.244 46.173 1.00 . D D . 453 ARG HE   1 1 
        7 20253 4 1 36 ARG HG2  H 421.133 35.200 42.787 1.00 . D D . 453 ARG HG2  1 1 
        7 20254 4 1 36 ARG HG3  H 419.856 35.947 43.750 1.00 . D D . 453 ARG HG3  1 1 
        7 20255 4 1 36 ARG HH11 H 423.738 36.674 45.764 1.00 . D D . 453 ARG HH11 1 1 
        7 20256 4 1 36 ARG HH12 H 424.018 37.104 47.417 1.00 . D D . 453 ARG HH12 1 1 
        7 20257 4 1 36 ARG HH21 H 420.689 36.803 48.336 1.00 . D D . 453 ARG HH21 1 1 
        7 20258 4 1 36 ARG HH22 H 422.291 37.176 48.874 1.00 . D D . 453 ARG HH22 1 1 
        7 20259 4 1 36 ARG N    N 418.289 32.874 44.584 1.00 . D D . 453 ARG N    1 1 
        7 20260 4 1 36 ARG NE   N 421.298 36.349 45.985 1.00 . D D . 453 ARG NE   1 1 
        7 20261 4 1 36 ARG NH1  N 423.390 36.836 46.687 1.00 . D D . 453 ARG NH1  1 1 
        7 20262 4 1 36 ARG NH2  N 421.663 36.908 48.143 1.00 . D D . 453 ARG NH2  1 1 
        7 20263 4 1 36 ARG O    O 421.032 32.090 42.390 1.00 . D D . 453 ARG O    1 1 
        7 20264 4 1 37 PHE C    C 418.692 28.744 42.135 1.00 . D D . 454 PHE C    1 1 
        7 20265 4 1 37 PHE CA   C 419.856 29.670 42.499 1.00 . D D . 454 PHE CA   1 1 
        7 20266 4 1 37 PHE CB   C 420.778 28.961 43.493 1.00 . D D . 454 PHE CB   1 1 
        7 20267 4 1 37 PHE CD1  C 419.789 29.576 45.728 1.00 . D D . 454 PHE CD1  1 1 
        7 20268 4 1 37 PHE CD2  C 419.490 27.315 44.903 1.00 . D D . 454 PHE CD2  1 1 
        7 20269 4 1 37 PHE CE1  C 419.067 29.249 46.883 1.00 . D D . 454 PHE CE1  1 1 
        7 20270 4 1 37 PHE CE2  C 418.769 26.989 46.057 1.00 . D D . 454 PHE CE2  1 1 
        7 20271 4 1 37 PHE CG   C 420.000 28.609 44.738 1.00 . D D . 454 PHE CG   1 1 
        7 20272 4 1 37 PHE CZ   C 418.557 27.956 47.047 1.00 . D D . 454 PHE CZ   1 1 
        7 20273 4 1 37 PHE H    H 418.480 30.895 43.616 1.00 . D D . 454 PHE H    1 1 
        7 20274 4 1 37 PHE HA   H 420.411 29.919 41.607 1.00 . D D . 454 PHE HA   1 1 
        7 20275 4 1 37 PHE HB2  H 421.166 28.059 43.042 1.00 . D D . 454 PHE HB2  1 1 
        7 20276 4 1 37 PHE HB3  H 421.597 29.615 43.753 1.00 . D D . 454 PHE HB3  1 1 
        7 20277 4 1 37 PHE HD1  H 420.182 30.573 45.601 1.00 . D D . 454 PHE HD1  1 1 
        7 20278 4 1 37 PHE HD2  H 419.653 26.569 44.139 1.00 . D D . 454 PHE HD2  1 1 
        7 20279 4 1 37 PHE HE1  H 418.904 29.995 47.647 1.00 . D D . 454 PHE HE1  1 1 
        7 20280 4 1 37 PHE HE2  H 418.376 25.991 46.184 1.00 . D D . 454 PHE HE2  1 1 
        7 20281 4 1 37 PHE HZ   H 418.001 27.704 47.938 1.00 . D D . 454 PHE HZ   1 1 
        7 20282 4 1 37 PHE N    N 419.324 30.916 43.119 1.00 . D D . 454 PHE N    1 1 
        7 20283 4 1 37 PHE O    O 418.841 27.540 42.076 1.00 . D D . 454 PHE O    1 1 
        7 20284 4 1 38 PHE C    C 416.687 27.644 40.266 1.00 . D D . 455 PHE C    1 1 
        7 20285 4 1 38 PHE CA   C 416.366 28.445 41.529 1.00 . D D . 455 PHE CA   1 1 
        7 20286 4 1 38 PHE CB   C 415.148 29.334 41.274 1.00 . D D . 455 PHE CB   1 1 
        7 20287 4 1 38 PHE CD1  C 413.215 27.724 41.436 1.00 . D D . 455 PHE CD1  1 1 
        7 20288 4 1 38 PHE CD2  C 413.870 28.543 39.249 1.00 . D D . 455 PHE CD2  1 1 
        7 20289 4 1 38 PHE CE1  C 412.199 26.963 40.847 1.00 . D D . 455 PHE CE1  1 1 
        7 20290 4 1 38 PHE CE2  C 412.854 27.783 38.660 1.00 . D D . 455 PHE CE2  1 1 
        7 20291 4 1 38 PHE CG   C 414.051 28.514 40.638 1.00 . D D . 455 PHE CG   1 1 
        7 20292 4 1 38 PHE CZ   C 412.017 26.992 39.458 1.00 . D D . 455 PHE CZ   1 1 
        7 20293 4 1 38 PHE H    H 417.436 30.270 41.942 1.00 . D D . 455 PHE H    1 1 
        7 20294 4 1 38 PHE HA   H 416.152 27.766 42.342 1.00 . D D . 455 PHE HA   1 1 
        7 20295 4 1 38 PHE HB2  H 414.796 29.741 42.211 1.00 . D D . 455 PHE HB2  1 1 
        7 20296 4 1 38 PHE HB3  H 415.422 30.141 40.611 1.00 . D D . 455 PHE HB3  1 1 
        7 20297 4 1 38 PHE HD1  H 413.355 27.702 42.506 1.00 . D D . 455 PHE HD1  1 1 
        7 20298 4 1 38 PHE HD2  H 414.515 29.153 38.634 1.00 . D D . 455 PHE HD2  1 1 
        7 20299 4 1 38 PHE HE1  H 411.553 26.354 41.463 1.00 . D D . 455 PHE HE1  1 1 
        7 20300 4 1 38 PHE HE2  H 412.714 27.805 37.590 1.00 . D D . 455 PHE HE2  1 1 
        7 20301 4 1 38 PHE HZ   H 411.234 26.405 39.003 1.00 . D D . 455 PHE HZ   1 1 
        7 20302 4 1 38 PHE N    N 417.536 29.296 41.889 1.00 . D D . 455 PHE N    1 1 
        7 20303 4 1 38 PHE O    O 417.534 28.020 39.479 1.00 . D D . 455 PHE O    1 1 
        7 20304 4 1 39 GLU C    C 415.197 24.650 38.714 1.00 . D D . 456 GLU C    1 1 
        7 20305 4 1 39 GLU CA   C 416.285 25.717 38.853 1.00 . D D . 456 GLU CA   1 1 
        7 20306 4 1 39 GLU CB   C 417.651 25.041 38.986 1.00 . D D . 456 GLU CB   1 1 
        7 20307 4 1 39 GLU CD   C 419.469 23.889 37.717 1.00 . D D . 456 GLU CD   1 1 
        7 20308 4 1 39 GLU CG   C 418.229 24.776 37.595 1.00 . D D . 456 GLU CG   1 1 
        7 20309 4 1 39 GLU H    H 415.339 26.256 40.712 1.00 . D D . 456 GLU H    1 1 
        7 20310 4 1 39 GLU HA   H 416.280 26.351 37.978 1.00 . D D . 456 GLU HA   1 1 
        7 20311 4 1 39 GLU HB2  H 418.319 25.688 39.538 1.00 . D D . 456 GLU HB2  1 1 
        7 20312 4 1 39 GLU HB3  H 417.539 24.105 39.513 1.00 . D D . 456 GLU HB3  1 1 
        7 20313 4 1 39 GLU HG2  H 417.487 24.278 36.987 1.00 . D D . 456 GLU HG2  1 1 
        7 20314 4 1 39 GLU HG3  H 418.503 25.713 37.134 1.00 . D D . 456 GLU HG3  1 1 
        7 20315 4 1 39 GLU N    N 416.018 26.541 40.065 1.00 . D D . 456 GLU N    1 1 
        7 20316 4 1 39 GLU O    O 414.869 23.958 39.658 1.00 . D D . 456 GLU O    1 1 
        7 20317 4 1 39 GLU OE1  O 419.394 22.894 38.419 1.00 . D D . 456 GLU OE1  1 1 
        7 20318 4 1 39 GLU OE2  O 420.472 24.220 37.107 1.00 . D D . 456 GLU OE2  1 1 
        7 20319 4 1 40 HIS C    C 414.186 22.088 37.414 1.00 . D D . 457 HIS C    1 1 
        7 20320 4 1 40 HIS CA   C 413.571 23.487 37.347 1.00 . D D . 457 HIS CA   1 1 
        7 20321 4 1 40 HIS CB   C 412.916 23.691 35.978 1.00 . D D . 457 HIS CB   1 1 
        7 20322 4 1 40 HIS CD2  C 414.996 24.329 34.503 1.00 . D D . 457 HIS CD2  1 1 
        7 20323 4 1 40 HIS CE1  C 415.020 22.582 33.222 1.00 . D D . 457 HIS CE1  1 1 
        7 20324 4 1 40 HIS CG   C 413.952 23.530 34.899 1.00 . D D . 457 HIS CG   1 1 
        7 20325 4 1 40 HIS H    H 414.915 25.077 36.796 1.00 . D D . 457 HIS H    1 1 
        7 20326 4 1 40 HIS HA   H 412.825 23.590 38.121 1.00 . D D . 457 HIS HA   1 1 
        7 20327 4 1 40 HIS HB2  H 412.135 22.959 35.840 1.00 . D D . 457 HIS HB2  1 1 
        7 20328 4 1 40 HIS HB3  H 412.495 24.683 35.925 1.00 . D D . 457 HIS HB3  1 1 
        7 20329 4 1 40 HIS HD1  H 413.371 21.659 34.092 1.00 . D D . 457 HIS HD1  1 1 
        7 20330 4 1 40 HIS HD2  H 415.254 25.279 34.946 1.00 . D D . 457 HIS HD2  1 1 
        7 20331 4 1 40 HIS HE1  H 415.292 21.870 32.455 1.00 . D D . 457 HIS HE1  1 1 
        7 20332 4 1 40 HIS N    N 414.636 24.510 37.545 1.00 . D D . 457 HIS N    1 1 
        7 20333 4 1 40 HIS ND1  N 413.987 22.421 34.068 1.00 . D D . 457 HIS ND1  1 1 
        7 20334 4 1 40 HIS NE2  N 415.669 23.729 33.444 1.00 . D D . 457 HIS NE2  1 1 
        7 20335 4 1 40 HIS O    O 415.361 21.903 37.163 1.00 . D D . 457 HIS O    1 1 
        7 20336 4 1 41 GLY C    C 412.967 18.830 38.612 1.00 . D D . 458 GLY C    1 1 
        7 20337 4 1 41 GLY CA   C 413.943 19.714 37.833 1.00 . D D . 458 GLY CA   1 1 
        7 20338 4 1 41 GLY H    H 412.457 21.271 37.949 1.00 . D D . 458 GLY H    1 1 
        7 20339 4 1 41 GLY HA2  H 414.072 19.319 36.835 1.00 . D D . 458 GLY HA2  1 1 
        7 20340 4 1 41 GLY HA3  H 414.895 19.728 38.341 1.00 . D D . 458 GLY HA3  1 1 
        7 20341 4 1 41 GLY N    N 413.402 21.100 37.751 1.00 . D D . 458 GLY N    1 1 
        7 20342 4 1 41 GLY O    O 412.972 18.804 39.827 1.00 . D D . 458 GLY O    1 1 
        7 20343 4 1 42 LEU C    C 410.237 18.073 39.503 1.00 . D D . 459 LEU C    1 1 
        7 20344 4 1 42 LEU CA   C 411.155 17.222 38.625 1.00 . D D . 459 LEU CA   1 1 
        7 20345 4 1 42 LEU CB   C 411.913 16.219 39.498 1.00 . D D . 459 LEU CB   1 1 
        7 20346 4 1 42 LEU CD1  C 412.215 13.798 40.032 1.00 . D D . 459 LEU CD1  1 1 
        7 20347 4 1 42 LEU CD2  C 409.947 14.674 39.452 1.00 . D D . 459 LEU CD2  1 1 
        7 20348 4 1 42 LEU CG   C 411.447 14.800 39.168 1.00 . D D . 459 LEU CG   1 1 
        7 20349 4 1 42 LEU H    H 412.142 18.139 36.943 1.00 . D D . 459 LEU H    1 1 
        7 20350 4 1 42 LEU HA   H 410.563 16.688 37.896 1.00 . D D . 459 LEU HA   1 1 
        7 20351 4 1 42 LEU HB2  H 412.973 16.305 39.306 1.00 . D D . 459 LEU HB2  1 1 
        7 20352 4 1 42 LEU HB3  H 411.718 16.428 40.539 1.00 . D D . 459 LEU HB3  1 1 
        7 20353 4 1 42 LEU HD11 H 411.778 12.816 39.918 1.00 . D D . 459 LEU HD11 1 1 
        7 20354 4 1 42 LEU HD12 H 412.160 14.099 41.067 1.00 . D D . 459 LEU HD12 1 1 
        7 20355 4 1 42 LEU HD13 H 413.248 13.770 39.719 1.00 . D D . 459 LEU HD13 1 1 
        7 20356 4 1 42 LEU HD21 H 409.756 13.740 39.960 1.00 . D D . 459 LEU HD21 1 1 
        7 20357 4 1 42 LEU HD22 H 409.402 14.695 38.520 1.00 . D D . 459 LEU HD22 1 1 
        7 20358 4 1 42 LEU HD23 H 409.627 15.495 40.076 1.00 . D D . 459 LEU HD23 1 1 
        7 20359 4 1 42 LEU HG   H 411.636 14.594 38.124 1.00 . D D . 459 LEU HG   1 1 
        7 20360 4 1 42 LEU N    N 412.130 18.104 37.923 1.00 . D D . 459 LEU N    1 1 
        7 20361 4 1 42 LEU O    O 410.655 18.632 40.497 1.00 . D D . 459 LEU O    1 1 
        7 20362 4 1 43 LYS C    C 407.659 18.222 41.221 1.00 . D D . 460 LYS C    1 1 
        7 20363 4 1 43 LYS CA   C 408.042 18.994 39.957 1.00 . D D . 460 LYS CA   1 1 
        7 20364 4 1 43 LYS CB   C 406.784 19.288 39.138 1.00 . D D . 460 LYS CB   1 1 
        7 20365 4 1 43 LYS CD   C 405.898 20.535 37.161 1.00 . D D . 460 LYS CD   1 1 
        7 20366 4 1 43 LYS CE   C 406.276 21.238 35.856 1.00 . D D . 460 LYS CE   1 1 
        7 20367 4 1 43 LYS CG   C 407.166 20.058 37.872 1.00 . D D . 460 LYS CG   1 1 
        7 20368 4 1 43 LYS H    H 408.668 17.721 38.337 1.00 . D D . 460 LYS H    1 1 
        7 20369 4 1 43 LYS HA   H 408.517 19.924 40.233 1.00 . D D . 460 LYS HA   1 1 
        7 20370 4 1 43 LYS HB2  H 406.308 18.356 38.864 1.00 . D D . 460 LYS HB2  1 1 
        7 20371 4 1 43 LYS HB3  H 406.101 19.882 39.726 1.00 . D D . 460 LYS HB3  1 1 
        7 20372 4 1 43 LYS HD2  H 405.266 19.686 36.944 1.00 . D D . 460 LYS HD2  1 1 
        7 20373 4 1 43 LYS HD3  H 405.366 21.226 37.798 1.00 . D D . 460 LYS HD3  1 1 
        7 20374 4 1 43 LYS HE2  H 407.072 21.943 36.046 1.00 . D D . 460 LYS HE2  1 1 
        7 20375 4 1 43 LYS HE3  H 406.610 20.505 35.137 1.00 . D D . 460 LYS HE3  1 1 
        7 20376 4 1 43 LYS HG2  H 407.772 20.910 38.140 1.00 . D D . 460 LYS HG2  1 1 
        7 20377 4 1 43 LYS HG3  H 407.725 19.411 37.212 1.00 . D D . 460 LYS HG3  1 1 
        7 20378 4 1 43 LYS HZ1  H 405.308 22.331 34.373 1.00 . D D . 460 LYS HZ1  1 1 
        7 20379 4 1 43 LYS HZ2  H 404.845 22.746 35.953 1.00 . D D . 460 LYS HZ2  1 1 
        7 20380 4 1 43 LYS HZ3  H 404.285 21.304 35.252 1.00 . D D . 460 LYS HZ3  1 1 
        7 20381 4 1 43 LYS N    N 408.987 18.178 39.143 1.00 . D D . 460 LYS N    1 1 
        7 20382 4 1 43 LYS NZ   N 405.089 21.959 35.318 1.00 . D D . 460 LYS NZ   1 1 
        7 20383 4 1 43 LYS O    O 407.488 17.017 41.126 1.00 . D D . 460 LYS O    1 1 
        7 20384 4 1 43 LYS OXT  O 407.542 18.847 42.262 1.00 . D D . 460 LYS OXT  1 1 
        8 20385 1 1  1 ARG C    C 376.804 77.309 26.081 1.00 . A A . 118 ARG C    1 1 
        8 20386 1 1  1 ARG CA   C 375.720 77.988 25.242 1.00 . A A . 118 ARG CA   1 1 
        8 20387 1 1  1 ARG CB   C 374.646 76.961 24.873 1.00 . A A . 118 ARG CB   1 1 
        8 20388 1 1  1 ARG CD   C 372.375 76.644 23.887 1.00 . A A . 118 ARG CD   1 1 
        8 20389 1 1  1 ARG CG   C 373.451 77.673 24.237 1.00 . A A . 118 ARG CG   1 1 
        8 20390 1 1  1 ARG CZ   C 370.411 76.587 22.473 1.00 . A A . 118 ARG CZ   1 1 
        8 20391 1 1  1 ARG H1   H 376.754 77.770 23.449 1.00 . A A . 118 ARG H1   1 1 
        8 20392 1 1  1 ARG H2   H 377.060 79.236 24.252 1.00 . A A . 118 ARG H2   1 1 
        8 20393 1 1  1 ARG H3   H 375.590 79.004 23.430 1.00 . A A . 118 ARG H3   1 1 
        8 20394 1 1  1 ARG HA   H 375.272 78.788 25.812 1.00 . A A . 118 ARG HA   1 1 
        8 20395 1 1  1 ARG HB2  H 375.056 76.248 24.173 1.00 . A A . 118 ARG HB2  1 1 
        8 20396 1 1  1 ARG HB3  H 374.322 76.444 25.764 1.00 . A A . 118 ARG HB3  1 1 
        8 20397 1 1  1 ARG HD2  H 372.808 75.864 23.279 1.00 . A A . 118 ARG HD2  1 1 
        8 20398 1 1  1 ARG HD3  H 371.978 76.215 24.795 1.00 . A A . 118 ARG HD3  1 1 
        8 20399 1 1  1 ARG HE   H 371.200 78.285 23.135 1.00 . A A . 118 ARG HE   1 1 
        8 20400 1 1  1 ARG HG2  H 373.049 78.395 24.933 1.00 . A A . 118 ARG HG2  1 1 
        8 20401 1 1  1 ARG HG3  H 373.769 78.179 23.337 1.00 . A A . 118 ARG HG3  1 1 
        8 20402 1 1  1 ARG HH11 H 371.259 74.844 22.968 1.00 . A A . 118 ARG HH11 1 1 
        8 20403 1 1  1 ARG HH12 H 369.855 74.734 21.962 1.00 . A A . 118 ARG HH12 1 1 
        8 20404 1 1  1 ARG HH21 H 369.363 78.164 21.820 1.00 . A A . 118 ARG HH21 1 1 
        8 20405 1 1  1 ARG HH22 H 368.781 76.614 21.311 1.00 . A A . 118 ARG HH22 1 1 
        8 20406 1 1  1 ARG N    N 376.327 78.541 23.999 1.00 . A A . 118 ARG N    1 1 
        8 20407 1 1  1 ARG NE   N 371.275 77.309 23.133 1.00 . A A . 118 ARG NE   1 1 
        8 20408 1 1  1 ARG NH1  N 370.516 75.287 22.467 1.00 . A A . 118 ARG NH1  1 1 
        8 20409 1 1  1 ARG NH2  N 369.442 77.167 21.817 1.00 . A A . 118 ARG NH2  1 1 
        8 20410 1 1  1 ARG O    O 376.592 76.257 26.653 1.00 . A A . 118 ARG O    1 1 
        8 20411 1 1  2 SER C    C 378.639 77.217 28.432 1.00 . A A . 119 SER C    1 1 
        8 20412 1 1  2 SER CA   C 379.059 77.283 26.962 1.00 . A A . 119 SER CA   1 1 
        8 20413 1 1  2 SER CB   C 380.327 78.129 26.832 1.00 . A A . 119 SER CB   1 1 
        8 20414 1 1  2 SER H    H 378.117 78.746 25.692 1.00 . A A . 119 SER H    1 1 
        8 20415 1 1  2 SER HA   H 379.254 76.284 26.599 1.00 . A A . 119 SER HA   1 1 
        8 20416 1 1  2 SER HB2  H 380.823 77.897 25.904 1.00 . A A . 119 SER HB2  1 1 
        8 20417 1 1  2 SER HB3  H 380.060 79.177 26.843 1.00 . A A . 119 SER HB3  1 1 
        8 20418 1 1  2 SER HG   H 380.670 77.776 28.714 1.00 . A A . 119 SER HG   1 1 
        8 20419 1 1  2 SER N    N 377.965 77.899 26.160 1.00 . A A . 119 SER N    1 1 
        8 20420 1 1  2 SER O    O 377.961 78.092 28.933 1.00 . A A . 119 SER O    1 1 
        8 20421 1 1  2 SER OG   O 381.199 77.837 27.915 1.00 . A A . 119 SER OG   1 1 
        8 20422 1 1  3 ASN C    C 379.720 75.254 31.306 1.00 . A A . 120 ASN C    1 1 
        8 20423 1 1  3 ASN CA   C 378.657 76.068 30.563 1.00 . A A . 120 ASN CA   1 1 
        8 20424 1 1  3 ASN CB   C 377.304 75.361 30.677 1.00 . A A . 120 ASN CB   1 1 
        8 20425 1 1  3 ASN CG   C 377.246 74.207 29.674 1.00 . A A . 120 ASN CG   1 1 
        8 20426 1 1  3 ASN H    H 379.582 75.491 28.705 1.00 . A A . 120 ASN H    1 1 
        8 20427 1 1  3 ASN HA   H 378.587 77.052 31.000 1.00 . A A . 120 ASN HA   1 1 
        8 20428 1 1  3 ASN HB2  H 377.183 74.975 31.679 1.00 . A A . 120 ASN HB2  1 1 
        8 20429 1 1  3 ASN HB3  H 376.513 76.062 30.462 1.00 . A A . 120 ASN HB3  1 1 
        8 20430 1 1  3 ASN HD21 H 375.331 73.814 30.024 1.00 . A A . 120 ASN HD21 1 1 
        8 20431 1 1  3 ASN HD22 H 376.076 72.818 28.868 1.00 . A A . 120 ASN HD22 1 1 
        8 20432 1 1  3 ASN N    N 379.036 76.187 29.127 1.00 . A A . 120 ASN N    1 1 
        8 20433 1 1  3 ASN ND2  N 376.124 73.559 29.509 1.00 . A A . 120 ASN ND2  1 1 
        8 20434 1 1  3 ASN O    O 379.434 74.230 31.893 1.00 . A A . 120 ASN O    1 1 
        8 20435 1 1  3 ASN OD1  O 378.230 73.891 29.036 1.00 . A A . 120 ASN OD1  1 1 
        8 20436 1 1  4 ASP C    C 382.155 73.556 31.382 1.00 . A A . 121 ASP C    1 1 
        8 20437 1 1  4 ASP CA   C 382.024 74.954 31.990 1.00 . A A . 121 ASP CA   1 1 
        8 20438 1 1  4 ASP CB   C 381.674 74.834 33.475 1.00 . A A . 121 ASP CB   1 1 
        8 20439 1 1  4 ASP CG   C 380.849 76.048 33.906 1.00 . A A . 121 ASP CG   1 1 
        8 20440 1 1  4 ASP H    H 381.156 76.532 30.807 1.00 . A A . 121 ASP H    1 1 
        8 20441 1 1  4 ASP HA   H 382.959 75.483 31.882 1.00 . A A . 121 ASP HA   1 1 
        8 20442 1 1  4 ASP HB2  H 381.102 73.932 33.638 1.00 . A A . 121 ASP HB2  1 1 
        8 20443 1 1  4 ASP HB3  H 382.583 74.794 34.057 1.00 . A A . 121 ASP HB3  1 1 
        8 20444 1 1  4 ASP N    N 380.945 75.703 31.286 1.00 . A A . 121 ASP N    1 1 
        8 20445 1 1  4 ASP O    O 381.543 73.245 30.380 1.00 . A A . 121 ASP O    1 1 
        8 20446 1 1  4 ASP OD1  O 381.381 77.145 33.867 1.00 . A A . 121 ASP OD1  1 1 
        8 20447 1 1  4 ASP OD2  O 379.699 75.859 34.267 1.00 . A A . 121 ASP OD2  1 1 
        8 20448 1 1  5 SER C    C 381.776 70.598 31.492 1.00 . A A . 122 SER C    1 1 
        8 20449 1 1  5 SER CA   C 383.116 71.334 31.436 1.00 . A A . 122 SER CA   1 1 
        8 20450 1 1  5 SER CB   C 384.149 70.576 32.270 1.00 . A A . 122 SER CB   1 1 
        8 20451 1 1  5 SER H    H 383.433 72.980 32.789 1.00 . A A . 122 SER H    1 1 
        8 20452 1 1  5 SER HA   H 383.453 71.390 30.411 1.00 . A A . 122 SER HA   1 1 
        8 20453 1 1  5 SER HB2  H 384.006 70.801 33.314 1.00 . A A . 122 SER HB2  1 1 
        8 20454 1 1  5 SER HB3  H 384.025 69.512 32.115 1.00 . A A . 122 SER HB3  1 1 
        8 20455 1 1  5 SER HG   H 385.469 71.936 31.830 1.00 . A A . 122 SER HG   1 1 
        8 20456 1 1  5 SER N    N 382.949 72.711 31.981 1.00 . A A . 122 SER N    1 1 
        8 20457 1 1  5 SER O    O 381.107 70.429 30.492 1.00 . A A . 122 SER O    1 1 
        8 20458 1 1  5 SER OG   O 385.455 70.977 31.878 1.00 . A A . 122 SER OG   1 1 
        8 20459 1 1  6 SER C    C 380.184 68.081 32.073 1.00 . A A . 123 SER C    1 1 
        8 20460 1 1  6 SER CA   C 380.079 69.438 32.774 1.00 . A A . 123 SER CA   1 1 
        8 20461 1 1  6 SER CB   C 378.975 70.267 32.118 1.00 . A A . 123 SER CB   1 1 
        8 20462 1 1  6 SER H    H 381.930 70.308 33.450 1.00 . A A . 123 SER H    1 1 
        8 20463 1 1  6 SER HA   H 379.845 69.287 33.817 1.00 . A A . 123 SER HA   1 1 
        8 20464 1 1  6 SER HB2  H 378.080 70.217 32.716 1.00 . A A . 123 SER HB2  1 1 
        8 20465 1 1  6 SER HB3  H 379.296 71.298 32.042 1.00 . A A . 123 SER HB3  1 1 
        8 20466 1 1  6 SER HG   H 377.781 69.472 30.803 1.00 . A A . 123 SER HG   1 1 
        8 20467 1 1  6 SER N    N 381.377 70.161 32.655 1.00 . A A . 123 SER N    1 1 
        8 20468 1 1  6 SER O    O 380.553 67.995 30.919 1.00 . A A . 123 SER O    1 1 
        8 20469 1 1  6 SER OG   O 378.701 69.745 30.824 1.00 . A A . 123 SER OG   1 1 
        8 20470 1 1  7 ASP C    C 379.065 64.688 32.918 1.00 . A A . 124 ASP C    1 1 
        8 20471 1 1  7 ASP CA   C 379.944 65.671 32.136 1.00 . A A . 124 ASP CA   1 1 
        8 20472 1 1  7 ASP CB   C 381.395 65.186 32.165 1.00 . A A . 124 ASP CB   1 1 
        8 20473 1 1  7 ASP CG   C 381.922 65.234 33.600 1.00 . A A . 124 ASP CG   1 1 
        8 20474 1 1  7 ASP H    H 379.567 67.112 33.693 1.00 . A A . 124 ASP H    1 1 
        8 20475 1 1  7 ASP HA   H 379.606 65.726 31.112 1.00 . A A . 124 ASP HA   1 1 
        8 20476 1 1  7 ASP HB2  H 381.442 64.171 31.796 1.00 . A A . 124 ASP HB2  1 1 
        8 20477 1 1  7 ASP HB3  H 382.000 65.825 31.539 1.00 . A A . 124 ASP HB3  1 1 
        8 20478 1 1  7 ASP N    N 379.862 67.021 32.762 1.00 . A A . 124 ASP N    1 1 
        8 20479 1 1  7 ASP O    O 379.563 63.810 33.595 1.00 . A A . 124 ASP O    1 1 
        8 20480 1 1  7 ASP OD1  O 382.123 66.329 34.100 1.00 . A A . 124 ASP OD1  1 1 
        8 20481 1 1  7 ASP OD2  O 382.114 64.175 34.175 1.00 . A A . 124 ASP OD2  1 1 
        8 20482 1 1  8 PRO C    C 376.894 62.487 33.042 1.00 . A A . 125 PRO C    1 1 
        8 20483 1 1  8 PRO CA   C 376.833 63.928 33.555 1.00 . A A . 125 PRO CA   1 1 
        8 20484 1 1  8 PRO CB   C 375.465 64.549 33.261 1.00 . A A . 125 PRO CB   1 1 
        8 20485 1 1  8 PRO CD   C 377.142 65.902 32.004 1.00 . A A . 125 PRO CD   1 1 
        8 20486 1 1  8 PRO CG   C 375.657 65.771 32.354 1.00 . A A . 125 PRO CG   1 1 
        8 20487 1 1  8 PRO HA   H 377.023 63.961 34.615 1.00 . A A . 125 PRO HA   1 1 
        8 20488 1 1  8 PRO HB2  H 374.838 63.822 32.765 1.00 . A A . 125 PRO HB2  1 1 
        8 20489 1 1  8 PRO HB3  H 375.001 64.857 34.185 1.00 . A A . 125 PRO HB3  1 1 
        8 20490 1 1  8 PRO HD2  H 377.298 65.722 30.949 1.00 . A A . 125 PRO HD2  1 1 
        8 20491 1 1  8 PRO HD3  H 377.519 66.869 32.292 1.00 . A A . 125 PRO HD3  1 1 
        8 20492 1 1  8 PRO HG2  H 375.080 65.644 31.448 1.00 . A A . 125 PRO HG2  1 1 
        8 20493 1 1  8 PRO HG3  H 375.329 66.662 32.870 1.00 . A A . 125 PRO HG3  1 1 
        8 20494 1 1  8 PRO N    N 377.767 64.833 32.829 1.00 . A A . 125 PRO N    1 1 
        8 20495 1 1  8 PRO O    O 376.622 61.548 33.765 1.00 . A A . 125 PRO O    1 1 
        8 20496 1 1  9 LEU C    C 378.559 60.212 31.792 1.00 . A A . 126 LEU C    1 1 
        8 20497 1 1  9 LEU CA   C 377.319 60.922 31.243 1.00 . A A . 126 LEU CA   1 1 
        8 20498 1 1  9 LEU CB   C 377.403 60.991 29.717 1.00 . A A . 126 LEU CB   1 1 
        8 20499 1 1  9 LEU CD1  C 376.236 62.474 28.082 1.00 . A A . 126 LEU CD1  1 1 
        8 20500 1 1  9 LEU CD2  C 375.370 60.173 28.519 1.00 . A A . 126 LEU CD2  1 1 
        8 20501 1 1  9 LEU CG   C 376.043 61.395 29.148 1.00 . A A . 126 LEU CG   1 1 
        8 20502 1 1  9 LEU H    H 377.456 63.071 31.230 1.00 . A A . 126 LEU H    1 1 
        8 20503 1 1  9 LEU HA   H 376.434 60.372 31.529 1.00 . A A . 126 LEU HA   1 1 
        8 20504 1 1  9 LEU HB2  H 378.147 61.720 29.431 1.00 . A A . 126 LEU HB2  1 1 
        8 20505 1 1  9 LEU HB3  H 377.680 60.022 29.328 1.00 . A A . 126 LEU HB3  1 1 
        8 20506 1 1  9 LEU HD11 H 375.287 62.698 27.619 1.00 . A A . 126 LEU HD11 1 1 
        8 20507 1 1  9 LEU HD12 H 376.928 62.119 27.332 1.00 . A A . 126 LEU HD12 1 1 
        8 20508 1 1  9 LEU HD13 H 376.632 63.368 28.541 1.00 . A A . 126 LEU HD13 1 1 
        8 20509 1 1  9 LEU HD21 H 374.331 60.396 28.323 1.00 . A A . 126 LEU HD21 1 1 
        8 20510 1 1  9 LEU HD22 H 375.436 59.337 29.199 1.00 . A A . 126 LEU HD22 1 1 
        8 20511 1 1  9 LEU HD23 H 375.867 59.924 27.594 1.00 . A A . 126 LEU HD23 1 1 
        8 20512 1 1  9 LEU HG   H 375.422 61.783 29.943 1.00 . A A . 126 LEU HG   1 1 
        8 20513 1 1  9 LEU N    N 377.244 62.302 31.799 1.00 . A A . 126 LEU N    1 1 
        8 20514 1 1  9 LEU O    O 378.519 59.044 32.129 1.00 . A A . 126 LEU O    1 1 
        8 20515 1 1 10 VAL C    C 380.685 59.841 33.861 1.00 . A A . 127 VAL C    1 1 
        8 20516 1 1 10 VAL CA   C 380.902 60.263 32.407 1.00 . A A . 127 VAL CA   1 1 
        8 20517 1 1 10 VAL CB   C 382.064 61.256 32.332 1.00 . A A . 127 VAL CB   1 1 
        8 20518 1 1 10 VAL CG1  C 383.326 60.608 32.904 1.00 . A A . 127 VAL CG1  1 1 
        8 20519 1 1 10 VAL CG2  C 382.307 61.646 30.872 1.00 . A A . 127 VAL CG2  1 1 
        8 20520 1 1 10 VAL H    H 379.676 61.843 31.604 1.00 . A A . 127 VAL H    1 1 
        8 20521 1 1 10 VAL HA   H 381.136 59.392 31.811 1.00 . A A . 127 VAL HA   1 1 
        8 20522 1 1 10 VAL HB   H 381.819 62.137 32.908 1.00 . A A . 127 VAL HB   1 1 
        8 20523 1 1 10 VAL HG11 H 383.224 60.502 33.974 1.00 . A A . 127 VAL HG11 1 1 
        8 20524 1 1 10 VAL HG12 H 384.181 61.231 32.685 1.00 . A A . 127 VAL HG12 1 1 
        8 20525 1 1 10 VAL HG13 H 383.466 59.635 32.457 1.00 . A A . 127 VAL HG13 1 1 
        8 20526 1 1 10 VAL HG21 H 382.996 62.476 30.832 1.00 . A A . 127 VAL HG21 1 1 
        8 20527 1 1 10 VAL HG22 H 381.371 61.932 30.416 1.00 . A A . 127 VAL HG22 1 1 
        8 20528 1 1 10 VAL HG23 H 382.725 60.804 30.340 1.00 . A A . 127 VAL HG23 1 1 
        8 20529 1 1 10 VAL N    N 379.662 60.904 31.882 1.00 . A A . 127 VAL N    1 1 
        8 20530 1 1 10 VAL O    O 380.871 58.695 34.218 1.00 . A A . 127 VAL O    1 1 
        8 20531 1 1 11 VAL C    C 378.974 59.340 36.233 1.00 . A A . 128 VAL C    1 1 
        8 20532 1 1 11 VAL CA   C 380.070 60.404 36.135 1.00 . A A . 128 VAL CA   1 1 
        8 20533 1 1 11 VAL CB   C 379.643 61.653 36.910 1.00 . A A . 128 VAL CB   1 1 
        8 20534 1 1 11 VAL CG1  C 380.750 62.706 36.832 1.00 . A A . 128 VAL CG1  1 1 
        8 20535 1 1 11 VAL CG2  C 378.358 62.222 36.303 1.00 . A A . 128 VAL CG2  1 1 
        8 20536 1 1 11 VAL H    H 380.152 61.676 34.398 1.00 . A A . 128 VAL H    1 1 
        8 20537 1 1 11 VAL HA   H 380.985 60.015 36.556 1.00 . A A . 128 VAL HA   1 1 
        8 20538 1 1 11 VAL HB   H 379.469 61.391 37.944 1.00 . A A . 128 VAL HB   1 1 
        8 20539 1 1 11 VAL HG11 H 381.579 62.403 37.455 1.00 . A A . 128 VAL HG11 1 1 
        8 20540 1 1 11 VAL HG12 H 380.369 63.655 37.178 1.00 . A A . 128 VAL HG12 1 1 
        8 20541 1 1 11 VAL HG13 H 381.083 62.803 35.810 1.00 . A A . 128 VAL HG13 1 1 
        8 20542 1 1 11 VAL HG21 H 377.505 61.703 36.713 1.00 . A A . 128 VAL HG21 1 1 
        8 20543 1 1 11 VAL HG22 H 378.377 62.094 35.232 1.00 . A A . 128 VAL HG22 1 1 
        8 20544 1 1 11 VAL HG23 H 378.286 63.274 36.537 1.00 . A A . 128 VAL HG23 1 1 
        8 20545 1 1 11 VAL N    N 380.295 60.756 34.704 1.00 . A A . 128 VAL N    1 1 
        8 20546 1 1 11 VAL O    O 379.155 58.305 36.843 1.00 . A A . 128 VAL O    1 1 
        8 20547 1 1 12 ALA C    C 377.247 57.239 35.176 1.00 . A A . 129 ALA C    1 1 
        8 20548 1 1 12 ALA CA   C 376.737 58.582 35.697 1.00 . A A . 129 ALA CA   1 1 
        8 20549 1 1 12 ALA CB   C 375.569 59.055 34.831 1.00 . A A . 129 ALA CB   1 1 
        8 20550 1 1 12 ALA H    H 377.711 60.422 35.148 1.00 . A A . 129 ALA H    1 1 
        8 20551 1 1 12 ALA HA   H 376.407 58.470 36.720 1.00 . A A . 129 ALA HA   1 1 
        8 20552 1 1 12 ALA HB1  H 374.710 58.423 35.007 1.00 . A A . 129 ALA HB1  1 1 
        8 20553 1 1 12 ALA HB2  H 375.847 59.001 33.789 1.00 . A A . 129 ALA HB2  1 1 
        8 20554 1 1 12 ALA HB3  H 375.322 60.075 35.084 1.00 . A A . 129 ALA HB3  1 1 
        8 20555 1 1 12 ALA N    N 377.839 59.583 35.637 1.00 . A A . 129 ALA N    1 1 
        8 20556 1 1 12 ALA O    O 376.737 56.191 35.520 1.00 . A A . 129 ALA O    1 1 
        8 20557 1 1 13 ALA C    C 379.878 55.453 34.745 1.00 . A A . 130 ALA C    1 1 
        8 20558 1 1 13 ALA CA   C 378.804 55.993 33.799 1.00 . A A . 130 ALA CA   1 1 
        8 20559 1 1 13 ALA CB   C 379.421 56.262 32.427 1.00 . A A . 130 ALA CB   1 1 
        8 20560 1 1 13 ALA H    H 378.649 58.121 34.083 1.00 . A A . 130 ALA H    1 1 
        8 20561 1 1 13 ALA HA   H 378.010 55.267 33.702 1.00 . A A . 130 ALA HA   1 1 
        8 20562 1 1 13 ALA HB1  H 380.178 57.027 32.516 1.00 . A A . 130 ALA HB1  1 1 
        8 20563 1 1 13 ALA HB2  H 378.652 56.594 31.745 1.00 . A A . 130 ALA HB2  1 1 
        8 20564 1 1 13 ALA HB3  H 379.869 55.354 32.050 1.00 . A A . 130 ALA HB3  1 1 
        8 20565 1 1 13 ALA N    N 378.254 57.264 34.347 1.00 . A A . 130 ALA N    1 1 
        8 20566 1 1 13 ALA O    O 380.205 54.283 34.726 1.00 . A A . 130 ALA O    1 1 
        8 20567 1 1 14 ASN C    C 380.853 55.040 37.649 1.00 . A A . 131 ASN C    1 1 
        8 20568 1 1 14 ASN CA   C 381.490 55.839 36.511 1.00 . A A . 131 ASN CA   1 1 
        8 20569 1 1 14 ASN CB   C 382.220 57.054 37.089 1.00 . A A . 131 ASN CB   1 1 
        8 20570 1 1 14 ASN CG   C 381.695 57.343 38.497 1.00 . A A . 131 ASN CG   1 1 
        8 20571 1 1 14 ASN H    H 380.157 57.240 35.563 1.00 . A A . 131 ASN H    1 1 
        8 20572 1 1 14 ASN HA   H 382.195 55.214 35.984 1.00 . A A . 131 ASN HA   1 1 
        8 20573 1 1 14 ASN HB2  H 383.280 56.849 37.134 1.00 . A A . 131 ASN HB2  1 1 
        8 20574 1 1 14 ASN HB3  H 382.045 57.913 36.458 1.00 . A A . 131 ASN HB3  1 1 
        8 20575 1 1 14 ASN HD21 H 380.488 58.802 37.901 1.00 . A A . 131 ASN HD21 1 1 
        8 20576 1 1 14 ASN HD22 H 380.469 58.479 39.567 1.00 . A A . 131 ASN HD22 1 1 
        8 20577 1 1 14 ASN N    N 380.433 56.299 35.568 1.00 . A A . 131 ASN N    1 1 
        8 20578 1 1 14 ASN ND2  N 380.811 58.286 38.669 1.00 . A A . 131 ASN ND2  1 1 
        8 20579 1 1 14 ASN O    O 381.355 54.010 38.051 1.00 . A A . 131 ASN O    1 1 
        8 20580 1 1 14 ASN OD1  O 382.096 56.703 39.450 1.00 . A A . 131 ASN OD1  1 1 
        8 20581 1 1 15 ILE C    C 378.928 53.295 38.895 1.00 . A A . 132 ILE C    1 1 
        8 20582 1 1 15 ILE CA   C 379.097 54.765 39.291 1.00 . A A . 132 ILE CA   1 1 
        8 20583 1 1 15 ILE CB   C 377.725 55.381 39.574 1.00 . A A . 132 ILE CB   1 1 
        8 20584 1 1 15 ILE CD1  C 376.558 57.504 40.188 1.00 . A A . 132 ILE CD1  1 1 
        8 20585 1 1 15 ILE CG1  C 377.858 56.903 39.652 1.00 . A A . 132 ILE CG1  1 1 
        8 20586 1 1 15 ILE CG2  C 377.193 54.849 40.904 1.00 . A A . 132 ILE CG2  1 1 
        8 20587 1 1 15 ILE H    H 379.362 56.340 37.841 1.00 . A A . 132 ILE H    1 1 
        8 20588 1 1 15 ILE HA   H 379.711 54.830 40.176 1.00 . A A . 132 ILE HA   1 1 
        8 20589 1 1 15 ILE HB   H 377.042 55.117 38.780 1.00 . A A . 132 ILE HB   1 1 
        8 20590 1 1 15 ILE HD11 H 376.568 57.479 41.267 1.00 . A A . 132 ILE HD11 1 1 
        8 20591 1 1 15 ILE HD12 H 375.719 56.930 39.822 1.00 . A A . 132 ILE HD12 1 1 
        8 20592 1 1 15 ILE HD13 H 376.468 58.526 39.852 1.00 . A A . 132 ILE HD13 1 1 
        8 20593 1 1 15 ILE HG12 H 378.674 57.160 40.313 1.00 . A A . 132 ILE HG12 1 1 
        8 20594 1 1 15 ILE HG13 H 378.056 57.299 38.667 1.00 . A A . 132 ILE HG13 1 1 
        8 20595 1 1 15 ILE HG21 H 377.470 53.811 41.014 1.00 . A A . 132 ILE HG21 1 1 
        8 20596 1 1 15 ILE HG22 H 376.117 54.938 40.922 1.00 . A A . 132 ILE HG22 1 1 
        8 20597 1 1 15 ILE HG23 H 377.615 55.422 41.716 1.00 . A A . 132 ILE HG23 1 1 
        8 20598 1 1 15 ILE N    N 379.753 55.505 38.177 1.00 . A A . 132 ILE N    1 1 
        8 20599 1 1 15 ILE O    O 379.228 52.398 39.661 1.00 . A A . 132 ILE O    1 1 
        8 20600 1 1 16 ILE C    C 379.670 51.023 36.992 1.00 . A A . 133 ILE C    1 1 
        8 20601 1 1 16 ILE CA   C 378.293 51.627 37.264 1.00 . A A . 133 ILE CA   1 1 
        8 20602 1 1 16 ILE CB   C 377.448 51.567 35.989 1.00 . A A . 133 ILE CB   1 1 
        8 20603 1 1 16 ILE CD1  C 376.343 49.972 34.402 1.00 . A A . 133 ILE CD1  1 1 
        8 20604 1 1 16 ILE CG1  C 377.451 50.134 35.447 1.00 . A A . 133 ILE CG1  1 1 
        8 20605 1 1 16 ILE CG2  C 378.034 52.510 34.936 1.00 . A A . 133 ILE CG2  1 1 
        8 20606 1 1 16 ILE H    H 378.237 53.774 37.095 1.00 . A A . 133 ILE H    1 1 
        8 20607 1 1 16 ILE HA   H 377.805 51.065 38.047 1.00 . A A . 133 ILE HA   1 1 
        8 20608 1 1 16 ILE HB   H 376.434 51.867 36.215 1.00 . A A . 133 ILE HB   1 1 
        8 20609 1 1 16 ILE HD11 H 375.400 49.807 34.901 1.00 . A A . 133 ILE HD11 1 1 
        8 20610 1 1 16 ILE HD12 H 376.567 49.127 33.768 1.00 . A A . 133 ILE HD12 1 1 
        8 20611 1 1 16 ILE HD13 H 376.282 50.867 33.802 1.00 . A A . 133 ILE HD13 1 1 
        8 20612 1 1 16 ILE HG12 H 378.407 49.923 34.992 1.00 . A A . 133 ILE HG12 1 1 
        8 20613 1 1 16 ILE HG13 H 377.278 49.443 36.259 1.00 . A A . 133 ILE HG13 1 1 
        8 20614 1 1 16 ILE HG21 H 378.059 53.516 35.326 1.00 . A A . 133 ILE HG21 1 1 
        8 20615 1 1 16 ILE HG22 H 377.420 52.484 34.048 1.00 . A A . 133 ILE HG22 1 1 
        8 20616 1 1 16 ILE HG23 H 379.036 52.194 34.690 1.00 . A A . 133 ILE HG23 1 1 
        8 20617 1 1 16 ILE N    N 378.464 53.039 37.701 1.00 . A A . 133 ILE N    1 1 
        8 20618 1 1 16 ILE O    O 379.908 49.858 37.241 1.00 . A A . 133 ILE O    1 1 
        8 20619 1 1 17 GLY C    C 382.513 50.666 37.494 1.00 . A A . 134 GLY C    1 1 
        8 20620 1 1 17 GLY CA   C 381.947 51.275 36.213 1.00 . A A . 134 GLY CA   1 1 
        8 20621 1 1 17 GLY H    H 380.376 52.746 36.300 1.00 . A A . 134 GLY H    1 1 
        8 20622 1 1 17 GLY HA2  H 381.889 50.518 35.443 1.00 . A A . 134 GLY HA2  1 1 
        8 20623 1 1 17 GLY HA3  H 382.590 52.078 35.884 1.00 . A A . 134 GLY HA3  1 1 
        8 20624 1 1 17 GLY N    N 380.584 51.807 36.490 1.00 . A A . 134 GLY N    1 1 
        8 20625 1 1 17 GLY O    O 383.116 49.610 37.480 1.00 . A A . 134 GLY O    1 1 
        8 20626 1 1 18 ILE C    C 382.033 49.530 40.265 1.00 . A A . 135 ILE C    1 1 
        8 20627 1 1 18 ILE CA   C 382.833 50.779 39.892 1.00 . A A . 135 ILE CA   1 1 
        8 20628 1 1 18 ILE CB   C 382.676 51.831 40.990 1.00 . A A . 135 ILE CB   1 1 
        8 20629 1 1 18 ILE CD1  C 383.050 54.238 41.553 1.00 . A A . 135 ILE CD1  1 1 
        8 20630 1 1 18 ILE CG1  C 383.383 53.121 40.563 1.00 . A A . 135 ILE CG1  1 1 
        8 20631 1 1 18 ILE CG2  C 383.303 51.315 42.287 1.00 . A A . 135 ILE CG2  1 1 
        8 20632 1 1 18 ILE H    H 381.821 52.167 38.594 1.00 . A A . 135 ILE H    1 1 
        8 20633 1 1 18 ILE HA   H 383.875 50.522 39.783 1.00 . A A . 135 ILE HA   1 1 
        8 20634 1 1 18 ILE HB   H 381.627 52.030 41.152 1.00 . A A . 135 ILE HB   1 1 
        8 20635 1 1 18 ILE HD11 H 382.473 55.002 41.054 1.00 . A A . 135 ILE HD11 1 1 
        8 20636 1 1 18 ILE HD12 H 383.966 54.670 41.931 1.00 . A A . 135 ILE HD12 1 1 
        8 20637 1 1 18 ILE HD13 H 382.479 53.835 42.375 1.00 . A A . 135 ILE HD13 1 1 
        8 20638 1 1 18 ILE HG12 H 384.451 52.958 40.548 1.00 . A A . 135 ILE HG12 1 1 
        8 20639 1 1 18 ILE HG13 H 383.048 53.405 39.577 1.00 . A A . 135 ILE HG13 1 1 
        8 20640 1 1 18 ILE HG21 H 384.115 51.965 42.579 1.00 . A A . 135 ILE HG21 1 1 
        8 20641 1 1 18 ILE HG22 H 383.682 50.316 42.131 1.00 . A A . 135 ILE HG22 1 1 
        8 20642 1 1 18 ILE HG23 H 382.557 51.300 43.067 1.00 . A A . 135 ILE HG23 1 1 
        8 20643 1 1 18 ILE N    N 382.315 51.320 38.606 1.00 . A A . 135 ILE N    1 1 
        8 20644 1 1 18 ILE O    O 382.580 48.456 40.422 1.00 . A A . 135 ILE O    1 1 
        8 20645 1 1 19 LEU C    C 380.288 47.312 39.833 1.00 . A A . 136 LEU C    1 1 
        8 20646 1 1 19 LEU CA   C 379.916 48.470 40.760 1.00 . A A . 136 LEU CA   1 1 
        8 20647 1 1 19 LEU CB   C 378.432 48.806 40.594 1.00 . A A . 136 LEU CB   1 1 
        8 20648 1 1 19 LEU CD1  C 378.513 50.075 42.744 1.00 . A A . 136 LEU CD1  1 1 
        8 20649 1 1 19 LEU CD2  C 376.317 49.347 41.805 1.00 . A A . 136 LEU CD2  1 1 
        8 20650 1 1 19 LEU CG   C 377.790 48.970 41.973 1.00 . A A . 136 LEU CG   1 1 
        8 20651 1 1 19 LEU H    H 380.314 50.532 40.269 1.00 . A A . 136 LEU H    1 1 
        8 20652 1 1 19 LEU HA   H 380.111 48.188 41.785 1.00 . A A . 136 LEU HA   1 1 
        8 20653 1 1 19 LEU HB2  H 378.333 49.726 40.036 1.00 . A A . 136 LEU HB2  1 1 
        8 20654 1 1 19 LEU HB3  H 377.939 48.006 40.062 1.00 . A A . 136 LEU HB3  1 1 
        8 20655 1 1 19 LEU HD11 H 377.786 50.721 43.215 1.00 . A A . 136 LEU HD11 1 1 
        8 20656 1 1 19 LEU HD12 H 379.119 50.654 42.062 1.00 . A A . 136 LEU HD12 1 1 
        8 20657 1 1 19 LEU HD13 H 379.145 49.633 43.500 1.00 . A A . 136 LEU HD13 1 1 
        8 20658 1 1 19 LEU HD21 H 376.202 50.414 41.923 1.00 . A A . 136 LEU HD21 1 1 
        8 20659 1 1 19 LEU HD22 H 375.728 48.837 42.554 1.00 . A A . 136 LEU HD22 1 1 
        8 20660 1 1 19 LEU HD23 H 375.979 49.054 40.822 1.00 . A A . 136 LEU HD23 1 1 
        8 20661 1 1 19 LEU HG   H 377.867 48.040 42.518 1.00 . A A . 136 LEU HG   1 1 
        8 20662 1 1 19 LEU N    N 380.741 49.658 40.404 1.00 . A A . 136 LEU N    1 1 
        8 20663 1 1 19 LEU O    O 380.276 46.160 40.221 1.00 . A A . 136 LEU O    1 1 
        8 20664 1 1 20 HIS C    C 382.284 45.857 38.150 1.00 . A A . 137 HIS C    1 1 
        8 20665 1 1 20 HIS CA   C 381.011 46.540 37.651 1.00 . A A . 137 HIS CA   1 1 
        8 20666 1 1 20 HIS CB   C 381.279 47.157 36.279 1.00 . A A . 137 HIS CB   1 1 
        8 20667 1 1 20 HIS CD2  C 383.687 47.122 35.226 1.00 . A A . 137 HIS CD2  1 1 
        8 20668 1 1 20 HIS CE1  C 383.925 44.974 35.062 1.00 . A A . 137 HIS CE1  1 1 
        8 20669 1 1 20 HIS CG   C 382.533 46.557 35.707 1.00 . A A . 137 HIS CG   1 1 
        8 20670 1 1 20 HIS H    H 380.635 48.550 38.322 1.00 . A A . 137 HIS H    1 1 
        8 20671 1 1 20 HIS HA   H 380.215 45.817 37.576 1.00 . A A . 137 HIS HA   1 1 
        8 20672 1 1 20 HIS HB2  H 380.447 46.954 35.622 1.00 . A A . 137 HIS HB2  1 1 
        8 20673 1 1 20 HIS HB3  H 381.406 48.224 36.380 1.00 . A A . 137 HIS HB3  1 1 
        8 20674 1 1 20 HIS HD2  H 383.882 48.183 35.172 1.00 . A A . 137 HIS HD2  1 1 
        8 20675 1 1 20 HIS HE1  H 384.334 43.996 34.856 1.00 . A A . 137 HIS HE1  1 1 
        8 20676 1 1 20 HIS HE2  H 385.505 46.232 34.561 1.00 . A A . 137 HIS HE2  1 1 
        8 20677 1 1 20 HIS N    N 380.628 47.614 38.610 1.00 . A A . 137 HIS N    1 1 
        8 20678 1 1 20 HIS ND1  N 382.707 45.187 35.592 1.00 . A A . 137 HIS ND1  1 1 
        8 20679 1 1 20 HIS NE2  N 384.566 46.123 34.820 1.00 . A A . 137 HIS NE2  1 1 
        8 20680 1 1 20 HIS O    O 382.358 44.647 38.248 1.00 . A A . 137 HIS O    1 1 
        8 20681 1 1 21 LEU C    C 384.304 45.232 40.225 1.00 . A A . 138 LEU C    1 1 
        8 20682 1 1 21 LEU CA   C 384.565 46.035 38.950 1.00 . A A . 138 LEU CA   1 1 
        8 20683 1 1 21 LEU CB   C 385.557 47.162 39.248 1.00 . A A . 138 LEU CB   1 1 
        8 20684 1 1 21 LEU CD1  C 387.393 48.560 38.283 1.00 . A A . 138 LEU CD1  1 1 
        8 20685 1 1 21 LEU CD2  C 387.466 46.077 38.026 1.00 . A A . 138 LEU CD2  1 1 
        8 20686 1 1 21 LEU CG   C 386.545 47.302 38.084 1.00 . A A . 138 LEU CG   1 1 
        8 20687 1 1 21 LEU H    H 383.205 47.598 38.369 1.00 . A A . 138 LEU H    1 1 
        8 20688 1 1 21 LEU HA   H 384.973 45.384 38.191 1.00 . A A . 138 LEU HA   1 1 
        8 20689 1 1 21 LEU HB2  H 385.015 48.088 39.370 1.00 . A A . 138 LEU HB2  1 1 
        8 20690 1 1 21 LEU HB3  H 386.096 46.941 40.156 1.00 . A A . 138 LEU HB3  1 1 
        8 20691 1 1 21 LEU HD11 H 388.440 48.297 38.249 1.00 . A A . 138 LEU HD11 1 1 
        8 20692 1 1 21 LEU HD12 H 387.164 49.002 39.241 1.00 . A A . 138 LEU HD12 1 1 
        8 20693 1 1 21 LEU HD13 H 387.174 49.269 37.498 1.00 . A A . 138 LEU HD13 1 1 
        8 20694 1 1 21 LEU HD21 H 387.264 45.429 38.865 1.00 . A A . 138 LEU HD21 1 1 
        8 20695 1 1 21 LEU HD22 H 388.494 46.402 38.059 1.00 . A A . 138 LEU HD22 1 1 
        8 20696 1 1 21 LEU HD23 H 387.289 45.540 37.106 1.00 . A A . 138 LEU HD23 1 1 
        8 20697 1 1 21 LEU HG   H 385.996 47.384 37.157 1.00 . A A . 138 LEU HG   1 1 
        8 20698 1 1 21 LEU N    N 383.289 46.626 38.460 1.00 . A A . 138 LEU N    1 1 
        8 20699 1 1 21 LEU O    O 384.849 44.163 40.417 1.00 . A A . 138 LEU O    1 1 
        8 20700 1 1 22 ILE C    C 382.458 43.695 42.034 1.00 . A A . 139 ILE C    1 1 
        8 20701 1 1 22 ILE CA   C 383.187 45.001 42.360 1.00 . A A . 139 ILE CA   1 1 
        8 20702 1 1 22 ILE CB   C 382.311 45.870 43.266 1.00 . A A . 139 ILE CB   1 1 
        8 20703 1 1 22 ILE CD1  C 382.352 47.993 44.591 1.00 . A A . 139 ILE CD1  1 1 
        8 20704 1 1 22 ILE CG1  C 383.200 46.840 44.051 1.00 . A A . 139 ILE CG1  1 1 
        8 20705 1 1 22 ILE CG2  C 381.543 44.981 44.244 1.00 . A A . 139 ILE CG2  1 1 
        8 20706 1 1 22 ILE H    H 383.050 46.602 40.925 1.00 . A A . 139 ILE H    1 1 
        8 20707 1 1 22 ILE HA   H 384.115 44.777 42.866 1.00 . A A . 139 ILE HA   1 1 
        8 20708 1 1 22 ILE HB   H 381.612 46.430 42.661 1.00 . A A . 139 ILE HB   1 1 
        8 20709 1 1 22 ILE HD11 H 382.059 48.637 43.776 1.00 . A A . 139 ILE HD11 1 1 
        8 20710 1 1 22 ILE HD12 H 382.927 48.558 45.309 1.00 . A A . 139 ILE HD12 1 1 
        8 20711 1 1 22 ILE HD13 H 381.469 47.596 45.071 1.00 . A A . 139 ILE HD13 1 1 
        8 20712 1 1 22 ILE HG12 H 383.662 46.315 44.875 1.00 . A A . 139 ILE HG12 1 1 
        8 20713 1 1 22 ILE HG13 H 383.965 47.233 43.399 1.00 . A A . 139 ILE HG13 1 1 
        8 20714 1 1 22 ILE HG21 H 381.211 45.574 45.084 1.00 . A A . 139 ILE HG21 1 1 
        8 20715 1 1 22 ILE HG22 H 382.189 44.190 44.595 1.00 . A A . 139 ILE HG22 1 1 
        8 20716 1 1 22 ILE HG23 H 380.686 44.553 43.746 1.00 . A A . 139 ILE HG23 1 1 
        8 20717 1 1 22 ILE N    N 383.478 45.737 41.098 1.00 . A A . 139 ILE N    1 1 
        8 20718 1 1 22 ILE O    O 382.552 42.724 42.758 1.00 . A A . 139 ILE O    1 1 
        8 20719 1 1 23 LEU C    C 381.953 41.459 39.853 1.00 . A A . 140 LEU C    1 1 
        8 20720 1 1 23 LEU CA   C 381.002 42.417 40.577 1.00 . A A . 140 LEU CA   1 1 
        8 20721 1 1 23 LEU CB   C 379.835 42.768 39.654 1.00 . A A . 140 LEU CB   1 1 
        8 20722 1 1 23 LEU CD1  C 377.615 41.672 39.344 1.00 . A A . 140 LEU CD1  1 1 
        8 20723 1 1 23 LEU CD2  C 379.484 41.176 37.763 1.00 . A A . 140 LEU CD2  1 1 
        8 20724 1 1 23 LEU CG   C 379.127 41.486 39.218 1.00 . A A . 140 LEU CG   1 1 
        8 20725 1 1 23 LEU H    H 381.673 44.456 40.376 1.00 . A A . 140 LEU H    1 1 
        8 20726 1 1 23 LEU HA   H 380.625 41.943 41.470 1.00 . A A . 140 LEU HA   1 1 
        8 20727 1 1 23 LEU HB2  H 379.139 43.405 40.180 1.00 . A A . 140 LEU HB2  1 1 
        8 20728 1 1 23 LEU HB3  H 380.208 43.285 38.782 1.00 . A A . 140 LEU HB3  1 1 
        8 20729 1 1 23 LEU HD11 H 377.349 41.759 40.387 1.00 . A A . 140 LEU HD11 1 1 
        8 20730 1 1 23 LEU HD12 H 377.111 40.821 38.913 1.00 . A A . 140 LEU HD12 1 1 
        8 20731 1 1 23 LEU HD13 H 377.319 42.570 38.821 1.00 . A A . 140 LEU HD13 1 1 
        8 20732 1 1 23 LEU HD21 H 379.102 41.958 37.125 1.00 . A A . 140 LEU HD21 1 1 
        8 20733 1 1 23 LEU HD22 H 379.043 40.232 37.478 1.00 . A A . 140 LEU HD22 1 1 
        8 20734 1 1 23 LEU HD23 H 380.557 41.117 37.659 1.00 . A A . 140 LEU HD23 1 1 
        8 20735 1 1 23 LEU HG   H 379.443 40.669 39.851 1.00 . A A . 140 LEU HG   1 1 
        8 20736 1 1 23 LEU N    N 381.735 43.662 40.948 1.00 . A A . 140 LEU N    1 1 
        8 20737 1 1 23 LEU O    O 382.101 40.314 40.231 1.00 . A A . 140 LEU O    1 1 
        8 20738 1 1 24 TRP C    C 384.514 40.379 39.027 1.00 . A A . 141 TRP C    1 1 
        8 20739 1 1 24 TRP CA   C 383.529 41.043 38.057 1.00 . A A . 141 TRP CA   1 1 
        8 20740 1 1 24 TRP CB   C 384.291 41.901 37.044 1.00 . A A . 141 TRP CB   1 1 
        8 20741 1 1 24 TRP CD1  C 386.722 42.414 37.507 1.00 . A A . 141 TRP CD1  1 1 
        8 20742 1 1 24 TRP CD2  C 386.403 40.329 36.732 1.00 . A A . 141 TRP CD2  1 1 
        8 20743 1 1 24 TRP CE2  C 387.795 40.476 36.945 1.00 . A A . 141 TRP CE2  1 1 
        8 20744 1 1 24 TRP CE3  C 385.928 39.101 36.242 1.00 . A A . 141 TRP CE3  1 1 
        8 20745 1 1 24 TRP CG   C 385.746 41.572 37.096 1.00 . A A . 141 TRP CG   1 1 
        8 20746 1 1 24 TRP CH2  C 388.198 38.218 36.194 1.00 . A A . 141 TRP CH2  1 1 
        8 20747 1 1 24 TRP CZ2  C 388.686 39.435 36.680 1.00 . A A . 141 TRP CZ2  1 1 
        8 20748 1 1 24 TRP CZ3  C 386.822 38.051 35.976 1.00 . A A . 141 TRP CZ3  1 1 
        8 20749 1 1 24 TRP H    H 382.457 42.838 38.518 1.00 . A A . 141 TRP H    1 1 
        8 20750 1 1 24 TRP HA   H 382.969 40.283 37.535 1.00 . A A . 141 TRP HA   1 1 
        8 20751 1 1 24 TRP HB2  H 383.914 41.704 36.052 1.00 . A A . 141 TRP HB2  1 1 
        8 20752 1 1 24 TRP HB3  H 384.150 42.945 37.280 1.00 . A A . 141 TRP HB3  1 1 
        8 20753 1 1 24 TRP HD1  H 386.574 43.428 37.848 1.00 . A A . 141 TRP HD1  1 1 
        8 20754 1 1 24 TRP HE1  H 388.807 42.152 37.655 1.00 . A A . 141 TRP HE1  1 1 
        8 20755 1 1 24 TRP HE3  H 384.871 38.963 36.071 1.00 . A A . 141 TRP HE3  1 1 
        8 20756 1 1 24 TRP HH2  H 388.880 37.406 35.986 1.00 . A A . 141 TRP HH2  1 1 
        8 20757 1 1 24 TRP HZ2  H 389.744 39.568 36.850 1.00 . A A . 141 TRP HZ2  1 1 
        8 20758 1 1 24 TRP HZ3  H 386.449 37.109 35.599 1.00 . A A . 141 TRP HZ3  1 1 
        8 20759 1 1 24 TRP N    N 382.593 41.917 38.812 1.00 . A A . 141 TRP N    1 1 
        8 20760 1 1 24 TRP NE1  N 387.939 41.764 37.417 1.00 . A A . 141 TRP NE1  1 1 
        8 20761 1 1 24 TRP O    O 384.796 39.200 38.926 1.00 . A A . 141 TRP O    1 1 
        8 20762 1 1 25 ILE C    C 385.259 39.603 41.902 1.00 . A A . 142 ILE C    1 1 
        8 20763 1 1 25 ILE CA   C 386.005 40.521 40.929 1.00 . A A . 142 ILE CA   1 1 
        8 20764 1 1 25 ILE CB   C 386.710 41.633 41.713 1.00 . A A . 142 ILE CB   1 1 
        8 20765 1 1 25 ILE CD1  C 388.911 40.410 41.720 1.00 . A A . 142 ILE CD1  1 1 
        8 20766 1 1 25 ILE CG1  C 387.817 41.033 42.593 1.00 . A A . 142 ILE CG1  1 1 
        8 20767 1 1 25 ILE CG2  C 385.694 42.348 42.603 1.00 . A A . 142 ILE CG2  1 1 
        8 20768 1 1 25 ILE H    H 384.803 42.067 40.028 1.00 . A A . 142 ILE H    1 1 
        8 20769 1 1 25 ILE HA   H 386.737 39.944 40.385 1.00 . A A . 142 ILE HA   1 1 
        8 20770 1 1 25 ILE HB   H 387.138 42.342 41.022 1.00 . A A . 142 ILE HB   1 1 
        8 20771 1 1 25 ILE HD11 H 388.957 40.925 40.771 1.00 . A A . 142 ILE HD11 1 1 
        8 20772 1 1 25 ILE HD12 H 388.687 39.368 41.552 1.00 . A A . 142 ILE HD12 1 1 
        8 20773 1 1 25 ILE HD13 H 389.863 40.496 42.222 1.00 . A A . 142 ILE HD13 1 1 
        8 20774 1 1 25 ILE HG12 H 388.248 41.813 43.205 1.00 . A A . 142 ILE HG12 1 1 
        8 20775 1 1 25 ILE HG13 H 387.395 40.272 43.233 1.00 . A A . 142 ILE HG13 1 1 
        8 20776 1 1 25 ILE HG21 H 386.084 43.314 42.890 1.00 . A A . 142 ILE HG21 1 1 
        8 20777 1 1 25 ILE HG22 H 385.510 41.758 43.487 1.00 . A A . 142 ILE HG22 1 1 
        8 20778 1 1 25 ILE HG23 H 384.772 42.480 42.058 1.00 . A A . 142 ILE HG23 1 1 
        8 20779 1 1 25 ILE N    N 385.040 41.120 39.962 1.00 . A A . 142 ILE N    1 1 
        8 20780 1 1 25 ILE O    O 385.679 38.492 42.160 1.00 . A A . 142 ILE O    1 1 
        8 20781 1 1 26 LEU C    C 383.226 37.799 42.784 1.00 . A A . 143 LEU C    1 1 
        8 20782 1 1 26 LEU CA   C 383.407 39.185 43.402 1.00 . A A . 143 LEU CA   1 1 
        8 20783 1 1 26 LEU CB   C 382.033 39.797 43.682 1.00 . A A . 143 LEU CB   1 1 
        8 20784 1 1 26 LEU CD1  C 380.847 41.440 45.143 1.00 . A A . 143 LEU CD1  1 1 
        8 20785 1 1 26 LEU CD2  C 381.980 39.461 46.161 1.00 . A A . 143 LEU CD2  1 1 
        8 20786 1 1 26 LEU CG   C 382.051 40.502 45.040 1.00 . A A . 143 LEU CG   1 1 
        8 20787 1 1 26 LEU H    H 383.830 40.949 42.234 1.00 . A A . 143 LEU H    1 1 
        8 20788 1 1 26 LEU HA   H 383.961 39.100 44.325 1.00 . A A . 143 LEU HA   1 1 
        8 20789 1 1 26 LEU HB2  H 381.794 40.511 42.908 1.00 . A A . 143 LEU HB2  1 1 
        8 20790 1 1 26 LEU HB3  H 381.286 39.017 43.693 1.00 . A A . 143 LEU HB3  1 1 
        8 20791 1 1 26 LEU HD11 H 379.939 40.881 44.971 1.00 . A A . 143 LEU HD11 1 1 
        8 20792 1 1 26 LEU HD12 H 380.935 42.220 44.401 1.00 . A A . 143 LEU HD12 1 1 
        8 20793 1 1 26 LEU HD13 H 380.818 41.881 46.128 1.00 . A A . 143 LEU HD13 1 1 
        8 20794 1 1 26 LEU HD21 H 380.981 39.444 46.572 1.00 . A A . 143 LEU HD21 1 1 
        8 20795 1 1 26 LEU HD22 H 382.683 39.720 46.937 1.00 . A A . 143 LEU HD22 1 1 
        8 20796 1 1 26 LEU HD23 H 382.222 38.485 45.766 1.00 . A A . 143 LEU HD23 1 1 
        8 20797 1 1 26 LEU HG   H 382.962 41.075 45.136 1.00 . A A . 143 LEU HG   1 1 
        8 20798 1 1 26 LEU N    N 384.159 40.049 42.448 1.00 . A A . 143 LEU N    1 1 
        8 20799 1 1 26 LEU O    O 383.202 36.798 43.472 1.00 . A A . 143 LEU O    1 1 
        8 20800 1 1 27 ASP C    C 384.266 35.688 40.772 1.00 . A A . 144 ASP C    1 1 
        8 20801 1 1 27 ASP CA   C 382.923 36.418 40.820 1.00 . A A . 144 ASP CA   1 1 
        8 20802 1 1 27 ASP CB   C 382.407 36.636 39.397 1.00 . A A . 144 ASP CB   1 1 
        8 20803 1 1 27 ASP CG   C 381.946 35.296 38.815 1.00 . A A . 144 ASP CG   1 1 
        8 20804 1 1 27 ASP H    H 383.123 38.557 40.953 1.00 . A A . 144 ASP H    1 1 
        8 20805 1 1 27 ASP HA   H 382.210 35.826 41.375 1.00 . A A . 144 ASP HA   1 1 
        8 20806 1 1 27 ASP HB2  H 381.577 37.326 39.419 1.00 . A A . 144 ASP HB2  1 1 
        8 20807 1 1 27 ASP HB3  H 383.198 37.040 38.784 1.00 . A A . 144 ASP HB3  1 1 
        8 20808 1 1 27 ASP N    N 383.100 37.736 41.488 1.00 . A A . 144 ASP N    1 1 
        8 20809 1 1 27 ASP O    O 384.389 34.566 41.217 1.00 . A A . 144 ASP O    1 1 
        8 20810 1 1 27 ASP OD1  O 382.801 34.478 38.517 1.00 . A A . 144 ASP OD1  1 1 
        8 20811 1 1 27 ASP OD2  O 380.749 35.112 38.681 1.00 . A A . 144 ASP OD2  1 1 
        8 20812 1 1 28 ARG C    C 386.977 35.108 41.544 1.00 . A A . 145 ARG C    1 1 
        8 20813 1 1 28 ARG CA   C 386.606 35.655 40.163 1.00 . A A . 145 ARG CA   1 1 
        8 20814 1 1 28 ARG CB   C 387.660 36.671 39.719 1.00 . A A . 145 ARG CB   1 1 
        8 20815 1 1 28 ARG CD   C 390.043 36.853 38.988 1.00 . A A . 145 ARG CD   1 1 
        8 20816 1 1 28 ARG CG   C 389.050 36.041 39.820 1.00 . A A . 145 ARG CG   1 1 
        8 20817 1 1 28 ARG CZ   C 392.446 36.878 38.681 1.00 . A A . 145 ARG CZ   1 1 
        8 20818 1 1 28 ARG H    H 385.157 37.225 39.880 1.00 . A A . 145 ARG H    1 1 
        8 20819 1 1 28 ARG HA   H 386.567 34.843 39.453 1.00 . A A . 145 ARG HA   1 1 
        8 20820 1 1 28 ARG HB2  H 387.469 36.964 38.696 1.00 . A A . 145 ARG HB2  1 1 
        8 20821 1 1 28 ARG HB3  H 387.613 37.541 40.358 1.00 . A A . 145 ARG HB3  1 1 
        8 20822 1 1 28 ARG HD2  H 389.934 36.594 37.944 1.00 . A A . 145 ARG HD2  1 1 
        8 20823 1 1 28 ARG HD3  H 389.847 37.907 39.120 1.00 . A A . 145 ARG HD3  1 1 
        8 20824 1 1 28 ARG HE   H 391.583 36.104 40.293 1.00 . A A . 145 ARG HE   1 1 
        8 20825 1 1 28 ARG HG2  H 389.367 36.033 40.853 1.00 . A A . 145 ARG HG2  1 1 
        8 20826 1 1 28 ARG HG3  H 389.014 35.029 39.447 1.00 . A A . 145 ARG HG3  1 1 
        8 20827 1 1 28 ARG HH11 H 391.312 37.670 37.234 1.00 . A A . 145 ARG HH11 1 1 
        8 20828 1 1 28 ARG HH12 H 393.021 37.720 36.959 1.00 . A A . 145 ARG HH12 1 1 
        8 20829 1 1 28 ARG HH21 H 393.816 36.160 39.952 1.00 . A A . 145 ARG HH21 1 1 
        8 20830 1 1 28 ARG HH22 H 394.439 36.866 38.498 1.00 . A A . 145 ARG HH22 1 1 
        8 20831 1 1 28 ARG N    N 385.275 36.318 40.236 1.00 . A A . 145 ARG N    1 1 
        8 20832 1 1 28 ARG NE   N 391.432 36.549 39.434 1.00 . A A . 145 ARG NE   1 1 
        8 20833 1 1 28 ARG NH1  N 392.244 37.468 37.536 1.00 . A A . 145 ARG NH1  1 1 
        8 20834 1 1 28 ARG NH2  N 393.661 36.614 39.074 1.00 . A A . 145 ARG NH2  1 1 
        8 20835 1 1 28 ARG O    O 387.773 34.198 41.666 1.00 . A A . 145 ARG O    1 1 
        8 20836 1 1 29 LEU C    C 385.597 34.273 44.465 1.00 . A A . 146 LEU C    1 1 
        8 20837 1 1 29 LEU CA   C 386.722 35.182 43.961 1.00 . A A . 146 LEU CA   1 1 
        8 20838 1 1 29 LEU CB   C 386.857 36.385 44.896 1.00 . A A . 146 LEU CB   1 1 
        8 20839 1 1 29 LEU CD1  C 388.942 37.003 43.666 1.00 . A A . 146 LEU CD1  1 1 
        8 20840 1 1 29 LEU CD2  C 388.459 38.020 45.896 1.00 . A A . 146 LEU CD2  1 1 
        8 20841 1 1 29 LEU CG   C 388.334 36.752 45.047 1.00 . A A . 146 LEU CG   1 1 
        8 20842 1 1 29 LEU H    H 385.769 36.393 42.456 1.00 . A A . 146 LEU H    1 1 
        8 20843 1 1 29 LEU HA   H 387.651 34.632 43.951 1.00 . A A . 146 LEU HA   1 1 
        8 20844 1 1 29 LEU HB2  H 386.318 37.225 44.481 1.00 . A A . 146 LEU HB2  1 1 
        8 20845 1 1 29 LEU HB3  H 386.448 36.137 45.864 1.00 . A A . 146 LEU HB3  1 1 
        8 20846 1 1 29 LEU HD11 H 389.710 37.759 43.743 1.00 . A A . 146 LEU HD11 1 1 
        8 20847 1 1 29 LEU HD12 H 388.172 37.340 42.990 1.00 . A A . 146 LEU HD12 1 1 
        8 20848 1 1 29 LEU HD13 H 389.375 36.087 43.293 1.00 . A A . 146 LEU HD13 1 1 
        8 20849 1 1 29 LEU HD21 H 388.205 38.881 45.296 1.00 . A A . 146 LEU HD21 1 1 
        8 20850 1 1 29 LEU HD22 H 389.474 38.115 46.252 1.00 . A A . 146 LEU HD22 1 1 
        8 20851 1 1 29 LEU HD23 H 387.786 37.957 46.738 1.00 . A A . 146 LEU HD23 1 1 
        8 20852 1 1 29 LEU HG   H 388.859 35.940 45.530 1.00 . A A . 146 LEU HG   1 1 
        8 20853 1 1 29 LEU N    N 386.407 35.660 42.583 1.00 . A A . 146 LEU N    1 1 
        8 20854 1 1 29 LEU O    O 385.767 33.531 45.412 1.00 . A A . 146 LEU O    1 1 
        8 20855 1 1 30 PHE C    C 382.472 33.049 43.095 1.00 . A A . 147 PHE C    1 1 
        8 20856 1 1 30 PHE CA   C 383.314 33.473 44.300 1.00 . A A . 147 PHE CA   1 1 
        8 20857 1 1 30 PHE CB   C 382.442 34.260 45.281 1.00 . A A . 147 PHE CB   1 1 
        8 20858 1 1 30 PHE CD1  C 383.452 33.644 47.507 1.00 . A A . 147 PHE CD1  1 1 
        8 20859 1 1 30 PHE CD2  C 383.805 35.883 46.645 1.00 . A A . 147 PHE CD2  1 1 
        8 20860 1 1 30 PHE CE1  C 384.204 33.964 48.644 1.00 . A A . 147 PHE CE1  1 1 
        8 20861 1 1 30 PHE CE2  C 384.558 36.203 47.781 1.00 . A A . 147 PHE CE2  1 1 
        8 20862 1 1 30 PHE CG   C 383.252 34.604 46.507 1.00 . A A . 147 PHE CG   1 1 
        8 20863 1 1 30 PHE CZ   C 384.757 35.242 48.781 1.00 . A A . 147 PHE CZ   1 1 
        8 20864 1 1 30 PHE H    H 384.329 34.939 43.089 1.00 . A A . 147 PHE H    1 1 
        8 20865 1 1 30 PHE HA   H 383.702 32.593 44.793 1.00 . A A . 147 PHE HA   1 1 
        8 20866 1 1 30 PHE HB2  H 382.099 35.169 44.808 1.00 . A A . 147 PHE HB2  1 1 
        8 20867 1 1 30 PHE HB3  H 381.592 33.661 45.569 1.00 . A A . 147 PHE HB3  1 1 
        8 20868 1 1 30 PHE HD1  H 383.025 32.658 47.401 1.00 . A A . 147 PHE HD1  1 1 
        8 20869 1 1 30 PHE HD2  H 383.651 36.624 45.875 1.00 . A A . 147 PHE HD2  1 1 
        8 20870 1 1 30 PHE HE1  H 384.358 33.223 49.415 1.00 . A A . 147 PHE HE1  1 1 
        8 20871 1 1 30 PHE HE2  H 384.985 37.188 47.888 1.00 . A A . 147 PHE HE2  1 1 
        8 20872 1 1 30 PHE HZ   H 385.338 35.489 49.658 1.00 . A A . 147 PHE HZ   1 1 
        8 20873 1 1 30 PHE N    N 384.448 34.330 43.847 1.00 . A A . 147 PHE N    1 1 
        8 20874 1 1 30 PHE O    O 381.256 33.053 43.142 1.00 . A A . 147 PHE O    1 1 
        8 20875 1 1 31 PHE C    C 381.255 31.262 41.214 1.00 . A A . 148 PHE C    1 1 
        8 20876 1 1 31 PHE CA   C 382.340 32.261 40.808 1.00 . A A . 148 PHE CA   1 1 
        8 20877 1 1 31 PHE CB   C 383.291 31.603 39.807 1.00 . A A . 148 PHE CB   1 1 
        8 20878 1 1 31 PHE CD1  C 385.348 30.940 41.105 1.00 . A A . 148 PHE CD1  1 1 
        8 20879 1 1 31 PHE CD2  C 383.698 29.241 40.585 1.00 . A A . 148 PHE CD2  1 1 
        8 20880 1 1 31 PHE CE1  C 386.128 29.982 41.762 1.00 . A A . 148 PHE CE1  1 1 
        8 20881 1 1 31 PHE CE2  C 384.479 28.282 41.242 1.00 . A A . 148 PHE CE2  1 1 
        8 20882 1 1 31 PHE CG   C 384.133 30.570 40.515 1.00 . A A . 148 PHE CG   1 1 
        8 20883 1 1 31 PHE CZ   C 385.694 28.653 41.831 1.00 . A A . 148 PHE CZ   1 1 
        8 20884 1 1 31 PHE H    H 384.085 32.688 41.997 1.00 . A A . 148 PHE H    1 1 
        8 20885 1 1 31 PHE HA   H 381.880 33.126 40.352 1.00 . A A . 148 PHE HA   1 1 
        8 20886 1 1 31 PHE HB2  H 382.718 31.127 39.024 1.00 . A A . 148 PHE HB2  1 1 
        8 20887 1 1 31 PHE HB3  H 383.935 32.354 39.374 1.00 . A A . 148 PHE HB3  1 1 
        8 20888 1 1 31 PHE HD1  H 385.682 31.965 41.051 1.00 . A A . 148 PHE HD1  1 1 
        8 20889 1 1 31 PHE HD2  H 382.762 28.954 40.131 1.00 . A A . 148 PHE HD2  1 1 
        8 20890 1 1 31 PHE HE1  H 387.065 30.268 42.216 1.00 . A A . 148 PHE HE1  1 1 
        8 20891 1 1 31 PHE HE2  H 384.144 27.256 41.295 1.00 . A A . 148 PHE HE2  1 1 
        8 20892 1 1 31 PHE HZ   H 386.296 27.914 42.338 1.00 . A A . 148 PHE HZ   1 1 
        8 20893 1 1 31 PHE N    N 383.105 32.684 42.014 1.00 . A A . 148 PHE N    1 1 
        8 20894 1 1 31 PHE O    O 380.221 31.163 40.583 1.00 . A A . 148 PHE O    1 1 
        8 20895 1 1 32 LYS C    C 379.237 30.263 43.256 1.00 . A A . 149 LYS C    1 1 
        8 20896 1 1 32 LYS CA   C 380.461 29.527 42.706 1.00 . A A . 149 LYS CA   1 1 
        8 20897 1 1 32 LYS CB   C 381.056 28.638 43.800 1.00 . A A . 149 LYS CB   1 1 
        8 20898 1 1 32 LYS CD   C 380.841 26.422 44.937 1.00 . A A . 149 LYS CD   1 1 
        8 20899 1 1 32 LYS CE   C 380.902 24.936 44.581 1.00 . A A . 149 LYS CE   1 1 
        8 20900 1 1 32 LYS CG   C 380.463 27.231 43.695 1.00 . A A . 149 LYS CG   1 1 
        8 20901 1 1 32 LYS H    H 382.321 30.613 42.759 1.00 . A A . 149 LYS H    1 1 
        8 20902 1 1 32 LYS HA   H 380.165 28.915 41.867 1.00 . A A . 149 LYS HA   1 1 
        8 20903 1 1 32 LYS HB2  H 382.128 28.588 43.680 1.00 . A A . 149 LYS HB2  1 1 
        8 20904 1 1 32 LYS HB3  H 380.821 29.053 44.769 1.00 . A A . 149 LYS HB3  1 1 
        8 20905 1 1 32 LYS HD2  H 381.806 26.746 45.298 1.00 . A A . 149 LYS HD2  1 1 
        8 20906 1 1 32 LYS HD3  H 380.099 26.575 45.706 1.00 . A A . 149 LYS HD3  1 1 
        8 20907 1 1 32 LYS HE2  H 381.850 24.717 44.111 1.00 . A A . 149 LYS HE2  1 1 
        8 20908 1 1 32 LYS HE3  H 380.801 24.345 45.480 1.00 . A A . 149 LYS HE3  1 1 
        8 20909 1 1 32 LYS HG2  H 379.388 27.298 43.621 1.00 . A A . 149 LYS HG2  1 1 
        8 20910 1 1 32 LYS HG3  H 380.856 26.740 42.816 1.00 . A A . 149 LYS HG3  1 1 
        8 20911 1 1 32 LYS HZ1  H 378.927 24.412 44.181 1.00 . A A . 149 LYS HZ1  1 1 
        8 20912 1 1 32 LYS HZ2  H 380.051 23.762 43.086 1.00 . A A . 149 LYS HZ2  1 1 
        8 20913 1 1 32 LYS HZ3  H 379.630 25.406 43.000 1.00 . A A . 149 LYS HZ3  1 1 
        8 20914 1 1 32 LYS N    N 381.480 30.518 42.263 1.00 . A A . 149 LYS N    1 1 
        8 20915 1 1 32 LYS NZ   N 379.794 24.604 43.642 1.00 . A A . 149 LYS NZ   1 1 
        8 20916 1 1 32 LYS O    O 378.109 29.898 42.989 1.00 . A A . 149 LYS O    1 1 
        8 20917 1 1 33 SER C    C 377.507 32.705 43.452 1.00 . A A . 150 SER C    1 1 
        8 20918 1 1 33 SER CA   C 378.298 32.054 44.589 1.00 . A A . 150 SER CA   1 1 
        8 20919 1 1 33 SER CB   C 378.817 33.139 45.535 1.00 . A A . 150 SER CB   1 1 
        8 20920 1 1 33 SER H    H 380.367 31.575 44.227 1.00 . A A . 150 SER H    1 1 
        8 20921 1 1 33 SER HA   H 377.656 31.379 45.134 1.00 . A A . 150 SER HA   1 1 
        8 20922 1 1 33 SER HB2  H 379.502 32.703 46.243 1.00 . A A . 150 SER HB2  1 1 
        8 20923 1 1 33 SER HB3  H 379.330 33.899 44.962 1.00 . A A . 150 SER HB3  1 1 
        8 20924 1 1 33 SER HG   H 378.075 34.258 46.943 1.00 . A A . 150 SER HG   1 1 
        8 20925 1 1 33 SER N    N 379.450 31.297 44.023 1.00 . A A . 150 SER N    1 1 
        8 20926 1 1 33 SER O    O 376.300 32.587 43.377 1.00 . A A . 150 SER O    1 1 
        8 20927 1 1 33 SER OG   O 377.722 33.712 46.237 1.00 . A A . 150 SER OG   1 1 
        8 20928 1 1 34 ILE C    C 376.650 32.999 40.669 1.00 . A A . 151 ILE C    1 1 
        8 20929 1 1 34 ILE CA   C 377.461 34.047 41.436 1.00 . A A . 151 ILE CA   1 1 
        8 20930 1 1 34 ILE CB   C 378.478 34.697 40.496 1.00 . A A . 151 ILE CB   1 1 
        8 20931 1 1 34 ILE CD1  C 379.460 35.946 42.427 1.00 . A A . 151 ILE CD1  1 1 
        8 20932 1 1 34 ILE CG1  C 378.852 36.083 41.029 1.00 . A A . 151 ILE CG1  1 1 
        8 20933 1 1 34 ILE CG2  C 377.871 34.840 39.099 1.00 . A A . 151 ILE CG2  1 1 
        8 20934 1 1 34 ILE H    H 379.150 33.473 42.644 1.00 . A A . 151 ILE H    1 1 
        8 20935 1 1 34 ILE HA   H 376.794 34.803 41.824 1.00 . A A . 151 ILE HA   1 1 
        8 20936 1 1 34 ILE HB   H 379.363 34.080 40.442 1.00 . A A . 151 ILE HB   1 1 
        8 20937 1 1 34 ILE HD11 H 380.066 36.814 42.641 1.00 . A A . 151 ILE HD11 1 1 
        8 20938 1 1 34 ILE HD12 H 380.075 35.060 42.466 1.00 . A A . 151 ILE HD12 1 1 
        8 20939 1 1 34 ILE HD13 H 378.670 35.868 43.158 1.00 . A A . 151 ILE HD13 1 1 
        8 20940 1 1 34 ILE HG12 H 379.569 36.542 40.366 1.00 . A A . 151 ILE HG12 1 1 
        8 20941 1 1 34 ILE HG13 H 377.966 36.698 41.084 1.00 . A A . 151 ILE HG13 1 1 
        8 20942 1 1 34 ILE HG21 H 377.933 33.894 38.580 1.00 . A A . 151 ILE HG21 1 1 
        8 20943 1 1 34 ILE HG22 H 378.415 35.591 38.545 1.00 . A A . 151 ILE HG22 1 1 
        8 20944 1 1 34 ILE HG23 H 376.836 35.136 39.184 1.00 . A A . 151 ILE HG23 1 1 
        8 20945 1 1 34 ILE N    N 378.177 33.390 42.566 1.00 . A A . 151 ILE N    1 1 
        8 20946 1 1 34 ILE O    O 375.509 33.221 40.316 1.00 . A A . 151 ILE O    1 1 
        8 20947 1 1 35 TYR C    C 375.232 30.415 40.443 1.00 . A A . 152 TYR C    1 1 
        8 20948 1 1 35 TYR CA   C 376.491 30.802 39.665 1.00 . A A . 152 TYR CA   1 1 
        8 20949 1 1 35 TYR CB   C 377.386 29.572 39.500 1.00 . A A . 152 TYR CB   1 1 
        8 20950 1 1 35 TYR CD1  C 375.958 27.813 38.396 1.00 . A A . 152 TYR CD1  1 1 
        8 20951 1 1 35 TYR CD2  C 377.542 29.050 37.040 1.00 . A A . 152 TYR CD2  1 1 
        8 20952 1 1 35 TYR CE1  C 375.555 27.091 37.267 1.00 . A A . 152 TYR CE1  1 1 
        8 20953 1 1 35 TYR CE2  C 377.139 28.328 35.910 1.00 . A A . 152 TYR CE2  1 1 
        8 20954 1 1 35 TYR CG   C 376.951 28.792 38.283 1.00 . A A . 152 TYR CG   1 1 
        8 20955 1 1 35 TYR CZ   C 376.145 27.348 36.024 1.00 . A A . 152 TYR CZ   1 1 
        8 20956 1 1 35 TYR H    H 378.151 31.700 40.702 1.00 . A A . 152 TYR H    1 1 
        8 20957 1 1 35 TYR HA   H 376.211 31.175 38.691 1.00 . A A . 152 TYR HA   1 1 
        8 20958 1 1 35 TYR HB2  H 378.412 29.888 39.380 1.00 . A A . 152 TYR HB2  1 1 
        8 20959 1 1 35 TYR HB3  H 377.302 28.946 40.376 1.00 . A A . 152 TYR HB3  1 1 
        8 20960 1 1 35 TYR HD1  H 375.503 27.614 39.355 1.00 . A A . 152 TYR HD1  1 1 
        8 20961 1 1 35 TYR HD2  H 378.309 29.806 36.953 1.00 . A A . 152 TYR HD2  1 1 
        8 20962 1 1 35 TYR HE1  H 374.788 26.335 37.355 1.00 . A A . 152 TYR HE1  1 1 
        8 20963 1 1 35 TYR HE2  H 377.593 28.527 34.951 1.00 . A A . 152 TYR HE2  1 1 
        8 20964 1 1 35 TYR HH   H 375.566 25.735 35.184 1.00 . A A . 152 TYR HH   1 1 
        8 20965 1 1 35 TYR N    N 377.230 31.859 40.408 1.00 . A A . 152 TYR N    1 1 
        8 20966 1 1 35 TYR O    O 374.158 30.295 39.887 1.00 . A A . 152 TYR O    1 1 
        8 20967 1 1 35 TYR OH   O 375.747 26.638 34.910 1.00 . A A . 152 TYR OH   1 1 
        8 20968 1 1 36 ARG C    C 373.156 30.990 42.541 1.00 . A A . 153 ARG C    1 1 
        8 20969 1 1 36 ARG CA   C 374.164 29.838 42.541 1.00 . A A . 153 ARG CA   1 1 
        8 20970 1 1 36 ARG CB   C 374.603 29.545 43.977 1.00 . A A . 153 ARG CB   1 1 
        8 20971 1 1 36 ARG CD   C 373.782 28.629 46.152 1.00 . A A . 153 ARG CD   1 1 
        8 20972 1 1 36 ARG CG   C 373.370 29.331 44.856 1.00 . A A . 153 ARG CG   1 1 
        8 20973 1 1 36 ARG CZ   C 372.749 28.177 48.297 1.00 . A A . 153 ARG CZ   1 1 
        8 20974 1 1 36 ARG H    H 376.229 30.319 42.157 1.00 . A A . 153 ARG H    1 1 
        8 20975 1 1 36 ARG HA   H 373.705 28.958 42.117 1.00 . A A . 153 ARG HA   1 1 
        8 20976 1 1 36 ARG HB2  H 375.215 28.653 43.990 1.00 . A A . 153 ARG HB2  1 1 
        8 20977 1 1 36 ARG HB3  H 375.174 30.378 44.357 1.00 . A A . 153 ARG HB3  1 1 
        8 20978 1 1 36 ARG HD2  H 373.854 27.566 45.980 1.00 . A A . 153 ARG HD2  1 1 
        8 20979 1 1 36 ARG HD3  H 374.742 29.006 46.474 1.00 . A A . 153 ARG HD3  1 1 
        8 20980 1 1 36 ARG HE   H 372.101 29.606 47.079 1.00 . A A . 153 ARG HE   1 1 
        8 20981 1 1 36 ARG HG2  H 372.925 30.287 45.089 1.00 . A A . 153 ARG HG2  1 1 
        8 20982 1 1 36 ARG HG3  H 372.654 28.718 44.330 1.00 . A A . 153 ARG HG3  1 1 
        8 20983 1 1 36 ARG HH11 H 374.319 27.055 47.760 1.00 . A A . 153 ARG HH11 1 1 
        8 20984 1 1 36 ARG HH12 H 373.621 26.682 49.301 1.00 . A A . 153 ARG HH12 1 1 
        8 20985 1 1 36 ARG HH21 H 371.179 29.133 49.088 1.00 . A A . 153 ARG HH21 1 1 
        8 20986 1 1 36 ARG HH22 H 371.844 27.859 50.053 1.00 . A A . 153 ARG HH22 1 1 
        8 20987 1 1 36 ARG N    N 375.354 30.218 41.727 1.00 . A A . 153 ARG N    1 1 
        8 20988 1 1 36 ARG NE   N 372.763 28.894 47.206 1.00 . A A . 153 ARG NE   1 1 
        8 20989 1 1 36 ARG NH1  N 373.631 27.231 48.466 1.00 . A A . 153 ARG NH1  1 1 
        8 20990 1 1 36 ARG NH2  N 371.854 28.407 49.217 1.00 . A A . 153 ARG NH2  1 1 
        8 20991 1 1 36 ARG O    O 371.966 30.785 42.412 1.00 . A A . 153 ARG O    1 1 
        8 20992 1 1 37 PHE C    C 371.901 33.397 41.385 1.00 . A A . 154 PHE C    1 1 
        8 20993 1 1 37 PHE CA   C 372.691 33.364 42.695 1.00 . A A . 154 PHE CA   1 1 
        8 20994 1 1 37 PHE CB   C 373.494 34.658 42.840 1.00 . A A . 154 PHE CB   1 1 
        8 20995 1 1 37 PHE CD1  C 373.071 35.456 45.194 1.00 . A A . 154 PHE CD1  1 1 
        8 20996 1 1 37 PHE CD2  C 371.896 36.535 43.367 1.00 . A A . 154 PHE CD2  1 1 
        8 20997 1 1 37 PHE CE1  C 372.430 36.303 46.105 1.00 . A A . 154 PHE CE1  1 1 
        8 20998 1 1 37 PHE CE2  C 371.255 37.382 44.279 1.00 . A A . 154 PHE CE2  1 1 
        8 20999 1 1 37 PHE CG   C 372.804 35.572 43.823 1.00 . A A . 154 PHE CG   1 1 
        8 21000 1 1 37 PHE CZ   C 371.523 37.266 45.648 1.00 . A A . 154 PHE CZ   1 1 
        8 21001 1 1 37 PHE H    H 374.587 32.344 42.789 1.00 . A A . 154 PHE H    1 1 
        8 21002 1 1 37 PHE HA   H 372.007 33.269 43.525 1.00 . A A . 154 PHE HA   1 1 
        8 21003 1 1 37 PHE HB2  H 374.487 34.428 43.197 1.00 . A A . 154 PHE HB2  1 1 
        8 21004 1 1 37 PHE HB3  H 373.562 35.150 41.880 1.00 . A A . 154 PHE HB3  1 1 
        8 21005 1 1 37 PHE HD1  H 373.771 34.714 45.545 1.00 . A A . 154 PHE HD1  1 1 
        8 21006 1 1 37 PHE HD2  H 371.689 36.624 42.310 1.00 . A A . 154 PHE HD2  1 1 
        8 21007 1 1 37 PHE HE1  H 372.636 36.214 47.162 1.00 . A A . 154 PHE HE1  1 1 
        8 21008 1 1 37 PHE HE2  H 370.554 38.124 43.927 1.00 . A A . 154 PHE HE2  1 1 
        8 21009 1 1 37 PHE HZ   H 371.029 37.920 46.352 1.00 . A A . 154 PHE HZ   1 1 
        8 21010 1 1 37 PHE N    N 373.623 32.201 42.686 1.00 . A A . 154 PHE N    1 1 
        8 21011 1 1 37 PHE O    O 370.687 33.332 41.380 1.00 . A A . 154 PHE O    1 1 
        8 21012 1 1 38 PHE C    C 370.904 32.352 38.871 1.00 . A A . 155 PHE C    1 1 
        8 21013 1 1 38 PHE CA   C 371.863 33.540 38.967 1.00 . A A . 155 PHE CA   1 1 
        8 21014 1 1 38 PHE CB   C 372.881 33.465 37.827 1.00 . A A . 155 PHE CB   1 1 
        8 21015 1 1 38 PHE CD1  C 373.837 35.787 37.619 1.00 . A A . 155 PHE CD1  1 1 
        8 21016 1 1 38 PHE CD2  C 372.170 35.064 36.014 1.00 . A A . 155 PHE CD2  1 1 
        8 21017 1 1 38 PHE CE1  C 373.914 37.031 36.980 1.00 . A A . 155 PHE CE1  1 1 
        8 21018 1 1 38 PHE CE2  C 372.248 36.307 35.374 1.00 . A A . 155 PHE CE2  1 1 
        8 21019 1 1 38 PHE CG   C 372.965 34.806 37.137 1.00 . A A . 155 PHE CG   1 1 
        8 21020 1 1 38 PHE CZ   C 373.120 37.290 35.857 1.00 . A A . 155 PHE CZ   1 1 
        8 21021 1 1 38 PHE H    H 373.556 33.553 40.299 1.00 . A A . 155 PHE H    1 1 
        8 21022 1 1 38 PHE HA   H 371.305 34.462 38.890 1.00 . A A . 155 PHE HA   1 1 
        8 21023 1 1 38 PHE HB2  H 373.850 33.204 38.227 1.00 . A A . 155 PHE HB2  1 1 
        8 21024 1 1 38 PHE HB3  H 372.571 32.714 37.116 1.00 . A A . 155 PHE HB3  1 1 
        8 21025 1 1 38 PHE HD1  H 374.450 35.587 38.486 1.00 . A A . 155 PHE HD1  1 1 
        8 21026 1 1 38 PHE HD2  H 371.497 34.306 35.642 1.00 . A A . 155 PHE HD2  1 1 
        8 21027 1 1 38 PHE HE1  H 374.587 37.789 37.352 1.00 . A A . 155 PHE HE1  1 1 
        8 21028 1 1 38 PHE HE2  H 371.635 36.507 34.507 1.00 . A A . 155 PHE HE2  1 1 
        8 21029 1 1 38 PHE HZ   H 373.179 38.249 35.362 1.00 . A A . 155 PHE HZ   1 1 
        8 21030 1 1 38 PHE N    N 372.578 33.500 40.274 1.00 . A A . 155 PHE N    1 1 
        8 21031 1 1 38 PHE O    O 369.867 32.429 38.242 1.00 . A A . 155 PHE O    1 1 
        8 21032 1 1 39 GLU C    C 369.235 30.205 40.472 1.00 . A A . 156 GLU C    1 1 
        8 21033 1 1 39 GLU CA   C 370.347 30.063 39.431 1.00 . A A . 156 GLU CA   1 1 
        8 21034 1 1 39 GLU CB   C 371.160 28.800 39.724 1.00 . A A . 156 GLU CB   1 1 
        8 21035 1 1 39 GLU CD   C 370.967 26.310 39.788 1.00 . A A . 156 GLU CD   1 1 
        8 21036 1 1 39 GLU CG   C 370.455 27.585 39.117 1.00 . A A . 156 GLU CG   1 1 
        8 21037 1 1 39 GLU H    H 372.082 31.211 39.990 1.00 . A A . 156 GLU H    1 1 
        8 21038 1 1 39 GLU HA   H 369.910 29.988 38.446 1.00 . A A . 156 GLU HA   1 1 
        8 21039 1 1 39 GLU HB2  H 372.146 28.899 39.291 1.00 . A A . 156 GLU HB2  1 1 
        8 21040 1 1 39 GLU HB3  H 371.247 28.667 40.792 1.00 . A A . 156 GLU HB3  1 1 
        8 21041 1 1 39 GLU HG2  H 369.389 27.673 39.274 1.00 . A A . 156 GLU HG2  1 1 
        8 21042 1 1 39 GLU HG3  H 370.661 27.541 38.058 1.00 . A A . 156 GLU HG3  1 1 
        8 21043 1 1 39 GLU N    N 371.240 31.254 39.489 1.00 . A A . 156 GLU N    1 1 
        8 21044 1 1 39 GLU O    O 368.721 29.230 40.982 1.00 . A A . 156 GLU O    1 1 
        8 21045 1 1 39 GLU OE1  O 372.059 25.883 39.449 1.00 . A A . 156 GLU OE1  1 1 
        8 21046 1 1 39 GLU OE2  O 370.260 25.782 40.631 1.00 . A A . 156 GLU OE2  1 1 
        8 21047 1 1 40 HIS C    C 367.102 32.964 41.561 1.00 . A A . 157 HIS C    1 1 
        8 21048 1 1 40 HIS CA   C 367.784 31.615 41.802 1.00 . A A . 157 HIS CA   1 1 
        8 21049 1 1 40 HIS CB   C 368.391 31.593 43.207 1.00 . A A . 157 HIS CB   1 1 
        8 21050 1 1 40 HIS CD2  C 366.874 30.090 44.739 1.00 . A A . 157 HIS CD2  1 1 
        8 21051 1 1 40 HIS CE1  C 368.006 28.248 44.591 1.00 . A A . 157 HIS CE1  1 1 
        8 21052 1 1 40 HIS CG   C 367.949 30.348 43.924 1.00 . A A . 157 HIS CG   1 1 
        8 21053 1 1 40 HIS H    H 369.289 32.188 40.372 1.00 . A A . 157 HIS H    1 1 
        8 21054 1 1 40 HIS HA   H 367.056 30.823 41.714 1.00 . A A . 157 HIS HA   1 1 
        8 21055 1 1 40 HIS HB2  H 369.469 31.605 43.133 1.00 . A A . 157 HIS HB2  1 1 
        8 21056 1 1 40 HIS HB3  H 368.058 32.462 43.756 1.00 . A A . 157 HIS HB3  1 1 
        8 21057 1 1 40 HIS HD1  H 369.481 29.008 43.336 1.00 . A A . 157 HIS HD1  1 1 
        8 21058 1 1 40 HIS HD2  H 366.115 30.808 45.012 1.00 . A A . 157 HIS HD2  1 1 
        8 21059 1 1 40 HIS HE1  H 368.328 27.225 44.716 1.00 . A A . 157 HIS HE1  1 1 
        8 21060 1 1 40 HIS N    N 368.862 31.414 40.793 1.00 . A A . 157 HIS N    1 1 
        8 21061 1 1 40 HIS ND1  N 368.657 29.159 43.844 1.00 . A A . 157 HIS ND1  1 1 
        8 21062 1 1 40 HIS NE2  N 366.912 28.763 45.159 1.00 . A A . 157 HIS NE2  1 1 
        8 21063 1 1 40 HIS O    O 367.701 34.009 41.717 1.00 . A A . 157 HIS O    1 1 
        8 21064 1 1 41 GLY C    C 363.725 33.932 40.416 1.00 . A A . 158 GLY C    1 1 
        8 21065 1 1 41 GLY CA   C 365.135 34.229 40.930 1.00 . A A . 158 GLY CA   1 1 
        8 21066 1 1 41 GLY H    H 365.390 32.093 41.060 1.00 . A A . 158 GLY H    1 1 
        8 21067 1 1 41 GLY HA2  H 365.074 34.793 41.849 1.00 . A A . 158 GLY HA2  1 1 
        8 21068 1 1 41 GLY HA3  H 365.671 34.804 40.190 1.00 . A A . 158 GLY HA3  1 1 
        8 21069 1 1 41 GLY N    N 365.854 32.947 41.181 1.00 . A A . 158 GLY N    1 1 
        8 21070 1 1 41 GLY O    O 363.524 33.661 39.248 1.00 . A A . 158 GLY O    1 1 
        8 21071 1 1 42 LEU C    C 360.724 34.986 40.285 1.00 . A A . 159 LEU C    1 1 
        8 21072 1 1 42 LEU CA   C 361.350 33.704 40.836 1.00 . A A . 159 LEU CA   1 1 
        8 21073 1 1 42 LEU CB   C 360.527 33.206 42.028 1.00 . A A . 159 LEU CB   1 1 
        8 21074 1 1 42 LEU CD1  C 360.490 31.641 43.974 1.00 . A A . 159 LEU CD1  1 1 
        8 21075 1 1 42 LEU CD2  C 361.717 31.014 41.891 1.00 . A A . 159 LEU CD2  1 1 
        8 21076 1 1 42 LEU CG   C 361.335 32.172 42.815 1.00 . A A . 159 LEU CG   1 1 
        8 21077 1 1 42 LEU H    H 362.929 34.202 42.214 1.00 . A A . 159 LEU H    1 1 
        8 21078 1 1 42 LEU HA   H 361.360 32.947 40.065 1.00 . A A . 159 LEU HA   1 1 
        8 21079 1 1 42 LEU HB2  H 360.286 34.042 42.670 1.00 . A A . 159 LEU HB2  1 1 
        8 21080 1 1 42 LEU HB3  H 359.616 32.751 41.671 1.00 . A A . 159 LEU HB3  1 1 
        8 21081 1 1 42 LEU HD11 H 360.054 32.469 44.512 1.00 . A A . 159 LEU HD11 1 1 
        8 21082 1 1 42 LEU HD12 H 361.117 31.067 44.642 1.00 . A A . 159 LEU HD12 1 1 
        8 21083 1 1 42 LEU HD13 H 359.704 31.009 43.587 1.00 . A A . 159 LEU HD13 1 1 
        8 21084 1 1 42 LEU HD21 H 361.796 30.105 42.468 1.00 . A A . 159 LEU HD21 1 1 
        8 21085 1 1 42 LEU HD22 H 362.666 31.227 41.421 1.00 . A A . 159 LEU HD22 1 1 
        8 21086 1 1 42 LEU HD23 H 360.958 30.894 41.131 1.00 . A A . 159 LEU HD23 1 1 
        8 21087 1 1 42 LEU HG   H 362.230 32.636 43.206 1.00 . A A . 159 LEU HG   1 1 
        8 21088 1 1 42 LEU N    N 362.747 33.982 41.277 1.00 . A A . 159 LEU N    1 1 
        8 21089 1 1 42 LEU O    O 360.700 36.008 40.941 1.00 . A A . 159 LEU O    1 1 
        8 21090 1 1 43 LYS C    C 358.287 36.470 39.226 1.00 . A A . 160 LYS C    1 1 
        8 21091 1 1 43 LYS CA   C 359.594 36.159 38.492 1.00 . A A . 160 LYS CA   1 1 
        8 21092 1 1 43 LYS CB   C 359.300 35.917 37.010 1.00 . A A . 160 LYS CB   1 1 
        8 21093 1 1 43 LYS CD   C 360.379 35.201 34.873 1.00 . A A . 160 LYS CD   1 1 
        8 21094 1 1 43 LYS CE   C 361.075 33.994 34.241 1.00 . A A . 160 LYS CE   1 1 
        8 21095 1 1 43 LYS CG   C 360.421 35.074 36.398 1.00 . A A . 160 LYS CG   1 1 
        8 21096 1 1 43 LYS H    H 360.245 34.107 38.569 1.00 . A A . 160 LYS H    1 1 
        8 21097 1 1 43 LYS HA   H 360.270 36.994 38.593 1.00 . A A . 160 LYS HA   1 1 
        8 21098 1 1 43 LYS HB2  H 358.360 35.394 36.911 1.00 . A A . 160 LYS HB2  1 1 
        8 21099 1 1 43 LYS HB3  H 359.242 36.864 36.495 1.00 . A A . 160 LYS HB3  1 1 
        8 21100 1 1 43 LYS HD2  H 359.351 35.239 34.543 1.00 . A A . 160 LYS HD2  1 1 
        8 21101 1 1 43 LYS HD3  H 360.888 36.104 34.573 1.00 . A A . 160 LYS HD3  1 1 
        8 21102 1 1 43 LYS HE2  H 360.433 33.128 34.318 1.00 . A A . 160 LYS HE2  1 1 
        8 21103 1 1 43 LYS HE3  H 361.277 34.200 33.199 1.00 . A A . 160 LYS HE3  1 1 
        8 21104 1 1 43 LYS HG2  H 361.375 35.425 36.763 1.00 . A A . 160 LYS HG2  1 1 
        8 21105 1 1 43 LYS HG3  H 360.286 34.039 36.674 1.00 . A A . 160 LYS HG3  1 1 
        8 21106 1 1 43 LYS HZ1  H 362.158 33.268 35.863 1.00 . A A . 160 LYS HZ1  1 1 
        8 21107 1 1 43 LYS HZ2  H 362.852 34.629 35.120 1.00 . A A . 160 LYS HZ2  1 1 
        8 21108 1 1 43 LYS HZ3  H 362.954 33.106 34.374 1.00 . A A . 160 LYS HZ3  1 1 
        8 21109 1 1 43 LYS N    N 360.218 34.941 39.083 1.00 . A A . 160 LYS N    1 1 
        8 21110 1 1 43 LYS NZ   N 362.357 33.729 34.953 1.00 . A A . 160 LYS NZ   1 1 
        8 21111 1 1 43 LYS O    O 358.142 36.019 40.350 1.00 . A A . 160 LYS O    1 1 
        8 21112 1 1 43 LYS OXT  O 357.456 37.153 38.652 1.00 . A A . 160 LYS OXT  1 1 
        8 21113 2 1  1 ARG C    C 395.282 67.997 27.790 1.00 . B B . 218 ARG C    1 1 
        8 21114 2 1  1 ARG CA   C 396.728 68.248 27.356 1.00 . B B . 218 ARG CA   1 1 
        8 21115 2 1  1 ARG CB   C 397.541 68.739 28.555 1.00 . B B . 218 ARG CB   1 1 
        8 21116 2 1  1 ARG CD   C 399.856 69.173 29.392 1.00 . B B . 218 ARG CD   1 1 
        8 21117 2 1  1 ARG CG   C 399.009 68.891 28.149 1.00 . B B . 218 ARG CG   1 1 
        8 21118 2 1  1 ARG CZ   C 402.161 69.769 29.830 1.00 . B B . 218 ARG CZ   1 1 
        8 21119 2 1  1 ARG H1   H 395.793 69.415 25.908 1.00 . B B . 218 ARG H1   1 1 
        8 21120 2 1  1 ARG H2   H 397.384 68.966 25.516 1.00 . B B . 218 ARG H2   1 1 
        8 21121 2 1  1 ARG H3   H 397.101 70.177 26.672 1.00 . B B . 218 ARG H3   1 1 
        8 21122 2 1  1 ARG HA   H 397.155 67.329 26.983 1.00 . B B . 218 ARG HA   1 1 
        8 21123 2 1  1 ARG HB2  H 397.156 69.693 28.883 1.00 . B B . 218 ARG HB2  1 1 
        8 21124 2 1  1 ARG HB3  H 397.465 68.023 29.359 1.00 . B B . 218 ARG HB3  1 1 
        8 21125 2 1  1 ARG HD2  H 399.551 70.112 29.829 1.00 . B B . 218 ARG HD2  1 1 
        8 21126 2 1  1 ARG HD3  H 399.715 68.378 30.110 1.00 . B B . 218 ARG HD3  1 1 
        8 21127 2 1  1 ARG HE   H 401.587 68.903 28.139 1.00 . B B . 218 ARG HE   1 1 
        8 21128 2 1  1 ARG HG2  H 399.349 67.979 27.680 1.00 . B B . 218 ARG HG2  1 1 
        8 21129 2 1  1 ARG HG3  H 399.107 69.712 27.456 1.00 . B B . 218 ARG HG3  1 1 
        8 21130 2 1  1 ARG HH11 H 400.804 70.179 31.244 1.00 . B B . 218 ARG HH11 1 1 
        8 21131 2 1  1 ARG HH12 H 402.434 70.628 31.619 1.00 . B B . 218 ARG HH12 1 1 
        8 21132 2 1  1 ARG HH21 H 403.722 69.482 28.609 1.00 . B B . 218 ARG HH21 1 1 
        8 21133 2 1  1 ARG HH22 H 404.086 70.234 30.126 1.00 . B B . 218 ARG HH22 1 1 
        8 21134 2 1  1 ARG N    N 396.753 69.279 26.281 1.00 . B B . 218 ARG N    1 1 
        8 21135 2 1  1 ARG NE   N 401.293 69.246 29.008 1.00 . B B . 218 ARG NE   1 1 
        8 21136 2 1  1 ARG NH1  N 401.769 70.227 30.988 1.00 . B B . 218 ARG NH1  1 1 
        8 21137 2 1  1 ARG NH2  N 403.421 69.833 29.496 1.00 . B B . 218 ARG NH2  1 1 
        8 21138 2 1  1 ARG O    O 394.873 66.872 27.999 1.00 . B B . 218 ARG O    1 1 
        8 21139 2 1  2 SER C    C 392.281 70.107 27.994 1.00 . B B . 219 SER C    1 1 
        8 21140 2 1  2 SER CA   C 393.087 68.855 28.350 1.00 . B B . 219 SER CA   1 1 
        8 21141 2 1  2 SER CB   C 393.031 68.626 29.860 1.00 . B B . 219 SER CB   1 1 
        8 21142 2 1  2 SER H    H 394.854 69.936 27.756 1.00 . B B . 219 SER H    1 1 
        8 21143 2 1  2 SER HA   H 392.668 68.000 27.840 1.00 . B B . 219 SER HA   1 1 
        8 21144 2 1  2 SER HB2  H 393.267 67.598 30.080 1.00 . B B . 219 SER HB2  1 1 
        8 21145 2 1  2 SER HB3  H 393.752 69.270 30.347 1.00 . B B . 219 SER HB3  1 1 
        8 21146 2 1  2 SER HG   H 391.208 68.106 30.299 1.00 . B B . 219 SER HG   1 1 
        8 21147 2 1  2 SER N    N 394.505 69.037 27.928 1.00 . B B . 219 SER N    1 1 
        8 21148 2 1  2 SER O    O 391.095 70.184 28.243 1.00 . B B . 219 SER O    1 1 
        8 21149 2 1  2 SER OG   O 391.722 68.917 30.331 1.00 . B B . 219 SER OG   1 1 
        8 21150 2 1  3 ASN C    C 391.243 72.043 25.870 1.00 . B B . 220 ASN C    1 1 
        8 21151 2 1  3 ASN CA   C 392.183 72.332 27.043 1.00 . B B . 220 ASN CA   1 1 
        8 21152 2 1  3 ASN CB   C 393.187 73.414 26.637 1.00 . B B . 220 ASN CB   1 1 
        8 21153 2 1  3 ASN CG   C 393.801 74.037 27.892 1.00 . B B . 220 ASN CG   1 1 
        8 21154 2 1  3 ASN H    H 393.873 71.007 27.219 1.00 . B B . 220 ASN H    1 1 
        8 21155 2 1  3 ASN HA   H 391.608 72.675 27.890 1.00 . B B . 220 ASN HA   1 1 
        8 21156 2 1  3 ASN HB2  H 393.967 72.972 26.033 1.00 . B B . 220 ASN HB2  1 1 
        8 21157 2 1  3 ASN HB3  H 392.680 74.179 26.068 1.00 . B B . 220 ASN HB3  1 1 
        8 21158 2 1  3 ASN HD21 H 392.044 74.426 28.731 1.00 . B B . 220 ASN HD21 1 1 
        8 21159 2 1  3 ASN HD22 H 393.400 74.889 29.640 1.00 . B B . 220 ASN HD22 1 1 
        8 21160 2 1  3 ASN N    N 392.916 71.088 27.413 1.00 . B B . 220 ASN N    1 1 
        8 21161 2 1  3 ASN ND2  N 393.017 74.488 28.832 1.00 . B B . 220 ASN ND2  1 1 
        8 21162 2 1  3 ASN O    O 391.643 72.056 24.724 1.00 . B B . 220 ASN O    1 1 
        8 21163 2 1  3 ASN OD1  O 395.007 74.114 28.017 1.00 . B B . 220 ASN OD1  1 1 
        8 21164 2 1  4 ASP C    C 387.620 71.375 25.631 1.00 . B B . 221 ASP C    1 1 
        8 21165 2 1  4 ASP CA   C 389.031 71.491 25.051 1.00 . B B . 221 ASP CA   1 1 
        8 21166 2 1  4 ASP CB   C 389.414 70.175 24.370 1.00 . B B . 221 ASP CB   1 1 
        8 21167 2 1  4 ASP CG   C 390.167 69.287 25.363 1.00 . B B . 221 ASP CG   1 1 
        8 21168 2 1  4 ASP H    H 389.693 71.775 27.082 1.00 . B B . 221 ASP H    1 1 
        8 21169 2 1  4 ASP HA   H 389.058 72.292 24.328 1.00 . B B . 221 ASP HA   1 1 
        8 21170 2 1  4 ASP HB2  H 388.518 69.669 24.039 1.00 . B B . 221 ASP HB2  1 1 
        8 21171 2 1  4 ASP HB3  H 390.047 70.380 23.522 1.00 . B B . 221 ASP HB3  1 1 
        8 21172 2 1  4 ASP N    N 389.996 71.781 26.149 1.00 . B B . 221 ASP N    1 1 
        8 21173 2 1  4 ASP O    O 387.378 70.625 26.557 1.00 . B B . 221 ASP O    1 1 
        8 21174 2 1  4 ASP OD1  O 389.570 68.904 26.355 1.00 . B B . 221 ASP OD1  1 1 
        8 21175 2 1  4 ASP OD2  O 391.328 69.007 25.113 1.00 . B B . 221 ASP OD2  1 1 
        8 21176 2 1  5 SER C    C 384.602 70.789 25.059 1.00 . B B . 222 SER C    1 1 
        8 21177 2 1  5 SER CA   C 385.291 72.038 25.612 1.00 . B B . 222 SER CA   1 1 
        8 21178 2 1  5 SER CB   C 384.519 73.283 25.172 1.00 . B B . 222 SER CB   1 1 
        8 21179 2 1  5 SER H    H 386.900 72.705 24.346 1.00 . B B . 222 SER H    1 1 
        8 21180 2 1  5 SER HA   H 385.310 71.990 26.691 1.00 . B B . 222 SER HA   1 1 
        8 21181 2 1  5 SER HB2  H 383.570 73.318 25.679 1.00 . B B . 222 SER HB2  1 1 
        8 21182 2 1  5 SER HB3  H 385.092 74.166 25.423 1.00 . B B . 222 SER HB3  1 1 
        8 21183 2 1  5 SER HG   H 385.096 73.539 23.331 1.00 . B B . 222 SER HG   1 1 
        8 21184 2 1  5 SER N    N 386.685 72.109 25.093 1.00 . B B . 222 SER N    1 1 
        8 21185 2 1  5 SER O    O 384.875 70.355 23.958 1.00 . B B . 222 SER O    1 1 
        8 21186 2 1  5 SER OG   O 384.300 73.228 23.769 1.00 . B B . 222 SER OG   1 1 
        8 21187 2 1  6 SER C    C 384.018 67.867 25.104 1.00 . B B . 223 SER C    1 1 
        8 21188 2 1  6 SER CA   C 383.003 68.989 25.328 1.00 . B B . 223 SER CA   1 1 
        8 21189 2 1  6 SER CB   C 382.292 69.303 24.011 1.00 . B B . 223 SER CB   1 1 
        8 21190 2 1  6 SER H    H 383.502 70.576 26.698 1.00 . B B . 223 SER H    1 1 
        8 21191 2 1  6 SER HA   H 382.277 68.677 26.063 1.00 . B B . 223 SER HA   1 1 
        8 21192 2 1  6 SER HB2  H 382.056 70.353 23.968 1.00 . B B . 223 SER HB2  1 1 
        8 21193 2 1  6 SER HB3  H 382.940 69.047 23.184 1.00 . B B . 223 SER HB3  1 1 
        8 21194 2 1  6 SER HG   H 381.251 67.691 24.334 1.00 . B B . 223 SER HG   1 1 
        8 21195 2 1  6 SER N    N 383.708 70.209 25.813 1.00 . B B . 223 SER N    1 1 
        8 21196 2 1  6 SER O    O 385.167 68.108 24.790 1.00 . B B . 223 SER O    1 1 
        8 21197 2 1  6 SER OG   O 381.088 68.550 23.938 1.00 . B B . 223 SER OG   1 1 
        8 21198 2 1  7 ASP C    C 383.760 64.183 25.060 1.00 . B B . 224 ASP C    1 1 
        8 21199 2 1  7 ASP CA   C 384.543 65.501 25.056 1.00 . B B . 224 ASP CA   1 1 
        8 21200 2 1  7 ASP CB   C 385.574 65.486 26.187 1.00 . B B . 224 ASP CB   1 1 
        8 21201 2 1  7 ASP CG   C 386.780 64.644 25.767 1.00 . B B . 224 ASP CG   1 1 
        8 21202 2 1  7 ASP H    H 382.672 66.466 25.513 1.00 . B B . 224 ASP H    1 1 
        8 21203 2 1  7 ASP HA   H 385.051 65.619 24.111 1.00 . B B . 224 ASP HA   1 1 
        8 21204 2 1  7 ASP HB2  H 385.894 66.497 26.396 1.00 . B B . 224 ASP HB2  1 1 
        8 21205 2 1  7 ASP HB3  H 385.130 65.059 27.073 1.00 . B B . 224 ASP HB3  1 1 
        8 21206 2 1  7 ASP N    N 383.603 66.639 25.261 1.00 . B B . 224 ASP N    1 1 
        8 21207 2 1  7 ASP O    O 383.869 63.397 25.980 1.00 . B B . 224 ASP O    1 1 
        8 21208 2 1  7 ASP OD1  O 386.728 64.064 24.695 1.00 . B B . 224 ASP OD1  1 1 
        8 21209 2 1  7 ASP OD2  O 387.735 64.595 26.525 1.00 . B B . 224 ASP OD2  1 1 
        8 21210 2 1  8 PRO C    C 383.051 61.440 23.840 1.00 . B B . 225 PRO C    1 1 
        8 21211 2 1  8 PRO CA   C 382.173 62.689 23.960 1.00 . B B . 225 PRO CA   1 1 
        8 21212 2 1  8 PRO CB   C 381.350 62.896 22.687 1.00 . B B . 225 PRO CB   1 1 
        8 21213 2 1  8 PRO CD   C 382.829 64.892 22.906 1.00 . B B . 225 PRO CD   1 1 
        8 21214 2 1  8 PRO CG   C 381.708 64.256 22.077 1.00 . B B . 225 PRO CG   1 1 
        8 21215 2 1  8 PRO HA   H 381.512 62.607 24.807 1.00 . B B . 225 PRO HA   1 1 
        8 21216 2 1  8 PRO HB2  H 381.573 62.110 21.981 1.00 . B B . 225 PRO HB2  1 1 
        8 21217 2 1  8 PRO HB3  H 380.298 62.877 22.928 1.00 . B B . 225 PRO HB3  1 1 
        8 21218 2 1  8 PRO HD2  H 383.740 64.949 22.326 1.00 . B B . 225 PRO HD2  1 1 
        8 21219 2 1  8 PRO HD3  H 382.535 65.865 23.264 1.00 . B B . 225 PRO HD3  1 1 
        8 21220 2 1  8 PRO HG2  H 382.043 64.119 21.058 1.00 . B B . 225 PRO HG2  1 1 
        8 21221 2 1  8 PRO HG3  H 380.842 64.900 22.090 1.00 . B B . 225 PRO HG3  1 1 
        8 21222 2 1  8 PRO N    N 382.973 63.942 24.041 1.00 . B B . 225 PRO N    1 1 
        8 21223 2 1  8 PRO O    O 382.659 60.354 24.217 1.00 . B B . 225 PRO O    1 1 
        8 21224 2 1  9 LEU C    C 385.171 59.623 24.484 1.00 . B B . 226 LEU C    1 1 
        8 21225 2 1  9 LEU CA   C 385.138 60.410 23.171 1.00 . B B . 226 LEU CA   1 1 
        8 21226 2 1  9 LEU CB   C 386.552 60.890 22.832 1.00 . B B . 226 LEU CB   1 1 
        8 21227 2 1  9 LEU CD1  C 387.581 62.660 21.402 1.00 . B B . 226 LEU CD1  1 1 
        8 21228 2 1  9 LEU CD2  C 386.928 60.467 20.400 1.00 . B B . 226 LEU CD2  1 1 
        8 21229 2 1  9 LEU CG   C 386.556 61.525 21.441 1.00 . B B . 226 LEU CG   1 1 
        8 21230 2 1  9 LEU H    H 384.535 62.472 23.019 1.00 . B B . 226 LEU H    1 1 
        8 21231 2 1  9 LEU HA   H 384.775 59.773 22.378 1.00 . B B . 226 LEU HA   1 1 
        8 21232 2 1  9 LEU HB2  H 386.869 61.620 23.563 1.00 . B B . 226 LEU HB2  1 1 
        8 21233 2 1  9 LEU HB3  H 387.230 60.050 22.845 1.00 . B B . 226 LEU HB3  1 1 
        8 21234 2 1  9 LEU HD11 H 387.166 63.537 21.876 1.00 . B B . 226 LEU HD11 1 1 
        8 21235 2 1  9 LEU HD12 H 387.826 62.888 20.375 1.00 . B B . 226 LEU HD12 1 1 
        8 21236 2 1  9 LEU HD13 H 388.475 62.356 21.926 1.00 . B B . 226 LEU HD13 1 1 
        8 21237 2 1  9 LEU HD21 H 386.870 60.898 19.411 1.00 . B B . 226 LEU HD21 1 1 
        8 21238 2 1  9 LEU HD22 H 386.244 59.635 20.471 1.00 . B B . 226 LEU HD22 1 1 
        8 21239 2 1  9 LEU HD23 H 387.935 60.121 20.583 1.00 . B B . 226 LEU HD23 1 1 
        8 21240 2 1  9 LEU HG   H 385.574 61.919 21.222 1.00 . B B . 226 LEU HG   1 1 
        8 21241 2 1  9 LEU N    N 384.237 61.587 23.317 1.00 . B B . 226 LEU N    1 1 
        8 21242 2 1  9 LEU O    O 385.029 58.417 24.498 1.00 . B B . 226 LEU O    1 1 
        8 21243 2 1 10 VAL C    C 384.050 58.916 27.160 1.00 . B B . 227 VAL C    1 1 
        8 21244 2 1 10 VAL CA   C 385.400 59.584 26.894 1.00 . B B . 227 VAL CA   1 1 
        8 21245 2 1 10 VAL CB   C 385.702 60.587 28.011 1.00 . B B . 227 VAL CB   1 1 
        8 21246 2 1 10 VAL CG1  C 386.284 59.849 29.220 1.00 . B B . 227 VAL CG1  1 1 
        8 21247 2 1 10 VAL CG2  C 386.715 61.618 27.508 1.00 . B B . 227 VAL CG2  1 1 
        8 21248 2 1 10 VAL H    H 385.472 61.269 25.553 1.00 . B B . 227 VAL H    1 1 
        8 21249 2 1 10 VAL HA   H 386.175 58.832 26.868 1.00 . B B . 227 VAL HA   1 1 
        8 21250 2 1 10 VAL HB   H 384.789 61.087 28.301 1.00 . B B . 227 VAL HB   1 1 
        8 21251 2 1 10 VAL HG11 H 387.182 59.327 28.925 1.00 . B B . 227 VAL HG11 1 1 
        8 21252 2 1 10 VAL HG12 H 385.560 59.139 29.592 1.00 . B B . 227 VAL HG12 1 1 
        8 21253 2 1 10 VAL HG13 H 386.521 60.561 29.996 1.00 . B B . 227 VAL HG13 1 1 
        8 21254 2 1 10 VAL HG21 H 387.264 62.022 28.346 1.00 . B B . 227 VAL HG21 1 1 
        8 21255 2 1 10 VAL HG22 H 386.194 62.416 27.001 1.00 . B B . 227 VAL HG22 1 1 
        8 21256 2 1 10 VAL HG23 H 387.402 61.143 26.823 1.00 . B B . 227 VAL HG23 1 1 
        8 21257 2 1 10 VAL N    N 385.357 60.296 25.586 1.00 . B B . 227 VAL N    1 1 
        8 21258 2 1 10 VAL O    O 383.981 57.819 27.678 1.00 . B B . 227 VAL O    1 1 
        8 21259 2 1 11 VAL C    C 381.485 57.693 26.210 1.00 . B B . 228 VAL C    1 1 
        8 21260 2 1 11 VAL CA   C 381.630 58.967 27.045 1.00 . B B . 228 VAL CA   1 1 
        8 21261 2 1 11 VAL CB   C 380.548 59.969 26.647 1.00 . B B . 228 VAL CB   1 1 
        8 21262 2 1 11 VAL CG1  C 379.250 59.224 26.331 1.00 . B B . 228 VAL CG1  1 1 
        8 21263 2 1 11 VAL CG2  C 380.309 60.939 27.804 1.00 . B B . 228 VAL CG2  1 1 
        8 21264 2 1 11 VAL H    H 383.050 60.451 26.394 1.00 . B B . 228 VAL H    1 1 
        8 21265 2 1 11 VAL HA   H 381.526 58.722 28.091 1.00 . B B . 228 VAL HA   1 1 
        8 21266 2 1 11 VAL HB   H 380.869 60.519 25.774 1.00 . B B . 228 VAL HB   1 1 
        8 21267 2 1 11 VAL HG11 H 379.116 58.418 27.037 1.00 . B B . 228 VAL HG11 1 1 
        8 21268 2 1 11 VAL HG12 H 379.299 58.823 25.330 1.00 . B B . 228 VAL HG12 1 1 
        8 21269 2 1 11 VAL HG13 H 378.416 59.908 26.404 1.00 . B B . 228 VAL HG13 1 1 
        8 21270 2 1 11 VAL HG21 H 381.241 61.413 28.075 1.00 . B B . 228 VAL HG21 1 1 
        8 21271 2 1 11 VAL HG22 H 379.922 60.396 28.655 1.00 . B B . 228 VAL HG22 1 1 
        8 21272 2 1 11 VAL HG23 H 379.596 61.692 27.503 1.00 . B B . 228 VAL HG23 1 1 
        8 21273 2 1 11 VAL N    N 382.974 59.567 26.810 1.00 . B B . 228 VAL N    1 1 
        8 21274 2 1 11 VAL O    O 381.262 56.620 26.734 1.00 . B B . 228 VAL O    1 1 
        8 21275 2 1 12 ALA C    C 382.326 55.462 24.643 1.00 . B B . 229 ALA C    1 1 
        8 21276 2 1 12 ALA CA   C 381.482 56.593 24.052 1.00 . B B . 229 ALA CA   1 1 
        8 21277 2 1 12 ALA CB   C 381.977 56.917 22.640 1.00 . B B . 229 ALA CB   1 1 
        8 21278 2 1 12 ALA H    H 381.792 58.675 24.510 1.00 . B B . 229 ALA H    1 1 
        8 21279 2 1 12 ALA HA   H 380.446 56.287 24.011 1.00 . B B . 229 ALA HA   1 1 
        8 21280 2 1 12 ALA HB1  H 381.765 57.951 22.413 1.00 . B B . 229 ALA HB1  1 1 
        8 21281 2 1 12 ALA HB2  H 381.475 56.281 21.928 1.00 . B B . 229 ALA HB2  1 1 
        8 21282 2 1 12 ALA HB3  H 383.043 56.748 22.586 1.00 . B B . 229 ALA HB3  1 1 
        8 21283 2 1 12 ALA N    N 381.612 57.801 24.914 1.00 . B B . 229 ALA N    1 1 
        8 21284 2 1 12 ALA O    O 381.928 54.312 24.653 1.00 . B B . 229 ALA O    1 1 
        8 21285 2 1 13 ALA C    C 383.751 54.276 27.070 1.00 . B B . 230 ALA C    1 1 
        8 21286 2 1 13 ALA CA   C 384.355 54.731 25.740 1.00 . B B . 230 ALA CA   1 1 
        8 21287 2 1 13 ALA CB   C 385.753 55.305 25.980 1.00 . B B . 230 ALA CB   1 1 
        8 21288 2 1 13 ALA H    H 383.786 56.714 25.128 1.00 . B B . 230 ALA H    1 1 
        8 21289 2 1 13 ALA HA   H 384.422 53.891 25.065 1.00 . B B . 230 ALA HA   1 1 
        8 21290 2 1 13 ALA HB1  H 386.387 54.542 26.406 1.00 . B B . 230 ALA HB1  1 1 
        8 21291 2 1 13 ALA HB2  H 385.688 56.140 26.661 1.00 . B B . 230 ALA HB2  1 1 
        8 21292 2 1 13 ALA HB3  H 386.172 55.638 25.042 1.00 . B B . 230 ALA HB3  1 1 
        8 21293 2 1 13 ALA N    N 383.487 55.781 25.142 1.00 . B B . 230 ALA N    1 1 
        8 21294 2 1 13 ALA O    O 383.869 53.130 27.460 1.00 . B B . 230 ALA O    1 1 
        8 21295 2 1 14 ASN C    C 381.339 53.802 28.829 1.00 . B B . 231 ASN C    1 1 
        8 21296 2 1 14 ASN CA   C 382.487 54.784 29.074 1.00 . B B . 231 ASN CA   1 1 
        8 21297 2 1 14 ASN CB   C 381.948 56.036 29.769 1.00 . B B . 231 ASN CB   1 1 
        8 21298 2 1 14 ASN CG   C 382.312 55.995 31.253 1.00 . B B . 231 ASN CG   1 1 
        8 21299 2 1 14 ASN H    H 383.013 56.083 27.438 1.00 . B B . 231 ASN H    1 1 
        8 21300 2 1 14 ASN HA   H 383.233 54.318 29.700 1.00 . B B . 231 ASN HA   1 1 
        8 21301 2 1 14 ASN HB2  H 382.383 56.915 29.314 1.00 . B B . 231 ASN HB2  1 1 
        8 21302 2 1 14 ASN HB3  H 380.873 56.072 29.664 1.00 . B B . 231 ASN HB3  1 1 
        8 21303 2 1 14 ASN HD21 H 381.982 54.045 31.425 1.00 . B B . 231 ASN HD21 1 1 
        8 21304 2 1 14 ASN HD22 H 382.487 54.823 32.846 1.00 . B B . 231 ASN HD22 1 1 
        8 21305 2 1 14 ASN N    N 383.100 55.165 27.771 1.00 . B B . 231 ASN N    1 1 
        8 21306 2 1 14 ASN ND2  N 382.255 54.860 31.895 1.00 . B B . 231 ASN ND2  1 1 
        8 21307 2 1 14 ASN O    O 381.384 52.659 29.249 1.00 . B B . 231 ASN O    1 1 
        8 21308 2 1 14 ASN OD1  O 382.651 57.006 31.836 1.00 . B B . 231 ASN OD1  1 1 
        8 21309 2 1 15 ILE C    C 379.733 52.004 27.310 1.00 . B B . 232 ILE C    1 1 
        8 21310 2 1 15 ILE CA   C 379.176 53.309 27.877 1.00 . B B . 232 ILE CA   1 1 
        8 21311 2 1 15 ILE CB   C 378.210 53.950 26.873 1.00 . B B . 232 ILE CB   1 1 
        8 21312 2 1 15 ILE CD1  C 376.222 52.865 27.967 1.00 . B B . 232 ILE CD1  1 1 
        8 21313 2 1 15 ILE CG1  C 376.997 53.034 26.655 1.00 . B B . 232 ILE CG1  1 1 
        8 21314 2 1 15 ILE CG2  C 378.928 54.165 25.541 1.00 . B B . 232 ILE CG2  1 1 
        8 21315 2 1 15 ILE H    H 380.291 55.150 27.808 1.00 . B B . 232 ILE H    1 1 
        8 21316 2 1 15 ILE HA   H 378.658 53.104 28.802 1.00 . B B . 232 ILE HA   1 1 
        8 21317 2 1 15 ILE HB   H 377.879 54.905 27.257 1.00 . B B . 232 ILE HB   1 1 
        8 21318 2 1 15 ILE HD11 H 376.591 51.999 28.494 1.00 . B B . 232 ILE HD11 1 1 
        8 21319 2 1 15 ILE HD12 H 375.172 52.732 27.750 1.00 . B B . 232 ILE HD12 1 1 
        8 21320 2 1 15 ILE HD13 H 376.352 53.743 28.582 1.00 . B B . 232 ILE HD13 1 1 
        8 21321 2 1 15 ILE HG12 H 376.348 53.473 25.911 1.00 . B B . 232 ILE HG12 1 1 
        8 21322 2 1 15 ILE HG13 H 377.332 52.068 26.312 1.00 . B B . 232 ILE HG13 1 1 
        8 21323 2 1 15 ILE HG21 H 379.863 54.676 25.715 1.00 . B B . 232 ILE HG21 1 1 
        8 21324 2 1 15 ILE HG22 H 378.307 54.762 24.889 1.00 . B B . 232 ILE HG22 1 1 
        8 21325 2 1 15 ILE HG23 H 379.122 53.209 25.077 1.00 . B B . 232 ILE HG23 1 1 
        8 21326 2 1 15 ILE N    N 380.312 54.230 28.146 1.00 . B B . 232 ILE N    1 1 
        8 21327 2 1 15 ILE O    O 379.259 50.929 27.620 1.00 . B B . 232 ILE O    1 1 
        8 21328 2 1 16 ILE C    C 381.747 49.932 27.086 1.00 . B B . 233 ILE C    1 1 
        8 21329 2 1 16 ILE CA   C 381.339 50.843 25.928 1.00 . B B . 233 ILE CA   1 1 
        8 21330 2 1 16 ILE CB   C 382.568 51.191 25.085 1.00 . B B . 233 ILE CB   1 1 
        8 21331 2 1 16 ILE CD1  C 383.289 52.202 22.916 1.00 . B B . 233 ILE CD1  1 1 
        8 21332 2 1 16 ILE CG1  C 382.124 51.552 23.665 1.00 . B B . 233 ILE CG1  1 1 
        8 21333 2 1 16 ILE CG2  C 383.512 49.988 25.030 1.00 . B B . 233 ILE CG2  1 1 
        8 21334 2 1 16 ILE H    H 381.127 52.961 26.259 1.00 . B B . 233 ILE H    1 1 
        8 21335 2 1 16 ILE HA   H 380.607 50.339 25.313 1.00 . B B . 233 ILE HA   1 1 
        8 21336 2 1 16 ILE HB   H 383.081 52.030 25.529 1.00 . B B . 233 ILE HB   1 1 
        8 21337 2 1 16 ILE HD11 H 383.133 53.270 22.867 1.00 . B B . 233 ILE HD11 1 1 
        8 21338 2 1 16 ILE HD12 H 383.342 51.801 21.915 1.00 . B B . 233 ILE HD12 1 1 
        8 21339 2 1 16 ILE HD13 H 384.212 51.997 23.436 1.00 . B B . 233 ILE HD13 1 1 
        8 21340 2 1 16 ILE HG12 H 381.817 50.655 23.145 1.00 . B B . 233 ILE HG12 1 1 
        8 21341 2 1 16 ILE HG13 H 381.297 52.243 23.711 1.00 . B B . 233 ILE HG13 1 1 
        8 21342 2 1 16 ILE HG21 H 384.177 50.091 24.186 1.00 . B B . 233 ILE HG21 1 1 
        8 21343 2 1 16 ILE HG22 H 382.936 49.081 24.924 1.00 . B B . 233 ILE HG22 1 1 
        8 21344 2 1 16 ILE HG23 H 384.092 49.943 25.940 1.00 . B B . 233 ILE HG23 1 1 
        8 21345 2 1 16 ILE N    N 380.747 52.085 26.491 1.00 . B B . 233 ILE N    1 1 
        8 21346 2 1 16 ILE O    O 381.504 48.744 27.069 1.00 . B B . 233 ILE O    1 1 
        8 21347 2 1 17 GLY C    C 381.530 48.955 29.831 1.00 . B B . 234 GLY C    1 1 
        8 21348 2 1 17 GLY CA   C 382.768 49.654 29.266 1.00 . B B . 234 GLY CA   1 1 
        8 21349 2 1 17 GLY H    H 382.539 51.451 28.097 1.00 . B B . 234 GLY H    1 1 
        8 21350 2 1 17 GLY HA2  H 383.492 48.917 28.947 1.00 . B B . 234 GLY HA2  1 1 
        8 21351 2 1 17 GLY HA3  H 383.201 50.283 30.027 1.00 . B B . 234 GLY HA3  1 1 
        8 21352 2 1 17 GLY N    N 382.358 50.487 28.100 1.00 . B B . 234 GLY N    1 1 
        8 21353 2 1 17 GLY O    O 381.548 47.774 30.134 1.00 . B B . 234 GLY O    1 1 
        8 21354 2 1 18 ILE C    C 378.814 47.887 29.563 1.00 . B B . 235 ILE C    1 1 
        8 21355 2 1 18 ILE CA   C 379.211 49.032 30.496 1.00 . B B . 235 ILE CA   1 1 
        8 21356 2 1 18 ILE CB   C 378.082 50.062 30.551 1.00 . B B . 235 ILE CB   1 1 
        8 21357 2 1 18 ILE CD1  C 379.530 51.740 31.709 1.00 . B B . 235 ILE CD1  1 1 
        8 21358 2 1 18 ILE CG1  C 378.236 50.932 31.802 1.00 . B B . 235 ILE CG1  1 1 
        8 21359 2 1 18 ILE CG2  C 376.735 49.339 30.599 1.00 . B B . 235 ILE CG2  1 1 
        8 21360 2 1 18 ILE H    H 380.448 50.620 29.708 1.00 . B B . 235 ILE H    1 1 
        8 21361 2 1 18 ILE HA   H 379.401 48.644 31.486 1.00 . B B . 235 ILE HA   1 1 
        8 21362 2 1 18 ILE HB   H 378.123 50.684 29.670 1.00 . B B . 235 ILE HB   1 1 
        8 21363 2 1 18 ILE HD11 H 379.499 52.552 32.420 1.00 . B B . 235 ILE HD11 1 1 
        8 21364 2 1 18 ILE HD12 H 379.633 52.140 30.713 1.00 . B B . 235 ILE HD12 1 1 
        8 21365 2 1 18 ILE HD13 H 380.371 51.101 31.930 1.00 . B B . 235 ILE HD13 1 1 
        8 21366 2 1 18 ILE HG12 H 377.395 51.605 31.875 1.00 . B B . 235 ILE HG12 1 1 
        8 21367 2 1 18 ILE HG13 H 378.270 50.303 32.677 1.00 . B B . 235 ILE HG13 1 1 
        8 21368 2 1 18 ILE HG21 H 376.816 48.467 31.232 1.00 . B B . 235 ILE HG21 1 1 
        8 21369 2 1 18 ILE HG22 H 376.454 49.034 29.602 1.00 . B B . 235 ILE HG22 1 1 
        8 21370 2 1 18 ILE HG23 H 375.983 50.003 30.997 1.00 . B B . 235 ILE HG23 1 1 
        8 21371 2 1 18 ILE N    N 380.448 49.669 29.965 1.00 . B B . 235 ILE N    1 1 
        8 21372 2 1 18 ILE O    O 378.424 46.820 29.999 1.00 . B B . 235 ILE O    1 1 
        8 21373 2 1 19 LEU C    C 379.569 45.885 27.424 1.00 . B B . 236 LEU C    1 1 
        8 21374 2 1 19 LEU CA   C 378.557 47.028 27.313 1.00 . B B . 236 LEU CA   1 1 
        8 21375 2 1 19 LEU CB   C 378.579 47.592 25.891 1.00 . B B . 236 LEU CB   1 1 
        8 21376 2 1 19 LEU CD1  C 377.217 46.994 23.881 1.00 . B B . 236 LEU CD1  1 1 
        8 21377 2 1 19 LEU CD2  C 379.513 46.052 24.159 1.00 . B B . 236 LEU CD2  1 1 
        8 21378 2 1 19 LEU CG   C 378.242 46.480 24.894 1.00 . B B . 236 LEU CG   1 1 
        8 21379 2 1 19 LEU H    H 379.241 48.965 27.952 1.00 . B B . 236 LEU H    1 1 
        8 21380 2 1 19 LEU HA   H 377.568 46.658 27.538 1.00 . B B . 236 LEU HA   1 1 
        8 21381 2 1 19 LEU HB2  H 377.849 48.384 25.807 1.00 . B B . 236 LEU HB2  1 1 
        8 21382 2 1 19 LEU HB3  H 379.561 47.982 25.672 1.00 . B B . 236 LEU HB3  1 1 
        8 21383 2 1 19 LEU HD11 H 376.992 46.214 23.170 1.00 . B B . 236 LEU HD11 1 1 
        8 21384 2 1 19 LEU HD12 H 377.622 47.850 23.362 1.00 . B B . 236 LEU HD12 1 1 
        8 21385 2 1 19 LEU HD13 H 376.313 47.281 24.397 1.00 . B B . 236 LEU HD13 1 1 
        8 21386 2 1 19 LEU HD21 H 379.819 46.836 23.482 1.00 . B B . 236 LEU HD21 1 1 
        8 21387 2 1 19 LEU HD22 H 379.319 45.149 23.599 1.00 . B B . 236 LEU HD22 1 1 
        8 21388 2 1 19 LEU HD23 H 380.300 45.869 24.876 1.00 . B B . 236 LEU HD23 1 1 
        8 21389 2 1 19 LEU HG   H 377.829 45.635 25.426 1.00 . B B . 236 LEU HG   1 1 
        8 21390 2 1 19 LEU N    N 378.919 48.100 28.279 1.00 . B B . 236 LEU N    1 1 
        8 21391 2 1 19 LEU O    O 379.239 44.725 27.257 1.00 . B B . 236 LEU O    1 1 
        8 21392 2 1 20 HIS C    C 381.380 44.130 28.889 1.00 . B B . 237 HIS C    1 1 
        8 21393 2 1 20 HIS CA   C 381.823 45.125 27.823 1.00 . B B . 237 HIS CA   1 1 
        8 21394 2 1 20 HIS CB   C 383.178 45.714 28.216 1.00 . B B . 237 HIS CB   1 1 
        8 21395 2 1 20 HIS CD2  C 384.977 43.893 28.801 1.00 . B B . 237 HIS CD2  1 1 
        8 21396 2 1 20 HIS CE1  C 384.402 43.526 30.856 1.00 . B B . 237 HIS CE1  1 1 
        8 21397 2 1 20 HIS CG   C 383.915 44.719 29.068 1.00 . B B . 237 HIS CG   1 1 
        8 21398 2 1 20 HIS H    H 381.057 47.137 27.838 1.00 . B B . 237 HIS H    1 1 
        8 21399 2 1 20 HIS HA   H 381.915 44.614 26.876 1.00 . B B . 237 HIS HA   1 1 
        8 21400 2 1 20 HIS HB2  H 383.752 45.921 27.324 1.00 . B B . 237 HIS HB2  1 1 
        8 21401 2 1 20 HIS HB3  H 383.033 46.625 28.769 1.00 . B B . 237 HIS HB3  1 1 
        8 21402 2 1 20 HIS HD2  H 385.497 43.838 27.857 1.00 . B B . 237 HIS HD2  1 1 
        8 21403 2 1 20 HIS HE1  H 384.368 43.131 31.860 1.00 . B B . 237 HIS HE1  1 1 
        8 21404 2 1 20 HIS HE2  H 386.034 42.522 30.047 1.00 . B B . 237 HIS HE2  1 1 
        8 21405 2 1 20 HIS N    N 380.804 46.199 27.705 1.00 . B B . 237 HIS N    1 1 
        8 21406 2 1 20 HIS ND1  N 383.566 44.470 30.386 1.00 . B B . 237 HIS ND1  1 1 
        8 21407 2 1 20 HIS NE2  N 385.282 43.140 29.931 1.00 . B B . 237 HIS NE2  1 1 
        8 21408 2 1 20 HIS O    O 381.403 42.932 28.679 1.00 . B B . 237 HIS O    1 1 
        8 21409 2 1 21 LEU C    C 379.245 42.961 30.661 1.00 . B B . 238 LEU C    1 1 
        8 21410 2 1 21 LEU CA   C 380.545 43.645 31.090 1.00 . B B . 238 LEU CA   1 1 
        8 21411 2 1 21 LEU CB   C 380.325 44.349 32.429 1.00 . B B . 238 LEU CB   1 1 
        8 21412 2 1 21 LEU CD1  C 381.941 42.942 33.792 1.00 . B B . 238 LEU CD1  1 1 
        8 21413 2 1 21 LEU CD2  C 379.871 43.854 34.848 1.00 . B B . 238 LEU CD2  1 1 
        8 21414 2 1 21 LEU CG   C 380.466 43.306 33.555 1.00 . B B . 238 LEU CG   1 1 
        8 21415 2 1 21 LEU H    H 380.963 45.573 30.206 1.00 . B B . 238 LEU H    1 1 
        8 21416 2 1 21 LEU HA   H 381.315 42.901 31.208 1.00 . B B . 238 LEU HA   1 1 
        8 21417 2 1 21 LEU HB2  H 381.051 45.140 32.553 1.00 . B B . 238 LEU HB2  1 1 
        8 21418 2 1 21 LEU HB3  H 379.331 44.767 32.453 1.00 . B B . 238 LEU HB3  1 1 
        8 21419 2 1 21 LEU HD11 H 382.582 43.636 33.275 1.00 . B B . 238 LEU HD11 1 1 
        8 21420 2 1 21 LEU HD12 H 382.128 41.943 33.427 1.00 . B B . 238 LEU HD12 1 1 
        8 21421 2 1 21 LEU HD13 H 382.152 42.978 34.851 1.00 . B B . 238 LEU HD13 1 1 
        8 21422 2 1 21 LEU HD21 H 378.927 43.366 35.044 1.00 . B B . 238 LEU HD21 1 1 
        8 21423 2 1 21 LEU HD22 H 379.712 44.917 34.752 1.00 . B B . 238 LEU HD22 1 1 
        8 21424 2 1 21 LEU HD23 H 380.549 43.664 35.666 1.00 . B B . 238 LEU HD23 1 1 
        8 21425 2 1 21 LEU HG   H 379.929 42.413 33.270 1.00 . B B . 238 LEU HG   1 1 
        8 21426 2 1 21 LEU N    N 380.976 44.603 30.039 1.00 . B B . 238 LEU N    1 1 
        8 21427 2 1 21 LEU O    O 379.031 41.798 30.933 1.00 . B B . 238 LEU O    1 1 
        8 21428 2 1 22 ILE C    C 377.453 41.696 28.856 1.00 . B B . 239 ILE C    1 1 
        8 21429 2 1 22 ILE CA   C 377.101 43.007 29.555 1.00 . B B . 239 ILE CA   1 1 
        8 21430 2 1 22 ILE CB   C 376.336 43.920 28.596 1.00 . B B . 239 ILE CB   1 1 
        8 21431 2 1 22 ILE CD1  C 375.011 46.042 28.475 1.00 . B B . 239 ILE CD1  1 1 
        8 21432 2 1 22 ILE CG1  C 375.543 44.951 29.406 1.00 . B B . 239 ILE CG1  1 1 
        8 21433 2 1 22 ILE CG2  C 375.372 43.084 27.754 1.00 . B B . 239 ILE CG2  1 1 
        8 21434 2 1 22 ILE H    H 378.546 44.600 29.766 1.00 . B B . 239 ILE H    1 1 
        8 21435 2 1 22 ILE HA   H 376.491 42.799 30.422 1.00 . B B . 239 ILE HA   1 1 
        8 21436 2 1 22 ILE HB   H 377.031 44.427 27.948 1.00 . B B . 239 ILE HB   1 1 
        8 21437 2 1 22 ILE HD11 H 375.165 45.747 27.447 1.00 . B B . 239 ILE HD11 1 1 
        8 21438 2 1 22 ILE HD12 H 375.534 46.966 28.667 1.00 . B B . 239 ILE HD12 1 1 
        8 21439 2 1 22 ILE HD13 H 373.954 46.184 28.653 1.00 . B B . 239 ILE HD13 1 1 
        8 21440 2 1 22 ILE HG12 H 374.715 44.461 29.897 1.00 . B B . 239 ILE HG12 1 1 
        8 21441 2 1 22 ILE HG13 H 376.187 45.398 30.148 1.00 . B B . 239 ILE HG13 1 1 
        8 21442 2 1 22 ILE HG21 H 374.918 42.324 28.373 1.00 . B B . 239 ILE HG21 1 1 
        8 21443 2 1 22 ILE HG22 H 375.915 42.613 26.948 1.00 . B B . 239 ILE HG22 1 1 
        8 21444 2 1 22 ILE HG23 H 374.603 43.721 27.345 1.00 . B B . 239 ILE HG23 1 1 
        8 21445 2 1 22 ILE N    N 378.369 43.660 29.987 1.00 . B B . 239 ILE N    1 1 
        8 21446 2 1 22 ILE O    O 376.826 40.677 29.071 1.00 . B B . 239 ILE O    1 1 
        8 21447 2 1 23 LEU C    C 379.514 39.514 28.387 1.00 . B B . 240 LEU C    1 1 
        8 21448 2 1 23 LEU CA   C 378.881 40.450 27.351 1.00 . B B . 240 LEU CA   1 1 
        8 21449 2 1 23 LEU CB   C 379.899 40.767 26.253 1.00 . B B . 240 LEU CB   1 1 
        8 21450 2 1 23 LEU CD1  C 380.344 39.619 24.077 1.00 . B B . 240 LEU CD1  1 1 
        8 21451 2 1 23 LEU CD2  C 381.791 39.148 26.057 1.00 . B B . 240 LEU CD2  1 1 
        8 21452 2 1 23 LEU CG   C 380.366 39.465 25.599 1.00 . B B . 240 LEU CG   1 1 
        8 21453 2 1 23 LEU H    H 378.977 42.538 27.890 1.00 . B B . 240 LEU H    1 1 
        8 21454 2 1 23 LEU HA   H 378.013 39.974 26.917 1.00 . B B . 240 LEU HA   1 1 
        8 21455 2 1 23 LEU HB2  H 379.439 41.400 25.509 1.00 . B B . 240 LEU HB2  1 1 
        8 21456 2 1 23 LEU HB3  H 380.748 41.275 26.685 1.00 . B B . 240 LEU HB3  1 1 
        8 21457 2 1 23 LEU HD11 H 380.851 38.780 23.623 1.00 . B B . 240 LEU HD11 1 1 
        8 21458 2 1 23 LEU HD12 H 380.844 40.535 23.801 1.00 . B B . 240 LEU HD12 1 1 
        8 21459 2 1 23 LEU HD13 H 379.321 39.650 23.733 1.00 . B B . 240 LEU HD13 1 1 
        8 21460 2 1 23 LEU HD21 H 382.454 39.942 25.748 1.00 . B B . 240 LEU HD21 1 1 
        8 21461 2 1 23 LEU HD22 H 382.113 38.217 25.615 1.00 . B B . 240 LEU HD22 1 1 
        8 21462 2 1 23 LEU HD23 H 381.812 39.060 27.134 1.00 . B B . 240 LEU HD23 1 1 
        8 21463 2 1 23 LEU HG   H 379.705 38.660 25.888 1.00 . B B . 240 LEU HG   1 1 
        8 21464 2 1 23 LEU N    N 378.472 41.707 28.038 1.00 . B B . 240 LEU N    1 1 
        8 21465 2 1 23 LEU O    O 379.310 38.317 28.370 1.00 . B B . 240 LEU O    1 1 
        8 21466 2 1 24 TRP C    C 379.838 38.432 31.086 1.00 . B B . 241 TRP C    1 1 
        8 21467 2 1 24 TRP CA   C 380.920 39.229 30.353 1.00 . B B . 241 TRP CA   1 1 
        8 21468 2 1 24 TRP CB   C 381.634 40.153 31.344 1.00 . B B . 241 TRP CB   1 1 
        8 21469 2 1 24 TRP CD1  C 383.662 38.984 32.295 1.00 . B B . 241 TRP CD1  1 1 
        8 21470 2 1 24 TRP CD2  C 381.864 38.844 33.636 1.00 . B B . 241 TRP CD2  1 1 
        8 21471 2 1 24 TRP CE2  C 382.911 38.161 34.292 1.00 . B B . 241 TRP CE2  1 1 
        8 21472 2 1 24 TRP CE3  C 380.613 38.907 34.269 1.00 . B B . 241 TRP CE3  1 1 
        8 21473 2 1 24 TRP CG   C 382.365 39.356 32.370 1.00 . B B . 241 TRP CG   1 1 
        8 21474 2 1 24 TRP CH2  C 381.469 37.624 36.148 1.00 . B B . 241 TRP CH2  1 1 
        8 21475 2 1 24 TRP CZ2  C 382.721 37.555 35.534 1.00 . B B . 241 TRP CZ2  1 1 
        8 21476 2 1 24 TRP CZ3  C 380.416 38.300 35.518 1.00 . B B . 241 TRP CZ3  1 1 
        8 21477 2 1 24 TRP H    H 380.416 41.036 29.292 1.00 . B B . 241 TRP H    1 1 
        8 21478 2 1 24 TRP HA   H 381.632 38.554 29.903 1.00 . B B . 241 TRP HA   1 1 
        8 21479 2 1 24 TRP HB2  H 382.331 40.784 30.816 1.00 . B B . 241 TRP HB2  1 1 
        8 21480 2 1 24 TRP HB3  H 380.899 40.764 31.839 1.00 . B B . 241 TRP HB3  1 1 
        8 21481 2 1 24 TRP HD1  H 384.334 39.208 31.479 1.00 . B B . 241 TRP HD1  1 1 
        8 21482 2 1 24 TRP HE1  H 384.867 37.902 33.644 1.00 . B B . 241 TRP HE1  1 1 
        8 21483 2 1 24 TRP HE3  H 379.797 39.429 33.793 1.00 . B B . 241 TRP HE3  1 1 
        8 21484 2 1 24 TRP HH2  H 381.310 37.159 37.106 1.00 . B B . 241 TRP HH2  1 1 
        8 21485 2 1 24 TRP HZ2  H 383.536 37.035 36.016 1.00 . B B . 241 TRP HZ2  1 1 
        8 21486 2 1 24 TRP HZ3  H 379.449 38.352 35.995 1.00 . B B . 241 TRP HZ3  1 1 
        8 21487 2 1 24 TRP N    N 380.275 40.065 29.297 1.00 . B B . 241 TRP N    1 1 
        8 21488 2 1 24 TRP NE1  N 383.988 38.279 33.441 1.00 . B B . 241 TRP NE1  1 1 
        8 21489 2 1 24 TRP O    O 379.900 37.222 31.182 1.00 . B B . 241 TRP O    1 1 
        8 21490 2 1 25 ILE C    C 377.136 37.340 31.402 1.00 . B B . 242 ILE C    1 1 
        8 21491 2 1 25 ILE CA   C 377.751 38.397 32.325 1.00 . B B . 242 ILE CA   1 1 
        8 21492 2 1 25 ILE CB   C 376.669 39.397 32.737 1.00 . B B . 242 ILE CB   1 1 
        8 21493 2 1 25 ILE CD1  C 376.277 41.645 33.758 1.00 . B B . 242 ILE CD1  1 1 
        8 21494 2 1 25 ILE CG1  C 377.302 40.529 33.549 1.00 . B B . 242 ILE CG1  1 1 
        8 21495 2 1 25 ILE CG2  C 375.615 38.688 33.590 1.00 . B B . 242 ILE CG2  1 1 
        8 21496 2 1 25 ILE H    H 378.814 40.081 31.508 1.00 . B B . 242 ILE H    1 1 
        8 21497 2 1 25 ILE HA   H 378.149 37.914 33.204 1.00 . B B . 242 ILE HA   1 1 
        8 21498 2 1 25 ILE HB   H 376.201 39.805 31.851 1.00 . B B . 242 ILE HB   1 1 
        8 21499 2 1 25 ILE HD11 H 376.515 42.477 33.113 1.00 . B B . 242 ILE HD11 1 1 
        8 21500 2 1 25 ILE HD12 H 376.301 41.969 34.788 1.00 . B B . 242 ILE HD12 1 1 
        8 21501 2 1 25 ILE HD13 H 375.290 41.277 33.520 1.00 . B B . 242 ILE HD13 1 1 
        8 21502 2 1 25 ILE HG12 H 377.621 40.148 34.508 1.00 . B B . 242 ILE HG12 1 1 
        8 21503 2 1 25 ILE HG13 H 378.153 40.921 33.016 1.00 . B B . 242 ILE HG13 1 1 
        8 21504 2 1 25 ILE HG21 H 374.642 38.815 33.138 1.00 . B B . 242 ILE HG21 1 1 
        8 21505 2 1 25 ILE HG22 H 375.609 39.114 34.582 1.00 . B B . 242 ILE HG22 1 1 
        8 21506 2 1 25 ILE HG23 H 375.849 37.636 33.651 1.00 . B B . 242 ILE HG23 1 1 
        8 21507 2 1 25 ILE N    N 378.843 39.106 31.600 1.00 . B B . 242 ILE N    1 1 
        8 21508 2 1 25 ILE O    O 377.021 36.182 31.755 1.00 . B B . 242 ILE O    1 1 
        8 21509 2 1 26 LEU C    C 376.993 35.487 29.224 1.00 . B B . 243 LEU C    1 1 
        8 21510 2 1 26 LEU CA   C 376.131 36.750 29.275 1.00 . B B . 243 LEU CA   1 1 
        8 21511 2 1 26 LEU CB   C 376.056 37.371 27.878 1.00 . B B . 243 LEU CB   1 1 
        8 21512 2 1 26 LEU CD1  C 374.549 37.891 25.953 1.00 . B B . 243 LEU CD1  1 1 
        8 21513 2 1 26 LEU CD2  C 374.221 35.789 27.262 1.00 . B B . 243 LEU CD2  1 1 
        8 21514 2 1 26 LEU CG   C 374.624 37.263 27.346 1.00 . B B . 243 LEU CG   1 1 
        8 21515 2 1 26 LEU H    H 376.840 38.667 29.955 1.00 . B B . 243 LEU H    1 1 
        8 21516 2 1 26 LEU HA   H 375.137 36.495 29.610 1.00 . B B . 243 LEU HA   1 1 
        8 21517 2 1 26 LEU HB2  H 376.342 38.412 27.932 1.00 . B B . 243 LEU HB2  1 1 
        8 21518 2 1 26 LEU HB3  H 376.726 36.847 27.213 1.00 . B B . 243 LEU HB3  1 1 
        8 21519 2 1 26 LEU HD11 H 373.529 38.171 25.740 1.00 . B B . 243 LEU HD11 1 1 
        8 21520 2 1 26 LEU HD12 H 374.887 37.176 25.218 1.00 . B B . 243 LEU HD12 1 1 
        8 21521 2 1 26 LEU HD13 H 375.179 38.768 25.919 1.00 . B B . 243 LEU HD13 1 1 
        8 21522 2 1 26 LEU HD21 H 375.098 35.168 27.363 1.00 . B B . 243 LEU HD21 1 1 
        8 21523 2 1 26 LEU HD22 H 373.755 35.598 26.306 1.00 . B B . 243 LEU HD22 1 1 
        8 21524 2 1 26 LEU HD23 H 373.525 35.560 28.055 1.00 . B B . 243 LEU HD23 1 1 
        8 21525 2 1 26 LEU HG   H 373.954 37.784 28.013 1.00 . B B . 243 LEU HG   1 1 
        8 21526 2 1 26 LEU N    N 376.738 37.730 30.221 1.00 . B B . 243 LEU N    1 1 
        8 21527 2 1 26 LEU O    O 376.490 34.380 29.208 1.00 . B B . 243 LEU O    1 1 
        8 21528 2 1 27 ASP C    C 378.983 33.613 30.417 1.00 . B B . 244 ASP C    1 1 
        8 21529 2 1 27 ASP CA   C 379.180 34.449 29.152 1.00 . B B . 244 ASP CA   1 1 
        8 21530 2 1 27 ASP CB   C 380.638 34.905 29.065 1.00 . B B . 244 ASP CB   1 1 
        8 21531 2 1 27 ASP CG   C 381.509 33.746 28.575 1.00 . B B . 244 ASP CG   1 1 
        8 21532 2 1 27 ASP H    H 378.675 36.542 29.214 1.00 . B B . 244 ASP H    1 1 
        8 21533 2 1 27 ASP HA   H 378.937 33.853 28.284 1.00 . B B . 244 ASP HA   1 1 
        8 21534 2 1 27 ASP HB2  H 380.715 35.732 28.372 1.00 . B B . 244 ASP HB2  1 1 
        8 21535 2 1 27 ASP HB3  H 380.976 35.219 30.040 1.00 . B B . 244 ASP HB3  1 1 
        8 21536 2 1 27 ASP N    N 378.288 35.641 29.200 1.00 . B B . 244 ASP N    1 1 
        8 21537 2 1 27 ASP O    O 378.832 32.409 30.361 1.00 . B B . 244 ASP O    1 1 
        8 21538 2 1 27 ASP OD1  O 381.051 32.617 28.646 1.00 . B B . 244 ASP OD1  1 1 
        8 21539 2 1 27 ASP OD2  O 382.617 34.007 28.136 1.00 . B B . 244 ASP OD2  1 1 
        8 21540 2 1 28 ARG C    C 377.433 32.783 32.804 1.00 . B B . 245 ARG C    1 1 
        8 21541 2 1 28 ARG CA   C 378.792 33.485 32.828 1.00 . B B . 245 ARG CA   1 1 
        8 21542 2 1 28 ARG CB   C 378.846 34.453 34.014 1.00 . B B . 245 ARG CB   1 1 
        8 21543 2 1 28 ARG CD   C 381.275 34.116 34.498 1.00 . B B . 245 ARG CD   1 1 
        8 21544 2 1 28 ARG CG   C 379.855 33.950 35.049 1.00 . B B . 245 ARG CG   1 1 
        8 21545 2 1 28 ARG CZ   C 382.069 32.219 35.829 1.00 . B B . 245 ARG CZ   1 1 
        8 21546 2 1 28 ARG H    H 379.105 35.215 31.584 1.00 . B B . 245 ARG H    1 1 
        8 21547 2 1 28 ARG HA   H 379.576 32.747 32.928 1.00 . B B . 245 ARG HA   1 1 
        8 21548 2 1 28 ARG HB2  H 379.147 35.430 33.665 1.00 . B B . 245 ARG HB2  1 1 
        8 21549 2 1 28 ARG HB3  H 377.869 34.519 34.469 1.00 . B B . 245 ARG HB3  1 1 
        8 21550 2 1 28 ARG HD2  H 381.223 34.328 33.444 1.00 . B B . 245 ARG HD2  1 1 
        8 21551 2 1 28 ARG HD3  H 381.758 34.947 35.002 1.00 . B B . 245 ARG HD3  1 1 
        8 21552 2 1 28 ARG HE   H 382.562 32.483 33.927 1.00 . B B . 245 ARG HE   1 1 
        8 21553 2 1 28 ARG HG2  H 379.748 34.527 35.956 1.00 . B B . 245 ARG HG2  1 1 
        8 21554 2 1 28 ARG HG3  H 379.664 32.909 35.258 1.00 . B B . 245 ARG HG3  1 1 
        8 21555 2 1 28 ARG HH11 H 380.966 33.587 36.786 1.00 . B B . 245 ARG HH11 1 1 
        8 21556 2 1 28 ARG HH12 H 381.457 32.227 37.734 1.00 . B B . 245 ARG HH12 1 1 
        8 21557 2 1 28 ARG HH21 H 383.212 30.719 35.157 1.00 . B B . 245 ARG HH21 1 1 
        8 21558 2 1 28 ARG HH22 H 382.729 30.609 36.816 1.00 . B B . 245 ARG HH22 1 1 
        8 21559 2 1 28 ARG N    N 378.982 34.242 31.561 1.00 . B B . 245 ARG N    1 1 
        8 21560 2 1 28 ARG NE   N 382.061 32.853 34.684 1.00 . B B . 245 ARG NE   1 1 
        8 21561 2 1 28 ARG NH1  N 381.449 32.717 36.863 1.00 . B B . 245 ARG NH1  1 1 
        8 21562 2 1 28 ARG NH2  N 382.721 31.095 35.943 1.00 . B B . 245 ARG NH2  1 1 
        8 21563 2 1 28 ARG O    O 377.289 31.670 33.271 1.00 . B B . 245 ARG O    1 1 
        8 21564 2 1 29 LEU C    C 375.151 31.522 31.362 1.00 . B B . 246 LEU C    1 1 
        8 21565 2 1 29 LEU CA   C 375.085 32.795 32.207 1.00 . B B . 246 LEU CA   1 1 
        8 21566 2 1 29 LEU CB   C 374.091 33.773 31.577 1.00 . B B . 246 LEU CB   1 1 
        8 21567 2 1 29 LEU CD1  C 371.700 34.496 31.512 1.00 . B B . 246 LEU CD1  1 1 
        8 21568 2 1 29 LEU CD2  C 372.270 32.096 31.910 1.00 . B B . 246 LEU CD2  1 1 
        8 21569 2 1 29 LEU CG   C 372.700 33.543 32.169 1.00 . B B . 246 LEU CG   1 1 
        8 21570 2 1 29 LEU H    H 376.571 34.322 31.892 1.00 . B B . 246 LEU H    1 1 
        8 21571 2 1 29 LEU HA   H 374.761 32.548 33.208 1.00 . B B . 246 LEU HA   1 1 
        8 21572 2 1 29 LEU HB2  H 374.406 34.787 31.780 1.00 . B B . 246 LEU HB2  1 1 
        8 21573 2 1 29 LEU HB3  H 374.057 33.614 30.509 1.00 . B B . 246 LEU HB3  1 1 
        8 21574 2 1 29 LEU HD11 H 371.996 35.516 31.705 1.00 . B B . 246 LEU HD11 1 1 
        8 21575 2 1 29 LEU HD12 H 370.716 34.323 31.920 1.00 . B B . 246 LEU HD12 1 1 
        8 21576 2 1 29 LEU HD13 H 371.684 34.322 30.446 1.00 . B B . 246 LEU HD13 1 1 
        8 21577 2 1 29 LEU HD21 H 372.788 31.438 32.591 1.00 . B B . 246 LEU HD21 1 1 
        8 21578 2 1 29 LEU HD22 H 372.512 31.826 30.893 1.00 . B B . 246 LEU HD22 1 1 
        8 21579 2 1 29 LEU HD23 H 371.205 32.006 32.061 1.00 . B B . 246 LEU HD23 1 1 
        8 21580 2 1 29 LEU HG   H 372.727 33.727 33.233 1.00 . B B . 246 LEU HG   1 1 
        8 21581 2 1 29 LEU N    N 376.434 33.425 32.262 1.00 . B B . 246 LEU N    1 1 
        8 21582 2 1 29 LEU O    O 374.910 30.432 31.844 1.00 . B B . 246 LEU O    1 1 
        8 21583 2 1 30 PHE C    C 374.198 29.752 29.185 1.00 . B B . 247 PHE C    1 1 
        8 21584 2 1 30 PHE CA   C 375.560 30.448 29.229 1.00 . B B . 247 PHE CA   1 1 
        8 21585 2 1 30 PHE CB   C 376.608 29.482 29.784 1.00 . B B . 247 PHE CB   1 1 
        8 21586 2 1 30 PHE CD1  C 378.174 29.240 27.825 1.00 . B B . 247 PHE CD1  1 1 
        8 21587 2 1 30 PHE CD2  C 376.764 27.363 28.431 1.00 . B B . 247 PHE CD2  1 1 
        8 21588 2 1 30 PHE CE1  C 378.719 28.492 26.775 1.00 . B B . 247 PHE CE1  1 1 
        8 21589 2 1 30 PHE CE2  C 377.311 26.613 27.381 1.00 . B B . 247 PHE CE2  1 1 
        8 21590 2 1 30 PHE CG   C 377.197 28.675 28.653 1.00 . B B . 247 PHE CG   1 1 
        8 21591 2 1 30 PHE CZ   C 378.288 27.179 26.553 1.00 . B B . 247 PHE CZ   1 1 
        8 21592 2 1 30 PHE H    H 375.668 32.539 29.738 1.00 . B B . 247 PHE H    1 1 
        8 21593 2 1 30 PHE HA   H 375.843 30.750 28.231 1.00 . B B . 247 PHE HA   1 1 
        8 21594 2 1 30 PHE HB2  H 377.391 30.043 30.274 1.00 . B B . 247 PHE HB2  1 1 
        8 21595 2 1 30 PHE HB3  H 376.143 28.817 30.497 1.00 . B B . 247 PHE HB3  1 1 
        8 21596 2 1 30 PHE HD1  H 378.507 30.253 27.997 1.00 . B B . 247 PHE HD1  1 1 
        8 21597 2 1 30 PHE HD2  H 376.011 26.926 29.070 1.00 . B B . 247 PHE HD2  1 1 
        8 21598 2 1 30 PHE HE1  H 379.474 28.928 26.137 1.00 . B B . 247 PHE HE1  1 1 
        8 21599 2 1 30 PHE HE2  H 376.977 25.601 27.210 1.00 . B B . 247 PHE HE2  1 1 
        8 21600 2 1 30 PHE HZ   H 378.708 26.602 25.742 1.00 . B B . 247 PHE HZ   1 1 
        8 21601 2 1 30 PHE N    N 375.477 31.650 30.105 1.00 . B B . 247 PHE N    1 1 
        8 21602 2 1 30 PHE O    O 373.780 29.124 30.136 1.00 . B B . 247 PHE O    1 1 
        8 21603 2 1 31 PHE C    C 372.344 27.684 28.034 1.00 . B B . 248 PHE C    1 1 
        8 21604 2 1 31 PHE CA   C 372.170 29.204 27.978 1.00 . B B . 248 PHE CA   1 1 
        8 21605 2 1 31 PHE CB   C 371.515 29.595 26.652 1.00 . B B . 248 PHE CB   1 1 
        8 21606 2 1 31 PHE CD1  C 373.088 28.607 24.947 1.00 . B B . 248 PHE CD1  1 1 
        8 21607 2 1 31 PHE CD2  C 373.054 31.014 25.248 1.00 . B B . 248 PHE CD2  1 1 
        8 21608 2 1 31 PHE CE1  C 374.074 28.744 23.963 1.00 . B B . 248 PHE CE1  1 1 
        8 21609 2 1 31 PHE CE2  C 374.040 31.151 24.263 1.00 . B B . 248 PHE CE2  1 1 
        8 21610 2 1 31 PHE CG   C 372.578 29.742 25.590 1.00 . B B . 248 PHE CG   1 1 
        8 21611 2 1 31 PHE CZ   C 374.549 30.015 23.621 1.00 . B B . 248 PHE CZ   1 1 
        8 21612 2 1 31 PHE H    H 373.860 30.370 27.328 1.00 . B B . 248 PHE H    1 1 
        8 21613 2 1 31 PHE HA   H 371.544 29.524 28.798 1.00 . B B . 248 PHE HA   1 1 
        8 21614 2 1 31 PHE HB2  H 370.814 28.827 26.357 1.00 . B B . 248 PHE HB2  1 1 
        8 21615 2 1 31 PHE HB3  H 370.993 30.533 26.771 1.00 . B B . 248 PHE HB3  1 1 
        8 21616 2 1 31 PHE HD1  H 372.720 27.627 25.211 1.00 . B B . 248 PHE HD1  1 1 
        8 21617 2 1 31 PHE HD2  H 372.662 31.888 25.743 1.00 . B B . 248 PHE HD2  1 1 
        8 21618 2 1 31 PHE HE1  H 374.467 27.869 23.467 1.00 . B B . 248 PHE HE1  1 1 
        8 21619 2 1 31 PHE HE2  H 374.408 32.130 23.999 1.00 . B B . 248 PHE HE2  1 1 
        8 21620 2 1 31 PHE HZ   H 375.310 30.120 22.861 1.00 . B B . 248 PHE HZ   1 1 
        8 21621 2 1 31 PHE N    N 373.503 29.859 28.085 1.00 . B B . 248 PHE N    1 1 
        8 21622 2 1 31 PHE O    O 373.421 27.164 27.817 1.00 . B B . 248 PHE O    1 1 
        8 21623 2 1 32 LYS C    C 369.998 24.869 28.427 1.00 . B B . 249 LYS C    1 1 
        8 21624 2 1 32 LYS CA   C 371.400 25.481 28.391 1.00 . B B . 249 LYS CA   1 1 
        8 21625 2 1 32 LYS CB   C 372.161 25.084 29.658 1.00 . B B . 249 LYS CB   1 1 
        8 21626 2 1 32 LYS CD   C 371.826 25.055 32.134 1.00 . B B . 249 LYS CD   1 1 
        8 21627 2 1 32 LYS CE   C 371.944 26.010 33.322 1.00 . B B . 249 LYS CE   1 1 
        8 21628 2 1 32 LYS CG   C 371.602 25.859 30.852 1.00 . B B . 249 LYS CG   1 1 
        8 21629 2 1 32 LYS H    H 370.433 27.403 28.495 1.00 . B B . 249 LYS H    1 1 
        8 21630 2 1 32 LYS HA   H 371.930 25.117 27.524 1.00 . B B . 249 LYS HA   1 1 
        8 21631 2 1 32 LYS HB2  H 372.046 24.023 29.829 1.00 . B B . 249 LYS HB2  1 1 
        8 21632 2 1 32 LYS HB3  H 373.208 25.318 29.537 1.00 . B B . 249 LYS HB3  1 1 
        8 21633 2 1 32 LYS HD2  H 370.991 24.387 32.290 1.00 . B B . 249 LYS HD2  1 1 
        8 21634 2 1 32 LYS HD3  H 372.735 24.480 32.045 1.00 . B B . 249 LYS HD3  1 1 
        8 21635 2 1 32 LYS HE2  H 372.009 25.441 34.238 1.00 . B B . 249 LYS HE2  1 1 
        8 21636 2 1 32 LYS HE3  H 372.833 26.614 33.211 1.00 . B B . 249 LYS HE3  1 1 
        8 21637 2 1 32 LYS HG2  H 372.106 26.811 30.932 1.00 . B B . 249 LYS HG2  1 1 
        8 21638 2 1 32 LYS HG3  H 370.544 26.022 30.712 1.00 . B B . 249 LYS HG3  1 1 
        8 21639 2 1 32 LYS HZ1  H 370.716 27.388 34.285 1.00 . B B . 249 LYS HZ1  1 1 
        8 21640 2 1 32 LYS HZ2  H 369.886 26.320 33.255 1.00 . B B . 249 LYS HZ2  1 1 
        8 21641 2 1 32 LYS HZ3  H 370.801 27.596 32.604 1.00 . B B . 249 LYS HZ3  1 1 
        8 21642 2 1 32 LYS N    N 371.293 26.966 28.323 1.00 . B B . 249 LYS N    1 1 
        8 21643 2 1 32 LYS NZ   N 370.746 26.895 33.370 1.00 . B B . 249 LYS NZ   1 1 
        8 21644 2 1 32 LYS O    O 369.005 25.568 28.390 1.00 . B B . 249 LYS O    1 1 
        8 21645 2 1 33 SER C    C 368.736 21.426 28.848 1.00 . B B . 250 SER C    1 1 
        8 21646 2 1 33 SER CA   C 368.570 22.915 28.536 1.00 . B B . 250 SER CA   1 1 
        8 21647 2 1 33 SER CB   C 367.886 23.076 27.178 1.00 . B B . 250 SER CB   1 1 
        8 21648 2 1 33 SER H    H 370.721 23.023 28.527 1.00 . B B . 250 SER H    1 1 
        8 21649 2 1 33 SER HA   H 367.964 23.378 29.300 1.00 . B B . 250 SER HA   1 1 
        8 21650 2 1 33 SER HB2  H 367.757 24.122 26.959 1.00 . B B . 250 SER HB2  1 1 
        8 21651 2 1 33 SER HB3  H 368.502 22.624 26.410 1.00 . B B . 250 SER HB3  1 1 
        8 21652 2 1 33 SER HG   H 366.453 22.154 28.115 1.00 . B B . 250 SER HG   1 1 
        8 21653 2 1 33 SER N    N 369.909 23.569 28.498 1.00 . B B . 250 SER N    1 1 
        8 21654 2 1 33 SER O    O 368.924 20.614 27.964 1.00 . B B . 250 SER O    1 1 
        8 21655 2 1 33 SER OG   O 366.614 22.444 27.215 1.00 . B B . 250 SER OG   1 1 
        8 21656 2 1 34 ILE C    C 367.489 18.898 30.233 1.00 . B B . 251 ILE C    1 1 
        8 21657 2 1 34 ILE CA   C 368.815 19.623 30.464 1.00 . B B . 251 ILE CA   1 1 
        8 21658 2 1 34 ILE CB   C 369.210 19.509 31.938 1.00 . B B . 251 ILE CB   1 1 
        8 21659 2 1 34 ILE CD1  C 368.491 20.092 34.259 1.00 . B B . 251 ILE CD1  1 1 
        8 21660 2 1 34 ILE CG1  C 368.323 20.432 32.777 1.00 . B B . 251 ILE CG1  1 1 
        8 21661 2 1 34 ILE CG2  C 370.675 19.917 32.108 1.00 . B B . 251 ILE CG2  1 1 
        8 21662 2 1 34 ILE H    H 368.510 21.730 30.798 1.00 . B B . 251 ILE H    1 1 
        8 21663 2 1 34 ILE HA   H 369.582 19.175 29.850 1.00 . B B . 251 ILE HA   1 1 
        8 21664 2 1 34 ILE HB   H 369.082 18.487 32.266 1.00 . B B . 251 ILE HB   1 1 
        8 21665 2 1 34 ILE HD11 H 368.148 20.922 34.860 1.00 . B B . 251 ILE HD11 1 1 
        8 21666 2 1 34 ILE HD12 H 369.534 19.903 34.469 1.00 . B B . 251 ILE HD12 1 1 
        8 21667 2 1 34 ILE HD13 H 367.911 19.212 34.495 1.00 . B B . 251 ILE HD13 1 1 
        8 21668 2 1 34 ILE HG12 H 368.611 21.459 32.606 1.00 . B B . 251 ILE HG12 1 1 
        8 21669 2 1 34 ILE HG13 H 367.290 20.295 32.494 1.00 . B B . 251 ILE HG13 1 1 
        8 21670 2 1 34 ILE HG21 H 371.309 19.061 31.935 1.00 . B B . 251 ILE HG21 1 1 
        8 21671 2 1 34 ILE HG22 H 370.832 20.284 33.112 1.00 . B B . 251 ILE HG22 1 1 
        8 21672 2 1 34 ILE HG23 H 370.917 20.695 31.398 1.00 . B B . 251 ILE HG23 1 1 
        8 21673 2 1 34 ILE N    N 368.664 21.060 30.099 1.00 . B B . 251 ILE N    1 1 
        8 21674 2 1 34 ILE O    O 366.427 19.477 30.343 1.00 . B B . 251 ILE O    1 1 
        8 21675 2 1 35 TYR C    C 366.523 15.388 29.948 1.00 . B B . 252 TYR C    1 1 
        8 21676 2 1 35 TYR CA   C 366.281 16.873 29.676 1.00 . B B . 252 TYR CA   1 1 
        8 21677 2 1 35 TYR CB   C 365.838 17.062 28.223 1.00 . B B . 252 TYR CB   1 1 
        8 21678 2 1 35 TYR CD1  C 363.336 16.753 28.199 1.00 . B B . 252 TYR CD1  1 1 
        8 21679 2 1 35 TYR CD2  C 364.234 19.006 28.157 1.00 . B B . 252 TYR CD2  1 1 
        8 21680 2 1 35 TYR CE1  C 362.036 17.271 28.170 1.00 . B B . 252 TYR CE1  1 1 
        8 21681 2 1 35 TYR CE2  C 362.934 19.524 28.129 1.00 . B B . 252 TYR CE2  1 1 
        8 21682 2 1 35 TYR CG   C 364.435 17.621 28.193 1.00 . B B . 252 TYR CG   1 1 
        8 21683 2 1 35 TYR CZ   C 361.835 18.657 28.134 1.00 . B B . 252 TYR CZ   1 1 
        8 21684 2 1 35 TYR H    H 368.407 17.184 29.830 1.00 . B B . 252 TYR H    1 1 
        8 21685 2 1 35 TYR HA   H 365.510 17.240 30.337 1.00 . B B . 252 TYR HA   1 1 
        8 21686 2 1 35 TYR HB2  H 366.510 17.747 27.728 1.00 . B B . 252 TYR HB2  1 1 
        8 21687 2 1 35 TYR HB3  H 365.856 16.109 27.715 1.00 . B B . 252 TYR HB3  1 1 
        8 21688 2 1 35 TYR HD1  H 363.491 15.685 28.226 1.00 . B B . 252 TYR HD1  1 1 
        8 21689 2 1 35 TYR HD2  H 365.082 19.674 28.152 1.00 . B B . 252 TYR HD2  1 1 
        8 21690 2 1 35 TYR HE1  H 361.188 16.602 28.176 1.00 . B B . 252 TYR HE1  1 1 
        8 21691 2 1 35 TYR HE2  H 362.779 20.592 28.102 1.00 . B B . 252 TYR HE2  1 1 
        8 21692 2 1 35 TYR HH   H 360.169 18.961 27.251 1.00 . B B . 252 TYR HH   1 1 
        8 21693 2 1 35 TYR N    N 367.539 17.634 29.914 1.00 . B B . 252 TYR N    1 1 
        8 21694 2 1 35 TYR O    O 365.747 14.735 30.619 1.00 . B B . 252 TYR O    1 1 
        8 21695 2 1 35 TYR OH   O 360.553 19.167 28.107 1.00 . B B . 252 TYR OH   1 1 
        8 21696 2 1 36 ARG C    C 366.891 12.548 28.876 1.00 . B B . 253 ARG C    1 1 
        8 21697 2 1 36 ARG CA   C 367.884 13.404 29.668 1.00 . B B . 253 ARG CA   1 1 
        8 21698 2 1 36 ARG CB   C 367.747 13.091 31.159 1.00 . B B . 253 ARG CB   1 1 
        8 21699 2 1 36 ARG CD   C 368.554 11.612 33.003 1.00 . B B . 253 ARG CD   1 1 
        8 21700 2 1 36 ARG CG   C 368.821 12.084 31.573 1.00 . B B . 253 ARG CG   1 1 
        8 21701 2 1 36 ARG CZ   C 369.903 10.943 34.899 1.00 . B B . 253 ARG CZ   1 1 
        8 21702 2 1 36 ARG H    H 368.208 15.390 28.898 1.00 . B B . 253 ARG H    1 1 
        8 21703 2 1 36 ARG HA   H 368.890 13.182 29.343 1.00 . B B . 253 ARG HA   1 1 
        8 21704 2 1 36 ARG HB2  H 367.866 14.001 31.729 1.00 . B B . 253 ARG HB2  1 1 
        8 21705 2 1 36 ARG HB3  H 366.770 12.672 31.351 1.00 . B B . 253 ARG HB3  1 1 
        8 21706 2 1 36 ARG HD2  H 368.181 12.439 33.591 1.00 . B B . 253 ARG HD2  1 1 
        8 21707 2 1 36 ARG HD3  H 367.820 10.820 32.990 1.00 . B B . 253 ARG HD3  1 1 
        8 21708 2 1 36 ARG HE   H 370.583 10.890 33.034 1.00 . B B . 253 ARG HE   1 1 
        8 21709 2 1 36 ARG HG2  H 368.798 11.237 30.902 1.00 . B B . 253 ARG HG2  1 1 
        8 21710 2 1 36 ARG HG3  H 369.792 12.554 31.527 1.00 . B B . 253 ARG HG3  1 1 
        8 21711 2 1 36 ARG HH11 H 368.039 11.580 35.255 1.00 . B B . 253 ARG HH11 1 1 
        8 21712 2 1 36 ARG HH12 H 368.950 11.110 36.651 1.00 . B B . 253 ARG HH12 1 1 
        8 21713 2 1 36 ARG HH21 H 371.788 10.271 34.843 1.00 . B B . 253 ARG HH21 1 1 
        8 21714 2 1 36 ARG HH22 H 371.073 10.369 36.418 1.00 . B B . 253 ARG HH22 1 1 
        8 21715 2 1 36 ARG N    N 367.594 14.847 29.435 1.00 . B B . 253 ARG N    1 1 
        8 21716 2 1 36 ARG NE   N 369.817 11.105 33.607 1.00 . B B . 253 ARG NE   1 1 
        8 21717 2 1 36 ARG NH1  N 368.885 11.233 35.661 1.00 . B B . 253 ARG NH1  1 1 
        8 21718 2 1 36 ARG NH2  N 371.007 10.493 35.428 1.00 . B B . 253 ARG NH2  1 1 
        8 21719 2 1 36 ARG O    O 365.714 12.514 29.173 1.00 . B B . 253 ARG O    1 1 
        8 21720 2 1 37 PHE C    C 366.342  9.618 27.705 1.00 . B B . 254 PHE C    1 1 
        8 21721 2 1 37 PHE CA   C 366.439 11.004 27.065 1.00 . B B . 254 PHE CA   1 1 
        8 21722 2 1 37 PHE CB   C 366.982 10.873 25.641 1.00 . B B . 254 PHE CB   1 1 
        8 21723 2 1 37 PHE CD1  C 369.483 10.891 25.949 1.00 . B B . 254 PHE CD1  1 1 
        8 21724 2 1 37 PHE CD2  C 368.405 12.868 25.050 1.00 . B B . 254 PHE CD2  1 1 
        8 21725 2 1 37 PHE CE1  C 370.727 11.527 25.859 1.00 . B B . 254 PHE CE1  1 1 
        8 21726 2 1 37 PHE CE2  C 369.649 13.505 24.960 1.00 . B B . 254 PHE CE2  1 1 
        8 21727 2 1 37 PHE CG   C 368.323 11.561 25.545 1.00 . B B . 254 PHE CG   1 1 
        8 21728 2 1 37 PHE CZ   C 370.809 12.834 25.365 1.00 . B B . 254 PHE CZ   1 1 
        8 21729 2 1 37 PHE H    H 368.311 11.898 27.649 1.00 . B B . 254 PHE H    1 1 
        8 21730 2 1 37 PHE HA   H 365.459 11.457 27.038 1.00 . B B . 254 PHE HA   1 1 
        8 21731 2 1 37 PHE HB2  H 367.094  9.828 25.393 1.00 . B B . 254 PHE HB2  1 1 
        8 21732 2 1 37 PHE HB3  H 366.292 11.335 24.950 1.00 . B B . 254 PHE HB3  1 1 
        8 21733 2 1 37 PHE HD1  H 369.420  9.881 26.330 1.00 . B B . 254 PHE HD1  1 1 
        8 21734 2 1 37 PHE HD2  H 367.510 13.385 24.739 1.00 . B B . 254 PHE HD2  1 1 
        8 21735 2 1 37 PHE HE1  H 371.622 11.010 26.171 1.00 . B B . 254 PHE HE1  1 1 
        8 21736 2 1 37 PHE HE2  H 369.713 14.514 24.579 1.00 . B B . 254 PHE HE2  1 1 
        8 21737 2 1 37 PHE HZ   H 371.768 13.326 25.295 1.00 . B B . 254 PHE HZ   1 1 
        8 21738 2 1 37 PHE N    N 367.358 11.858 27.871 1.00 . B B . 254 PHE N    1 1 
        8 21739 2 1 37 PHE O    O 367.339  8.989 28.000 1.00 . B B . 254 PHE O    1 1 
        8 21740 2 1 38 PHE C    C 363.593  7.250 28.243 1.00 . B B . 255 PHE C    1 1 
        8 21741 2 1 38 PHE CA   C 364.991  7.792 28.545 1.00 . B B . 255 PHE CA   1 1 
        8 21742 2 1 38 PHE CB   C 365.177  7.905 30.059 1.00 . B B . 255 PHE CB   1 1 
        8 21743 2 1 38 PHE CD1  C 366.296  5.705 30.566 1.00 . B B . 255 PHE CD1  1 1 
        8 21744 2 1 38 PHE CD2  C 364.030  6.070 31.350 1.00 . B B . 255 PHE CD2  1 1 
        8 21745 2 1 38 PHE CE1  C 366.287  4.426 31.136 1.00 . B B . 255 PHE CE1  1 1 
        8 21746 2 1 38 PHE CE2  C 364.021  4.791 31.920 1.00 . B B . 255 PHE CE2  1 1 
        8 21747 2 1 38 PHE CG   C 365.167  6.527 30.674 1.00 . B B . 255 PHE CG   1 1 
        8 21748 2 1 38 PHE CZ   C 365.149  3.969 31.813 1.00 . B B . 255 PHE CZ   1 1 
        8 21749 2 1 38 PHE H    H 364.356  9.659 27.679 1.00 . B B . 255 PHE H    1 1 
        8 21750 2 1 38 PHE HA   H 365.733  7.118 28.140 1.00 . B B . 255 PHE HA   1 1 
        8 21751 2 1 38 PHE HB2  H 366.121  8.388 30.270 1.00 . B B . 255 PHE HB2  1 1 
        8 21752 2 1 38 PHE HB3  H 364.371  8.491 30.477 1.00 . B B . 255 PHE HB3  1 1 
        8 21753 2 1 38 PHE HD1  H 367.174  6.057 30.044 1.00 . B B . 255 PHE HD1  1 1 
        8 21754 2 1 38 PHE HD2  H 363.160  6.704 31.433 1.00 . B B . 255 PHE HD2  1 1 
        8 21755 2 1 38 PHE HE1  H 367.157  3.792 31.054 1.00 . B B . 255 PHE HE1  1 1 
        8 21756 2 1 38 PHE HE2  H 363.144  4.439 32.442 1.00 . B B . 255 PHE HE2  1 1 
        8 21757 2 1 38 PHE HZ   H 365.143  2.983 32.253 1.00 . B B . 255 PHE HZ   1 1 
        8 21758 2 1 38 PHE N    N 365.149  9.137 27.923 1.00 . B B . 255 PHE N    1 1 
        8 21759 2 1 38 PHE O    O 362.788  7.901 27.606 1.00 . B B . 255 PHE O    1 1 
        8 21760 2 1 39 GLU C    C 360.914  6.171 29.322 1.00 . B B . 256 GLU C    1 1 
        8 21761 2 1 39 GLU CA   C 361.950  5.479 28.434 1.00 . B B . 256 GLU CA   1 1 
        8 21762 2 1 39 GLU CB   C 361.973  3.982 28.751 1.00 . B B . 256 GLU CB   1 1 
        8 21763 2 1 39 GLU CD   C 360.728  1.841 28.410 1.00 . B B . 256 GLU CD   1 1 
        8 21764 2 1 39 GLU CG   C 360.945  3.259 27.878 1.00 . B B . 256 GLU CG   1 1 
        8 21765 2 1 39 GLU H    H 363.960  5.553 29.207 1.00 . B B . 256 GLU H    1 1 
        8 21766 2 1 39 GLU HA   H 361.690  5.623 27.396 1.00 . B B . 256 GLU HA   1 1 
        8 21767 2 1 39 GLU HB2  H 362.958  3.586 28.550 1.00 . B B . 256 GLU HB2  1 1 
        8 21768 2 1 39 GLU HB3  H 361.729  3.830 29.791 1.00 . B B . 256 GLU HB3  1 1 
        8 21769 2 1 39 GLU HG2  H 360.010  3.800 27.901 1.00 . B B . 256 GLU HG2  1 1 
        8 21770 2 1 39 GLU HG3  H 361.306  3.208 26.862 1.00 . B B . 256 GLU HG3  1 1 
        8 21771 2 1 39 GLU N    N 363.296  6.061 28.694 1.00 . B B . 256 GLU N    1 1 
        8 21772 2 1 39 GLU O    O 360.820  5.909 30.504 1.00 . B B . 256 GLU O    1 1 
        8 21773 2 1 39 GLU OE1  O 361.403  1.477 29.360 1.00 . B B . 256 GLU OE1  1 1 
        8 21774 2 1 39 GLU OE2  O 359.892  1.145 27.860 1.00 . B B . 256 GLU OE2  1 1 
        8 21775 2 1 40 HIS C    C 357.983  8.257 28.657 1.00 . B B . 257 HIS C    1 1 
        8 21776 2 1 40 HIS CA   C 359.106  7.763 29.572 1.00 . B B . 257 HIS CA   1 1 
        8 21777 2 1 40 HIS CB   C 359.748  8.956 30.282 1.00 . B B . 257 HIS CB   1 1 
        8 21778 2 1 40 HIS CD2  C 357.924 10.323 31.589 1.00 . B B . 257 HIS CD2  1 1 
        8 21779 2 1 40 HIS CE1  C 358.105  9.334 33.508 1.00 . B B . 257 HIS CE1  1 1 
        8 21780 2 1 40 HIS CG   C 358.896  9.363 31.451 1.00 . B B . 257 HIS CG   1 1 
        8 21781 2 1 40 HIS H    H 360.225  7.253 27.804 1.00 . B B . 257 HIS H    1 1 
        8 21782 2 1 40 HIS HA   H 358.698  7.085 30.307 1.00 . B B . 257 HIS HA   1 1 
        8 21783 2 1 40 HIS HB2  H 360.732  8.679 30.632 1.00 . B B . 257 HIS HB2  1 1 
        8 21784 2 1 40 HIS HB3  H 359.831  9.783 29.593 1.00 . B B . 257 HIS HB3  1 1 
        8 21785 2 1 40 HIS HD1  H 359.601  8.011 32.922 1.00 . B B . 257 HIS HD1  1 1 
        8 21786 2 1 40 HIS HD2  H 357.595 10.992 30.808 1.00 . B B . 257 HIS HD2  1 1 
        8 21787 2 1 40 HIS HE1  H 357.959  9.057 34.542 1.00 . B B . 257 HIS HE1  1 1 
        8 21788 2 1 40 HIS N    N 360.134  7.055 28.760 1.00 . B B . 257 HIS N    1 1 
        8 21789 2 1 40 HIS ND1  N 358.994  8.744 32.688 1.00 . B B . 257 HIS ND1  1 1 
        8 21790 2 1 40 HIS NE2  N 357.427 10.303 32.889 1.00 . B B . 257 HIS NE2  1 1 
        8 21791 2 1 40 HIS O    O 358.116  9.257 27.980 1.00 . B B . 257 HIS O    1 1 
        8 21792 2 1 41 GLY C    C 354.799  6.815 27.539 1.00 . B B . 258 GLY C    1 1 
        8 21793 2 1 41 GLY CA   C 355.748  7.993 27.761 1.00 . B B . 258 GLY CA   1 1 
        8 21794 2 1 41 GLY H    H 356.791  6.761 29.187 1.00 . B B . 258 GLY H    1 1 
        8 21795 2 1 41 GLY HA2  H 355.214  8.803 28.238 1.00 . B B . 258 GLY HA2  1 1 
        8 21796 2 1 41 GLY HA3  H 356.132  8.326 26.810 1.00 . B B . 258 GLY HA3  1 1 
        8 21797 2 1 41 GLY N    N 356.878  7.565 28.633 1.00 . B B . 258 GLY N    1 1 
        8 21798 2 1 41 GLY O    O 354.968  5.754 28.108 1.00 . B B . 258 GLY O    1 1 
        8 21799 2 1 42 LEU C    C 353.338  5.044 25.274 1.00 . B B . 259 LEU C    1 1 
        8 21800 2 1 42 LEU CA   C 352.845  5.876 26.460 1.00 . B B . 259 LEU CA   1 1 
        8 21801 2 1 42 LEU CB   C 351.464  6.453 26.140 1.00 . B B . 259 LEU CB   1 1 
        8 21802 2 1 42 LEU CD1  C 349.045  6.426 26.768 1.00 . B B . 259 LEU CD1  1 1 
        8 21803 2 1 42 LEU CD2  C 350.382  4.318 26.853 1.00 . B B . 259 LEU CD2  1 1 
        8 21804 2 1 42 LEU CG   C 350.422  5.833 27.071 1.00 . B B . 259 LEU CG   1 1 
        8 21805 2 1 42 LEU H    H 353.682  7.852 26.266 1.00 . B B . 259 LEU H    1 1 
        8 21806 2 1 42 LEU HA   H 352.778  5.250 27.337 1.00 . B B . 259 LEU HA   1 1 
        8 21807 2 1 42 LEU HB2  H 351.482  7.525 26.280 1.00 . B B . 259 LEU HB2  1 1 
        8 21808 2 1 42 LEU HB3  H 351.209  6.228 25.115 1.00 . B B . 259 LEU HB3  1 1 
        8 21809 2 1 42 LEU HD11 H 348.415  6.337 27.641 1.00 . B B . 259 LEU HD11 1 1 
        8 21810 2 1 42 LEU HD12 H 348.596  5.891 25.944 1.00 . B B . 259 LEU HD12 1 1 
        8 21811 2 1 42 LEU HD13 H 349.151  7.469 26.505 1.00 . B B . 259 LEU HD13 1 1 
        8 21812 2 1 42 LEU HD21 H 351.025  4.056 26.026 1.00 . B B . 259 LEU HD21 1 1 
        8 21813 2 1 42 LEU HD22 H 349.370  4.014 26.632 1.00 . B B . 259 LEU HD22 1 1 
        8 21814 2 1 42 LEU HD23 H 350.721  3.816 27.747 1.00 . B B . 259 LEU HD23 1 1 
        8 21815 2 1 42 LEU HG   H 350.686  6.044 28.098 1.00 . B B . 259 LEU HG   1 1 
        8 21816 2 1 42 LEU N    N 353.802  6.989 26.716 1.00 . B B . 259 LEU N    1 1 
        8 21817 2 1 42 LEU O    O 353.626  5.564 24.215 1.00 . B B . 259 LEU O    1 1 
        8 21818 2 1 43 LYS C    C 352.742  2.578 23.391 1.00 . B B . 260 LYS C    1 1 
        8 21819 2 1 43 LYS CA   C 353.911  2.889 24.327 1.00 . B B . 260 LYS CA   1 1 
        8 21820 2 1 43 LYS CB   C 354.473  1.584 24.895 1.00 . B B . 260 LYS CB   1 1 
        8 21821 2 1 43 LYS CD   C 356.769  1.482 23.915 1.00 . B B . 260 LYS CD   1 1 
        8 21822 2 1 43 LYS CE   C 357.141  0.000 23.852 1.00 . B B . 260 LYS CE   1 1 
        8 21823 2 1 43 LYS CG   C 355.965  1.754 25.187 1.00 . B B . 260 LYS CG   1 1 
        8 21824 2 1 43 LYS H    H 353.199  3.353 26.307 1.00 . B B . 260 LYS H    1 1 
        8 21825 2 1 43 LYS HA   H 354.685  3.405 23.776 1.00 . B B . 260 LYS HA   1 1 
        8 21826 2 1 43 LYS HB2  H 353.952  1.336 25.809 1.00 . B B . 260 LYS HB2  1 1 
        8 21827 2 1 43 LYS HB3  H 354.337  0.791 24.176 1.00 . B B . 260 LYS HB3  1 1 
        8 21828 2 1 43 LYS HD2  H 356.174  1.741 23.050 1.00 . B B . 260 LYS HD2  1 1 
        8 21829 2 1 43 LYS HD3  H 357.670  2.077 23.923 1.00 . B B . 260 LYS HD3  1 1 
        8 21830 2 1 43 LYS HE2  H 356.247 -0.600 23.933 1.00 . B B . 260 LYS HE2  1 1 
        8 21831 2 1 43 LYS HE3  H 357.632 -0.210 22.912 1.00 . B B . 260 LYS HE3  1 1 
        8 21832 2 1 43 LYS HG2  H 356.153  2.763 25.525 1.00 . B B . 260 LYS HG2  1 1 
        8 21833 2 1 43 LYS HG3  H 356.263  1.055 25.955 1.00 . B B . 260 LYS HG3  1 1 
        8 21834 2 1 43 LYS HZ1  H 358.706  0.470 25.142 1.00 . B B . 260 LYS HZ1  1 1 
        8 21835 2 1 43 LYS HZ2  H 358.615 -1.177 24.735 1.00 . B B . 260 LYS HZ2  1 1 
        8 21836 2 1 43 LYS HZ3  H 357.509 -0.509 25.838 1.00 . B B . 260 LYS HZ3  1 1 
        8 21837 2 1 43 LYS N    N 353.437  3.754 25.444 1.00 . B B . 260 LYS N    1 1 
        8 21838 2 1 43 LYS NZ   N 358.062 -0.328 24.977 1.00 . B B . 260 LYS NZ   1 1 
        8 21839 2 1 43 LYS O    O 351.621  2.909 23.745 1.00 . B B . 260 LYS O    1 1 
        8 21840 2 1 43 LYS OXT  O 352.985  2.014 22.338 1.00 . B B . 260 LYS OXT  1 1 
        8 21841 3 1  1 ARG C    C 382.599 77.688 46.813 1.00 . C C . 318 ARG C    1 1 
        8 21842 3 1  1 ARG CA   C 383.319 78.686 47.722 1.00 . C C . 318 ARG CA   1 1 
        8 21843 3 1  1 ARG CB   C 384.729 78.172 48.019 1.00 . C C . 318 ARG CB   1 1 
        8 21844 3 1  1 ARG CD   C 386.945 78.744 49.018 1.00 . C C . 318 ARG CD   1 1 
        8 21845 3 1  1 ARG CG   C 385.534 79.261 48.733 1.00 . C C . 318 ARG CG   1 1 
        8 21846 3 1  1 ARG CZ   C 388.783 79.391 50.454 1.00 . C C . 318 ARG CZ   1 1 
        8 21847 3 1  1 ARG H1   H 382.246 77.897 49.322 1.00 . C C . 318 ARG H1   1 1 
        8 21848 3 1  1 ARG H2   H 381.736 79.445 48.842 1.00 . C C . 318 ARG H2   1 1 
        8 21849 3 1  1 ARG H3   H 383.179 79.256 49.720 1.00 . C C . 318 ARG H3   1 1 
        8 21850 3 1  1 ARG HA   H 383.382 79.644 47.229 1.00 . C C . 318 ARG HA   1 1 
        8 21851 3 1  1 ARG HB2  H 384.667 77.298 48.651 1.00 . C C . 318 ARG HB2  1 1 
        8 21852 3 1  1 ARG HB3  H 385.220 77.914 47.093 1.00 . C C . 318 ARG HB3  1 1 
        8 21853 3 1  1 ARG HD2  H 386.884 77.809 49.554 1.00 . C C . 318 ARG HD2  1 1 
        8 21854 3 1  1 ARG HD3  H 387.466 78.591 48.084 1.00 . C C . 318 ARG HD3  1 1 
        8 21855 3 1  1 ARG HE   H 387.351 80.658 49.919 1.00 . C C . 318 ARG HE   1 1 
        8 21856 3 1  1 ARG HG2  H 385.589 80.138 48.105 1.00 . C C . 318 ARG HG2  1 1 
        8 21857 3 1  1 ARG HG3  H 385.050 79.514 49.665 1.00 . C C . 318 ARG HG3  1 1 
        8 21858 3 1  1 ARG HH11 H 388.723 77.499 49.805 1.00 . C C . 318 ARG HH11 1 1 
        8 21859 3 1  1 ARG HH12 H 390.065 77.899 50.823 1.00 . C C . 318 ARG HH12 1 1 
        8 21860 3 1  1 ARG HH21 H 389.097 81.201 51.250 1.00 . C C . 318 ARG HH21 1 1 
        8 21861 3 1  1 ARG HH22 H 390.277 79.995 51.641 1.00 . C C . 318 ARG HH22 1 1 
        8 21862 3 1  1 ARG N    N 382.563 78.831 48.998 1.00 . C C . 318 ARG N    1 1 
        8 21863 3 1  1 ARG NE   N 387.685 79.741 49.840 1.00 . C C . 318 ARG NE   1 1 
        8 21864 3 1  1 ARG NH1  N 389.225 78.167 50.352 1.00 . C C . 318 ARG NH1  1 1 
        8 21865 3 1  1 ARG NH2  N 389.437 80.264 51.171 1.00 . C C . 318 ARG NH2  1 1 
        8 21866 3 1  1 ARG O    O 383.217 76.871 46.160 1.00 . C C . 318 ARG O    1 1 
        8 21867 3 1  2 SER C    C 380.921 77.036 44.433 1.00 . C C . 319 SER C    1 1 
        8 21868 3 1  2 SER CA   C 380.541 76.801 45.895 1.00 . C C . 319 SER CA   1 1 
        8 21869 3 1  2 SER CB   C 379.040 77.029 46.075 1.00 . C C . 319 SER CB   1 1 
        8 21870 3 1  2 SER H    H 380.814 78.413 47.298 1.00 . C C . 319 SER H    1 1 
        8 21871 3 1  2 SER HA   H 380.786 75.785 46.172 1.00 . C C . 319 SER HA   1 1 
        8 21872 3 1  2 SER HB2  H 378.702 76.533 46.969 1.00 . C C . 319 SER HB2  1 1 
        8 21873 3 1  2 SER HB3  H 378.846 78.091 46.160 1.00 . C C . 319 SER HB3  1 1 
        8 21874 3 1  2 SER HG   H 378.499 77.079 44.207 1.00 . C C . 319 SER HG   1 1 
        8 21875 3 1  2 SER N    N 381.295 77.747 46.763 1.00 . C C . 319 SER N    1 1 
        8 21876 3 1  2 SER O    O 381.165 78.151 44.017 1.00 . C C . 319 SER O    1 1 
        8 21877 3 1  2 SER OG   O 378.345 76.496 44.955 1.00 . C C . 319 SER OG   1 1 
        8 21878 3 1  3 ASN C    C 380.697 75.044 41.389 1.00 . C C . 320 ASN C    1 1 
        8 21879 3 1  3 ASN CA   C 381.341 76.161 42.214 1.00 . C C . 320 ASN CA   1 1 
        8 21880 3 1  3 ASN CB   C 382.863 76.091 42.065 1.00 . C C . 320 ASN CB   1 1 
        8 21881 3 1  3 ASN CG   C 383.414 74.988 42.970 1.00 . C C . 320 ASN CG   1 1 
        8 21882 3 1  3 ASN H    H 380.776 75.103 44.003 1.00 . C C . 320 ASN H    1 1 
        8 21883 3 1  3 ASN HA   H 380.988 77.118 41.860 1.00 . C C . 320 ASN HA   1 1 
        8 21884 3 1  3 ASN HB2  H 383.115 75.875 41.036 1.00 . C C . 320 ASN HB2  1 1 
        8 21885 3 1  3 ASN HB3  H 383.296 77.038 42.350 1.00 . C C . 320 ASN HB3  1 1 
        8 21886 3 1  3 ASN HD21 H 385.313 75.455 42.622 1.00 . C C . 320 ASN HD21 1 1 
        8 21887 3 1  3 ASN HD22 H 385.068 74.150 43.680 1.00 . C C . 320 ASN HD22 1 1 
        8 21888 3 1  3 ASN N    N 380.975 75.995 43.649 1.00 . C C . 320 ASN N    1 1 
        8 21889 3 1  3 ASN ND2  N 384.705 74.853 43.101 1.00 . C C . 320 ASN ND2  1 1 
        8 21890 3 1  3 ASN O    O 381.371 74.283 40.724 1.00 . C C . 320 ASN O    1 1 
        8 21891 3 1  3 ASN OD1  O 382.662 74.241 43.565 1.00 . C C . 320 ASN OD1  1 1 
        8 21892 3 1  4 ASP C    C 379.185 72.501 41.133 1.00 . C C . 321 ASP C    1 1 
        8 21893 3 1  4 ASP CA   C 378.712 73.872 40.644 1.00 . C C . 321 ASP CA   1 1 
        8 21894 3 1  4 ASP CB   C 379.053 74.030 39.161 1.00 . C C . 321 ASP CB   1 1 
        8 21895 3 1  4 ASP CG   C 379.291 75.508 38.845 1.00 . C C . 321 ASP CG   1 1 
        8 21896 3 1  4 ASP H    H 378.871 75.565 41.969 1.00 . C C . 321 ASP H    1 1 
        8 21897 3 1  4 ASP HA   H 377.644 73.955 40.780 1.00 . C C . 321 ASP HA   1 1 
        8 21898 3 1  4 ASP HB2  H 379.945 73.464 38.935 1.00 . C C . 321 ASP HB2  1 1 
        8 21899 3 1  4 ASP HB3  H 378.232 73.664 38.561 1.00 . C C . 321 ASP HB3  1 1 
        8 21900 3 1  4 ASP N    N 379.396 74.940 41.426 1.00 . C C . 321 ASP N    1 1 
        8 21901 3 1  4 ASP O    O 379.890 72.391 42.116 1.00 . C C . 321 ASP O    1 1 
        8 21902 3 1  4 ASP OD1  O 378.352 76.277 38.965 1.00 . C C . 321 ASP OD1  1 1 
        8 21903 3 1  4 ASP OD2  O 380.408 75.845 38.489 1.00 . C C . 321 ASP OD2  1 1 
        8 21904 3 1  5 SER C    C 380.754 69.987 40.785 1.00 . C C . 322 SER C    1 1 
        8 21905 3 1  5 SER CA   C 379.230 70.093 40.880 1.00 . C C . 322 SER CA   1 1 
        8 21906 3 1  5 SER CB   C 378.589 69.047 39.968 1.00 . C C . 322 SER CB   1 1 
        8 21907 3 1  5 SER H    H 378.233 71.565 39.663 1.00 . C C . 322 SER H    1 1 
        8 21908 3 1  5 SER HA   H 378.919 69.920 41.900 1.00 . C C . 322 SER HA   1 1 
        8 21909 3 1  5 SER HB2  H 378.601 69.399 38.949 1.00 . C C . 322 SER HB2  1 1 
        8 21910 3 1  5 SER HB3  H 379.146 68.122 40.034 1.00 . C C . 322 SER HB3  1 1 
        8 21911 3 1  5 SER HG   H 376.739 68.571 39.597 1.00 . C C . 322 SER HG   1 1 
        8 21912 3 1  5 SER N    N 378.801 71.455 40.453 1.00 . C C . 322 SER N    1 1 
        8 21913 3 1  5 SER O    O 381.451 70.029 41.780 1.00 . C C . 322 SER O    1 1 
        8 21914 3 1  5 SER OG   O 377.243 68.834 40.371 1.00 . C C . 322 SER OG   1 1 
        8 21915 3 1  6 SER C    C 383.233 68.413 40.026 1.00 . C C . 323 SER C    1 1 
        8 21916 3 1  6 SER CA   C 382.753 69.744 39.441 1.00 . C C . 323 SER CA   1 1 
        8 21917 3 1  6 SER CB   C 383.428 70.899 40.179 1.00 . C C . 323 SER CB   1 1 
        8 21918 3 1  6 SER H    H 380.695 69.819 38.808 1.00 . C C . 323 SER H    1 1 
        8 21919 3 1  6 SER HA   H 383.008 69.788 38.392 1.00 . C C . 323 SER HA   1 1 
        8 21920 3 1  6 SER HB2  H 384.252 71.271 39.593 1.00 . C C . 323 SER HB2  1 1 
        8 21921 3 1  6 SER HB3  H 382.711 71.695 40.333 1.00 . C C . 323 SER HB3  1 1 
        8 21922 3 1  6 SER HG   H 383.197 69.987 41.882 1.00 . C C . 323 SER HG   1 1 
        8 21923 3 1  6 SER N    N 381.275 69.851 39.597 1.00 . C C . 323 SER N    1 1 
        8 21924 3 1  6 SER O    O 382.956 68.089 41.163 1.00 . C C . 323 SER O    1 1 
        8 21925 3 1  6 SER OG   O 383.916 70.435 41.431 1.00 . C C . 323 SER OG   1 1 
        8 21926 3 1  7 ASP C    C 385.643 65.871 38.924 1.00 . C C . 324 ASP C    1 1 
        8 21927 3 1  7 ASP CA   C 384.451 66.335 39.769 1.00 . C C . 324 ASP CA   1 1 
        8 21928 3 1  7 ASP CB   C 383.330 65.296 39.677 1.00 . C C . 324 ASP CB   1 1 
        8 21929 3 1  7 ASP CG   C 382.805 65.238 38.241 1.00 . C C . 324 ASP CG   1 1 
        8 21930 3 1  7 ASP H    H 384.166 67.923 38.343 1.00 . C C . 324 ASP H    1 1 
        8 21931 3 1  7 ASP HA   H 384.754 66.441 40.799 1.00 . C C . 324 ASP HA   1 1 
        8 21932 3 1  7 ASP HB2  H 383.714 64.327 39.961 1.00 . C C . 324 ASP HB2  1 1 
        8 21933 3 1  7 ASP HB3  H 382.526 65.574 40.342 1.00 . C C . 324 ASP HB3  1 1 
        8 21934 3 1  7 ASP N    N 383.952 67.642 39.257 1.00 . C C . 324 ASP N    1 1 
        8 21935 3 1  7 ASP O    O 385.541 64.925 38.169 1.00 . C C . 324 ASP O    1 1 
        8 21936 3 1  7 ASP OD1  O 382.158 66.187 37.829 1.00 . C C . 324 ASP OD1  1 1 
        8 21937 3 1  7 ASP OD2  O 383.058 64.246 37.579 1.00 . C C . 324 ASP OD2  1 1 
        8 21938 3 1  8 PRO C    C 388.529 64.787 38.654 1.00 . C C . 325 PRO C    1 1 
        8 21939 3 1  8 PRO CA   C 387.976 66.162 38.262 1.00 . C C . 325 PRO CA   1 1 
        8 21940 3 1  8 PRO CB   C 388.969 67.268 38.628 1.00 . C C . 325 PRO CB   1 1 
        8 21941 3 1  8 PRO CD   C 386.906 67.696 39.964 1.00 . C C . 325 PRO CD   1 1 
        8 21942 3 1  8 PRO CG   C 388.305 68.220 39.631 1.00 . C C . 325 PRO CG   1 1 
        8 21943 3 1  8 PRO HA   H 387.768 66.199 37.205 1.00 . C C . 325 PRO HA   1 1 
        8 21944 3 1  8 PRO HB2  H 389.851 66.829 39.071 1.00 . C C . 325 PRO HB2  1 1 
        8 21945 3 1  8 PRO HB3  H 389.243 67.816 37.740 1.00 . C C . 325 PRO HB3  1 1 
        8 21946 3 1  8 PRO HD2  H 386.858 67.382 40.999 1.00 . C C . 325 PRO HD2  1 1 
        8 21947 3 1  8 PRO HD3  H 386.156 68.439 39.749 1.00 . C C . 325 PRO HD3  1 1 
        8 21948 3 1  8 PRO HG2  H 388.900 68.267 40.533 1.00 . C C . 325 PRO HG2  1 1 
        8 21949 3 1  8 PRO HG3  H 388.226 69.206 39.198 1.00 . C C . 325 PRO HG3  1 1 
        8 21950 3 1  8 PRO N    N 386.765 66.535 39.046 1.00 . C C . 325 PRO N    1 1 
        8 21951 3 1  8 PRO O    O 389.153 64.110 37.862 1.00 . C C . 325 PRO O    1 1 
        8 21952 3 1  9 LEU C    C 387.981 61.933 39.684 1.00 . C C . 326 LEU C    1 1 
        8 21953 3 1  9 LEU CA   C 388.825 63.045 40.311 1.00 . C C . 326 LEU CA   1 1 
        8 21954 3 1  9 LEU CB   C 388.750 62.947 41.836 1.00 . C C . 326 LEU CB   1 1 
        8 21955 3 1  9 LEU CD1  C 389.226 64.644 43.607 1.00 . C C . 326 LEU CD1  1 1 
        8 21956 3 1  9 LEU CD2  C 390.961 62.955 42.996 1.00 . C C . 326 LEU CD2  1 1 
        8 21957 3 1  9 LEU CG   C 389.829 63.833 42.459 1.00 . C C . 326 LEU CG   1 1 
        8 21958 3 1  9 LEU H    H 387.807 64.934 40.498 1.00 . C C . 326 LEU H    1 1 
        8 21959 3 1  9 LEU HA   H 389.852 62.937 39.995 1.00 . C C . 326 LEU HA   1 1 
        8 21960 3 1  9 LEU HB2  H 387.775 63.276 42.170 1.00 . C C . 326 LEU HB2  1 1 
        8 21961 3 1  9 LEU HB3  H 388.907 61.923 42.140 1.00 . C C . 326 LEU HB3  1 1 
        8 21962 3 1  9 LEU HD11 H 390.008 65.194 44.109 1.00 . C C . 326 LEU HD11 1 1 
        8 21963 3 1  9 LEU HD12 H 388.749 63.976 44.308 1.00 . C C . 326 LEU HD12 1 1 
        8 21964 3 1  9 LEU HD13 H 388.495 65.336 43.213 1.00 . C C . 326 LEU HD13 1 1 
        8 21965 3 1  9 LEU HD21 H 390.582 62.321 43.784 1.00 . C C . 326 LEU HD21 1 1 
        8 21966 3 1  9 LEU HD22 H 391.749 63.582 43.387 1.00 . C C . 326 LEU HD22 1 1 
        8 21967 3 1  9 LEU HD23 H 391.353 62.342 42.199 1.00 . C C . 326 LEU HD23 1 1 
        8 21968 3 1  9 LEU HG   H 390.218 64.506 41.708 1.00 . C C . 326 LEU HG   1 1 
        8 21969 3 1  9 LEU N    N 388.309 64.373 39.871 1.00 . C C . 326 LEU N    1 1 
        8 21970 3 1  9 LEU O    O 388.495 60.919 39.254 1.00 . C C . 326 LEU O    1 1 
        8 21971 3 1 10 VAL C    C 386.160 60.885 37.557 1.00 . C C . 327 VAL C    1 1 
        8 21972 3 1 10 VAL CA   C 385.816 61.059 39.038 1.00 . C C . 327 VAL CA   1 1 
        8 21973 3 1 10 VAL CB   C 384.351 61.473 39.175 1.00 . C C . 327 VAL CB   1 1 
        8 21974 3 1 10 VAL CG1  C 383.458 60.410 38.531 1.00 . C C . 327 VAL CG1  1 1 
        8 21975 3 1 10 VAL CG2  C 383.996 61.605 40.657 1.00 . C C . 327 VAL CG2  1 1 
        8 21976 3 1 10 VAL H    H 386.293 62.933 39.989 1.00 . C C . 327 VAL H    1 1 
        8 21977 3 1 10 VAL HA   H 385.976 60.124 39.555 1.00 . C C . 327 VAL HA   1 1 
        8 21978 3 1 10 VAL HB   H 384.196 62.421 38.679 1.00 . C C . 327 VAL HB   1 1 
        8 21979 3 1 10 VAL HG11 H 382.505 60.384 39.041 1.00 . C C . 327 VAL HG11 1 1 
        8 21980 3 1 10 VAL HG12 H 383.934 59.445 38.608 1.00 . C C . 327 VAL HG12 1 1 
        8 21981 3 1 10 VAL HG13 H 383.303 60.653 37.491 1.00 . C C . 327 VAL HG13 1 1 
        8 21982 3 1 10 VAL HG21 H 384.725 62.235 41.147 1.00 . C C . 327 VAL HG21 1 1 
        8 21983 3 1 10 VAL HG22 H 384.000 60.627 41.117 1.00 . C C . 327 VAL HG22 1 1 
        8 21984 3 1 10 VAL HG23 H 383.015 62.045 40.756 1.00 . C C . 327 VAL HG23 1 1 
        8 21985 3 1 10 VAL N    N 386.690 62.110 39.633 1.00 . C C . 327 VAL N    1 1 
        8 21986 3 1 10 VAL O    O 386.458 59.799 37.103 1.00 . C C . 327 VAL O    1 1 
        8 21987 3 1 11 VAL C    C 387.879 61.336 35.181 1.00 . C C . 328 VAL C    1 1 
        8 21988 3 1 11 VAL CA   C 386.443 61.838 35.349 1.00 . C C . 328 VAL CA   1 1 
        8 21989 3 1 11 VAL CB   C 386.297 63.209 34.684 1.00 . C C . 328 VAL CB   1 1 
        8 21990 3 1 11 VAL CG1  C 384.855 63.695 34.830 1.00 . C C . 328 VAL CG1  1 1 
        8 21991 3 1 11 VAL CG2  C 387.241 64.213 35.355 1.00 . C C . 328 VAL CG2  1 1 
        8 21992 3 1 11 VAL H    H 385.876 62.816 37.183 1.00 . C C . 328 VAL H    1 1 
        8 21993 3 1 11 VAL HA   H 385.764 61.139 34.882 1.00 . C C . 328 VAL HA   1 1 
        8 21994 3 1 11 VAL HB   H 386.543 63.128 33.635 1.00 . C C . 328 VAL HB   1 1 
        8 21995 3 1 11 VAL HG11 H 384.551 63.620 35.863 1.00 . C C . 328 VAL HG11 1 1 
        8 21996 3 1 11 VAL HG12 H 384.205 63.084 34.220 1.00 . C C . 328 VAL HG12 1 1 
        8 21997 3 1 11 VAL HG13 H 384.787 64.724 34.508 1.00 . C C . 328 VAL HG13 1 1 
        8 21998 3 1 11 VAL HG21 H 387.298 64.003 36.413 1.00 . C C . 328 VAL HG21 1 1 
        8 21999 3 1 11 VAL HG22 H 386.863 65.214 35.208 1.00 . C C . 328 VAL HG22 1 1 
        8 22000 3 1 11 VAL HG23 H 388.224 64.130 34.917 1.00 . C C . 328 VAL HG23 1 1 
        8 22001 3 1 11 VAL N    N 386.119 61.947 36.800 1.00 . C C . 328 VAL N    1 1 
        8 22002 3 1 11 VAL O    O 388.133 60.372 34.486 1.00 . C C . 328 VAL O    1 1 
        8 22003 3 1 12 ALA C    C 390.340 60.059 36.092 1.00 . C C . 329 ALA C    1 1 
        8 22004 3 1 12 ALA CA   C 390.239 61.531 35.692 1.00 . C C . 329 ALA CA   1 1 
        8 22005 3 1 12 ALA CB   C 391.122 62.373 36.616 1.00 . C C . 329 ALA CB   1 1 
        8 22006 3 1 12 ALA H    H 388.600 62.751 36.374 1.00 . C C . 329 ALA H    1 1 
        8 22007 3 1 12 ALA HA   H 390.567 61.652 34.671 1.00 . C C . 329 ALA HA   1 1 
        8 22008 3 1 12 ALA HB1  H 391.020 63.417 36.359 1.00 . C C . 329 ALA HB1  1 1 
        8 22009 3 1 12 ALA HB2  H 392.153 62.072 36.500 1.00 . C C . 329 ALA HB2  1 1 
        8 22010 3 1 12 ALA HB3  H 390.817 62.222 37.641 1.00 . C C . 329 ALA HB3  1 1 
        8 22011 3 1 12 ALA N    N 388.822 61.977 35.816 1.00 . C C . 329 ALA N    1 1 
        8 22012 3 1 12 ALA O    O 391.231 59.350 35.668 1.00 . C C . 329 ALA O    1 1 
        8 22013 3 1 13 ALA C    C 388.696 57.313 36.330 1.00 . C C . 330 ALA C    1 1 
        8 22014 3 1 13 ALA CA   C 389.472 58.169 37.334 1.00 . C C . 330 ALA CA   1 1 
        8 22015 3 1 13 ALA CB   C 388.831 58.037 38.717 1.00 . C C . 330 ALA CB   1 1 
        8 22016 3 1 13 ALA H    H 388.722 60.185 37.233 1.00 . C C . 330 ALA H    1 1 
        8 22017 3 1 13 ALA HA   H 390.498 57.833 37.379 1.00 . C C . 330 ALA HA   1 1 
        8 22018 3 1 13 ALA HB1  H 387.821 58.420 38.684 1.00 . C C . 330 ALA HB1  1 1 
        8 22019 3 1 13 ALA HB2  H 389.406 58.602 39.436 1.00 . C C . 330 ALA HB2  1 1 
        8 22020 3 1 13 ALA HB3  H 388.813 56.996 39.007 1.00 . C C . 330 ALA HB3  1 1 
        8 22021 3 1 13 ALA N    N 389.432 59.595 36.905 1.00 . C C . 330 ALA N    1 1 
        8 22022 3 1 13 ALA O    O 388.882 56.116 36.245 1.00 . C C . 330 ALA O    1 1 
        8 22023 3 1 14 ASN C    C 387.925 56.774 33.384 1.00 . C C . 331 ASN C    1 1 
        8 22024 3 1 14 ASN CA   C 387.036 57.141 34.574 1.00 . C C . 331 ASN CA   1 1 
        8 22025 3 1 14 ASN CB   C 385.857 57.985 34.088 1.00 . C C . 331 ASN CB   1 1 
        8 22026 3 1 14 ASN CG   C 386.186 58.580 32.717 1.00 . C C . 331 ASN CG   1 1 
        8 22027 3 1 14 ASN H    H 387.690 58.886 35.655 1.00 . C C . 331 ASN H    1 1 
        8 22028 3 1 14 ASN HA   H 386.664 56.239 35.037 1.00 . C C . 331 ASN HA   1 1 
        8 22029 3 1 14 ASN HB2  H 384.977 57.364 34.010 1.00 . C C . 331 ASN HB2  1 1 
        8 22030 3 1 14 ASN HB3  H 385.673 58.785 34.789 1.00 . C C . 331 ASN HB3  1 1 
        8 22031 3 1 14 ASN HD21 H 386.692 60.354 33.450 1.00 . C C . 331 ASN HD21 1 1 
        8 22032 3 1 14 ASN HD22 H 386.811 60.206 31.764 1.00 . C C . 331 ASN HD22 1 1 
        8 22033 3 1 14 ASN N    N 387.826 57.919 35.570 1.00 . C C . 331 ASN N    1 1 
        8 22034 3 1 14 ASN ND2  N 386.597 59.816 32.638 1.00 . C C . 331 ASN ND2  1 1 
        8 22035 3 1 14 ASN O    O 387.889 55.665 32.892 1.00 . C C . 331 ASN O    1 1 
        8 22036 3 1 14 ASN OD1  O 386.069 57.913 31.709 1.00 . C C . 331 ASN OD1  1 1 
        8 22037 3 1 15 ILE C    C 390.374 56.093 32.032 1.00 . C C . 332 ILE C    1 1 
        8 22038 3 1 15 ILE CA   C 389.606 57.388 31.755 1.00 . C C . 332 ILE CA   1 1 
        8 22039 3 1 15 ILE CB   C 390.593 58.537 31.548 1.00 . C C . 332 ILE CB   1 1 
        8 22040 3 1 15 ILE CD1  C 390.763 60.995 31.126 1.00 . C C . 332 ILE CD1  1 1 
        8 22041 3 1 15 ILE CG1  C 389.838 59.869 31.592 1.00 . C C . 332 ILE CG1  1 1 
        8 22042 3 1 15 ILE CG2  C 391.276 58.386 30.188 1.00 . C C . 332 ILE CG2  1 1 
        8 22043 3 1 15 ILE H    H 388.738 58.587 33.324 1.00 . C C . 332 ILE H    1 1 
        8 22044 3 1 15 ILE HA   H 389.004 57.266 30.867 1.00 . C C . 332 ILE HA   1 1 
        8 22045 3 1 15 ILE HB   H 391.339 58.517 32.330 1.00 . C C . 332 ILE HB   1 1 
        8 22046 3 1 15 ILE HD11 H 390.423 61.934 31.537 1.00 . C C . 332 ILE HD11 1 1 
        8 22047 3 1 15 ILE HD12 H 390.750 61.048 30.047 1.00 . C C . 332 ILE HD12 1 1 
        8 22048 3 1 15 ILE HD13 H 391.770 60.798 31.464 1.00 . C C . 332 ILE HD13 1 1 
        8 22049 3 1 15 ILE HG12 H 388.978 59.816 30.942 1.00 . C C . 332 ILE HG12 1 1 
        8 22050 3 1 15 ILE HG13 H 389.516 60.066 32.603 1.00 . C C . 332 ILE HG13 1 1 
        8 22051 3 1 15 ILE HG21 H 390.631 58.777 29.415 1.00 . C C . 332 ILE HG21 1 1 
        8 22052 3 1 15 ILE HG22 H 391.472 57.341 29.998 1.00 . C C . 332 ILE HG22 1 1 
        8 22053 3 1 15 ILE HG23 H 392.207 58.932 30.190 1.00 . C C . 332 ILE HG23 1 1 
        8 22054 3 1 15 ILE N    N 388.722 57.695 32.916 1.00 . C C . 332 ILE N    1 1 
        8 22055 3 1 15 ILE O    O 390.457 55.217 31.190 1.00 . C C . 332 ILE O    1 1 
        8 22056 3 1 16 ILE C    C 390.678 53.570 33.727 1.00 . C C . 333 ILE C    1 1 
        8 22057 3 1 16 ILE CA   C 391.676 54.711 33.529 1.00 . C C . 333 ILE CA   1 1 
        8 22058 3 1 16 ILE CB   C 392.495 54.905 34.808 1.00 . C C . 333 ILE CB   1 1 
        8 22059 3 1 16 ILE CD1  C 394.193 53.792 36.276 1.00 . C C . 333 ILE CD1  1 1 
        8 22060 3 1 16 ILE CG1  C 393.099 53.561 35.230 1.00 . C C . 333 ILE CG1  1 1 
        8 22061 3 1 16 ILE CG2  C 391.591 55.428 35.925 1.00 . C C . 333 ILE CG2  1 1 
        8 22062 3 1 16 ILE H    H 390.843 56.668 33.874 1.00 . C C . 333 ILE H    1 1 
        8 22063 3 1 16 ILE HA   H 392.338 54.469 32.710 1.00 . C C . 333 ILE HA   1 1 
        8 22064 3 1 16 ILE HB   H 393.287 55.616 34.623 1.00 . C C . 333 ILE HB   1 1 
        8 22065 3 1 16 ILE HD11 H 395.108 54.080 35.781 1.00 . C C . 333 ILE HD11 1 1 
        8 22066 3 1 16 ILE HD12 H 394.356 52.882 36.833 1.00 . C C . 333 ILE HD12 1 1 
        8 22067 3 1 16 ILE HD13 H 393.886 54.577 36.950 1.00 . C C . 333 ILE HD13 1 1 
        8 22068 3 1 16 ILE HG12 H 392.325 52.936 35.650 1.00 . C C . 333 ILE HG12 1 1 
        8 22069 3 1 16 ILE HG13 H 393.527 53.073 34.367 1.00 . C C . 333 ILE HG13 1 1 
        8 22070 3 1 16 ILE HG21 H 391.144 56.363 35.621 1.00 . C C . 333 ILE HG21 1 1 
        8 22071 3 1 16 ILE HG22 H 392.177 55.585 36.819 1.00 . C C . 333 ILE HG22 1 1 
        8 22072 3 1 16 ILE HG23 H 390.814 54.706 36.127 1.00 . C C . 333 ILE HG23 1 1 
        8 22073 3 1 16 ILE N    N 390.928 55.957 33.206 1.00 . C C . 333 ILE N    1 1 
        8 22074 3 1 16 ILE O    O 390.942 52.437 33.380 1.00 . C C . 333 ILE O    1 1 
        8 22075 3 1 17 GLY C    C 388.232 52.108 33.152 1.00 . C C . 334 GLY C    1 1 
        8 22076 3 1 17 GLY CA   C 388.518 52.790 34.489 1.00 . C C . 334 GLY CA   1 1 
        8 22077 3 1 17 GLY H    H 389.335 54.783 34.547 1.00 . C C . 334 GLY H    1 1 
        8 22078 3 1 17 GLY HA2  H 388.900 52.066 35.195 1.00 . C C . 334 GLY HA2  1 1 
        8 22079 3 1 17 GLY HA3  H 387.607 53.225 34.870 1.00 . C C . 334 GLY HA3  1 1 
        8 22080 3 1 17 GLY N    N 389.532 53.861 34.278 1.00 . C C . 334 GLY N    1 1 
        8 22081 3 1 17 GLY O    O 388.122 50.900 33.070 1.00 . C C . 334 GLY O    1 1 
        8 22082 3 1 18 ILE C    C 389.086 51.503 30.305 1.00 . C C . 335 ILE C    1 1 
        8 22083 3 1 18 ILE CA   C 387.848 52.272 30.767 1.00 . C C . 335 ILE CA   1 1 
        8 22084 3 1 18 ILE CB   C 387.533 53.381 29.761 1.00 . C C . 335 ILE CB   1 1 
        8 22085 3 1 18 ILE CD1  C 386.186 55.455 29.395 1.00 . C C . 335 ILE CD1  1 1 
        8 22086 3 1 18 ILE CG1  C 386.365 54.222 30.282 1.00 . C C . 335 ILE CG1  1 1 
        8 22087 3 1 18 ILE CG2  C 387.149 52.759 28.417 1.00 . C C . 335 ILE CG2  1 1 
        8 22088 3 1 18 ILE H    H 388.217 53.844 32.191 1.00 . C C . 335 ILE H    1 1 
        8 22089 3 1 18 ILE HA   H 387.009 51.597 30.838 1.00 . C C . 335 ILE HA   1 1 
        8 22090 3 1 18 ILE HB   H 388.403 54.008 29.634 1.00 . C C . 335 ILE HB   1 1 
        8 22091 3 1 18 ILE HD11 H 386.409 56.345 29.965 1.00 . C C . 335 ILE HD11 1 1 
        8 22092 3 1 18 ILE HD12 H 385.166 55.500 29.042 1.00 . C C . 335 ILE HD12 1 1 
        8 22093 3 1 18 ILE HD13 H 386.856 55.392 28.550 1.00 . C C . 335 ILE HD13 1 1 
        8 22094 3 1 18 ILE HG12 H 385.460 53.632 30.266 1.00 . C C . 335 ILE HG12 1 1 
        8 22095 3 1 18 ILE HG13 H 386.571 54.537 31.294 1.00 . C C . 335 ILE HG13 1 1 
        8 22096 3 1 18 ILE HG21 H 387.812 53.128 27.647 1.00 . C C . 335 ILE HG21 1 1 
        8 22097 3 1 18 ILE HG22 H 386.132 53.027 28.174 1.00 . C C . 335 ILE HG22 1 1 
        8 22098 3 1 18 ILE HG23 H 387.233 51.684 28.479 1.00 . C C . 335 ILE HG23 1 1 
        8 22099 3 1 18 ILE N    N 388.119 52.873 32.101 1.00 . C C . 335 ILE N    1 1 
        8 22100 3 1 18 ILE O    O 389.032 50.315 30.054 1.00 . C C . 335 ILE O    1 1 
        8 22101 3 1 19 LEU C    C 391.602 50.182 30.581 1.00 . C C . 336 LEU C    1 1 
        8 22102 3 1 19 LEU CA   C 391.442 51.462 29.759 1.00 . C C . 336 LEU CA   1 1 
        8 22103 3 1 19 LEU CB   C 392.655 52.367 29.977 1.00 . C C . 336 LEU CB   1 1 
        8 22104 3 1 19 LEU CD1  C 392.017 53.660 27.936 1.00 . C C . 336 LEU CD1  1 1 
        8 22105 3 1 19 LEU CD2  C 394.334 53.834 28.851 1.00 . C C . 336 LEU CD2  1 1 
        8 22106 3 1 19 LEU CG   C 393.146 52.896 28.628 1.00 . C C . 336 LEU CG   1 1 
        8 22107 3 1 19 LEU H    H 390.233 53.125 30.410 1.00 . C C . 336 LEU H    1 1 
        8 22108 3 1 19 LEU HA   H 391.362 51.210 28.711 1.00 . C C . 336 LEU HA   1 1 
        8 22109 3 1 19 LEU HB2  H 392.375 53.198 30.610 1.00 . C C . 336 LEU HB2  1 1 
        8 22110 3 1 19 LEU HB3  H 393.445 51.805 30.449 1.00 . C C . 336 LEU HB3  1 1 
        8 22111 3 1 19 LEU HD11 H 392.406 54.574 27.512 1.00 . C C . 336 LEU HD11 1 1 
        8 22112 3 1 19 LEU HD12 H 391.248 53.898 28.657 1.00 . C C . 336 LEU HD12 1 1 
        8 22113 3 1 19 LEU HD13 H 391.597 53.049 27.150 1.00 . C C . 336 LEU HD13 1 1 
        8 22114 3 1 19 LEU HD21 H 394.465 54.462 27.981 1.00 . C C . 336 LEU HD21 1 1 
        8 22115 3 1 19 LEU HD22 H 395.228 53.251 29.012 1.00 . C C . 336 LEU HD22 1 1 
        8 22116 3 1 19 LEU HD23 H 394.147 54.454 29.716 1.00 . C C . 336 LEU HD23 1 1 
        8 22117 3 1 19 LEU HG   H 393.452 52.066 28.007 1.00 . C C . 336 LEU HG   1 1 
        8 22118 3 1 19 LEU N    N 390.206 52.167 30.198 1.00 . C C . 336 LEU N    1 1 
        8 22119 3 1 19 LEU O    O 392.083 49.176 30.100 1.00 . C C . 336 LEU O    1 1 
        8 22120 3 1 20 HIS C    C 390.421 47.899 32.106 1.00 . C C . 337 HIS C    1 1 
        8 22121 3 1 20 HIS CA   C 391.306 49.006 32.680 1.00 . C C . 337 HIS CA   1 1 
        8 22122 3 1 20 HIS CB   C 390.831 49.343 34.093 1.00 . C C . 337 HIS CB   1 1 
        8 22123 3 1 20 HIS CD2  C 388.674 48.232 35.100 1.00 . C C . 337 HIS CD2  1 1 
        8 22124 3 1 20 HIS CE1  C 389.346 46.173 35.086 1.00 . C C . 337 HIS CE1  1 1 
        8 22125 3 1 20 HIS CG   C 389.950 48.233 34.594 1.00 . C C . 337 HIS CG   1 1 
        8 22126 3 1 20 HIS H    H 390.800 51.038 32.182 1.00 . C C . 337 HIS H    1 1 
        8 22127 3 1 20 HIS HA   H 392.332 48.674 32.709 1.00 . C C . 337 HIS HA   1 1 
        8 22128 3 1 20 HIS HB2  H 391.684 49.453 34.745 1.00 . C C . 337 HIS HB2  1 1 
        8 22129 3 1 20 HIS HB3  H 390.271 50.266 34.074 1.00 . C C . 337 HIS HB3  1 1 
        8 22130 3 1 20 HIS HD2  H 388.059 49.109 35.237 1.00 . C C . 337 HIS HD2  1 1 
        8 22131 3 1 20 HIS HE1  H 389.379 45.100 35.205 1.00 . C C . 337 HIS HE1  1 1 
        8 22132 3 1 20 HIS HE2  H 387.399 46.620 35.667 1.00 . C C . 337 HIS HE2  1 1 
        8 22133 3 1 20 HIS N    N 391.191 50.215 31.819 1.00 . C C . 337 HIS N    1 1 
        8 22134 3 1 20 HIS ND1  N 390.358 46.910 34.595 1.00 . C C . 337 HIS ND1  1 1 
        8 22135 3 1 20 HIS NE2  N 388.292 46.929 35.410 1.00 . C C . 337 HIS NE2  1 1 
        8 22136 3 1 20 HIS O    O 390.854 46.781 31.909 1.00 . C C . 337 HIS O    1 1 
        8 22137 3 1 21 LEU C    C 388.802 46.664 29.954 1.00 . C C . 338 LEU C    1 1 
        8 22138 3 1 21 LEU CA   C 388.256 47.180 31.287 1.00 . C C . 338 LEU CA   1 1 
        8 22139 3 1 21 LEU CB   C 386.879 47.813 31.066 1.00 . C C . 338 LEU CB   1 1 
        8 22140 3 1 21 LEU CD1  C 384.651 48.241 32.113 1.00 . C C . 338 LEU CD1  1 1 
        8 22141 3 1 21 LEU CD2  C 385.617 45.936 32.158 1.00 . C C . 338 LEU CD2  1 1 
        8 22142 3 1 21 LEU CG   C 385.945 47.433 32.220 1.00 . C C . 338 LEU CG   1 1 
        8 22143 3 1 21 LEU H    H 388.856 49.114 32.014 1.00 . C C . 338 LEU H    1 1 
        8 22144 3 1 21 LEU HA   H 388.171 46.359 31.982 1.00 . C C . 338 LEU HA   1 1 
        8 22145 3 1 21 LEU HB2  H 386.985 48.888 31.030 1.00 . C C . 338 LEU HB2  1 1 
        8 22146 3 1 21 LEU HB3  H 386.464 47.463 30.133 1.00 . C C . 338 LEU HB3  1 1 
        8 22147 3 1 21 LEU HD11 H 383.808 47.598 32.314 1.00 . C C . 338 LEU HD11 1 1 
        8 22148 3 1 21 LEU HD12 H 384.563 48.648 31.116 1.00 . C C . 338 LEU HD12 1 1 
        8 22149 3 1 21 LEU HD13 H 384.670 49.047 32.831 1.00 . C C . 338 LEU HD13 1 1 
        8 22150 3 1 21 LEU HD21 H 384.545 45.804 32.136 1.00 . C C . 338 LEU HD21 1 1 
        8 22151 3 1 21 LEU HD22 H 386.021 45.444 33.029 1.00 . C C . 338 LEU HD22 1 1 
        8 22152 3 1 21 LEU HD23 H 386.051 45.503 31.270 1.00 . C C . 338 LEU HD23 1 1 
        8 22153 3 1 21 LEU HG   H 386.430 47.658 33.160 1.00 . C C . 338 LEU HG   1 1 
        8 22154 3 1 21 LEU N    N 389.182 48.206 31.843 1.00 . C C . 338 LEU N    1 1 
        8 22155 3 1 21 LEU O    O 388.745 45.486 29.665 1.00 . C C . 338 LEU O    1 1 
        8 22156 3 1 22 ILE C    C 391.085 46.185 28.054 1.00 . C C . 339 ILE C    1 1 
        8 22157 3 1 22 ILE CA   C 389.874 47.093 27.826 1.00 . C C . 339 ILE CA   1 1 
        8 22158 3 1 22 ILE CB   C 390.294 48.317 27.011 1.00 . C C . 339 ILE CB   1 1 
        8 22159 3 1 22 ILE CD1  C 389.356 50.332 25.864 1.00 . C C . 339 ILE CD1  1 1 
        8 22160 3 1 22 ILE CG1  C 389.069 48.892 26.294 1.00 . C C . 339 ILE CG1  1 1 
        8 22161 3 1 22 ILE CG2  C 391.343 47.910 25.975 1.00 . C C . 339 ILE CG2  1 1 
        8 22162 3 1 22 ILE H    H 389.363 48.483 29.391 1.00 . C C . 339 ILE H    1 1 
        8 22163 3 1 22 ILE HA   H 389.113 46.546 27.287 1.00 . C C . 339 ILE HA   1 1 
        8 22164 3 1 22 ILE HB   H 390.711 49.064 27.671 1.00 . C C . 339 ILE HB   1 1 
        8 22165 3 1 22 ILE HD11 H 389.057 51.009 26.651 1.00 . C C . 339 ILE HD11 1 1 
        8 22166 3 1 22 ILE HD12 H 388.802 50.557 24.966 1.00 . C C . 339 ILE HD12 1 1 
        8 22167 3 1 22 ILE HD13 H 390.412 50.447 25.673 1.00 . C C . 339 ILE HD13 1 1 
        8 22168 3 1 22 ILE HG12 H 388.848 48.293 25.422 1.00 . C C . 339 ILE HG12 1 1 
        8 22169 3 1 22 ILE HG13 H 388.222 48.881 26.963 1.00 . C C . 339 ILE HG13 1 1 
        8 22170 3 1 22 ILE HG21 H 391.378 48.648 25.188 1.00 . C C . 339 ILE HG21 1 1 
        8 22171 3 1 22 ILE HG22 H 391.082 46.950 25.556 1.00 . C C . 339 ILE HG22 1 1 
        8 22172 3 1 22 ILE HG23 H 392.311 47.844 26.450 1.00 . C C . 339 ILE HG23 1 1 
        8 22173 3 1 22 ILE N    N 389.328 47.536 29.139 1.00 . C C . 339 ILE N    1 1 
        8 22174 3 1 22 ILE O    O 391.390 45.326 27.251 1.00 . C C . 339 ILE O    1 1 
        8 22175 3 1 23 LEU C    C 392.517 44.193 30.049 1.00 . C C . 340 LEU C    1 1 
        8 22176 3 1 23 LEU CA   C 392.969 45.513 29.421 1.00 . C C . 340 LEU CA   1 1 
        8 22177 3 1 23 LEU CB   C 393.904 46.240 30.390 1.00 . C C . 340 LEU CB   1 1 
        8 22178 3 1 23 LEU CD1  C 396.387 46.141 30.650 1.00 . C C . 340 LEU CD1  1 1 
        8 22179 3 1 23 LEU CD2  C 394.918 44.786 32.149 1.00 . C C . 340 LEU CD2  1 1 
        8 22180 3 1 23 LEU CG   C 395.089 45.335 30.731 1.00 . C C . 340 LEU CG   1 1 
        8 22181 3 1 23 LEU H    H 391.517 47.066 29.781 1.00 . C C . 340 LEU H    1 1 
        8 22182 3 1 23 LEU HA   H 393.492 45.314 28.499 1.00 . C C . 340 LEU HA   1 1 
        8 22183 3 1 23 LEU HB2  H 394.264 47.149 29.929 1.00 . C C . 340 LEU HB2  1 1 
        8 22184 3 1 23 LEU HB3  H 393.367 46.484 31.295 1.00 . C C . 340 LEU HB3  1 1 
        8 22185 3 1 23 LEU HD11 H 396.573 46.423 29.625 1.00 . C C . 340 LEU HD11 1 1 
        8 22186 3 1 23 LEU HD12 H 397.207 45.538 31.012 1.00 . C C . 340 LEU HD12 1 1 
        8 22187 3 1 23 LEU HD13 H 396.298 47.029 31.258 1.00 . C C . 340 LEU HD13 1 1 
        8 22188 3 1 23 LEU HD21 H 395.700 44.069 32.354 1.00 . C C . 340 LEU HD21 1 1 
        8 22189 3 1 23 LEU HD22 H 393.956 44.303 32.234 1.00 . C C . 340 LEU HD22 1 1 
        8 22190 3 1 23 LEU HD23 H 394.978 45.596 32.859 1.00 . C C . 340 LEU HD23 1 1 
        8 22191 3 1 23 LEU HG   H 395.130 44.516 30.028 1.00 . C C . 340 LEU HG   1 1 
        8 22192 3 1 23 LEU N    N 391.779 46.368 29.144 1.00 . C C . 340 LEU N    1 1 
        8 22193 3 1 23 LEU O    O 392.856 43.123 29.584 1.00 . C C . 340 LEU O    1 1 
        8 22194 3 1 24 TRP C    C 390.643 42.085 30.744 1.00 . C C . 341 TRP C    1 1 
        8 22195 3 1 24 TRP CA   C 391.283 43.020 31.775 1.00 . C C . 341 TRP CA   1 1 
        8 22196 3 1 24 TRP CB   C 390.256 43.392 32.848 1.00 . C C . 341 TRP CB   1 1 
        8 22197 3 1 24 TRP CD1  C 387.825 42.881 32.388 1.00 . C C . 341 TRP CD1  1 1 
        8 22198 3 1 24 TRP CD2  C 388.995 41.058 32.994 1.00 . C C . 341 TRP CD2  1 1 
        8 22199 3 1 24 TRP CE2  C 387.665 40.631 32.772 1.00 . C C . 341 TRP CE2  1 1 
        8 22200 3 1 24 TRP CE3  C 389.944 40.099 33.388 1.00 . C C . 341 TRP CE3  1 1 
        8 22201 3 1 24 TRP CG   C 389.070 42.490 32.744 1.00 . C C . 341 TRP CG   1 1 
        8 22202 3 1 24 TRP CH2  C 388.246 38.357 33.328 1.00 . C C . 341 TRP CH2  1 1 
        8 22203 3 1 24 TRP CZ2  C 387.290 39.298 32.936 1.00 . C C . 341 TRP CZ2  1 1 
        8 22204 3 1 24 TRP CZ3  C 389.569 38.756 33.553 1.00 . C C . 341 TRP CZ3  1 1 
        8 22205 3 1 24 TRP H    H 391.499 45.138 31.464 1.00 . C C . 341 TRP H    1 1 
        8 22206 3 1 24 TRP HA   H 392.121 42.522 32.240 1.00 . C C . 341 TRP HA   1 1 
        8 22207 3 1 24 TRP HB2  H 390.703 43.286 33.824 1.00 . C C . 341 TRP HB2  1 1 
        8 22208 3 1 24 TRP HB3  H 389.943 44.416 32.705 1.00 . C C . 341 TRP HB3  1 1 
        8 22209 3 1 24 TRP HD1  H 387.531 43.888 32.134 1.00 . C C . 341 TRP HD1  1 1 
        8 22210 3 1 24 TRP HE1  H 386.034 41.789 32.187 1.00 . C C . 341 TRP HE1  1 1 
        8 22211 3 1 24 TRP HE3  H 390.967 40.397 33.565 1.00 . C C . 341 TRP HE3  1 1 
        8 22212 3 1 24 TRP HH2  H 387.963 37.322 33.457 1.00 . C C . 341 TRP HH2  1 1 
        8 22213 3 1 24 TRP HZ2  H 386.270 38.995 32.762 1.00 . C C . 341 TRP HZ2  1 1 
        8 22214 3 1 24 TRP HZ3  H 390.307 38.027 33.856 1.00 . C C . 341 TRP HZ3  1 1 
        8 22215 3 1 24 TRP N    N 391.757 44.263 31.107 1.00 . C C . 341 TRP N    1 1 
        8 22216 3 1 24 TRP NE1  N 386.990 41.778 32.406 1.00 . C C . 341 TRP NE1  1 1 
        8 22217 3 1 24 TRP O    O 390.876 40.890 30.747 1.00 . C C . 341 TRP O    1 1 
        8 22218 3 1 25 ILE C    C 390.233 41.300 27.803 1.00 . C C . 342 ILE C    1 1 
        8 22219 3 1 25 ILE CA   C 389.190 41.744 28.834 1.00 . C C . 342 ILE CA   1 1 
        8 22220 3 1 25 ILE CB   C 388.076 42.524 28.131 1.00 . C C . 342 ILE CB   1 1 
        8 22221 3 1 25 ILE CD1  C 386.580 40.503 27.992 1.00 . C C . 342 ILE CD1  1 1 
        8 22222 3 1 25 ILE CG1  C 387.302 41.591 27.187 1.00 . C C . 342 ILE CG1  1 1 
        8 22223 3 1 25 ILE CG2  C 388.687 43.666 27.318 1.00 . C C . 342 ILE CG2  1 1 
        8 22224 3 1 25 ILE H    H 389.663 43.577 29.870 1.00 . C C . 342 ILE H    1 1 
        8 22225 3 1 25 ILE HA   H 388.773 40.874 29.319 1.00 . C C . 342 ILE HA   1 1 
        8 22226 3 1 25 ILE HB   H 387.406 42.934 28.868 1.00 . C C . 342 ILE HB   1 1 
        8 22227 3 1 25 ILE HD11 H 387.217 39.635 28.073 1.00 . C C . 342 ILE HD11 1 1 
        8 22228 3 1 25 ILE HD12 H 385.666 40.231 27.487 1.00 . C C . 342 ILE HD12 1 1 
        8 22229 3 1 25 ILE HD13 H 386.350 40.874 28.980 1.00 . C C . 342 ILE HD13 1 1 
        8 22230 3 1 25 ILE HG12 H 386.576 42.166 26.631 1.00 . C C . 342 ILE HG12 1 1 
        8 22231 3 1 25 ILE HG13 H 387.990 41.125 26.497 1.00 . C C . 342 ILE HG13 1 1 
        8 22232 3 1 25 ILE HG21 H 387.927 44.400 27.101 1.00 . C C . 342 ILE HG21 1 1 
        8 22233 3 1 25 ILE HG22 H 389.087 43.276 26.393 1.00 . C C . 342 ILE HG22 1 1 
        8 22234 3 1 25 ILE HG23 H 389.481 44.125 27.888 1.00 . C C . 342 ILE HG23 1 1 
        8 22235 3 1 25 ILE N    N 389.839 42.613 29.859 1.00 . C C . 342 ILE N    1 1 
        8 22236 3 1 25 ILE O    O 390.307 40.140 27.448 1.00 . C C . 342 ILE O    1 1 
        8 22237 3 1 26 LEU C    C 392.816 40.583 26.811 1.00 . C C . 343 LEU C    1 1 
        8 22238 3 1 26 LEU CA   C 392.066 41.814 26.307 1.00 . C C . 343 LEU CA   1 1 
        8 22239 3 1 26 LEU CB   C 393.056 42.962 26.101 1.00 . C C . 343 LEU CB   1 1 
        8 22240 3 1 26 LEU CD1  C 393.422 45.065 24.801 1.00 . C C . 343 LEU CD1  1 1 
        8 22241 3 1 26 LEU CD2  C 393.201 42.883 23.604 1.00 . C C . 343 LEU CD2  1 1 
        8 22242 3 1 26 LEU CG   C 392.721 43.705 24.806 1.00 . C C . 343 LEU CG   1 1 
        8 22243 3 1 26 LEU H    H 390.969 43.142 27.607 1.00 . C C . 343 LEU H    1 1 
        8 22244 3 1 26 LEU HA   H 391.580 41.582 25.369 1.00 . C C . 343 LEU HA   1 1 
        8 22245 3 1 26 LEU HB2  H 392.992 43.645 26.936 1.00 . C C . 343 LEU HB2  1 1 
        8 22246 3 1 26 LEU HB3  H 394.058 42.567 26.039 1.00 . C C . 343 LEU HB3  1 1 
        8 22247 3 1 26 LEU HD11 H 393.133 45.614 23.917 1.00 . C C . 343 LEU HD11 1 1 
        8 22248 3 1 26 LEU HD12 H 394.492 44.918 24.799 1.00 . C C . 343 LEU HD12 1 1 
        8 22249 3 1 26 LEU HD13 H 393.135 45.621 25.681 1.00 . C C . 343 LEU HD13 1 1 
        8 22250 3 1 26 LEU HD21 H 393.392 41.866 23.913 1.00 . C C . 343 LEU HD21 1 1 
        8 22251 3 1 26 LEU HD22 H 394.110 43.316 23.213 1.00 . C C . 343 LEU HD22 1 1 
        8 22252 3 1 26 LEU HD23 H 392.440 42.891 22.837 1.00 . C C . 343 LEU HD23 1 1 
        8 22253 3 1 26 LEU HG   H 391.653 43.851 24.740 1.00 . C C . 343 LEU HG   1 1 
        8 22254 3 1 26 LEU N    N 391.039 42.207 27.314 1.00 . C C . 343 LEU N    1 1 
        8 22255 3 1 26 LEU O    O 393.240 39.743 26.042 1.00 . C C . 343 LEU O    1 1 
        8 22256 3 1 27 ASP C    C 392.784 38.074 28.623 1.00 . C C . 344 ASP C    1 1 
        8 22257 3 1 27 ASP CA   C 393.704 39.294 28.655 1.00 . C C . 344 ASP CA   1 1 
        8 22258 3 1 27 ASP CB   C 394.112 39.586 30.098 1.00 . C C . 344 ASP CB   1 1 
        8 22259 3 1 27 ASP CG   C 395.096 38.518 30.577 1.00 . C C . 344 ASP CG   1 1 
        8 22260 3 1 27 ASP H    H 392.632 41.159 28.700 1.00 . C C . 344 ASP H    1 1 
        8 22261 3 1 27 ASP HA   H 394.585 39.097 28.064 1.00 . C C . 344 ASP HA   1 1 
        8 22262 3 1 27 ASP HB2  H 394.581 40.559 30.147 1.00 . C C . 344 ASP HB2  1 1 
        8 22263 3 1 27 ASP HB3  H 393.236 39.576 30.730 1.00 . C C . 344 ASP HB3  1 1 
        8 22264 3 1 27 ASP N    N 392.983 40.471 28.098 1.00 . C C . 344 ASP N    1 1 
        8 22265 3 1 27 ASP O    O 393.127 37.040 28.084 1.00 . C C . 344 ASP O    1 1 
        8 22266 3 1 27 ASP OD1  O 394.664 37.398 30.796 1.00 . C C . 344 ASP OD1  1 1 
        8 22267 3 1 27 ASP OD2  O 396.265 38.837 30.718 1.00 . C C . 344 ASP OD2  1 1 
        8 22268 3 1 28 ARG C    C 390.541 36.488 27.764 1.00 . C C . 345 ARG C    1 1 
        8 22269 3 1 28 ARG CA   C 390.680 37.024 29.190 1.00 . C C . 345 ARG CA   1 1 
        8 22270 3 1 28 ARG CB   C 389.309 37.471 29.702 1.00 . C C . 345 ARG CB   1 1 
        8 22271 3 1 28 ARG CD   C 387.079 36.588 30.402 1.00 . C C . 345 ARG CD   1 1 
        8 22272 3 1 28 ARG CG   C 388.301 36.337 29.517 1.00 . C C . 345 ARG CG   1 1 
        8 22273 3 1 28 ARG CZ   C 384.888 35.590 30.670 1.00 . C C . 345 ARG CZ   1 1 
        8 22274 3 1 28 ARG H    H 391.355 39.025 29.623 1.00 . C C . 345 ARG H    1 1 
        8 22275 3 1 28 ARG HA   H 391.068 36.246 29.831 1.00 . C C . 345 ARG HA   1 1 
        8 22276 3 1 28 ARG HB2  H 389.382 37.723 30.751 1.00 . C C . 345 ARG HB2  1 1 
        8 22277 3 1 28 ARG HB3  H 388.983 38.337 29.146 1.00 . C C . 345 ARG HB3  1 1 
        8 22278 3 1 28 ARG HD2  H 387.308 36.309 31.420 1.00 . C C . 345 ARG HD2  1 1 
        8 22279 3 1 28 ARG HD3  H 386.818 37.636 30.367 1.00 . C C . 345 ARG HD3  1 1 
        8 22280 3 1 28 ARG HE   H 385.962 35.380 29.013 1.00 . C C . 345 ARG HE   1 1 
        8 22281 3 1 28 ARG HG2  H 387.994 36.295 28.481 1.00 . C C . 345 ARG HG2  1 1 
        8 22282 3 1 28 ARG HG3  H 388.757 35.399 29.796 1.00 . C C . 345 ARG HG3  1 1 
        8 22283 3 1 28 ARG HH11 H 385.619 36.659 32.196 1.00 . C C . 345 ARG HH11 1 1 
        8 22284 3 1 28 ARG HH12 H 384.049 35.971 32.447 1.00 . C C . 345 ARG HH12 1 1 
        8 22285 3 1 28 ARG HH21 H 383.914 34.476 29.322 1.00 . C C . 345 ARG HH21 1 1 
        8 22286 3 1 28 ARG HH22 H 383.083 34.736 30.819 1.00 . C C . 345 ARG HH22 1 1 
        8 22287 3 1 28 ARG N    N 391.616 38.182 29.194 1.00 . C C . 345 ARG N    1 1 
        8 22288 3 1 28 ARG NE   N 385.932 35.775 29.909 1.00 . C C . 345 ARG NE   1 1 
        8 22289 3 1 28 ARG NH1  N 384.849 36.115 31.864 1.00 . C C . 345 ARG NH1  1 1 
        8 22290 3 1 28 ARG NH2  N 383.883 34.878 30.236 1.00 . C C . 345 ARG NH2  1 1 
        8 22291 3 1 28 ARG O    O 390.192 35.343 27.554 1.00 . C C . 345 ARG O    1 1 
        8 22292 3 1 29 LEU C    C 392.089 36.542 24.806 1.00 . C C . 346 LEU C    1 1 
        8 22293 3 1 29 LEU CA   C 390.697 36.858 25.365 1.00 . C C . 346 LEU CA   1 1 
        8 22294 3 1 29 LEU CB   C 390.059 37.969 24.531 1.00 . C C . 346 LEU CB   1 1 
        8 22295 3 1 29 LEU CD1  C 387.928 37.565 25.770 1.00 . C C . 346 LEU CD1  1 1 
        8 22296 3 1 29 LEU CD2  C 387.906 38.869 23.640 1.00 . C C . 346 LEU CD2  1 1 
        8 22297 3 1 29 LEU CG   C 388.560 37.702 24.385 1.00 . C C . 346 LEU CG   1 1 
        8 22298 3 1 29 LEU H    H 391.093 38.228 26.981 1.00 . C C . 346 LEU H    1 1 
        8 22299 3 1 29 LEU HA   H 390.081 35.974 25.314 1.00 . C C . 346 LEU HA   1 1 
        8 22300 3 1 29 LEU HB2  H 390.209 38.920 25.022 1.00 . C C . 346 LEU HB2  1 1 
        8 22301 3 1 29 LEU HB3  H 390.515 37.994 23.552 1.00 . C C . 346 LEU HB3  1 1 
        8 22302 3 1 29 LEU HD11 H 387.901 36.523 26.051 1.00 . C C . 346 LEU HD11 1 1 
        8 22303 3 1 29 LEU HD12 H 386.922 37.958 25.747 1.00 . C C . 346 LEU HD12 1 1 
        8 22304 3 1 29 LEU HD13 H 388.514 38.117 26.489 1.00 . C C . 346 LEU HD13 1 1 
        8 22305 3 1 29 LEU HD21 H 387.648 39.645 24.344 1.00 . C C . 346 LEU HD21 1 1 
        8 22306 3 1 29 LEU HD22 H 387.012 38.522 23.143 1.00 . C C . 346 LEU HD22 1 1 
        8 22307 3 1 29 LEU HD23 H 388.597 39.261 22.908 1.00 . C C . 346 LEU HD23 1 1 
        8 22308 3 1 29 LEU HG   H 388.411 36.788 23.827 1.00 . C C . 346 LEU HG   1 1 
        8 22309 3 1 29 LEU N    N 390.813 37.310 26.783 1.00 . C C . 346 LEU N    1 1 
        8 22310 3 1 29 LEU O    O 392.224 35.876 23.799 1.00 . C C . 346 LEU O    1 1 
        8 22311 3 1 30 PHE C    C 395.466 36.617 26.123 1.00 . C C . 347 PHE C    1 1 
        8 22312 3 1 30 PHE CA   C 394.501 36.751 24.942 1.00 . C C . 347 PHE CA   1 1 
        8 22313 3 1 30 PHE CB   C 394.949 37.905 24.044 1.00 . C C . 347 PHE CB   1 1 
        8 22314 3 1 30 PHE CD1  C 394.243 37.110 21.759 1.00 . C C . 347 PHE CD1  1 1 
        8 22315 3 1 30 PHE CD2  C 393.010 38.922 22.796 1.00 . C C . 347 PHE CD2  1 1 
        8 22316 3 1 30 PHE CE1  C 393.404 37.180 20.639 1.00 . C C . 347 PHE CE1  1 1 
        8 22317 3 1 30 PHE CE2  C 392.172 38.993 21.677 1.00 . C C . 347 PHE CE2  1 1 
        8 22318 3 1 30 PHE CG   C 394.045 37.981 22.837 1.00 . C C . 347 PHE CG   1 1 
        8 22319 3 1 30 PHE CZ   C 392.369 38.122 20.599 1.00 . C C . 347 PHE CZ   1 1 
        8 22320 3 1 30 PHE H    H 392.993 37.560 26.253 1.00 . C C . 347 PHE H    1 1 
        8 22321 3 1 30 PHE HA   H 394.503 35.832 24.373 1.00 . C C . 347 PHE HA   1 1 
        8 22322 3 1 30 PHE HB2  H 394.894 38.832 24.595 1.00 . C C . 347 PHE HB2  1 1 
        8 22323 3 1 30 PHE HB3  H 395.966 37.737 23.721 1.00 . C C . 347 PHE HB3  1 1 
        8 22324 3 1 30 PHE HD1  H 395.042 36.384 21.790 1.00 . C C . 347 PHE HD1  1 1 
        8 22325 3 1 30 PHE HD2  H 392.859 39.595 23.628 1.00 . C C . 347 PHE HD2  1 1 
        8 22326 3 1 30 PHE HE1  H 393.556 36.509 19.808 1.00 . C C . 347 PHE HE1  1 1 
        8 22327 3 1 30 PHE HE2  H 391.372 39.719 21.646 1.00 . C C . 347 PHE HE2  1 1 
        8 22328 3 1 30 PHE HZ   H 391.722 38.176 19.736 1.00 . C C . 347 PHE HZ   1 1 
        8 22329 3 1 30 PHE N    N 393.123 37.020 25.446 1.00 . C C . 347 PHE N    1 1 
        8 22330 3 1 30 PHE O    O 396.567 37.132 26.098 1.00 . C C . 347 PHE O    1 1 
        8 22331 3 1 31 PHE C    C 397.351 35.349 27.869 1.00 . C C . 348 PHE C    1 1 
        8 22332 3 1 31 PHE CA   C 395.956 35.771 28.339 1.00 . C C . 348 PHE CA   1 1 
        8 22333 3 1 31 PHE CB   C 395.384 34.697 29.266 1.00 . C C . 348 PHE CB   1 1 
        8 22334 3 1 31 PHE CD1  C 393.763 33.350 27.884 1.00 . C C . 348 PHE CD1  1 1 
        8 22335 3 1 31 PHE CD2  C 395.978 32.450 28.291 1.00 . C C . 348 PHE CD2  1 1 
        8 22336 3 1 31 PHE CE1  C 393.437 32.213 27.137 1.00 . C C . 348 PHE CE1  1 1 
        8 22337 3 1 31 PHE CE2  C 395.653 31.312 27.543 1.00 . C C . 348 PHE CE2  1 1 
        8 22338 3 1 31 PHE CG   C 395.033 33.470 28.461 1.00 . C C . 348 PHE CG   1 1 
        8 22339 3 1 31 PHE CZ   C 394.382 31.193 26.967 1.00 . C C . 348 PHE CZ   1 1 
        8 22340 3 1 31 PHE H    H 394.169 35.528 27.160 1.00 . C C . 348 PHE H    1 1 
        8 22341 3 1 31 PHE HA   H 396.024 36.708 28.871 1.00 . C C . 348 PHE HA   1 1 
        8 22342 3 1 31 PHE HB2  H 396.120 34.439 30.014 1.00 . C C . 348 PHE HB2  1 1 
        8 22343 3 1 31 PHE HB3  H 394.496 35.075 29.750 1.00 . C C . 348 PHE HB3  1 1 
        8 22344 3 1 31 PHE HD1  H 393.034 34.137 28.016 1.00 . C C . 348 PHE HD1  1 1 
        8 22345 3 1 31 PHE HD2  H 396.957 32.543 28.735 1.00 . C C . 348 PHE HD2  1 1 
        8 22346 3 1 31 PHE HE1  H 392.458 32.120 26.693 1.00 . C C . 348 PHE HE1  1 1 
        8 22347 3 1 31 PHE HE2  H 396.381 30.526 27.411 1.00 . C C . 348 PHE HE2  1 1 
        8 22348 3 1 31 PHE HZ   H 394.130 30.315 26.391 1.00 . C C . 348 PHE HZ   1 1 
        8 22349 3 1 31 PHE N    N 395.062 35.934 27.158 1.00 . C C . 348 PHE N    1 1 
        8 22350 3 1 31 PHE O    O 398.344 35.636 28.507 1.00 . C C . 348 PHE O    1 1 
        8 22351 3 1 32 LYS C    C 399.561 35.448 25.786 1.00 . C C . 349 LYS C    1 1 
        8 22352 3 1 32 LYS CA   C 398.763 34.228 26.253 1.00 . C C . 349 LYS CA   1 1 
        8 22353 3 1 32 LYS CB   C 398.570 33.266 25.078 1.00 . C C . 349 LYS CB   1 1 
        8 22354 3 1 32 LYS CD   C 399.663 31.439 23.768 1.00 . C C . 349 LYS CD   1 1 
        8 22355 3 1 32 LYS CE   C 400.231 30.037 23.998 1.00 . C C . 349 LYS CE   1 1 
        8 22356 3 1 32 LYS CG   C 399.689 32.222 25.083 1.00 . C C . 349 LYS CG   1 1 
        8 22357 3 1 32 LYS H    H 396.620 34.445 26.259 1.00 . C C . 349 LYS H    1 1 
        8 22358 3 1 32 LYS HA   H 399.302 33.726 27.043 1.00 . C C . 349 LYS HA   1 1 
        8 22359 3 1 32 LYS HB2  H 397.614 32.771 25.172 1.00 . C C . 349 LYS HB2  1 1 
        8 22360 3 1 32 LYS HB3  H 398.600 33.819 24.151 1.00 . C C . 349 LYS HB3  1 1 
        8 22361 3 1 32 LYS HD2  H 398.644 31.362 23.415 1.00 . C C . 349 LYS HD2  1 1 
        8 22362 3 1 32 LYS HD3  H 400.262 31.952 23.032 1.00 . C C . 349 LYS HD3  1 1 
        8 22363 3 1 32 LYS HE2  H 399.467 29.405 24.425 1.00 . C C . 349 LYS HE2  1 1 
        8 22364 3 1 32 LYS HE3  H 400.555 29.622 23.054 1.00 . C C . 349 LYS HE3  1 1 
        8 22365 3 1 32 LYS HG2  H 400.643 32.718 25.188 1.00 . C C . 349 LYS HG2  1 1 
        8 22366 3 1 32 LYS HG3  H 399.544 31.542 25.908 1.00 . C C . 349 LYS HG3  1 1 
        8 22367 3 1 32 LYS HZ1  H 402.122 30.732 24.523 1.00 . C C . 349 LYS HZ1  1 1 
        8 22368 3 1 32 LYS HZ2  H 401.780 29.164 25.080 1.00 . C C . 349 LYS HZ2  1 1 
        8 22369 3 1 32 LYS HZ3  H 401.078 30.511 25.840 1.00 . C C . 349 LYS HZ3  1 1 
        8 22370 3 1 32 LYS N    N 397.433 34.668 26.759 1.00 . C C . 349 LYS N    1 1 
        8 22371 3 1 32 LYS NZ   N 401.390 30.117 24.930 1.00 . C C . 349 LYS NZ   1 1 
        8 22372 3 1 32 LYS O    O 400.743 35.563 26.042 1.00 . C C . 349 LYS O    1 1 
        8 22373 3 1 33 SER C    C 400.119 38.393 25.821 1.00 . C C . 350 SER C    1 1 
        8 22374 3 1 33 SER CA   C 399.646 37.570 24.621 1.00 . C C . 350 SER CA   1 1 
        8 22375 3 1 33 SER CB   C 398.707 38.414 23.760 1.00 . C C . 350 SER CB   1 1 
        8 22376 3 1 33 SER H    H 397.971 36.247 24.907 1.00 . C C . 350 SER H    1 1 
        8 22377 3 1 33 SER HA   H 400.501 37.268 24.032 1.00 . C C . 350 SER HA   1 1 
        8 22378 3 1 33 SER HB2  H 398.249 37.793 23.008 1.00 . C C . 350 SER HB2  1 1 
        8 22379 3 1 33 SER HB3  H 397.937 38.845 24.386 1.00 . C C . 350 SER HB3  1 1 
        8 22380 3 1 33 SER HG   H 400.254 39.055 22.768 1.00 . C C . 350 SER HG   1 1 
        8 22381 3 1 33 SER N    N 398.924 36.359 25.103 1.00 . C C . 350 SER N    1 1 
        8 22382 3 1 33 SER O    O 401.267 38.780 25.906 1.00 . C C . 350 SER O    1 1 
        8 22383 3 1 33 SER OG   O 399.452 39.445 23.125 1.00 . C C . 350 SER OG   1 1 
        8 22384 3 1 34 ILE C    C 400.829 38.789 28.632 1.00 . C C . 351 ILE C    1 1 
        8 22385 3 1 34 ILE CA   C 399.643 39.465 27.941 1.00 . C C . 351 ILE CA   1 1 
        8 22386 3 1 34 ILE CB   C 398.465 39.554 28.914 1.00 . C C . 351 ILE CB   1 1 
        8 22387 3 1 34 ILE CD1  C 397.020 40.437 27.075 1.00 . C C . 351 ILE CD1  1 1 
        8 22388 3 1 34 ILE CG1  C 397.541 40.697 28.489 1.00 . C C . 351 ILE CG1  1 1 
        8 22389 3 1 34 ILE CG2  C 398.984 39.820 30.328 1.00 . C C . 351 ILE CG2  1 1 
        8 22390 3 1 34 ILE H    H 398.320 38.344 26.660 1.00 . C C . 351 ILE H    1 1 
        8 22391 3 1 34 ILE HA   H 399.927 40.459 27.629 1.00 . C C . 351 ILE HA   1 1 
        8 22392 3 1 34 ILE HB   H 397.917 38.623 28.902 1.00 . C C . 351 ILE HB   1 1 
        8 22393 3 1 34 ILE HD11 H 396.722 39.403 26.985 1.00 . C C . 351 ILE HD11 1 1 
        8 22394 3 1 34 ILE HD12 H 397.801 40.650 26.359 1.00 . C C . 351 ILE HD12 1 1 
        8 22395 3 1 34 ILE HD13 H 396.171 41.075 26.880 1.00 . C C . 351 ILE HD13 1 1 
        8 22396 3 1 34 ILE HG12 H 396.707 40.759 29.174 1.00 . C C . 351 ILE HG12 1 1 
        8 22397 3 1 34 ILE HG13 H 398.088 41.628 28.504 1.00 . C C . 351 ILE HG13 1 1 
        8 22398 3 1 34 ILE HG21 H 399.800 40.526 30.286 1.00 . C C . 351 ILE HG21 1 1 
        8 22399 3 1 34 ILE HG22 H 399.330 38.896 30.766 1.00 . C C . 351 ILE HG22 1 1 
        8 22400 3 1 34 ILE HG23 H 398.188 40.228 30.933 1.00 . C C . 351 ILE HG23 1 1 
        8 22401 3 1 34 ILE N    N 399.243 38.666 26.748 1.00 . C C . 351 ILE N    1 1 
        8 22402 3 1 34 ILE O    O 401.782 39.433 29.021 1.00 . C C . 351 ILE O    1 1 
        8 22403 3 1 35 TYR C    C 403.196 37.016 28.667 1.00 . C C . 352 TYR C    1 1 
        8 22404 3 1 35 TYR CA   C 401.905 36.780 29.454 1.00 . C C . 352 TYR CA   1 1 
        8 22405 3 1 35 TYR CB   C 401.603 35.281 29.500 1.00 . C C . 352 TYR CB   1 1 
        8 22406 3 1 35 TYR CD1  C 403.653 34.189 30.480 1.00 . C C . 352 TYR CD1  1 1 
        8 22407 3 1 35 TYR CD2  C 401.725 34.542 31.908 1.00 . C C . 352 TYR CD2  1 1 
        8 22408 3 1 35 TYR CE1  C 404.341 33.610 31.553 1.00 . C C . 352 TYR CE1  1 1 
        8 22409 3 1 35 TYR CE2  C 402.413 33.963 32.981 1.00 . C C . 352 TYR CE2  1 1 
        8 22410 3 1 35 TYR CG   C 402.344 34.655 30.658 1.00 . C C . 352 TYR CG   1 1 
        8 22411 3 1 35 TYR CZ   C 403.720 33.497 32.803 1.00 . C C . 352 TYR CZ   1 1 
        8 22412 3 1 35 TYR H    H 400.001 36.991 28.467 1.00 . C C . 352 TYR H    1 1 
        8 22413 3 1 35 TYR HA   H 402.023 37.155 30.460 1.00 . C C . 352 TYR HA   1 1 
        8 22414 3 1 35 TYR HB2  H 400.541 35.131 29.630 1.00 . C C . 352 TYR HB2  1 1 
        8 22415 3 1 35 TYR HB3  H 401.923 34.820 28.578 1.00 . C C . 352 TYR HB3  1 1 
        8 22416 3 1 35 TYR HD1  H 404.131 34.275 29.516 1.00 . C C . 352 TYR HD1  1 1 
        8 22417 3 1 35 TYR HD2  H 400.715 34.902 32.044 1.00 . C C . 352 TYR HD2  1 1 
        8 22418 3 1 35 TYR HE1  H 405.349 33.250 31.416 1.00 . C C . 352 TYR HE1  1 1 
        8 22419 3 1 35 TYR HE2  H 401.935 33.876 33.945 1.00 . C C . 352 TYR HE2  1 1 
        8 22420 3 1 35 TYR HH   H 403.756 32.492 34.426 1.00 . C C . 352 TYR HH   1 1 
        8 22421 3 1 35 TYR N    N 400.779 37.493 28.787 1.00 . C C . 352 TYR N    1 1 
        8 22422 3 1 35 TYR O    O 404.233 37.306 29.229 1.00 . C C . 352 TYR O    1 1 
        8 22423 3 1 35 TYR OH   O 404.399 32.926 33.861 1.00 . C C . 352 TYR OH   1 1 
        8 22424 3 1 36 ARG C    C 404.805 38.569 26.659 1.00 . C C . 353 ARG C    1 1 
        8 22425 3 1 36 ARG CA   C 404.365 37.108 26.547 1.00 . C C . 353 ARG CA   1 1 
        8 22426 3 1 36 ARG CB   C 404.061 36.776 25.085 1.00 . C C . 353 ARG CB   1 1 
        8 22427 3 1 36 ARG CD   C 405.148 36.463 22.857 1.00 . C C . 353 ARG CD   1 1 
        8 22428 3 1 36 ARG CG   C 405.255 37.166 24.211 1.00 . C C . 353 ARG CG   1 1 
        8 22429 3 1 36 ARG CZ   C 406.232 36.660 20.699 1.00 . C C . 353 ARG CZ   1 1 
        8 22430 3 1 36 ARG H    H 402.295 36.656 26.935 1.00 . C C . 353 ARG H    1 1 
        8 22431 3 1 36 ARG HA   H 405.157 36.465 26.905 1.00 . C C . 353 ARG HA   1 1 
        8 22432 3 1 36 ARG HB2  H 403.874 35.717 24.987 1.00 . C C . 353 ARG HB2  1 1 
        8 22433 3 1 36 ARG HB3  H 403.189 37.327 24.764 1.00 . C C . 353 ARG HB3  1 1 
        8 22434 3 1 36 ARG HD2  H 405.533 35.458 22.941 1.00 . C C . 353 ARG HD2  1 1 
        8 22435 3 1 36 ARG HD3  H 404.113 36.427 22.550 1.00 . C C . 353 ARG HD3  1 1 
        8 22436 3 1 36 ARG HE   H 406.253 38.123 22.040 1.00 . C C . 353 ARG HE   1 1 
        8 22437 3 1 36 ARG HG2  H 405.258 38.236 24.063 1.00 . C C . 353 ARG HG2  1 1 
        8 22438 3 1 36 ARG HG3  H 406.171 36.867 24.699 1.00 . C C . 353 ARG HG3  1 1 
        8 22439 3 1 36 ARG HH11 H 405.278 34.949 21.112 1.00 . C C . 353 ARG HH11 1 1 
        8 22440 3 1 36 ARG HH12 H 406.036 35.027 19.557 1.00 . C C . 353 ARG HH12 1 1 
        8 22441 3 1 36 ARG HH21 H 407.250 38.242 20.016 1.00 . C C . 353 ARG HH21 1 1 
        8 22442 3 1 36 ARG HH22 H 407.154 36.892 18.937 1.00 . C C . 353 ARG HH22 1 1 
        8 22443 3 1 36 ARG N    N 403.142 36.892 27.369 1.00 . C C . 353 ARG N    1 1 
        8 22444 3 1 36 ARG NE   N 405.943 37.214 21.844 1.00 . C C . 353 ARG NE   1 1 
        8 22445 3 1 36 ARG NH1  N 405.817 35.451 20.435 1.00 . C C . 353 ARG NH1  1 1 
        8 22446 3 1 36 ARG NH2  N 406.933 37.316 19.815 1.00 . C C . 353 ARG NH2  1 1 
        8 22447 3 1 36 ARG O    O 405.976 38.867 26.790 1.00 . C C . 353 ARG O    1 1 
        8 22448 3 1 37 PHE C    C 404.972 41.177 28.030 1.00 . C C . 354 PHE C    1 1 
        8 22449 3 1 37 PHE CA   C 404.241 40.925 26.709 1.00 . C C . 354 PHE CA   1 1 
        8 22450 3 1 37 PHE CB   C 402.972 41.778 26.657 1.00 . C C . 354 PHE CB   1 1 
        8 22451 3 1 37 PHE CD1  C 402.981 42.869 24.385 1.00 . C C . 354 PHE CD1  1 1 
        8 22452 3 1 37 PHE CD2  C 403.637 44.184 26.313 1.00 . C C . 354 PHE CD2  1 1 
        8 22453 3 1 37 PHE CE1  C 403.195 43.977 23.557 1.00 . C C . 354 PHE CE1  1 1 
        8 22454 3 1 37 PHE CE2  C 403.852 45.293 25.485 1.00 . C C . 354 PHE CE2  1 1 
        8 22455 3 1 37 PHE CG   C 403.203 42.972 25.763 1.00 . C C . 354 PHE CG   1 1 
        8 22456 3 1 37 PHE CZ   C 403.631 45.189 24.106 1.00 . C C . 354 PHE CZ   1 1 
        8 22457 3 1 37 PHE H    H 402.938 39.223 26.501 1.00 . C C . 354 PHE H    1 1 
        8 22458 3 1 37 PHE HA   H 404.887 41.191 25.884 1.00 . C C . 354 PHE HA   1 1 
        8 22459 3 1 37 PHE HB2  H 402.157 41.186 26.266 1.00 . C C . 354 PHE HB2  1 1 
        8 22460 3 1 37 PHE HB3  H 402.725 42.116 27.652 1.00 . C C . 354 PHE HB3  1 1 
        8 22461 3 1 37 PHE HD1  H 402.646 41.934 23.961 1.00 . C C . 354 PHE HD1  1 1 
        8 22462 3 1 37 PHE HD2  H 403.809 44.265 27.377 1.00 . C C . 354 PHE HD2  1 1 
        8 22463 3 1 37 PHE HE1  H 403.024 43.897 22.493 1.00 . C C . 354 PHE HE1  1 1 
        8 22464 3 1 37 PHE HE2  H 404.188 46.227 25.909 1.00 . C C . 354 PHE HE2  1 1 
        8 22465 3 1 37 PHE HZ   H 403.795 46.044 23.467 1.00 . C C . 354 PHE HZ   1 1 
        8 22466 3 1 37 PHE N    N 403.876 39.484 26.607 1.00 . C C . 354 PHE N    1 1 
        8 22467 3 1 37 PHE O    O 406.103 41.620 28.050 1.00 . C C . 354 PHE O    1 1 
        8 22468 3 1 38 PHE C    C 406.360 40.438 30.466 1.00 . C C . 355 PHE C    1 1 
        8 22469 3 1 38 PHE CA   C 404.993 41.124 30.452 1.00 . C C . 355 PHE CA   1 1 
        8 22470 3 1 38 PHE CB   C 404.119 40.541 31.565 1.00 . C C . 355 PHE CB   1 1 
        8 22471 3 1 38 PHE CD1  C 402.292 42.234 31.946 1.00 . C C . 355 PHE CD1  1 1 
        8 22472 3 1 38 PHE CD2  C 404.137 42.137 33.516 1.00 . C C . 355 PHE CD2  1 1 
        8 22473 3 1 38 PHE CE1  C 401.718 43.276 32.684 1.00 . C C . 355 PHE CE1  1 1 
        8 22474 3 1 38 PHE CE2  C 403.564 43.178 34.254 1.00 . C C . 355 PHE CE2  1 1 
        8 22475 3 1 38 PHE CG   C 403.501 41.664 32.361 1.00 . C C . 355 PHE CG   1 1 
        8 22476 3 1 38 PHE CZ   C 402.354 43.749 33.838 1.00 . C C . 355 PHE CZ   1 1 
        8 22477 3 1 38 PHE H    H 403.422 40.543 29.097 1.00 . C C . 355 PHE H    1 1 
        8 22478 3 1 38 PHE HA   H 405.120 42.184 30.614 1.00 . C C . 355 PHE HA   1 1 
        8 22479 3 1 38 PHE HB2  H 403.338 39.935 31.129 1.00 . C C . 355 PHE HB2  1 1 
        8 22480 3 1 38 PHE HB3  H 404.727 39.931 32.216 1.00 . C C . 355 PHE HB3  1 1 
        8 22481 3 1 38 PHE HD1  H 401.801 41.869 31.056 1.00 . C C . 355 PHE HD1  1 1 
        8 22482 3 1 38 PHE HD2  H 405.071 41.698 33.835 1.00 . C C . 355 PHE HD2  1 1 
        8 22483 3 1 38 PHE HE1  H 400.786 43.715 32.364 1.00 . C C . 355 PHE HE1  1 1 
        8 22484 3 1 38 PHE HE2  H 404.055 43.543 35.144 1.00 . C C . 355 PHE HE2  1 1 
        8 22485 3 1 38 PHE HZ   H 401.912 44.552 34.408 1.00 . C C . 355 PHE HZ   1 1 
        8 22486 3 1 38 PHE N    N 404.334 40.898 29.134 1.00 . C C . 355 PHE N    1 1 
        8 22487 3 1 38 PHE O    O 407.284 40.886 31.116 1.00 . C C . 355 PHE O    1 1 
        8 22488 3 1 39 GLU C    C 408.737 39.315 28.720 1.00 . C C . 356 GLU C    1 1 
        8 22489 3 1 39 GLU CA   C 407.806 38.639 29.729 1.00 . C C . 356 GLU CA   1 1 
        8 22490 3 1 39 GLU CB   C 407.582 37.181 29.318 1.00 . C C . 356 GLU CB   1 1 
        8 22491 3 1 39 GLU CD   C 408.790 35.010 29.052 1.00 . C C . 356 GLU CD   1 1 
        8 22492 3 1 39 GLU CG   C 408.738 36.323 29.835 1.00 . C C . 356 GLU CG   1 1 
        8 22493 3 1 39 GLU H    H 405.740 39.006 29.237 1.00 . C C . 356 GLU H    1 1 
        8 22494 3 1 39 GLU HA   H 408.253 38.672 30.710 1.00 . C C . 356 GLU HA   1 1 
        8 22495 3 1 39 GLU HB2  H 406.653 36.828 29.740 1.00 . C C . 356 GLU HB2  1 1 
        8 22496 3 1 39 GLU HB3  H 407.540 37.113 28.242 1.00 . C C . 356 GLU HB3  1 1 
        8 22497 3 1 39 GLU HG2  H 409.669 36.857 29.707 1.00 . C C . 356 GLU HG2  1 1 
        8 22498 3 1 39 GLU HG3  H 408.588 36.109 30.884 1.00 . C C . 356 GLU HG3  1 1 
        8 22499 3 1 39 GLU N    N 406.498 39.353 29.754 1.00 . C C . 356 GLU N    1 1 
        8 22500 3 1 39 GLU O    O 409.601 38.687 28.141 1.00 . C C . 356 GLU O    1 1 
        8 22501 3 1 39 GLU OE1  O 407.981 34.142 29.337 1.00 . C C . 356 GLU OE1  1 1 
        8 22502 3 1 39 GLU OE2  O 409.636 34.896 28.182 1.00 . C C . 356 GLU OE2  1 1 
        8 22503 3 1 40 HIS C    C 409.513 42.788 27.898 1.00 . C C . 357 HIS C    1 1 
        8 22504 3 1 40 HIS CA   C 409.448 41.303 27.535 1.00 . C C . 357 HIS CA   1 1 
        8 22505 3 1 40 HIS CB   C 408.878 41.148 26.124 1.00 . C C . 357 HIS CB   1 1 
        8 22506 3 1 40 HIS CD2  C 410.851 40.539 24.499 1.00 . C C . 357 HIS CD2  1 1 
        8 22507 3 1 40 HIS CE1  C 410.589 38.388 24.477 1.00 . C C . 357 HIS CE1  1 1 
        8 22508 3 1 40 HIS CG   C 409.783 40.259 25.314 1.00 . C C . 357 HIS CG   1 1 
        8 22509 3 1 40 HIS H    H 407.868 41.081 28.983 1.00 . C C . 357 HIS H    1 1 
        8 22510 3 1 40 HIS HA   H 410.441 40.880 27.570 1.00 . C C . 357 HIS HA   1 1 
        8 22511 3 1 40 HIS HB2  H 407.894 40.706 26.179 1.00 . C C . 357 HIS HB2  1 1 
        8 22512 3 1 40 HIS HB3  H 408.811 42.117 25.653 1.00 . C C . 357 HIS HB3  1 1 
        8 22513 3 1 40 HIS HD1  H 408.955 38.362 25.765 1.00 . C C . 357 HIS HD1  1 1 
        8 22514 3 1 40 HIS HD2  H 411.239 41.527 24.297 1.00 . C C . 357 HIS HD2  1 1 
        8 22515 3 1 40 HIS HE1  H 410.719 37.337 24.263 1.00 . C C . 357 HIS HE1  1 1 
        8 22516 3 1 40 HIS N    N 408.570 40.591 28.506 1.00 . C C . 357 HIS N    1 1 
        8 22517 3 1 40 HIS ND1  N 409.634 38.881 25.285 1.00 . C C . 357 HIS ND1  1 1 
        8 22518 3 1 40 HIS NE2  N 411.360 39.355 23.971 1.00 . C C . 357 HIS NE2  1 1 
        8 22519 3 1 40 HIS O    O 408.532 43.500 27.819 1.00 . C C . 357 HIS O    1 1 
        8 22520 3 1 41 GLY C    C 412.206 44.973 29.175 1.00 . C C . 358 GLY C    1 1 
        8 22521 3 1 41 GLY CA   C 410.790 44.699 28.663 1.00 . C C . 358 GLY CA   1 1 
        8 22522 3 1 41 GLY H    H 411.442 42.670 28.352 1.00 . C C . 358 GLY H    1 1 
        8 22523 3 1 41 GLY HA2  H 410.594 45.311 27.794 1.00 . C C . 358 GLY HA2  1 1 
        8 22524 3 1 41 GLY HA3  H 410.079 44.937 29.440 1.00 . C C . 358 GLY HA3  1 1 
        8 22525 3 1 41 GLY N    N 410.663 43.260 28.296 1.00 . C C . 358 GLY N    1 1 
        8 22526 3 1 41 GLY O    O 412.524 44.715 30.319 1.00 . C C . 358 GLY O    1 1 
        8 22527 3 1 42 LEU C    C 414.502 47.162 29.441 1.00 . C C . 359 LEU C    1 1 
        8 22528 3 1 42 LEU CA   C 414.454 45.785 28.776 1.00 . C C . 359 LEU CA   1 1 
        8 22529 3 1 42 LEU CB   C 415.385 45.774 27.561 1.00 . C C . 359 LEU CB   1 1 
        8 22530 3 1 42 LEU CD1  C 416.030 44.529 25.492 1.00 . C C . 359 LEU CD1  1 1 
        8 22531 3 1 42 LEU CD2  C 415.215 43.283 27.498 1.00 . C C . 359 LEU CD2  1 1 
        8 22532 3 1 42 LEU CG   C 415.064 44.566 26.678 1.00 . C C . 359 LEU CG   1 1 
        8 22533 3 1 42 LEU H    H 412.784 45.696 27.418 1.00 . C C . 359 LEU H    1 1 
        8 22534 3 1 42 LEU HA   H 414.773 45.033 29.481 1.00 . C C . 359 LEU HA   1 1 
        8 22535 3 1 42 LEU HB2  H 415.246 46.682 26.993 1.00 . C C . 359 LEU HB2  1 1 
        8 22536 3 1 42 LEU HB3  H 416.410 45.711 27.894 1.00 . C C . 359 LEU HB3  1 1 
        8 22537 3 1 42 LEU HD11 H 415.510 44.172 24.616 1.00 . C C . 359 LEU HD11 1 1 
        8 22538 3 1 42 LEU HD12 H 416.853 43.867 25.719 1.00 . C C . 359 LEU HD12 1 1 
        8 22539 3 1 42 LEU HD13 H 416.409 45.522 25.306 1.00 . C C . 359 LEU HD13 1 1 
        8 22540 3 1 42 LEU HD21 H 415.336 42.441 26.830 1.00 . C C . 359 LEU HD21 1 1 
        8 22541 3 1 42 LEU HD22 H 414.335 43.137 28.105 1.00 . C C . 359 LEU HD22 1 1 
        8 22542 3 1 42 LEU HD23 H 416.083 43.363 28.136 1.00 . C C . 359 LEU HD23 1 1 
        8 22543 3 1 42 LEU HG   H 414.051 44.646 26.312 1.00 . C C . 359 LEU HG   1 1 
        8 22544 3 1 42 LEU N    N 413.059 45.495 28.336 1.00 . C C . 359 LEU N    1 1 
        8 22545 3 1 42 LEU O    O 414.089 48.152 28.872 1.00 . C C . 359 LEU O    1 1 
        8 22546 3 1 43 LYS C    C 416.124 49.430 30.659 1.00 . C C . 360 LYS C    1 1 
        8 22547 3 1 43 LYS CA   C 415.079 48.547 31.343 1.00 . C C . 360 LYS CA   1 1 
        8 22548 3 1 43 LYS CB   C 415.476 48.328 32.805 1.00 . C C . 360 LYS CB   1 1 
        8 22549 3 1 43 LYS CD   C 414.828 47.057 34.856 1.00 . C C . 360 LYS CD   1 1 
        8 22550 3 1 43 LYS CE   C 414.712 45.623 35.376 1.00 . C C . 360 LYS CE   1 1 
        8 22551 3 1 43 LYS CG   C 414.818 47.048 33.326 1.00 . C C . 360 LYS CG   1 1 
        8 22552 3 1 43 LYS H    H 415.334 46.423 31.087 1.00 . C C . 360 LYS H    1 1 
        8 22553 3 1 43 LYS HA   H 414.115 49.033 31.300 1.00 . C C . 360 LYS HA   1 1 
        8 22554 3 1 43 LYS HB2  H 416.550 48.236 32.876 1.00 . C C . 360 LYS HB2  1 1 
        8 22555 3 1 43 LYS HB3  H 415.145 49.167 33.397 1.00 . C C . 360 LYS HB3  1 1 
        8 22556 3 1 43 LYS HD2  H 415.752 47.494 35.207 1.00 . C C . 360 LYS HD2  1 1 
        8 22557 3 1 43 LYS HD3  H 413.993 47.637 35.219 1.00 . C C . 360 LYS HD3  1 1 
        8 22558 3 1 43 LYS HE2  H 415.652 45.110 35.233 1.00 . C C . 360 LYS HE2  1 1 
        8 22559 3 1 43 LYS HE3  H 414.468 45.640 36.427 1.00 . C C . 360 LYS HE3  1 1 
        8 22560 3 1 43 LYS HG2  H 413.798 46.997 32.972 1.00 . C C . 360 LYS HG2  1 1 
        8 22561 3 1 43 LYS HG3  H 415.367 46.190 32.969 1.00 . C C . 360 LYS HG3  1 1 
        8 22562 3 1 43 LYS HZ1  H 413.524 43.951 35.014 1.00 . C C . 360 LYS HZ1  1 1 
        8 22563 3 1 43 LYS HZ2  H 413.897 44.850 33.622 1.00 . C C . 360 LYS HZ2  1 1 
        8 22564 3 1 43 LYS HZ3  H 412.742 45.428 34.726 1.00 . C C . 360 LYS HZ3  1 1 
        8 22565 3 1 43 LYS N    N 415.005 47.233 30.643 1.00 . C C . 360 LYS N    1 1 
        8 22566 3 1 43 LYS NZ   N 413.638 44.909 34.629 1.00 . C C . 360 LYS NZ   1 1 
        8 22567 3 1 43 LYS O    O 416.423 49.174 29.504 1.00 . C C . 360 LYS O    1 1 
        8 22568 3 1 43 LYS OXT  O 416.609 50.347 31.301 1.00 . C C . 360 LYS OXT  1 1 
        8 22569 4 1  1 ARG C    C 369.614 61.727 44.039 1.00 . D D . 418 ARG C    1 1 
        8 22570 4 1  1 ARG CA   C 368.204 61.318 44.468 1.00 . D D . 418 ARG CA   1 1 
        8 22571 4 1  1 ARG CB   C 367.237 61.522 43.300 1.00 . D D . 418 ARG CB   1 1 
        8 22572 4 1  1 ARG CD   C 364.935 61.025 42.464 1.00 . D D . 418 ARG CD   1 1 
        8 22573 4 1  1 ARG CG   C 365.846 61.021 43.693 1.00 . D D . 418 ARG CG   1 1 
        8 22574 4 1  1 ARG CZ   C 362.582 60.646 42.038 1.00 . D D . 418 ARG CZ   1 1 
        8 22575 4 1  1 ARG H1   H 368.554 62.777 45.912 1.00 . D D . 418 ARG H1   1 1 
        8 22576 4 1  1 ARG H2   H 367.509 61.538 46.418 1.00 . D D . 418 ARG H2   1 1 
        8 22577 4 1  1 ARG H3   H 366.955 62.734 45.346 1.00 . D D . 418 ARG H3   1 1 
        8 22578 4 1  1 ARG HA   H 368.203 60.278 44.758 1.00 . D D . 418 ARG HA   1 1 
        8 22579 4 1  1 ARG HB2  H 367.186 62.575 43.056 1.00 . D D . 418 ARG HB2  1 1 
        8 22580 4 1  1 ARG HB3  H 367.587 60.970 42.441 1.00 . D D . 418 ARG HB3  1 1 
        8 22581 4 1  1 ARG HD2  H 364.815 62.039 42.110 1.00 . D D . 418 ARG HD2  1 1 
        8 22582 4 1  1 ARG HD3  H 365.378 60.421 41.686 1.00 . D D . 418 ARG HD3  1 1 
        8 22583 4 1  1 ARG HE   H 363.496 59.963 43.663 1.00 . D D . 418 ARG HE   1 1 
        8 22584 4 1  1 ARG HG2  H 365.923 60.016 44.083 1.00 . D D . 418 ARG HG2  1 1 
        8 22585 4 1  1 ARG HG3  H 365.430 61.670 44.449 1.00 . D D . 418 ARG HG3  1 1 
        8 22586 4 1  1 ARG HH11 H 363.620 61.692 40.685 1.00 . D D . 418 ARG HH11 1 1 
        8 22587 4 1  1 ARG HH12 H 361.943 61.455 40.322 1.00 . D D . 418 ARG HH12 1 1 
        8 22588 4 1  1 ARG HH21 H 361.305 59.640 43.207 1.00 . D D . 418 ARG HH21 1 1 
        8 22589 4 1  1 ARG HH22 H 360.633 60.292 41.750 1.00 . D D . 418 ARG HH22 1 1 
        8 22590 4 1  1 ARG N    N 367.773 62.155 45.623 1.00 . D D . 418 ARG N    1 1 
        8 22591 4 1  1 ARG NE   N 363.605 60.466 42.829 1.00 . D D . 418 ARG NE   1 1 
        8 22592 4 1  1 ARG NH1  N 362.726 61.317 40.929 1.00 . D D . 418 ARG NH1  1 1 
        8 22593 4 1  1 ARG NH2  N 361.416 60.154 42.357 1.00 . D D . 418 ARG NH2  1 1 
        8 22594 4 1  1 ARG O    O 370.449 60.893 43.745 1.00 . D D . 418 ARG O    1 1 
        8 22595 4 1  2 SER C    C 371.466 64.899 44.058 1.00 . D D . 419 SER C    1 1 
        8 22596 4 1  2 SER CA   C 371.245 63.460 43.588 1.00 . D D . 419 SER CA   1 1 
        8 22597 4 1  2 SER CB   C 371.363 63.397 42.065 1.00 . D D . 419 SER CB   1 1 
        8 22598 4 1  2 SER H    H 369.201 63.659 44.239 1.00 . D D . 419 SER H    1 1 
        8 22599 4 1  2 SER HA   H 371.991 62.817 44.032 1.00 . D D . 419 SER HA   1 1 
        8 22600 4 1  2 SER HB2  H 371.572 62.386 41.758 1.00 . D D . 419 SER HB2  1 1 
        8 22601 4 1  2 SER HB3  H 370.431 63.720 41.619 1.00 . D D . 419 SER HB3  1 1 
        8 22602 4 1  2 SER HG   H 372.072 65.132 41.541 1.00 . D D . 419 SER HG   1 1 
        8 22603 4 1  2 SER N    N 369.888 63.003 43.999 1.00 . D D . 419 SER N    1 1 
        8 22604 4 1  2 SER O    O 372.508 65.481 43.834 1.00 . D D . 419 SER O    1 1 
        8 22605 4 1  2 SER OG   O 372.423 64.244 41.640 1.00 . D D . 419 SER OG   1 1 
        8 22606 4 1  3 ASN C    C 371.649 66.911 46.350 1.00 . D D . 420 ASN C    1 1 
        8 22607 4 1  3 ASN CA   C 370.651 66.879 45.190 1.00 . D D . 420 ASN CA   1 1 
        8 22608 4 1  3 ASN CB   C 369.297 67.409 45.667 1.00 . D D . 420 ASN CB   1 1 
        8 22609 4 1  3 ASN CG   C 368.457 67.822 44.458 1.00 . D D . 420 ASN CG   1 1 
        8 22610 4 1  3 ASN H    H 369.660 64.991 44.878 1.00 . D D . 420 ASN H    1 1 
        8 22611 4 1  3 ASN HA   H 371.017 67.498 44.385 1.00 . D D . 420 ASN HA   1 1 
        8 22612 4 1  3 ASN HB2  H 368.782 66.636 46.218 1.00 . D D . 420 ASN HB2  1 1 
        8 22613 4 1  3 ASN HB3  H 369.451 68.266 46.306 1.00 . D D . 420 ASN HB3  1 1 
        8 22614 4 1  3 ASN HD21 H 369.878 68.972 43.683 1.00 . D D . 420 ASN HD21 1 1 
        8 22615 4 1  3 ASN HD22 H 368.434 68.905 42.794 1.00 . D D . 420 ASN HD22 1 1 
        8 22616 4 1  3 ASN N    N 370.494 65.477 44.708 1.00 . D D . 420 ASN N    1 1 
        8 22617 4 1  3 ASN ND2  N 368.966 68.634 43.571 1.00 . D D . 420 ASN ND2  1 1 
        8 22618 4 1  3 ASN O    O 371.301 66.663 47.488 1.00 . D D . 420 ASN O    1 1 
        8 22619 4 1  3 ASN OD1  O 367.324 67.403 44.319 1.00 . D D . 420 ASN OD1  1 1 
        8 22620 4 1  4 ASP C    C 375.227 67.788 46.594 1.00 . D D . 421 ASP C    1 1 
        8 22621 4 1  4 ASP CA   C 373.906 67.262 47.158 1.00 . D D . 421 ASP CA   1 1 
        8 22622 4 1  4 ASP CB   C 374.117 65.855 47.721 1.00 . D D . 421 ASP CB   1 1 
        8 22623 4 1  4 ASP CG   C 373.780 64.819 46.647 1.00 . D D . 421 ASP CG   1 1 
        8 22624 4 1  4 ASP H    H 373.147 67.411 45.146 1.00 . D D . 421 ASP H    1 1 
        8 22625 4 1  4 ASP HA   H 373.563 67.917 47.944 1.00 . D D . 421 ASP HA   1 1 
        8 22626 4 1  4 ASP HB2  H 375.147 65.738 48.024 1.00 . D D . 421 ASP HB2  1 1 
        8 22627 4 1  4 ASP HB3  H 373.471 65.708 48.575 1.00 . D D . 421 ASP HB3  1 1 
        8 22628 4 1  4 ASP N    N 372.887 67.214 46.071 1.00 . D D . 421 ASP N    1 1 
        8 22629 4 1  4 ASP O    O 375.739 67.285 45.614 1.00 . D D . 421 ASP O    1 1 
        8 22630 4 1  4 ASP OD1  O 374.462 64.799 45.637 1.00 . D D . 421 ASP OD1  1 1 
        8 22631 4 1  4 ASP OD2  O 372.845 64.063 46.853 1.00 . D D . 421 ASP OD2  1 1 
        8 22632 4 1  5 SER C    C 378.226 68.464 47.166 1.00 . D D . 422 SER C    1 1 
        8 22633 4 1  5 SER CA   C 377.072 69.355 46.704 1.00 . D D . 422 SER CA   1 1 
        8 22634 4 1  5 SER CB   C 377.265 70.766 47.258 1.00 . D D . 422 SER CB   1 1 
        8 22635 4 1  5 SER H    H 375.354 69.189 47.996 1.00 . D D . 422 SER H    1 1 
        8 22636 4 1  5 SER HA   H 377.052 69.391 45.625 1.00 . D D . 422 SER HA   1 1 
        8 22637 4 1  5 SER HB2  H 378.104 71.235 46.772 1.00 . D D . 422 SER HB2  1 1 
        8 22638 4 1  5 SER HB3  H 376.372 71.350 47.072 1.00 . D D . 422 SER HB3  1 1 
        8 22639 4 1  5 SER HG   H 378.364 71.109 48.827 1.00 . D D . 422 SER HG   1 1 
        8 22640 4 1  5 SER N    N 375.784 68.797 47.206 1.00 . D D . 422 SER N    1 1 
        8 22641 4 1  5 SER O    O 378.179 67.867 48.223 1.00 . D D . 422 SER O    1 1 
        8 22642 4 1  5 SER OG   O 377.515 70.693 48.656 1.00 . D D . 422 SER OG   1 1 
        8 22643 4 1  6 SER C    C 379.968 66.060 46.890 1.00 . D D . 423 SER C    1 1 
        8 22644 4 1  6 SER CA   C 380.421 67.516 46.775 1.00 . D D . 423 SER CA   1 1 
        8 22645 4 1  6 SER CB   C 380.965 67.989 48.125 1.00 . D D . 423 SER CB   1 1 
        8 22646 4 1  6 SER H    H 379.284 68.859 45.533 1.00 . D D . 423 SER H    1 1 
        8 22647 4 1  6 SER HA   H 381.198 67.595 46.028 1.00 . D D . 423 SER HA   1 1 
        8 22648 4 1  6 SER HB2  H 380.744 69.035 48.259 1.00 . D D . 423 SER HB2  1 1 
        8 22649 4 1  6 SER HB3  H 380.497 67.421 48.918 1.00 . D D . 423 SER HB3  1 1 
        8 22650 4 1  6 SER HG   H 382.788 68.665 48.137 1.00 . D D . 423 SER HG   1 1 
        8 22651 4 1  6 SER N    N 379.264 68.369 46.381 1.00 . D D . 423 SER N    1 1 
        8 22652 4 1  6 SER O    O 378.829 65.777 47.203 1.00 . D D . 423 SER O    1 1 
        8 22653 4 1  6 SER OG   O 382.373 67.800 48.156 1.00 . D D . 423 SER OG   1 1 
        8 22654 4 1  7 ASP C    C 381.730 62.825 46.633 1.00 . D D . 424 ASP C    1 1 
        8 22655 4 1  7 ASP CA   C 380.473 63.695 46.734 1.00 . D D . 424 ASP CA   1 1 
        8 22656 4 1  7 ASP CB   C 379.519 63.346 45.589 1.00 . D D . 424 ASP CB   1 1 
        8 22657 4 1  7 ASP CG   C 378.779 62.048 45.918 1.00 . D D . 424 ASP CG   1 1 
        8 22658 4 1  7 ASP H    H 381.766 65.383 46.388 1.00 . D D . 424 ASP H    1 1 
        8 22659 4 1  7 ASP HA   H 379.979 63.514 47.676 1.00 . D D . 424 ASP HA   1 1 
        8 22660 4 1  7 ASP HB2  H 378.805 64.147 45.458 1.00 . D D . 424 ASP HB2  1 1 
        8 22661 4 1  7 ASP HB3  H 380.083 63.215 44.678 1.00 . D D . 424 ASP HB3  1 1 
        8 22662 4 1  7 ASP N    N 380.852 65.133 46.639 1.00 . D D . 424 ASP N    1 1 
        8 22663 4 1  7 ASP O    O 381.940 62.144 45.650 1.00 . D D . 424 ASP O    1 1 
        8 22664 4 1  7 ASP OD1  O 379.087 61.456 46.939 1.00 . D D . 424 ASP OD1  1 1 
        8 22665 4 1  7 ASP OD2  O 377.917 61.669 45.143 1.00 . D D . 424 ASP OD2  1 1 
        8 22666 4 1  8 PRO C    C 383.537 60.534 47.636 1.00 . D D . 425 PRO C    1 1 
        8 22667 4 1  8 PRO CA   C 383.816 62.040 47.633 1.00 . D D . 425 PRO CA   1 1 
        8 22668 4 1  8 PRO CB   C 384.504 62.465 48.932 1.00 . D D . 425 PRO CB   1 1 
        8 22669 4 1  8 PRO CD   C 382.326 63.678 48.854 1.00 . D D . 425 PRO CD   1 1 
        8 22670 4 1  8 PRO CG   C 383.624 63.498 49.646 1.00 . D D . 425 PRO CG   1 1 
        8 22671 4 1  8 PRO HA   H 384.434 62.309 46.793 1.00 . D D . 425 PRO HA   1 1 
        8 22672 4 1  8 PRO HB2  H 384.642 61.602 49.568 1.00 . D D . 425 PRO HB2  1 1 
        8 22673 4 1  8 PRO HB3  H 385.463 62.906 48.707 1.00 . D D . 425 PRO HB3  1 1 
        8 22674 4 1  8 PRO HD2  H 381.484 63.304 49.420 1.00 . D D . 425 PRO HD2  1 1 
        8 22675 4 1  8 PRO HD3  H 382.183 64.711 48.582 1.00 . D D . 425 PRO HD3  1 1 
        8 22676 4 1  8 PRO HG2  H 383.395 63.151 50.644 1.00 . D D . 425 PRO HG2  1 1 
        8 22677 4 1  8 PRO HG3  H 384.144 64.443 49.702 1.00 . D D . 425 PRO HG3  1 1 
        8 22678 4 1  8 PRO N    N 382.566 62.849 47.643 1.00 . D D . 425 PRO N    1 1 
        8 22679 4 1  8 PRO O    O 384.337 59.743 47.177 1.00 . D D . 425 PRO O    1 1 
        8 22680 4 1  9 LEU C    C 382.349 58.060 46.811 1.00 . D D . 426 LEU C    1 1 
        8 22681 4 1  9 LEU CA   C 382.077 58.680 48.183 1.00 . D D . 426 LEU CA   1 1 
        8 22682 4 1  9 LEU CB   C 380.599 58.501 48.538 1.00 . D D . 426 LEU CB   1 1 
        8 22683 4 1  9 LEU CD1  C 378.956 59.562 50.093 1.00 . D D . 426 LEU CD1  1 1 
        8 22684 4 1  9 LEU CD2  C 380.479 57.763 50.921 1.00 . D D . 426 LEU CD2  1 1 
        8 22685 4 1  9 LEU CG   C 380.359 58.961 49.976 1.00 . D D . 426 LEU CG   1 1 
        8 22686 4 1  9 LEU H    H 381.775 60.786 48.516 1.00 . D D . 426 LEU H    1 1 
        8 22687 4 1  9 LEU HA   H 382.687 58.189 48.928 1.00 . D D . 426 LEU HA   1 1 
        8 22688 4 1  9 LEU HB2  H 379.995 59.093 47.864 1.00 . D D . 426 LEU HB2  1 1 
        8 22689 4 1  9 LEU HB3  H 380.329 57.461 48.445 1.00 . D D . 426 LEU HB3  1 1 
        8 22690 4 1  9 LEU HD11 H 378.270 58.995 49.483 1.00 . D D . 426 LEU HD11 1 1 
        8 22691 4 1  9 LEU HD12 H 378.975 60.588 49.755 1.00 . D D . 426 LEU HD12 1 1 
        8 22692 4 1  9 LEU HD13 H 378.635 59.529 51.124 1.00 . D D . 426 LEU HD13 1 1 
        8 22693 4 1  9 LEU HD21 H 380.723 58.112 51.914 1.00 . D D . 426 LEU HD21 1 1 
        8 22694 4 1  9 LEU HD22 H 381.258 57.104 50.570 1.00 . D D . 426 LEU HD22 1 1 
        8 22695 4 1  9 LEU HD23 H 379.540 57.230 50.948 1.00 . D D . 426 LEU HD23 1 1 
        8 22696 4 1  9 LEU HG   H 381.093 59.708 50.242 1.00 . D D . 426 LEU HG   1 1 
        8 22697 4 1  9 LEU N    N 382.406 60.133 48.150 1.00 . D D . 426 LEU N    1 1 
        8 22698 4 1  9 LEU O    O 382.979 57.027 46.699 1.00 . D D . 426 LEU O    1 1 
        8 22699 4 1 10 VAL C    C 383.611 58.103 44.105 1.00 . D D . 427 VAL C    1 1 
        8 22700 4 1 10 VAL CA   C 382.109 58.127 44.402 1.00 . D D . 427 VAL CA   1 1 
        8 22701 4 1 10 VAL CB   C 381.400 59.003 43.367 1.00 . D D . 427 VAL CB   1 1 
        8 22702 4 1 10 VAL CG1  C 381.152 58.194 42.093 1.00 . D D . 427 VAL CG1  1 1 
        8 22703 4 1 10 VAL CG2  C 380.060 59.478 43.936 1.00 . D D . 427 VAL CG2  1 1 
        8 22704 4 1 10 VAL H    H 381.372 59.515 45.876 1.00 . D D . 427 VAL H    1 1 
        8 22705 4 1 10 VAL HA   H 381.717 57.123 44.352 1.00 . D D . 427 VAL HA   1 1 
        8 22706 4 1 10 VAL HB   H 382.018 59.858 43.135 1.00 . D D . 427 VAL HB   1 1 
        8 22707 4 1 10 VAL HG11 H 380.157 57.774 42.120 1.00 . D D . 427 VAL HG11 1 1 
        8 22708 4 1 10 VAL HG12 H 381.877 57.395 42.027 1.00 . D D . 427 VAL HG12 1 1 
        8 22709 4 1 10 VAL HG13 H 381.248 58.838 41.232 1.00 . D D . 427 VAL HG13 1 1 
        8 22710 4 1 10 VAL HG21 H 379.554 58.647 44.405 1.00 . D D . 427 VAL HG21 1 1 
        8 22711 4 1 10 VAL HG22 H 379.448 59.867 43.136 1.00 . D D . 427 VAL HG22 1 1 
        8 22712 4 1 10 VAL HG23 H 380.235 60.252 44.667 1.00 . D D . 427 VAL HG23 1 1 
        8 22713 4 1 10 VAL N    N 381.879 58.683 45.765 1.00 . D D . 427 VAL N    1 1 
        8 22714 4 1 10 VAL O    O 384.117 57.179 43.500 1.00 . D D . 427 VAL O    1 1 
        8 22715 4 1 11 VAL C    C 386.469 57.981 44.992 1.00 . D D . 428 VAL C    1 1 
        8 22716 4 1 11 VAL CA   C 385.793 59.143 44.262 1.00 . D D . 428 VAL CA   1 1 
        8 22717 4 1 11 VAL CB   C 386.371 60.468 44.758 1.00 . D D . 428 VAL CB   1 1 
        8 22718 4 1 11 VAL CG1  C 387.867 60.305 45.032 1.00 . D D . 428 VAL CG1  1 1 
        8 22719 4 1 11 VAL CG2  C 386.163 61.541 43.688 1.00 . D D . 428 VAL CG2  1 1 
        8 22720 4 1 11 VAL H    H 383.898 59.847 45.009 1.00 . D D . 428 VAL H    1 1 
        8 22721 4 1 11 VAL HA   H 385.969 59.050 43.200 1.00 . D D . 428 VAL HA   1 1 
        8 22722 4 1 11 VAL HB   H 385.868 60.761 45.670 1.00 . D D . 428 VAL HB   1 1 
        8 22723 4 1 11 VAL HG11 H 388.008 59.837 45.995 1.00 . D D . 428 VAL HG11 1 1 
        8 22724 4 1 11 VAL HG12 H 388.340 61.276 45.030 1.00 . D D . 428 VAL HG12 1 1 
        8 22725 4 1 11 VAL HG13 H 388.309 59.688 44.264 1.00 . D D . 428 VAL HG13 1 1 
        8 22726 4 1 11 VAL HG21 H 386.548 62.484 44.045 1.00 . D D . 428 VAL HG21 1 1 
        8 22727 4 1 11 VAL HG22 H 385.108 61.639 43.478 1.00 . D D . 428 VAL HG22 1 1 
        8 22728 4 1 11 VAL HG23 H 386.685 61.256 42.788 1.00 . D D . 428 VAL HG23 1 1 
        8 22729 4 1 11 VAL N    N 384.326 59.110 44.523 1.00 . D D . 428 VAL N    1 1 
        8 22730 4 1 11 VAL O    O 387.108 57.144 44.385 1.00 . D D . 428 VAL O    1 1 
        8 22731 4 1 12 ALA C    C 386.659 55.483 46.356 1.00 . D D . 429 ALA C    1 1 
        8 22732 4 1 12 ALA CA   C 386.971 56.809 47.052 1.00 . D D . 429 ALA CA   1 1 
        8 22733 4 1 12 ALA CB   C 386.413 56.782 48.476 1.00 . D D . 429 ALA CB   1 1 
        8 22734 4 1 12 ALA H    H 385.816 58.605 46.761 1.00 . D D . 429 ALA H    1 1 
        8 22735 4 1 12 ALA HA   H 388.039 56.958 47.085 1.00 . D D . 429 ALA HA   1 1 
        8 22736 4 1 12 ALA HB1  H 387.208 56.987 49.178 1.00 . D D . 429 ALA HB1  1 1 
        8 22737 4 1 12 ALA HB2  H 385.993 55.808 48.681 1.00 . D D . 429 ALA HB2  1 1 
        8 22738 4 1 12 ALA HB3  H 385.643 57.533 48.576 1.00 . D D . 429 ALA HB3  1 1 
        8 22739 4 1 12 ALA N    N 386.335 57.921 46.290 1.00 . D D . 429 ALA N    1 1 
        8 22740 4 1 12 ALA O    O 387.497 54.606 46.258 1.00 . D D . 429 ALA O    1 1 
        8 22741 4 1 13 ALA C    C 385.808 54.014 43.817 1.00 . D D . 430 ALA C    1 1 
        8 22742 4 1 13 ALA CA   C 385.095 54.068 45.170 1.00 . D D . 430 ALA CA   1 1 
        8 22743 4 1 13 ALA CB   C 383.581 54.027 44.953 1.00 . D D . 430 ALA CB   1 1 
        8 22744 4 1 13 ALA H    H 384.802 56.052 45.950 1.00 . D D . 430 ALA H    1 1 
        8 22745 4 1 13 ALA HA   H 385.396 53.224 45.772 1.00 . D D . 430 ALA HA   1 1 
        8 22746 4 1 13 ALA HB1  H 383.079 54.096 45.906 1.00 . D D . 430 ALA HB1  1 1 
        8 22747 4 1 13 ALA HB2  H 383.311 53.099 44.470 1.00 . D D . 430 ALA HB2  1 1 
        8 22748 4 1 13 ALA HB3  H 383.284 54.856 44.329 1.00 . D D . 430 ALA HB3  1 1 
        8 22749 4 1 13 ALA N    N 385.461 55.331 45.865 1.00 . D D . 430 ALA N    1 1 
        8 22750 4 1 13 ALA O    O 386.168 52.958 43.331 1.00 . D D . 430 ALA O    1 1 
        8 22751 4 1 14 ASN C    C 388.165 54.729 42.065 1.00 . D D . 431 ASN C    1 1 
        8 22752 4 1 14 ASN CA   C 386.708 55.162 41.883 1.00 . D D . 431 ASN CA   1 1 
        8 22753 4 1 14 ASN CB   C 386.666 56.578 41.303 1.00 . D D . 431 ASN CB   1 1 
        8 22754 4 1 14 ASN CG   C 386.325 56.511 39.813 1.00 . D D . 431 ASN CG   1 1 
        8 22755 4 1 14 ASN H    H 385.723 55.988 43.611 1.00 . D D . 431 ASN H    1 1 
        8 22756 4 1 14 ASN HA   H 386.211 54.481 41.209 1.00 . D D . 431 ASN HA   1 1 
        8 22757 4 1 14 ASN HB2  H 385.914 57.155 41.820 1.00 . D D . 431 ASN HB2  1 1 
        8 22758 4 1 14 ASN HB3  H 387.630 57.048 41.428 1.00 . D D . 431 ASN HB3  1 1 
        8 22759 4 1 14 ASN HD21 H 387.432 54.895 39.487 1.00 . D D . 431 ASN HD21 1 1 
        8 22760 4 1 14 ASN HD22 H 386.622 55.507 38.127 1.00 . D D . 431 ASN HD22 1 1 
        8 22761 4 1 14 ASN N    N 386.019 55.148 43.203 1.00 . D D . 431 ASN N    1 1 
        8 22762 4 1 14 ASN ND2  N 386.836 55.559 39.082 1.00 . D D . 431 ASN ND2  1 1 
        8 22763 4 1 14 ASN O    O 388.590 53.709 41.551 1.00 . D D . 431 ASN O    1 1 
        8 22764 4 1 14 ASN OD1  O 385.585 57.333 39.310 1.00 . D D . 431 ASN OD1  1 1 
        8 22765 4 1 15 ILE C    C 390.401 53.642 43.457 1.00 . D D . 432 ILE C    1 1 
        8 22766 4 1 15 ILE CA   C 390.356 55.101 43.009 1.00 . D D . 432 ILE CA   1 1 
        8 22767 4 1 15 ILE CB   C 390.987 56.002 44.076 1.00 . D D . 432 ILE CB   1 1 
        8 22768 4 1 15 ILE CD1  C 393.225 55.932 42.928 1.00 . D D . 432 ILE CD1  1 1 
        8 22769 4 1 15 ILE CG1  C 392.475 55.658 44.238 1.00 . D D . 432 ILE CG1  1 1 
        8 22770 4 1 15 ILE CG2  C 390.271 55.787 45.410 1.00 . D D . 432 ILE CG2  1 1 
        8 22771 4 1 15 ILE H    H 388.578 56.301 43.210 1.00 . D D . 432 ILE H    1 1 
        8 22772 4 1 15 ILE HA   H 390.894 55.207 42.078 1.00 . D D . 432 ILE HA   1 1 
        8 22773 4 1 15 ILE HB   H 390.884 57.035 43.779 1.00 . D D . 432 ILE HB   1 1 
        8 22774 4 1 15 ILE HD11 H 394.230 56.259 43.152 1.00 . D D . 432 ILE HD11 1 1 
        8 22775 4 1 15 ILE HD12 H 392.712 56.702 42.371 1.00 . D D . 432 ILE HD12 1 1 
        8 22776 4 1 15 ILE HD13 H 393.263 55.028 42.341 1.00 . D D . 432 ILE HD13 1 1 
        8 22777 4 1 15 ILE HG12 H 392.897 56.265 45.026 1.00 . D D . 432 ILE HG12 1 1 
        8 22778 4 1 15 ILE HG13 H 392.578 54.615 44.497 1.00 . D D . 432 ILE HG13 1 1 
        8 22779 4 1 15 ILE HG21 H 390.504 54.804 45.792 1.00 . D D . 432 ILE HG21 1 1 
        8 22780 4 1 15 ILE HG22 H 389.206 55.873 45.264 1.00 . D D . 432 ILE HG22 1 1 
        8 22781 4 1 15 ILE HG23 H 390.598 56.535 46.118 1.00 . D D . 432 ILE HG23 1 1 
        8 22782 4 1 15 ILE N    N 388.935 55.487 42.798 1.00 . D D . 432 ILE N    1 1 
        8 22783 4 1 15 ILE O    O 391.271 52.889 43.067 1.00 . D D . 432 ILE O    1 1 
        8 22784 4 1 16 ILE C    C 389.431 50.910 43.478 1.00 . D D . 433 ILE C    1 1 
        8 22785 4 1 16 ILE CA   C 389.448 51.810 44.713 1.00 . D D . 433 ILE CA   1 1 
        8 22786 4 1 16 ILE CB   C 388.202 51.547 45.560 1.00 . D D . 433 ILE CB   1 1 
        8 22787 4 1 16 ILE CD1  C 387.165 51.985 47.791 1.00 . D D . 433 ILE CD1  1 1 
        8 22788 4 1 16 ILE CG1  C 388.481 51.942 47.012 1.00 . D D . 433 ILE CG1  1 1 
        8 22789 4 1 16 ILE CG2  C 387.842 50.060 45.501 1.00 . D D . 433 ILE CG2  1 1 
        8 22790 4 1 16 ILE H    H 388.756 53.845 44.561 1.00 . D D . 433 ILE H    1 1 
        8 22791 4 1 16 ILE HA   H 390.334 51.608 45.296 1.00 . D D . 433 ILE HA   1 1 
        8 22792 4 1 16 ILE HB   H 387.378 52.131 45.178 1.00 . D D . 433 ILE HB   1 1 
        8 22793 4 1 16 ILE HD11 H 386.389 51.503 47.214 1.00 . D D . 433 ILE HD11 1 1 
        8 22794 4 1 16 ILE HD12 H 386.891 53.013 47.978 1.00 . D D . 433 ILE HD12 1 1 
        8 22795 4 1 16 ILE HD13 H 387.288 51.469 48.732 1.00 . D D . 433 ILE HD13 1 1 
        8 22796 4 1 16 ILE HG12 H 389.144 51.215 47.461 1.00 . D D . 433 ILE HG12 1 1 
        8 22797 4 1 16 ILE HG13 H 388.945 52.917 47.037 1.00 . D D . 433 ILE HG13 1 1 
        8 22798 4 1 16 ILE HG21 H 388.745 49.469 45.542 1.00 . D D . 433 ILE HG21 1 1 
        8 22799 4 1 16 ILE HG22 H 387.317 49.852 44.580 1.00 . D D . 433 ILE HG22 1 1 
        8 22800 4 1 16 ILE HG23 H 387.210 49.809 46.339 1.00 . D D . 433 ILE HG23 1 1 
        8 22801 4 1 16 ILE N    N 389.459 53.227 44.263 1.00 . D D . 433 ILE N    1 1 
        8 22802 4 1 16 ILE O    O 390.146 49.932 43.400 1.00 . D D . 433 ILE O    1 1 
        8 22803 4 1 17 GLY C    C 389.982 50.338 40.664 1.00 . D D . 434 GLY C    1 1 
        8 22804 4 1 17 GLY CA   C 388.577 50.414 41.265 1.00 . D D . 434 GLY CA   1 1 
        8 22805 4 1 17 GLY H    H 388.063 52.042 42.581 1.00 . D D . 434 GLY H    1 1 
        8 22806 4 1 17 GLY HA2  H 388.231 49.419 41.510 1.00 . D D . 434 GLY HA2  1 1 
        8 22807 4 1 17 GLY HA3  H 387.906 50.866 40.551 1.00 . D D . 434 GLY HA3  1 1 
        8 22808 4 1 17 GLY N    N 388.626 51.243 42.503 1.00 . D D . 434 GLY N    1 1 
        8 22809 4 1 17 GLY O    O 390.450 49.286 40.265 1.00 . D D . 434 GLY O    1 1 
        8 22810 4 1 18 ILE C    C 392.901 50.475 40.888 1.00 . D D . 435 ILE C    1 1 
        8 22811 4 1 18 ILE CA   C 392.047 51.425 40.046 1.00 . D D . 435 ILE CA   1 1 
        8 22812 4 1 18 ILE CB   C 392.647 52.831 40.094 1.00 . D D . 435 ILE CB   1 1 
        8 22813 4 1 18 ILE CD1  C 390.610 53.845 39.057 1.00 . D D . 435 ILE CD1  1 1 
        8 22814 4 1 18 ILE CG1  C 392.121 53.658 38.917 1.00 . D D . 435 ILE CG1  1 1 
        8 22815 4 1 18 ILE CG2  C 394.171 52.738 40.007 1.00 . D D . 435 ILE CG2  1 1 
        8 22816 4 1 18 ILE H    H 390.279 52.287 40.940 1.00 . D D . 435 ILE H    1 1 
        8 22817 4 1 18 ILE HA   H 392.017 51.076 39.024 1.00 . D D . 435 ILE HA   1 1 
        8 22818 4 1 18 ILE HB   H 392.370 53.307 41.024 1.00 . D D . 435 ILE HB   1 1 
        8 22819 4 1 18 ILE HD11 H 390.284 54.643 38.407 1.00 . D D . 435 ILE HD11 1 1 
        8 22820 4 1 18 ILE HD12 H 390.373 54.095 40.079 1.00 . D D . 435 ILE HD12 1 1 
        8 22821 4 1 18 ILE HD13 H 390.107 52.929 38.784 1.00 . D D . 435 ILE HD13 1 1 
        8 22822 4 1 18 ILE HG12 H 392.604 54.624 38.914 1.00 . D D . 435 ILE HG12 1 1 
        8 22823 4 1 18 ILE HG13 H 392.334 53.145 37.991 1.00 . D D . 435 ILE HG13 1 1 
        8 22824 4 1 18 ILE HG21 H 394.573 52.497 40.980 1.00 . D D . 435 ILE HG21 1 1 
        8 22825 4 1 18 ILE HG22 H 394.572 53.686 39.678 1.00 . D D . 435 ILE HG22 1 1 
        8 22826 4 1 18 ILE HG23 H 394.445 51.968 39.302 1.00 . D D . 435 ILE HG23 1 1 
        8 22827 4 1 18 ILE N    N 390.668 51.445 40.607 1.00 . D D . 435 ILE N    1 1 
        8 22828 4 1 18 ILE O    O 393.690 49.706 40.373 1.00 . D D . 435 ILE O    1 1 
        8 22829 4 1 19 LEU C    C 393.084 48.173 42.842 1.00 . D D . 436 LEU C    1 1 
        8 22830 4 1 19 LEU CA   C 393.534 49.619 43.064 1.00 . D D . 436 LEU CA   1 1 
        8 22831 4 1 19 LEU CB   C 393.308 50.006 44.526 1.00 . D D . 436 LEU CB   1 1 
        8 22832 4 1 19 LEU CD1  C 394.833 49.865 46.501 1.00 . D D . 436 LEU CD1  1 1 
        8 22833 4 1 19 LEU CD2  C 393.130 48.081 46.109 1.00 . D D . 436 LEU CD2  1 1 
        8 22834 4 1 19 LEU CG   C 394.094 49.057 45.433 1.00 . D D . 436 LEU CG   1 1 
        8 22835 4 1 19 LEU H    H 392.096 51.144 42.575 1.00 . D D . 436 LEU H    1 1 
        8 22836 4 1 19 LEU HA   H 394.582 49.713 42.825 1.00 . D D . 436 LEU HA   1 1 
        8 22837 4 1 19 LEU HB2  H 393.645 51.021 44.687 1.00 . D D . 436 LEU HB2  1 1 
        8 22838 4 1 19 LEU HB3  H 392.256 49.934 44.760 1.00 . D D . 436 LEU HB3  1 1 
        8 22839 4 1 19 LEU HD11 H 395.547 50.522 46.027 1.00 . D D . 436 LEU HD11 1 1 
        8 22840 4 1 19 LEU HD12 H 395.352 49.192 47.168 1.00 . D D . 436 LEU HD12 1 1 
        8 22841 4 1 19 LEU HD13 H 394.123 50.453 47.064 1.00 . D D . 436 LEU HD13 1 1 
        8 22842 4 1 19 LEU HD21 H 393.690 47.276 46.562 1.00 . D D . 436 LEU HD21 1 1 
        8 22843 4 1 19 LEU HD22 H 392.450 47.677 45.374 1.00 . D D . 436 LEU HD22 1 1 
        8 22844 4 1 19 LEU HD23 H 392.568 48.601 46.873 1.00 . D D . 436 LEU HD23 1 1 
        8 22845 4 1 19 LEU HG   H 394.810 48.506 44.840 1.00 . D D . 436 LEU HG   1 1 
        8 22846 4 1 19 LEU N    N 392.742 50.521 42.182 1.00 . D D . 436 LEU N    1 1 
        8 22847 4 1 19 LEU O    O 393.870 47.244 42.919 1.00 . D D . 436 LEU O    1 1 
        8 22848 4 1 20 HIS C    C 392.137 45.951 41.209 1.00 . D D . 437 HIS C    1 1 
        8 22849 4 1 20 HIS CA   C 391.341 46.581 42.345 1.00 . D D . 437 HIS CA   1 1 
        8 22850 4 1 20 HIS CB   C 389.856 46.586 41.980 1.00 . D D . 437 HIS CB   1 1 
        8 22851 4 1 20 HIS CD2  C 388.963 44.236 41.220 1.00 . D D . 437 HIS CD2  1 1 
        8 22852 4 1 20 HIS CE1  C 389.600 44.309 39.151 1.00 . D D . 437 HIS CE1  1 1 
        8 22853 4 1 20 HIS CG   C 389.581 45.447 41.037 1.00 . D D . 437 HIS CG   1 1 
        8 22854 4 1 20 HIS H    H 391.204 48.723 42.509 1.00 . D D . 437 HIS H    1 1 
        8 22855 4 1 20 HIS HA   H 391.487 46.004 43.245 1.00 . D D . 437 HIS HA   1 1 
        8 22856 4 1 20 HIS HB2  H 389.265 46.463 42.877 1.00 . D D . 437 HIS HB2  1 1 
        8 22857 4 1 20 HIS HB3  H 389.601 47.517 41.505 1.00 . D D . 437 HIS HB3  1 1 
        8 22858 4 1 20 HIS HD2  H 388.531 43.891 42.147 1.00 . D D . 437 HIS HD2  1 1 
        8 22859 4 1 20 HIS HE1  H 389.778 44.045 38.119 1.00 . D D . 437 HIS HE1  1 1 
        8 22860 4 1 20 HIS HE2  H 388.582 42.637 39.858 1.00 . D D . 437 HIS HE2  1 1 
        8 22861 4 1 20 HIS N    N 391.826 47.968 42.567 1.00 . D D . 437 HIS N    1 1 
        8 22862 4 1 20 HIS ND1  N 389.979 45.472 39.710 1.00 . D D . 437 HIS ND1  1 1 
        8 22863 4 1 20 HIS NE2  N 388.978 43.518 40.028 1.00 . D D . 437 HIS NE2  1 1 
        8 22864 4 1 20 HIS O    O 392.617 44.838 41.320 1.00 . D D . 437 HIS O    1 1 
        8 22865 4 1 21 LEU C    C 394.531 45.921 39.382 1.00 . D D . 438 LEU C    1 1 
        8 22866 4 1 21 LEU CA   C 393.056 46.038 38.988 1.00 . D D . 438 LEU CA   1 1 
        8 22867 4 1 21 LEU CB   C 392.942 46.883 37.722 1.00 . D D . 438 LEU CB   1 1 
        8 22868 4 1 21 LEU CD1  C 392.016 45.052 36.230 1.00 . D D . 438 LEU CD1  1 1 
        8 22869 4 1 21 LEU CD2  C 393.479 46.848 35.269 1.00 . D D . 438 LEU CD2  1 1 
        8 22870 4 1 21 LEU CG   C 393.213 45.981 36.503 1.00 . D D . 438 LEU CG   1 1 
        8 22871 4 1 21 LEU H    H 391.892 47.537 40.022 1.00 . D D . 438 LEU H    1 1 
        8 22872 4 1 21 LEU HA   H 392.662 45.054 38.791 1.00 . D D . 438 LEU HA   1 1 
        8 22873 4 1 21 LEU HB2  H 391.954 47.318 37.657 1.00 . D D . 438 LEU HB2  1 1 
        8 22874 4 1 21 LEU HB3  H 393.679 47.671 37.754 1.00 . D D . 438 LEU HB3  1 1 
        8 22875 4 1 21 LEU HD11 H 391.785 45.068 35.175 1.00 . D D . 438 LEU HD11 1 1 
        8 22876 4 1 21 LEU HD12 H 391.156 45.382 36.790 1.00 . D D . 438 LEU HD12 1 1 
        8 22877 4 1 21 LEU HD13 H 392.267 44.045 36.524 1.00 . D D . 438 LEU HD13 1 1 
        8 22878 4 1 21 LEU HD21 H 392.877 46.494 34.445 1.00 . D D . 438 LEU HD21 1 1 
        8 22879 4 1 21 LEU HD22 H 394.524 46.786 35.003 1.00 . D D . 438 LEU HD22 1 1 
        8 22880 4 1 21 LEU HD23 H 393.224 47.874 35.485 1.00 . D D . 438 LEU HD23 1 1 
        8 22881 4 1 21 LEU HG   H 394.086 45.376 36.704 1.00 . D D . 438 LEU HG   1 1 
        8 22882 4 1 21 LEU N    N 392.286 46.639 40.109 1.00 . D D . 438 LEU N    1 1 
        8 22883 4 1 21 LEU O    O 395.201 44.978 39.020 1.00 . D D . 438 LEU O    1 1 
        8 22884 4 1 22 ILE C    C 396.719 45.371 41.107 1.00 . D D . 439 ILE C    1 1 
        8 22885 4 1 22 ILE CA   C 396.483 46.762 40.522 1.00 . D D . 439 ILE CA   1 1 
        8 22886 4 1 22 ILE CB   C 396.820 47.829 41.566 1.00 . D D . 439 ILE CB   1 1 
        8 22887 4 1 22 ILE CD1  C 397.147 50.292 41.882 1.00 . D D . 439 ILE CD1  1 1 
        8 22888 4 1 22 ILE CG1  C 397.098 49.158 40.856 1.00 . D D . 439 ILE CG1  1 1 
        8 22889 4 1 22 ILE CG2  C 398.060 47.401 42.353 1.00 . D D . 439 ILE CG2  1 1 
        8 22890 4 1 22 ILE H    H 394.505 47.625 40.418 1.00 . D D . 439 ILE H    1 1 
        8 22891 4 1 22 ILE HA   H 397.108 46.897 39.651 1.00 . D D . 439 ILE HA   1 1 
        8 22892 4 1 22 ILE HB   H 395.989 47.946 42.241 1.00 . D D . 439 ILE HB   1 1 
        8 22893 4 1 22 ILE HD11 H 398.044 50.873 41.734 1.00 . D D . 439 ILE HD11 1 1 
        8 22894 4 1 22 ILE HD12 H 397.149 49.877 42.879 1.00 . D D . 439 ILE HD12 1 1 
        8 22895 4 1 22 ILE HD13 H 396.283 50.927 41.758 1.00 . D D . 439 ILE HD13 1 1 
        8 22896 4 1 22 ILE HG12 H 398.045 49.098 40.341 1.00 . D D . 439 ILE HG12 1 1 
        8 22897 4 1 22 ILE HG13 H 396.312 49.355 40.142 1.00 . D D . 439 ILE HG13 1 1 
        8 22898 4 1 22 ILE HG21 H 398.533 48.271 42.783 1.00 . D D . 439 ILE HG21 1 1 
        8 22899 4 1 22 ILE HG22 H 398.753 46.905 41.690 1.00 . D D . 439 ILE HG22 1 1 
        8 22900 4 1 22 ILE HG23 H 397.768 46.722 43.141 1.00 . D D . 439 ILE HG23 1 1 
        8 22901 4 1 22 ILE N    N 395.050 46.863 40.124 1.00 . D D . 439 ILE N    1 1 
        8 22902 4 1 22 ILE O    O 397.708 44.725 40.819 1.00 . D D . 439 ILE O    1 1 
        8 22903 4 1 23 LEU C    C 395.757 42.501 41.361 1.00 . D D . 440 LEU C    1 1 
        8 22904 4 1 23 LEU CA   C 395.965 43.526 42.479 1.00 . D D . 440 LEU CA   1 1 
        8 22905 4 1 23 LEU CB   C 394.928 43.302 43.582 1.00 . D D . 440 LEU CB   1 1 
        8 22906 4 1 23 LEU CD1  C 395.042 41.901 45.650 1.00 . D D . 440 LEU CD1  1 1 
        8 22907 4 1 23 LEU CD2  C 393.882 41.034 43.615 1.00 . D D . 440 LEU CD2  1 1 
        8 22908 4 1 23 LEU CG   C 395.056 41.875 44.121 1.00 . D D . 440 LEU CG   1 1 
        8 22909 4 1 23 LEU H    H 395.001 45.423 42.112 1.00 . D D . 440 LEU H    1 1 
        8 22910 4 1 23 LEU HA   H 396.960 43.420 42.888 1.00 . D D . 440 LEU HA   1 1 
        8 22911 4 1 23 LEU HB2  H 395.098 44.006 44.384 1.00 . D D . 440 LEU HB2  1 1 
        8 22912 4 1 23 LEU HB3  H 393.937 43.445 43.180 1.00 . D D . 440 LEU HB3  1 1 
        8 22913 4 1 23 LEU HD11 H 394.202 42.487 45.992 1.00 . D D . 440 LEU HD11 1 1 
        8 22914 4 1 23 LEU HD12 H 395.960 42.340 46.012 1.00 . D D . 440 LEU HD12 1 1 
        8 22915 4 1 23 LEU HD13 H 394.954 40.892 46.026 1.00 . D D . 440 LEU HD13 1 1 
        8 22916 4 1 23 LEU HD21 H 393.819 41.112 42.539 1.00 . D D . 440 LEU HD21 1 1 
        8 22917 4 1 23 LEU HD22 H 392.964 41.395 44.056 1.00 . D D . 440 LEU HD22 1 1 
        8 22918 4 1 23 LEU HD23 H 394.033 40.002 43.892 1.00 . D D . 440 LEU HD23 1 1 
        8 22919 4 1 23 LEU HG   H 395.985 41.444 43.777 1.00 . D D . 440 LEU HG   1 1 
        8 22920 4 1 23 LEU N    N 395.803 44.892 41.905 1.00 . D D . 440 LEU N    1 1 
        8 22921 4 1 23 LEU O    O 396.440 41.499 41.283 1.00 . D D . 440 LEU O    1 1 
        8 22922 4 1 24 TRP C    C 395.863 41.603 38.577 1.00 . D D . 441 TRP C    1 1 
        8 22923 4 1 24 TRP CA   C 394.562 41.821 39.354 1.00 . D D . 441 TRP CA   1 1 
        8 22924 4 1 24 TRP CB   C 393.517 42.444 38.428 1.00 . D D . 441 TRP CB   1 1 
        8 22925 4 1 24 TRP CD1  C 392.134 40.614 37.362 1.00 . D D . 441 TRP CD1  1 1 
        8 22926 4 1 24 TRP CD2  C 393.797 41.342 36.037 1.00 . D D . 441 TRP CD2  1 1 
        8 22927 4 1 24 TRP CE2  C 393.119 40.336 35.314 1.00 . D D . 441 TRP CE2  1 1 
        8 22928 4 1 24 TRP CE3  C 394.895 41.974 35.428 1.00 . D D . 441 TRP CE3  1 1 
        8 22929 4 1 24 TRP CG   C 393.158 41.497 37.332 1.00 . D D . 441 TRP CG   1 1 
        8 22930 4 1 24 TRP CH2  C 394.613 40.606 33.439 1.00 . D D . 441 TRP CH2  1 1 
        8 22931 4 1 24 TRP CZ2  C 393.517 39.968 34.029 1.00 . D D . 441 TRP CZ2  1 1 
        8 22932 4 1 24 TRP CZ3  C 395.299 41.607 34.137 1.00 . D D . 441 TRP CZ3  1 1 
        8 22933 4 1 24 TRP H    H 394.291 43.580 40.568 1.00 . D D . 441 TRP H    1 1 
        8 22934 4 1 24 TRP HA   H 394.199 40.877 39.735 1.00 . D D . 441 TRP HA   1 1 
        8 22935 4 1 24 TRP HB2  H 392.631 42.691 38.993 1.00 . D D . 441 TRP HB2  1 1 
        8 22936 4 1 24 TRP HB3  H 393.927 43.339 37.992 1.00 . D D . 441 TRP HB3  1 1 
        8 22937 4 1 24 TRP HD1  H 391.450 40.471 38.184 1.00 . D D . 441 TRP HD1  1 1 
        8 22938 4 1 24 TRP HE1  H 391.465 39.221 35.928 1.00 . D D . 441 TRP HE1  1 1 
        8 22939 4 1 24 TRP HE3  H 395.427 42.749 35.958 1.00 . D D . 441 TRP HE3  1 1 
        8 22940 4 1 24 TRP HH2  H 394.929 40.328 32.447 1.00 . D D . 441 TRP HH2  1 1 
        8 22941 4 1 24 TRP HZ2  H 392.985 39.194 33.495 1.00 . D D . 441 TRP HZ2  1 1 
        8 22942 4 1 24 TRP HZ3  H 396.145 42.099 33.678 1.00 . D D . 441 TRP HZ3  1 1 
        8 22943 4 1 24 TRP N    N 394.821 42.758 40.485 1.00 . D D . 441 TRP N    1 1 
        8 22944 4 1 24 TRP NE1  N 392.109 39.922 36.164 1.00 . D D . 441 TRP NE1  1 1 
        8 22945 4 1 24 TRP O    O 396.305 40.489 38.381 1.00 . D D . 441 TRP O    1 1 
        8 22946 4 1 25 ILE C    C 398.770 41.760 38.217 1.00 . D D . 442 ILE C    1 1 
        8 22947 4 1 25 ILE CA   C 397.756 42.535 37.375 1.00 . D D . 442 ILE CA   1 1 
        8 22948 4 1 25 ILE CB   C 398.313 43.926 37.063 1.00 . D D . 442 ILE CB   1 1 
        8 22949 4 1 25 ILE CD1  C 397.717 46.210 36.238 1.00 . D D . 442 ILE CD1  1 1 
        8 22950 4 1 25 ILE CG1  C 397.251 44.755 36.336 1.00 . D D . 442 ILE CG1  1 1 
        8 22951 4 1 25 ILE CG2  C 399.550 43.794 36.173 1.00 . D D . 442 ILE CG2  1 1 
        8 22952 4 1 25 ILE H    H 396.107 43.556 38.310 1.00 . D D . 442 ILE H    1 1 
        8 22953 4 1 25 ILE HA   H 397.575 42.003 36.453 1.00 . D D . 442 ILE HA   1 1 
        8 22954 4 1 25 ILE HB   H 398.587 44.418 37.987 1.00 . D D . 442 ILE HB   1 1 
        8 22955 4 1 25 ILE HD11 H 398.664 46.250 35.719 1.00 . D D . 442 ILE HD11 1 1 
        8 22956 4 1 25 ILE HD12 H 397.832 46.619 37.230 1.00 . D D . 442 ILE HD12 1 1 
        8 22957 4 1 25 ILE HD13 H 396.984 46.786 35.693 1.00 . D D . 442 ILE HD13 1 1 
        8 22958 4 1 25 ILE HG12 H 397.101 44.356 35.344 1.00 . D D . 442 ILE HG12 1 1 
        8 22959 4 1 25 ILE HG13 H 396.323 44.714 36.885 1.00 . D D . 442 ILE HG13 1 1 
        8 22960 4 1 25 ILE HG21 H 400.345 43.318 36.728 1.00 . D D . 442 ILE HG21 1 1 
        8 22961 4 1 25 ILE HG22 H 399.871 44.774 35.854 1.00 . D D . 442 ILE HG22 1 1 
        8 22962 4 1 25 ILE HG23 H 399.306 43.196 35.306 1.00 . D D . 442 ILE HG23 1 1 
        8 22963 4 1 25 ILE N    N 396.481 42.667 38.136 1.00 . D D . 442 ILE N    1 1 
        8 22964 4 1 25 ILE O    O 399.347 40.788 37.773 1.00 . D D . 442 ILE O    1 1 
        8 22965 4 1 26 LEU C    C 399.706 39.964 40.236 1.00 . D D . 443 LEU C    1 1 
        8 22966 4 1 26 LEU CA   C 399.965 41.470 40.304 1.00 . D D . 443 LEU CA   1 1 
        8 22967 4 1 26 LEU CB   C 399.803 41.952 41.748 1.00 . D D . 443 LEU CB   1 1 
        8 22968 4 1 26 LEU CD1  C 400.995 42.889 43.733 1.00 . D D . 443 LEU CD1  1 1 
        8 22969 4 1 26 LEU CD2  C 402.140 41.227 42.263 1.00 . D D . 443 LEU CD2  1 1 
        8 22970 4 1 26 LEU CG   C 401.160 42.402 42.293 1.00 . D D . 443 LEU CG   1 1 
        8 22971 4 1 26 LEU H    H 398.512 42.968 39.771 1.00 . D D . 443 LEU H    1 1 
        8 22972 4 1 26 LEU HA   H 400.970 41.678 39.966 1.00 . D D . 443 LEU HA   1 1 
        8 22973 4 1 26 LEU HB2  H 399.111 42.781 41.773 1.00 . D D . 443 LEU HB2  1 1 
        8 22974 4 1 26 LEU HB3  H 399.422 41.146 42.357 1.00 . D D . 443 LEU HB3  1 1 
        8 22975 4 1 26 LEU HD11 H 400.414 42.171 44.292 1.00 . D D . 443 LEU HD11 1 1 
        8 22976 4 1 26 LEU HD12 H 400.486 43.843 43.734 1.00 . D D . 443 LEU HD12 1 1 
        8 22977 4 1 26 LEU HD13 H 401.967 42.999 44.190 1.00 . D D . 443 LEU HD13 1 1 
        8 22978 4 1 26 LEU HD21 H 401.594 40.303 42.151 1.00 . D D . 443 LEU HD21 1 1 
        8 22979 4 1 26 LEU HD22 H 402.702 41.204 43.184 1.00 . D D . 443 LEU HD22 1 1 
        8 22980 4 1 26 LEU HD23 H 402.819 41.347 41.431 1.00 . D D . 443 LEU HD23 1 1 
        8 22981 4 1 26 LEU HG   H 401.541 43.209 41.682 1.00 . D D . 443 LEU HG   1 1 
        8 22982 4 1 26 LEU N    N 398.990 42.182 39.432 1.00 . D D . 443 LEU N    1 1 
        8 22983 4 1 26 LEU O    O 400.622 39.169 40.170 1.00 . D D . 443 LEU O    1 1 
        8 22984 4 1 27 ASP C    C 398.649 37.539 38.860 1.00 . D D . 444 ASP C    1 1 
        8 22985 4 1 27 ASP CA   C 398.147 38.111 40.188 1.00 . D D . 444 ASP CA   1 1 
        8 22986 4 1 27 ASP CB   C 396.633 37.913 40.288 1.00 . D D . 444 ASP CB   1 1 
        8 22987 4 1 27 ASP CG   C 396.331 36.461 40.666 1.00 . D D . 444 ASP CG   1 1 
        8 22988 4 1 27 ASP H    H 397.738 40.222 40.306 1.00 . D D . 444 ASP H    1 1 
        8 22989 4 1 27 ASP HA   H 398.632 37.600 41.006 1.00 . D D . 444 ASP HA   1 1 
        8 22990 4 1 27 ASP HB2  H 396.233 38.574 41.044 1.00 . D D . 444 ASP HB2  1 1 
        8 22991 4 1 27 ASP HB3  H 396.177 38.137 39.335 1.00 . D D . 444 ASP HB3  1 1 
        8 22992 4 1 27 ASP N    N 398.463 39.565 40.252 1.00 . D D . 444 ASP N    1 1 
        8 22993 4 1 27 ASP O    O 399.287 36.506 38.819 1.00 . D D . 444 ASP O    1 1 
        8 22994 4 1 27 ASP OD1  O 397.214 35.634 40.509 1.00 . D D . 444 ASP OD1  1 1 
        8 22995 4 1 27 ASP OD2  O 395.223 36.202 41.105 1.00 . D D . 444 ASP OD2  1 1 
        8 22996 4 1 28 ARG C    C 400.356 37.624 36.439 1.00 . D D . 445 ARG C    1 1 
        8 22997 4 1 28 ARG CA   C 398.828 37.698 36.450 1.00 . D D . 445 ARG CA   1 1 
        8 22998 4 1 28 ARG CB   C 398.355 38.650 35.348 1.00 . D D . 445 ARG CB   1 1 
        8 22999 4 1 28 ARG CD   C 396.276 37.377 34.798 1.00 . D D . 445 ARG CD   1 1 
        8 23000 4 1 28 ARG CG   C 397.627 37.860 34.258 1.00 . D D . 445 ARG CG   1 1 
        8 23001 4 1 28 ARG CZ   C 396.315 35.438 33.302 1.00 . D D . 445 ARG CZ   1 1 
        8 23002 4 1 28 ARG H    H 397.851 39.035 37.827 1.00 . D D . 445 ARG H    1 1 
        8 23003 4 1 28 ARG HA   H 398.420 36.713 36.278 1.00 . D D . 445 ARG HA   1 1 
        8 23004 4 1 28 ARG HB2  H 397.683 39.383 35.772 1.00 . D D . 445 ARG HB2  1 1 
        8 23005 4 1 28 ARG HB3  H 399.208 39.152 34.916 1.00 . D D . 445 ARG HB3  1 1 
        8 23006 4 1 28 ARG HD2  H 396.254 37.503 35.866 1.00 . D D . 445 ARG HD2  1 1 
        8 23007 4 1 28 ARG HD3  H 395.481 37.970 34.355 1.00 . D D . 445 ARG HD3  1 1 
        8 23008 4 1 28 ARG HE   H 395.792 35.316 35.211 1.00 . D D . 445 ARG HE   1 1 
        8 23009 4 1 28 ARG HG2  H 397.468 38.501 33.403 1.00 . D D . 445 ARG HG2  1 1 
        8 23010 4 1 28 ARG HG3  H 398.227 37.013 33.969 1.00 . D D . 445 ARG HG3  1 1 
        8 23011 4 1 28 ARG HH11 H 396.731 37.213 32.480 1.00 . D D . 445 ARG HH11 1 1 
        8 23012 4 1 28 ARG HH12 H 396.831 35.854 31.414 1.00 . D D . 445 ARG HH12 1 1 
        8 23013 4 1 28 ARG HH21 H 395.909 33.549 33.828 1.00 . D D . 445 ARG HH21 1 1 
        8 23014 4 1 28 ARG HH22 H 396.365 33.785 32.174 1.00 . D D . 445 ARG HH22 1 1 
        8 23015 4 1 28 ARG N    N 398.366 38.203 37.773 1.00 . D D . 445 ARG N    1 1 
        8 23016 4 1 28 ARG NE   N 396.080 35.921 34.496 1.00 . D D . 445 ARG NE   1 1 
        8 23017 4 1 28 ARG NH1  N 396.652 36.231 32.323 1.00 . D D . 445 ARG NH1  1 1 
        8 23018 4 1 28 ARG NH2  N 396.186 34.157 33.084 1.00 . D D . 445 ARG NH2  1 1 
        8 23019 4 1 28 ARG O    O 400.941 36.713 35.885 1.00 . D D . 445 ARG O    1 1 
        8 23020 4 1 29 LEU C    C 402.983 37.309 37.810 1.00 . D D . 446 LEU C    1 1 
        8 23021 4 1 29 LEU CA   C 402.500 38.561 37.073 1.00 . D D . 446 LEU CA   1 1 
        8 23022 4 1 29 LEU CB   C 403.010 39.808 37.797 1.00 . D D . 446 LEU CB   1 1 
        8 23023 4 1 29 LEU CD1  C 404.887 41.448 37.961 1.00 . D D . 446 LEU CD1  1 1 
        8 23024 4 1 29 LEU CD2  C 405.355 39.071 37.357 1.00 . D D . 446 LEU CD2  1 1 
        8 23025 4 1 29 LEU CG   C 404.360 40.224 37.211 1.00 . D D . 446 LEU CG   1 1 
        8 23026 4 1 29 LEU H    H 400.520 39.301 37.488 1.00 . D D . 446 LEU H    1 1 
        8 23027 4 1 29 LEU HA   H 402.877 38.552 36.061 1.00 . D D . 446 LEU HA   1 1 
        8 23028 4 1 29 LEU HB2  H 402.299 40.612 37.672 1.00 . D D . 446 LEU HB2  1 1 
        8 23029 4 1 29 LEU HB3  H 403.128 39.592 38.848 1.00 . D D . 446 LEU HB3  1 1 
        8 23030 4 1 29 LEU HD11 H 404.213 42.279 37.811 1.00 . D D . 446 LEU HD11 1 1 
        8 23031 4 1 29 LEU HD12 H 405.866 41.706 37.585 1.00 . D D . 446 LEU HD12 1 1 
        8 23032 4 1 29 LEU HD13 H 404.953 41.224 39.016 1.00 . D D . 446 LEU HD13 1 1 
        8 23033 4 1 29 LEU HD21 H 405.172 38.338 36.585 1.00 . D D . 446 LEU HD21 1 1 
        8 23034 4 1 29 LEU HD22 H 405.234 38.611 38.326 1.00 . D D . 446 LEU HD22 1 1 
        8 23035 4 1 29 LEU HD23 H 406.362 39.450 37.261 1.00 . D D . 446 LEU HD23 1 1 
        8 23036 4 1 29 LEU HG   H 404.238 40.467 36.165 1.00 . D D . 446 LEU HG   1 1 
        8 23037 4 1 29 LEU N    N 401.010 38.577 37.048 1.00 . D D . 446 LEU N    1 1 
        8 23038 4 1 29 LEU O    O 403.645 36.461 37.244 1.00 . D D . 446 LEU O    1 1 
        8 23039 4 1 30 PHE C    C 404.626 35.924 39.850 1.00 . D D . 447 PHE C    1 1 
        8 23040 4 1 30 PHE CA   C 403.098 35.993 39.840 1.00 . D D . 447 PHE CA   1 1 
        8 23041 4 1 30 PHE CB   C 402.535 34.728 39.189 1.00 . D D . 447 PHE CB   1 1 
        8 23042 4 1 30 PHE CD1  C 401.247 33.700 41.097 1.00 . D D . 447 PHE CD1  1 1 
        8 23043 4 1 30 PHE CD2  C 403.297 32.631 40.361 1.00 . D D . 447 PHE CD2  1 1 
        8 23044 4 1 30 PHE CE1  C 401.081 32.710 42.073 1.00 . D D . 447 PHE CE1  1 1 
        8 23045 4 1 30 PHE CE2  C 403.129 31.641 41.337 1.00 . D D . 447 PHE CE2  1 1 
        8 23046 4 1 30 PHE CG   C 402.355 33.660 40.241 1.00 . D D . 447 PHE CG   1 1 
        8 23047 4 1 30 PHE CZ   C 402.022 31.681 42.193 1.00 . D D . 447 PHE CZ   1 1 
        8 23048 4 1 30 PHE H    H 402.123 37.885 39.504 1.00 . D D . 447 PHE H    1 1 
        8 23049 4 1 30 PHE HA   H 402.736 36.067 40.855 1.00 . D D . 447 PHE HA   1 1 
        8 23050 4 1 30 PHE HB2  H 401.581 34.951 38.734 1.00 . D D . 447 PHE HB2  1 1 
        8 23051 4 1 30 PHE HB3  H 403.220 34.376 38.434 1.00 . D D . 447 PHE HB3  1 1 
        8 23052 4 1 30 PHE HD1  H 400.521 34.494 41.004 1.00 . D D . 447 PHE HD1  1 1 
        8 23053 4 1 30 PHE HD2  H 404.150 32.600 39.702 1.00 . D D . 447 PHE HD2  1 1 
        8 23054 4 1 30 PHE HE1  H 400.227 32.740 42.733 1.00 . D D . 447 PHE HE1  1 1 
        8 23055 4 1 30 PHE HE2  H 403.856 30.847 41.430 1.00 . D D . 447 PHE HE2  1 1 
        8 23056 4 1 30 PHE HZ   H 401.894 30.917 42.946 1.00 . D D . 447 PHE HZ   1 1 
        8 23057 4 1 30 PHE N    N 402.658 37.189 39.067 1.00 . D D . 447 PHE N    1 1 
        8 23058 4 1 30 PHE O    O 405.249 35.604 38.857 1.00 . D D . 447 PHE O    1 1 
        8 23059 4 1 31 PHE C    C 407.194 34.724 40.856 1.00 . D D . 448 PHE C    1 1 
        8 23060 4 1 31 PHE CA   C 406.723 36.168 41.040 1.00 . D D . 448 PHE CA   1 1 
        8 23061 4 1 31 PHE CB   C 407.182 36.686 42.404 1.00 . D D . 448 PHE CB   1 1 
        8 23062 4 1 31 PHE CD1  C 406.193 35.000 43.995 1.00 . D D . 448 PHE CD1  1 1 
        8 23063 4 1 31 PHE CD2  C 405.220 37.219 43.895 1.00 . D D . 448 PHE CD2  1 1 
        8 23064 4 1 31 PHE CE1  C 405.258 34.635 44.970 1.00 . D D . 448 PHE CE1  1 1 
        8 23065 4 1 31 PHE CE2  C 404.286 36.854 44.871 1.00 . D D . 448 PHE CE2  1 1 
        8 23066 4 1 31 PHE CG   C 406.173 36.293 43.457 1.00 . D D . 448 PHE CG   1 1 
        8 23067 4 1 31 PHE CZ   C 404.304 35.562 45.409 1.00 . D D . 448 PHE CZ   1 1 
        8 23068 4 1 31 PHE H    H 404.714 36.472 41.756 1.00 . D D . 448 PHE H    1 1 
        8 23069 4 1 31 PHE HA   H 407.143 36.786 40.260 1.00 . D D . 448 PHE HA   1 1 
        8 23070 4 1 31 PHE HB2  H 408.144 36.258 42.647 1.00 . D D . 448 PHE HB2  1 1 
        8 23071 4 1 31 PHE HB3  H 407.265 37.762 42.371 1.00 . D D . 448 PHE HB3  1 1 
        8 23072 4 1 31 PHE HD1  H 406.928 34.286 43.657 1.00 . D D . 448 PHE HD1  1 1 
        8 23073 4 1 31 PHE HD2  H 405.206 38.216 43.479 1.00 . D D . 448 PHE HD2  1 1 
        8 23074 4 1 31 PHE HE1  H 405.272 33.638 45.386 1.00 . D D . 448 PHE HE1  1 1 
        8 23075 4 1 31 PHE HE2  H 403.549 37.569 45.209 1.00 . D D . 448 PHE HE2  1 1 
        8 23076 4 1 31 PHE HZ   H 403.583 35.279 46.162 1.00 . D D . 448 PHE HZ   1 1 
        8 23077 4 1 31 PHE N    N 405.235 36.218 40.965 1.00 . D D . 448 PHE N    1 1 
        8 23078 4 1 31 PHE O    O 406.433 33.789 41.013 1.00 . D D . 448 PHE O    1 1 
        8 23079 4 1 32 LYS C    C 410.487 33.178 40.272 1.00 . D D . 449 LYS C    1 1 
        8 23080 4 1 32 LYS CA   C 408.958 33.148 40.334 1.00 . D D . 449 LYS CA   1 1 
        8 23081 4 1 32 LYS CB   C 408.406 32.576 39.027 1.00 . D D . 449 LYS CB   1 1 
        8 23082 4 1 32 LYS CD   C 408.677 32.892 36.563 1.00 . D D . 449 LYS CD   1 1 
        8 23083 4 1 32 LYS CE   C 408.148 33.805 35.456 1.00 . D D . 449 LYS CE   1 1 
        8 23084 4 1 32 LYS CG   C 408.568 33.608 37.910 1.00 . D D . 449 LYS CG   1 1 
        8 23085 4 1 32 LYS H    H 409.039 35.300 40.404 1.00 . D D . 449 LYS H    1 1 
        8 23086 4 1 32 LYS HA   H 408.643 32.528 41.160 1.00 . D D . 449 LYS HA   1 1 
        8 23087 4 1 32 LYS HB2  H 408.949 31.678 38.770 1.00 . D D . 449 LYS HB2  1 1 
        8 23088 4 1 32 LYS HB3  H 407.359 32.342 39.149 1.00 . D D . 449 LYS HB3  1 1 
        8 23089 4 1 32 LYS HD2  H 409.711 32.649 36.368 1.00 . D D . 449 LYS HD2  1 1 
        8 23090 4 1 32 LYS HD3  H 408.092 31.984 36.589 1.00 . D D . 449 LYS HD3  1 1 
        8 23091 4 1 32 LYS HE2  H 408.307 33.336 34.496 1.00 . D D . 449 LYS HE2  1 1 
        8 23092 4 1 32 LYS HE3  H 407.092 33.975 35.604 1.00 . D D . 449 LYS HE3  1 1 
        8 23093 4 1 32 LYS HG2  H 407.710 34.265 37.900 1.00 . D D . 449 LYS HG2  1 1 
        8 23094 4 1 32 LYS HG3  H 409.463 34.187 38.081 1.00 . D D . 449 LYS HG3  1 1 
        8 23095 4 1 32 LYS HZ1  H 408.194 35.886 35.382 1.00 . D D . 449 LYS HZ1  1 1 
        8 23096 4 1 32 LYS HZ2  H 409.573 35.139 34.730 1.00 . D D . 449 LYS HZ2  1 1 
        8 23097 4 1 32 LYS HZ3  H 409.355 35.206 36.413 1.00 . D D . 449 LYS HZ3  1 1 
        8 23098 4 1 32 LYS N    N 408.441 34.533 40.527 1.00 . D D . 449 LYS N    1 1 
        8 23099 4 1 32 LYS NZ   N 408.873 35.107 35.498 1.00 . D D . 449 LYS NZ   1 1 
        8 23100 4 1 32 LYS O    O 411.101 34.220 40.381 1.00 . D D . 449 LYS O    1 1 
        8 23101 4 1 33 SER C    C 413.055 30.616 39.589 1.00 . D D . 450 SER C    1 1 
        8 23102 4 1 33 SER CA   C 412.593 32.008 40.026 1.00 . D D . 450 SER CA   1 1 
        8 23103 4 1 33 SER CB   C 413.175 32.328 41.403 1.00 . D D . 450 SER CB   1 1 
        8 23104 4 1 33 SER H    H 410.591 31.212 40.008 1.00 . D D . 450 SER H    1 1 
        8 23105 4 1 33 SER HA   H 412.937 32.741 39.311 1.00 . D D . 450 SER HA   1 1 
        8 23106 4 1 33 SER HB2  H 412.865 33.314 41.707 1.00 . D D . 450 SER HB2  1 1 
        8 23107 4 1 33 SER HB3  H 412.816 31.603 42.122 1.00 . D D . 450 SER HB3  1 1 
        8 23108 4 1 33 SER HG   H 414.853 32.478 40.431 1.00 . D D . 450 SER HG   1 1 
        8 23109 4 1 33 SER N    N 411.105 32.042 40.095 1.00 . D D . 450 SER N    1 1 
        8 23110 4 1 33 SER O    O 413.237 29.729 40.400 1.00 . D D . 450 SER O    1 1 
        8 23111 4 1 33 SER OG   O 414.594 32.285 41.335 1.00 . D D . 450 SER OG   1 1 
        8 23112 4 1 34 ILE C    C 415.210 28.954 38.022 1.00 . D D . 451 ILE C    1 1 
        8 23113 4 1 34 ILE CA   C 413.698 29.080 37.829 1.00 . D D . 451 ILE CA   1 1 
        8 23114 4 1 34 ILE CB   C 413.359 28.933 36.345 1.00 . D D . 451 ILE CB   1 1 
        8 23115 4 1 34 ILE CD1  C 413.726 29.951 34.091 1.00 . D D . 451 ILE CD1  1 1 
        8 23116 4 1 34 ILE CG1  C 413.767 30.206 35.600 1.00 . D D . 451 ILE CG1  1 1 
        8 23117 4 1 34 ILE CG2  C 411.854 28.710 36.183 1.00 . D D . 451 ILE CG2  1 1 
        8 23118 4 1 34 ILE H    H 413.096 31.144 37.675 1.00 . D D . 451 ILE H    1 1 
        8 23119 4 1 34 ILE HA   H 413.197 28.305 38.391 1.00 . D D . 451 ILE HA   1 1 
        8 23120 4 1 34 ILE HB   H 413.893 28.087 35.936 1.00 . D D . 451 ILE HB   1 1 
        8 23121 4 1 34 ILE HD11 H 414.606 29.399 33.796 1.00 . D D . 451 ILE HD11 1 1 
        8 23122 4 1 34 ILE HD12 H 413.699 30.894 33.567 1.00 . D D . 451 ILE HD12 1 1 
        8 23123 4 1 34 ILE HD13 H 412.843 29.377 33.848 1.00 . D D . 451 ILE HD13 1 1 
        8 23124 4 1 34 ILE HG12 H 413.085 31.005 35.850 1.00 . D D . 451 ILE HG12 1 1 
        8 23125 4 1 34 ILE HG13 H 414.770 30.485 35.888 1.00 . D D . 451 ILE HG13 1 1 
        8 23126 4 1 34 ILE HG21 H 411.317 29.501 36.686 1.00 . D D . 451 ILE HG21 1 1 
        8 23127 4 1 34 ILE HG22 H 411.582 27.759 36.617 1.00 . D D . 451 ILE HG22 1 1 
        8 23128 4 1 34 ILE HG23 H 411.600 28.713 35.133 1.00 . D D . 451 ILE HG23 1 1 
        8 23129 4 1 34 ILE N    N 413.246 30.416 38.314 1.00 . D D . 451 ILE N    1 1 
        8 23130 4 1 34 ILE O    O 415.935 29.929 37.977 1.00 . D D . 451 ILE O    1 1 
        8 23131 4 1 35 TYR C    C 417.551 26.151 38.033 1.00 . D D . 452 TYR C    1 1 
        8 23132 4 1 35 TYR CA   C 417.159 27.576 38.430 1.00 . D D . 452 TYR CA   1 1 
        8 23133 4 1 35 TYR CB   C 417.512 27.812 39.900 1.00 . D D . 452 TYR CB   1 1 
        8 23134 4 1 35 TYR CD1  C 419.917 28.568 39.940 1.00 . D D . 452 TYR CD1  1 1 
        8 23135 4 1 35 TYR CD2  C 418.167 30.232 40.153 1.00 . D D . 452 TYR CD2  1 1 
        8 23136 4 1 35 TYR CE1  C 420.886 29.574 40.033 1.00 . D D . 452 TYR CE1  1 1 
        8 23137 4 1 35 TYR CE2  C 419.136 31.240 40.245 1.00 . D D . 452 TYR CE2  1 1 
        8 23138 4 1 35 TYR CG   C 418.557 28.897 40.001 1.00 . D D . 452 TYR CG   1 1 
        8 23139 4 1 35 TYR CZ   C 420.495 30.910 40.184 1.00 . D D . 452 TYR CZ   1 1 
        8 23140 4 1 35 TYR H    H 415.093 26.987 38.268 1.00 . D D . 452 TYR H    1 1 
        8 23141 4 1 35 TYR HA   H 417.697 28.281 37.814 1.00 . D D . 452 TYR HA   1 1 
        8 23142 4 1 35 TYR HB2  H 416.626 28.114 40.440 1.00 . D D . 452 TYR HB2  1 1 
        8 23143 4 1 35 TYR HB3  H 417.901 26.899 40.328 1.00 . D D . 452 TYR HB3  1 1 
        8 23144 4 1 35 TYR HD1  H 420.218 27.537 39.822 1.00 . D D . 452 TYR HD1  1 1 
        8 23145 4 1 35 TYR HD2  H 417.118 30.487 40.199 1.00 . D D . 452 TYR HD2  1 1 
        8 23146 4 1 35 TYR HE1  H 421.935 29.320 39.986 1.00 . D D . 452 TYR HE1  1 1 
        8 23147 4 1 35 TYR HE2  H 418.835 32.270 40.363 1.00 . D D . 452 TYR HE2  1 1 
        8 23148 4 1 35 TYR HH   H 422.312 31.481 40.324 1.00 . D D . 452 TYR HH   1 1 
        8 23149 4 1 35 TYR N    N 415.694 27.761 38.235 1.00 . D D . 452 TYR N    1 1 
        8 23150 4 1 35 TYR O    O 418.514 25.936 37.325 1.00 . D D . 452 TYR O    1 1 
        8 23151 4 1 35 TYR OH   O 421.451 31.902 40.276 1.00 . D D . 452 TYR OH   1 1 
        8 23152 4 1 36 ARG C    C 418.412 23.337 38.861 1.00 . D D . 453 ARG C    1 1 
        8 23153 4 1 36 ARG CA   C 417.140 23.765 38.127 1.00 . D D . 453 ARG CA   1 1 
        8 23154 4 1 36 ARG CB   C 417.365 23.661 36.617 1.00 . D D . 453 ARG CB   1 1 
        8 23155 4 1 36 ARG CD   C 417.209 22.136 34.645 1.00 . D D . 453 ARG CD   1 1 
        8 23156 4 1 36 ARG CG   C 416.798 22.336 36.105 1.00 . D D . 453 ARG CG   1 1 
        8 23157 4 1 36 ARG CZ   C 416.223 21.124 32.679 1.00 . D D . 453 ARG CZ   1 1 
        8 23158 4 1 36 ARG H    H 416.036 25.369 39.051 1.00 . D D . 453 ARG H    1 1 
        8 23159 4 1 36 ARG HA   H 416.323 23.120 38.415 1.00 . D D . 453 ARG HA   1 1 
        8 23160 4 1 36 ARG HB2  H 416.867 24.482 36.122 1.00 . D D . 453 ARG HB2  1 1 
        8 23161 4 1 36 ARG HB3  H 418.423 23.701 36.408 1.00 . D D . 453 ARG HB3  1 1 
        8 23162 4 1 36 ARG HD2  H 417.194 23.089 34.134 1.00 . D D . 453 ARG HD2  1 1 
        8 23163 4 1 36 ARG HD3  H 418.205 21.723 34.605 1.00 . D D . 453 ARG HD3  1 1 
        8 23164 4 1 36 ARG HE   H 415.663 20.642 34.521 1.00 . D D . 453 ARG HE   1 1 
        8 23165 4 1 36 ARG HG2  H 417.184 21.523 36.703 1.00 . D D . 453 ARG HG2  1 1 
        8 23166 4 1 36 ARG HG3  H 415.721 22.354 36.173 1.00 . D D . 453 ARG HG3  1 1 
        8 23167 4 1 36 ARG HH11 H 417.646 22.504 32.405 1.00 . D D . 453 ARG HH11 1 1 
        8 23168 4 1 36 ARG HH12 H 416.986 21.814 30.961 1.00 . D D . 453 ARG HH12 1 1 
        8 23169 4 1 36 ARG HH21 H 414.788 19.728 32.647 1.00 . D D . 453 ARG HH21 1 1 
        8 23170 4 1 36 ARG HH22 H 415.367 20.242 31.099 1.00 . D D . 453 ARG HH22 1 1 
        8 23171 4 1 36 ARG N    N 416.810 25.174 38.482 1.00 . D D . 453 ARG N    1 1 
        8 23172 4 1 36 ARG NE   N 416.258 21.201 33.981 1.00 . D D . 453 ARG NE   1 1 
        8 23173 4 1 36 ARG NH1  N 417.014 21.873 31.959 1.00 . D D . 453 ARG NH1  1 1 
        8 23174 4 1 36 ARG NH2  N 415.395 20.300 32.096 1.00 . D D . 453 ARG NH2  1 1 
        8 23175 4 1 36 ARG O    O 419.492 23.818 38.582 1.00 . D D . 453 ARG O    1 1 
        8 23176 4 1 37 PHE C    C 420.150 20.814 39.797 1.00 . D D . 454 PHE C    1 1 
        8 23177 4 1 37 PHE CA   C 419.499 21.978 40.546 1.00 . D D . 454 PHE CA   1 1 
        8 23178 4 1 37 PHE CB   C 419.088 21.516 41.947 1.00 . D D . 454 PHE CB   1 1 
        8 23179 4 1 37 PHE CD1  C 416.798 20.521 41.600 1.00 . D D . 454 PHE CD1  1 1 
        8 23180 4 1 37 PHE CD2  C 416.976 22.687 42.676 1.00 . D D . 454 PHE CD2  1 1 
        8 23181 4 1 37 PHE CE1  C 415.405 20.575 41.720 1.00 . D D . 454 PHE CE1  1 1 
        8 23182 4 1 37 PHE CE2  C 415.583 22.740 42.797 1.00 . D D . 454 PHE CE2  1 1 
        8 23183 4 1 37 PHE CG   C 417.585 21.576 42.077 1.00 . D D . 454 PHE CG   1 1 
        8 23184 4 1 37 PHE CZ   C 414.797 21.685 42.319 1.00 . D D . 454 PHE CZ   1 1 
        8 23185 4 1 37 PHE H    H 417.414 22.059 40.008 1.00 . D D . 454 PHE H    1 1 
        8 23186 4 1 37 PHE HA   H 420.203 22.792 40.627 1.00 . D D . 454 PHE HA   1 1 
        8 23187 4 1 37 PHE HB2  H 419.423 20.502 42.103 1.00 . D D . 454 PHE HB2  1 1 
        8 23188 4 1 37 PHE HB3  H 419.537 22.164 42.684 1.00 . D D . 454 PHE HB3  1 1 
        8 23189 4 1 37 PHE HD1  H 417.267 19.664 41.137 1.00 . D D . 454 PHE HD1  1 1 
        8 23190 4 1 37 PHE HD2  H 417.583 23.501 43.043 1.00 . D D . 454 PHE HD2  1 1 
        8 23191 4 1 37 PHE HE1  H 414.798 19.761 41.353 1.00 . D D . 454 PHE HE1  1 1 
        8 23192 4 1 37 PHE HE2  H 415.115 23.597 43.260 1.00 . D D . 454 PHE HE2  1 1 
        8 23193 4 1 37 PHE HZ   H 413.722 21.727 42.414 1.00 . D D . 454 PHE HZ   1 1 
        8 23194 4 1 37 PHE N    N 418.294 22.436 39.798 1.00 . D D . 454 PHE N    1 1 
        8 23195 4 1 37 PHE O    O 419.498 19.854 39.434 1.00 . D D . 454 PHE O    1 1 
        8 23196 4 1 38 PHE C    C 423.623 19.851 39.112 1.00 . D D . 455 PHE C    1 1 
        8 23197 4 1 38 PHE CA   C 422.120 19.787 38.832 1.00 . D D . 455 PHE CA   1 1 
        8 23198 4 1 38 PHE CB   C 421.874 19.936 37.330 1.00 . D D . 455 PHE CB   1 1 
        8 23199 4 1 38 PHE CD1  C 421.760 17.519 36.626 1.00 . D D . 455 PHE CD1  1 1 
        8 23200 4 1 38 PHE CD2  C 423.653 18.855 35.909 1.00 . D D . 455 PHE CD2  1 1 
        8 23201 4 1 38 PHE CE1  C 422.287 16.411 35.952 1.00 . D D . 455 PHE CE1  1 1 
        8 23202 4 1 38 PHE CE2  C 424.180 17.745 35.236 1.00 . D D . 455 PHE CE2  1 1 
        8 23203 4 1 38 PHE CG   C 422.443 18.741 36.603 1.00 . D D . 455 PHE CG   1 1 
        8 23204 4 1 38 PHE CZ   C 423.497 16.524 35.257 1.00 . D D . 455 PHE CZ   1 1 
        8 23205 4 1 38 PHE H    H 421.938 21.672 39.860 1.00 . D D . 455 PHE H    1 1 
        8 23206 4 1 38 PHE HA   H 421.731 18.837 39.168 1.00 . D D . 455 PHE HA   1 1 
        8 23207 4 1 38 PHE HB2  H 420.812 19.999 37.144 1.00 . D D . 455 PHE HB2  1 1 
        8 23208 4 1 38 PHE HB3  H 422.355 20.835 36.974 1.00 . D D . 455 PHE HB3  1 1 
        8 23209 4 1 38 PHE HD1  H 420.827 17.432 37.162 1.00 . D D . 455 PHE HD1  1 1 
        8 23210 4 1 38 PHE HD2  H 424.180 19.797 35.892 1.00 . D D . 455 PHE HD2  1 1 
        8 23211 4 1 38 PHE HE1  H 421.760 15.468 35.969 1.00 . D D . 455 PHE HE1  1 1 
        8 23212 4 1 38 PHE HE2  H 425.113 17.833 34.700 1.00 . D D . 455 PHE HE2  1 1 
        8 23213 4 1 38 PHE HZ   H 423.903 15.669 34.739 1.00 . D D . 455 PHE HZ   1 1 
        8 23214 4 1 38 PHE N    N 421.431 20.890 39.560 1.00 . D D . 455 PHE N    1 1 
        8 23215 4 1 38 PHE O    O 424.097 20.723 39.812 1.00 . D D . 455 PHE O    1 1 
        8 23216 4 1 39 GLU C    C 426.485 20.073 37.992 1.00 . D D . 456 GLU C    1 1 
        8 23217 4 1 39 GLU CA   C 425.848 18.943 38.802 1.00 . D D . 456 GLU CA   1 1 
        8 23218 4 1 39 GLU CB   C 426.442 17.603 38.363 1.00 . D D . 456 GLU CB   1 1 
        8 23219 4 1 39 GLU CD   C 428.468 16.152 38.547 1.00 . D D . 456 GLU CD   1 1 
        8 23220 4 1 39 GLU CG   C 427.694 17.303 39.190 1.00 . D D . 456 GLU CG   1 1 
        8 23221 4 1 39 GLU H    H 423.973 18.239 38.006 1.00 . D D . 456 GLU H    1 1 
        8 23222 4 1 39 GLU HA   H 426.044 19.097 39.852 1.00 . D D . 456 GLU HA   1 1 
        8 23223 4 1 39 GLU HB2  H 425.713 16.820 38.514 1.00 . D D . 456 GLU HB2  1 1 
        8 23224 4 1 39 GLU HB3  H 426.707 17.652 37.318 1.00 . D D . 456 GLU HB3  1 1 
        8 23225 4 1 39 GLU HG2  H 428.319 18.183 39.227 1.00 . D D . 456 GLU HG2  1 1 
        8 23226 4 1 39 GLU HG3  H 427.404 17.025 40.192 1.00 . D D . 456 GLU HG3  1 1 
        8 23227 4 1 39 GLU N    N 424.376 18.934 38.568 1.00 . D D . 456 GLU N    1 1 
        8 23228 4 1 39 GLU O    O 426.657 19.971 36.793 1.00 . D D . 456 GLU O    1 1 
        8 23229 4 1 39 GLU OE1  O 427.987 15.619 37.560 1.00 . D D . 456 GLU OE1  1 1 
        8 23230 4 1 39 GLU OE2  O 429.529 15.822 39.052 1.00 . D D . 456 GLU OE2  1 1 
        8 23231 4 1 40 HIS C    C 428.301 23.125 38.873 1.00 . D D . 457 HIS C    1 1 
        8 23232 4 1 40 HIS CA   C 427.467 22.286 37.901 1.00 . D D . 457 HIS CA   1 1 
        8 23233 4 1 40 HIS CB   C 426.373 23.159 37.283 1.00 . D D . 457 HIS CB   1 1 
        8 23234 4 1 40 HIS CD2  C 427.441 25.260 36.122 1.00 . D D . 457 HIS CD2  1 1 
        8 23235 4 1 40 HIS CE1  C 427.650 24.445 34.125 1.00 . D D . 457 HIS CE1  1 1 
        8 23236 4 1 40 HIS CG   C 426.958 23.976 36.164 1.00 . D D . 457 HIS CG   1 1 
        8 23237 4 1 40 HIS H    H 426.694 21.214 39.604 1.00 . D D . 457 HIS H    1 1 
        8 23238 4 1 40 HIS HA   H 428.104 21.900 37.120 1.00 . D D . 457 HIS HA   1 1 
        8 23239 4 1 40 HIS HB2  H 425.586 22.529 36.895 1.00 . D D . 457 HIS HB2  1 1 
        8 23240 4 1 40 HIS HB3  H 425.969 23.818 38.036 1.00 . D D . 457 HIS HB3  1 1 
        8 23241 4 1 40 HIS HD1  H 426.850 22.578 34.576 1.00 . D D . 457 HIS HD1  1 1 
        8 23242 4 1 40 HIS HD2  H 427.476 25.941 36.960 1.00 . D D . 457 HIS HD2  1 1 
        8 23243 4 1 40 HIS HE1  H 427.878 24.339 33.074 1.00 . D D . 457 HIS HE1  1 1 
        8 23244 4 1 40 HIS N    N 426.840 21.151 38.636 1.00 . D D . 457 HIS N    1 1 
        8 23245 4 1 40 HIS ND1  N 427.101 23.475 34.879 1.00 . D D . 457 HIS ND1  1 1 
        8 23246 4 1 40 HIS NE2  N 427.877 25.555 34.833 1.00 . D D . 457 HIS NE2  1 1 
        8 23247 4 1 40 HIS O    O 427.778 23.920 39.628 1.00 . D D . 457 HIS O    1 1 
        8 23248 4 1 41 GLY C    C 431.817 23.047 39.920 1.00 . D D . 458 GLY C    1 1 
        8 23249 4 1 41 GLY CA   C 430.461 23.740 39.780 1.00 . D D . 458 GLY CA   1 1 
        8 23250 4 1 41 GLY H    H 429.995 22.307 38.240 1.00 . D D . 458 GLY H    1 1 
        8 23251 4 1 41 GLY HA2  H 430.602 24.734 39.380 1.00 . D D . 458 GLY HA2  1 1 
        8 23252 4 1 41 GLY HA3  H 429.991 23.805 40.750 1.00 . D D . 458 GLY HA3  1 1 
        8 23253 4 1 41 GLY N    N 429.594 22.953 38.858 1.00 . D D . 458 GLY N    1 1 
        8 23254 4 1 41 GLY O    O 432.092 22.062 39.263 1.00 . D D . 458 GLY O    1 1 
        8 23255 4 1 42 LEU C    C 433.924 21.863 42.055 1.00 . D D . 459 LEU C    1 1 
        8 23256 4 1 42 LEU CA   C 434.004 22.918 40.952 1.00 . D D . 459 LEU CA   1 1 
        8 23257 4 1 42 LEU CB   C 435.027 23.988 41.341 1.00 . D D . 459 LEU CB   1 1 
        8 23258 4 1 42 LEU CD1  C 437.227 25.017 40.752 1.00 . D D . 459 LEU CD1  1 1 
        8 23259 4 1 42 LEU CD2  C 436.884 22.559 40.473 1.00 . D D . 459 LEU CD2  1 1 
        8 23260 4 1 42 LEU CG   C 436.215 23.933 40.378 1.00 . D D . 459 LEU CG   1 1 
        8 23261 4 1 42 LEU H    H 432.427 24.346 41.292 1.00 . D D . 459 LEU H    1 1 
        8 23262 4 1 42 LEU HA   H 434.308 22.450 40.027 1.00 . D D . 459 LEU HA   1 1 
        8 23263 4 1 42 LEU HB2  H 434.566 24.963 41.289 1.00 . D D . 459 LEU HB2  1 1 
        8 23264 4 1 42 LEU HB3  H 435.374 23.806 42.347 1.00 . D D . 459 LEU HB3  1 1 
        8 23265 4 1 42 LEU HD11 H 438.222 24.599 40.745 1.00 . D D . 459 LEU HD11 1 1 
        8 23266 4 1 42 LEU HD12 H 437.002 25.395 41.738 1.00 . D D . 459 LEU HD12 1 1 
        8 23267 4 1 42 LEU HD13 H 437.170 25.825 40.036 1.00 . D D . 459 LEU HD13 1 1 
        8 23268 4 1 42 LEU HD21 H 436.757 22.033 39.539 1.00 . D D . 459 LEU HD21 1 1 
        8 23269 4 1 42 LEU HD22 H 436.429 21.992 41.271 1.00 . D D . 459 LEU HD22 1 1 
        8 23270 4 1 42 LEU HD23 H 437.937 22.685 40.675 1.00 . D D . 459 LEU HD23 1 1 
        8 23271 4 1 42 LEU HG   H 435.868 24.098 39.368 1.00 . D D . 459 LEU HG   1 1 
        8 23272 4 1 42 LEU N    N 432.667 23.552 40.771 1.00 . D D . 459 LEU N    1 1 
        8 23273 4 1 42 LEU O    O 433.466 22.128 43.149 1.00 . D D . 459 LEU O    1 1 
        8 23274 4 1 43 LYS C    C 435.526 19.722 43.738 1.00 . D D . 460 LYS C    1 1 
        8 23275 4 1 43 LYS CA   C 434.314 19.596 42.812 1.00 . D D . 460 LYS CA   1 1 
        8 23276 4 1 43 LYS CB   C 434.334 18.226 42.130 1.00 . D D . 460 LYS CB   1 1 
        8 23277 4 1 43 LYS CD   C 432.307 17.101 43.062 1.00 . D D . 460 LYS CD   1 1 
        8 23278 4 1 43 LYS CE   C 432.581 15.597 42.996 1.00 . D D . 460 LYS CE   1 1 
        8 23279 4 1 43 LYS CG   C 432.900 17.784 41.829 1.00 . D D . 460 LYS CG   1 1 
        8 23280 4 1 43 LYS H    H 434.732 20.473 40.890 1.00 . D D . 460 LYS H    1 1 
        8 23281 4 1 43 LYS HA   H 433.408 19.696 43.390 1.00 . D D . 460 LYS HA   1 1 
        8 23282 4 1 43 LYS HB2  H 434.893 18.292 41.208 1.00 . D D . 460 LYS HB2  1 1 
        8 23283 4 1 43 LYS HB3  H 434.801 17.504 42.783 1.00 . D D . 460 LYS HB3  1 1 
        8 23284 4 1 43 LYS HD2  H 432.758 17.512 43.953 1.00 . D D . 460 LYS HD2  1 1 
        8 23285 4 1 43 LYS HD3  H 431.240 17.268 43.088 1.00 . D D . 460 LYS HD3  1 1 
        8 23286 4 1 43 LYS HE2  H 433.642 15.430 42.880 1.00 . D D . 460 LYS HE2  1 1 
        8 23287 4 1 43 LYS HE3  H 432.240 15.128 43.907 1.00 . D D . 460 LYS HE3  1 1 
        8 23288 4 1 43 LYS HG2  H 432.305 18.648 41.572 1.00 . D D . 460 LYS HG2  1 1 
        8 23289 4 1 43 LYS HG3  H 432.904 17.090 41.001 1.00 . D D . 460 LYS HG3  1 1 
        8 23290 4 1 43 LYS HZ1  H 432.544 14.628 41.153 1.00 . D D . 460 LYS HZ1  1 1 
        8 23291 4 1 43 LYS HZ2  H 431.286 15.749 41.372 1.00 . D D . 460 LYS HZ2  1 1 
        8 23292 4 1 43 LYS HZ3  H 431.235 14.246 42.162 1.00 . D D . 460 LYS HZ3  1 1 
        8 23293 4 1 43 LYS N    N 434.366 20.667 41.778 1.00 . D D . 460 LYS N    1 1 
        8 23294 4 1 43 LYS NZ   N 431.857 15.011 41.833 1.00 . D D . 460 LYS NZ   1 1 
        8 23295 4 1 43 LYS O    O 436.401 20.515 43.432 1.00 . D D . 460 LYS O    1 1 
        8 23296 4 1 43 LYS OXT  O 435.557 19.024 44.739 1.00 . D D . 460 LYS OXT  1 1 
        9 23297 1 1  1 ARG C    C 371.617 75.988 26.823 1.00 . A A . 118 ARG C    1 1 
        9 23298 1 1  1 ARG CA   C 371.198 77.333 27.419 1.00 . A A . 118 ARG CA   1 1 
        9 23299 1 1  1 ARG CB   C 369.823 77.728 26.872 1.00 . A A . 118 ARG CB   1 1 
        9 23300 1 1  1 ARG CD   C 368.472 78.594 28.787 1.00 . A A . 118 ARG CD   1 1 
        9 23301 1 1  1 ARG CG   C 369.332 78.989 27.586 1.00 . A A . 118 ARG CG   1 1 
        9 23302 1 1  1 ARG CZ   C 367.341 79.766 30.581 1.00 . A A . 118 ARG CZ   1 1 
        9 23303 1 1  1 ARG H1   H 371.711 79.178 26.602 1.00 . A A . 118 ARG H1   1 1 
        9 23304 1 1  1 ARG H2   H 372.885 77.970 26.379 1.00 . A A . 118 ARG H2   1 1 
        9 23305 1 1  1 ARG H3   H 372.692 78.701 27.901 1.00 . A A . 118 ARG H3   1 1 
        9 23306 1 1  1 ARG HA   H 371.147 77.250 28.495 1.00 . A A . 118 ARG HA   1 1 
        9 23307 1 1  1 ARG HB2  H 369.901 77.919 25.812 1.00 . A A . 118 ARG HB2  1 1 
        9 23308 1 1  1 ARG HB3  H 369.124 76.923 27.044 1.00 . A A . 118 ARG HB3  1 1 
        9 23309 1 1  1 ARG HD2  H 367.512 78.239 28.442 1.00 . A A . 118 ARG HD2  1 1 
        9 23310 1 1  1 ARG HD3  H 368.967 77.811 29.343 1.00 . A A . 118 ARG HD3  1 1 
        9 23311 1 1  1 ARG HE   H 368.848 80.567 29.566 1.00 . A A . 118 ARG HE   1 1 
        9 23312 1 1  1 ARG HG2  H 370.183 79.564 27.924 1.00 . A A . 118 ARG HG2  1 1 
        9 23313 1 1  1 ARG HG3  H 368.743 79.582 26.904 1.00 . A A . 118 ARG HG3  1 1 
        9 23314 1 1  1 ARG HH11 H 366.706 77.924 30.122 1.00 . A A . 118 ARG HH11 1 1 
        9 23315 1 1  1 ARG HH12 H 365.859 78.707 31.414 1.00 . A A . 118 ARG HH12 1 1 
        9 23316 1 1  1 ARG HH21 H 367.755 81.608 31.250 1.00 . A A . 118 ARG HH21 1 1 
        9 23317 1 1  1 ARG HH22 H 366.454 80.792 32.054 1.00 . A A . 118 ARG HH22 1 1 
        9 23318 1 1  1 ARG N    N 372.196 78.375 27.047 1.00 . A A . 118 ARG N    1 1 
        9 23319 1 1  1 ARG NE   N 368.274 79.779 29.669 1.00 . A A . 118 ARG NE   1 1 
        9 23320 1 1  1 ARG NH1  N 366.576 78.718 30.716 1.00 . A A . 118 ARG NH1  1 1 
        9 23321 1 1  1 ARG NH2  N 367.170 80.802 31.355 1.00 . A A . 118 ARG NH2  1 1 
        9 23322 1 1  1 ARG O    O 371.099 75.558 25.812 1.00 . A A . 118 ARG O    1 1 
        9 23323 1 1  2 SER C    C 373.655 73.196 28.032 1.00 . A A . 119 SER C    1 1 
        9 23324 1 1  2 SER CA   C 373.005 74.005 26.909 1.00 . A A . 119 SER CA   1 1 
        9 23325 1 1  2 SER CB   C 374.022 74.230 25.790 1.00 . A A . 119 SER CB   1 1 
        9 23326 1 1  2 SER H    H 372.958 75.686 28.255 1.00 . A A . 119 SER H    1 1 
        9 23327 1 1  2 SER HA   H 372.156 73.463 26.520 1.00 . A A . 119 SER HA   1 1 
        9 23328 1 1  2 SER HB2  H 373.746 75.101 25.220 1.00 . A A . 119 SER HB2  1 1 
        9 23329 1 1  2 SER HB3  H 375.003 74.381 26.222 1.00 . A A . 119 SER HB3  1 1 
        9 23330 1 1  2 SER HG   H 373.254 73.133 24.378 1.00 . A A . 119 SER HG   1 1 
        9 23331 1 1  2 SER N    N 372.553 75.321 27.441 1.00 . A A . 119 SER N    1 1 
        9 23332 1 1  2 SER O    O 373.912 73.702 29.107 1.00 . A A . 119 SER O    1 1 
        9 23333 1 1  2 SER OG   O 374.037 73.095 24.935 1.00 . A A . 119 SER OG   1 1 
        9 23334 1 1  3 ASN C    C 373.769 71.241 30.152 1.00 . A A . 120 ASN C    1 1 
        9 23335 1 1  3 ASN CA   C 374.558 71.101 28.849 1.00 . A A . 120 ASN CA   1 1 
        9 23336 1 1  3 ASN CB   C 375.999 71.564 29.072 1.00 . A A . 120 ASN CB   1 1 
        9 23337 1 1  3 ASN CG   C 376.749 71.563 27.738 1.00 . A A . 120 ASN CG   1 1 
        9 23338 1 1  3 ASN H    H 373.709 71.553 26.921 1.00 . A A . 120 ASN H    1 1 
        9 23339 1 1  3 ASN HA   H 374.556 70.068 28.535 1.00 . A A . 120 ASN HA   1 1 
        9 23340 1 1  3 ASN HB2  H 375.996 72.563 29.484 1.00 . A A . 120 ASN HB2  1 1 
        9 23341 1 1  3 ASN HB3  H 376.490 70.893 29.759 1.00 . A A . 120 ASN HB3  1 1 
        9 23342 1 1  3 ASN HD21 H 376.752 73.542 27.576 1.00 . A A . 120 ASN HD21 1 1 
        9 23343 1 1  3 ASN HD22 H 377.504 72.709 26.304 1.00 . A A . 120 ASN HD22 1 1 
        9 23344 1 1  3 ASN N    N 373.924 71.941 27.794 1.00 . A A . 120 ASN N    1 1 
        9 23345 1 1  3 ASN ND2  N 377.024 72.699 27.158 1.00 . A A . 120 ASN ND2  1 1 
        9 23346 1 1  3 ASN O    O 372.567 71.413 30.146 1.00 . A A . 120 ASN O    1 1 
        9 23347 1 1  3 ASN OD1  O 377.088 70.518 27.220 1.00 . A A . 120 ASN OD1  1 1 
        9 23348 1 1  4 ASP C    C 374.709 71.763 33.649 1.00 . A A . 121 ASP C    1 1 
        9 23349 1 1  4 ASP CA   C 373.724 71.298 32.573 1.00 . A A . 121 ASP CA   1 1 
        9 23350 1 1  4 ASP CB   C 373.139 69.941 32.971 1.00 . A A . 121 ASP CB   1 1 
        9 23351 1 1  4 ASP CG   C 372.408 70.072 34.308 1.00 . A A . 121 ASP CG   1 1 
        9 23352 1 1  4 ASP H    H 375.407 71.030 31.255 1.00 . A A . 121 ASP H    1 1 
        9 23353 1 1  4 ASP HA   H 372.927 72.020 32.478 1.00 . A A . 121 ASP HA   1 1 
        9 23354 1 1  4 ASP HB2  H 372.446 69.613 32.210 1.00 . A A . 121 ASP HB2  1 1 
        9 23355 1 1  4 ASP HB3  H 373.936 69.219 33.067 1.00 . A A . 121 ASP HB3  1 1 
        9 23356 1 1  4 ASP N    N 374.437 71.170 31.271 1.00 . A A . 121 ASP N    1 1 
        9 23357 1 1  4 ASP O    O 374.393 72.596 34.475 1.00 . A A . 121 ASP O    1 1 
        9 23358 1 1  4 ASP OD1  O 372.327 71.181 34.810 1.00 . A A . 121 ASP OD1  1 1 
        9 23359 1 1  4 ASP OD2  O 371.941 69.061 34.806 1.00 . A A . 121 ASP OD2  1 1 
        9 23360 1 1  5 SER C    C 378.311 71.327 34.150 1.00 . A A . 122 SER C    1 1 
        9 23361 1 1  5 SER CA   C 376.906 71.644 34.664 1.00 . A A . 122 SER CA   1 1 
        9 23362 1 1  5 SER CB   C 376.653 70.880 35.964 1.00 . A A . 122 SER CB   1 1 
        9 23363 1 1  5 SER H    H 376.136 70.563 32.968 1.00 . A A . 122 SER H    1 1 
        9 23364 1 1  5 SER HA   H 376.819 72.705 34.846 1.00 . A A . 122 SER HA   1 1 
        9 23365 1 1  5 SER HB2  H 375.680 71.134 36.351 1.00 . A A . 122 SER HB2  1 1 
        9 23366 1 1  5 SER HB3  H 376.695 69.816 35.770 1.00 . A A . 122 SER HB3  1 1 
        9 23367 1 1  5 SER HG   H 377.619 72.193 37.028 1.00 . A A . 122 SER HG   1 1 
        9 23368 1 1  5 SER N    N 375.901 71.232 33.644 1.00 . A A . 122 SER N    1 1 
        9 23369 1 1  5 SER O    O 379.189 72.167 34.156 1.00 . A A . 122 SER O    1 1 
        9 23370 1 1  5 SER OG   O 377.643 71.239 36.919 1.00 . A A . 122 SER OG   1 1 
        9 23371 1 1  6 SER C    C 379.789 68.423 32.435 1.00 . A A . 123 SER C    1 1 
        9 23372 1 1  6 SER CA   C 379.880 69.749 33.191 1.00 . A A . 123 SER CA   1 1 
        9 23373 1 1  6 SER CB   C 380.850 69.602 34.364 1.00 . A A . 123 SER CB   1 1 
        9 23374 1 1  6 SER H    H 377.809 69.457 33.710 1.00 . A A . 123 SER H    1 1 
        9 23375 1 1  6 SER HA   H 380.236 70.521 32.524 1.00 . A A . 123 SER HA   1 1 
        9 23376 1 1  6 SER HB2  H 381.805 69.258 34.003 1.00 . A A . 123 SER HB2  1 1 
        9 23377 1 1  6 SER HB3  H 380.975 70.562 34.848 1.00 . A A . 123 SER HB3  1 1 
        9 23378 1 1  6 SER HG   H 381.002 68.487 35.950 1.00 . A A . 123 SER HG   1 1 
        9 23379 1 1  6 SER N    N 378.532 70.120 33.706 1.00 . A A . 123 SER N    1 1 
        9 23380 1 1  6 SER O    O 379.564 68.392 31.241 1.00 . A A . 123 SER O    1 1 
        9 23381 1 1  6 SER OG   O 380.329 68.655 35.287 1.00 . A A . 123 SER OG   1 1 
        9 23382 1 1  7 ASP C    C 379.346 64.954 33.420 1.00 . A A . 124 ASP C    1 1 
        9 23383 1 1  7 ASP CA   C 379.884 66.002 32.440 1.00 . A A . 124 ASP CA   1 1 
        9 23384 1 1  7 ASP CB   C 381.281 65.589 31.972 1.00 . A A . 124 ASP CB   1 1 
        9 23385 1 1  7 ASP CG   C 381.164 64.455 30.952 1.00 . A A . 124 ASP CG   1 1 
        9 23386 1 1  7 ASP H    H 380.141 67.373 34.082 1.00 . A A . 124 ASP H    1 1 
        9 23387 1 1  7 ASP HA   H 379.228 66.072 31.586 1.00 . A A . 124 ASP HA   1 1 
        9 23388 1 1  7 ASP HB2  H 381.772 66.436 31.516 1.00 . A A . 124 ASP HB2  1 1 
        9 23389 1 1  7 ASP HB3  H 381.858 65.250 32.819 1.00 . A A . 124 ASP HB3  1 1 
        9 23390 1 1  7 ASP N    N 379.961 67.325 33.120 1.00 . A A . 124 ASP N    1 1 
        9 23391 1 1  7 ASP O    O 380.071 64.087 33.865 1.00 . A A . 124 ASP O    1 1 
        9 23392 1 1  7 ASP OD1  O 380.136 63.798 30.942 1.00 . A A . 124 ASP OD1  1 1 
        9 23393 1 1  7 ASP OD2  O 382.103 64.264 30.198 1.00 . A A . 124 ASP OD2  1 1 
        9 23394 1 1  8 PRO C    C 377.444 62.638 34.145 1.00 . A A . 125 PRO C    1 1 
        9 23395 1 1  8 PRO CA   C 377.473 64.062 34.707 1.00 . A A . 125 PRO CA   1 1 
        9 23396 1 1  8 PRO CB   C 376.054 64.606 34.881 1.00 . A A . 125 PRO CB   1 1 
        9 23397 1 1  8 PRO CD   C 377.183 66.089 33.224 1.00 . A A . 125 PRO CD   1 1 
        9 23398 1 1  8 PRO CG   C 375.897 65.871 34.027 1.00 . A A . 125 PRO CG   1 1 
        9 23399 1 1  8 PRO HA   H 377.987 64.085 35.654 1.00 . A A . 125 PRO HA   1 1 
        9 23400 1 1  8 PRO HB2  H 375.340 63.860 34.563 1.00 . A A . 125 PRO HB2  1 1 
        9 23401 1 1  8 PRO HB3  H 375.884 64.850 35.919 1.00 . A A . 125 PRO HB3  1 1 
        9 23402 1 1  8 PRO HD2  H 376.995 65.944 32.169 1.00 . A A . 125 PRO HD2  1 1 
        9 23403 1 1  8 PRO HD3  H 377.593 67.067 33.415 1.00 . A A . 125 PRO HD3  1 1 
        9 23404 1 1  8 PRO HG2  H 375.062 65.749 33.351 1.00 . A A . 125 PRO HG2  1 1 
        9 23405 1 1  8 PRO HG3  H 375.725 66.722 34.668 1.00 . A A . 125 PRO HG3  1 1 
        9 23406 1 1  8 PRO N    N 378.083 65.033 33.758 1.00 . A A . 125 PRO N    1 1 
        9 23407 1 1  8 PRO O    O 377.469 61.669 34.879 1.00 . A A . 125 PRO O    1 1 
        9 23408 1 1  9 LEU C    C 378.547 60.325 32.755 1.00 . A A . 126 LEU C    1 1 
        9 23409 1 1  9 LEU CA   C 377.360 61.143 32.240 1.00 . A A . 126 LEU CA   1 1 
        9 23410 1 1  9 LEU CB   C 377.446 61.263 30.717 1.00 . A A . 126 LEU CB   1 1 
        9 23411 1 1  9 LEU CD1  C 376.359 62.668 28.960 1.00 . A A . 126 LEU CD1  1 1 
        9 23412 1 1  9 LEU CD2  C 375.259 60.565 29.737 1.00 . A A . 126 LEU CD2  1 1 
        9 23413 1 1  9 LEU CG   C 376.110 61.761 30.167 1.00 . A A . 126 LEU CG   1 1 
        9 23414 1 1  9 LEU H    H 377.372 63.297 32.273 1.00 . A A . 126 LEU H    1 1 
        9 23415 1 1  9 LEU HA   H 376.438 60.650 32.511 1.00 . A A . 126 LEU HA   1 1 
        9 23416 1 1  9 LEU HB2  H 378.228 61.961 30.455 1.00 . A A . 126 LEU HB2  1 1 
        9 23417 1 1  9 LEU HB3  H 377.670 60.296 30.292 1.00 . A A . 126 LEU HB3  1 1 
        9 23418 1 1  9 LEU HD11 H 375.413 62.999 28.556 1.00 . A A . 126 LEU HD11 1 1 
        9 23419 1 1  9 LEU HD12 H 376.901 62.119 28.204 1.00 . A A . 126 LEU HD12 1 1 
        9 23420 1 1  9 LEU HD13 H 376.939 63.525 29.268 1.00 . A A . 126 LEU HD13 1 1 
        9 23421 1 1  9 LEU HD21 H 375.714 60.088 28.880 1.00 . A A . 126 LEU HD21 1 1 
        9 23422 1 1  9 LEU HD22 H 374.267 60.904 29.475 1.00 . A A . 126 LEU HD22 1 1 
        9 23423 1 1  9 LEU HD23 H 375.194 59.857 30.550 1.00 . A A . 126 LEU HD23 1 1 
        9 23424 1 1  9 LEU HG   H 375.590 62.318 30.933 1.00 . A A . 126 LEU HG   1 1 
        9 23425 1 1  9 LEU N    N 377.391 62.503 32.848 1.00 . A A . 126 LEU N    1 1 
        9 23426 1 1  9 LEU O    O 378.383 59.246 33.289 1.00 . A A . 126 LEU O    1 1 
        9 23427 1 1 10 VAL C    C 380.740 59.694 34.547 1.00 . A A . 127 VAL C    1 1 
        9 23428 1 1 10 VAL CA   C 380.935 60.079 33.079 1.00 . A A . 127 VAL CA   1 1 
        9 23429 1 1 10 VAL CB   C 382.181 60.958 32.946 1.00 . A A . 127 VAL CB   1 1 
        9 23430 1 1 10 VAL CG1  C 383.394 60.211 33.507 1.00 . A A . 127 VAL CG1  1 1 
        9 23431 1 1 10 VAL CG2  C 382.419 61.280 31.468 1.00 . A A . 127 VAL CG2  1 1 
        9 23432 1 1 10 VAL H    H 379.851 61.702 32.165 1.00 . A A . 127 VAL H    1 1 
        9 23433 1 1 10 VAL HA   H 381.060 59.185 32.487 1.00 . A A . 127 VAL HA   1 1 
        9 23434 1 1 10 VAL HB   H 382.036 61.875 33.498 1.00 . A A . 127 VAL HB   1 1 
        9 23435 1 1 10 VAL HG11 H 383.143 59.170 33.644 1.00 . A A . 127 VAL HG11 1 1 
        9 23436 1 1 10 VAL HG12 H 383.673 60.643 34.456 1.00 . A A . 127 VAL HG12 1 1 
        9 23437 1 1 10 VAL HG13 H 384.220 60.296 32.816 1.00 . A A . 127 VAL HG13 1 1 
        9 23438 1 1 10 VAL HG21 H 382.972 60.474 31.008 1.00 . A A . 127 VAL HG21 1 1 
        9 23439 1 1 10 VAL HG22 H 382.986 62.197 31.387 1.00 . A A . 127 VAL HG22 1 1 
        9 23440 1 1 10 VAL HG23 H 381.471 61.398 30.967 1.00 . A A . 127 VAL HG23 1 1 
        9 23441 1 1 10 VAL N    N 379.740 60.830 32.599 1.00 . A A . 127 VAL N    1 1 
        9 23442 1 1 10 VAL O    O 381.159 58.640 34.982 1.00 . A A . 127 VAL O    1 1 
        9 23443 1 1 11 VAL C    C 378.950 59.026 36.877 1.00 . A A . 128 VAL C    1 1 
        9 23444 1 1 11 VAL CA   C 379.893 60.222 36.753 1.00 . A A . 128 VAL CA   1 1 
        9 23445 1 1 11 VAL CB   C 379.278 61.434 37.449 1.00 . A A . 128 VAL CB   1 1 
        9 23446 1 1 11 VAL CG1  C 379.345 61.245 38.966 1.00 . A A . 128 VAL CG1  1 1 
        9 23447 1 1 11 VAL CG2  C 380.059 62.686 37.053 1.00 . A A . 128 VAL CG2  1 1 
        9 23448 1 1 11 VAL H    H 379.783 61.387 34.945 1.00 . A A . 128 VAL H    1 1 
        9 23449 1 1 11 VAL HA   H 380.839 59.984 37.217 1.00 . A A . 128 VAL HA   1 1 
        9 23450 1 1 11 VAL HB   H 378.246 61.539 37.144 1.00 . A A . 128 VAL HB   1 1 
        9 23451 1 1 11 VAL HG11 H 378.549 61.806 39.434 1.00 . A A . 128 VAL HG11 1 1 
        9 23452 1 1 11 VAL HG12 H 380.298 61.599 39.330 1.00 . A A . 128 VAL HG12 1 1 
        9 23453 1 1 11 VAL HG13 H 379.236 60.198 39.203 1.00 . A A . 128 VAL HG13 1 1 
        9 23454 1 1 11 VAL HG21 H 381.102 62.550 37.297 1.00 . A A . 128 VAL HG21 1 1 
        9 23455 1 1 11 VAL HG22 H 379.671 63.537 37.593 1.00 . A A . 128 VAL HG22 1 1 
        9 23456 1 1 11 VAL HG23 H 379.956 62.854 35.992 1.00 . A A . 128 VAL HG23 1 1 
        9 23457 1 1 11 VAL N    N 380.111 60.542 35.314 1.00 . A A . 128 VAL N    1 1 
        9 23458 1 1 11 VAL O    O 379.343 57.956 37.296 1.00 . A A . 128 VAL O    1 1 
        9 23459 1 1 12 ALA C    C 377.374 56.837 35.921 1.00 . A A . 129 ALA C    1 1 
        9 23460 1 1 12 ALA CA   C 376.752 58.056 36.600 1.00 . A A . 129 ALA CA   1 1 
        9 23461 1 1 12 ALA CB   C 375.445 58.426 35.896 1.00 . A A . 129 ALA CB   1 1 
        9 23462 1 1 12 ALA H    H 377.409 60.061 36.166 1.00 . A A . 129 ALA H    1 1 
        9 23463 1 1 12 ALA HA   H 376.556 57.832 37.639 1.00 . A A . 129 ALA HA   1 1 
        9 23464 1 1 12 ALA HB1  H 375.659 59.067 35.054 1.00 . A A . 129 ALA HB1  1 1 
        9 23465 1 1 12 ALA HB2  H 374.798 58.945 36.588 1.00 . A A . 129 ALA HB2  1 1 
        9 23466 1 1 12 ALA HB3  H 374.956 57.528 35.549 1.00 . A A . 129 ALA HB3  1 1 
        9 23467 1 1 12 ALA N    N 377.709 59.193 36.507 1.00 . A A . 129 ALA N    1 1 
        9 23468 1 1 12 ALA O    O 376.953 55.715 36.122 1.00 . A A . 129 ALA O    1 1 
        9 23469 1 1 13 ALA C    C 380.145 55.354 35.313 1.00 . A A . 130 ALA C    1 1 
        9 23470 1 1 13 ALA CA   C 379.043 55.925 34.418 1.00 . A A . 130 ALA CA   1 1 
        9 23471 1 1 13 ALA CB   C 379.659 56.437 33.117 1.00 . A A . 130 ALA CB   1 1 
        9 23472 1 1 13 ALA H    H 378.697 57.972 34.977 1.00 . A A . 130 ALA H    1 1 
        9 23473 1 1 13 ALA HA   H 378.318 55.156 34.199 1.00 . A A . 130 ALA HA   1 1 
        9 23474 1 1 13 ALA HB1  H 378.932 57.030 32.583 1.00 . A A . 130 ALA HB1  1 1 
        9 23475 1 1 13 ALA HB2  H 379.959 55.598 32.506 1.00 . A A . 130 ALA HB2  1 1 
        9 23476 1 1 13 ALA HB3  H 380.524 57.045 33.342 1.00 . A A . 130 ALA HB3  1 1 
        9 23477 1 1 13 ALA N    N 378.378 57.056 35.119 1.00 . A A . 130 ALA N    1 1 
        9 23478 1 1 13 ALA O    O 380.497 54.194 35.221 1.00 . A A . 130 ALA O    1 1 
        9 23479 1 1 14 ASN C    C 381.159 54.825 38.193 1.00 . A A . 131 ASN C    1 1 
        9 23480 1 1 14 ASN CA   C 381.772 55.674 37.078 1.00 . A A . 131 ASN CA   1 1 
        9 23481 1 1 14 ASN CB   C 382.499 56.870 37.695 1.00 . A A . 131 ASN CB   1 1 
        9 23482 1 1 14 ASN CG   C 382.087 57.017 39.162 1.00 . A A . 131 ASN CG   1 1 
        9 23483 1 1 14 ASN H    H 380.393 57.094 36.232 1.00 . A A . 131 ASN H    1 1 
        9 23484 1 1 14 ASN HA   H 382.473 55.079 36.514 1.00 . A A . 131 ASN HA   1 1 
        9 23485 1 1 14 ASN HB2  H 383.567 56.713 37.635 1.00 . A A . 131 ASN HB2  1 1 
        9 23486 1 1 14 ASN HB3  H 382.237 57.769 37.158 1.00 . A A . 131 ASN HB3  1 1 
        9 23487 1 1 14 ASN HD21 H 380.254 57.647 38.731 1.00 . A A . 131 ASN HD21 1 1 
        9 23488 1 1 14 ASN HD22 H 380.609 57.528 40.387 1.00 . A A . 131 ASN HD22 1 1 
        9 23489 1 1 14 ASN N    N 380.693 56.163 36.177 1.00 . A A . 131 ASN N    1 1 
        9 23490 1 1 14 ASN ND2  N 380.884 57.433 39.450 1.00 . A A . 131 ASN ND2  1 1 
        9 23491 1 1 14 ASN O    O 381.702 53.811 38.583 1.00 . A A . 131 ASN O    1 1 
        9 23492 1 1 14 ASN OD1  O 382.869 56.755 40.054 1.00 . A A . 131 ASN OD1  1 1 
        9 23493 1 1 15 ILE C    C 379.225 52.996 39.352 1.00 . A A . 132 ILE C    1 1 
        9 23494 1 1 15 ILE CA   C 379.389 54.450 39.799 1.00 . A A . 132 ILE CA   1 1 
        9 23495 1 1 15 ILE CB   C 378.017 55.050 40.111 1.00 . A A . 132 ILE CB   1 1 
        9 23496 1 1 15 ILE CD1  C 376.835 57.149 40.776 1.00 . A A . 132 ILE CD1  1 1 
        9 23497 1 1 15 ILE CG1  C 378.139 56.571 40.224 1.00 . A A . 132 ILE CG1  1 1 
        9 23498 1 1 15 ILE CG2  C 377.502 54.483 41.433 1.00 . A A . 132 ILE CG2  1 1 
        9 23499 1 1 15 ILE H    H 379.612 56.055 38.380 1.00 . A A . 132 ILE H    1 1 
        9 23500 1 1 15 ILE HA   H 380.008 54.487 40.683 1.00 . A A . 132 ILE HA   1 1 
        9 23501 1 1 15 ILE HB   H 377.326 54.800 39.319 1.00 . A A . 132 ILE HB   1 1 
        9 23502 1 1 15 ILE HD11 H 376.022 56.471 40.565 1.00 . A A . 132 ILE HD11 1 1 
        9 23503 1 1 15 ILE HD12 H 376.638 58.104 40.311 1.00 . A A . 132 ILE HD12 1 1 
        9 23504 1 1 15 ILE HD13 H 376.925 57.281 41.845 1.00 . A A . 132 ILE HD13 1 1 
        9 23505 1 1 15 ILE HG12 H 378.954 56.818 40.889 1.00 . A A . 132 ILE HG12 1 1 
        9 23506 1 1 15 ILE HG13 H 378.331 56.991 39.248 1.00 . A A . 132 ILE HG13 1 1 
        9 23507 1 1 15 ILE HG21 H 377.748 55.162 42.235 1.00 . A A . 132 ILE HG21 1 1 
        9 23508 1 1 15 ILE HG22 H 377.965 53.524 41.618 1.00 . A A . 132 ILE HG22 1 1 
        9 23509 1 1 15 ILE HG23 H 376.430 54.362 41.380 1.00 . A A . 132 ILE HG23 1 1 
        9 23510 1 1 15 ILE N    N 380.033 55.232 38.709 1.00 . A A . 132 ILE N    1 1 
        9 23511 1 1 15 ILE O    O 379.506 52.072 40.093 1.00 . A A . 132 ILE O    1 1 
        9 23512 1 1 16 ILE C    C 379.985 50.794 37.340 1.00 . A A . 133 ILE C    1 1 
        9 23513 1 1 16 ILE CA   C 378.611 51.386 37.651 1.00 . A A . 133 ILE CA   1 1 
        9 23514 1 1 16 ILE CB   C 377.747 51.377 36.387 1.00 . A A . 133 ILE CB   1 1 
        9 23515 1 1 16 ILE CD1  C 376.605 49.848 34.765 1.00 . A A . 133 ILE CD1  1 1 
        9 23516 1 1 16 ILE CG1  C 377.735 49.966 35.792 1.00 . A A . 133 ILE CG1  1 1 
        9 23517 1 1 16 ILE CG2  C 378.320 52.356 35.361 1.00 . A A . 133 ILE CG2  1 1 
        9 23518 1 1 16 ILE H    H 378.567 53.539 37.559 1.00 . A A . 133 ILE H    1 1 
        9 23519 1 1 16 ILE HA   H 378.131 50.794 38.417 1.00 . A A . 133 ILE HA   1 1 
        9 23520 1 1 16 ILE HB   H 376.738 51.672 36.639 1.00 . A A . 133 ILE HB   1 1 
        9 23521 1 1 16 ILE HD11 H 376.852 49.082 34.044 1.00 . A A . 133 ILE HD11 1 1 
        9 23522 1 1 16 ILE HD12 H 376.477 50.793 34.259 1.00 . A A . 133 ILE HD12 1 1 
        9 23523 1 1 16 ILE HD13 H 375.687 49.582 35.270 1.00 . A A . 133 ILE HD13 1 1 
        9 23524 1 1 16 ILE HG12 H 378.681 49.771 35.310 1.00 . A A . 133 ILE HG12 1 1 
        9 23525 1 1 16 ILE HG13 H 377.578 49.245 36.580 1.00 . A A . 133 ILE HG13 1 1 
        9 23526 1 1 16 ILE HG21 H 377.678 52.383 34.494 1.00 . A A . 133 ILE HG21 1 1 
        9 23527 1 1 16 ILE HG22 H 379.308 52.035 35.068 1.00 . A A . 133 ILE HG22 1 1 
        9 23528 1 1 16 ILE HG23 H 378.376 53.343 35.795 1.00 . A A . 133 ILE HG23 1 1 
        9 23529 1 1 16 ILE N    N 378.781 52.783 38.143 1.00 . A A . 133 ILE N    1 1 
        9 23530 1 1 16 ILE O    O 380.232 49.626 37.565 1.00 . A A . 133 ILE O    1 1 
        9 23531 1 1 17 GLY C    C 382.873 50.510 37.797 1.00 . A A . 134 GLY C    1 1 
        9 23532 1 1 17 GLY CA   C 382.246 51.068 36.519 1.00 . A A . 134 GLY CA   1 1 
        9 23533 1 1 17 GLY H    H 380.671 52.531 36.663 1.00 . A A . 134 GLY H    1 1 
        9 23534 1 1 17 GLY HA2  H 382.170 50.283 35.779 1.00 . A A . 134 GLY HA2  1 1 
        9 23535 1 1 17 GLY HA3  H 382.863 51.867 36.138 1.00 . A A . 134 GLY HA3  1 1 
        9 23536 1 1 17 GLY N    N 380.886 51.590 36.832 1.00 . A A . 134 GLY N    1 1 
        9 23537 1 1 17 GLY O    O 383.543 49.496 37.786 1.00 . A A . 134 GLY O    1 1 
        9 23538 1 1 18 ILE C    C 382.507 49.390 40.596 1.00 . A A . 135 ILE C    1 1 
        9 23539 1 1 18 ILE CA   C 383.225 50.675 40.186 1.00 . A A . 135 ILE CA   1 1 
        9 23540 1 1 18 ILE CB   C 383.031 51.734 41.270 1.00 . A A . 135 ILE CB   1 1 
        9 23541 1 1 18 ILE CD1  C 383.101 54.227 41.438 1.00 . A A . 135 ILE CD1  1 1 
        9 23542 1 1 18 ILE CG1  C 383.821 52.990 40.898 1.00 . A A . 135 ILE CG1  1 1 
        9 23543 1 1 18 ILE CG2  C 383.536 51.193 42.609 1.00 . A A . 135 ILE CG2  1 1 
        9 23544 1 1 18 ILE H    H 382.104 51.979 38.891 1.00 . A A . 135 ILE H    1 1 
        9 23545 1 1 18 ILE HA   H 384.279 50.476 40.059 1.00 . A A . 135 ILE HA   1 1 
        9 23546 1 1 18 ILE HB   H 381.981 51.978 41.353 1.00 . A A . 135 ILE HB   1 1 
        9 23547 1 1 18 ILE HD11 H 382.356 54.548 40.725 1.00 . A A . 135 ILE HD11 1 1 
        9 23548 1 1 18 ILE HD12 H 383.817 55.021 41.592 1.00 . A A . 135 ILE HD12 1 1 
        9 23549 1 1 18 ILE HD13 H 382.623 53.985 42.374 1.00 . A A . 135 ILE HD13 1 1 
        9 23550 1 1 18 ILE HG12 H 384.811 52.932 41.329 1.00 . A A . 135 ILE HG12 1 1 
        9 23551 1 1 18 ILE HG13 H 383.900 53.061 39.824 1.00 . A A . 135 ILE HG13 1 1 
        9 23552 1 1 18 ILE HG21 H 384.152 50.323 42.435 1.00 . A A . 135 ILE HG21 1 1 
        9 23553 1 1 18 ILE HG22 H 382.694 50.921 43.228 1.00 . A A . 135 ILE HG22 1 1 
        9 23554 1 1 18 ILE HG23 H 384.119 51.953 43.108 1.00 . A A . 135 ILE HG23 1 1 
        9 23555 1 1 18 ILE N    N 382.652 51.166 38.904 1.00 . A A . 135 ILE N    1 1 
        9 23556 1 1 18 ILE O    O 383.112 48.344 40.724 1.00 . A A . 135 ILE O    1 1 
        9 23557 1 1 19 LEU C    C 380.797 47.113 40.196 1.00 . A A . 136 LEU C    1 1 
        9 23558 1 1 19 LEU CA   C 380.470 48.230 41.186 1.00 . A A . 136 LEU CA   1 1 
        9 23559 1 1 19 LEU CB   C 378.967 48.518 41.162 1.00 . A A . 136 LEU CB   1 1 
        9 23560 1 1 19 LEU CD1  C 377.409 50.207 42.146 1.00 . A A . 136 LEU CD1  1 1 
        9 23561 1 1 19 LEU CD2  C 378.138 48.240 43.502 1.00 . A A . 136 LEU CD2  1 1 
        9 23562 1 1 19 LEU CG   C 378.570 49.256 42.442 1.00 . A A . 136 LEU CG   1 1 
        9 23563 1 1 19 LEU H    H 380.745 50.308 40.680 1.00 . A A . 136 LEU H    1 1 
        9 23564 1 1 19 LEU HA   H 380.764 47.930 42.181 1.00 . A A . 136 LEU HA   1 1 
        9 23565 1 1 19 LEU HB2  H 378.732 49.132 40.304 1.00 . A A . 136 LEU HB2  1 1 
        9 23566 1 1 19 LEU HB3  H 378.422 47.588 41.101 1.00 . A A . 136 LEU HB3  1 1 
        9 23567 1 1 19 LEU HD11 H 376.665 49.694 41.554 1.00 . A A . 136 LEU HD11 1 1 
        9 23568 1 1 19 LEU HD12 H 377.776 51.063 41.599 1.00 . A A . 136 LEU HD12 1 1 
        9 23569 1 1 19 LEU HD13 H 376.966 50.535 43.075 1.00 . A A . 136 LEU HD13 1 1 
        9 23570 1 1 19 LEU HD21 H 378.946 47.547 43.687 1.00 . A A . 136 LEU HD21 1 1 
        9 23571 1 1 19 LEU HD22 H 377.272 47.697 43.150 1.00 . A A . 136 LEU HD22 1 1 
        9 23572 1 1 19 LEU HD23 H 377.891 48.757 44.417 1.00 . A A . 136 LEU HD23 1 1 
        9 23573 1 1 19 LEU HG   H 379.415 49.823 42.806 1.00 . A A . 136 LEU HG   1 1 
        9 23574 1 1 19 LEU N    N 381.218 49.456 40.794 1.00 . A A . 136 LEU N    1 1 
        9 23575 1 1 19 LEU O    O 380.706 45.942 40.510 1.00 . A A . 136 LEU O    1 1 
        9 23576 1 1 20 HIS C    C 382.800 45.705 38.426 1.00 . A A . 137 HIS C    1 1 
        9 23577 1 1 20 HIS CA   C 381.528 46.431 37.989 1.00 . A A . 137 HIS CA   1 1 
        9 23578 1 1 20 HIS CB   C 381.765 47.097 36.631 1.00 . A A . 137 HIS CB   1 1 
        9 23579 1 1 20 HIS CD2  C 384.129 47.098 35.480 1.00 . A A . 137 HIS CD2  1 1 
        9 23580 1 1 20 HIS CE1  C 384.366 44.954 35.246 1.00 . A A . 137 HIS CE1  1 1 
        9 23581 1 1 20 HIS CG   C 382.999 46.515 35.997 1.00 . A A . 137 HIS CG   1 1 
        9 23582 1 1 20 HIS H    H 381.257 48.418 38.772 1.00 . A A . 137 HIS H    1 1 
        9 23583 1 1 20 HIS HA   H 380.716 45.723 37.908 1.00 . A A . 137 HIS HA   1 1 
        9 23584 1 1 20 HIS HB2  H 380.913 46.922 35.991 1.00 . A A . 137 HIS HB2  1 1 
        9 23585 1 1 20 HIS HB3  H 381.899 48.159 36.769 1.00 . A A . 137 HIS HB3  1 1 
        9 23586 1 1 20 HIS HD2  H 384.321 48.161 35.444 1.00 . A A . 137 HIS HD2  1 1 
        9 23587 1 1 20 HIS HE1  H 384.771 43.984 34.999 1.00 . A A . 137 HIS HE1  1 1 
        9 23588 1 1 20 HIS HE2  H 385.856 46.239 34.566 1.00 . A A . 137 HIS HE2  1 1 
        9 23589 1 1 20 HIS N    N 381.185 47.468 39.001 1.00 . A A . 137 HIS N    1 1 
        9 23590 1 1 20 HIS ND1  N 383.173 45.148 35.838 1.00 . A A . 137 HIS ND1  1 1 
        9 23591 1 1 20 HIS NE2  N 384.991 46.111 35.006 1.00 . A A . 137 HIS NE2  1 1 
        9 23592 1 1 20 HIS O    O 382.825 44.496 38.551 1.00 . A A . 137 HIS O    1 1 
        9 23593 1 1 21 LEU C    C 384.867 44.934 40.339 1.00 . A A . 138 LEU C    1 1 
        9 23594 1 1 21 LEU CA   C 385.127 45.780 39.090 1.00 . A A . 138 LEU CA   1 1 
        9 23595 1 1 21 LEU CB   C 386.171 46.854 39.406 1.00 . A A . 138 LEU CB   1 1 
        9 23596 1 1 21 LEU CD1  C 388.208 48.021 38.551 1.00 . A A . 138 LEU CD1  1 1 
        9 23597 1 1 21 LEU CD2  C 388.060 45.527 38.431 1.00 . A A . 138 LEU CD2  1 1 
        9 23598 1 1 21 LEU CG   C 387.266 46.835 38.335 1.00 . A A . 138 LEU CG   1 1 
        9 23599 1 1 21 LEU H    H 383.817 47.407 38.553 1.00 . A A . 138 LEU H    1 1 
        9 23600 1 1 21 LEU HA   H 385.490 45.146 38.296 1.00 . A A . 138 LEU HA   1 1 
        9 23601 1 1 21 LEU HB2  H 385.696 47.823 39.418 1.00 . A A . 138 LEU HB2  1 1 
        9 23602 1 1 21 LEU HB3  H 386.611 46.657 40.372 1.00 . A A . 138 LEU HB3  1 1 
        9 23603 1 1 21 LEU HD11 H 388.042 48.759 37.779 1.00 . A A . 138 LEU HD11 1 1 
        9 23604 1 1 21 LEU HD12 H 389.232 47.680 38.509 1.00 . A A . 138 LEU HD12 1 1 
        9 23605 1 1 21 LEU HD13 H 388.015 48.464 39.517 1.00 . A A . 138 LEU HD13 1 1 
        9 23606 1 1 21 LEU HD21 H 389.096 45.748 38.638 1.00 . A A . 138 LEU HD21 1 1 
        9 23607 1 1 21 LEU HD22 H 387.986 44.992 37.495 1.00 . A A . 138 LEU HD22 1 1 
        9 23608 1 1 21 LEU HD23 H 387.655 44.920 39.224 1.00 . A A . 138 LEU HD23 1 1 
        9 23609 1 1 21 LEU HG   H 386.810 46.913 37.359 1.00 . A A . 138 LEU HG   1 1 
        9 23610 1 1 21 LEU N    N 383.858 46.432 38.660 1.00 . A A . 138 LEU N    1 1 
        9 23611 1 1 21 LEU O    O 385.260 43.785 40.417 1.00 . A A . 138 LEU O    1 1 
        9 23612 1 1 22 ILE C    C 383.122 43.459 42.198 1.00 . A A . 139 ILE C    1 1 
        9 23613 1 1 22 ILE CA   C 383.916 44.717 42.556 1.00 . A A . 139 ILE CA   1 1 
        9 23614 1 1 22 ILE CB   C 383.103 45.585 43.520 1.00 . A A . 139 ILE CB   1 1 
        9 23615 1 1 22 ILE CD1  C 383.147 47.904 44.464 1.00 . A A . 139 ILE CD1  1 1 
        9 23616 1 1 22 ILE CG1  C 383.999 46.689 44.087 1.00 . A A . 139 ILE CG1  1 1 
        9 23617 1 1 22 ILE CG2  C 382.575 44.719 44.666 1.00 . A A . 139 ILE CG2  1 1 
        9 23618 1 1 22 ILE H    H 383.892 46.416 41.232 1.00 . A A . 139 ILE H    1 1 
        9 23619 1 1 22 ILE HA   H 384.846 44.433 43.026 1.00 . A A . 139 ILE HA   1 1 
        9 23620 1 1 22 ILE HB   H 382.271 46.029 42.991 1.00 . A A . 139 ILE HB   1 1 
        9 23621 1 1 22 ILE HD11 H 383.686 48.516 45.172 1.00 . A A . 139 ILE HD11 1 1 
        9 23622 1 1 22 ILE HD12 H 382.222 47.570 44.908 1.00 . A A . 139 ILE HD12 1 1 
        9 23623 1 1 22 ILE HD13 H 382.933 48.482 43.578 1.00 . A A . 139 ILE HD13 1 1 
        9 23624 1 1 22 ILE HG12 H 384.510 46.322 44.966 1.00 . A A . 139 ILE HG12 1 1 
        9 23625 1 1 22 ILE HG13 H 384.727 46.980 43.345 1.00 . A A . 139 ILE HG13 1 1 
        9 23626 1 1 22 ILE HG21 H 381.588 44.357 44.418 1.00 . A A . 139 ILE HG21 1 1 
        9 23627 1 1 22 ILE HG22 H 382.525 45.309 45.569 1.00 . A A . 139 ILE HG22 1 1 
        9 23628 1 1 22 ILE HG23 H 383.239 43.881 44.818 1.00 . A A . 139 ILE HG23 1 1 
        9 23629 1 1 22 ILE N    N 384.204 45.490 41.315 1.00 . A A . 139 ILE N    1 1 
        9 23630 1 1 22 ILE O    O 383.233 42.436 42.845 1.00 . A A . 139 ILE O    1 1 
        9 23631 1 1 23 LEU C    C 382.440 41.325 40.055 1.00 . A A . 140 LEU C    1 1 
        9 23632 1 1 23 LEU CA   C 381.526 42.328 40.765 1.00 . A A . 140 LEU CA   1 1 
        9 23633 1 1 23 LEU CB   C 380.406 42.756 39.815 1.00 . A A . 140 LEU CB   1 1 
        9 23634 1 1 23 LEU CD1  C 378.161 41.762 39.346 1.00 . A A . 140 LEU CD1  1 1 
        9 23635 1 1 23 LEU CD2  C 380.097 41.231 37.857 1.00 . A A . 140 LEU CD2  1 1 
        9 23636 1 1 23 LEU CG   C 379.671 41.516 39.300 1.00 . A A . 140 LEU CG   1 1 
        9 23637 1 1 23 LEU H    H 382.247 44.356 40.655 1.00 . A A . 140 LEU H    1 1 
        9 23638 1 1 23 LEU HA   H 381.098 41.868 41.642 1.00 . A A . 140 LEU HA   1 1 
        9 23639 1 1 23 LEU HB2  H 379.711 43.395 40.341 1.00 . A A . 140 LEU HB2  1 1 
        9 23640 1 1 23 LEU HB3  H 380.827 43.294 38.979 1.00 . A A . 140 LEU HB3  1 1 
        9 23641 1 1 23 LEU HD11 H 377.939 42.719 38.898 1.00 . A A . 140 LEU HD11 1 1 
        9 23642 1 1 23 LEU HD12 H 377.827 41.759 40.372 1.00 . A A . 140 LEU HD12 1 1 
        9 23643 1 1 23 LEU HD13 H 377.653 40.981 38.799 1.00 . A A . 140 LEU HD13 1 1 
        9 23644 1 1 23 LEU HD21 H 381.172 41.286 37.780 1.00 . A A . 140 LEU HD21 1 1 
        9 23645 1 1 23 LEU HD22 H 379.652 41.964 37.200 1.00 . A A . 140 LEU HD22 1 1 
        9 23646 1 1 23 LEU HD23 H 379.765 40.244 37.572 1.00 . A A . 140 LEU HD23 1 1 
        9 23647 1 1 23 LEU HG   H 379.915 40.668 39.924 1.00 . A A . 140 LEU HG   1 1 
        9 23648 1 1 23 LEU N    N 382.321 43.523 41.167 1.00 . A A . 140 LEU N    1 1 
        9 23649 1 1 23 LEU O    O 382.409 40.141 40.326 1.00 . A A . 140 LEU O    1 1 
        9 23650 1 1 24 TRP C    C 384.945 40.012 39.388 1.00 . A A . 141 TRP C    1 1 
        9 23651 1 1 24 TRP CA   C 384.159 40.884 38.401 1.00 . A A . 141 TRP CA   1 1 
        9 23652 1 1 24 TRP CB   C 385.123 41.734 37.571 1.00 . A A . 141 TRP CB   1 1 
        9 23653 1 1 24 TRP CD1  C 387.555 41.703 38.250 1.00 . A A . 141 TRP CD1  1 1 
        9 23654 1 1 24 TRP CD2  C 386.957 39.896 37.060 1.00 . A A . 141 TRP CD2  1 1 
        9 23655 1 1 24 TRP CE2  C 388.330 39.746 37.368 1.00 . A A . 141 TRP CE2  1 1 
        9 23656 1 1 24 TRP CE3  C 386.324 38.887 36.312 1.00 . A A . 141 TRP CE3  1 1 
        9 23657 1 1 24 TRP CG   C 386.490 41.145 37.630 1.00 . A A . 141 TRP CG   1 1 
        9 23658 1 1 24 TRP CH2  C 388.408 37.630 36.204 1.00 . A A . 141 TRP CH2  1 1 
        9 23659 1 1 24 TRP CZ2  C 389.050 38.626 36.946 1.00 . A A . 141 TRP CZ2  1 1 
        9 23660 1 1 24 TRP CZ3  C 387.048 37.760 35.887 1.00 . A A . 141 TRP CZ3  1 1 
        9 23661 1 1 24 TRP H    H 383.248 42.746 38.931 1.00 . A A . 141 TRP H    1 1 
        9 23662 1 1 24 TRP HA   H 383.582 40.252 37.743 1.00 . A A . 141 TRP HA   1 1 
        9 23663 1 1 24 TRP HB2  H 384.787 41.760 36.545 1.00 . A A . 141 TRP HB2  1 1 
        9 23664 1 1 24 TRP HB3  H 385.147 42.740 37.967 1.00 . A A . 141 TRP HB3  1 1 
        9 23665 1 1 24 TRP HD1  H 387.551 42.642 38.779 1.00 . A A . 141 TRP HD1  1 1 
        9 23666 1 1 24 TRP HE1  H 389.545 41.046 38.448 1.00 . A A . 141 TRP HE1  1 1 
        9 23667 1 1 24 TRP HE3  H 385.277 38.979 36.062 1.00 . A A . 141 TRP HE3  1 1 
        9 23668 1 1 24 TRP HH2  H 388.959 36.762 35.875 1.00 . A A . 141 TRP HH2  1 1 
        9 23669 1 1 24 TRP HZ2  H 390.097 38.528 37.193 1.00 . A A . 141 TRP HZ2  1 1 
        9 23670 1 1 24 TRP HZ3  H 386.554 36.990 35.314 1.00 . A A . 141 TRP HZ3  1 1 
        9 23671 1 1 24 TRP N    N 383.246 41.792 39.140 1.00 . A A . 141 TRP N    1 1 
        9 23672 1 1 24 TRP NE1  N 388.648 40.873 38.094 1.00 . A A . 141 TRP NE1  1 1 
        9 23673 1 1 24 TRP O    O 385.053 38.813 39.218 1.00 . A A . 141 TRP O    1 1 
        9 23674 1 1 25 ILE C    C 385.330 38.920 42.227 1.00 . A A . 142 ILE C    1 1 
        9 23675 1 1 25 ILE CA   C 386.279 39.791 41.400 1.00 . A A . 142 ILE CA   1 1 
        9 23676 1 1 25 ILE CB   C 387.059 40.719 42.333 1.00 . A A . 142 ILE CB   1 1 
        9 23677 1 1 25 ILE CD1  C 388.820 40.727 44.107 1.00 . A A . 142 ILE CD1  1 1 
        9 23678 1 1 25 ILE CG1  C 387.737 39.888 43.425 1.00 . A A . 142 ILE CG1  1 1 
        9 23679 1 1 25 ILE CG2  C 386.106 41.726 42.983 1.00 . A A . 142 ILE CG2  1 1 
        9 23680 1 1 25 ILE H    H 385.406 41.568 40.535 1.00 . A A . 142 ILE H    1 1 
        9 23681 1 1 25 ILE HA   H 386.971 39.155 40.869 1.00 . A A . 142 ILE HA   1 1 
        9 23682 1 1 25 ILE HB   H 387.808 41.246 41.765 1.00 . A A . 142 ILE HB   1 1 
        9 23683 1 1 25 ILE HD11 H 389.649 40.866 43.429 1.00 . A A . 142 ILE HD11 1 1 
        9 23684 1 1 25 ILE HD12 H 389.164 40.218 44.996 1.00 . A A . 142 ILE HD12 1 1 
        9 23685 1 1 25 ILE HD13 H 388.412 41.689 44.377 1.00 . A A . 142 ILE HD13 1 1 
        9 23686 1 1 25 ILE HG12 H 387.001 39.584 44.156 1.00 . A A . 142 ILE HG12 1 1 
        9 23687 1 1 25 ILE HG13 H 388.188 39.012 42.983 1.00 . A A . 142 ILE HG13 1 1 
        9 23688 1 1 25 ILE HG21 H 385.487 42.180 42.224 1.00 . A A . 142 ILE HG21 1 1 
        9 23689 1 1 25 ILE HG22 H 386.680 42.492 43.483 1.00 . A A . 142 ILE HG22 1 1 
        9 23690 1 1 25 ILE HG23 H 385.481 41.219 43.702 1.00 . A A . 142 ILE HG23 1 1 
        9 23691 1 1 25 ILE N    N 385.499 40.599 40.414 1.00 . A A . 142 ILE N    1 1 
        9 23692 1 1 25 ILE O    O 385.600 37.763 42.480 1.00 . A A . 142 ILE O    1 1 
        9 23693 1 1 26 LEU C    C 383.023 37.318 42.769 1.00 . A A . 143 LEU C    1 1 
        9 23694 1 1 26 LEU CA   C 383.271 38.655 43.468 1.00 . A A . 143 LEU CA   1 1 
        9 23695 1 1 26 LEU CB   C 381.949 39.412 43.604 1.00 . A A . 143 LEU CB   1 1 
        9 23696 1 1 26 LEU CD1  C 380.265 40.313 45.213 1.00 . A A . 143 LEU CD1  1 1 
        9 23697 1 1 26 LEU CD2  C 381.377 38.124 45.668 1.00 . A A . 143 LEU CD2  1 1 
        9 23698 1 1 26 LEU CG   C 381.569 39.524 45.082 1.00 . A A . 143 LEU CG   1 1 
        9 23699 1 1 26 LEU H    H 384.020 40.399 42.446 1.00 . A A . 143 LEU H    1 1 
        9 23700 1 1 26 LEU HA   H 383.689 38.478 44.448 1.00 . A A . 143 LEU HA   1 1 
        9 23701 1 1 26 LEU HB2  H 382.057 40.401 43.186 1.00 . A A . 143 LEU HB2  1 1 
        9 23702 1 1 26 LEU HB3  H 381.171 38.881 43.075 1.00 . A A . 143 LEU HB3  1 1 
        9 23703 1 1 26 LEU HD11 H 380.472 41.282 45.643 1.00 . A A . 143 LEU HD11 1 1 
        9 23704 1 1 26 LEU HD12 H 379.581 39.775 45.853 1.00 . A A . 143 LEU HD12 1 1 
        9 23705 1 1 26 LEU HD13 H 379.821 40.440 44.237 1.00 . A A . 143 LEU HD13 1 1 
        9 23706 1 1 26 LEU HD21 H 381.402 37.393 44.874 1.00 . A A . 143 LEU HD21 1 1 
        9 23707 1 1 26 LEU HD22 H 380.425 38.073 46.175 1.00 . A A . 143 LEU HD22 1 1 
        9 23708 1 1 26 LEU HD23 H 382.170 37.917 46.372 1.00 . A A . 143 LEU HD23 1 1 
        9 23709 1 1 26 LEU HG   H 382.355 40.037 45.617 1.00 . A A . 143 LEU HG   1 1 
        9 23710 1 1 26 LEU N    N 384.223 39.463 42.657 1.00 . A A . 143 LEU N    1 1 
        9 23711 1 1 26 LEU O    O 382.881 36.289 43.400 1.00 . A A . 143 LEU O    1 1 
        9 23712 1 1 27 ASP C    C 384.016 35.225 40.712 1.00 . A A . 144 ASP C    1 1 
        9 23713 1 1 27 ASP CA   C 382.736 36.063 40.718 1.00 . A A . 144 ASP CA   1 1 
        9 23714 1 1 27 ASP CB   C 382.339 36.395 39.280 1.00 . A A . 144 ASP CB   1 1 
        9 23715 1 1 27 ASP CG   C 383.050 35.437 38.321 1.00 . A A . 144 ASP CG   1 1 
        9 23716 1 1 27 ASP H    H 383.090 38.170 40.979 1.00 . A A . 144 ASP H    1 1 
        9 23717 1 1 27 ASP HA   H 381.941 35.506 41.191 1.00 . A A . 144 ASP HA   1 1 
        9 23718 1 1 27 ASP HB2  H 381.269 36.290 39.168 1.00 . A A . 144 ASP HB2  1 1 
        9 23719 1 1 27 ASP HB3  H 382.628 37.410 39.051 1.00 . A A . 144 ASP HB3  1 1 
        9 23720 1 1 27 ASP N    N 382.971 37.328 41.467 1.00 . A A . 144 ASP N    1 1 
        9 23721 1 1 27 ASP O    O 384.012 34.067 41.078 1.00 . A A . 144 ASP O    1 1 
        9 23722 1 1 27 ASP OD1  O 384.214 35.668 38.040 1.00 . A A . 144 ASP OD1  1 1 
        9 23723 1 1 27 ASP OD2  O 382.418 34.490 37.884 1.00 . A A . 144 ASP OD2  1 1 
        9 23724 1 1 28 ARG C    C 386.605 34.354 41.626 1.00 . A A . 145 ARG C    1 1 
        9 23725 1 1 28 ARG CA   C 386.385 35.028 40.270 1.00 . A A . 145 ARG CA   1 1 
        9 23726 1 1 28 ARG CB   C 387.550 35.977 39.977 1.00 . A A . 145 ARG CB   1 1 
        9 23727 1 1 28 ARG CD   C 389.961 36.085 39.329 1.00 . A A . 145 ARG CD   1 1 
        9 23728 1 1 28 ARG CG   C 388.840 35.169 39.823 1.00 . A A . 145 ARG CG   1 1 
        9 23729 1 1 28 ARG CZ   C 392.300 35.824 38.757 1.00 . A A . 145 ARG CZ   1 1 
        9 23730 1 1 28 ARG H    H 385.095 36.735 40.004 1.00 . A A . 145 ARG H    1 1 
        9 23731 1 1 28 ARG HA   H 386.333 34.274 39.498 1.00 . A A . 145 ARG HA   1 1 
        9 23732 1 1 28 ARG HB2  H 387.351 36.520 39.064 1.00 . A A . 145 ARG HB2  1 1 
        9 23733 1 1 28 ARG HB3  H 387.660 36.673 40.794 1.00 . A A . 145 ARG HB3  1 1 
        9 23734 1 1 28 ARG HD2  H 389.762 36.378 38.308 1.00 . A A . 145 ARG HD2  1 1 
        9 23735 1 1 28 ARG HD3  H 390.007 36.966 39.953 1.00 . A A . 145 ARG HD3  1 1 
        9 23736 1 1 28 ARG HE   H 391.335 34.535 39.917 1.00 . A A . 145 ARG HE   1 1 
        9 23737 1 1 28 ARG HG2  H 389.115 34.745 40.777 1.00 . A A . 145 ARG HG2  1 1 
        9 23738 1 1 28 ARG HG3  H 388.684 34.376 39.107 1.00 . A A . 145 ARG HG3  1 1 
        9 23739 1 1 28 ARG HH11 H 391.331 37.411 38.016 1.00 . A A . 145 ARG HH11 1 1 
        9 23740 1 1 28 ARG HH12 H 392.999 37.278 37.571 1.00 . A A . 145 ARG HH12 1 1 
        9 23741 1 1 28 ARG HH21 H 393.515 34.347 39.350 1.00 . A A . 145 ARG HH21 1 1 
        9 23742 1 1 28 ARG HH22 H 394.237 35.545 38.327 1.00 . A A . 145 ARG HH22 1 1 
        9 23743 1 1 28 ARG N    N 385.111 35.799 40.298 1.00 . A A . 145 ARG N    1 1 
        9 23744 1 1 28 ARG NE   N 391.261 35.360 39.394 1.00 . A A . 145 ARG NE   1 1 
        9 23745 1 1 28 ARG NH1  N 392.202 36.924 38.061 1.00 . A A . 145 ARG NH1  1 1 
        9 23746 1 1 28 ARG NH2  N 393.440 35.189 38.816 1.00 . A A . 145 ARG NH2  1 1 
        9 23747 1 1 28 ARG O    O 387.313 33.373 41.731 1.00 . A A . 145 ARG O    1 1 
        9 23748 1 1 29 LEU C    C 384.934 33.456 44.385 1.00 . A A . 146 LEU C    1 1 
        9 23749 1 1 29 LEU CA   C 386.175 34.277 44.018 1.00 . A A . 146 LEU CA   1 1 
        9 23750 1 1 29 LEU CB   C 386.365 35.394 45.046 1.00 . A A . 146 LEU CB   1 1 
        9 23751 1 1 29 LEU CD1  C 388.677 35.773 44.176 1.00 . A A . 146 LEU CD1  1 1 
        9 23752 1 1 29 LEU CD2  C 388.037 36.627 46.433 1.00 . A A . 146 LEU CD2  1 1 
        9 23753 1 1 29 LEU CG   C 387.843 35.491 45.427 1.00 . A A . 146 LEU CG   1 1 
        9 23754 1 1 29 LEU H    H 385.439 35.671 42.549 1.00 . A A . 146 LEU H    1 1 
        9 23755 1 1 29 LEU HA   H 387.043 33.635 44.024 1.00 . A A . 146 LEU HA   1 1 
        9 23756 1 1 29 LEU HB2  H 386.040 36.333 44.622 1.00 . A A . 146 LEU HB2  1 1 
        9 23757 1 1 29 LEU HB3  H 385.782 35.175 45.928 1.00 . A A . 146 LEU HB3  1 1 
        9 23758 1 1 29 LEU HD11 H 389.454 36.484 44.414 1.00 . A A . 146 LEU HD11 1 1 
        9 23759 1 1 29 LEU HD12 H 388.041 36.179 43.403 1.00 . A A . 146 LEU HD12 1 1 
        9 23760 1 1 29 LEU HD13 H 389.125 34.854 43.827 1.00 . A A . 146 LEU HD13 1 1 
        9 23761 1 1 29 LEU HD21 H 389.080 36.689 46.711 1.00 . A A . 146 LEU HD21 1 1 
        9 23762 1 1 29 LEU HD22 H 387.441 36.433 47.314 1.00 . A A . 146 LEU HD22 1 1 
        9 23763 1 1 29 LEU HD23 H 387.727 37.560 45.988 1.00 . A A . 146 LEU HD23 1 1 
        9 23764 1 1 29 LEU HG   H 388.163 34.557 45.869 1.00 . A A . 146 LEU HG   1 1 
        9 23765 1 1 29 LEU N    N 386.003 34.877 42.662 1.00 . A A . 146 LEU N    1 1 
        9 23766 1 1 29 LEU O    O 384.968 32.641 45.286 1.00 . A A . 146 LEU O    1 1 
        9 23767 1 1 30 PHE C    C 381.764 32.690 42.773 1.00 . A A . 147 PHE C    1 1 
        9 23768 1 1 30 PHE CA   C 382.605 32.895 44.035 1.00 . A A . 147 PHE CA   1 1 
        9 23769 1 1 30 PHE CB   C 381.786 33.665 45.073 1.00 . A A . 147 PHE CB   1 1 
        9 23770 1 1 30 PHE CD1  C 382.540 32.519 47.187 1.00 . A A . 147 PHE CD1  1 1 
        9 23771 1 1 30 PHE CD2  C 383.191 34.825 46.815 1.00 . A A . 147 PHE CD2  1 1 
        9 23772 1 1 30 PHE CE1  C 383.224 32.523 48.408 1.00 . A A . 147 PHE CE1  1 1 
        9 23773 1 1 30 PHE CE2  C 383.875 34.829 48.037 1.00 . A A . 147 PHE CE2  1 1 
        9 23774 1 1 30 PHE CG   C 382.524 33.671 46.390 1.00 . A A . 147 PHE CG   1 1 
        9 23775 1 1 30 PHE CZ   C 383.891 33.678 48.834 1.00 . A A . 147 PHE CZ   1 1 
        9 23776 1 1 30 PHE H    H 383.827 34.332 42.986 1.00 . A A . 147 PHE H    1 1 
        9 23777 1 1 30 PHE HA   H 382.881 31.934 44.441 1.00 . A A . 147 PHE HA   1 1 
        9 23778 1 1 30 PHE HB2  H 381.642 34.682 44.736 1.00 . A A . 147 PHE HB2  1 1 
        9 23779 1 1 30 PHE HB3  H 380.826 33.188 45.200 1.00 . A A . 147 PHE HB3  1 1 
        9 23780 1 1 30 PHE HD1  H 382.025 31.628 46.858 1.00 . A A . 147 PHE HD1  1 1 
        9 23781 1 1 30 PHE HD2  H 383.178 35.713 46.200 1.00 . A A . 147 PHE HD2  1 1 
        9 23782 1 1 30 PHE HE1  H 383.236 31.635 49.022 1.00 . A A . 147 PHE HE1  1 1 
        9 23783 1 1 30 PHE HE2  H 384.390 35.720 48.364 1.00 . A A . 147 PHE HE2  1 1 
        9 23784 1 1 30 PHE HZ   H 384.419 33.681 49.776 1.00 . A A . 147 PHE HZ   1 1 
        9 23785 1 1 30 PHE N    N 383.839 33.666 43.706 1.00 . A A . 147 PHE N    1 1 
        9 23786 1 1 30 PHE O    O 380.555 32.809 42.797 1.00 . A A . 147 PHE O    1 1 
        9 23787 1 1 31 PHE C    C 380.431 31.249 40.695 1.00 . A A . 148 PHE C    1 1 
        9 23788 1 1 31 PHE CA   C 381.623 32.166 40.413 1.00 . A A . 148 PHE CA   1 1 
        9 23789 1 1 31 PHE CB   C 382.529 31.514 39.367 1.00 . A A . 148 PHE CB   1 1 
        9 23790 1 1 31 PHE CD1  C 382.119 29.036 39.567 1.00 . A A . 148 PHE CD1  1 1 
        9 23791 1 1 31 PHE CD2  C 384.126 29.969 40.555 1.00 . A A . 148 PHE CD2  1 1 
        9 23792 1 1 31 PHE CE1  C 382.494 27.761 40.006 1.00 . A A . 148 PHE CE1  1 1 
        9 23793 1 1 31 PHE CE2  C 384.503 28.694 40.996 1.00 . A A . 148 PHE CE2  1 1 
        9 23794 1 1 31 PHE CG   C 382.934 30.139 39.840 1.00 . A A . 148 PHE CG   1 1 
        9 23795 1 1 31 PHE CZ   C 383.686 27.590 40.721 1.00 . A A . 148 PHE CZ   1 1 
        9 23796 1 1 31 PHE H    H 383.367 32.287 41.672 1.00 . A A . 148 PHE H    1 1 
        9 23797 1 1 31 PHE HA   H 381.267 33.116 40.040 1.00 . A A . 148 PHE HA   1 1 
        9 23798 1 1 31 PHE HB2  H 381.996 31.430 38.431 1.00 . A A . 148 PHE HB2  1 1 
        9 23799 1 1 31 PHE HB3  H 383.412 32.120 39.226 1.00 . A A . 148 PHE HB3  1 1 
        9 23800 1 1 31 PHE HD1  H 381.200 29.167 39.015 1.00 . A A . 148 PHE HD1  1 1 
        9 23801 1 1 31 PHE HD2  H 384.756 30.820 40.766 1.00 . A A . 148 PHE HD2  1 1 
        9 23802 1 1 31 PHE HE1  H 381.865 26.909 39.795 1.00 . A A . 148 PHE HE1  1 1 
        9 23803 1 1 31 PHE HE2  H 385.422 28.562 41.547 1.00 . A A . 148 PHE HE2  1 1 
        9 23804 1 1 31 PHE HZ   H 383.976 26.607 41.061 1.00 . A A . 148 PHE HZ   1 1 
        9 23805 1 1 31 PHE N    N 382.392 32.381 41.671 1.00 . A A . 148 PHE N    1 1 
        9 23806 1 1 31 PHE O    O 379.430 31.286 40.006 1.00 . A A . 148 PHE O    1 1 
        9 23807 1 1 32 LYS C    C 378.242 30.319 42.616 1.00 . A A . 149 LYS C    1 1 
        9 23808 1 1 32 LYS CA   C 379.402 29.511 42.033 1.00 . A A . 149 LYS CA   1 1 
        9 23809 1 1 32 LYS CB   C 379.870 28.475 43.058 1.00 . A A . 149 LYS CB   1 1 
        9 23810 1 1 32 LYS CD   C 379.719 26.081 43.757 1.00 . A A . 149 LYS CD   1 1 
        9 23811 1 1 32 LYS CE   C 379.203 24.696 43.362 1.00 . A A . 149 LYS CE   1 1 
        9 23812 1 1 32 LYS CG   C 379.274 27.108 42.715 1.00 . A A . 149 LYS CG   1 1 
        9 23813 1 1 32 LYS H    H 381.346 30.415 42.247 1.00 . A A . 149 LYS H    1 1 
        9 23814 1 1 32 LYS HA   H 379.075 29.006 41.135 1.00 . A A . 149 LYS HA   1 1 
        9 23815 1 1 32 LYS HB2  H 380.949 28.414 43.041 1.00 . A A . 149 LYS HB2  1 1 
        9 23816 1 1 32 LYS HB3  H 379.542 28.771 44.044 1.00 . A A . 149 LYS HB3  1 1 
        9 23817 1 1 32 LYS HD2  H 380.799 26.064 43.807 1.00 . A A . 149 LYS HD2  1 1 
        9 23818 1 1 32 LYS HD3  H 379.318 26.351 44.722 1.00 . A A . 149 LYS HD3  1 1 
        9 23819 1 1 32 LYS HE2  H 378.163 24.768 43.078 1.00 . A A . 149 LYS HE2  1 1 
        9 23820 1 1 32 LYS HE3  H 379.779 24.321 42.529 1.00 . A A . 149 LYS HE3  1 1 
        9 23821 1 1 32 LYS HG2  H 378.196 27.177 42.712 1.00 . A A . 149 LYS HG2  1 1 
        9 23822 1 1 32 LYS HG3  H 379.619 26.801 41.739 1.00 . A A . 149 LYS HG3  1 1 
        9 23823 1 1 32 LYS HZ1  H 380.341 23.694 44.790 1.00 . A A . 149 LYS HZ1  1 1 
        9 23824 1 1 32 LYS HZ2  H 378.982 22.826 44.253 1.00 . A A . 149 LYS HZ2  1 1 
        9 23825 1 1 32 LYS HZ3  H 378.792 24.132 45.324 1.00 . A A . 149 LYS HZ3  1 1 
        9 23826 1 1 32 LYS N    N 380.529 30.428 41.705 1.00 . A A . 149 LYS N    1 1 
        9 23827 1 1 32 LYS NZ   N 379.339 23.767 44.519 1.00 . A A . 149 LYS NZ   1 1 
        9 23828 1 1 32 LYS O    O 377.088 30.055 42.340 1.00 . A A . 149 LYS O    1 1 
        9 23829 1 1 33 SER C    C 376.807 32.986 42.931 1.00 . A A . 150 SER C    1 1 
        9 23830 1 1 33 SER CA   C 377.450 32.127 44.020 1.00 . A A . 150 SER CA   1 1 
        9 23831 1 1 33 SER CB   C 378.036 33.032 45.105 1.00 . A A . 150 SER CB   1 1 
        9 23832 1 1 33 SER H    H 379.474 31.499 43.631 1.00 . A A . 150 SER H    1 1 
        9 23833 1 1 33 SER HA   H 376.705 31.478 44.455 1.00 . A A . 150 SER HA   1 1 
        9 23834 1 1 33 SER HB2  H 378.661 32.451 45.762 1.00 . A A . 150 SER HB2  1 1 
        9 23835 1 1 33 SER HB3  H 378.628 33.810 44.641 1.00 . A A . 150 SER HB3  1 1 
        9 23836 1 1 33 SER HG   H 376.225 33.725 45.270 1.00 . A A . 150 SER HG   1 1 
        9 23837 1 1 33 SER N    N 378.538 31.302 43.421 1.00 . A A . 150 SER N    1 1 
        9 23838 1 1 33 SER O    O 375.600 33.026 42.790 1.00 . A A . 150 SER O    1 1 
        9 23839 1 1 33 SER OG   O 376.977 33.609 45.857 1.00 . A A . 150 SER OG   1 1 
        9 23840 1 1 34 ILE C    C 376.228 33.654 40.111 1.00 . A A . 151 ILE C    1 1 
        9 23841 1 1 34 ILE CA   C 377.032 34.527 41.076 1.00 . A A . 151 ILE CA   1 1 
        9 23842 1 1 34 ILE CB   C 378.168 35.219 40.319 1.00 . A A . 151 ILE CB   1 1 
        9 23843 1 1 34 ILE CD1  C 379.032 36.084 42.498 1.00 . A A . 151 ILE CD1  1 1 
        9 23844 1 1 34 ILE CG1  C 378.602 36.471 41.083 1.00 . A A . 151 ILE CG1  1 1 
        9 23845 1 1 34 ILE CG2  C 377.682 35.617 38.924 1.00 . A A . 151 ILE CG2  1 1 
        9 23846 1 1 34 ILE H    H 378.572 33.627 42.285 1.00 . A A . 151 ILE H    1 1 
        9 23847 1 1 34 ILE HA   H 376.383 35.273 41.512 1.00 . A A . 151 ILE HA   1 1 
        9 23848 1 1 34 ILE HB   H 379.004 34.540 40.228 1.00 . A A . 151 ILE HB   1 1 
        9 23849 1 1 34 ILE HD11 H 379.601 35.166 42.462 1.00 . A A . 151 ILE HD11 1 1 
        9 23850 1 1 34 ILE HD12 H 378.157 35.940 43.114 1.00 . A A . 151 ILE HD12 1 1 
        9 23851 1 1 34 ILE HD13 H 379.643 36.869 42.917 1.00 . A A . 151 ILE HD13 1 1 
        9 23852 1 1 34 ILE HG12 H 379.429 36.937 40.569 1.00 . A A . 151 ILE HG12 1 1 
        9 23853 1 1 34 ILE HG13 H 377.775 37.164 41.137 1.00 . A A . 151 ILE HG13 1 1 
        9 23854 1 1 34 ILE HG21 H 377.726 34.760 38.269 1.00 . A A . 151 ILE HG21 1 1 
        9 23855 1 1 34 ILE HG22 H 378.315 36.401 38.534 1.00 . A A . 151 ILE HG22 1 1 
        9 23856 1 1 34 ILE HG23 H 376.665 35.973 38.985 1.00 . A A . 151 ILE HG23 1 1 
        9 23857 1 1 34 ILE N    N 377.601 33.673 42.157 1.00 . A A . 151 ILE N    1 1 
        9 23858 1 1 34 ILE O    O 375.251 34.088 39.534 1.00 . A A . 151 ILE O    1 1 
        9 23859 1 1 35 TYR C    C 374.579 31.088 39.662 1.00 . A A . 152 TYR C    1 1 
        9 23860 1 1 35 TYR CA   C 375.890 31.526 39.004 1.00 . A A . 152 TYR CA   1 1 
        9 23861 1 1 35 TYR CB   C 376.742 30.294 38.696 1.00 . A A . 152 TYR CB   1 1 
        9 23862 1 1 35 TYR CD1  C 376.044 29.883 36.309 1.00 . A A . 152 TYR CD1  1 1 
        9 23863 1 1 35 TYR CD2  C 375.430 28.257 37.999 1.00 . A A . 152 TYR CD2  1 1 
        9 23864 1 1 35 TYR CE1  C 375.407 29.109 35.331 1.00 . A A . 152 TYR CE1  1 1 
        9 23865 1 1 35 TYR CE2  C 374.793 27.482 37.021 1.00 . A A . 152 TYR CE2  1 1 
        9 23866 1 1 35 TYR CG   C 376.056 29.457 37.642 1.00 . A A . 152 TYR CG   1 1 
        9 23867 1 1 35 TYR CZ   C 374.781 27.908 35.688 1.00 . A A . 152 TYR CZ   1 1 
        9 23868 1 1 35 TYR H    H 377.422 32.095 40.406 1.00 . A A . 152 TYR H    1 1 
        9 23869 1 1 35 TYR HA   H 375.674 32.053 38.086 1.00 . A A . 152 TYR HA   1 1 
        9 23870 1 1 35 TYR HB2  H 377.711 30.606 38.335 1.00 . A A . 152 TYR HB2  1 1 
        9 23871 1 1 35 TYR HB3  H 376.865 29.707 39.595 1.00 . A A . 152 TYR HB3  1 1 
        9 23872 1 1 35 TYR HD1  H 376.527 30.809 36.034 1.00 . A A . 152 TYR HD1  1 1 
        9 23873 1 1 35 TYR HD2  H 375.437 27.928 39.027 1.00 . A A . 152 TYR HD2  1 1 
        9 23874 1 1 35 TYR HE1  H 375.399 29.437 34.302 1.00 . A A . 152 TYR HE1  1 1 
        9 23875 1 1 35 TYR HE2  H 374.311 26.556 37.297 1.00 . A A . 152 TYR HE2  1 1 
        9 23876 1 1 35 TYR HH   H 373.742 26.396 35.162 1.00 . A A . 152 TYR HH   1 1 
        9 23877 1 1 35 TYR N    N 376.632 32.426 39.931 1.00 . A A . 152 TYR N    1 1 
        9 23878 1 1 35 TYR O    O 373.510 31.257 39.108 1.00 . A A . 152 TYR O    1 1 
        9 23879 1 1 35 TYR OH   O 374.154 27.145 34.725 1.00 . A A . 152 TYR OH   1 1 
        9 23880 1 1 36 ARG C    C 372.505 31.291 41.778 1.00 . A A . 153 ARG C    1 1 
        9 23881 1 1 36 ARG CA   C 373.409 30.083 41.529 1.00 . A A . 153 ARG CA   1 1 
        9 23882 1 1 36 ARG CB   C 373.773 29.436 42.867 1.00 . A A . 153 ARG CB   1 1 
        9 23883 1 1 36 ARG CD   C 374.734 27.406 43.958 1.00 . A A . 153 ARG CD   1 1 
        9 23884 1 1 36 ARG CG   C 374.429 28.077 42.618 1.00 . A A . 153 ARG CG   1 1 
        9 23885 1 1 36 ARG CZ   C 375.508 28.136 46.135 1.00 . A A . 153 ARG CZ   1 1 
        9 23886 1 1 36 ARG H    H 375.524 30.403 41.267 1.00 . A A . 153 ARG H    1 1 
        9 23887 1 1 36 ARG HA   H 372.891 29.365 40.910 1.00 . A A . 153 ARG HA   1 1 
        9 23888 1 1 36 ARG HB2  H 374.461 30.076 43.401 1.00 . A A . 153 ARG HB2  1 1 
        9 23889 1 1 36 ARG HB3  H 372.879 29.299 43.456 1.00 . A A . 153 ARG HB3  1 1 
        9 23890 1 1 36 ARG HD2  H 373.812 27.083 44.417 1.00 . A A . 153 ARG HD2  1 1 
        9 23891 1 1 36 ARG HD3  H 375.374 26.552 43.796 1.00 . A A . 153 ARG HD3  1 1 
        9 23892 1 1 36 ARG HE   H 375.807 29.198 44.485 1.00 . A A . 153 ARG HE   1 1 
        9 23893 1 1 36 ARG HG2  H 373.758 27.453 42.046 1.00 . A A . 153 ARG HG2  1 1 
        9 23894 1 1 36 ARG HG3  H 375.349 28.216 42.069 1.00 . A A . 153 ARG HG3  1 1 
        9 23895 1 1 36 ARG HH11 H 374.530 26.393 46.027 1.00 . A A . 153 ARG HH11 1 1 
        9 23896 1 1 36 ARG HH12 H 375.059 26.858 47.610 1.00 . A A . 153 ARG HH12 1 1 
        9 23897 1 1 36 ARG HH21 H 376.505 29.824 46.542 1.00 . A A . 153 ARG HH21 1 1 
        9 23898 1 1 36 ARG HH22 H 376.177 28.801 47.901 1.00 . A A . 153 ARG HH22 1 1 
        9 23899 1 1 36 ARG N    N 374.652 30.529 40.838 1.00 . A A . 153 ARG N    1 1 
        9 23900 1 1 36 ARG NE   N 375.421 28.378 44.856 1.00 . A A . 153 ARG NE   1 1 
        9 23901 1 1 36 ARG NH1  N 374.992 27.044 46.629 1.00 . A A . 153 ARG NH1  1 1 
        9 23902 1 1 36 ARG NH2  N 376.110 28.987 46.921 1.00 . A A . 153 ARG NH2  1 1 
        9 23903 1 1 36 ARG O    O 371.294 31.184 41.772 1.00 . A A . 153 ARG O    1 1 
        9 23904 1 1 37 PHE C    C 371.296 33.873 41.080 1.00 . A A . 154 PHE C    1 1 
        9 23905 1 1 37 PHE CA   C 372.257 33.654 42.251 1.00 . A A . 154 PHE CA   1 1 
        9 23906 1 1 37 PHE CB   C 373.171 34.871 42.395 1.00 . A A . 154 PHE CB   1 1 
        9 23907 1 1 37 PHE CD1  C 372.018 36.321 44.104 1.00 . A A . 154 PHE CD1  1 1 
        9 23908 1 1 37 PHE CD2  C 371.907 36.960 41.768 1.00 . A A . 154 PHE CD2  1 1 
        9 23909 1 1 37 PHE CE1  C 371.252 37.442 44.447 1.00 . A A . 154 PHE CE1  1 1 
        9 23910 1 1 37 PHE CE2  C 371.140 38.081 42.110 1.00 . A A . 154 PHE CE2  1 1 
        9 23911 1 1 37 PHE CG   C 372.346 36.081 42.764 1.00 . A A . 154 PHE CG   1 1 
        9 23912 1 1 37 PHE CZ   C 370.814 38.322 43.450 1.00 . A A . 154 PHE CZ   1 1 
        9 23913 1 1 37 PHE H    H 374.060 32.504 42.002 1.00 . A A . 154 PHE H    1 1 
        9 23914 1 1 37 PHE HA   H 371.690 33.521 43.161 1.00 . A A . 154 PHE HA   1 1 
        9 23915 1 1 37 PHE HB2  H 373.902 34.684 43.167 1.00 . A A . 154 PHE HB2  1 1 
        9 23916 1 1 37 PHE HB3  H 373.676 35.055 41.458 1.00 . A A . 154 PHE HB3  1 1 
        9 23917 1 1 37 PHE HD1  H 372.357 35.643 44.873 1.00 . A A . 154 PHE HD1  1 1 
        9 23918 1 1 37 PHE HD2  H 372.158 36.774 40.734 1.00 . A A . 154 PHE HD2  1 1 
        9 23919 1 1 37 PHE HE1  H 371.000 37.628 45.481 1.00 . A A . 154 PHE HE1  1 1 
        9 23920 1 1 37 PHE HE2  H 370.802 38.759 41.341 1.00 . A A . 154 PHE HE2  1 1 
        9 23921 1 1 37 PHE HZ   H 370.223 39.186 43.715 1.00 . A A . 154 PHE HZ   1 1 
        9 23922 1 1 37 PHE N    N 373.082 32.439 41.999 1.00 . A A . 154 PHE N    1 1 
        9 23923 1 1 37 PHE O    O 370.101 33.993 41.260 1.00 . A A . 154 PHE O    1 1 
        9 23924 1 1 38 PHE C    C 369.944 32.965 38.582 1.00 . A A . 155 PHE C    1 1 
        9 23925 1 1 38 PHE CA   C 370.922 34.135 38.701 1.00 . A A . 155 PHE CA   1 1 
        9 23926 1 1 38 PHE CB   C 371.772 34.221 37.431 1.00 . A A . 155 PHE CB   1 1 
        9 23927 1 1 38 PHE CD1  C 372.064 36.704 37.107 1.00 . A A . 155 PHE CD1  1 1 
        9 23928 1 1 38 PHE CD2  C 370.565 35.501 35.626 1.00 . A A . 155 PHE CD2  1 1 
        9 23929 1 1 38 PHE CE1  C 371.773 37.896 36.432 1.00 . A A . 155 PHE CE1  1 1 
        9 23930 1 1 38 PHE CE2  C 370.275 36.694 34.952 1.00 . A A . 155 PHE CE2  1 1 
        9 23931 1 1 38 PHE CG   C 371.459 35.507 36.704 1.00 . A A . 155 PHE CG   1 1 
        9 23932 1 1 38 PHE CZ   C 370.879 37.890 35.354 1.00 . A A . 155 PHE CZ   1 1 
        9 23933 1 1 38 PHE H    H 372.776 33.824 39.756 1.00 . A A . 155 PHE H    1 1 
        9 23934 1 1 38 PHE HA   H 370.370 35.054 38.827 1.00 . A A . 155 PHE HA   1 1 
        9 23935 1 1 38 PHE HB2  H 372.819 34.203 37.697 1.00 . A A . 155 PHE HB2  1 1 
        9 23936 1 1 38 PHE HB3  H 371.547 33.382 36.790 1.00 . A A . 155 PHE HB3  1 1 
        9 23937 1 1 38 PHE HD1  H 372.753 36.708 37.937 1.00 . A A . 155 PHE HD1  1 1 
        9 23938 1 1 38 PHE HD2  H 370.099 34.578 35.316 1.00 . A A . 155 PHE HD2  1 1 
        9 23939 1 1 38 PHE HE1  H 372.239 38.819 36.743 1.00 . A A . 155 PHE HE1  1 1 
        9 23940 1 1 38 PHE HE2  H 369.585 36.690 34.121 1.00 . A A . 155 PHE HE2  1 1 
        9 23941 1 1 38 PHE HZ   H 370.655 38.811 34.834 1.00 . A A . 155 PHE HZ   1 1 
        9 23942 1 1 38 PHE N    N 371.808 33.924 39.880 1.00 . A A . 155 PHE N    1 1 
        9 23943 1 1 38 PHE O    O 368.745 33.132 38.691 1.00 . A A . 155 PHE O    1 1 
        9 23944 1 1 39 GLU C    C 368.839 30.354 39.572 1.00 . A A . 156 GLU C    1 1 
        9 23945 1 1 39 GLU CA   C 369.543 30.601 38.236 1.00 . A A . 156 GLU CA   1 1 
        9 23946 1 1 39 GLU CB   C 370.367 29.368 37.857 1.00 . A A . 156 GLU CB   1 1 
        9 23947 1 1 39 GLU CD   C 370.241 26.970 37.165 1.00 . A A . 156 GLU CD   1 1 
        9 23948 1 1 39 GLU CG   C 369.437 28.166 37.681 1.00 . A A . 156 GLU CG   1 1 
        9 23949 1 1 39 GLU H    H 371.415 31.666 38.277 1.00 . A A . 156 GLU H    1 1 
        9 23950 1 1 39 GLU HA   H 368.805 30.791 37.470 1.00 . A A . 156 GLU HA   1 1 
        9 23951 1 1 39 GLU HB2  H 370.892 29.557 36.932 1.00 . A A . 156 GLU HB2  1 1 
        9 23952 1 1 39 GLU HB3  H 371.080 29.158 38.639 1.00 . A A . 156 GLU HB3  1 1 
        9 23953 1 1 39 GLU HG2  H 368.987 27.916 38.630 1.00 . A A . 156 GLU HG2  1 1 
        9 23954 1 1 39 GLU HG3  H 368.663 28.410 36.968 1.00 . A A . 156 GLU HG3  1 1 
        9 23955 1 1 39 GLU N    N 370.445 31.780 38.361 1.00 . A A . 156 GLU N    1 1 
        9 23956 1 1 39 GLU O    O 369.472 30.185 40.596 1.00 . A A . 156 GLU O    1 1 
        9 23957 1 1 39 GLU OE1  O 371.439 27.118 36.992 1.00 . A A . 156 GLU OE1  1 1 
        9 23958 1 1 39 GLU OE2  O 369.645 25.928 36.954 1.00 . A A . 156 GLU OE2  1 1 
        9 23959 1 1 40 HIS C    C 365.399 29.549 40.531 1.00 . A A . 157 HIS C    1 1 
        9 23960 1 1 40 HIS CA   C 366.793 30.100 40.844 1.00 . A A . 157 HIS CA   1 1 
        9 23961 1 1 40 HIS CB   C 366.660 31.419 41.607 1.00 . A A . 157 HIS CB   1 1 
        9 23962 1 1 40 HIS CD2  C 365.061 30.575 43.515 1.00 . A A . 157 HIS CD2  1 1 
        9 23963 1 1 40 HIS CE1  C 363.431 31.967 43.195 1.00 . A A . 157 HIS CE1  1 1 
        9 23964 1 1 40 HIS CG   C 365.425 31.381 42.463 1.00 . A A . 157 HIS CG   1 1 
        9 23965 1 1 40 HIS H    H 367.041 30.475 38.736 1.00 . A A . 157 HIS H    1 1 
        9 23966 1 1 40 HIS HA   H 367.333 29.387 41.449 1.00 . A A . 157 HIS HA   1 1 
        9 23967 1 1 40 HIS HB2  H 367.529 31.561 42.234 1.00 . A A . 157 HIS HB2  1 1 
        9 23968 1 1 40 HIS HB3  H 366.585 32.235 40.904 1.00 . A A . 157 HIS HB3  1 1 
        9 23969 1 1 40 HIS HD1  H 364.318 32.968 41.601 1.00 . A A . 157 HIS HD1  1 1 
        9 23970 1 1 40 HIS HD2  H 365.661 29.775 43.921 1.00 . A A . 157 HIS HD2  1 1 
        9 23971 1 1 40 HIS HE1  H 362.492 32.492 43.290 1.00 . A A . 157 HIS HE1  1 1 
        9 23972 1 1 40 HIS N    N 367.534 30.334 39.572 1.00 . A A . 157 HIS N    1 1 
        9 23973 1 1 40 HIS ND1  N 364.370 32.261 42.277 1.00 . A A . 157 HIS ND1  1 1 
        9 23974 1 1 40 HIS NE2  N 363.801 30.948 43.975 1.00 . A A . 157 HIS NE2  1 1 
        9 23975 1 1 40 HIS O    O 364.977 28.553 41.085 1.00 . A A . 157 HIS O    1 1 
        9 23976 1 1 41 GLY C    C 362.977 30.095 37.868 1.00 . A A . 158 GLY C    1 1 
        9 23977 1 1 41 GLY CA   C 363.316 29.700 39.306 1.00 . A A . 158 GLY CA   1 1 
        9 23978 1 1 41 GLY H    H 365.039 30.991 39.215 1.00 . A A . 158 GLY H    1 1 
        9 23979 1 1 41 GLY HA2  H 363.284 28.624 39.402 1.00 . A A . 158 GLY HA2  1 1 
        9 23980 1 1 41 GLY HA3  H 362.595 30.144 39.976 1.00 . A A . 158 GLY HA3  1 1 
        9 23981 1 1 41 GLY N    N 364.681 30.189 39.650 1.00 . A A . 158 GLY N    1 1 
        9 23982 1 1 41 GLY O    O 363.835 30.140 37.007 1.00 . A A . 158 GLY O    1 1 
        9 23983 1 1 42 LEU C    C 361.843 32.188 35.924 1.00 . A A . 159 LEU C    1 1 
        9 23984 1 1 42 LEU CA   C 361.341 30.774 36.214 1.00 . A A . 159 LEU CA   1 1 
        9 23985 1 1 42 LEU CB   C 359.816 30.737 36.085 1.00 . A A . 159 LEU CB   1 1 
        9 23986 1 1 42 LEU CD1  C 357.780 29.339 36.460 1.00 . A A . 159 LEU CD1  1 1 
        9 23987 1 1 42 LEU CD2  C 360.011 28.249 36.194 1.00 . A A . 159 LEU CD2  1 1 
        9 23988 1 1 42 LEU CG   C 359.276 29.469 36.750 1.00 . A A . 159 LEU CG   1 1 
        9 23989 1 1 42 LEU H    H 361.055 30.340 38.306 1.00 . A A . 159 LEU H    1 1 
        9 23990 1 1 42 LEU HA   H 361.779 30.084 35.508 1.00 . A A . 159 LEU HA   1 1 
        9 23991 1 1 42 LEU HB2  H 359.393 31.606 36.567 1.00 . A A . 159 LEU HB2  1 1 
        9 23992 1 1 42 LEU HB3  H 359.544 30.735 35.040 1.00 . A A . 159 LEU HB3  1 1 
        9 23993 1 1 42 LEU HD11 H 357.424 30.241 35.985 1.00 . A A . 159 LEU HD11 1 1 
        9 23994 1 1 42 LEU HD12 H 357.246 29.184 37.387 1.00 . A A . 159 LEU HD12 1 1 
        9 23995 1 1 42 LEU HD13 H 357.613 28.498 35.804 1.00 . A A . 159 LEU HD13 1 1 
        9 23996 1 1 42 LEU HD21 H 359.403 27.367 36.336 1.00 . A A . 159 LEU HD21 1 1 
        9 23997 1 1 42 LEU HD22 H 360.950 28.126 36.713 1.00 . A A . 159 LEU HD22 1 1 
        9 23998 1 1 42 LEU HD23 H 360.198 28.390 35.139 1.00 . A A . 159 LEU HD23 1 1 
        9 23999 1 1 42 LEU HG   H 359.432 29.531 37.818 1.00 . A A . 159 LEU HG   1 1 
        9 24000 1 1 42 LEU N    N 361.732 30.382 37.599 1.00 . A A . 159 LEU N    1 1 
        9 24001 1 1 42 LEU O    O 362.258 32.497 34.825 1.00 . A A . 159 LEU O    1 1 
        9 24002 1 1 43 LYS C    C 363.784 34.527 36.965 1.00 . A A . 160 LYS C    1 1 
        9 24003 1 1 43 LYS CA   C 362.283 34.448 36.678 1.00 . A A . 160 LYS CA   1 1 
        9 24004 1 1 43 LYS CB   C 361.534 35.398 37.615 1.00 . A A . 160 LYS CB   1 1 
        9 24005 1 1 43 LYS CD   C 359.727 36.584 36.361 1.00 . A A . 160 LYS CD   1 1 
        9 24006 1 1 43 LYS CE   C 358.279 36.488 35.878 1.00 . A A . 160 LYS CE   1 1 
        9 24007 1 1 43 LYS CG   C 360.045 35.392 37.265 1.00 . A A . 160 LYS CG   1 1 
        9 24008 1 1 43 LYS H    H 361.470 32.785 37.780 1.00 . A A . 160 LYS H    1 1 
        9 24009 1 1 43 LYS HA   H 362.097 34.732 35.653 1.00 . A A . 160 LYS HA   1 1 
        9 24010 1 1 43 LYS HB2  H 361.666 35.074 38.637 1.00 . A A . 160 LYS HB2  1 1 
        9 24011 1 1 43 LYS HB3  H 361.924 36.398 37.501 1.00 . A A . 160 LYS HB3  1 1 
        9 24012 1 1 43 LYS HD2  H 359.862 37.502 36.915 1.00 . A A . 160 LYS HD2  1 1 
        9 24013 1 1 43 LYS HD3  H 360.390 36.577 35.508 1.00 . A A . 160 LYS HD3  1 1 
        9 24014 1 1 43 LYS HE2  H 358.260 36.096 34.872 1.00 . A A . 160 LYS HE2  1 1 
        9 24015 1 1 43 LYS HE3  H 357.725 35.831 36.532 1.00 . A A . 160 LYS HE3  1 1 
        9 24016 1 1 43 LYS HG2  H 359.800 34.474 36.750 1.00 . A A . 160 LYS HG2  1 1 
        9 24017 1 1 43 LYS HG3  H 359.461 35.464 38.171 1.00 . A A . 160 LYS HG3  1 1 
        9 24018 1 1 43 LYS HZ1  H 357.432 38.132 34.920 1.00 . A A . 160 LYS HZ1  1 1 
        9 24019 1 1 43 LYS HZ2  H 358.325 38.524 36.312 1.00 . A A . 160 LYS HZ2  1 1 
        9 24020 1 1 43 LYS HZ3  H 356.786 37.818 36.457 1.00 . A A . 160 LYS HZ3  1 1 
        9 24021 1 1 43 LYS N    N 361.808 33.053 36.901 1.00 . A A . 160 LYS N    1 1 
        9 24022 1 1 43 LYS NZ   N 357.659 37.843 35.893 1.00 . A A . 160 LYS NZ   1 1 
        9 24023 1 1 43 LYS O    O 364.545 33.972 36.189 1.00 . A A . 160 LYS O    1 1 
        9 24024 1 1 43 LYS OXT  O 364.147 35.140 37.955 1.00 . A A . 160 LYS OXT  1 1 
        9 24025 2 1  1 ARG C    C 391.065 74.372 25.950 1.00 . B B . 218 ARG C    1 1 
        9 24026 2 1  1 ARG CA   C 391.449 75.167 27.200 1.00 . B B . 218 ARG CA   1 1 
        9 24027 2 1  1 ARG CB   C 391.278 74.285 28.439 1.00 . B B . 218 ARG CB   1 1 
        9 24028 2 1  1 ARG CD   C 392.380 72.536 29.840 1.00 . B B . 218 ARG CD   1 1 
        9 24029 2 1  1 ARG CG   C 392.609 73.610 28.772 1.00 . B B . 218 ARG CG   1 1 
        9 24030 2 1  1 ARG CZ   C 394.666 72.811 30.678 1.00 . B B . 218 ARG CZ   1 1 
        9 24031 2 1  1 ARG H1   H 389.746 76.253 26.693 1.00 . B B . 218 ARG H1   1 1 
        9 24032 2 1  1 ARG H2   H 391.103 77.215 27.042 1.00 . B B . 218 ARG H2   1 1 
        9 24033 2 1  1 ARG H3   H 390.245 76.462 28.300 1.00 . B B . 218 ARG H3   1 1 
        9 24034 2 1  1 ARG HA   H 392.479 75.484 27.124 1.00 . B B . 218 ARG HA   1 1 
        9 24035 2 1  1 ARG HB2  H 390.963 74.893 29.273 1.00 . B B . 218 ARG HB2  1 1 
        9 24036 2 1  1 ARG HB3  H 390.533 73.528 28.242 1.00 . B B . 218 ARG HB3  1 1 
        9 24037 2 1  1 ARG HD2  H 391.402 72.668 30.267 1.00 . B B . 218 ARG HD2  1 1 
        9 24038 2 1  1 ARG HD3  H 392.437 71.556 29.379 1.00 . B B . 218 ARG HD3  1 1 
        9 24039 2 1  1 ARG HE   H 393.091 72.658 31.873 1.00 . B B . 218 ARG HE   1 1 
        9 24040 2 1  1 ARG HG2  H 393.010 73.155 27.877 1.00 . B B . 218 ARG HG2  1 1 
        9 24041 2 1  1 ARG HG3  H 393.301 74.351 29.142 1.00 . B B . 218 ARG HG3  1 1 
        9 24042 2 1  1 ARG HH11 H 394.455 72.629 28.698 1.00 . B B . 218 ARG HH11 1 1 
        9 24043 2 1  1 ARG HH12 H 396.071 72.888 29.255 1.00 . B B . 218 ARG HH12 1 1 
        9 24044 2 1  1 ARG HH21 H 395.190 72.986 32.602 1.00 . B B . 218 ARG HH21 1 1 
        9 24045 2 1  1 ARG HH22 H 396.488 73.087 31.460 1.00 . B B . 218 ARG HH22 1 1 
        9 24046 2 1  1 ARG N    N 390.569 76.365 27.317 1.00 . B B . 218 ARG N    1 1 
        9 24047 2 1  1 ARG NE   N 393.393 72.664 30.940 1.00 . B B . 218 ARG NE   1 1 
        9 24048 2 1  1 ARG NH1  N 395.096 72.773 29.447 1.00 . B B . 218 ARG NH1  1 1 
        9 24049 2 1  1 ARG NH2  N 395.514 72.974 31.657 1.00 . B B . 218 ARG NH2  1 1 
        9 24050 2 1  1 ARG O    O 389.906 74.104 25.706 1.00 . B B . 218 ARG O    1 1 
        9 24051 2 1  2 SER C    C 390.783 74.031 23.030 1.00 . B B . 219 SER C    1 1 
        9 24052 2 1  2 SER CA   C 391.720 73.217 23.925 1.00 . B B . 219 SER CA   1 1 
        9 24053 2 1  2 SER CB   C 391.043 71.900 24.309 1.00 . B B . 219 SER CB   1 1 
        9 24054 2 1  2 SER H    H 392.959 74.221 25.373 1.00 . B B . 219 SER H    1 1 
        9 24055 2 1  2 SER HA   H 392.636 73.007 23.392 1.00 . B B . 219 SER HA   1 1 
        9 24056 2 1  2 SER HB2  H 391.237 71.681 25.345 1.00 . B B . 219 SER HB2  1 1 
        9 24057 2 1  2 SER HB3  H 389.975 71.989 24.155 1.00 . B B . 219 SER HB3  1 1 
        9 24058 2 1  2 SER HG   H 392.357 71.177 23.069 1.00 . B B . 219 SER HG   1 1 
        9 24059 2 1  2 SER N    N 392.030 73.994 25.158 1.00 . B B . 219 SER N    1 1 
        9 24060 2 1  2 SER O    O 390.428 75.149 23.341 1.00 . B B . 219 SER O    1 1 
        9 24061 2 1  2 SER OG   O 391.564 70.852 23.502 1.00 . B B . 219 SER OG   1 1 
        9 24062 2 1  3 ASN C    C 388.159 74.535 21.733 1.00 . B B . 220 ASN C    1 1 
        9 24063 2 1  3 ASN CA   C 389.467 74.218 21.004 1.00 . B B . 220 ASN CA   1 1 
        9 24064 2 1  3 ASN CB   C 389.169 73.357 19.775 1.00 . B B . 220 ASN CB   1 1 
        9 24065 2 1  3 ASN CG   C 389.000 71.898 20.203 1.00 . B B . 220 ASN CG   1 1 
        9 24066 2 1  3 ASN H    H 390.679 72.573 21.686 1.00 . B B . 220 ASN H    1 1 
        9 24067 2 1  3 ASN HA   H 389.939 75.138 20.693 1.00 . B B . 220 ASN HA   1 1 
        9 24068 2 1  3 ASN HB2  H 388.258 73.703 19.306 1.00 . B B . 220 ASN HB2  1 1 
        9 24069 2 1  3 ASN HB3  H 389.986 73.433 19.075 1.00 . B B . 220 ASN HB3  1 1 
        9 24070 2 1  3 ASN HD21 H 389.212 71.186 18.361 1.00 . B B . 220 ASN HD21 1 1 
        9 24071 2 1  3 ASN HD22 H 388.954 70.018 19.566 1.00 . B B . 220 ASN HD22 1 1 
        9 24072 2 1  3 ASN N    N 390.380 73.477 21.919 1.00 . B B . 220 ASN N    1 1 
        9 24073 2 1  3 ASN ND2  N 389.061 70.955 19.302 1.00 . B B . 220 ASN ND2  1 1 
        9 24074 2 1  3 ASN O    O 387.436 75.438 21.363 1.00 . B B . 220 ASN O    1 1 
        9 24075 2 1  3 ASN OD1  O 388.813 71.612 21.369 1.00 . B B . 220 ASN OD1  1 1 
        9 24076 2 1  4 ASP C    C 386.571 73.231 24.797 1.00 . B B . 221 ASP C    1 1 
        9 24077 2 1  4 ASP CA   C 386.587 74.060 23.512 1.00 . B B . 221 ASP CA   1 1 
        9 24078 2 1  4 ASP CB   C 385.390 73.670 22.642 1.00 . B B . 221 ASP CB   1 1 
        9 24079 2 1  4 ASP CG   C 384.357 74.798 22.659 1.00 . B B . 221 ASP CG   1 1 
        9 24080 2 1  4 ASP H    H 388.445 73.073 23.046 1.00 . B B . 221 ASP H    1 1 
        9 24081 2 1  4 ASP HA   H 386.526 75.110 23.759 1.00 . B B . 221 ASP HA   1 1 
        9 24082 2 1  4 ASP HB2  H 385.722 73.501 21.628 1.00 . B B . 221 ASP HB2  1 1 
        9 24083 2 1  4 ASP HB3  H 384.941 72.769 23.029 1.00 . B B . 221 ASP HB3  1 1 
        9 24084 2 1  4 ASP N    N 387.849 73.799 22.764 1.00 . B B . 221 ASP N    1 1 
        9 24085 2 1  4 ASP O    O 387.305 72.274 24.939 1.00 . B B . 221 ASP O    1 1 
        9 24086 2 1  4 ASP OD1  O 384.076 75.303 23.733 1.00 . B B . 221 ASP OD1  1 1 
        9 24087 2 1  4 ASP OD2  O 383.864 75.139 21.596 1.00 . B B . 221 ASP OD2  1 1 
        9 24088 2 1  5 SER C    C 384.675 71.675 26.862 1.00 . B B . 222 SER C    1 1 
        9 24089 2 1  5 SER CA   C 385.674 72.825 27.011 1.00 . B B . 222 SER CA   1 1 
        9 24090 2 1  5 SER CB   C 385.220 73.751 28.140 1.00 . B B . 222 SER CB   1 1 
        9 24091 2 1  5 SER H    H 385.154 74.367 25.600 1.00 . B B . 222 SER H    1 1 
        9 24092 2 1  5 SER HA   H 386.651 72.426 27.242 1.00 . B B . 222 SER HA   1 1 
        9 24093 2 1  5 SER HB2  H 384.168 73.958 28.038 1.00 . B B . 222 SER HB2  1 1 
        9 24094 2 1  5 SER HB3  H 385.397 73.268 29.093 1.00 . B B . 222 SER HB3  1 1 
        9 24095 2 1  5 SER HG   H 386.421 75.081 28.897 1.00 . B B . 222 SER HG   1 1 
        9 24096 2 1  5 SER N    N 385.738 73.592 25.736 1.00 . B B . 222 SER N    1 1 
        9 24097 2 1  5 SER O    O 383.642 71.650 27.500 1.00 . B B . 222 SER O    1 1 
        9 24098 2 1  5 SER OG   O 385.946 74.970 28.070 1.00 . B B . 222 SER OG   1 1 
        9 24099 2 1  6 SER C    C 384.827 68.344 25.383 1.00 . B B . 223 SER C    1 1 
        9 24100 2 1  6 SER CA   C 384.040 69.578 25.830 1.00 . B B . 223 SER CA   1 1 
        9 24101 2 1  6 SER CB   C 383.006 69.937 24.761 1.00 . B B . 223 SER CB   1 1 
        9 24102 2 1  6 SER H    H 385.812 70.763 25.513 1.00 . B B . 223 SER H    1 1 
        9 24103 2 1  6 SER HA   H 383.536 69.366 26.760 1.00 . B B . 223 SER HA   1 1 
        9 24104 2 1  6 SER HB2  H 382.435 69.061 24.502 1.00 . B B . 223 SER HB2  1 1 
        9 24105 2 1  6 SER HB3  H 382.340 70.696 25.148 1.00 . B B . 223 SER HB3  1 1 
        9 24106 2 1  6 SER HG   H 383.489 69.817 22.880 1.00 . B B . 223 SER HG   1 1 
        9 24107 2 1  6 SER N    N 384.974 70.724 26.020 1.00 . B B . 223 SER N    1 1 
        9 24108 2 1  6 SER O    O 385.874 68.450 24.775 1.00 . B B . 223 SER O    1 1 
        9 24109 2 1  6 SER OG   O 383.676 70.419 23.604 1.00 . B B . 223 SER OG   1 1 
        9 24110 2 1  7 ASP C    C 384.095 64.737 25.359 1.00 . B B . 224 ASP C    1 1 
        9 24111 2 1  7 ASP CA   C 385.049 65.934 25.271 1.00 . B B . 224 ASP CA   1 1 
        9 24112 2 1  7 ASP CB   C 386.237 65.705 26.209 1.00 . B B . 224 ASP CB   1 1 
        9 24113 2 1  7 ASP CG   C 387.211 64.715 25.566 1.00 . B B . 224 ASP CG   1 1 
        9 24114 2 1  7 ASP H    H 383.484 67.111 26.168 1.00 . B B . 224 ASP H    1 1 
        9 24115 2 1  7 ASP HA   H 385.409 66.041 24.260 1.00 . B B . 224 ASP HA   1 1 
        9 24116 2 1  7 ASP HB2  H 386.741 66.644 26.386 1.00 . B B . 224 ASP HB2  1 1 
        9 24117 2 1  7 ASP HB3  H 385.883 65.301 27.146 1.00 . B B . 224 ASP HB3  1 1 
        9 24118 2 1  7 ASP N    N 384.331 67.175 25.679 1.00 . B B . 224 ASP N    1 1 
        9 24119 2 1  7 ASP O    O 384.229 63.895 26.224 1.00 . B B . 224 ASP O    1 1 
        9 24120 2 1  7 ASP OD1  O 386.813 64.052 24.622 1.00 . B B . 224 ASP OD1  1 1 
        9 24121 2 1  7 ASP OD2  O 388.337 64.638 26.028 1.00 . B B . 224 ASP OD2  1 1 
        9 24122 2 1  8 PRO C    C 382.817 62.188 24.189 1.00 . B B . 225 PRO C    1 1 
        9 24123 2 1  8 PRO CA   C 382.158 63.541 24.477 1.00 . B B . 225 PRO CA   1 1 
        9 24124 2 1  8 PRO CB   C 381.194 63.925 23.353 1.00 . B B . 225 PRO CB   1 1 
        9 24125 2 1  8 PRO CD   C 382.958 65.686 23.405 1.00 . B B . 225 PRO CD   1 1 
        9 24126 2 1  8 PRO CG   C 381.641 65.263 22.750 1.00 . B B . 225 PRO CG   1 1 
        9 24127 2 1  8 PRO HA   H 381.625 63.509 25.414 1.00 . B B . 225 PRO HA   1 1 
        9 24128 2 1  8 PRO HB2  H 381.207 63.160 22.588 1.00 . B B . 225 PRO HB2  1 1 
        9 24129 2 1  8 PRO HB3  H 380.196 64.025 23.749 1.00 . B B . 225 PRO HB3  1 1 
        9 24130 2 1  8 PRO HD2  H 383.765 65.644 22.685 1.00 . B B . 225 PRO HD2  1 1 
        9 24131 2 1  8 PRO HD3  H 382.874 66.670 23.837 1.00 . B B . 225 PRO HD3  1 1 
        9 24132 2 1  8 PRO HG2  H 381.783 65.151 21.685 1.00 . B B . 225 PRO HG2  1 1 
        9 24133 2 1  8 PRO HG3  H 380.888 66.014 22.939 1.00 . B B . 225 PRO HG3  1 1 
        9 24134 2 1  8 PRO N    N 383.135 64.664 24.470 1.00 . B B . 225 PRO N    1 1 
        9 24135 2 1  8 PRO O    O 382.326 61.150 24.583 1.00 . B B . 225 PRO O    1 1 
        9 24136 2 1  9 LEU C    C 384.757 60.078 24.460 1.00 . B B . 226 LEU C    1 1 
        9 24137 2 1  9 LEU CA   C 384.614 60.910 23.184 1.00 . B B . 226 LEU CA   1 1 
        9 24138 2 1  9 LEU CB   C 386.001 61.206 22.610 1.00 . B B . 226 LEU CB   1 1 
        9 24139 2 1  9 LEU CD1  C 387.504 60.878 20.641 1.00 . B B . 226 LEU CD1  1 1 
        9 24140 2 1  9 LEU CD2  C 386.026 59.018 21.406 1.00 . B B . 226 LEU CD2  1 1 
        9 24141 2 1  9 LEU CG   C 386.141 60.535 21.242 1.00 . B B . 226 LEU CG   1 1 
        9 24142 2 1  9 LEU H    H 384.304 63.043 23.189 1.00 . B B . 226 LEU H    1 1 
        9 24143 2 1  9 LEU HA   H 384.034 60.360 22.458 1.00 . B B . 226 LEU HA   1 1 
        9 24144 2 1  9 LEU HB2  H 386.126 62.274 22.502 1.00 . B B . 226 LEU HB2  1 1 
        9 24145 2 1  9 LEU HB3  H 386.757 60.820 23.277 1.00 . B B . 226 LEU HB3  1 1 
        9 24146 2 1  9 LEU HD11 H 387.378 61.611 19.858 1.00 . B B . 226 LEU HD11 1 1 
        9 24147 2 1  9 LEU HD12 H 387.953 59.986 20.230 1.00 . B B . 226 LEU HD12 1 1 
        9 24148 2 1  9 LEU HD13 H 388.146 61.282 21.411 1.00 . B B . 226 LEU HD13 1 1 
        9 24149 2 1  9 LEU HD21 H 385.154 58.663 20.876 1.00 . B B . 226 LEU HD21 1 1 
        9 24150 2 1  9 LEU HD22 H 385.932 58.774 22.455 1.00 . B B . 226 LEU HD22 1 1 
        9 24151 2 1  9 LEU HD23 H 386.909 58.543 21.005 1.00 . B B . 226 LEU HD23 1 1 
        9 24152 2 1  9 LEU HG   H 385.359 60.889 20.587 1.00 . B B . 226 LEU HG   1 1 
        9 24153 2 1  9 LEU N    N 383.926 62.194 23.499 1.00 . B B . 226 LEU N    1 1 
        9 24154 2 1  9 LEU O    O 384.562 58.878 24.454 1.00 . B B . 226 LEU O    1 1 
        9 24155 2 1 10 VAL C    C 383.924 59.286 27.200 1.00 . B B . 227 VAL C    1 1 
        9 24156 2 1 10 VAL CA   C 385.255 59.941 26.827 1.00 . B B . 227 VAL CA   1 1 
        9 24157 2 1 10 VAL CB   C 385.688 60.891 27.944 1.00 . B B . 227 VAL CB   1 1 
        9 24158 2 1 10 VAL CG1  C 386.111 60.080 29.171 1.00 . B B . 227 VAL CG1  1 1 
        9 24159 2 1 10 VAL CG2  C 386.869 61.739 27.463 1.00 . B B . 227 VAL CG2  1 1 
        9 24160 2 1 10 VAL H    H 385.252 61.670 25.539 1.00 . B B . 227 VAL H    1 1 
        9 24161 2 1 10 VAL HA   H 386.006 59.176 26.696 1.00 . B B . 227 VAL HA   1 1 
        9 24162 2 1 10 VAL HB   H 384.862 61.537 28.206 1.00 . B B . 227 VAL HB   1 1 
        9 24163 2 1 10 VAL HG11 H 386.403 60.752 29.963 1.00 . B B . 227 VAL HG11 1 1 
        9 24164 2 1 10 VAL HG12 H 386.944 59.444 28.912 1.00 . B B . 227 VAL HG12 1 1 
        9 24165 2 1 10 VAL HG13 H 385.282 59.471 29.503 1.00 . B B . 227 VAL HG13 1 1 
        9 24166 2 1 10 VAL HG21 H 387.513 61.966 28.299 1.00 . B B . 227 VAL HG21 1 1 
        9 24167 2 1 10 VAL HG22 H 386.500 62.658 27.032 1.00 . B B . 227 VAL HG22 1 1 
        9 24168 2 1 10 VAL HG23 H 387.425 61.190 26.718 1.00 . B B . 227 VAL HG23 1 1 
        9 24169 2 1 10 VAL N    N 385.098 60.701 25.554 1.00 . B B . 227 VAL N    1 1 
        9 24170 2 1 10 VAL O    O 383.877 58.144 27.611 1.00 . B B . 227 VAL O    1 1 
        9 24171 2 1 11 VAL C    C 381.285 58.147 26.583 1.00 . B B . 228 VAL C    1 1 
        9 24172 2 1 11 VAL CA   C 381.515 59.410 27.413 1.00 . B B . 228 VAL CA   1 1 
        9 24173 2 1 11 VAL CB   C 380.409 60.424 27.126 1.00 . B B . 228 VAL CB   1 1 
        9 24174 2 1 11 VAL CG1  C 379.081 59.692 26.918 1.00 . B B . 228 VAL CG1  1 1 
        9 24175 2 1 11 VAL CG2  C 380.281 61.378 28.314 1.00 . B B . 228 VAL CG2  1 1 
        9 24176 2 1 11 VAL H    H 382.893 60.919 26.731 1.00 . B B . 228 VAL H    1 1 
        9 24177 2 1 11 VAL HA   H 381.503 59.155 28.463 1.00 . B B . 228 VAL HA   1 1 
        9 24178 2 1 11 VAL HB   H 380.655 60.984 26.236 1.00 . B B . 228 VAL HB   1 1 
        9 24179 2 1 11 VAL HG11 H 378.263 60.380 27.072 1.00 . B B . 228 VAL HG11 1 1 
        9 24180 2 1 11 VAL HG12 H 379.005 58.878 27.623 1.00 . B B . 228 VAL HG12 1 1 
        9 24181 2 1 11 VAL HG13 H 379.039 59.302 25.911 1.00 . B B . 228 VAL HG13 1 1 
        9 24182 2 1 11 VAL HG21 H 381.246 61.810 28.534 1.00 . B B . 228 VAL HG21 1 1 
        9 24183 2 1 11 VAL HG22 H 379.926 60.833 29.176 1.00 . B B . 228 VAL HG22 1 1 
        9 24184 2 1 11 VAL HG23 H 379.582 62.164 28.072 1.00 . B B . 228 VAL HG23 1 1 
        9 24185 2 1 11 VAL N    N 382.838 59.999 27.063 1.00 . B B . 228 VAL N    1 1 
        9 24186 2 1 11 VAL O    O 381.096 57.071 27.115 1.00 . B B . 228 VAL O    1 1 
        9 24187 2 1 12 ALA C    C 381.980 55.931 24.931 1.00 . B B . 229 ALA C    1 1 
        9 24188 2 1 12 ALA CA   C 381.089 57.067 24.425 1.00 . B B . 229 ALA CA   1 1 
        9 24189 2 1 12 ALA CB   C 381.454 57.399 22.977 1.00 . B B . 229 ALA CB   1 1 
        9 24190 2 1 12 ALA H    H 381.459 59.142 24.871 1.00 . B B . 229 ALA H    1 1 
        9 24191 2 1 12 ALA HA   H 380.053 56.764 24.477 1.00 . B B . 229 ALA HA   1 1 
        9 24192 2 1 12 ALA HB1  H 380.559 57.405 22.373 1.00 . B B . 229 ALA HB1  1 1 
        9 24193 2 1 12 ALA HB2  H 382.139 56.656 22.598 1.00 . B B . 229 ALA HB2  1 1 
        9 24194 2 1 12 ALA HB3  H 381.922 58.373 22.939 1.00 . B B . 229 ALA HB3  1 1 
        9 24195 2 1 12 ALA N    N 381.301 58.266 25.282 1.00 . B B . 229 ALA N    1 1 
        9 24196 2 1 12 ALA O    O 381.594 54.777 24.937 1.00 . B B . 229 ALA O    1 1 
        9 24197 2 1 13 ALA C    C 383.554 54.693 27.228 1.00 . B B . 230 ALA C    1 1 
        9 24198 2 1 13 ALA CA   C 384.079 55.195 25.881 1.00 . B B . 230 ALA CA   1 1 
        9 24199 2 1 13 ALA CB   C 385.482 55.779 26.061 1.00 . B B . 230 ALA CB   1 1 
        9 24200 2 1 13 ALA H    H 383.455 57.188 25.358 1.00 . B B . 230 ALA H    1 1 
        9 24201 2 1 13 ALA HA   H 384.117 54.376 25.177 1.00 . B B . 230 ALA HA   1 1 
        9 24202 2 1 13 ALA HB1  H 385.469 56.509 26.857 1.00 . B B . 230 ALA HB1  1 1 
        9 24203 2 1 13 ALA HB2  H 385.796 56.253 25.143 1.00 . B B . 230 ALA HB2  1 1 
        9 24204 2 1 13 ALA HB3  H 386.172 54.987 26.311 1.00 . B B . 230 ALA HB3  1 1 
        9 24205 2 1 13 ALA N    N 383.167 56.251 25.365 1.00 . B B . 230 ALA N    1 1 
        9 24206 2 1 13 ALA O    O 383.726 53.543 27.586 1.00 . B B . 230 ALA O    1 1 
        9 24207 2 1 14 ASN C    C 381.236 54.119 29.090 1.00 . B B . 231 ASN C    1 1 
        9 24208 2 1 14 ASN CA   C 382.372 55.122 29.301 1.00 . B B . 231 ASN CA   1 1 
        9 24209 2 1 14 ASN CB   C 381.840 56.343 30.052 1.00 . B B . 231 ASN CB   1 1 
        9 24210 2 1 14 ASN CG   C 382.286 56.279 31.514 1.00 . B B . 231 ASN CG   1 1 
        9 24211 2 1 14 ASN H    H 382.781 56.469 27.670 1.00 . B B . 231 ASN H    1 1 
        9 24212 2 1 14 ASN HA   H 383.159 54.660 29.878 1.00 . B B . 231 ASN HA   1 1 
        9 24213 2 1 14 ASN HB2  H 382.229 57.242 29.597 1.00 . B B . 231 ASN HB2  1 1 
        9 24214 2 1 14 ASN HB3  H 380.762 56.352 30.007 1.00 . B B . 231 ASN HB3  1 1 
        9 24215 2 1 14 ASN HD21 H 382.725 58.212 31.614 1.00 . B B . 231 ASN HD21 1 1 
        9 24216 2 1 14 ASN HD22 H 382.990 57.333 33.042 1.00 . B B . 231 ASN HD22 1 1 
        9 24217 2 1 14 ASN N    N 382.911 55.548 27.978 1.00 . B B . 231 ASN N    1 1 
        9 24218 2 1 14 ASN ND2  N 382.701 57.364 32.106 1.00 . B B . 231 ASN ND2  1 1 
        9 24219 2 1 14 ASN O    O 381.333 52.964 29.471 1.00 . B B . 231 ASN O    1 1 
        9 24220 2 1 14 ASN OD1  O 382.256 55.228 32.124 1.00 . B B . 231 ASN OD1  1 1 
        9 24221 2 1 15 ILE C    C 379.589 52.325 27.604 1.00 . B B . 232 ILE C    1 1 
        9 24222 2 1 15 ILE CA   C 379.035 53.597 28.246 1.00 . B B . 232 ILE CA   1 1 
        9 24223 2 1 15 ILE CB   C 377.994 54.243 27.325 1.00 . B B . 232 ILE CB   1 1 
        9 24224 2 1 15 ILE CD1  C 376.094 53.111 28.528 1.00 . B B . 232 ILE CD1  1 1 
        9 24225 2 1 15 ILE CG1  C 376.783 53.311 27.172 1.00 . B B . 232 ILE CG1  1 1 
        9 24226 2 1 15 ILE CG2  C 378.613 54.498 25.950 1.00 . B B . 232 ILE CG2  1 1 
        9 24227 2 1 15 ILE H    H 380.100 55.468 28.171 1.00 . B B . 232 ILE H    1 1 
        9 24228 2 1 15 ILE HA   H 378.579 53.350 29.193 1.00 . B B . 232 ILE HA   1 1 
        9 24229 2 1 15 ILE HB   H 377.675 55.185 27.751 1.00 . B B . 232 ILE HB   1 1 
        9 24230 2 1 15 ILE HD11 H 376.292 53.961 29.164 1.00 . B B . 232 ILE HD11 1 1 
        9 24231 2 1 15 ILE HD12 H 376.473 52.216 28.996 1.00 . B B . 232 ILE HD12 1 1 
        9 24232 2 1 15 ILE HD13 H 375.029 53.015 28.378 1.00 . B B . 232 ILE HD13 1 1 
        9 24233 2 1 15 ILE HG12 H 376.082 53.749 26.476 1.00 . B B . 232 ILE HG12 1 1 
        9 24234 2 1 15 ILE HG13 H 377.111 52.355 26.795 1.00 . B B . 232 ILE HG13 1 1 
        9 24235 2 1 15 ILE HG21 H 379.552 55.017 26.070 1.00 . B B . 232 ILE HG21 1 1 
        9 24236 2 1 15 ILE HG22 H 377.941 55.101 25.359 1.00 . B B . 232 ILE HG22 1 1 
        9 24237 2 1 15 ILE HG23 H 378.785 53.555 25.450 1.00 . B B . 232 ILE HG23 1 1 
        9 24238 2 1 15 ILE N    N 380.162 54.540 28.478 1.00 . B B . 232 ILE N    1 1 
        9 24239 2 1 15 ILE O    O 379.153 51.229 27.898 1.00 . B B . 232 ILE O    1 1 
        9 24240 2 1 16 ILE C    C 381.624 50.306 27.215 1.00 . B B . 233 ILE C    1 1 
        9 24241 2 1 16 ILE CA   C 381.151 51.246 26.108 1.00 . B B . 233 ILE CA   1 1 
        9 24242 2 1 16 ILE CB   C 382.337 51.646 25.228 1.00 . B B . 233 ILE CB   1 1 
        9 24243 2 1 16 ILE CD1  C 382.953 52.726 23.061 1.00 . B B . 233 ILE CD1  1 1 
        9 24244 2 1 16 ILE CG1  C 381.831 52.035 23.838 1.00 . B B . 233 ILE CG1  1 1 
        9 24245 2 1 16 ILE CG2  C 383.310 50.471 25.105 1.00 . B B . 233 ILE CG2  1 1 
        9 24246 2 1 16 ILE H    H 380.914 53.347 26.525 1.00 . B B . 233 ILE H    1 1 
        9 24247 2 1 16 ILE HA   H 380.401 50.751 25.507 1.00 . B B . 233 ILE HA   1 1 
        9 24248 2 1 16 ILE HB   H 382.845 52.486 25.676 1.00 . B B . 233 ILE HB   1 1 
        9 24249 2 1 16 ILE HD11 H 382.930 52.403 22.031 1.00 . B B . 233 ILE HD11 1 1 
        9 24250 2 1 16 ILE HD12 H 383.906 52.467 23.498 1.00 . B B . 233 ILE HD12 1 1 
        9 24251 2 1 16 ILE HD13 H 382.815 53.796 23.105 1.00 . B B . 233 ILE HD13 1 1 
        9 24252 2 1 16 ILE HG12 H 381.519 51.146 23.307 1.00 . B B . 233 ILE HG12 1 1 
        9 24253 2 1 16 ILE HG13 H 380.994 52.710 23.933 1.00 . B B . 233 ILE HG13 1 1 
        9 24254 2 1 16 ILE HG21 H 382.754 49.552 24.991 1.00 . B B . 233 ILE HG21 1 1 
        9 24255 2 1 16 ILE HG22 H 383.922 50.414 25.992 1.00 . B B . 233 ILE HG22 1 1 
        9 24256 2 1 16 ILE HG23 H 383.942 50.618 24.241 1.00 . B B . 233 ILE HG23 1 1 
        9 24257 2 1 16 ILE N    N 380.562 52.457 26.743 1.00 . B B . 233 ILE N    1 1 
        9 24258 2 1 16 ILE O    O 381.381 49.117 27.180 1.00 . B B . 233 ILE O    1 1 
        9 24259 2 1 17 GLY C    C 381.568 49.237 29.926 1.00 . B B . 234 GLY C    1 1 
        9 24260 2 1 17 GLY CA   C 382.767 49.970 29.325 1.00 . B B . 234 GLY CA   1 1 
        9 24261 2 1 17 GLY H    H 382.472 51.799 28.220 1.00 . B B . 234 GLY H    1 1 
        9 24262 2 1 17 GLY HA2  H 383.482 49.253 28.948 1.00 . B B . 234 GLY HA2  1 1 
        9 24263 2 1 17 GLY HA3  H 383.230 50.582 30.084 1.00 . B B . 234 GLY HA3  1 1 
        9 24264 2 1 17 GLY N    N 382.291 50.834 28.208 1.00 . B B . 234 GLY N    1 1 
        9 24265 2 1 17 GLY O    O 381.601 48.041 30.153 1.00 . B B . 234 GLY O    1 1 
        9 24266 2 1 18 ILE C    C 378.893 48.120 29.817 1.00 . B B . 235 ILE C    1 1 
        9 24267 2 1 18 ILE CA   C 379.301 49.263 30.751 1.00 . B B . 235 ILE CA   1 1 
        9 24268 2 1 18 ILE CB   C 378.151 50.263 30.870 1.00 . B B . 235 ILE CB   1 1 
        9 24269 2 1 18 ILE CD1  C 379.619 51.941 32.003 1.00 . B B . 235 ILE CD1  1 1 
        9 24270 2 1 18 ILE CG1  C 378.340 51.114 32.130 1.00 . B B . 235 ILE CG1  1 1 
        9 24271 2 1 18 ILE CG2  C 376.824 49.507 30.964 1.00 . B B . 235 ILE CG2  1 1 
        9 24272 2 1 18 ILE H    H 380.481 50.903 29.982 1.00 . B B . 235 ILE H    1 1 
        9 24273 2 1 18 ILE HA   H 379.543 48.863 31.725 1.00 . B B . 235 ILE HA   1 1 
        9 24274 2 1 18 ILE HB   H 378.140 50.904 30.001 1.00 . B B . 235 ILE HB   1 1 
        9 24275 2 1 18 ILE HD11 H 379.674 52.368 31.014 1.00 . B B . 235 ILE HD11 1 1 
        9 24276 2 1 18 ILE HD12 H 380.477 51.305 32.168 1.00 . B B . 235 ILE HD12 1 1 
        9 24277 2 1 18 ILE HD13 H 379.611 52.733 32.736 1.00 . B B . 235 ILE HD13 1 1 
        9 24278 2 1 18 ILE HG12 H 377.494 51.774 32.245 1.00 . B B . 235 ILE HG12 1 1 
        9 24279 2 1 18 ILE HG13 H 378.416 50.470 32.991 1.00 . B B . 235 ILE HG13 1 1 
        9 24280 2 1 18 ILE HG21 H 376.094 50.125 31.466 1.00 . B B . 235 ILE HG21 1 1 
        9 24281 2 1 18 ILE HG22 H 376.969 48.595 31.522 1.00 . B B . 235 ILE HG22 1 1 
        9 24282 2 1 18 ILE HG23 H 376.474 49.270 29.970 1.00 . B B . 235 ILE HG23 1 1 
        9 24283 2 1 18 ILE N    N 380.499 49.938 30.178 1.00 . B B . 235 ILE N    1 1 
        9 24284 2 1 18 ILE O    O 378.532 47.044 30.252 1.00 . B B . 235 ILE O    1 1 
        9 24285 2 1 19 LEU C    C 379.638 46.171 27.602 1.00 . B B . 236 LEU C    1 1 
        9 24286 2 1 19 LEU CA   C 378.585 47.282 27.563 1.00 . B B . 236 LEU CA   1 1 
        9 24287 2 1 19 LEU CB   C 378.519 47.877 26.155 1.00 . B B . 236 LEU CB   1 1 
        9 24288 2 1 19 LEU CD1  C 377.082 48.174 24.131 1.00 . B B . 236 LEU CD1  1 1 
        9 24289 2 1 19 LEU CD2  C 377.015 46.023 25.400 1.00 . B B . 236 LEU CD2  1 1 
        9 24290 2 1 19 LEU CG   C 377.166 47.542 25.522 1.00 . B B . 236 LEU CG   1 1 
        9 24291 2 1 19 LEU H    H 379.258 49.222 28.207 1.00 . B B . 236 LEU H    1 1 
        9 24292 2 1 19 LEU HA   H 377.621 46.878 27.829 1.00 . B B . 236 LEU HA   1 1 
        9 24293 2 1 19 LEU HB2  H 378.632 48.950 26.214 1.00 . B B . 236 LEU HB2  1 1 
        9 24294 2 1 19 LEU HB3  H 379.312 47.463 25.550 1.00 . B B . 236 LEU HB3  1 1 
        9 24295 2 1 19 LEU HD11 H 377.640 47.574 23.428 1.00 . B B . 236 LEU HD11 1 1 
        9 24296 2 1 19 LEU HD12 H 377.498 49.171 24.163 1.00 . B B . 236 LEU HD12 1 1 
        9 24297 2 1 19 LEU HD13 H 376.049 48.226 23.821 1.00 . B B . 236 LEU HD13 1 1 
        9 24298 2 1 19 LEU HD21 H 377.978 45.551 25.535 1.00 . B B . 236 LEU HD21 1 1 
        9 24299 2 1 19 LEU HD22 H 376.629 45.777 24.423 1.00 . B B . 236 LEU HD22 1 1 
        9 24300 2 1 19 LEU HD23 H 376.332 45.667 26.157 1.00 . B B . 236 LEU HD23 1 1 
        9 24301 2 1 19 LEU HG   H 376.373 47.934 26.142 1.00 . B B . 236 LEU HG   1 1 
        9 24302 2 1 19 LEU N    N 378.958 48.349 28.533 1.00 . B B . 236 LEU N    1 1 
        9 24303 2 1 19 LEU O    O 379.335 45.001 27.457 1.00 . B B . 236 LEU O    1 1 
        9 24304 2 1 20 HIS C    C 381.574 44.434 28.882 1.00 . B B . 237 HIS C    1 1 
        9 24305 2 1 20 HIS CA   C 381.945 45.492 27.843 1.00 . B B . 237 HIS CA   1 1 
        9 24306 2 1 20 HIS CB   C 383.279 46.147 28.223 1.00 . B B . 237 HIS CB   1 1 
        9 24307 2 1 20 HIS CD2  C 385.651 45.059 27.921 1.00 . B B . 237 HIS CD2  1 1 
        9 24308 2 1 20 HIS CE1  C 385.288 43.206 28.983 1.00 . B B . 237 HIS CE1  1 1 
        9 24309 2 1 20 HIS CG   C 384.350 45.097 28.355 1.00 . B B . 237 HIS CG   1 1 
        9 24310 2 1 20 HIS H    H 381.106 47.471 27.914 1.00 . B B . 237 HIS H    1 1 
        9 24311 2 1 20 HIS HA   H 382.036 45.026 26.873 1.00 . B B . 237 HIS HA   1 1 
        9 24312 2 1 20 HIS HB2  H 383.563 46.852 27.458 1.00 . B B . 237 HIS HB2  1 1 
        9 24313 2 1 20 HIS HB3  H 383.171 46.662 29.163 1.00 . B B . 237 HIS HB3  1 1 
        9 24314 2 1 20 HIS HD2  H 386.142 45.836 27.355 1.00 . B B . 237 HIS HD2  1 1 
        9 24315 2 1 20 HIS HE1  H 385.419 42.233 29.430 1.00 . B B . 237 HIS HE1  1 1 
        9 24316 2 1 20 HIS HE2  H 387.194 43.636 28.278 1.00 . B B . 237 HIS HE2  1 1 
        9 24317 2 1 20 HIS N    N 380.878 46.526 27.797 1.00 . B B . 237 HIS N    1 1 
        9 24318 2 1 20 HIS ND1  N 384.143 43.906 29.030 1.00 . B B . 237 HIS ND1  1 1 
        9 24319 2 1 20 HIS NE2  N 386.244 43.863 28.319 1.00 . B B . 237 HIS NE2  1 1 
        9 24320 2 1 20 HIS O    O 381.577 43.248 28.603 1.00 . B B . 237 HIS O    1 1 
        9 24321 2 1 21 LEU C    C 379.561 43.181 30.768 1.00 . B B . 238 LEU C    1 1 
        9 24322 2 1 21 LEU CA   C 380.911 43.818 31.108 1.00 . B B . 238 LEU CA   1 1 
        9 24323 2 1 21 LEU CB   C 380.851 44.436 32.508 1.00 . B B . 238 LEU CB   1 1 
        9 24324 2 1 21 LEU CD1  C 382.289 42.783 33.780 1.00 . B B . 238 LEU CD1  1 1 
        9 24325 2 1 21 LEU CD2  C 380.300 43.816 34.871 1.00 . B B . 238 LEU CD2  1 1 
        9 24326 2 1 21 LEU CG   C 380.861 43.303 33.549 1.00 . B B . 238 LEU CG   1 1 
        9 24327 2 1 21 LEU H    H 381.267 45.796 30.310 1.00 . B B . 238 LEU H    1 1 
        9 24328 2 1 21 LEU HA   H 381.671 43.053 31.096 1.00 . B B . 238 LEU HA   1 1 
        9 24329 2 1 21 LEU HB2  H 381.702 45.086 32.657 1.00 . B B . 238 LEU HB2  1 1 
        9 24330 2 1 21 LEU HB3  H 379.940 45.007 32.609 1.00 . B B . 238 LEU HB3  1 1 
        9 24331 2 1 21 LEU HD11 H 382.955 43.193 33.036 1.00 . B B . 238 LEU HD11 1 1 
        9 24332 2 1 21 LEU HD12 H 382.294 41.706 33.712 1.00 . B B . 238 LEU HD12 1 1 
        9 24333 2 1 21 LEU HD13 H 382.622 43.078 34.763 1.00 . B B . 238 LEU HD13 1 1 
        9 24334 2 1 21 LEU HD21 H 380.441 44.885 34.932 1.00 . B B . 238 LEU HD21 1 1 
        9 24335 2 1 21 LEU HD22 H 380.816 43.339 35.691 1.00 . B B . 238 LEU HD22 1 1 
        9 24336 2 1 21 LEU HD23 H 379.245 43.589 34.928 1.00 . B B . 238 LEU HD23 1 1 
        9 24337 2 1 21 LEU HG   H 380.243 42.492 33.194 1.00 . B B . 238 LEU HG   1 1 
        9 24338 2 1 21 LEU N    N 381.261 44.837 30.085 1.00 . B B . 238 LEU N    1 1 
        9 24339 2 1 21 LEU O    O 379.339 42.019 31.037 1.00 . B B . 238 LEU O    1 1 
        9 24340 2 1 22 ILE C    C 377.626 41.991 29.071 1.00 . B B . 239 ILE C    1 1 
        9 24341 2 1 22 ILE CA   C 377.343 43.286 29.827 1.00 . B B . 239 ILE CA   1 1 
        9 24342 2 1 22 ILE CB   C 376.515 44.226 28.948 1.00 . B B . 239 ILE CB   1 1 
        9 24343 2 1 22 ILE CD1  C 374.603 44.965 30.408 1.00 . B B . 239 ILE CD1  1 1 
        9 24344 2 1 22 ILE CG1  C 375.953 45.369 29.805 1.00 . B B . 239 ILE CG1  1 1 
        9 24345 2 1 22 ILE CG2  C 375.370 43.446 28.301 1.00 . B B . 239 ILE CG2  1 1 
        9 24346 2 1 22 ILE H    H 378.833 44.849 29.949 1.00 . B B . 239 ILE H    1 1 
        9 24347 2 1 22 ILE HA   H 376.802 43.061 30.736 1.00 . B B . 239 ILE HA   1 1 
        9 24348 2 1 22 ILE HB   H 377.145 44.633 28.174 1.00 . B B . 239 ILE HB   1 1 
        9 24349 2 1 22 ILE HD11 H 373.832 45.058 29.657 1.00 . B B . 239 ILE HD11 1 1 
        9 24350 2 1 22 ILE HD12 H 374.372 45.614 31.240 1.00 . B B . 239 ILE HD12 1 1 
        9 24351 2 1 22 ILE HD13 H 374.649 43.943 30.753 1.00 . B B . 239 ILE HD13 1 1 
        9 24352 2 1 22 ILE HG12 H 376.647 45.593 30.602 1.00 . B B . 239 ILE HG12 1 1 
        9 24353 2 1 22 ILE HG13 H 375.820 46.246 29.189 1.00 . B B . 239 ILE HG13 1 1 
        9 24354 2 1 22 ILE HG21 H 375.752 42.868 27.472 1.00 . B B . 239 ILE HG21 1 1 
        9 24355 2 1 22 ILE HG22 H 374.621 44.136 27.940 1.00 . B B . 239 ILE HG22 1 1 
        9 24356 2 1 22 ILE HG23 H 374.928 42.781 29.028 1.00 . B B . 239 ILE HG23 1 1 
        9 24357 2 1 22 ILE N    N 378.653 43.910 30.172 1.00 . B B . 239 ILE N    1 1 
        9 24358 2 1 22 ILE O    O 376.968 40.988 29.260 1.00 . B B . 239 ILE O    1 1 
        9 24359 2 1 23 LEU C    C 379.650 39.790 28.453 1.00 . B B . 240 LEU C    1 1 
        9 24360 2 1 23 LEU CA   C 378.981 40.765 27.483 1.00 . B B . 240 LEU CA   1 1 
        9 24361 2 1 23 LEU CB   C 379.950 41.110 26.351 1.00 . B B . 240 LEU CB   1 1 
        9 24362 2 1 23 LEU CD1  C 378.165 42.518 25.314 1.00 . B B . 240 LEU CD1  1 1 
        9 24363 2 1 23 LEU CD2  C 380.131 41.789 23.956 1.00 . B B . 240 LEU CD2  1 1 
        9 24364 2 1 23 LEU CG   C 379.162 41.384 25.069 1.00 . B B . 240 LEU CG   1 1 
        9 24365 2 1 23 LEU H    H 379.157 42.821 28.108 1.00 . B B . 240 LEU H    1 1 
        9 24366 2 1 23 LEU HA   H 378.087 40.317 27.075 1.00 . B B . 240 LEU HA   1 1 
        9 24367 2 1 23 LEU HB2  H 380.519 41.988 26.620 1.00 . B B . 240 LEU HB2  1 1 
        9 24368 2 1 23 LEU HB3  H 380.622 40.281 26.187 1.00 . B B . 240 LEU HB3  1 1 
        9 24369 2 1 23 LEU HD11 H 377.929 42.999 24.377 1.00 . B B . 240 LEU HD11 1 1 
        9 24370 2 1 23 LEU HD12 H 378.600 43.240 25.990 1.00 . B B . 240 LEU HD12 1 1 
        9 24371 2 1 23 LEU HD13 H 377.262 42.115 25.749 1.00 . B B . 240 LEU HD13 1 1 
        9 24372 2 1 23 LEU HD21 H 380.411 42.825 24.082 1.00 . B B . 240 LEU HD21 1 1 
        9 24373 2 1 23 LEU HD22 H 379.651 41.661 22.997 1.00 . B B . 240 LEU HD22 1 1 
        9 24374 2 1 23 LEU HD23 H 381.014 41.169 24.002 1.00 . B B . 240 LEU HD23 1 1 
        9 24375 2 1 23 LEU HG   H 378.628 40.491 24.777 1.00 . B B . 240 LEU HG   1 1 
        9 24376 2 1 23 LEU N    N 378.626 42.002 28.231 1.00 . B B . 240 LEU N    1 1 
        9 24377 2 1 23 LEU O    O 379.386 38.603 28.445 1.00 . B B . 240 LEU O    1 1 
        9 24378 2 1 24 TRP C    C 380.162 38.560 31.023 1.00 . B B . 241 TRP C    1 1 
        9 24379 2 1 24 TRP CA   C 381.201 39.409 30.287 1.00 . B B . 241 TRP CA   1 1 
        9 24380 2 1 24 TRP CB   C 381.945 40.284 31.299 1.00 . B B . 241 TRP CB   1 1 
        9 24381 2 1 24 TRP CD1  C 383.895 38.991 32.255 1.00 . B B . 241 TRP CD1  1 1 
        9 24382 2 1 24 TRP CD2  C 382.084 38.942 33.585 1.00 . B B . 241 TRP CD2  1 1 
        9 24383 2 1 24 TRP CE2  C 383.087 38.194 34.240 1.00 . B B . 241 TRP CE2  1 1 
        9 24384 2 1 24 TRP CE3  C 380.834 39.070 34.215 1.00 . B B . 241 TRP CE3  1 1 
        9 24385 2 1 24 TRP CG   C 382.622 39.437 32.326 1.00 . B B . 241 TRP CG   1 1 
        9 24386 2 1 24 TRP CH2  C 381.607 37.725 36.085 1.00 . B B . 241 TRP CH2  1 1 
        9 24387 2 1 24 TRP CZ2  C 382.857 37.590 35.476 1.00 . B B . 241 TRP CZ2  1 1 
        9 24388 2 1 24 TRP CZ3  C 380.599 38.464 35.457 1.00 . B B . 241 TRP CZ3  1 1 
        9 24389 2 1 24 TRP H    H 380.704 41.256 29.287 1.00 . B B . 241 TRP H    1 1 
        9 24390 2 1 24 TRP HA   H 381.903 38.767 29.777 1.00 . B B . 241 TRP HA   1 1 
        9 24391 2 1 24 TRP HB2  H 382.681 40.884 30.788 1.00 . B B . 241 TRP HB2  1 1 
        9 24392 2 1 24 TRP HB3  H 381.237 40.925 31.790 1.00 . B B . 241 TRP HB3  1 1 
        9 24393 2 1 24 TRP HD1  H 384.583 39.182 31.445 1.00 . B B . 241 TRP HD1  1 1 
        9 24394 2 1 24 TRP HE1  H 385.029 37.829 33.599 1.00 . B B . 241 TRP HE1  1 1 
        9 24395 2 1 24 TRP HE3  H 380.051 39.639 33.741 1.00 . B B . 241 TRP HE3  1 1 
        9 24396 2 1 24 TRP HH2  H 381.418 37.261 37.038 1.00 . B B . 241 TRP HH2  1 1 
        9 24397 2 1 24 TRP HZ2  H 383.639 37.021 35.957 1.00 . B B . 241 TRP HZ2  1 1 
        9 24398 2 1 24 TRP HZ3  H 379.634 38.566 35.931 1.00 . B B . 241 TRP HZ3  1 1 
        9 24399 2 1 24 TRP N    N 380.512 40.291 29.299 1.00 . B B . 241 TRP N    1 1 
        9 24400 2 1 24 TRP NE1  N 384.174 38.257 33.395 1.00 . B B . 241 TRP NE1  1 1 
        9 24401 2 1 24 TRP O    O 380.271 37.352 31.094 1.00 . B B . 241 TRP O    1 1 
        9 24402 2 1 25 ILE C    C 377.317 37.560 31.329 1.00 . B B . 242 ILE C    1 1 
        9 24403 2 1 25 ILE CA   C 378.119 38.413 32.319 1.00 . B B . 242 ILE CA   1 1 
        9 24404 2 1 25 ILE CB   C 377.175 39.369 33.054 1.00 . B B . 242 ILE CB   1 1 
        9 24405 2 1 25 ILE CD1  C 375.290 39.466 34.694 1.00 . B B . 242 ILE CD1  1 1 
        9 24406 2 1 25 ILE CG1  C 376.062 38.563 33.729 1.00 . B B . 242 ILE CG1  1 1 
        9 24407 2 1 25 ILE CG2  C 376.556 40.352 32.059 1.00 . B B . 242 ILE CG2  1 1 
        9 24408 2 1 25 ILE H    H 379.090 40.161 31.517 1.00 . B B . 242 ILE H    1 1 
        9 24409 2 1 25 ILE HA   H 378.601 37.766 33.037 1.00 . B B . 242 ILE HA   1 1 
        9 24410 2 1 25 ILE HB   H 377.728 39.917 33.802 1.00 . B B . 242 ILE HB   1 1 
        9 24411 2 1 25 ILE HD11 H 375.881 39.630 35.583 1.00 . B B . 242 ILE HD11 1 1 
        9 24412 2 1 25 ILE HD12 H 374.359 38.992 34.964 1.00 . B B . 242 ILE HD12 1 1 
        9 24413 2 1 25 ILE HD13 H 375.087 40.413 34.217 1.00 . B B . 242 ILE HD13 1 1 
        9 24414 2 1 25 ILE HG12 H 375.388 38.180 32.977 1.00 . B B . 242 ILE HG12 1 1 
        9 24415 2 1 25 ILE HG13 H 376.495 37.740 34.277 1.00 . B B . 242 ILE HG13 1 1 
        9 24416 2 1 25 ILE HG21 H 375.989 39.808 31.319 1.00 . B B . 242 ILE HG21 1 1 
        9 24417 2 1 25 ILE HG22 H 377.341 40.911 31.574 1.00 . B B . 242 ILE HG22 1 1 
        9 24418 2 1 25 ILE HG23 H 375.904 41.032 32.585 1.00 . B B . 242 ILE HG23 1 1 
        9 24419 2 1 25 ILE N    N 379.158 39.185 31.581 1.00 . B B . 242 ILE N    1 1 
        9 24420 2 1 25 ILE O    O 376.881 36.470 31.644 1.00 . B B . 242 ILE O    1 1 
        9 24421 2 1 26 LEU C    C 377.027 35.911 28.901 1.00 . B B . 243 LEU C    1 1 
        9 24422 2 1 26 LEU CA   C 376.346 37.263 29.127 1.00 . B B . 243 LEU CA   1 1 
        9 24423 2 1 26 LEU CB   C 376.297 38.036 27.807 1.00 . B B . 243 LEU CB   1 1 
        9 24424 2 1 26 LEU CD1  C 374.973 38.448 25.728 1.00 . B B . 243 LEU CD1  1 1 
        9 24425 2 1 26 LEU CD2  C 374.980 36.182 26.774 1.00 . B B . 243 LEU CD2  1 1 
        9 24426 2 1 26 LEU CG   C 375.013 37.686 27.053 1.00 . B B . 243 LEU CG   1 1 
        9 24427 2 1 26 LEU H    H 377.478 38.929 29.896 1.00 . B B . 243 LEU H    1 1 
        9 24428 2 1 26 LEU HA   H 375.341 37.104 29.489 1.00 . B B . 243 LEU HA   1 1 
        9 24429 2 1 26 LEU HB2  H 376.316 39.097 28.012 1.00 . B B . 243 LEU HB2  1 1 
        9 24430 2 1 26 LEU HB3  H 377.151 37.770 27.202 1.00 . B B . 243 LEU HB3  1 1 
        9 24431 2 1 26 LEU HD11 H 375.512 39.379 25.831 1.00 . B B . 243 LEU HD11 1 1 
        9 24432 2 1 26 LEU HD12 H 373.946 38.655 25.461 1.00 . B B . 243 LEU HD12 1 1 
        9 24433 2 1 26 LEU HD13 H 375.431 37.851 24.954 1.00 . B B . 243 LEU HD13 1 1 
        9 24434 2 1 26 LEU HD21 H 374.270 35.977 25.985 1.00 . B B . 243 LEU HD21 1 1 
        9 24435 2 1 26 LEU HD22 H 374.684 35.655 27.669 1.00 . B B . 243 LEU HD22 1 1 
        9 24436 2 1 26 LEU HD23 H 375.962 35.850 26.468 1.00 . B B . 243 LEU HD23 1 1 
        9 24437 2 1 26 LEU HG   H 374.157 37.961 27.653 1.00 . B B . 243 LEU HG   1 1 
        9 24438 2 1 26 LEU N    N 377.119 38.047 30.132 1.00 . B B . 243 LEU N    1 1 
        9 24439 2 1 26 LEU O    O 376.437 34.868 29.095 1.00 . B B . 243 LEU O    1 1 
        9 24440 2 1 27 ASP C    C 379.009 33.820 29.545 1.00 . B B . 244 ASP C    1 1 
        9 24441 2 1 27 ASP CA   C 378.985 34.640 28.254 1.00 . B B . 244 ASP CA   1 1 
        9 24442 2 1 27 ASP CB   C 380.420 34.934 27.811 1.00 . B B . 244 ASP CB   1 1 
        9 24443 2 1 27 ASP CG   C 380.398 35.727 26.502 1.00 . B B . 244 ASP CG   1 1 
        9 24444 2 1 27 ASP H    H 378.724 36.777 28.341 1.00 . B B . 244 ASP H    1 1 
        9 24445 2 1 27 ASP HA   H 378.478 34.081 27.481 1.00 . B B . 244 ASP HA   1 1 
        9 24446 2 1 27 ASP HB2  H 380.921 35.512 28.575 1.00 . B B . 244 ASP HB2  1 1 
        9 24447 2 1 27 ASP HB3  H 380.948 34.005 27.657 1.00 . B B . 244 ASP HB3  1 1 
        9 24448 2 1 27 ASP N    N 378.267 35.923 28.492 1.00 . B B . 244 ASP N    1 1 
        9 24449 2 1 27 ASP O    O 378.807 32.622 29.536 1.00 . B B . 244 ASP O    1 1 
        9 24450 2 1 27 ASP OD1  O 379.511 35.485 25.701 1.00 . B B . 244 ASP OD1  1 1 
        9 24451 2 1 27 ASP OD2  O 381.269 36.562 26.324 1.00 . B B . 244 ASP OD2  1 1 
        9 24452 2 1 28 ARG C    C 377.911 33.115 32.234 1.00 . B B . 245 ARG C    1 1 
        9 24453 2 1 28 ARG CA   C 379.290 33.714 31.950 1.00 . B B . 245 ARG CA   1 1 
        9 24454 2 1 28 ARG CB   C 379.671 34.673 33.080 1.00 . B B . 245 ARG CB   1 1 
        9 24455 2 1 28 ARG CD   C 382.078 34.006 33.248 1.00 . B B . 245 ARG CD   1 1 
        9 24456 2 1 28 ARG CG   C 380.728 34.019 33.975 1.00 . B B . 245 ARG CG   1 1 
        9 24457 2 1 28 ARG CZ   C 382.767 31.995 34.465 1.00 . B B . 245 ARG CZ   1 1 
        9 24458 2 1 28 ARG H    H 379.413 35.424 30.645 1.00 . B B . 245 ARG H    1 1 
        9 24459 2 1 28 ARG HA   H 380.020 32.921 31.889 1.00 . B B . 245 ARG HA   1 1 
        9 24460 2 1 28 ARG HB2  H 380.068 35.586 32.658 1.00 . B B . 245 ARG HB2  1 1 
        9 24461 2 1 28 ARG HB3  H 378.795 34.900 33.668 1.00 . B B . 245 ARG HB3  1 1 
        9 24462 2 1 28 ARG HD2  H 381.927 34.243 32.210 1.00 . B B . 245 ARG HD2  1 1 
        9 24463 2 1 28 ARG HD3  H 382.728 34.755 33.690 1.00 . B B . 245 ARG HD3  1 1 
        9 24464 2 1 28 ARG HE   H 383.051 32.227 32.517 1.00 . B B . 245 ARG HE   1 1 
        9 24465 2 1 28 ARG HG2  H 380.814 34.586 34.891 1.00 . B B . 245 ARG HG2  1 1 
        9 24466 2 1 28 ARG HG3  H 380.425 33.009 34.201 1.00 . B B . 245 ARG HG3  1 1 
        9 24467 2 1 28 ARG HH11 H 381.992 33.481 35.556 1.00 . B B . 245 ARG HH11 1 1 
        9 24468 2 1 28 ARG HH12 H 382.406 32.049 36.432 1.00 . B B . 245 ARG HH12 1 1 
        9 24469 2 1 28 ARG HH21 H 383.598 30.365 33.652 1.00 . B B . 245 ARG HH21 1 1 
        9 24470 2 1 28 ARG HH22 H 383.315 30.289 35.358 1.00 . B B . 245 ARG HH22 1 1 
        9 24471 2 1 28 ARG N    N 379.253 34.457 30.658 1.00 . B B . 245 ARG N    1 1 
        9 24472 2 1 28 ARG NE   N 382.703 32.645 33.331 1.00 . B B . 245 ARG NE   1 1 
        9 24473 2 1 28 ARG NH1  N 382.355 32.553 35.569 1.00 . B B . 245 ARG NH1  1 1 
        9 24474 2 1 28 ARG NH2  N 383.265 30.789 34.494 1.00 . B B . 245 ARG NH2  1 1 
        9 24475 2 1 28 ARG O    O 377.774 32.183 33.001 1.00 . B B . 245 ARG O    1 1 
        9 24476 2 1 29 LEU C    C 375.310 31.842 31.020 1.00 . B B . 246 LEU C    1 1 
        9 24477 2 1 29 LEU CA   C 375.518 33.104 31.860 1.00 . B B . 246 LEU CA   1 1 
        9 24478 2 1 29 LEU CB   C 374.479 34.156 31.463 1.00 . B B . 246 LEU CB   1 1 
        9 24479 2 1 29 LEU CD1  C 372.913 34.460 33.385 1.00 . B B . 246 LEU CD1  1 1 
        9 24480 2 1 29 LEU CD2  C 372.013 34.204 31.069 1.00 . B B . 246 LEU CD2  1 1 
        9 24481 2 1 29 LEU CG   C 373.115 33.767 32.036 1.00 . B B . 246 LEU CG   1 1 
        9 24482 2 1 29 LEU H    H 377.017 34.395 31.007 1.00 . B B . 246 LEU H    1 1 
        9 24483 2 1 29 LEU HA   H 375.403 32.862 32.906 1.00 . B B . 246 LEU HA   1 1 
        9 24484 2 1 29 LEU HB2  H 374.774 35.118 31.855 1.00 . B B . 246 LEU HB2  1 1 
        9 24485 2 1 29 LEU HB3  H 374.413 34.208 30.387 1.00 . B B . 246 LEU HB3  1 1 
        9 24486 2 1 29 LEU HD11 H 372.660 35.497 33.223 1.00 . B B . 246 LEU HD11 1 1 
        9 24487 2 1 29 LEU HD12 H 373.823 34.397 33.963 1.00 . B B . 246 LEU HD12 1 1 
        9 24488 2 1 29 LEU HD13 H 372.111 33.973 33.922 1.00 . B B . 246 LEU HD13 1 1 
        9 24489 2 1 29 LEU HD21 H 372.110 35.261 30.867 1.00 . B B . 246 LEU HD21 1 1 
        9 24490 2 1 29 LEU HD22 H 371.048 34.009 31.511 1.00 . B B . 246 LEU HD22 1 1 
        9 24491 2 1 29 LEU HD23 H 372.105 33.652 30.145 1.00 . B B . 246 LEU HD23 1 1 
        9 24492 2 1 29 LEU HG   H 373.075 32.696 32.172 1.00 . B B . 246 LEU HG   1 1 
        9 24493 2 1 29 LEU N    N 376.886 33.643 31.622 1.00 . B B . 246 LEU N    1 1 
        9 24494 2 1 29 LEU O    O 374.929 30.805 31.525 1.00 . B B . 246 LEU O    1 1 
        9 24495 2 1 30 PHE C    C 376.252 29.581 29.379 1.00 . B B . 247 PHE C    1 1 
        9 24496 2 1 30 PHE CA   C 375.372 30.725 28.872 1.00 . B B . 247 PHE CA   1 1 
        9 24497 2 1 30 PHE CB   C 375.760 31.072 27.434 1.00 . B B . 247 PHE CB   1 1 
        9 24498 2 1 30 PHE CD1  C 373.588 32.335 27.248 1.00 . B B . 247 PHE CD1  1 1 
        9 24499 2 1 30 PHE CD2  C 374.319 30.988 25.368 1.00 . B B . 247 PHE CD2  1 1 
        9 24500 2 1 30 PHE CE1  C 372.443 32.708 26.535 1.00 . B B . 247 PHE CE1  1 1 
        9 24501 2 1 30 PHE CE2  C 373.173 31.362 24.655 1.00 . B B . 247 PHE CE2  1 1 
        9 24502 2 1 30 PHE CG   C 374.526 31.475 26.664 1.00 . B B . 247 PHE CG   1 1 
        9 24503 2 1 30 PHE CZ   C 372.235 32.223 25.238 1.00 . B B . 247 PHE CZ   1 1 
        9 24504 2 1 30 PHE H    H 375.863 32.767 29.352 1.00 . B B . 247 PHE H    1 1 
        9 24505 2 1 30 PHE HA   H 374.336 30.419 28.899 1.00 . B B . 247 PHE HA   1 1 
        9 24506 2 1 30 PHE HB2  H 376.466 31.890 27.439 1.00 . B B . 247 PHE HB2  1 1 
        9 24507 2 1 30 PHE HB3  H 376.212 30.210 26.964 1.00 . B B . 247 PHE HB3  1 1 
        9 24508 2 1 30 PHE HD1  H 373.748 32.710 28.247 1.00 . B B . 247 PHE HD1  1 1 
        9 24509 2 1 30 PHE HD2  H 375.042 30.325 24.918 1.00 . B B . 247 PHE HD2  1 1 
        9 24510 2 1 30 PHE HE1  H 371.720 33.372 26.985 1.00 . B B . 247 PHE HE1  1 1 
        9 24511 2 1 30 PHE HE2  H 373.013 30.988 23.655 1.00 . B B . 247 PHE HE2  1 1 
        9 24512 2 1 30 PHE HZ   H 371.351 32.511 24.689 1.00 . B B . 247 PHE HZ   1 1 
        9 24513 2 1 30 PHE N    N 375.557 31.921 29.741 1.00 . B B . 247 PHE N    1 1 
        9 24514 2 1 30 PHE O    O 375.780 28.496 29.652 1.00 . B B . 247 PHE O    1 1 
        9 24515 2 1 31 PHE C    C 378.477 27.604 28.973 1.00 . B B . 248 PHE C    1 1 
        9 24516 2 1 31 PHE CA   C 378.436 28.738 29.998 1.00 . B B . 248 PHE CA   1 1 
        9 24517 2 1 31 PHE CB   C 377.910 28.200 31.332 1.00 . B B . 248 PHE CB   1 1 
        9 24518 2 1 31 PHE CD1  C 379.882 26.899 32.212 1.00 . B B . 248 PHE CD1  1 1 
        9 24519 2 1 31 PHE CD2  C 379.299 28.997 33.277 1.00 . B B . 248 PHE CD2  1 1 
        9 24520 2 1 31 PHE CE1  C 380.946 26.738 33.108 1.00 . B B . 248 PHE CE1  1 1 
        9 24521 2 1 31 PHE CE2  C 380.363 28.837 34.174 1.00 . B B . 248 PHE CE2  1 1 
        9 24522 2 1 31 PHE CG   C 379.059 28.028 32.296 1.00 . B B . 248 PHE CG   1 1 
        9 24523 2 1 31 PHE CZ   C 381.186 27.708 34.089 1.00 . B B . 248 PHE CZ   1 1 
        9 24524 2 1 31 PHE H    H 377.893 30.697 29.284 1.00 . B B . 248 PHE H    1 1 
        9 24525 2 1 31 PHE HA   H 379.430 29.137 30.136 1.00 . B B . 248 PHE HA   1 1 
        9 24526 2 1 31 PHE HB2  H 377.195 28.898 31.744 1.00 . B B . 248 PHE HB2  1 1 
        9 24527 2 1 31 PHE HB3  H 377.431 27.246 31.171 1.00 . B B . 248 PHE HB3  1 1 
        9 24528 2 1 31 PHE HD1  H 379.697 26.151 31.455 1.00 . B B . 248 PHE HD1  1 1 
        9 24529 2 1 31 PHE HD2  H 378.664 29.869 33.343 1.00 . B B . 248 PHE HD2  1 1 
        9 24530 2 1 31 PHE HE1  H 381.580 25.868 33.043 1.00 . B B . 248 PHE HE1  1 1 
        9 24531 2 1 31 PHE HE2  H 380.548 29.585 34.932 1.00 . B B . 248 PHE HE2  1 1 
        9 24532 2 1 31 PHE HZ   H 382.007 27.585 34.781 1.00 . B B . 248 PHE HZ   1 1 
        9 24533 2 1 31 PHE N    N 377.530 29.814 29.509 1.00 . B B . 248 PHE N    1 1 
        9 24534 2 1 31 PHE O    O 379.210 26.645 29.122 1.00 . B B . 248 PHE O    1 1 
        9 24535 2 1 32 LYS C    C 378.869 26.828 25.946 1.00 . B B . 249 LYS C    1 1 
        9 24536 2 1 32 LYS CA   C 377.689 26.629 26.899 1.00 . B B . 249 LYS CA   1 1 
        9 24537 2 1 32 LYS CB   C 376.380 26.689 26.110 1.00 . B B . 249 LYS CB   1 1 
        9 24538 2 1 32 LYS CD   C 373.954 26.131 26.326 1.00 . B B . 249 LYS CD   1 1 
        9 24539 2 1 32 LYS CE   C 372.726 26.266 27.230 1.00 . B B . 249 LYS CE   1 1 
        9 24540 2 1 32 LYS CG   C 375.196 26.615 27.075 1.00 . B B . 249 LYS CG   1 1 
        9 24541 2 1 32 LYS H    H 377.110 28.482 27.832 1.00 . B B . 249 LYS H    1 1 
        9 24542 2 1 32 LYS HA   H 377.774 25.666 27.381 1.00 . B B . 249 LYS HA   1 1 
        9 24543 2 1 32 LYS HB2  H 376.337 27.616 25.555 1.00 . B B . 249 LYS HB2  1 1 
        9 24544 2 1 32 LYS HB3  H 376.335 25.857 25.423 1.00 . B B . 249 LYS HB3  1 1 
        9 24545 2 1 32 LYS HD2  H 373.815 26.729 25.436 1.00 . B B . 249 LYS HD2  1 1 
        9 24546 2 1 32 LYS HD3  H 374.082 25.096 26.048 1.00 . B B . 249 LYS HD3  1 1 
        9 24547 2 1 32 LYS HE2  H 371.891 25.749 26.781 1.00 . B B . 249 LYS HE2  1 1 
        9 24548 2 1 32 LYS HE3  H 372.942 25.832 28.195 1.00 . B B . 249 LYS HE3  1 1 
        9 24549 2 1 32 LYS HG2  H 375.427 25.927 27.875 1.00 . B B . 249 LYS HG2  1 1 
        9 24550 2 1 32 LYS HG3  H 375.006 27.595 27.488 1.00 . B B . 249 LYS HG3  1 1 
        9 24551 2 1 32 LYS HZ1  H 372.718 28.240 26.566 1.00 . B B . 249 LYS HZ1  1 1 
        9 24552 2 1 32 LYS HZ2  H 372.852 28.075 28.252 1.00 . B B . 249 LYS HZ2  1 1 
        9 24553 2 1 32 LYS HZ3  H 371.358 27.814 27.487 1.00 . B B . 249 LYS HZ3  1 1 
        9 24554 2 1 32 LYS N    N 377.695 27.703 27.932 1.00 . B B . 249 LYS N    1 1 
        9 24555 2 1 32 LYS NZ   N 372.388 27.708 27.395 1.00 . B B . 249 LYS NZ   1 1 
        9 24556 2 1 32 LYS O    O 379.117 27.917 25.470 1.00 . B B . 249 LYS O    1 1 
        9 24557 2 1 33 SER C    C 381.251 24.517 24.342 1.00 . B B . 250 SER C    1 1 
        9 24558 2 1 33 SER CA   C 380.758 25.910 24.741 1.00 . B B . 250 SER CA   1 1 
        9 24559 2 1 33 SER CB   C 381.887 26.668 25.442 1.00 . B B . 250 SER CB   1 1 
        9 24560 2 1 33 SER H    H 379.378 24.911 26.058 1.00 . B B . 250 SER H    1 1 
        9 24561 2 1 33 SER HA   H 380.457 26.451 23.856 1.00 . B B . 250 SER HA   1 1 
        9 24562 2 1 33 SER HB2  H 381.645 27.716 25.487 1.00 . B B . 250 SER HB2  1 1 
        9 24563 2 1 33 SER HB3  H 382.006 26.284 26.446 1.00 . B B . 250 SER HB3  1 1 
        9 24564 2 1 33 SER HG   H 383.727 26.055 25.278 1.00 . B B . 250 SER HG   1 1 
        9 24565 2 1 33 SER N    N 379.596 25.782 25.664 1.00 . B B . 250 SER N    1 1 
        9 24566 2 1 33 SER O    O 382.300 24.075 24.766 1.00 . B B . 250 SER O    1 1 
        9 24567 2 1 33 SER OG   O 383.092 26.497 24.709 1.00 . B B . 250 SER OG   1 1 
        9 24568 2 1 34 ILE C    C 381.988 22.579 22.008 1.00 . B B . 251 ILE C    1 1 
        9 24569 2 1 34 ILE CA   C 380.930 22.460 23.107 1.00 . B B . 251 ILE CA   1 1 
        9 24570 2 1 34 ILE CB   C 379.723 21.688 22.573 1.00 . B B . 251 ILE CB   1 1 
        9 24571 2 1 34 ILE CD1  C 377.931 21.726 20.830 1.00 . B B . 251 ILE CD1  1 1 
        9 24572 2 1 34 ILE CG1  C 378.933 22.579 21.611 1.00 . B B . 251 ILE CG1  1 1 
        9 24573 2 1 34 ILE CG2  C 378.823 21.276 23.739 1.00 . B B . 251 ILE CG2  1 1 
        9 24574 2 1 34 ILE H    H 379.660 24.197 23.199 1.00 . B B . 251 ILE H    1 1 
        9 24575 2 1 34 ILE HA   H 381.348 21.935 23.952 1.00 . B B . 251 ILE HA   1 1 
        9 24576 2 1 34 ILE HB   H 380.063 20.804 22.052 1.00 . B B . 251 ILE HB   1 1 
        9 24577 2 1 34 ILE HD11 H 377.451 21.030 21.502 1.00 . B B . 251 ILE HD11 1 1 
        9 24578 2 1 34 ILE HD12 H 378.450 21.180 20.056 1.00 . B B . 251 ILE HD12 1 1 
        9 24579 2 1 34 ILE HD13 H 377.186 22.367 20.382 1.00 . B B . 251 ILE HD13 1 1 
        9 24580 2 1 34 ILE HG12 H 378.403 23.334 22.174 1.00 . B B . 251 ILE HG12 1 1 
        9 24581 2 1 34 ILE HG13 H 379.613 23.055 20.921 1.00 . B B . 251 ILE HG13 1 1 
        9 24582 2 1 34 ILE HG21 H 378.642 22.132 24.373 1.00 . B B . 251 ILE HG21 1 1 
        9 24583 2 1 34 ILE HG22 H 379.309 20.500 24.312 1.00 . B B . 251 ILE HG22 1 1 
        9 24584 2 1 34 ILE HG23 H 377.883 20.906 23.357 1.00 . B B . 251 ILE HG23 1 1 
        9 24585 2 1 34 ILE N    N 380.502 23.823 23.531 1.00 . B B . 251 ILE N    1 1 
        9 24586 2 1 34 ILE O    O 382.210 21.661 21.244 1.00 . B B . 251 ILE O    1 1 
        9 24587 2 1 35 TYR C    C 384.934 23.083 21.260 1.00 . B B . 252 TYR C    1 1 
        9 24588 2 1 35 TYR CA   C 383.688 23.884 20.877 1.00 . B B . 252 TYR CA   1 1 
        9 24589 2 1 35 TYR CB   C 384.049 25.366 20.766 1.00 . B B . 252 TYR CB   1 1 
        9 24590 2 1 35 TYR CD1  C 384.392 25.683 18.289 1.00 . B B . 252 TYR CD1  1 1 
        9 24591 2 1 35 TYR CD2  C 386.333 25.675 19.744 1.00 . B B . 252 TYR CD2  1 1 
        9 24592 2 1 35 TYR CE1  C 385.226 25.882 17.181 1.00 . B B . 252 TYR CE1  1 1 
        9 24593 2 1 35 TYR CE2  C 387.165 25.874 18.637 1.00 . B B . 252 TYR CE2  1 1 
        9 24594 2 1 35 TYR CG   C 384.947 25.580 19.571 1.00 . B B . 252 TYR CG   1 1 
        9 24595 2 1 35 TYR CZ   C 386.611 25.977 17.355 1.00 . B B . 252 TYR CZ   1 1 
        9 24596 2 1 35 TYR H    H 382.450 24.432 22.552 1.00 . B B . 252 TYR H    1 1 
        9 24597 2 1 35 TYR HA   H 383.312 23.531 19.929 1.00 . B B . 252 TYR HA   1 1 
        9 24598 2 1 35 TYR HB2  H 383.146 25.948 20.646 1.00 . B B . 252 TYR HB2  1 1 
        9 24599 2 1 35 TYR HB3  H 384.563 25.680 21.661 1.00 . B B . 252 TYR HB3  1 1 
        9 24600 2 1 35 TYR HD1  H 383.324 25.610 18.155 1.00 . B B . 252 TYR HD1  1 1 
        9 24601 2 1 35 TYR HD2  H 386.759 25.594 20.733 1.00 . B B . 252 TYR HD2  1 1 
        9 24602 2 1 35 TYR HE1  H 384.798 25.963 16.193 1.00 . B B . 252 TYR HE1  1 1 
        9 24603 2 1 35 TYR HE2  H 388.234 25.947 18.771 1.00 . B B . 252 TYR HE2  1 1 
        9 24604 2 1 35 TYR HH   H 388.315 25.880 16.499 1.00 . B B . 252 TYR HH   1 1 
        9 24605 2 1 35 TYR N    N 382.644 23.704 21.925 1.00 . B B . 252 TYR N    1 1 
        9 24606 2 1 35 TYR O    O 385.917 23.065 20.546 1.00 . B B . 252 TYR O    1 1 
        9 24607 2 1 35 TYR OH   O 387.431 26.173 16.263 1.00 . B B . 252 TYR OH   1 1 
        9 24608 2 1 36 ARG C    C 386.053 20.257 22.124 1.00 . B B . 253 ARG C    1 1 
        9 24609 2 1 36 ARG CA   C 386.083 21.622 22.814 1.00 . B B . 253 ARG CA   1 1 
        9 24610 2 1 36 ARG CB   C 386.040 21.426 24.332 1.00 . B B . 253 ARG CB   1 1 
        9 24611 2 1 36 ARG CD   C 385.985 22.618 26.527 1.00 . B B . 253 ARG CD   1 1 
        9 24612 2 1 36 ARG CG   C 385.832 22.780 25.014 1.00 . B B . 253 ARG CG   1 1 
        9 24613 2 1 36 ARG CZ   C 387.832 22.358 28.074 1.00 . B B . 253 ARG CZ   1 1 
        9 24614 2 1 36 ARG H    H 384.098 22.449 22.946 1.00 . B B . 253 ARG H    1 1 
        9 24615 2 1 36 ARG HA   H 386.988 22.144 22.544 1.00 . B B . 253 ARG HA   1 1 
        9 24616 2 1 36 ARG HB2  H 385.226 20.764 24.586 1.00 . B B . 253 ARG HB2  1 1 
        9 24617 2 1 36 ARG HB3  H 386.972 20.998 24.666 1.00 . B B . 253 ARG HB3  1 1 
        9 24618 2 1 36 ARG HD2  H 385.725 23.544 27.018 1.00 . B B . 253 ARG HD2  1 1 
        9 24619 2 1 36 ARG HD3  H 385.329 21.832 26.873 1.00 . B B . 253 ARG HD3  1 1 
        9 24620 2 1 36 ARG HE   H 388.000 21.964 26.136 1.00 . B B . 253 ARG HE   1 1 
        9 24621 2 1 36 ARG HG2  H 386.567 23.483 24.651 1.00 . B B . 253 ARG HG2  1 1 
        9 24622 2 1 36 ARG HG3  H 384.841 23.147 24.792 1.00 . B B . 253 ARG HG3  1 1 
        9 24623 2 1 36 ARG HH11 H 386.079 22.989 28.809 1.00 . B B . 253 ARG HH11 1 1 
        9 24624 2 1 36 ARG HH12 H 387.361 22.829 29.962 1.00 . B B . 253 ARG HH12 1 1 
        9 24625 2 1 36 ARG HH21 H 389.685 21.749 27.626 1.00 . B B . 253 ARG HH21 1 1 
        9 24626 2 1 36 ARG HH22 H 389.402 22.126 29.293 1.00 . B B . 253 ARG HH22 1 1 
        9 24627 2 1 36 ARG N    N 384.901 22.420 22.385 1.00 . B B . 253 ARG N    1 1 
        9 24628 2 1 36 ARG NE   N 387.397 22.265 26.847 1.00 . B B . 253 ARG NE   1 1 
        9 24629 2 1 36 ARG NH1  N 387.028 22.757 29.022 1.00 . B B . 253 ARG NH1  1 1 
        9 24630 2 1 36 ARG NH2  N 389.069 22.054 28.352 1.00 . B B . 253 ARG NH2  1 1 
        9 24631 2 1 36 ARG O    O 386.494 19.264 22.668 1.00 . B B . 253 ARG O    1 1 
        9 24632 2 1 37 PHE C    C 385.609 19.155 18.696 1.00 . B B . 254 PHE C    1 1 
        9 24633 2 1 37 PHE CA   C 385.480 18.901 20.199 1.00 . B B . 254 PHE CA   1 1 
        9 24634 2 1 37 PHE CB   C 384.143 18.214 20.486 1.00 . B B . 254 PHE CB   1 1 
        9 24635 2 1 37 PHE CD1  C 383.624 18.601 22.922 1.00 . B B . 254 PHE CD1  1 1 
        9 24636 2 1 37 PHE CD2  C 384.570 16.470 22.255 1.00 . B B . 254 PHE CD2  1 1 
        9 24637 2 1 37 PHE CE1  C 383.595 18.172 24.254 1.00 . B B . 254 PHE CE1  1 1 
        9 24638 2 1 37 PHE CE2  C 384.540 16.040 23.587 1.00 . B B . 254 PHE CE2  1 1 
        9 24639 2 1 37 PHE CG   C 384.112 17.751 21.922 1.00 . B B . 254 PHE CG   1 1 
        9 24640 2 1 37 PHE CZ   C 384.053 16.891 24.587 1.00 . B B . 254 PHE CZ   1 1 
        9 24641 2 1 37 PHE H    H 385.188 21.013 20.505 1.00 . B B . 254 PHE H    1 1 
        9 24642 2 1 37 PHE HA   H 386.290 18.267 20.528 1.00 . B B . 254 PHE HA   1 1 
        9 24643 2 1 37 PHE HB2  H 383.336 18.912 20.315 1.00 . B B . 254 PHE HB2  1 1 
        9 24644 2 1 37 PHE HB3  H 384.028 17.363 19.832 1.00 . B B . 254 PHE HB3  1 1 
        9 24645 2 1 37 PHE HD1  H 383.271 19.589 22.665 1.00 . B B . 254 PHE HD1  1 1 
        9 24646 2 1 37 PHE HD2  H 384.945 15.814 21.484 1.00 . B B . 254 PHE HD2  1 1 
        9 24647 2 1 37 PHE HE1  H 383.218 18.828 25.024 1.00 . B B . 254 PHE HE1  1 1 
        9 24648 2 1 37 PHE HE2  H 384.893 15.052 23.844 1.00 . B B . 254 PHE HE2  1 1 
        9 24649 2 1 37 PHE HZ   H 384.029 16.560 25.615 1.00 . B B . 254 PHE HZ   1 1 
        9 24650 2 1 37 PHE N    N 385.537 20.200 20.927 1.00 . B B . 254 PHE N    1 1 
        9 24651 2 1 37 PHE O    O 386.613 19.653 18.225 1.00 . B B . 254 PHE O    1 1 
        9 24652 2 1 38 PHE C    C 384.695 20.547 16.184 1.00 . B B . 255 PHE C    1 1 
        9 24653 2 1 38 PHE CA   C 384.664 19.044 16.469 1.00 . B B . 255 PHE CA   1 1 
        9 24654 2 1 38 PHE CB   C 383.431 18.424 15.808 1.00 . B B . 255 PHE CB   1 1 
        9 24655 2 1 38 PHE CD1  C 383.698 16.369 17.242 1.00 . B B . 255 PHE CD1  1 1 
        9 24656 2 1 38 PHE CD2  C 381.493 17.353 17.016 1.00 . B B . 255 PHE CD2  1 1 
        9 24657 2 1 38 PHE CE1  C 383.171 15.379 18.079 1.00 . B B . 255 PHE CE1  1 1 
        9 24658 2 1 38 PHE CE2  C 380.966 16.362 17.853 1.00 . B B . 255 PHE CE2  1 1 
        9 24659 2 1 38 PHE CG   C 382.860 17.356 16.710 1.00 . B B . 255 PHE CG   1 1 
        9 24660 2 1 38 PHE CZ   C 381.805 15.376 18.386 1.00 . B B . 255 PHE CZ   1 1 
        9 24661 2 1 38 PHE H    H 383.800 18.420 18.341 1.00 . B B . 255 PHE H    1 1 
        9 24662 2 1 38 PHE HA   H 385.556 18.583 16.072 1.00 . B B . 255 PHE HA   1 1 
        9 24663 2 1 38 PHE HB2  H 382.690 19.190 15.639 1.00 . B B . 255 PHE HB2  1 1 
        9 24664 2 1 38 PHE HB3  H 383.713 17.982 14.863 1.00 . B B . 255 PHE HB3  1 1 
        9 24665 2 1 38 PHE HD1  H 384.752 16.372 17.007 1.00 . B B . 255 PHE HD1  1 1 
        9 24666 2 1 38 PHE HD2  H 380.846 18.114 16.606 1.00 . B B . 255 PHE HD2  1 1 
        9 24667 2 1 38 PHE HE1  H 383.819 14.619 18.490 1.00 . B B . 255 PHE HE1  1 1 
        9 24668 2 1 38 PHE HE2  H 379.912 16.359 18.089 1.00 . B B . 255 PHE HE2  1 1 
        9 24669 2 1 38 PHE HZ   H 381.398 14.611 19.031 1.00 . B B . 255 PHE HZ   1 1 
        9 24670 2 1 38 PHE N    N 384.600 18.820 17.940 1.00 . B B . 255 PHE N    1 1 
        9 24671 2 1 38 PHE O    O 383.793 21.275 16.547 1.00 . B B . 255 PHE O    1 1 
        9 24672 2 1 39 GLU C    C 384.684 22.861 14.270 1.00 . B B . 256 GLU C    1 1 
        9 24673 2 1 39 GLU CA   C 385.811 22.473 15.231 1.00 . B B . 256 GLU CA   1 1 
        9 24674 2 1 39 GLU CB   C 387.162 22.780 14.580 1.00 . B B . 256 GLU CB   1 1 
        9 24675 2 1 39 GLU CD   C 388.597 20.735 14.513 1.00 . B B . 256 GLU CD   1 1 
        9 24676 2 1 39 GLU CG   C 388.264 22.002 15.302 1.00 . B B . 256 GLU CG   1 1 
        9 24677 2 1 39 GLU H    H 386.443 20.413 15.252 1.00 . B B . 256 GLU H    1 1 
        9 24678 2 1 39 GLU HA   H 385.715 23.039 16.145 1.00 . B B . 256 GLU HA   1 1 
        9 24679 2 1 39 GLU HB2  H 387.136 22.488 13.541 1.00 . B B . 256 GLU HB2  1 1 
        9 24680 2 1 39 GLU HB3  H 387.365 23.838 14.653 1.00 . B B . 256 GLU HB3  1 1 
        9 24681 2 1 39 GLU HG2  H 389.146 22.620 15.382 1.00 . B B . 256 GLU HG2  1 1 
        9 24682 2 1 39 GLU HG3  H 387.924 21.729 16.290 1.00 . B B . 256 GLU HG3  1 1 
        9 24683 2 1 39 GLU N    N 385.726 21.017 15.536 1.00 . B B . 256 GLU N    1 1 
        9 24684 2 1 39 GLU O    O 383.875 23.719 14.562 1.00 . B B . 256 GLU O    1 1 
        9 24685 2 1 39 GLU OE1  O 388.908 20.857 13.339 1.00 . B B . 256 GLU OE1  1 1 
        9 24686 2 1 39 GLU OE2  O 388.535 19.665 15.094 1.00 . B B . 256 GLU OE2  1 1 
        9 24687 2 1 40 HIS C    C 383.478 24.086 11.971 1.00 . B B . 257 HIS C    1 1 
        9 24688 2 1 40 HIS CA   C 383.552 22.569 12.149 1.00 . B B . 257 HIS CA   1 1 
        9 24689 2 1 40 HIS CB   C 382.210 22.050 12.669 1.00 . B B . 257 HIS CB   1 1 
        9 24690 2 1 40 HIS CD2  C 380.088 22.168 11.123 1.00 . B B . 257 HIS CD2  1 1 
        9 24691 2 1 40 HIS CE1  C 380.683 20.685  9.660 1.00 . B B . 257 HIS CE1  1 1 
        9 24692 2 1 40 HIS CG   C 381.322 21.704 11.505 1.00 . B B . 257 HIS CG   1 1 
        9 24693 2 1 40 HIS H    H 385.289 21.546 12.910 1.00 . B B . 257 HIS H    1 1 
        9 24694 2 1 40 HIS HA   H 383.775 22.106 11.199 1.00 . B B . 257 HIS HA   1 1 
        9 24695 2 1 40 HIS HB2  H 382.374 21.168 13.272 1.00 . B B . 257 HIS HB2  1 1 
        9 24696 2 1 40 HIS HB3  H 381.736 22.812 13.269 1.00 . B B . 257 HIS HB3  1 1 
        9 24697 2 1 40 HIS HD1  H 382.513 20.238 10.543 1.00 . B B . 257 HIS HD1  1 1 
        9 24698 2 1 40 HIS HD2  H 379.517 22.920 11.646 1.00 . B B . 257 HIS HD2  1 1 
        9 24699 2 1 40 HIS HE1  H 380.685 20.028  8.802 1.00 . B B . 257 HIS HE1  1 1 
        9 24700 2 1 40 HIS N    N 384.626 22.235 13.127 1.00 . B B . 257 HIS N    1 1 
        9 24701 2 1 40 HIS ND1  N 381.682 20.758 10.557 1.00 . B B . 257 HIS ND1  1 1 
        9 24702 2 1 40 HIS NE2  N 379.687 21.524  9.956 1.00 . B B . 257 HIS NE2  1 1 
        9 24703 2 1 40 HIS O    O 384.478 24.776 12.021 1.00 . B B . 257 HIS O    1 1 
        9 24704 2 1 41 GLY C    C 382.549 26.463 10.152 1.00 . B B . 258 GLY C    1 1 
        9 24705 2 1 41 GLY CA   C 382.166 26.085 11.585 1.00 . B B . 258 GLY CA   1 1 
        9 24706 2 1 41 GLY H    H 381.508 24.039 11.728 1.00 . B B . 258 GLY H    1 1 
        9 24707 2 1 41 GLY HA2  H 381.143 26.378 11.774 1.00 . B B . 258 GLY HA2  1 1 
        9 24708 2 1 41 GLY HA3  H 382.821 26.595 12.274 1.00 . B B . 258 GLY HA3  1 1 
        9 24709 2 1 41 GLY N    N 382.302 24.613 11.765 1.00 . B B . 258 GLY N    1 1 
        9 24710 2 1 41 GLY O    O 382.535 27.619  9.780 1.00 . B B . 258 GLY O    1 1 
        9 24711 2 1 42 LEU C    C 384.339 26.901  7.929 1.00 . B B . 259 LEU C    1 1 
        9 24712 2 1 42 LEU CA   C 383.277 25.800  7.939 1.00 . B B . 259 LEU CA   1 1 
        9 24713 2 1 42 LEU CB   C 382.045 26.273  7.164 1.00 . B B . 259 LEU CB   1 1 
        9 24714 2 1 42 LEU CD1  C 380.425 25.677  5.358 1.00 . B B . 259 LEU CD1  1 1 
        9 24715 2 1 42 LEU CD2  C 382.869 25.294  5.019 1.00 . B B . 259 LEU CD2  1 1 
        9 24716 2 1 42 LEU CG   C 381.733 25.279  6.044 1.00 . B B . 259 LEU CG   1 1 
        9 24717 2 1 42 LEU H    H 382.899 24.570  9.666 1.00 . B B . 259 LEU H    1 1 
        9 24718 2 1 42 LEU HA   H 383.676 24.911  7.474 1.00 . B B . 259 LEU HA   1 1 
        9 24719 2 1 42 LEU HB2  H 381.201 26.338  7.835 1.00 . B B . 259 LEU HB2  1 1 
        9 24720 2 1 42 LEU HB3  H 382.241 27.245  6.736 1.00 . B B . 259 LEU HB3  1 1 
        9 24721 2 1 42 LEU HD11 H 379.590 25.390  5.980 1.00 . B B . 259 LEU HD11 1 1 
        9 24722 2 1 42 LEU HD12 H 380.353 25.178  4.403 1.00 . B B . 259 LEU HD12 1 1 
        9 24723 2 1 42 LEU HD13 H 380.408 26.746  5.207 1.00 . B B . 259 LEU HD13 1 1 
        9 24724 2 1 42 LEU HD21 H 382.491 25.643  4.069 1.00 . B B . 259 LEU HD21 1 1 
        9 24725 2 1 42 LEU HD22 H 383.264 24.295  4.905 1.00 . B B . 259 LEU HD22 1 1 
        9 24726 2 1 42 LEU HD23 H 383.652 25.955  5.359 1.00 . B B . 259 LEU HD23 1 1 
        9 24727 2 1 42 LEU HG   H 381.634 24.288  6.460 1.00 . B B . 259 LEU HG   1 1 
        9 24728 2 1 42 LEU N    N 382.892 25.496  9.346 1.00 . B B . 259 LEU N    1 1 
        9 24729 2 1 42 LEU O    O 384.623 27.493  6.906 1.00 . B B . 259 LEU O    1 1 
        9 24730 2 1 43 LYS C    C 387.325 27.652  8.725 1.00 . B B . 260 LYS C    1 1 
        9 24731 2 1 43 LYS CA   C 385.970 28.246  9.112 1.00 . B B . 260 LYS CA   1 1 
        9 24732 2 1 43 LYS CB   C 386.048 28.811 10.532 1.00 . B B . 260 LYS CB   1 1 
        9 24733 2 1 43 LYS CD   C 387.052 30.668 11.871 1.00 . B B . 260 LYS CD   1 1 
        9 24734 2 1 43 LYS CE   C 387.008 29.784 13.119 1.00 . B B . 260 LYS CE   1 1 
        9 24735 2 1 43 LYS CG   C 387.219 29.791 10.628 1.00 . B B . 260 LYS CG   1 1 
        9 24736 2 1 43 LYS H    H 384.683 26.695  9.872 1.00 . B B . 260 LYS H    1 1 
        9 24737 2 1 43 LYS HA   H 385.712 29.037  8.423 1.00 . B B . 260 LYS HA   1 1 
        9 24738 2 1 43 LYS HB2  H 385.127 29.326 10.765 1.00 . B B . 260 LYS HB2  1 1 
        9 24739 2 1 43 LYS HB3  H 386.198 28.005 11.233 1.00 . B B . 260 LYS HB3  1 1 
        9 24740 2 1 43 LYS HD2  H 387.885 31.352 11.942 1.00 . B B . 260 LYS HD2  1 1 
        9 24741 2 1 43 LYS HD3  H 386.131 31.227 11.795 1.00 . B B . 260 LYS HD3  1 1 
        9 24742 2 1 43 LYS HE2  H 385.991 29.467 13.300 1.00 . B B . 260 LYS HE2  1 1 
        9 24743 2 1 43 LYS HE3  H 387.634 28.916 12.967 1.00 . B B . 260 LYS HE3  1 1 
        9 24744 2 1 43 LYS HG2  H 388.145 29.239 10.698 1.00 . B B . 260 LYS HG2  1 1 
        9 24745 2 1 43 LYS HG3  H 387.239 30.417  9.748 1.00 . B B . 260 LYS HG3  1 1 
        9 24746 2 1 43 LYS HZ1  H 388.495 30.299 14.482 1.00 . B B . 260 LYS HZ1  1 1 
        9 24747 2 1 43 LYS HZ2  H 386.922 30.333 15.125 1.00 . B B . 260 LYS HZ2  1 1 
        9 24748 2 1 43 LYS HZ3  H 387.446 31.573 14.089 1.00 . B B . 260 LYS HZ3  1 1 
        9 24749 2 1 43 LYS N    N 384.927 27.182  9.059 1.00 . B B . 260 LYS N    1 1 
        9 24750 2 1 43 LYS NZ   N 387.506 30.555 14.292 1.00 . B B . 260 LYS NZ   1 1 
        9 24751 2 1 43 LYS O    O 387.557 26.498  9.045 1.00 . B B . 260 LYS O    1 1 
        9 24752 2 1 43 LYS OXT  O 388.107 28.361  8.113 1.00 . B B . 260 LYS OXT  1 1 
        9 24753 3 1  1 ARG C    C 387.955 78.697 45.998 1.00 . C C . 318 ARG C    1 1 
        9 24754 3 1  1 ARG CA   C 387.774 80.138 45.520 1.00 . C C . 318 ARG CA   1 1 
        9 24755 3 1  1 ARG CB   C 388.876 81.016 46.116 1.00 . C C . 318 ARG CB   1 1 
        9 24756 3 1  1 ARG CD   C 389.713 82.512 44.298 1.00 . C C . 318 ARG CD   1 1 
        9 24757 3 1  1 ARG CG   C 388.792 82.421 45.516 1.00 . C C . 318 ARG CG   1 1 
        9 24758 3 1  1 ARG CZ   C 390.230 84.186 42.627 1.00 . C C . 318 ARG CZ   1 1 
        9 24759 3 1  1 ARG H1   H 386.299 81.606 45.594 1.00 . C C . 318 ARG H1   1 1 
        9 24760 3 1  1 ARG H2   H 386.405 80.659 47.000 1.00 . C C . 318 ARG H2   1 1 
        9 24761 3 1  1 ARG H3   H 385.696 80.021 45.594 1.00 . C C . 318 ARG H3   1 1 
        9 24762 3 1  1 ARG HA   H 387.832 80.170 44.441 1.00 . C C . 318 ARG HA   1 1 
        9 24763 3 1  1 ARG HB2  H 388.749 81.074 47.187 1.00 . C C . 318 ARG HB2  1 1 
        9 24764 3 1  1 ARG HB3  H 389.840 80.587 45.889 1.00 . C C . 318 ARG HB3  1 1 
        9 24765 3 1  1 ARG HD2  H 390.741 82.551 44.626 1.00 . C C . 318 ARG HD2  1 1 
        9 24766 3 1  1 ARG HD3  H 389.568 81.643 43.672 1.00 . C C . 318 ARG HD3  1 1 
        9 24767 3 1  1 ARG HE   H 388.548 84.214 43.680 1.00 . C C . 318 ARG HE   1 1 
        9 24768 3 1  1 ARG HG2  H 387.774 82.623 45.214 1.00 . C C . 318 ARG HG2  1 1 
        9 24769 3 1  1 ARG HG3  H 389.100 83.147 46.253 1.00 . C C . 318 ARG HG3  1 1 
        9 24770 3 1  1 ARG HH11 H 391.572 82.734 42.944 1.00 . C C . 318 ARG HH11 1 1 
        9 24771 3 1  1 ARG HH12 H 391.999 83.899 41.734 1.00 . C C . 318 ARG HH12 1 1 
        9 24772 3 1  1 ARG HH21 H 389.085 85.743 42.104 1.00 . C C . 318 ARG HH21 1 1 
        9 24773 3 1  1 ARG HH22 H 390.590 85.601 41.257 1.00 . C C . 318 ARG HH22 1 1 
        9 24774 3 1  1 ARG N    N 386.443 80.644 45.960 1.00 . C C . 318 ARG N    1 1 
        9 24775 3 1  1 ARG NE   N 389.391 83.741 43.521 1.00 . C C . 318 ARG NE   1 1 
        9 24776 3 1  1 ARG NH1  N 391.355 83.557 42.419 1.00 . C C . 318 ARG NH1  1 1 
        9 24777 3 1  1 ARG NH2  N 389.946 85.260 41.943 1.00 . C C . 318 ARG NH2  1 1 
        9 24778 3 1  1 ARG O    O 388.622 78.437 46.980 1.00 . C C . 318 ARG O    1 1 
        9 24779 3 1  2 SER C    C 387.224 75.419 44.534 1.00 . C C . 319 SER C    1 1 
        9 24780 3 1  2 SER CA   C 387.505 76.332 45.730 1.00 . C C . 319 SER CA   1 1 
        9 24781 3 1  2 SER CB   C 386.507 76.029 46.848 1.00 . C C . 319 SER CB   1 1 
        9 24782 3 1  2 SER H    H 386.831 77.985 44.524 1.00 . C C . 319 SER H    1 1 
        9 24783 3 1  2 SER HA   H 388.509 76.158 46.087 1.00 . C C . 319 SER HA   1 1 
        9 24784 3 1  2 SER HB2  H 386.413 76.886 47.492 1.00 . C C . 319 SER HB2  1 1 
        9 24785 3 1  2 SER HB3  H 385.542 75.800 46.414 1.00 . C C . 319 SER HB3  1 1 
        9 24786 3 1  2 SER HG   H 386.716 74.117 47.149 1.00 . C C . 319 SER HG   1 1 
        9 24787 3 1  2 SER N    N 387.365 77.755 45.313 1.00 . C C . 319 SER N    1 1 
        9 24788 3 1  2 SER O    O 386.761 75.860 43.500 1.00 . C C . 319 SER O    1 1 
        9 24789 3 1  2 SER OG   O 386.975 74.921 47.607 1.00 . C C . 319 SER OG   1 1 
        9 24790 3 1  3 ASN C    C 387.884 73.768 42.262 1.00 . C C . 320 ASN C    1 1 
        9 24791 3 1  3 ASN CA   C 387.247 73.213 43.538 1.00 . C C . 320 ASN CA   1 1 
        9 24792 3 1  3 ASN CB   C 385.739 73.059 43.329 1.00 . C C . 320 ASN CB   1 1 
        9 24793 3 1  3 ASN CG   C 385.081 72.642 44.646 1.00 . C C . 320 ASN CG   1 1 
        9 24794 3 1  3 ASN H    H 387.872 73.816 45.509 1.00 . C C . 320 ASN H    1 1 
        9 24795 3 1  3 ASN HA   H 387.679 72.250 43.766 1.00 . C C . 320 ASN HA   1 1 
        9 24796 3 1  3 ASN HB2  H 385.324 74.001 43.000 1.00 . C C . 320 ASN HB2  1 1 
        9 24797 3 1  3 ASN HB3  H 385.555 72.302 42.581 1.00 . C C . 320 ASN HB3  1 1 
        9 24798 3 1  3 ASN HD21 H 384.267 74.424 44.967 1.00 . C C . 320 ASN HD21 1 1 
        9 24799 3 1  3 ASN HD22 H 383.948 73.255 46.156 1.00 . C C . 320 ASN HD22 1 1 
        9 24800 3 1  3 ASN N    N 387.499 74.151 44.667 1.00 . C C . 320 ASN N    1 1 
        9 24801 3 1  3 ASN ND2  N 384.373 73.513 45.311 1.00 . C C . 320 ASN ND2  1 1 
        9 24802 3 1  3 ASN O    O 388.912 74.418 42.301 1.00 . C C . 320 ASN O    1 1 
        9 24803 3 1  3 ASN OD1  O 385.211 71.511 45.073 1.00 . C C . 320 ASN OD1  1 1 
        9 24804 3 1  4 ASP C    C 386.749 74.136 38.805 1.00 . C C . 321 ASP C    1 1 
        9 24805 3 1  4 ASP CA   C 387.856 74.032 39.855 1.00 . C C . 321 ASP CA   1 1 
        9 24806 3 1  4 ASP CB   C 388.941 73.073 39.358 1.00 . C C . 321 ASP CB   1 1 
        9 24807 3 1  4 ASP CG   C 389.530 73.600 38.048 1.00 . C C . 321 ASP CG   1 1 
        9 24808 3 1  4 ASP H    H 386.458 72.992 41.120 1.00 . C C . 321 ASP H    1 1 
        9 24809 3 1  4 ASP HA   H 388.288 75.009 40.021 1.00 . C C . 321 ASP HA   1 1 
        9 24810 3 1  4 ASP HB2  H 389.723 72.999 40.101 1.00 . C C . 321 ASP HB2  1 1 
        9 24811 3 1  4 ASP HB3  H 388.510 72.098 39.191 1.00 . C C . 321 ASP HB3  1 1 
        9 24812 3 1  4 ASP N    N 387.284 73.518 41.130 1.00 . C C . 321 ASP N    1 1 
        9 24813 3 1  4 ASP O    O 386.679 75.088 38.053 1.00 . C C . 321 ASP O    1 1 
        9 24814 3 1  4 ASP OD1  O 389.138 74.680 37.639 1.00 . C C . 321 ASP OD1  1 1 
        9 24815 3 1  4 ASP OD2  O 390.361 72.914 37.477 1.00 . C C . 321 ASP OD2  1 1 
        9 24816 3 1  5 SER C    C 383.635 72.299 38.211 1.00 . C C . 322 SER C    1 1 
        9 24817 3 1  5 SER CA   C 384.777 73.205 37.747 1.00 . C C . 322 SER CA   1 1 
        9 24818 3 1  5 SER CB   C 385.297 72.720 36.394 1.00 . C C . 322 SER CB   1 1 
        9 24819 3 1  5 SER H    H 385.954 72.405 39.363 1.00 . C C . 322 SER H    1 1 
        9 24820 3 1  5 SER HA   H 384.416 74.219 37.652 1.00 . C C . 322 SER HA   1 1 
        9 24821 3 1  5 SER HB2  H 386.073 73.380 36.046 1.00 . C C . 322 SER HB2  1 1 
        9 24822 3 1  5 SER HB3  H 385.699 71.720 36.502 1.00 . C C . 322 SER HB3  1 1 
        9 24823 3 1  5 SER HG   H 383.437 72.419 35.907 1.00 . C C . 322 SER HG   1 1 
        9 24824 3 1  5 SER N    N 385.881 73.163 38.748 1.00 . C C . 322 SER N    1 1 
        9 24825 3 1  5 SER O    O 382.491 72.701 38.260 1.00 . C C . 322 SER O    1 1 
        9 24826 3 1  5 SER OG   O 384.230 72.716 35.455 1.00 . C C . 322 SER OG   1 1 
        9 24827 3 1  6 SER C    C 383.515 68.916 39.663 1.00 . C C . 323 SER C    1 1 
        9 24828 3 1  6 SER CA   C 382.872 70.144 39.014 1.00 . C C . 323 SER CA   1 1 
        9 24829 3 1  6 SER CB   C 382.026 69.704 37.818 1.00 . C C . 323 SER CB   1 1 
        9 24830 3 1  6 SER H    H 384.870 70.772 38.507 1.00 . C C . 323 SER H    1 1 
        9 24831 3 1  6 SER HA   H 382.243 70.645 39.735 1.00 . C C . 323 SER HA   1 1 
        9 24832 3 1  6 SER HB2  H 381.307 68.969 38.135 1.00 . C C . 323 SER HB2  1 1 
        9 24833 3 1  6 SER HB3  H 381.507 70.562 37.412 1.00 . C C . 323 SER HB3  1 1 
        9 24834 3 1  6 SER HG   H 382.382 68.440 36.383 1.00 . C C . 323 SER HG   1 1 
        9 24835 3 1  6 SER N    N 383.939 71.076 38.553 1.00 . C C . 323 SER N    1 1 
        9 24836 3 1  6 SER O    O 383.755 68.885 40.853 1.00 . C C . 323 SER O    1 1 
        9 24837 3 1  6 SER OG   O 382.873 69.135 36.829 1.00 . C C . 323 SER OG   1 1 
        9 24838 3 1  7 ASP C    C 385.327 66.028 38.407 1.00 . C C . 324 ASP C    1 1 
        9 24839 3 1  7 ASP CA   C 384.424 66.680 39.460 1.00 . C C . 324 ASP CA   1 1 
        9 24840 3 1  7 ASP CB   C 383.330 65.692 39.869 1.00 . C C . 324 ASP CB   1 1 
        9 24841 3 1  7 ASP CG   C 383.921 64.629 40.796 1.00 . C C . 324 ASP CG   1 1 
        9 24842 3 1  7 ASP H    H 383.596 67.949 37.930 1.00 . C C . 324 ASP H    1 1 
        9 24843 3 1  7 ASP HA   H 385.009 66.944 40.327 1.00 . C C . 324 ASP HA   1 1 
        9 24844 3 1  7 ASP HB2  H 382.541 66.223 40.385 1.00 . C C . 324 ASP HB2  1 1 
        9 24845 3 1  7 ASP HB3  H 382.927 65.215 38.988 1.00 . C C . 324 ASP HB3  1 1 
        9 24846 3 1  7 ASP N    N 383.797 67.904 38.888 1.00 . C C . 324 ASP N    1 1 
        9 24847 3 1  7 ASP O    O 385.014 64.978 37.882 1.00 . C C . 324 ASP O    1 1 
        9 24848 3 1  7 ASP OD1  O 385.129 64.454 40.771 1.00 . C C . 324 ASP OD1  1 1 
        9 24849 3 1  7 ASP OD2  O 383.158 64.008 41.517 1.00 . C C . 324 ASP OD2  1 1 
        9 24850 3 1  8 PRO C    C 388.000 64.764 37.529 1.00 . C C . 325 PRO C    1 1 
        9 24851 3 1  8 PRO CA   C 387.377 66.091 37.083 1.00 . C C . 325 PRO CA   1 1 
        9 24852 3 1  8 PRO CB   C 388.443 67.183 36.976 1.00 . C C . 325 PRO CB   1 1 
        9 24853 3 1  8 PRO CD   C 386.836 67.931 38.730 1.00 . C C . 325 PRO CD   1 1 
        9 24854 3 1  8 PRO CG   C 388.082 68.326 37.933 1.00 . C C . 325 PRO CG   1 1 
        9 24855 3 1  8 PRO HA   H 386.881 65.975 36.133 1.00 . C C . 325 PRO HA   1 1 
        9 24856 3 1  8 PRO HB2  H 389.406 66.775 37.244 1.00 . C C . 325 PRO HB2  1 1 
        9 24857 3 1  8 PRO HB3  H 388.477 67.558 35.965 1.00 . C C . 325 PRO HB3  1 1 
        9 24858 3 1  8 PRO HD2  H 387.086 67.792 39.773 1.00 . C C . 325 PRO HD2  1 1 
        9 24859 3 1  8 PRO HD3  H 386.057 68.666 38.613 1.00 . C C . 325 PRO HD3  1 1 
        9 24860 3 1  8 PRO HG2  H 388.905 68.506 38.609 1.00 . C C . 325 PRO HG2  1 1 
        9 24861 3 1  8 PRO HG3  H 387.877 69.223 37.366 1.00 . C C . 325 PRO HG3  1 1 
        9 24862 3 1  8 PRO N    N 386.438 66.646 38.097 1.00 . C C . 325 PRO N    1 1 
        9 24863 3 1  8 PRO O    O 388.362 63.935 36.719 1.00 . C C . 325 PRO O    1 1 
        9 24864 3 1  9 LEU C    C 387.972 62.101 38.709 1.00 . C C . 326 LEU C    1 1 
        9 24865 3 1  9 LEU CA   C 388.726 63.290 39.308 1.00 . C C . 326 LEU CA   1 1 
        9 24866 3 1  9 LEU CB   C 388.625 63.242 40.835 1.00 . C C . 326 LEU CB   1 1 
        9 24867 3 1  9 LEU CD1  C 389.073 64.821 42.719 1.00 . C C . 326 LEU CD1  1 1 
        9 24868 3 1  9 LEU CD2  C 390.925 63.426 41.788 1.00 . C C . 326 LEU CD2  1 1 
        9 24869 3 1  9 LEU CG   C 389.649 64.199 41.445 1.00 . C C . 326 LEU CG   1 1 
        9 24870 3 1  9 LEU H    H 387.829 65.243 39.448 1.00 . C C . 326 LEU H    1 1 
        9 24871 3 1  9 LEU HA   H 389.765 63.243 39.014 1.00 . C C . 326 LEU HA   1 1 
        9 24872 3 1  9 LEU HB2  H 387.630 63.536 41.137 1.00 . C C . 326 LEU HB2  1 1 
        9 24873 3 1  9 LEU HB3  H 388.824 62.238 41.176 1.00 . C C . 326 LEU HB3  1 1 
        9 24874 3 1  9 LEU HD11 H 389.877 65.211 43.324 1.00 . C C . 326 LEU HD11 1 1 
        9 24875 3 1  9 LEU HD12 H 388.536 64.067 43.276 1.00 . C C . 326 LEU HD12 1 1 
        9 24876 3 1  9 LEU HD13 H 388.399 65.622 42.454 1.00 . C C . 326 LEU HD13 1 1 
        9 24877 3 1  9 LEU HD21 H 391.704 64.121 42.061 1.00 . C C . 326 LEU HD21 1 1 
        9 24878 3 1  9 LEU HD22 H 391.240 62.850 40.931 1.00 . C C . 326 LEU HD22 1 1 
        9 24879 3 1  9 LEU HD23 H 390.730 62.760 42.616 1.00 . C C . 326 LEU HD23 1 1 
        9 24880 3 1  9 LEU HG   H 389.880 64.980 40.735 1.00 . C C . 326 LEU HG   1 1 
        9 24881 3 1  9 LEU N    N 388.127 64.560 38.811 1.00 . C C . 326 LEU N    1 1 
        9 24882 3 1  9 LEU O    O 388.554 61.231 38.091 1.00 . C C . 326 LEU O    1 1 
        9 24883 3 1 10 VAL C    C 386.198 60.771 36.838 1.00 . C C . 327 VAL C    1 1 
        9 24884 3 1 10 VAL CA   C 385.890 60.922 38.328 1.00 . C C . 327 VAL CA   1 1 
        9 24885 3 1 10 VAL CB   C 384.397 61.201 38.513 1.00 . C C . 327 VAL CB   1 1 
        9 24886 3 1 10 VAL CG1  C 383.583 60.076 37.872 1.00 . C C . 327 VAL CG1  1 1 
        9 24887 3 1 10 VAL CG2  C 384.075 61.274 40.008 1.00 . C C . 327 VAL CG2  1 1 
        9 24888 3 1 10 VAL H    H 386.229 62.766 39.388 1.00 . C C . 327 VAL H    1 1 
        9 24889 3 1 10 VAL HA   H 386.153 60.011 38.845 1.00 . C C . 327 VAL HA   1 1 
        9 24890 3 1 10 VAL HB   H 384.145 62.139 38.042 1.00 . C C . 327 VAL HB   1 1 
        9 24891 3 1 10 VAL HG11 H 384.231 59.238 37.659 1.00 . C C . 327 VAL HG11 1 1 
        9 24892 3 1 10 VAL HG12 H 383.140 60.431 36.953 1.00 . C C . 327 VAL HG12 1 1 
        9 24893 3 1 10 VAL HG13 H 382.803 59.764 38.551 1.00 . C C . 327 VAL HG13 1 1 
        9 24894 3 1 10 VAL HG21 H 384.036 60.276 40.417 1.00 . C C . 327 VAL HG21 1 1 
        9 24895 3 1 10 VAL HG22 H 383.119 61.758 40.146 1.00 . C C . 327 VAL HG22 1 1 
        9 24896 3 1 10 VAL HG23 H 384.842 61.841 40.514 1.00 . C C . 327 VAL HG23 1 1 
        9 24897 3 1 10 VAL N    N 386.680 62.056 38.887 1.00 . C C . 327 VAL N    1 1 
        9 24898 3 1 10 VAL O    O 386.243 59.677 36.311 1.00 . C C . 327 VAL O    1 1 
        9 24899 3 1 11 VAL C    C 388.059 61.088 34.492 1.00 . C C . 328 VAL C    1 1 
        9 24900 3 1 11 VAL CA   C 386.709 61.779 34.695 1.00 . C C . 328 VAL CA   1 1 
        9 24901 3 1 11 VAL CB   C 386.761 63.189 34.108 1.00 . C C . 328 VAL CB   1 1 
        9 24902 3 1 11 VAL CG1  C 386.755 63.108 32.580 1.00 . C C . 328 VAL CG1  1 1 
        9 24903 3 1 11 VAL CG2  C 385.537 63.978 34.579 1.00 . C C . 328 VAL CG2  1 1 
        9 24904 3 1 11 VAL H    H 386.363 62.734 36.594 1.00 . C C . 328 VAL H    1 1 
        9 24905 3 1 11 VAL HA   H 385.936 61.210 34.199 1.00 . C C . 328 VAL HA   1 1 
        9 24906 3 1 11 VAL HB   H 387.661 63.684 34.439 1.00 . C C . 328 VAL HB   1 1 
        9 24907 3 1 11 VAL HG11 H 387.528 62.428 32.252 1.00 . C C . 328 VAL HG11 1 1 
        9 24908 3 1 11 VAL HG12 H 386.940 64.090 32.167 1.00 . C C . 328 VAL HG12 1 1 
        9 24909 3 1 11 VAL HG13 H 385.794 62.750 32.241 1.00 . C C . 328 VAL HG13 1 1 
        9 24910 3 1 11 VAL HG21 H 385.558 64.064 35.655 1.00 . C C . 328 VAL HG21 1 1 
        9 24911 3 1 11 VAL HG22 H 384.638 63.461 34.277 1.00 . C C . 328 VAL HG22 1 1 
        9 24912 3 1 11 VAL HG23 H 385.552 64.963 34.138 1.00 . C C . 328 VAL HG23 1 1 
        9 24913 3 1 11 VAL N    N 386.407 61.861 36.151 1.00 . C C . 328 VAL N    1 1 
        9 24914 3 1 11 VAL O    O 388.132 59.988 33.981 1.00 . C C . 328 VAL O    1 1 
        9 24915 3 1 12 ALA C    C 390.415 59.669 35.294 1.00 . C C . 329 ALA C    1 1 
        9 24916 3 1 12 ALA CA   C 390.466 61.087 34.725 1.00 . C C . 329 ALA CA   1 1 
        9 24917 3 1 12 ALA CB   C 391.519 61.903 35.476 1.00 . C C . 329 ALA CB   1 1 
        9 24918 3 1 12 ALA H    H 389.051 62.604 35.308 1.00 . C C . 329 ALA H    1 1 
        9 24919 3 1 12 ALA HA   H 390.719 61.046 33.676 1.00 . C C . 329 ALA HA   1 1 
        9 24920 3 1 12 ALA HB1  H 392.247 62.285 34.775 1.00 . C C . 329 ALA HB1  1 1 
        9 24921 3 1 12 ALA HB2  H 392.014 61.273 36.201 1.00 . C C . 329 ALA HB2  1 1 
        9 24922 3 1 12 ALA HB3  H 391.041 62.728 35.983 1.00 . C C . 329 ALA HB3  1 1 
        9 24923 3 1 12 ALA N    N 389.128 61.719 34.893 1.00 . C C . 329 ALA N    1 1 
        9 24924 3 1 12 ALA O    O 391.255 58.840 35.009 1.00 . C C . 329 ALA O    1 1 
        9 24925 3 1 13 ALA C    C 388.512 57.131 35.734 1.00 . C C . 330 ALA C    1 1 
        9 24926 3 1 13 ALA CA   C 389.303 58.027 36.688 1.00 . C C . 330 ALA CA   1 1 
        9 24927 3 1 13 ALA CB   C 388.568 58.121 38.027 1.00 . C C . 330 ALA CB   1 1 
        9 24928 3 1 13 ALA H    H 388.759 60.073 36.309 1.00 . C C . 330 ALA H    1 1 
        9 24929 3 1 13 ALA HA   H 390.287 57.610 36.845 1.00 . C C . 330 ALA HA   1 1 
        9 24930 3 1 13 ALA HB1  H 388.684 57.194 38.568 1.00 . C C . 330 ALA HB1  1 1 
        9 24931 3 1 13 ALA HB2  H 387.518 58.305 37.849 1.00 . C C . 330 ALA HB2  1 1 
        9 24932 3 1 13 ALA HB3  H 388.981 58.932 38.609 1.00 . C C . 330 ALA HB3  1 1 
        9 24933 3 1 13 ALA N    N 389.425 59.387 36.097 1.00 . C C . 330 ALA N    1 1 
        9 24934 3 1 13 ALA O    O 388.666 55.926 35.726 1.00 . C C . 330 ALA O    1 1 
        9 24935 3 1 14 ASN C    C 387.751 56.469 32.804 1.00 . C C . 331 ASN C    1 1 
        9 24936 3 1 14 ASN CA   C 386.865 56.898 33.974 1.00 . C C . 331 ASN CA   1 1 
        9 24937 3 1 14 ASN CB   C 385.697 57.734 33.447 1.00 . C C . 331 ASN CB   1 1 
        9 24938 3 1 14 ASN CG   C 385.982 58.156 32.003 1.00 . C C . 331 ASN CG   1 1 
        9 24939 3 1 14 ASN H    H 387.558 58.686 34.954 1.00 . C C . 331 ASN H    1 1 
        9 24940 3 1 14 ASN HA   H 386.482 56.022 34.477 1.00 . C C . 331 ASN HA   1 1 
        9 24941 3 1 14 ASN HB2  H 384.790 57.149 33.480 1.00 . C C . 331 ASN HB2  1 1 
        9 24942 3 1 14 ASN HB3  H 385.579 58.615 34.059 1.00 . C C . 331 ASN HB3  1 1 
        9 24943 3 1 14 ASN HD21 H 387.404 59.445 32.509 1.00 . C C . 331 ASN HD21 1 1 
        9 24944 3 1 14 ASN HD22 H 387.092 59.326 30.845 1.00 . C C . 331 ASN HD22 1 1 
        9 24945 3 1 14 ASN N    N 387.666 57.712 34.929 1.00 . C C . 331 ASN N    1 1 
        9 24946 3 1 14 ASN ND2  N 386.902 59.049 31.766 1.00 . C C . 331 ASN ND2  1 1 
        9 24947 3 1 14 ASN O    O 387.667 55.355 32.325 1.00 . C C . 331 ASN O    1 1 
        9 24948 3 1 14 ASN OD1  O 385.359 57.667 31.081 1.00 . C C . 331 ASN OD1  1 1 
        9 24949 3 1 15 ILE C    C 390.245 55.697 31.533 1.00 . C C . 332 ILE C    1 1 
        9 24950 3 1 15 ILE CA   C 389.490 56.986 31.201 1.00 . C C . 332 ILE CA   1 1 
        9 24951 3 1 15 ILE CB   C 390.489 58.119 30.963 1.00 . C C . 332 ILE CB   1 1 
        9 24952 3 1 15 ILE CD1  C 390.689 60.565 30.487 1.00 . C C . 332 ILE CD1  1 1 
        9 24953 3 1 15 ILE CG1  C 389.748 59.459 30.969 1.00 . C C . 332 ILE CG1  1 1 
        9 24954 3 1 15 ILE CG2  C 391.172 57.922 29.609 1.00 . C C . 332 ILE CG2  1 1 
        9 24955 3 1 15 ILE H    H 388.652 58.236 32.742 1.00 . C C . 332 ILE H    1 1 
        9 24956 3 1 15 ILE HA   H 388.894 56.837 30.313 1.00 . C C . 332 ILE HA   1 1 
        9 24957 3 1 15 ILE HB   H 391.234 58.113 31.746 1.00 . C C . 332 ILE HB   1 1 
        9 24958 3 1 15 ILE HD11 H 390.375 61.511 30.902 1.00 . C C . 332 ILE HD11 1 1 
        9 24959 3 1 15 ILE HD12 H 390.659 60.618 29.409 1.00 . C C . 332 ILE HD12 1 1 
        9 24960 3 1 15 ILE HD13 H 391.697 60.347 30.809 1.00 . C C . 332 ILE HD13 1 1 
        9 24961 3 1 15 ILE HG12 H 388.893 59.401 30.312 1.00 . C C . 332 ILE HG12 1 1 
        9 24962 3 1 15 ILE HG13 H 389.417 59.684 31.972 1.00 . C C . 332 ILE HG13 1 1 
        9 24963 3 1 15 ILE HG21 H 390.588 58.402 28.838 1.00 . C C . 332 ILE HG21 1 1 
        9 24964 3 1 15 ILE HG22 H 391.251 56.866 29.396 1.00 . C C . 332 ILE HG22 1 1 
        9 24965 3 1 15 ILE HG23 H 392.160 58.359 29.637 1.00 . C C . 332 ILE HG23 1 1 
        9 24966 3 1 15 ILE N    N 388.601 57.344 32.341 1.00 . C C . 332 ILE N    1 1 
        9 24967 3 1 15 ILE O    O 390.353 54.801 30.716 1.00 . C C . 332 ILE O    1 1 
        9 24968 3 1 16 ILE C    C 390.494 53.224 33.346 1.00 . C C . 333 ILE C    1 1 
        9 24969 3 1 16 ILE CA   C 391.498 54.353 33.106 1.00 . C C . 333 ILE CA   1 1 
        9 24970 3 1 16 ILE CB   C 392.313 54.600 34.380 1.00 . C C . 333 ILE CB   1 1 
        9 24971 3 1 16 ILE CD1  C 394.014 53.554 35.891 1.00 . C C . 333 ILE CD1  1 1 
        9 24972 3 1 16 ILE CG1  C 392.918 53.276 34.858 1.00 . C C . 333 ILE CG1  1 1 
        9 24973 3 1 16 ILE CG2  C 391.407 55.167 35.473 1.00 . C C . 333 ILE CG2  1 1 
        9 24974 3 1 16 ILE H    H 390.656 56.318 33.372 1.00 . C C . 333 ILE H    1 1 
        9 24975 3 1 16 ILE HA   H 392.164 54.073 32.303 1.00 . C C . 333 ILE HA   1 1 
        9 24976 3 1 16 ILE HB   H 393.104 55.303 34.168 1.00 . C C . 333 ILE HB   1 1 
        9 24977 3 1 16 ILE HD11 H 393.747 54.424 36.473 1.00 . C C . 333 ILE HD11 1 1 
        9 24978 3 1 16 ILE HD12 H 394.949 53.735 35.381 1.00 . C C . 333 ILE HD12 1 1 
        9 24979 3 1 16 ILE HD13 H 394.120 52.700 36.543 1.00 . C C . 333 ILE HD13 1 1 
        9 24980 3 1 16 ILE HG12 H 392.145 52.669 35.307 1.00 . C C . 333 ILE HG12 1 1 
        9 24981 3 1 16 ILE HG13 H 393.344 52.751 34.017 1.00 . C C . 333 ILE HG13 1 1 
        9 24982 3 1 16 ILE HG21 H 391.996 55.386 36.350 1.00 . C C . 333 ILE HG21 1 1 
        9 24983 3 1 16 ILE HG22 H 390.646 54.443 35.724 1.00 . C C . 333 ILE HG22 1 1 
        9 24984 3 1 16 ILE HG23 H 390.938 56.074 35.120 1.00 . C C . 333 ILE HG23 1 1 
        9 24985 3 1 16 ILE N    N 390.760 55.590 32.727 1.00 . C C . 333 ILE N    1 1 
        9 24986 3 1 16 ILE O    O 390.746 52.080 33.025 1.00 . C C . 333 ILE O    1 1 
        9 24987 3 1 17 GLY C    C 387.971 51.815 32.824 1.00 . C C . 334 GLY C    1 1 
        9 24988 3 1 17 GLY CA   C 388.337 52.476 34.151 1.00 . C C . 334 GLY CA   1 1 
        9 24989 3 1 17 GLY H    H 389.167 54.466 34.150 1.00 . C C . 334 GLY H    1 1 
        9 24990 3 1 17 GLY HA2  H 388.744 51.736 34.826 1.00 . C C . 334 GLY HA2  1 1 
        9 24991 3 1 17 GLY HA3  H 387.454 52.917 34.588 1.00 . C C . 334 GLY HA3  1 1 
        9 24992 3 1 17 GLY N    N 389.355 53.536 33.902 1.00 . C C . 334 GLY N    1 1 
        9 24993 3 1 17 GLY O    O 387.776 50.617 32.743 1.00 . C C . 334 GLY O    1 1 
        9 24994 3 1 18 ILE C    C 388.713 51.170 29.949 1.00 . C C . 335 ILE C    1 1 
        9 24995 3 1 18 ILE CA   C 387.538 52.010 30.449 1.00 . C C . 335 ILE CA   1 1 
        9 24996 3 1 18 ILE CB   C 387.260 53.139 29.458 1.00 . C C . 335 ILE CB   1 1 
        9 24997 3 1 18 ILE CD1  C 386.168 55.387 29.492 1.00 . C C . 335 ILE CD1  1 1 
        9 24998 3 1 18 ILE CG1  C 386.030 53.924 29.917 1.00 . C C . 335 ILE CG1  1 1 
        9 24999 3 1 18 ILE CG2  C 386.997 52.548 28.071 1.00 . C C . 335 ILE CG2  1 1 
        9 25000 3 1 18 ILE H    H 388.050 53.550 31.863 1.00 . C C . 335 ILE H    1 1 
        9 25001 3 1 18 ILE HA   H 386.661 51.386 30.543 1.00 . C C . 335 ILE HA   1 1 
        9 25002 3 1 18 ILE HB   H 388.115 53.797 29.413 1.00 . C C . 335 ILE HB   1 1 
        9 25003 3 1 18 ILE HD11 H 386.691 55.441 28.549 1.00 . C C . 335 ILE HD11 1 1 
        9 25004 3 1 18 ILE HD12 H 386.723 55.930 30.242 1.00 . C C . 335 ILE HD12 1 1 
        9 25005 3 1 18 ILE HD13 H 385.187 55.824 29.383 1.00 . C C . 335 ILE HD13 1 1 
        9 25006 3 1 18 ILE HG12 H 385.146 53.499 29.468 1.00 . C C . 335 ILE HG12 1 1 
        9 25007 3 1 18 ILE HG13 H 385.950 53.871 30.993 1.00 . C C . 335 ILE HG13 1 1 
        9 25008 3 1 18 ILE HG21 H 387.850 52.729 27.435 1.00 . C C . 335 ILE HG21 1 1 
        9 25009 3 1 18 ILE HG22 H 386.121 53.013 27.642 1.00 . C C . 335 ILE HG22 1 1 
        9 25010 3 1 18 ILE HG23 H 386.832 51.484 28.159 1.00 . C C . 335 ILE HG23 1 1 
        9 25011 3 1 18 ILE N    N 387.883 52.589 31.776 1.00 . C C . 335 ILE N    1 1 
        9 25012 3 1 18 ILE O    O 388.588 49.982 29.727 1.00 . C C . 335 ILE O    1 1 
        9 25013 3 1 19 LEU C    C 391.216 49.775 30.192 1.00 . C C . 336 LEU C    1 1 
        9 25014 3 1 19 LEU CA   C 391.036 51.003 29.300 1.00 . C C . 336 LEU CA   1 1 
        9 25015 3 1 19 LEU CB   C 392.287 51.881 29.372 1.00 . C C . 336 LEU CB   1 1 
        9 25016 3 1 19 LEU CD1  C 392.997 54.132 28.552 1.00 . C C . 336 LEU CD1  1 1 
        9 25017 3 1 19 LEU CD2  C 393.116 52.153 27.032 1.00 . C C . 336 LEU CD2  1 1 
        9 25018 3 1 19 LEU CG   C 392.324 52.815 28.162 1.00 . C C . 336 LEU CG   1 1 
        9 25019 3 1 19 LEU H    H 389.940 52.735 29.969 1.00 . C C . 336 LEU H    1 1 
        9 25020 3 1 19 LEU HA   H 390.872 50.688 28.280 1.00 . C C . 336 LEU HA   1 1 
        9 25021 3 1 19 LEU HB2  H 392.265 52.467 30.280 1.00 . C C . 336 LEU HB2  1 1 
        9 25022 3 1 19 LEU HB3  H 393.167 51.254 29.368 1.00 . C C . 336 LEU HB3  1 1 
        9 25023 3 1 19 LEU HD11 H 393.145 54.736 27.668 1.00 . C C . 336 LEU HD11 1 1 
        9 25024 3 1 19 LEU HD12 H 393.953 53.925 29.011 1.00 . C C . 336 LEU HD12 1 1 
        9 25025 3 1 19 LEU HD13 H 392.369 54.665 29.251 1.00 . C C . 336 LEU HD13 1 1 
        9 25026 3 1 19 LEU HD21 H 394.172 52.318 27.187 1.00 . C C . 336 LEU HD21 1 1 
        9 25027 3 1 19 LEU HD22 H 392.820 52.582 26.086 1.00 . C C . 336 LEU HD22 1 1 
        9 25028 3 1 19 LEU HD23 H 392.914 51.092 27.024 1.00 . C C . 336 LEU HD23 1 1 
        9 25029 3 1 19 LEU HG   H 391.314 53.012 27.830 1.00 . C C . 336 LEU HG   1 1 
        9 25030 3 1 19 LEU N    N 389.856 51.776 29.778 1.00 . C C . 336 LEU N    1 1 
        9 25031 3 1 19 LEU O    O 391.776 48.775 29.787 1.00 . C C . 336 LEU O    1 1 
        9 25032 3 1 20 HIS C    C 390.000 47.531 31.809 1.00 . C C . 337 HIS C    1 1 
        9 25033 3 1 20 HIS CA   C 390.869 48.677 32.323 1.00 . C C . 337 HIS CA   1 1 
        9 25034 3 1 20 HIS CB   C 390.405 49.077 33.726 1.00 . C C . 337 HIS CB   1 1 
        9 25035 3 1 20 HIS CD2  C 388.268 48.020 34.836 1.00 . C C . 337 HIS CD2  1 1 
        9 25036 3 1 20 HIS CE1  C 388.928 45.958 34.889 1.00 . C C . 337 HIS CE1  1 1 
        9 25037 3 1 20 HIS CG   C 389.529 47.993 34.292 1.00 . C C . 337 HIS CG   1 1 
        9 25038 3 1 20 HIS H    H 390.283 50.655 31.707 1.00 . C C . 337 HIS H    1 1 
        9 25039 3 1 20 HIS HA   H 391.901 48.361 32.360 1.00 . C C . 337 HIS HA   1 1 
        9 25040 3 1 20 HIS HB2  H 391.264 49.218 34.364 1.00 . C C . 337 HIS HB2  1 1 
        9 25041 3 1 20 HIS HB3  H 389.845 49.999 33.671 1.00 . C C . 337 HIS HB3  1 1 
        9 25042 3 1 20 HIS HD2  H 387.662 48.906 34.953 1.00 . C C . 337 HIS HD2  1 1 
        9 25043 3 1 20 HIS HE1  H 388.959 44.890 35.051 1.00 . C C . 337 HIS HE1  1 1 
        9 25044 3 1 20 HIS HE2  H 387.009 46.444 35.528 1.00 . C C . 337 HIS HE2  1 1 
        9 25045 3 1 20 HIS N    N 390.736 49.841 31.404 1.00 . C C . 337 HIS N    1 1 
        9 25046 3 1 20 HIS ND1  N 389.930 46.667 34.337 1.00 . C C . 337 HIS ND1  1 1 
        9 25047 3 1 20 HIS NE2  N 387.891 46.734 35.212 1.00 . C C . 337 HIS NE2  1 1 
        9 25048 3 1 20 HIS O    O 390.471 46.433 31.588 1.00 . C C . 337 HIS O    1 1 
        9 25049 3 1 21 LEU C    C 388.398 46.135 29.806 1.00 . C C . 338 LEU C    1 1 
        9 25050 3 1 21 LEU CA   C 387.835 46.697 31.113 1.00 . C C . 338 LEU CA   1 1 
        9 25051 3 1 21 LEU CB   C 386.437 47.270 30.865 1.00 . C C . 338 LEU CB   1 1 
        9 25052 3 1 21 LEU CD1  C 384.117 47.434 31.781 1.00 . C C . 338 LEU CD1  1 1 
        9 25053 3 1 21 LEU CD2  C 385.270 45.221 31.700 1.00 . C C . 338 LEU CD2  1 1 
        9 25054 3 1 21 LEU CG   C 385.466 46.724 31.914 1.00 . C C . 338 LEU CG   1 1 
        9 25055 3 1 21 LEU H    H 388.371 48.670 31.799 1.00 . C C . 338 LEU H    1 1 
        9 25056 3 1 21 LEU HA   H 387.777 45.908 31.849 1.00 . C C . 338 LEU HA   1 1 
        9 25057 3 1 21 LEU HB2  H 386.474 48.347 30.934 1.00 . C C . 338 LEU HB2  1 1 
        9 25058 3 1 21 LEU HB3  H 386.100 46.984 29.879 1.00 . C C . 338 LEU HB3  1 1 
        9 25059 3 1 21 LEU HD11 H 383.323 46.702 31.775 1.00 . C C . 338 LEU HD11 1 1 
        9 25060 3 1 21 LEU HD12 H 384.096 47.995 30.858 1.00 . C C . 338 LEU HD12 1 1 
        9 25061 3 1 21 LEU HD13 H 383.981 48.107 32.614 1.00 . C C . 338 LEU HD13 1 1 
        9 25062 3 1 21 LEU HD21 H 385.544 44.691 32.601 1.00 . C C . 338 LEU HD21 1 1 
        9 25063 3 1 21 LEU HD22 H 385.892 44.889 30.884 1.00 . C C . 338 LEU HD22 1 1 
        9 25064 3 1 21 LEU HD23 H 384.235 45.022 31.467 1.00 . C C . 338 LEU HD23 1 1 
        9 25065 3 1 21 LEU HG   H 385.868 46.900 32.900 1.00 . C C . 338 LEU HG   1 1 
        9 25066 3 1 21 LEU N    N 388.733 47.776 31.615 1.00 . C C . 338 LEU N    1 1 
        9 25067 3 1 21 LEU O    O 388.510 44.937 29.630 1.00 . C C . 338 LEU O    1 1 
        9 25068 3 1 22 ILE C    C 390.563 45.661 27.863 1.00 . C C . 339 ILE C    1 1 
        9 25069 3 1 22 ILE CA   C 389.314 46.506 27.594 1.00 . C C . 339 ILE CA   1 1 
        9 25070 3 1 22 ILE CB   C 389.681 47.706 26.718 1.00 . C C . 339 ILE CB   1 1 
        9 25071 3 1 22 ILE CD1  C 388.672 49.870 25.967 1.00 . C C . 339 ILE CD1  1 1 
        9 25072 3 1 22 ILE CG1  C 388.400 48.387 26.227 1.00 . C C . 339 ILE CG1  1 1 
        9 25073 3 1 22 ILE CG2  C 390.496 47.229 25.514 1.00 . C C . 339 ILE CG2  1 1 
        9 25074 3 1 22 ILE H    H 388.661 47.952 29.051 1.00 . C C . 339 ILE H    1 1 
        9 25075 3 1 22 ILE HA   H 388.574 45.904 27.088 1.00 . C C . 339 ILE HA   1 1 
        9 25076 3 1 22 ILE HB   H 390.266 48.407 27.294 1.00 . C C . 339 ILE HB   1 1 
        9 25077 3 1 22 ILE HD11 H 389.450 49.969 25.224 1.00 . C C . 339 ILE HD11 1 1 
        9 25078 3 1 22 ILE HD12 H 388.990 50.344 26.885 1.00 . C C . 339 ILE HD12 1 1 
        9 25079 3 1 22 ILE HD13 H 387.771 50.345 25.609 1.00 . C C . 339 ILE HD13 1 1 
        9 25080 3 1 22 ILE HG12 H 388.070 47.915 25.313 1.00 . C C . 339 ILE HG12 1 1 
        9 25081 3 1 22 ILE HG13 H 387.632 48.291 26.979 1.00 . C C . 339 ILE HG13 1 1 
        9 25082 3 1 22 ILE HG21 H 390.088 46.299 25.148 1.00 . C C . 339 ILE HG21 1 1 
        9 25083 3 1 22 ILE HG22 H 391.523 47.079 25.811 1.00 . C C . 339 ILE HG22 1 1 
        9 25084 3 1 22 ILE HG23 H 390.452 47.973 24.732 1.00 . C C . 339 ILE HG23 1 1 
        9 25085 3 1 22 ILE N    N 388.756 46.991 28.889 1.00 . C C . 339 ILE N    1 1 
        9 25086 3 1 22 ILE O    O 390.868 44.738 27.133 1.00 . C C . 339 ILE O    1 1 
        9 25087 3 1 23 LEU C    C 392.104 43.837 29.838 1.00 . C C . 340 LEU C    1 1 
        9 25088 3 1 23 LEU CA   C 392.509 45.177 29.222 1.00 . C C . 340 LEU CA   1 1 
        9 25089 3 1 23 LEU CB   C 393.372 45.952 30.221 1.00 . C C . 340 LEU CB   1 1 
        9 25090 3 1 23 LEU CD1  C 395.834 45.935 30.647 1.00 . C C . 340 LEU CD1  1 1 
        9 25091 3 1 23 LEU CD2  C 394.316 44.539 32.057 1.00 . C C . 340 LEU CD2  1 1 
        9 25092 3 1 23 LEU CG   C 394.561 45.088 30.648 1.00 . C C . 340 LEU CG   1 1 
        9 25093 3 1 23 LEU H    H 391.020 46.713 29.484 1.00 . C C . 340 LEU H    1 1 
        9 25094 3 1 23 LEU HA   H 393.072 45.006 28.317 1.00 . C C . 340 LEU HA   1 1 
        9 25095 3 1 23 LEU HB2  H 393.734 46.858 29.757 1.00 . C C . 340 LEU HB2  1 1 
        9 25096 3 1 23 LEU HB3  H 392.782 46.203 31.089 1.00 . C C . 340 LEU HB3  1 1 
        9 25097 3 1 23 LEU HD11 H 395.671 46.829 31.231 1.00 . C C . 340 LEU HD11 1 1 
        9 25098 3 1 23 LEU HD12 H 396.085 46.207 29.634 1.00 . C C . 340 LEU HD12 1 1 
        9 25099 3 1 23 LEU HD13 H 396.645 45.367 31.080 1.00 . C C . 340 LEU HD13 1 1 
        9 25100 3 1 23 LEU HD21 H 395.009 43.735 32.256 1.00 . C C . 340 LEU HD21 1 1 
        9 25101 3 1 23 LEU HD22 H 393.304 44.169 32.130 1.00 . C C . 340 LEU HD22 1 1 
        9 25102 3 1 23 LEU HD23 H 394.465 45.328 32.781 1.00 . C C . 340 LEU HD23 1 1 
        9 25103 3 1 23 LEU HG   H 394.675 44.267 29.956 1.00 . C C . 340 LEU HG   1 1 
        9 25104 3 1 23 LEU N    N 391.284 45.967 28.906 1.00 . C C . 340 LEU N    1 1 
        9 25105 3 1 23 LEU O    O 392.618 42.795 29.482 1.00 . C C . 340 LEU O    1 1 
        9 25106 3 1 24 TRP C    C 390.366 41.560 30.354 1.00 . C C . 341 TRP C    1 1 
        9 25107 3 1 24 TRP CA   C 390.743 42.599 31.417 1.00 . C C . 341 TRP CA   1 1 
        9 25108 3 1 24 TRP CB   C 389.531 42.900 32.301 1.00 . C C . 341 TRP CB   1 1 
        9 25109 3 1 24 TRP CD1  C 387.320 41.918 31.581 1.00 . C C . 341 TRP CD1  1 1 
        9 25110 3 1 24 TRP CD2  C 388.631 40.427 32.632 1.00 . C C . 341 TRP CD2  1 1 
        9 25111 3 1 24 TRP CE2  C 387.438 39.747 32.288 1.00 . C C . 341 TRP CE2  1 1 
        9 25112 3 1 24 TRP CE3  C 389.632 39.709 33.308 1.00 . C C . 341 TRP CE3  1 1 
        9 25113 3 1 24 TRP CG   C 388.530 41.802 32.172 1.00 . C C . 341 TRP CG   1 1 
        9 25114 3 1 24 TRP CH2  C 388.253 37.704 33.277 1.00 . C C . 341 TRP CH2  1 1 
        9 25115 3 1 24 TRP CZ2  C 387.247 38.402 32.605 1.00 . C C . 341 TRP CZ2  1 1 
        9 25116 3 1 24 TRP CZ3  C 389.444 38.356 33.628 1.00 . C C . 341 TRP CZ3  1 1 
        9 25117 3 1 24 TRP H    H 390.791 44.716 31.034 1.00 . C C . 341 TRP H    1 1 
        9 25118 3 1 24 TRP HA   H 391.544 42.212 32.029 1.00 . C C . 341 TRP HA   1 1 
        9 25119 3 1 24 TRP HB2  H 389.848 42.979 33.331 1.00 . C C . 341 TRP HB2  1 1 
        9 25120 3 1 24 TRP HB3  H 389.083 43.834 31.992 1.00 . C C . 341 TRP HB3  1 1 
        9 25121 3 1 24 TRP HD1  H 386.926 42.815 31.129 1.00 . C C . 341 TRP HD1  1 1 
        9 25122 3 1 24 TRP HE1  H 385.777 40.516 31.293 1.00 . C C . 341 TRP HE1  1 1 
        9 25123 3 1 24 TRP HE3  H 390.553 40.203 33.583 1.00 . C C . 341 TRP HE3  1 1 
        9 25124 3 1 24 TRP HH2  H 388.115 36.662 33.526 1.00 . C C . 341 TRP HH2  1 1 
        9 25125 3 1 24 TRP HZ2  H 386.329 37.904 32.332 1.00 . C C . 341 TRP HZ2  1 1 
        9 25126 3 1 24 TRP HZ3  H 390.220 37.814 34.147 1.00 . C C . 341 TRP HZ3  1 1 
        9 25127 3 1 24 TRP N    N 391.187 43.861 30.763 1.00 . C C . 341 TRP N    1 1 
        9 25128 3 1 24 TRP NE1  N 386.671 40.700 31.649 1.00 . C C . 341 TRP NE1  1 1 
        9 25129 3 1 24 TRP O    O 390.762 40.413 30.428 1.00 . C C . 341 TRP O    1 1 
        9 25130 3 1 25 ILE C    C 390.415 40.634 27.430 1.00 . C C . 342 ILE C    1 1 
        9 25131 3 1 25 ILE CA   C 389.208 40.970 28.309 1.00 . C C . 342 ILE CA   1 1 
        9 25132 3 1 25 ILE CB   C 388.097 41.564 27.442 1.00 . C C . 342 ILE CB   1 1 
        9 25133 3 1 25 ILE CD1  C 386.455 40.994 25.646 1.00 . C C . 342 ILE CD1  1 1 
        9 25134 3 1 25 ILE CG1  C 387.796 40.615 26.279 1.00 . C C . 342 ILE CG1  1 1 
        9 25135 3 1 25 ILE CG2  C 388.537 42.921 26.885 1.00 . C C . 342 ILE CG2  1 1 
        9 25136 3 1 25 ILE H    H 389.290 42.875 29.322 1.00 . C C . 342 ILE H    1 1 
        9 25137 3 1 25 ILE HA   H 388.847 40.066 28.778 1.00 . C C . 342 ILE HA   1 1 
        9 25138 3 1 25 ILE HB   H 387.208 41.691 28.039 1.00 . C C . 342 ILE HB   1 1 
        9 25139 3 1 25 ILE HD11 H 386.355 40.499 24.692 1.00 . C C . 342 ILE HD11 1 1 
        9 25140 3 1 25 ILE HD12 H 386.415 42.063 25.502 1.00 . C C . 342 ILE HD12 1 1 
        9 25141 3 1 25 ILE HD13 H 385.650 40.687 26.298 1.00 . C C . 342 ILE HD13 1 1 
        9 25142 3 1 25 ILE HG12 H 388.579 40.693 25.539 1.00 . C C . 342 ILE HG12 1 1 
        9 25143 3 1 25 ILE HG13 H 387.745 39.601 26.645 1.00 . C C . 342 ILE HG13 1 1 
        9 25144 3 1 25 ILE HG21 H 389.304 42.773 26.140 1.00 . C C . 342 ILE HG21 1 1 
        9 25145 3 1 25 ILE HG22 H 388.925 43.531 27.687 1.00 . C C . 342 ILE HG22 1 1 
        9 25146 3 1 25 ILE HG23 H 387.690 43.416 26.435 1.00 . C C . 342 ILE HG23 1 1 
        9 25147 3 1 25 ILE N    N 389.604 41.947 29.366 1.00 . C C . 342 ILE N    1 1 
        9 25148 3 1 25 ILE O    O 390.641 39.492 27.084 1.00 . C C . 342 ILE O    1 1 
        9 25149 3 1 26 LEU C    C 393.167 40.172 26.800 1.00 . C C . 343 LEU C    1 1 
        9 25150 3 1 26 LEU CA   C 392.379 41.340 26.206 1.00 . C C . 343 LEU CA   1 1 
        9 25151 3 1 26 LEU CB   C 393.269 42.584 26.155 1.00 . C C . 343 LEU CB   1 1 
        9 25152 3 1 26 LEU CD1  C 394.408 44.221 24.653 1.00 . C C . 343 LEU CD1  1 1 
        9 25153 3 1 26 LEU CD2  C 394.278 41.814 24.001 1.00 . C C . 343 LEU CD2  1 1 
        9 25154 3 1 26 LEU CG   C 393.542 42.961 24.699 1.00 . C C . 343 LEU CG   1 1 
        9 25155 3 1 26 LEU H    H 390.996 42.533 27.350 1.00 . C C . 343 LEU H    1 1 
        9 25156 3 1 26 LEU HA   H 392.053 41.087 25.209 1.00 . C C . 343 LEU HA   1 1 
        9 25157 3 1 26 LEU HB2  H 392.769 43.402 26.650 1.00 . C C . 343 LEU HB2  1 1 
        9 25158 3 1 26 LEU HB3  H 394.205 42.379 26.654 1.00 . C C . 343 LEU HB3  1 1 
        9 25159 3 1 26 LEU HD11 H 393.799 45.066 24.367 1.00 . C C . 343 LEU HD11 1 1 
        9 25160 3 1 26 LEU HD12 H 395.200 44.088 23.931 1.00 . C C . 343 LEU HD12 1 1 
        9 25161 3 1 26 LEU HD13 H 394.836 44.400 25.629 1.00 . C C . 343 LEU HD13 1 1 
        9 25162 3 1 26 LEU HD21 H 395.127 42.207 23.461 1.00 . C C . 343 LEU HD21 1 1 
        9 25163 3 1 26 LEU HD22 H 393.607 41.324 23.310 1.00 . C C . 343 LEU HD22 1 1 
        9 25164 3 1 26 LEU HD23 H 394.618 41.101 24.737 1.00 . C C . 343 LEU HD23 1 1 
        9 25165 3 1 26 LEU HG   H 392.605 43.150 24.195 1.00 . C C . 343 LEU HG   1 1 
        9 25166 3 1 26 LEU N    N 391.192 41.617 27.064 1.00 . C C . 343 LEU N    1 1 
        9 25167 3 1 26 LEU O    O 393.707 39.347 26.089 1.00 . C C . 343 LEU O    1 1 
        9 25168 3 1 27 ASP C    C 393.160 37.697 28.663 1.00 . C C . 344 ASP C    1 1 
        9 25169 3 1 27 ASP CA   C 393.983 38.983 28.743 1.00 . C C . 344 ASP CA   1 1 
        9 25170 3 1 27 ASP CB   C 394.241 39.329 30.208 1.00 . C C . 344 ASP CB   1 1 
        9 25171 3 1 27 ASP CG   C 394.000 38.094 31.078 1.00 . C C . 344 ASP CG   1 1 
        9 25172 3 1 27 ASP H    H 392.788 40.770 28.652 1.00 . C C . 344 ASP H    1 1 
        9 25173 3 1 27 ASP HA   H 394.926 38.840 28.235 1.00 . C C . 344 ASP HA   1 1 
        9 25174 3 1 27 ASP HB2  H 395.265 39.658 30.325 1.00 . C C . 344 ASP HB2  1 1 
        9 25175 3 1 27 ASP HB3  H 393.572 40.119 30.515 1.00 . C C . 344 ASP HB3  1 1 
        9 25176 3 1 27 ASP N    N 393.234 40.095 28.099 1.00 . C C . 344 ASP N    1 1 
        9 25177 3 1 27 ASP O    O 393.631 36.676 28.205 1.00 . C C . 344 ASP O    1 1 
        9 25178 3 1 27 ASP OD1  O 392.847 37.807 31.358 1.00 . C C . 344 ASP OD1  1 1 
        9 25179 3 1 27 ASP OD2  O 394.971 37.458 31.451 1.00 . C C . 344 ASP OD2  1 1 
        9 25180 3 1 28 ARG C    C 391.140 35.916 27.644 1.00 . C C . 345 ARG C    1 1 
        9 25181 3 1 28 ARG CA   C 391.089 36.511 29.053 1.00 . C C . 345 ARG CA   1 1 
        9 25182 3 1 28 ARG CB   C 389.644 36.870 29.403 1.00 . C C . 345 ARG CB   1 1 
        9 25183 3 1 28 ARG CD   C 387.413 35.924 30.016 1.00 . C C . 345 ARG CD   1 1 
        9 25184 3 1 28 ARG CG   C 388.802 35.594 29.467 1.00 . C C . 345 ARG CG   1 1 
        9 25185 3 1 28 ARG CZ   C 385.399 34.679 30.528 1.00 . C C . 345 ARG CZ   1 1 
        9 25186 3 1 28 ARG H    H 391.570 38.570 29.474 1.00 . C C . 345 ARG H    1 1 
        9 25187 3 1 28 ARG HA   H 391.461 35.786 29.763 1.00 . C C . 345 ARG HA   1 1 
        9 25188 3 1 28 ARG HB2  H 389.618 37.369 30.361 1.00 . C C . 345 ARG HB2  1 1 
        9 25189 3 1 28 ARG HB3  H 389.242 37.525 28.645 1.00 . C C . 345 ARG HB3  1 1 
        9 25190 3 1 28 ARG HD2  H 387.493 36.189 31.060 1.00 . C C . 345 ARG HD2  1 1 
        9 25191 3 1 28 ARG HD3  H 386.996 36.755 29.466 1.00 . C C . 345 ARG HD3  1 1 
        9 25192 3 1 28 ARG HE   H 386.788 33.998 29.282 1.00 . C C . 345 ARG HE   1 1 
        9 25193 3 1 28 ARG HG2  H 388.707 35.174 28.476 1.00 . C C . 345 ARG HG2  1 1 
        9 25194 3 1 28 ARG HG3  H 389.282 34.877 30.116 1.00 . C C . 345 ARG HG3  1 1 
        9 25195 3 1 28 ARG HH11 H 385.645 36.459 31.409 1.00 . C C . 345 ARG HH11 1 1 
        9 25196 3 1 28 ARG HH12 H 384.188 35.618 31.815 1.00 . C C . 345 ARG HH12 1 1 
        9 25197 3 1 28 ARG HH21 H 384.890 32.885 29.801 1.00 . C C . 345 ARG HH21 1 1 
        9 25198 3 1 28 ARG HH22 H 383.759 33.594 30.905 1.00 . C C . 345 ARG HH22 1 1 
        9 25199 3 1 28 ARG N    N 391.934 37.736 29.106 1.00 . C C . 345 ARG N    1 1 
        9 25200 3 1 28 ARG NE   N 386.526 34.737 29.871 1.00 . C C . 345 ARG NE   1 1 
        9 25201 3 1 28 ARG NH1  N 385.050 35.662 31.312 1.00 . C C . 345 ARG NH1  1 1 
        9 25202 3 1 28 ARG NH2  N 384.622 33.639 30.402 1.00 . C C . 345 ARG NH2  1 1 
        9 25203 3 1 28 ARG O    O 390.896 34.743 27.448 1.00 . C C . 345 ARG O    1 1 
        9 25204 3 1 29 LEU C    C 392.982 36.009 24.848 1.00 . C C . 346 LEU C    1 1 
        9 25205 3 1 29 LEU CA   C 391.521 36.214 25.260 1.00 . C C . 346 LEU CA   1 1 
        9 25206 3 1 29 LEU CB   C 390.869 37.233 24.323 1.00 . C C . 346 LEU CB   1 1 
        9 25207 3 1 29 LEU CD1  C 388.623 36.556 25.182 1.00 . C C . 346 LEU CD1  1 1 
        9 25208 3 1 29 LEU CD2  C 388.814 37.777 23.011 1.00 . C C . 346 LEU CD2  1 1 
        9 25209 3 1 29 LEU CG   C 389.475 36.744 23.926 1.00 . C C . 346 LEU CG   1 1 
        9 25210 3 1 29 LEU H    H 391.646 37.665 26.848 1.00 . C C . 346 LEU H    1 1 
        9 25211 3 1 29 LEU HA   H 390.993 35.276 25.188 1.00 . C C . 346 LEU HA   1 1 
        9 25212 3 1 29 LEU HB2  H 390.787 38.186 24.827 1.00 . C C . 346 LEU HB2  1 1 
        9 25213 3 1 29 LEU HB3  H 391.475 37.345 23.436 1.00 . C C . 346 LEU HB3  1 1 
        9 25214 3 1 29 LEU HD11 H 388.589 35.507 25.440 1.00 . C C . 346 LEU HD11 1 1 
        9 25215 3 1 29 LEU HD12 H 387.621 36.912 24.993 1.00 . C C . 346 LEU HD12 1 1 
        9 25216 3 1 29 LEU HD13 H 389.057 37.115 25.998 1.00 . C C . 346 LEU HD13 1 1 
        9 25217 3 1 29 LEU HD21 H 389.349 37.824 22.075 1.00 . C C . 346 LEU HD21 1 1 
        9 25218 3 1 29 LEU HD22 H 388.836 38.745 23.489 1.00 . C C . 346 LEU HD22 1 1 
        9 25219 3 1 29 LEU HD23 H 387.789 37.490 22.825 1.00 . C C . 346 LEU HD23 1 1 
        9 25220 3 1 29 LEU HG   H 389.561 35.800 23.404 1.00 . C C . 346 LEU HG   1 1 
        9 25221 3 1 29 LEU N    N 391.456 36.722 26.663 1.00 . C C . 346 LEU N    1 1 
        9 25222 3 1 29 LEU O    O 393.271 35.327 23.884 1.00 . C C . 346 LEU O    1 1 
        9 25223 3 1 30 PHE C    C 396.216 36.488 26.444 1.00 . C C . 347 PHE C    1 1 
        9 25224 3 1 30 PHE CA   C 395.342 36.430 25.189 1.00 . C C . 347 PHE CA   1 1 
        9 25225 3 1 30 PHE CB   C 395.751 37.549 24.231 1.00 . C C . 347 PHE CB   1 1 
        9 25226 3 1 30 PHE CD1  C 395.498 36.368 22.019 1.00 . C C . 347 PHE CD1  1 1 
        9 25227 3 1 30 PHE CD2  C 393.963 38.163 22.566 1.00 . C C . 347 PHE CD2  1 1 
        9 25228 3 1 30 PHE CE1  C 394.850 36.187 20.791 1.00 . C C . 347 PHE CE1  1 1 
        9 25229 3 1 30 PHE CE2  C 393.315 37.984 21.337 1.00 . C C . 347 PHE CE2  1 1 
        9 25230 3 1 30 PHE CG   C 395.054 37.355 22.906 1.00 . C C . 347 PHE CG   1 1 
        9 25231 3 1 30 PHE CZ   C 393.759 36.995 20.449 1.00 . C C . 347 PHE CZ   1 1 
        9 25232 3 1 30 PHE H    H 393.658 37.148 26.331 1.00 . C C . 347 PHE H    1 1 
        9 25233 3 1 30 PHE HA   H 395.478 35.475 24.703 1.00 . C C . 347 PHE HA   1 1 
        9 25234 3 1 30 PHE HB2  H 395.471 38.503 24.651 1.00 . C C . 347 PHE HB2  1 1 
        9 25235 3 1 30 PHE HB3  H 396.821 37.522 24.081 1.00 . C C . 347 PHE HB3  1 1 
        9 25236 3 1 30 PHE HD1  H 396.340 35.744 22.283 1.00 . C C . 347 PHE HD1  1 1 
        9 25237 3 1 30 PHE HD2  H 393.621 38.925 23.249 1.00 . C C . 347 PHE HD2  1 1 
        9 25238 3 1 30 PHE HE1  H 395.193 35.424 20.107 1.00 . C C . 347 PHE HE1  1 1 
        9 25239 3 1 30 PHE HE2  H 392.474 38.607 21.074 1.00 . C C . 347 PHE HE2  1 1 
        9 25240 3 1 30 PHE HZ   H 393.259 36.857 19.502 1.00 . C C . 347 PHE HZ   1 1 
        9 25241 3 1 30 PHE N    N 393.907 36.596 25.560 1.00 . C C . 347 PHE N    1 1 
        9 25242 3 1 30 PHE O    O 397.267 37.098 26.451 1.00 . C C . 347 PHE O    1 1 
        9 25243 3 1 31 PHE C    C 398.062 35.562 28.420 1.00 . C C . 348 PHE C    1 1 
        9 25244 3 1 31 PHE CA   C 396.603 35.881 28.757 1.00 . C C . 348 PHE CA   1 1 
        9 25245 3 1 31 PHE CB   C 396.064 34.832 29.731 1.00 . C C . 348 PHE CB   1 1 
        9 25246 3 1 31 PHE CD1  C 397.454 32.767 29.339 1.00 . C C . 348 PHE CD1  1 1 
        9 25247 3 1 31 PHE CD2  C 395.223 32.867 28.396 1.00 . C C . 348 PHE CD2  1 1 
        9 25248 3 1 31 PHE CE1  C 397.628 31.490 28.790 1.00 . C C . 348 PHE CE1  1 1 
        9 25249 3 1 31 PHE CE2  C 395.396 31.591 27.848 1.00 . C C . 348 PHE CE2  1 1 
        9 25250 3 1 31 PHE CG   C 396.252 33.456 29.141 1.00 . C C . 348 PHE CG   1 1 
        9 25251 3 1 31 PHE CZ   C 396.599 30.902 28.046 1.00 . C C . 348 PHE CZ   1 1 
        9 25252 3 1 31 PHE H    H 394.942 35.373 27.482 1.00 . C C . 348 PHE H    1 1 
        9 25253 3 1 31 PHE HA   H 396.544 36.859 29.210 1.00 . C C . 348 PHE HA   1 1 
        9 25254 3 1 31 PHE HB2  H 396.601 34.900 30.667 1.00 . C C . 348 PHE HB2  1 1 
        9 25255 3 1 31 PHE HB3  H 395.014 35.008 29.906 1.00 . C C . 348 PHE HB3  1 1 
        9 25256 3 1 31 PHE HD1  H 398.249 33.220 29.914 1.00 . C C . 348 PHE HD1  1 1 
        9 25257 3 1 31 PHE HD2  H 394.295 33.398 28.244 1.00 . C C . 348 PHE HD2  1 1 
        9 25258 3 1 31 PHE HE1  H 398.556 30.959 28.942 1.00 . C C . 348 PHE HE1  1 1 
        9 25259 3 1 31 PHE HE2  H 394.602 31.137 27.274 1.00 . C C . 348 PHE HE2  1 1 
        9 25260 3 1 31 PHE HZ   H 396.733 29.918 27.622 1.00 . C C . 348 PHE HZ   1 1 
        9 25261 3 1 31 PHE N    N 395.792 35.859 27.507 1.00 . C C . 348 PHE N    1 1 
        9 25262 3 1 31 PHE O    O 398.971 35.949 29.127 1.00 . C C . 348 PHE O    1 1 
        9 25263 3 1 32 LYS C    C 400.405 35.772 26.466 1.00 . C C . 349 LYS C    1 1 
        9 25264 3 1 32 LYS CA   C 399.691 34.514 26.963 1.00 . C C . 349 LYS CA   1 1 
        9 25265 3 1 32 LYS CB   C 399.670 33.464 25.850 1.00 . C C . 349 LYS CB   1 1 
        9 25266 3 1 32 LYS CD   C 400.782 31.410 24.961 1.00 . C C . 349 LYS CD   1 1 
        9 25267 3 1 32 LYS CE   C 401.823 30.328 25.254 1.00 . C C . 349 LYS CE   1 1 
        9 25268 3 1 32 LYS CG   C 400.781 32.439 26.093 1.00 . C C . 349 LYS CG   1 1 
        9 25269 3 1 32 LYS H    H 397.543 34.556 26.790 1.00 . C C . 349 LYS H    1 1 
        9 25270 3 1 32 LYS HA   H 400.212 34.119 27.823 1.00 . C C . 349 LYS HA   1 1 
        9 25271 3 1 32 LYS HB2  H 398.713 32.963 25.846 1.00 . C C . 349 LYS HB2  1 1 
        9 25272 3 1 32 LYS HB3  H 399.830 33.946 24.898 1.00 . C C . 349 LYS HB3  1 1 
        9 25273 3 1 32 LYS HD2  H 399.803 30.959 24.884 1.00 . C C . 349 LYS HD2  1 1 
        9 25274 3 1 32 LYS HD3  H 401.027 31.900 24.029 1.00 . C C . 349 LYS HD3  1 1 
        9 25275 3 1 32 LYS HE2  H 402.747 30.792 25.566 1.00 . C C . 349 LYS HE2  1 1 
        9 25276 3 1 32 LYS HE3  H 401.460 29.683 26.041 1.00 . C C . 349 LYS HE3  1 1 
        9 25277 3 1 32 LYS HG2  H 401.735 32.944 26.124 1.00 . C C . 349 LYS HG2  1 1 
        9 25278 3 1 32 LYS HG3  H 400.609 31.937 27.033 1.00 . C C . 349 LYS HG3  1 1 
        9 25279 3 1 32 LYS HZ1  H 401.981 30.133 23.187 1.00 . C C . 349 LYS HZ1  1 1 
        9 25280 3 1 32 LYS HZ2  H 401.359 28.758 23.967 1.00 . C C . 349 LYS HZ2  1 1 
        9 25281 3 1 32 LYS HZ3  H 403.018 29.113 24.057 1.00 . C C . 349 LYS HZ3  1 1 
        9 25282 3 1 32 LYS N    N 398.292 34.857 27.345 1.00 . C C . 349 LYS N    1 1 
        9 25283 3 1 32 LYS NZ   N 402.063 29.523 24.024 1.00 . C C . 349 LYS NZ   1 1 
        9 25284 3 1 32 LYS O    O 401.570 35.984 26.738 1.00 . C C . 349 LYS O    1 1 
        9 25285 3 1 33 SER C    C 400.610 38.809 26.391 1.00 . C C . 350 SER C    1 1 
        9 25286 3 1 33 SER CA   C 400.356 37.852 25.226 1.00 . C C . 350 SER CA   1 1 
        9 25287 3 1 33 SER CB   C 399.430 38.520 24.208 1.00 . C C . 350 SER CB   1 1 
        9 25288 3 1 33 SER H    H 398.777 36.419 25.531 1.00 . C C . 350 SER H    1 1 
        9 25289 3 1 33 SER HA   H 401.294 37.604 24.751 1.00 . C C . 350 SER HA   1 1 
        9 25290 3 1 33 SER HB2  H 399.086 37.788 23.497 1.00 . C C . 350 SER HB2  1 1 
        9 25291 3 1 33 SER HB3  H 398.580 38.945 24.724 1.00 . C C . 350 SER HB3  1 1 
        9 25292 3 1 33 SER HG   H 400.308 39.237 22.627 1.00 . C C . 350 SER HG   1 1 
        9 25293 3 1 33 SER N    N 399.715 36.608 25.738 1.00 . C C . 350 SER N    1 1 
        9 25294 3 1 33 SER O    O 401.696 39.329 26.555 1.00 . C C . 350 SER O    1 1 
        9 25295 3 1 33 SER OG   O 400.145 39.540 23.524 1.00 . C C . 350 SER OG   1 1 
        9 25296 3 1 34 ILE C    C 400.915 39.427 29.265 1.00 . C C . 351 ILE C    1 1 
        9 25297 3 1 34 ILE CA   C 399.806 39.968 28.359 1.00 . C C . 351 ILE CA   1 1 
        9 25298 3 1 34 ILE CB   C 398.500 40.067 29.151 1.00 . C C . 351 ILE CB   1 1 
        9 25299 3 1 34 ILE CD1  C 397.310 40.667 27.037 1.00 . C C . 351 ILE CD1  1 1 
        9 25300 3 1 34 ILE CG1  C 397.577 41.088 28.483 1.00 . C C . 351 ILE CG1  1 1 
        9 25301 3 1 34 ILE CG2  C 398.801 40.516 30.582 1.00 . C C . 351 ILE CG2  1 1 
        9 25302 3 1 34 ILE H    H 398.749 38.616 27.057 1.00 . C C . 351 ILE H    1 1 
        9 25303 3 1 34 ILE HA   H 400.083 40.947 27.997 1.00 . C C . 351 ILE HA   1 1 
        9 25304 3 1 34 ILE HB   H 398.018 39.101 29.172 1.00 . C C . 351 ILE HB   1 1 
        9 25305 3 1 34 ILE HD11 H 396.436 41.183 26.667 1.00 . C C . 351 ILE HD11 1 1 
        9 25306 3 1 34 ILE HD12 H 397.140 39.600 26.999 1.00 . C C . 351 ILE HD12 1 1 
        9 25307 3 1 34 ILE HD13 H 398.163 40.918 26.425 1.00 . C C . 351 ILE HD13 1 1 
        9 25308 3 1 34 ILE HG12 H 396.642 41.136 29.024 1.00 . C C . 351 ILE HG12 1 1 
        9 25309 3 1 34 ILE HG13 H 398.048 42.059 28.491 1.00 . C C . 351 ILE HG13 1 1 
        9 25310 3 1 34 ILE HG21 H 397.910 40.938 31.022 1.00 . C C . 351 ILE HG21 1 1 
        9 25311 3 1 34 ILE HG22 H 399.584 41.261 30.569 1.00 . C C . 351 ILE HG22 1 1 
        9 25312 3 1 34 ILE HG23 H 399.124 39.666 31.166 1.00 . C C . 351 ILE HG23 1 1 
        9 25313 3 1 34 ILE N    N 399.617 39.045 27.205 1.00 . C C . 351 ILE N    1 1 
        9 25314 3 1 34 ILE O    O 401.638 40.176 29.891 1.00 . C C . 351 ILE O    1 1 
        9 25315 3 1 35 TYR C    C 403.480 37.739 29.533 1.00 . C C . 352 TYR C    1 1 
        9 25316 3 1 35 TYR CA   C 402.118 37.545 30.201 1.00 . C C . 352 TYR CA   1 1 
        9 25317 3 1 35 TYR CB   C 401.854 36.050 30.396 1.00 . C C . 352 TYR CB   1 1 
        9 25318 3 1 35 TYR CD1  C 402.703 35.774 32.753 1.00 . C C . 352 TYR CD1  1 1 
        9 25319 3 1 35 TYR CD2  C 403.899 34.685 30.947 1.00 . C C . 352 TYR CD2  1 1 
        9 25320 3 1 35 TYR CE1  C 403.620 35.255 33.674 1.00 . C C . 352 TYR CE1  1 1 
        9 25321 3 1 35 TYR CE2  C 404.817 34.164 31.869 1.00 . C C . 352 TYR CE2  1 1 
        9 25322 3 1 35 TYR CG   C 402.842 35.489 31.389 1.00 . C C . 352 TYR CG   1 1 
        9 25323 3 1 35 TYR CZ   C 404.677 34.450 33.232 1.00 . C C . 352 TYR CZ   1 1 
        9 25324 3 1 35 TYR H    H 400.461 37.544 28.824 1.00 . C C . 352 TYR H    1 1 
        9 25325 3 1 35 TYR HA   H 402.114 38.038 31.162 1.00 . C C . 352 TYR HA   1 1 
        9 25326 3 1 35 TYR HB2  H 400.850 35.907 30.765 1.00 . C C . 352 TYR HB2  1 1 
        9 25327 3 1 35 TYR HB3  H 401.965 35.539 29.450 1.00 . C C . 352 TYR HB3  1 1 
        9 25328 3 1 35 TYR HD1  H 401.887 36.395 33.093 1.00 . C C . 352 TYR HD1  1 1 
        9 25329 3 1 35 TYR HD2  H 404.007 34.464 29.895 1.00 . C C . 352 TYR HD2  1 1 
        9 25330 3 1 35 TYR HE1  H 403.512 35.475 34.726 1.00 . C C . 352 TYR HE1  1 1 
        9 25331 3 1 35 TYR HE2  H 405.632 33.544 31.528 1.00 . C C . 352 TYR HE2  1 1 
        9 25332 3 1 35 TYR HH   H 406.239 33.438 33.654 1.00 . C C . 352 TYR HH   1 1 
        9 25333 3 1 35 TYR N    N 401.054 38.131 29.338 1.00 . C C . 352 TYR N    1 1 
        9 25334 3 1 35 TYR O    O 404.395 38.288 30.114 1.00 . C C . 352 TYR O    1 1 
        9 25335 3 1 35 TYR OH   O 405.581 33.938 34.140 1.00 . C C . 352 TYR OH   1 1 
        9 25336 3 1 36 ARG C    C 405.249 38.946 27.473 1.00 . C C . 353 ARG C    1 1 
        9 25337 3 1 36 ARG CA   C 404.926 37.457 27.609 1.00 . C C . 353 ARG CA   1 1 
        9 25338 3 1 36 ARG CB   C 404.836 36.828 26.217 1.00 . C C . 353 ARG CB   1 1 
        9 25339 3 1 36 ARG CD   C 404.772 34.675 24.951 1.00 . C C . 353 ARG CD   1 1 
        9 25340 3 1 36 ARG CG   C 404.800 35.304 26.345 1.00 . C C . 353 ARG CG   1 1 
        9 25341 3 1 36 ARG CZ   C 403.728 35.197 22.827 1.00 . C C . 353 ARG CZ   1 1 
        9 25342 3 1 36 ARG H    H 402.871 36.857 27.860 1.00 . C C . 353 ARG H    1 1 
        9 25343 3 1 36 ARG HA   H 405.705 36.969 28.176 1.00 . C C . 353 ARG HA   1 1 
        9 25344 3 1 36 ARG HB2  H 403.938 37.170 25.724 1.00 . C C . 353 ARG HB2  1 1 
        9 25345 3 1 36 ARG HB3  H 405.699 37.118 25.635 1.00 . C C . 353 ARG HB3  1 1 
        9 25346 3 1 36 ARG HD2  H 405.737 34.797 24.482 1.00 . C C . 353 ARG HD2  1 1 
        9 25347 3 1 36 ARG HD3  H 404.540 33.625 25.033 1.00 . C C . 353 ARG HD3  1 1 
        9 25348 3 1 36 ARG HE   H 403.048 35.906 24.553 1.00 . C C . 353 ARG HE   1 1 
        9 25349 3 1 36 ARG HG2  H 405.679 34.966 26.876 1.00 . C C . 353 ARG HG2  1 1 
        9 25350 3 1 36 ARG HG3  H 403.915 35.009 26.889 1.00 . C C . 353 ARG HG3  1 1 
        9 25351 3 1 36 ARG HH11 H 405.338 34.006 22.809 1.00 . C C . 353 ARG HH11 1 1 
        9 25352 3 1 36 ARG HH12 H 404.636 34.340 21.262 1.00 . C C . 353 ARG HH12 1 1 
        9 25353 3 1 36 ARG HH21 H 402.118 36.351 22.541 1.00 . C C . 353 ARG HH21 1 1 
        9 25354 3 1 36 ARG HH22 H 402.813 35.667 21.110 1.00 . C C . 353 ARG HH22 1 1 
        9 25355 3 1 36 ARG N    N 403.622 37.295 28.313 1.00 . C C . 353 ARG N    1 1 
        9 25356 3 1 36 ARG NE   N 403.732 35.349 24.123 1.00 . C C . 353 ARG NE   1 1 
        9 25357 3 1 36 ARG NH1  N 404.638 34.456 22.255 1.00 . C C . 353 ARG NH1  1 1 
        9 25358 3 1 36 ARG NH2  N 402.816 35.784 22.103 1.00 . C C . 353 ARG NH2  1 1 
        9 25359 3 1 36 ARG O    O 406.395 39.347 27.491 1.00 . C C . 353 ARG O    1 1 
        9 25360 3 1 37 PHE C    C 405.301 41.730 28.397 1.00 . C C . 354 PHE C    1 1 
        9 25361 3 1 37 PHE CA   C 404.494 41.231 27.196 1.00 . C C . 354 PHE CA   1 1 
        9 25362 3 1 37 PHE CB   C 403.157 41.972 27.137 1.00 . C C . 354 PHE CB   1 1 
        9 25363 3 1 37 PHE CD1  C 403.581 43.900 25.570 1.00 . C C . 354 PHE CD1  1 1 
        9 25364 3 1 37 PHE CD2  C 403.463 44.337 27.951 1.00 . C C . 354 PHE CD2  1 1 
        9 25365 3 1 37 PHE CE1  C 403.812 45.260 25.331 1.00 . C C . 354 PHE CE1  1 1 
        9 25366 3 1 37 PHE CE2  C 403.694 45.697 27.713 1.00 . C C . 354 PHE CE2  1 1 
        9 25367 3 1 37 PHE CG   C 403.407 43.438 26.880 1.00 . C C . 354 PHE CG   1 1 
        9 25368 3 1 37 PHE CZ   C 403.869 46.158 26.402 1.00 . C C . 354 PHE CZ   1 1 
        9 25369 3 1 37 PHE H    H 403.328 39.425 27.322 1.00 . C C . 354 PHE H    1 1 
        9 25370 3 1 37 PHE HA   H 405.048 41.416 26.288 1.00 . C C . 354 PHE HA   1 1 
        9 25371 3 1 37 PHE HB2  H 402.554 41.563 26.338 1.00 . C C . 354 PHE HB2  1 1 
        9 25372 3 1 37 PHE HB3  H 402.639 41.856 28.076 1.00 . C C . 354 PHE HB3  1 1 
        9 25373 3 1 37 PHE HD1  H 403.537 43.207 24.743 1.00 . C C . 354 PHE HD1  1 1 
        9 25374 3 1 37 PHE HD2  H 403.328 43.982 28.962 1.00 . C C . 354 PHE HD2  1 1 
        9 25375 3 1 37 PHE HE1  H 403.947 45.615 24.320 1.00 . C C . 354 PHE HE1  1 1 
        9 25376 3 1 37 PHE HE2  H 403.738 46.391 28.540 1.00 . C C . 354 PHE HE2  1 1 
        9 25377 3 1 37 PHE HZ   H 404.047 47.207 26.219 1.00 . C C . 354 PHE HZ   1 1 
        9 25378 3 1 37 PHE N    N 404.246 39.769 27.336 1.00 . C C . 354 PHE N    1 1 
        9 25379 3 1 37 PHE O    O 406.338 42.347 28.246 1.00 . C C . 354 PHE O    1 1 
        9 25380 3 1 38 PHE C    C 406.953 41.262 30.834 1.00 . C C . 355 PHE C    1 1 
        9 25381 3 1 38 PHE CA   C 405.578 41.932 30.794 1.00 . C C . 355 PHE CA   1 1 
        9 25382 3 1 38 PHE CB   C 404.792 41.559 32.053 1.00 . C C . 355 PHE CB   1 1 
        9 25383 3 1 38 PHE CD1  C 403.513 43.668 32.572 1.00 . C C . 355 PHE CD1  1 1 
        9 25384 3 1 38 PHE CD2  C 405.398 43.072 33.975 1.00 . C C . 355 PHE CD2  1 1 
        9 25385 3 1 38 PHE CE1  C 403.300 44.816 33.344 1.00 . C C . 355 PHE CE1  1 1 
        9 25386 3 1 38 PHE CE2  C 405.186 44.220 34.748 1.00 . C C . 355 PHE CE2  1 1 
        9 25387 3 1 38 PHE CG   C 404.563 42.797 32.887 1.00 . C C . 355 PHE CG   1 1 
        9 25388 3 1 38 PHE CZ   C 404.136 45.092 34.433 1.00 . C C . 355 PHE CZ   1 1 
        9 25389 3 1 38 PHE H    H 403.997 40.972 29.689 1.00 . C C . 355 PHE H    1 1 
        9 25390 3 1 38 PHE HA   H 405.702 43.004 30.751 1.00 . C C . 355 PHE HA   1 1 
        9 25391 3 1 38 PHE HB2  H 403.841 41.132 31.770 1.00 . C C . 355 PHE HB2  1 1 
        9 25392 3 1 38 PHE HB3  H 405.354 40.838 32.628 1.00 . C C . 355 PHE HB3  1 1 
        9 25393 3 1 38 PHE HD1  H 402.868 43.455 31.731 1.00 . C C . 355 PHE HD1  1 1 
        9 25394 3 1 38 PHE HD2  H 406.208 42.400 34.219 1.00 . C C . 355 PHE HD2  1 1 
        9 25395 3 1 38 PHE HE1  H 402.491 45.488 33.101 1.00 . C C . 355 PHE HE1  1 1 
        9 25396 3 1 38 PHE HE2  H 405.831 44.433 35.588 1.00 . C C . 355 PHE HE2  1 1 
        9 25397 3 1 38 PHE HZ   H 403.972 45.977 35.029 1.00 . C C . 355 PHE HZ   1 1 
        9 25398 3 1 38 PHE N    N 404.836 41.470 29.587 1.00 . C C . 355 PHE N    1 1 
        9 25399 3 1 38 PHE O    O 407.974 41.915 30.758 1.00 . C C . 355 PHE O    1 1 
        9 25400 3 1 39 GLU C    C 409.015 39.426 29.655 1.00 . C C . 356 GLU C    1 1 
        9 25401 3 1 39 GLU CA   C 408.297 39.252 30.995 1.00 . C C . 356 GLU CA   1 1 
        9 25402 3 1 39 GLU CB   C 408.060 37.764 31.258 1.00 . C C . 356 GLU CB   1 1 
        9 25403 3 1 39 GLU CD   C 409.172 35.584 31.759 1.00 . C C . 356 GLU CD   1 1 
        9 25404 3 1 39 GLU CG   C 409.405 37.042 31.357 1.00 . C C . 356 GLU CG   1 1 
        9 25405 3 1 39 GLU H    H 406.152 39.455 31.010 1.00 . C C . 356 GLU H    1 1 
        9 25406 3 1 39 GLU HA   H 408.904 39.667 31.786 1.00 . C C . 356 GLU HA   1 1 
        9 25407 3 1 39 GLU HB2  H 407.516 37.645 32.185 1.00 . C C . 356 GLU HB2  1 1 
        9 25408 3 1 39 GLU HB3  H 407.485 37.342 30.447 1.00 . C C . 356 GLU HB3  1 1 
        9 25409 3 1 39 GLU HG2  H 409.903 37.077 30.400 1.00 . C C . 356 GLU HG2  1 1 
        9 25410 3 1 39 GLU HG3  H 410.019 37.524 32.103 1.00 . C C . 356 GLU HG3  1 1 
        9 25411 3 1 39 GLU N    N 406.987 39.963 30.951 1.00 . C C . 356 GLU N    1 1 
        9 25412 3 1 39 GLU O    O 408.489 39.094 28.610 1.00 . C C . 356 GLU O    1 1 
        9 25413 3 1 39 GLU OE1  O 408.022 35.212 31.924 1.00 . C C . 356 GLU OE1  1 1 
        9 25414 3 1 39 GLU OE2  O 410.149 34.864 31.894 1.00 . C C . 356 GLU OE2  1 1 
        9 25415 3 1 40 HIS C    C 412.462 40.186 28.690 1.00 . C C . 357 HIS C    1 1 
        9 25416 3 1 40 HIS CA   C 410.961 40.138 28.400 1.00 . C C . 357 HIS CA   1 1 
        9 25417 3 1 40 HIS CB   C 410.526 41.452 27.748 1.00 . C C . 357 HIS CB   1 1 
        9 25418 3 1 40 HIS CD2  C 412.295 41.496 25.806 1.00 . C C . 357 HIS CD2  1 1 
        9 25419 3 1 40 HIS CE1  C 413.214 43.404 26.261 1.00 . C C . 357 HIS CE1  1 1 
        9 25420 3 1 40 HIS CG   C 411.651 41.994 26.912 1.00 . C C . 357 HIS CG   1 1 
        9 25421 3 1 40 HIS H    H 410.620 40.207 30.527 1.00 . C C . 357 HIS H    1 1 
        9 25422 3 1 40 HIS HA   H 410.750 39.318 27.731 1.00 . C C . 357 HIS HA   1 1 
        9 25423 3 1 40 HIS HB2  H 409.664 41.275 27.122 1.00 . C C . 357 HIS HB2  1 1 
        9 25424 3 1 40 HIS HB3  H 410.272 42.168 28.516 1.00 . C C . 357 HIS HB3  1 1 
        9 25425 3 1 40 HIS HD1  H 412.022 43.823 27.913 1.00 . C C . 357 HIS HD1  1 1 
        9 25426 3 1 40 HIS HD2  H 412.071 40.554 25.327 1.00 . C C . 357 HIS HD2  1 1 
        9 25427 3 1 40 HIS HE1  H 413.853 44.274 26.224 1.00 . C C . 357 HIS HE1  1 1 
        9 25428 3 1 40 HIS N    N 410.213 39.945 29.674 1.00 . C C . 357 HIS N    1 1 
        9 25429 3 1 40 HIS ND1  N 412.254 43.212 27.183 1.00 . C C . 357 HIS ND1  1 1 
        9 25430 3 1 40 HIS NE2  N 413.282 42.388 25.397 1.00 . C C . 357 HIS NE2  1 1 
        9 25431 3 1 40 HIS O    O 413.247 39.501 28.064 1.00 . C C . 357 HIS O    1 1 
        9 25432 3 1 41 GLY C    C 414.496 41.464 31.429 1.00 . C C . 358 GLY C    1 1 
        9 25433 3 1 41 GLY CA   C 414.323 41.082 29.959 1.00 . C C . 358 GLY CA   1 1 
        9 25434 3 1 41 GLY H    H 412.223 41.538 30.126 1.00 . C C . 358 GLY H    1 1 
        9 25435 3 1 41 GLY HA2  H 414.792 40.125 29.777 1.00 . C C . 358 GLY HA2  1 1 
        9 25436 3 1 41 GLY HA3  H 414.785 41.834 29.337 1.00 . C C . 358 GLY HA3  1 1 
        9 25437 3 1 41 GLY N    N 412.871 40.992 29.633 1.00 . C C . 358 GLY N    1 1 
        9 25438 3 1 41 GLY O    O 413.712 41.085 32.276 1.00 . C C . 358 GLY O    1 1 
        9 25439 3 1 42 LEU C    C 414.705 43.677 33.552 1.00 . C C . 359 LEU C    1 1 
        9 25440 3 1 42 LEU CA   C 415.740 42.622 33.157 1.00 . C C . 359 LEU CA   1 1 
        9 25441 3 1 42 LEU CB   C 417.146 43.206 33.305 1.00 . C C . 359 LEU CB   1 1 
        9 25442 3 1 42 LEU CD1  C 419.570 42.801 32.857 1.00 . C C . 359 LEU CD1  1 1 
        9 25443 3 1 42 LEU CD2  C 417.986 40.874 32.997 1.00 . C C . 359 LEU CD2  1 1 
        9 25444 3 1 42 LEU CG   C 418.147 42.329 32.551 1.00 . C C . 359 LEU CG   1 1 
        9 25445 3 1 42 LEU H    H 416.139 42.511 31.042 1.00 . C C . 359 LEU H    1 1 
        9 25446 3 1 42 LEU HA   H 415.639 41.759 33.799 1.00 . C C . 359 LEU HA   1 1 
        9 25447 3 1 42 LEU HB2  H 417.164 44.207 32.898 1.00 . C C . 359 LEU HB2  1 1 
        9 25448 3 1 42 LEU HB3  H 417.414 43.237 34.350 1.00 . C C . 359 LEU HB3  1 1 
        9 25449 3 1 42 LEU HD11 H 419.538 43.802 33.260 1.00 . C C . 359 LEU HD11 1 1 
        9 25450 3 1 42 LEU HD12 H 420.153 42.796 31.949 1.00 . C C . 359 LEU HD12 1 1 
        9 25451 3 1 42 LEU HD13 H 420.021 42.136 33.579 1.00 . C C . 359 LEU HD13 1 1 
        9 25452 3 1 42 LEU HD21 H 417.116 40.446 32.522 1.00 . C C . 359 LEU HD21 1 1 
        9 25453 3 1 42 LEU HD22 H 417.866 40.838 34.069 1.00 . C C . 359 LEU HD22 1 1 
        9 25454 3 1 42 LEU HD23 H 418.864 40.312 32.713 1.00 . C C . 359 LEU HD23 1 1 
        9 25455 3 1 42 LEU HG   H 417.964 42.406 31.489 1.00 . C C . 359 LEU HG   1 1 
        9 25456 3 1 42 LEU N    N 415.517 42.216 31.740 1.00 . C C . 359 LEU N    1 1 
        9 25457 3 1 42 LEU O    O 414.220 43.697 34.667 1.00 . C C . 359 LEU O    1 1 
        9 25458 3 1 43 LYS C    C 411.955 45.084 32.672 1.00 . C C . 360 LYS C    1 1 
        9 25459 3 1 43 LYS CA   C 413.361 45.607 32.976 1.00 . C C . 360 LYS CA   1 1 
        9 25460 3 1 43 LYS CB   C 413.634 46.853 32.131 1.00 . C C . 360 LYS CB   1 1 
        9 25461 3 1 43 LYS CD   C 414.816 48.575 33.503 1.00 . C C . 360 LYS CD   1 1 
        9 25462 3 1 43 LYS CE   C 416.183 49.041 34.005 1.00 . C C . 360 LYS CE   1 1 
        9 25463 3 1 43 LYS CG   C 415.001 47.433 32.502 1.00 . C C . 360 LYS CG   1 1 
        9 25464 3 1 43 LYS H    H 414.766 44.522 31.757 1.00 . C C . 360 LYS H    1 1 
        9 25465 3 1 43 LYS HA   H 413.432 45.860 34.023 1.00 . C C . 360 LYS HA   1 1 
        9 25466 3 1 43 LYS HB2  H 413.627 46.585 31.084 1.00 . C C . 360 LYS HB2  1 1 
        9 25467 3 1 43 LYS HB3  H 412.870 47.592 32.319 1.00 . C C . 360 LYS HB3  1 1 
        9 25468 3 1 43 LYS HD2  H 414.308 49.397 33.020 1.00 . C C . 360 LYS HD2  1 1 
        9 25469 3 1 43 LYS HD3  H 414.227 48.229 34.339 1.00 . C C . 360 LYS HD3  1 1 
        9 25470 3 1 43 LYS HE2  H 416.376 48.613 34.977 1.00 . C C . 360 LYS HE2  1 1 
        9 25471 3 1 43 LYS HE3  H 416.949 48.722 33.313 1.00 . C C . 360 LYS HE3  1 1 
        9 25472 3 1 43 LYS HG2  H 415.611 46.659 32.945 1.00 . C C . 360 LYS HG2  1 1 
        9 25473 3 1 43 LYS HG3  H 415.485 47.809 31.614 1.00 . C C . 360 LYS HG3  1 1 
        9 25474 3 1 43 LYS HZ1  H 415.468 50.924 33.479 1.00 . C C . 360 LYS HZ1  1 1 
        9 25475 3 1 43 LYS HZ2  H 417.130 50.887 33.826 1.00 . C C . 360 LYS HZ2  1 1 
        9 25476 3 1 43 LYS HZ3  H 415.994 50.810 35.086 1.00 . C C . 360 LYS HZ3  1 1 
        9 25477 3 1 43 LYS N    N 414.363 44.555 32.650 1.00 . C C . 360 LYS N    1 1 
        9 25478 3 1 43 LYS NZ   N 416.195 50.528 34.106 1.00 . C C . 360 LYS NZ   1 1 
        9 25479 3 1 43 LYS O    O 411.504 44.205 33.389 1.00 . C C . 360 LYS O    1 1 
        9 25480 3 1 43 LYS OXT  O 411.354 45.571 31.729 1.00 . C C . 360 LYS OXT  1 1 
        9 25481 4 1  1 ARG C    C 370.911 69.161 46.421 1.00 . D D . 418 ARG C    1 1 
        9 25482 4 1  1 ARG CA   C 370.212 69.826 45.233 1.00 . D D . 418 ARG CA   1 1 
        9 25483 4 1  1 ARG CB   C 370.707 69.193 43.931 1.00 . D D . 418 ARG CB   1 1 
        9 25484 4 1  1 ARG CD   C 370.396 67.265 42.374 1.00 . D D . 418 ARG CD   1 1 
        9 25485 4 1  1 ARG CG   C 369.765 68.059 43.523 1.00 . D D . 418 ARG CG   1 1 
        9 25486 4 1  1 ARG CZ   C 368.184 66.642 41.526 1.00 . D D . 418 ARG CZ   1 1 
        9 25487 4 1  1 ARG H1   H 369.726 71.808 45.646 1.00 . D D . 418 ARG H1   1 1 
        9 25488 4 1  1 ARG H2   H 370.669 71.602 44.247 1.00 . D D . 418 ARG H2   1 1 
        9 25489 4 1  1 ARG H3   H 371.381 71.459 45.784 1.00 . D D . 418 ARG H3   1 1 
        9 25490 4 1  1 ARG HA   H 369.145 69.683 45.319 1.00 . D D . 418 ARG HA   1 1 
        9 25491 4 1  1 ARG HB2  H 370.730 69.942 43.152 1.00 . D D . 418 ARG HB2  1 1 
        9 25492 4 1  1 ARG HB3  H 371.702 68.797 44.079 1.00 . D D . 418 ARG HB3  1 1 
        9 25493 4 1  1 ARG HD2  H 371.226 67.820 41.975 1.00 . D D . 418 ARG HD2  1 1 
        9 25494 4 1  1 ARG HD3  H 370.756 66.314 42.754 1.00 . D D . 418 ARG HD3  1 1 
        9 25495 4 1  1 ARG HE   H 369.659 67.245 40.349 1.00 . D D . 418 ARG HE   1 1 
        9 25496 4 1  1 ARG HG2  H 369.605 67.410 44.371 1.00 . D D . 418 ARG HG2  1 1 
        9 25497 4 1  1 ARG HG3  H 368.824 68.478 43.203 1.00 . D D . 418 ARG HG3  1 1 
        9 25498 4 1  1 ARG HH11 H 368.490 66.404 43.488 1.00 . D D . 418 ARG HH11 1 1 
        9 25499 4 1  1 ARG HH12 H 366.899 66.020 42.929 1.00 . D D . 418 ARG HH12 1 1 
        9 25500 4 1  1 ARG HH21 H 367.598 66.738 39.614 1.00 . D D . 418 ARG HH21 1 1 
        9 25501 4 1  1 ARG HH22 H 366.395 66.205 40.740 1.00 . D D . 418 ARG HH22 1 1 
        9 25502 4 1  1 ARG N    N 370.520 71.283 45.228 1.00 . D D . 418 ARG N    1 1 
        9 25503 4 1  1 ARG NE   N 369.400 67.053 41.273 1.00 . D D . 418 ARG NE   1 1 
        9 25504 4 1  1 ARG NH1  N 367.831 66.331 42.742 1.00 . D D . 418 ARG NH1  1 1 
        9 25505 4 1  1 ARG NH2  N 367.326 66.519 40.551 1.00 . D D . 418 ARG NH2  1 1 
        9 25506 4 1  1 ARG O    O 372.082 69.374 46.663 1.00 . D D . 418 ARG O    1 1 
        9 25507 4 1  2 SER C    C 371.363 68.732 49.309 1.00 . D D . 419 SER C    1 1 
        9 25508 4 1  2 SER CA   C 370.826 67.680 48.336 1.00 . D D . 419 SER CA   1 1 
        9 25509 4 1  2 SER CB   C 371.977 66.793 47.858 1.00 . D D . 419 SER CB   1 1 
        9 25510 4 1  2 SER H    H 369.259 68.198 46.953 1.00 . D D . 419 SER H    1 1 
        9 25511 4 1  2 SER HA   H 370.087 67.071 48.835 1.00 . D D . 419 SER HA   1 1 
        9 25512 4 1  2 SER HB2  H 371.868 66.595 46.804 1.00 . D D . 419 SER HB2  1 1 
        9 25513 4 1  2 SER HB3  H 372.917 67.301 48.031 1.00 . D D . 419 SER HB3  1 1 
        9 25514 4 1  2 SER HG   H 371.064 65.198 48.497 1.00 . D D . 419 SER HG   1 1 
        9 25515 4 1  2 SER N    N 370.202 68.357 47.164 1.00 . D D . 419 SER N    1 1 
        9 25516 4 1  2 SER O    O 371.220 69.919 49.095 1.00 . D D . 419 SER O    1 1 
        9 25517 4 1  2 SER OG   O 371.949 65.563 48.569 1.00 . D D . 419 SER OG   1 1 
        9 25518 4 1  3 ASN C    C 373.570 70.165 50.684 1.00 . D D . 420 ASN C    1 1 
        9 25519 4 1  3 ASN CA   C 372.522 69.281 51.363 1.00 . D D . 420 ASN CA   1 1 
        9 25520 4 1  3 ASN CB   C 373.171 68.523 52.524 1.00 . D D . 420 ASN CB   1 1 
        9 25521 4 1  3 ASN CG   C 373.917 67.303 51.984 1.00 . D D . 420 ASN CG   1 1 
        9 25522 4 1  3 ASN H    H 372.082 67.344 50.531 1.00 . D D . 420 ASN H    1 1 
        9 25523 4 1  3 ASN HA   H 371.720 69.898 51.741 1.00 . D D . 420 ASN HA   1 1 
        9 25524 4 1  3 ASN HB2  H 373.866 69.174 53.035 1.00 . D D . 420 ASN HB2  1 1 
        9 25525 4 1  3 ASN HB3  H 372.407 68.199 53.214 1.00 . D D . 420 ASN HB3  1 1 
        9 25526 4 1  3 ASN HD21 H 374.050 66.421 53.757 1.00 . D D . 420 ASN HD21 1 1 
        9 25527 4 1  3 ASN HD22 H 374.744 65.563 52.467 1.00 . D D . 420 ASN HD22 1 1 
        9 25528 4 1  3 ASN N    N 371.978 68.305 50.377 1.00 . D D . 420 ASN N    1 1 
        9 25529 4 1  3 ASN ND2  N 374.266 66.349 52.804 1.00 . D D . 420 ASN ND2  1 1 
        9 25530 4 1  3 ASN O    O 373.865 71.253 51.138 1.00 . D D . 420 ASN O    1 1 
        9 25531 4 1  3 ASN OD1  O 374.184 67.214 50.801 1.00 . D D . 420 ASN OD1  1 1 
        9 25532 4 1  4 ASP C    C 375.497 69.881 47.550 1.00 . D D . 421 ASP C    1 1 
        9 25533 4 1  4 ASP CA   C 375.165 70.524 48.898 1.00 . D D . 421 ASP CA   1 1 
        9 25534 4 1  4 ASP CB   C 376.433 70.593 49.754 1.00 . D D . 421 ASP CB   1 1 
        9 25535 4 1  4 ASP CG   C 376.910 72.043 49.845 1.00 . D D . 421 ASP CG   1 1 
        9 25536 4 1  4 ASP H    H 373.886 68.827 49.253 1.00 . D D . 421 ASP H    1 1 
        9 25537 4 1  4 ASP HA   H 374.785 71.521 48.738 1.00 . D D . 421 ASP HA   1 1 
        9 25538 4 1  4 ASP HB2  H 376.218 70.221 50.745 1.00 . D D . 421 ASP HB2  1 1 
        9 25539 4 1  4 ASP HB3  H 377.205 69.989 49.302 1.00 . D D . 421 ASP HB3  1 1 
        9 25540 4 1  4 ASP N    N 374.137 69.707 49.602 1.00 . D D . 421 ASP N    1 1 
        9 25541 4 1  4 ASP O    O 375.220 68.721 47.320 1.00 . D D . 421 ASP O    1 1 
        9 25542 4 1  4 ASP OD1  O 376.938 72.703 48.818 1.00 . D D . 421 ASP OD1  1 1 
        9 25543 4 1  4 ASP OD2  O 377.240 72.469 50.939 1.00 . D D . 421 ASP OD2  1 1 
        9 25544 4 1  5 SER C    C 377.826 69.413 45.400 1.00 . D D . 422 SER C    1 1 
        9 25545 4 1  5 SER CA   C 376.441 70.058 45.326 1.00 . D D . 422 SER CA   1 1 
        9 25546 4 1  5 SER CB   C 376.454 71.175 44.282 1.00 . D D . 422 SER CB   1 1 
        9 25547 4 1  5 SER H    H 376.306 71.560 46.865 1.00 . D D . 422 SER H    1 1 
        9 25548 4 1  5 SER HA   H 375.711 69.312 45.048 1.00 . D D . 422 SER HA   1 1 
        9 25549 4 1  5 SER HB2  H 377.330 71.786 44.416 1.00 . D D . 422 SER HB2  1 1 
        9 25550 4 1  5 SER HB3  H 376.469 70.740 43.292 1.00 . D D . 422 SER HB3  1 1 
        9 25551 4 1  5 SER HG   H 374.908 72.123 43.574 1.00 . D D . 422 SER HG   1 1 
        9 25552 4 1  5 SER N    N 376.090 70.626 46.658 1.00 . D D . 422 SER N    1 1 
        9 25553 4 1  5 SER O    O 378.767 69.867 44.777 1.00 . D D . 422 SER O    1 1 
        9 25554 4 1  5 SER OG   O 375.292 71.980 44.442 1.00 . D D . 422 SER OG   1 1 
        9 25555 4 1  6 SER C    C 379.086 66.208 46.601 1.00 . D D . 423 SER C    1 1 
        9 25556 4 1  6 SER CA   C 379.287 67.688 46.269 1.00 . D D . 423 SER CA   1 1 
        9 25557 4 1  6 SER CB   C 380.101 68.353 47.379 1.00 . D D . 423 SER CB   1 1 
        9 25558 4 1  6 SER H    H 377.192 68.009 46.651 1.00 . D D . 423 SER H    1 1 
        9 25559 4 1  6 SER HA   H 379.817 67.777 45.332 1.00 . D D . 423 SER HA   1 1 
        9 25560 4 1  6 SER HB2  H 380.988 67.775 47.576 1.00 . D D . 423 SER HB2  1 1 
        9 25561 4 1  6 SER HB3  H 380.386 69.350 47.067 1.00 . D D . 423 SER HB3  1 1 
        9 25562 4 1  6 SER HG   H 378.445 68.067 48.360 1.00 . D D . 423 SER HG   1 1 
        9 25563 4 1  6 SER N    N 377.962 68.358 46.157 1.00 . D D . 423 SER N    1 1 
        9 25564 4 1  6 SER O    O 378.100 65.824 47.199 1.00 . D D . 423 SER O    1 1 
        9 25565 4 1  6 SER OG   O 379.315 68.421 48.562 1.00 . D D . 423 SER OG   1 1 
        9 25566 4 1  7 ASP C    C 381.236 63.232 46.347 1.00 . D D . 424 ASP C    1 1 
        9 25567 4 1  7 ASP CA   C 379.877 63.919 46.514 1.00 . D D . 424 ASP CA   1 1 
        9 25568 4 1  7 ASP CB   C 378.871 63.298 45.542 1.00 . D D . 424 ASP CB   1 1 
        9 25569 4 1  7 ASP CG   C 378.402 61.947 46.088 1.00 . D D . 424 ASP CG   1 1 
        9 25570 4 1  7 ASP H    H 380.802 65.704 45.739 1.00 . D D . 424 ASP H    1 1 
        9 25571 4 1  7 ASP HA   H 379.524 63.788 47.526 1.00 . D D . 424 ASP HA   1 1 
        9 25572 4 1  7 ASP HB2  H 378.021 63.958 45.433 1.00 . D D . 424 ASP HB2  1 1 
        9 25573 4 1  7 ASP HB3  H 379.340 63.153 44.581 1.00 . D D . 424 ASP HB3  1 1 
        9 25574 4 1  7 ASP N    N 380.014 65.373 46.220 1.00 . D D . 424 ASP N    1 1 
        9 25575 4 1  7 ASP O    O 381.444 62.481 45.415 1.00 . D D . 424 ASP O    1 1 
        9 25576 4 1  7 ASP OD1  O 379.055 61.433 46.981 1.00 . D D . 424 ASP OD1  1 1 
        9 25577 4 1  7 ASP OD2  O 377.400 61.451 45.603 1.00 . D D . 424 ASP OD2  1 1 
        9 25578 4 1  8 PRO C    C 383.470 61.348 47.328 1.00 . D D . 425 PRO C    1 1 
        9 25579 4 1  8 PRO CA   C 383.511 62.870 47.160 1.00 . D D . 425 PRO CA   1 1 
        9 25580 4 1  8 PRO CB   C 384.251 63.526 48.328 1.00 . D D . 425 PRO CB   1 1 
        9 25581 4 1  8 PRO CD   C 381.919 64.404 48.388 1.00 . D D . 425 PRO CD   1 1 
        9 25582 4 1  8 PRO CG   C 383.306 64.510 49.029 1.00 . D D . 425 PRO CG   1 1 
        9 25583 4 1  8 PRO HA   H 383.992 63.136 46.234 1.00 . D D . 425 PRO HA   1 1 
        9 25584 4 1  8 PRO HB2  H 384.568 62.764 49.028 1.00 . D D . 425 PRO HB2  1 1 
        9 25585 4 1  8 PRO HB3  H 385.113 64.059 47.957 1.00 . D D . 425 PRO HB3  1 1 
        9 25586 4 1  8 PRO HD2  H 381.212 63.977 49.088 1.00 . D D . 425 PRO HD2  1 1 
        9 25587 4 1  8 PRO HD3  H 381.584 65.366 48.038 1.00 . D D . 425 PRO HD3  1 1 
        9 25588 4 1  8 PRO HG2  H 383.241 64.263 50.080 1.00 . D D . 425 PRO HG2  1 1 
        9 25589 4 1  8 PRO HG3  H 383.679 65.516 48.915 1.00 . D D . 425 PRO HG3  1 1 
        9 25590 4 1  8 PRO N    N 382.158 63.488 47.241 1.00 . D D . 425 PRO N    1 1 
        9 25591 4 1  8 PRO O    O 384.337 60.639 46.859 1.00 . D D . 425 PRO O    1 1 
        9 25592 4 1  9 LEU C    C 382.565 58.656 46.856 1.00 . D D . 426 LEU C    1 1 
        9 25593 4 1  9 LEU CA   C 382.377 59.369 48.197 1.00 . D D . 426 LEU CA   1 1 
        9 25594 4 1  9 LEU CB   C 381.001 59.021 48.771 1.00 . D D . 426 LEU CB   1 1 
        9 25595 4 1  9 LEU CD1  C 379.802 57.949 50.683 1.00 . D D . 426 LEU CD1  1 1 
        9 25596 4 1  9 LEU CD2  C 381.900 56.927 49.793 1.00 . D D . 426 LEU CD2  1 1 
        9 25597 4 1  9 LEU CG   C 381.176 58.244 50.078 1.00 . D D . 426 LEU CG   1 1 
        9 25598 4 1  9 LEU H    H 381.782 61.432 48.370 1.00 . D D . 426 LEU H    1 1 
        9 25599 4 1  9 LEU HA   H 383.145 59.050 48.886 1.00 . D D . 426 LEU HA   1 1 
        9 25600 4 1  9 LEU HB2  H 380.451 59.930 48.963 1.00 . D D . 426 LEU HB2  1 1 
        9 25601 4 1  9 LEU HB3  H 380.459 58.413 48.063 1.00 . D D . 426 LEU HB3  1 1 
        9 25602 4 1  9 LEU HD11 H 379.414 58.843 51.147 1.00 . D D . 426 LEU HD11 1 1 
        9 25603 4 1  9 LEU HD12 H 379.896 57.169 51.424 1.00 . D D . 426 LEU HD12 1 1 
        9 25604 4 1  9 LEU HD13 H 379.128 57.625 49.903 1.00 . D D . 426 LEU HD13 1 1 
        9 25605 4 1  9 LEU HD21 H 382.053 56.822 48.729 1.00 . D D . 426 LEU HD21 1 1 
        9 25606 4 1  9 LEU HD22 H 381.304 56.102 50.154 1.00 . D D . 426 LEU HD22 1 1 
        9 25607 4 1  9 LEU HD23 H 382.856 56.925 50.296 1.00 . D D . 426 LEU HD23 1 1 
        9 25608 4 1  9 LEU HG   H 381.756 58.834 50.772 1.00 . D D . 426 LEU HG   1 1 
        9 25609 4 1  9 LEU N    N 382.471 60.843 47.997 1.00 . D D . 426 LEU N    1 1 
        9 25610 4 1  9 LEU O    O 383.237 57.646 46.768 1.00 . D D . 426 LEU O    1 1 
        9 25611 4 1 10 VAL C    C 383.600 58.501 44.074 1.00 . D D . 427 VAL C    1 1 
        9 25612 4 1 10 VAL CA   C 382.124 58.517 44.478 1.00 . D D . 427 VAL CA   1 1 
        9 25613 4 1 10 VAL CB   C 381.318 59.295 43.437 1.00 . D D . 427 VAL CB   1 1 
        9 25614 4 1 10 VAL CG1  C 381.245 58.487 42.140 1.00 . D D . 427 VAL CG1  1 1 
        9 25615 4 1 10 VAL CG2  C 379.904 59.537 43.965 1.00 . D D . 427 VAL CG2  1 1 
        9 25616 4 1 10 VAL H    H 381.440 59.984 45.901 1.00 . D D . 427 VAL H    1 1 
        9 25617 4 1 10 VAL HA   H 381.757 57.504 44.534 1.00 . D D . 427 VAL HA   1 1 
        9 25618 4 1 10 VAL HB   H 381.801 60.242 43.244 1.00 . D D . 427 VAL HB   1 1 
        9 25619 4 1 10 VAL HG11 H 382.235 58.398 41.715 1.00 . D D . 427 VAL HG11 1 1 
        9 25620 4 1 10 VAL HG12 H 380.596 58.990 41.440 1.00 . D D . 427 VAL HG12 1 1 
        9 25621 4 1 10 VAL HG13 H 380.854 57.502 42.351 1.00 . D D . 427 VAL HG13 1 1 
        9 25622 4 1 10 VAL HG21 H 379.304 59.994 43.192 1.00 . D D . 427 VAL HG21 1 1 
        9 25623 4 1 10 VAL HG22 H 379.946 60.193 44.823 1.00 . D D . 427 VAL HG22 1 1 
        9 25624 4 1 10 VAL HG23 H 379.461 58.595 44.255 1.00 . D D . 427 VAL HG23 1 1 
        9 25625 4 1 10 VAL N    N 381.978 59.170 45.810 1.00 . D D . 427 VAL N    1 1 
        9 25626 4 1 10 VAL O    O 384.103 57.515 43.573 1.00 . D D . 427 VAL O    1 1 
        9 25627 4 1 11 VAL C    C 386.485 58.502 44.641 1.00 . D D . 428 VAL C    1 1 
        9 25628 4 1 11 VAL CA   C 385.741 59.619 43.911 1.00 . D D . 428 VAL CA   1 1 
        9 25629 4 1 11 VAL CB   C 386.337 60.973 44.298 1.00 . D D . 428 VAL CB   1 1 
        9 25630 4 1 11 VAL CG1  C 387.852 60.838 44.467 1.00 . D D . 428 VAL CG1  1 1 
        9 25631 4 1 11 VAL CG2  C 386.039 61.989 43.194 1.00 . D D . 428 VAL CG2  1 1 
        9 25632 4 1 11 VAL H    H 383.877 60.368 44.692 1.00 . D D . 428 VAL H    1 1 
        9 25633 4 1 11 VAL HA   H 385.836 59.479 42.845 1.00 . D D . 428 VAL HA   1 1 
        9 25634 4 1 11 VAL HB   H 385.899 61.308 45.227 1.00 . D D . 428 VAL HB   1 1 
        9 25635 4 1 11 VAL HG11 H 388.070 60.419 45.438 1.00 . D D . 428 VAL HG11 1 1 
        9 25636 4 1 11 VAL HG12 H 388.312 61.811 44.384 1.00 . D D . 428 VAL HG12 1 1 
        9 25637 4 1 11 VAL HG13 H 388.243 60.187 43.699 1.00 . D D . 428 VAL HG13 1 1 
        9 25638 4 1 11 VAL HG21 H 384.976 62.010 43.003 1.00 . D D . 428 VAL HG21 1 1 
        9 25639 4 1 11 VAL HG22 H 386.562 61.704 42.293 1.00 . D D . 428 VAL HG22 1 1 
        9 25640 4 1 11 VAL HG23 H 386.369 62.968 43.508 1.00 . D D . 428 VAL HG23 1 1 
        9 25641 4 1 11 VAL N    N 384.299 59.583 44.287 1.00 . D D . 428 VAL N    1 1 
        9 25642 4 1 11 VAL O    O 387.089 57.644 44.027 1.00 . D D . 428 VAL O    1 1 
        9 25643 4 1 12 ALA C    C 386.793 56.070 46.097 1.00 . D D . 429 ALA C    1 1 
        9 25644 4 1 12 ALA CA   C 387.148 57.428 46.707 1.00 . D D . 429 ALA CA   1 1 
        9 25645 4 1 12 ALA CB   C 386.704 57.463 48.171 1.00 . D D . 429 ALA CB   1 1 
        9 25646 4 1 12 ALA H    H 385.948 59.196 46.424 1.00 . D D . 429 ALA H    1 1 
        9 25647 4 1 12 ALA HA   H 388.214 57.583 46.647 1.00 . D D . 429 ALA HA   1 1 
        9 25648 4 1 12 ALA HB1  H 387.025 58.391 48.622 1.00 . D D . 429 ALA HB1  1 1 
        9 25649 4 1 12 ALA HB2  H 387.147 56.633 48.701 1.00 . D D . 429 ALA HB2  1 1 
        9 25650 4 1 12 ALA HB3  H 385.629 57.391 48.223 1.00 . D D . 429 ALA HB3  1 1 
        9 25651 4 1 12 ALA N    N 386.444 58.499 45.947 1.00 . D D . 429 ALA N    1 1 
        9 25652 4 1 12 ALA O    O 387.618 55.182 46.005 1.00 . D D . 429 ALA O    1 1 
        9 25653 4 1 13 ALA C    C 385.824 54.483 43.682 1.00 . D D . 430 ALA C    1 1 
        9 25654 4 1 13 ALA CA   C 385.163 54.615 45.058 1.00 . D D . 430 ALA CA   1 1 
        9 25655 4 1 13 ALA CB   C 383.642 54.586 44.900 1.00 . D D . 430 ALA CB   1 1 
        9 25656 4 1 13 ALA H    H 384.923 56.640 45.749 1.00 . D D . 430 ALA H    1 1 
        9 25657 4 1 13 ALA HA   H 385.477 53.800 45.691 1.00 . D D . 430 ALA HA   1 1 
        9 25658 4 1 13 ALA HB1  H 383.178 54.816 45.848 1.00 . D D . 430 ALA HB1  1 1 
        9 25659 4 1 13 ALA HB2  H 383.332 53.602 44.578 1.00 . D D . 430 ALA HB2  1 1 
        9 25660 4 1 13 ALA HB3  H 383.341 55.316 44.165 1.00 . D D . 430 ALA HB3  1 1 
        9 25661 4 1 13 ALA N    N 385.571 55.908 45.671 1.00 . D D . 430 ALA N    1 1 
        9 25662 4 1 13 ALA O    O 386.134 53.397 43.230 1.00 . D D . 430 ALA O    1 1 
        9 25663 4 1 14 ASN C    C 388.139 55.064 41.818 1.00 . D D . 431 ASN C    1 1 
        9 25664 4 1 14 ASN CA   C 386.687 55.525 41.670 1.00 . D D . 431 ASN CA   1 1 
        9 25665 4 1 14 ASN CB   C 386.655 56.914 41.029 1.00 . D D . 431 ASN CB   1 1 
        9 25666 4 1 14 ASN CG   C 386.250 56.788 39.559 1.00 . D D . 431 ASN CG   1 1 
        9 25667 4 1 14 ASN H    H 385.790 56.450 43.397 1.00 . D D . 431 ASN H    1 1 
        9 25668 4 1 14 ASN HA   H 386.150 54.828 41.046 1.00 . D D . 431 ASN HA   1 1 
        9 25669 4 1 14 ASN HB2  H 385.938 57.532 41.549 1.00 . D D . 431 ASN HB2  1 1 
        9 25670 4 1 14 ASN HB3  H 387.633 57.364 41.094 1.00 . D D . 431 ASN HB3  1 1 
        9 25671 4 1 14 ASN HD21 H 385.052 58.372 39.609 1.00 . D D . 431 ASN HD21 1 1 
        9 25672 4 1 14 ASN HD22 H 385.149 57.581 38.109 1.00 . D D . 431 ASN HD22 1 1 
        9 25673 4 1 14 ASN N    N 386.045 55.584 43.014 1.00 . D D . 431 ASN N    1 1 
        9 25674 4 1 14 ASN ND2  N 385.414 57.653 39.050 1.00 . D D . 431 ASN ND2  1 1 
        9 25675 4 1 14 ASN O    O 388.518 54.008 41.343 1.00 . D D . 431 ASN O    1 1 
        9 25676 4 1 14 ASN OD1  O 386.698 55.896 38.868 1.00 . D D . 431 ASN OD1  1 1 
        9 25677 4 1 15 ILE C    C 390.405 53.995 43.180 1.00 . D D . 432 ILE C    1 1 
        9 25678 4 1 15 ILE CA   C 390.375 55.428 42.653 1.00 . D D . 432 ILE CA   1 1 
        9 25679 4 1 15 ILE CB   C 391.075 56.370 43.640 1.00 . D D . 432 ILE CB   1 1 
        9 25680 4 1 15 ILE CD1  C 393.250 56.220 42.379 1.00 . D D . 432 ILE CD1  1 1 
        9 25681 4 1 15 ILE CG1  C 392.565 56.009 43.736 1.00 . D D . 432 ILE CG1  1 1 
        9 25682 4 1 15 ILE CG2  C 390.431 56.235 45.020 1.00 . D D . 432 ILE CG2  1 1 
        9 25683 4 1 15 ILE H    H 388.636 56.683 42.861 1.00 . D D . 432 ILE H    1 1 
        9 25684 4 1 15 ILE HA   H 390.874 55.468 41.697 1.00 . D D . 432 ILE HA   1 1 
        9 25685 4 1 15 ILE HB   H 390.971 57.390 43.297 1.00 . D D . 432 ILE HB   1 1 
        9 25686 4 1 15 ILE HD11 H 394.261 56.565 42.536 1.00 . D D . 432 ILE HD11 1 1 
        9 25687 4 1 15 ILE HD12 H 392.704 56.956 41.807 1.00 . D D . 432 ILE HD12 1 1 
        9 25688 4 1 15 ILE HD13 H 393.269 55.285 41.837 1.00 . D D . 432 ILE HD13 1 1 
        9 25689 4 1 15 ILE HG12 H 393.037 56.638 44.476 1.00 . D D . 432 ILE HG12 1 1 
        9 25690 4 1 15 ILE HG13 H 392.666 54.974 44.029 1.00 . D D . 432 ILE HG13 1 1 
        9 25691 4 1 15 ILE HG21 H 390.808 57.011 45.669 1.00 . D D . 432 ILE HG21 1 1 
        9 25692 4 1 15 ILE HG22 H 390.671 55.268 45.438 1.00 . D D . 432 ILE HG22 1 1 
        9 25693 4 1 15 ILE HG23 H 389.361 56.332 44.927 1.00 . D D . 432 ILE HG23 1 1 
        9 25694 4 1 15 ILE N    N 388.956 55.839 42.480 1.00 . D D . 432 ILE N    1 1 
        9 25695 4 1 15 ILE O    O 391.248 53.203 42.807 1.00 . D D . 432 ILE O    1 1 
        9 25696 4 1 16 ILE C    C 389.387 51.292 43.372 1.00 . D D . 433 ILE C    1 1 
        9 25697 4 1 16 ILE CA   C 389.453 52.252 44.559 1.00 . D D . 433 ILE CA   1 1 
        9 25698 4 1 16 ILE CB   C 388.223 52.057 45.449 1.00 . D D . 433 ILE CB   1 1 
        9 25699 4 1 16 ILE CD1  C 387.257 52.610 47.685 1.00 . D D . 433 ILE CD1  1 1 
        9 25700 4 1 16 ILE CG1  C 388.550 52.506 46.875 1.00 . D D . 433 ILE CG1  1 1 
        9 25701 4 1 16 ILE CG2  C 387.823 50.580 45.463 1.00 . D D . 433 ILE CG2  1 1 
        9 25702 4 1 16 ILE H    H 388.797 54.291 44.317 1.00 . D D . 433 ILE H    1 1 
        9 25703 4 1 16 ILE HA   H 390.351 52.062 45.130 1.00 . D D . 433 ILE HA   1 1 
        9 25704 4 1 16 ILE HB   H 387.406 52.645 45.063 1.00 . D D . 433 ILE HB   1 1 
        9 25705 4 1 16 ILE HD11 H 387.401 52.153 48.653 1.00 . D D . 433 ILE HD11 1 1 
        9 25706 4 1 16 ILE HD12 H 386.462 52.101 47.162 1.00 . D D . 433 ILE HD12 1 1 
        9 25707 4 1 16 ILE HD13 H 386.995 53.650 47.814 1.00 . D D . 433 ILE HD13 1 1 
        9 25708 4 1 16 ILE HG12 H 389.209 51.785 47.337 1.00 . D D . 433 ILE HG12 1 1 
        9 25709 4 1 16 ILE HG13 H 389.034 53.470 46.847 1.00 . D D . 433 ILE HG13 1 1 
        9 25710 4 1 16 ILE HG21 H 387.206 50.380 46.327 1.00 . D D . 433 ILE HG21 1 1 
        9 25711 4 1 16 ILE HG22 H 388.711 49.964 45.506 1.00 . D D . 433 ILE HG22 1 1 
        9 25712 4 1 16 ILE HG23 H 387.269 50.348 44.565 1.00 . D D . 433 ILE HG23 1 1 
        9 25713 4 1 16 ILE N    N 389.479 53.644 44.034 1.00 . D D . 433 ILE N    1 1 
        9 25714 4 1 16 ILE O    O 390.098 50.311 43.315 1.00 . D D . 433 ILE O    1 1 
        9 25715 4 1 17 GLY C    C 389.829 50.562 40.585 1.00 . D D . 434 GLY C    1 1 
        9 25716 4 1 17 GLY CA   C 388.446 50.688 41.225 1.00 . D D . 434 GLY CA   1 1 
        9 25717 4 1 17 GLY H    H 387.983 52.381 42.476 1.00 . D D . 434 GLY H    1 1 
        9 25718 4 1 17 GLY HA2  H 388.096 49.712 41.531 1.00 . D D . 434 GLY HA2  1 1 
        9 25719 4 1 17 GLY HA3  H 387.757 51.112 40.509 1.00 . D D . 434 GLY HA3  1 1 
        9 25720 4 1 17 GLY N    N 388.544 51.579 42.415 1.00 . D D . 434 GLY N    1 1 
        9 25721 4 1 17 GLY O    O 390.285 49.482 40.262 1.00 . D D . 434 GLY O    1 1 
        9 25722 4 1 18 ILE C    C 392.727 50.640 40.648 1.00 . D D . 435 ILE C    1 1 
        9 25723 4 1 18 ILE CA   C 391.868 51.585 39.803 1.00 . D D . 435 ILE CA   1 1 
        9 25724 4 1 18 ILE CB   C 392.504 52.976 39.783 1.00 . D D . 435 ILE CB   1 1 
        9 25725 4 1 18 ILE CD1  C 390.456 53.986 38.765 1.00 . D D . 435 ILE CD1  1 1 
        9 25726 4 1 18 ILE CG1  C 391.960 53.772 38.594 1.00 . D D . 435 ILE CG1  1 1 
        9 25727 4 1 18 ILE CG2  C 394.022 52.842 39.649 1.00 . D D . 435 ILE CG2  1 1 
        9 25728 4 1 18 ILE H    H 390.133 52.527 40.680 1.00 . D D . 435 ILE H    1 1 
        9 25729 4 1 18 ILE HA   H 391.795 51.202 38.796 1.00 . D D . 435 ILE HA   1 1 
        9 25730 4 1 18 ILE HB   H 392.268 53.492 40.702 1.00 . D D . 435 ILE HB   1 1 
        9 25731 4 1 18 ILE HD11 H 390.124 54.765 38.095 1.00 . D D . 435 ILE HD11 1 1 
        9 25732 4 1 18 ILE HD12 H 390.248 54.274 39.783 1.00 . D D . 435 ILE HD12 1 1 
        9 25733 4 1 18 ILE HD13 H 389.933 53.069 38.537 1.00 . D D . 435 ILE HD13 1 1 
        9 25734 4 1 18 ILE HG12 H 392.456 54.730 38.546 1.00 . D D . 435 ILE HG12 1 1 
        9 25735 4 1 18 ILE HG13 H 392.141 53.226 37.681 1.00 . D D . 435 ILE HG13 1 1 
        9 25736 4 1 18 ILE HG21 H 394.254 52.052 38.949 1.00 . D D . 435 ILE HG21 1 1 
        9 25737 4 1 18 ILE HG22 H 394.449 52.606 40.612 1.00 . D D . 435 ILE HG22 1 1 
        9 25738 4 1 18 ILE HG23 H 394.435 53.773 39.290 1.00 . D D . 435 ILE HG23 1 1 
        9 25739 4 1 18 ILE N    N 390.510 51.660 40.408 1.00 . D D . 435 ILE N    1 1 
        9 25740 4 1 18 ILE O    O 393.491 49.846 40.133 1.00 . D D . 435 ILE O    1 1 
        9 25741 4 1 19 LEU C    C 392.891 48.386 42.686 1.00 . D D . 436 LEU C    1 1 
        9 25742 4 1 19 LEU CA   C 393.394 49.825 42.831 1.00 . D D . 436 LEU CA   1 1 
        9 25743 4 1 19 LEU CB   C 393.236 50.279 44.284 1.00 . D D . 436 LEU CB   1 1 
        9 25744 4 1 19 LEU CD1  C 394.459 50.980 46.347 1.00 . D D . 436 LEU CD1  1 1 
        9 25745 4 1 19 LEU CD2  C 395.381 49.154 44.912 1.00 . D D . 436 LEU CD2  1 1 
        9 25746 4 1 19 LEU CG   C 394.618 50.482 44.910 1.00 . D D . 436 LEU CG   1 1 
        9 25747 4 1 19 LEU H    H 391.970 51.362 42.335 1.00 . D D . 436 LEU H    1 1 
        9 25748 4 1 19 LEU HA   H 394.434 49.876 42.550 1.00 . D D . 436 LEU HA   1 1 
        9 25749 4 1 19 LEU HB2  H 392.688 51.210 44.311 1.00 . D D . 436 LEU HB2  1 1 
        9 25750 4 1 19 LEU HB3  H 392.696 49.527 44.840 1.00 . D D . 436 LEU HB3  1 1 
        9 25751 4 1 19 LEU HD11 H 395.435 51.111 46.792 1.00 . D D . 436 LEU HD11 1 1 
        9 25752 4 1 19 LEU HD12 H 393.896 50.256 46.919 1.00 . D D . 436 LEU HD12 1 1 
        9 25753 4 1 19 LEU HD13 H 393.935 51.924 46.345 1.00 . D D . 436 LEU HD13 1 1 
        9 25754 4 1 19 LEU HD21 H 394.701 48.345 44.691 1.00 . D D . 436 LEU HD21 1 1 
        9 25755 4 1 19 LEU HD22 H 395.823 48.996 45.886 1.00 . D D . 436 LEU HD22 1 1 
        9 25756 4 1 19 LEU HD23 H 396.159 49.186 44.165 1.00 . D D . 436 LEU HD23 1 1 
        9 25757 4 1 19 LEU HG   H 395.167 51.214 44.335 1.00 . D D . 436 LEU HG   1 1 
        9 25758 4 1 19 LEU N    N 392.597 50.718 41.945 1.00 . D D . 436 LEU N    1 1 
        9 25759 4 1 19 LEU O    O 393.652 47.437 42.738 1.00 . D D . 436 LEU O    1 1 
        9 25760 4 1 20 HIS C    C 391.817 46.115 41.240 1.00 . D D . 437 HIS C    1 1 
        9 25761 4 1 20 HIS CA   C 391.063 46.840 42.355 1.00 . D D . 437 HIS CA   1 1 
        9 25762 4 1 20 HIS CB   C 389.572 46.916 42.007 1.00 . D D . 437 HIS CB   1 1 
        9 25763 4 1 20 HIS CD2  C 387.862 44.929 42.181 1.00 . D D . 437 HIS CD2  1 1 
        9 25764 4 1 20 HIS CE1  C 388.932 43.481 40.978 1.00 . D D . 437 HIS CE1  1 1 
        9 25765 4 1 20 HIS CG   C 389.023 45.534 41.771 1.00 . D D . 437 HIS CG   1 1 
        9 25766 4 1 20 HIS H    H 391.012 48.988 42.463 1.00 . D D . 437 HIS H    1 1 
        9 25767 4 1 20 HIS HA   H 391.189 46.301 43.283 1.00 . D D . 437 HIS HA   1 1 
        9 25768 4 1 20 HIS HB2  H 389.037 47.379 42.822 1.00 . D D . 437 HIS HB2  1 1 
        9 25769 4 1 20 HIS HB3  H 389.442 47.504 41.115 1.00 . D D . 437 HIS HB3  1 1 
        9 25770 4 1 20 HIS HD2  H 387.107 45.389 42.801 1.00 . D D . 437 HIS HD2  1 1 
        9 25771 4 1 20 HIS HE1  H 389.202 42.579 40.449 1.00 . D D . 437 HIS HE1  1 1 
        9 25772 4 1 20 HIS HE2  H 387.031 43.032 41.685 1.00 . D D . 437 HIS HE2  1 1 
        9 25773 4 1 20 HIS N    N 391.611 48.214 42.502 1.00 . D D . 437 HIS N    1 1 
        9 25774 4 1 20 HIS ND1  N 389.689 44.590 41.006 1.00 . D D . 437 HIS ND1  1 1 
        9 25775 4 1 20 HIS NE2  N 387.804 43.633 41.678 1.00 . D D . 437 HIS NE2  1 1 
        9 25776 4 1 20 HIS O    O 392.307 45.014 41.423 1.00 . D D . 437 HIS O    1 1 
        9 25777 4 1 21 LEU C    C 394.132 45.956 39.291 1.00 . D D . 438 LEU C    1 1 
        9 25778 4 1 21 LEU CA   C 392.634 46.008 38.983 1.00 . D D . 438 LEU CA   1 1 
        9 25779 4 1 21 LEU CB   C 392.408 46.709 37.643 1.00 . D D . 438 LEU CB   1 1 
        9 25780 4 1 21 LEU CD1  C 391.742 44.719 36.223 1.00 . D D . 438 LEU CD1  1 1 
        9 25781 4 1 21 LEU CD2  C 393.099 46.585 35.240 1.00 . D D . 438 LEU CD2  1 1 
        9 25782 4 1 21 LEU CG   C 392.838 45.765 36.506 1.00 . D D . 438 LEU CG   1 1 
        9 25783 4 1 21 LEU H    H 391.511 47.592 39.934 1.00 . D D . 438 LEU H    1 1 
        9 25784 4 1 21 LEU HA   H 392.256 45.001 38.919 1.00 . D D . 438 LEU HA   1 1 
        9 25785 4 1 21 LEU HB2  H 391.363 46.965 37.537 1.00 . D D . 438 LEU HB2  1 1 
        9 25786 4 1 21 LEU HB3  H 393.004 47.608 37.604 1.00 . D D . 438 LEU HB3  1 1 
        9 25787 4 1 21 LEU HD11 H 391.293 44.925 35.263 1.00 . D D . 438 LEU HD11 1 1 
        9 25788 4 1 21 LEU HD12 H 390.984 44.759 36.989 1.00 . D D . 438 LEU HD12 1 1 
        9 25789 4 1 21 LEU HD13 H 392.183 43.734 36.204 1.00 . D D . 438 LEU HD13 1 1 
        9 25790 4 1 21 LEU HD21 H 394.158 46.773 35.145 1.00 . D D . 438 LEU HD21 1 1 
        9 25791 4 1 21 LEU HD22 H 392.572 47.524 35.304 1.00 . D D . 438 LEU HD22 1 1 
        9 25792 4 1 21 LEU HD23 H 392.753 46.035 34.378 1.00 . D D . 438 LEU HD23 1 1 
        9 25793 4 1 21 LEU HG   H 393.746 45.257 36.794 1.00 . D D . 438 LEU HG   1 1 
        9 25794 4 1 21 LEU N    N 391.914 46.706 40.080 1.00 . D D . 438 LEU N    1 1 
        9 25795 4 1 21 LEU O    O 394.807 45.014 38.933 1.00 . D D . 438 LEU O    1 1 
        9 25796 4 1 22 ILE C    C 396.416 45.536 40.918 1.00 . D D . 439 ILE C    1 1 
        9 25797 4 1 22 ILE CA   C 396.127 46.889 40.273 1.00 . D D . 439 ILE CA   1 1 
        9 25798 4 1 22 ILE CB   C 396.511 48.013 41.238 1.00 . D D . 439 ILE CB   1 1 
        9 25799 4 1 22 ILE CD1  C 397.923 49.588 39.875 1.00 . D D . 439 ILE CD1  1 1 
        9 25800 4 1 22 ILE CG1  C 396.537 49.350 40.486 1.00 . D D . 439 ILE CG1  1 1 
        9 25801 4 1 22 ILE CG2  C 397.889 47.724 41.839 1.00 . D D . 439 ILE CG2  1 1 
        9 25802 4 1 22 ILE H    H 394.124 47.704 40.255 1.00 . D D . 439 ILE H    1 1 
        9 25803 4 1 22 ILE HA   H 396.696 46.981 39.358 1.00 . D D . 439 ILE HA   1 1 
        9 25804 4 1 22 ILE HB   H 395.784 48.060 42.033 1.00 . D D . 439 ILE HB   1 1 
        9 25805 4 1 22 ILE HD11 H 397.850 50.339 39.102 1.00 . D D . 439 ILE HD11 1 1 
        9 25806 4 1 22 ILE HD12 H 398.295 48.670 39.448 1.00 . D D . 439 ILE HD12 1 1 
        9 25807 4 1 22 ILE HD13 H 398.602 49.929 40.643 1.00 . D D . 439 ILE HD13 1 1 
        9 25808 4 1 22 ILE HG12 H 395.798 49.331 39.699 1.00 . D D . 439 ILE HG12 1 1 
        9 25809 4 1 22 ILE HG13 H 396.309 50.151 41.172 1.00 . D D . 439 ILE HG13 1 1 
        9 25810 4 1 22 ILE HG21 H 398.551 47.360 41.065 1.00 . D D . 439 ILE HG21 1 1 
        9 25811 4 1 22 ILE HG22 H 397.795 46.974 42.611 1.00 . D D . 439 ILE HG22 1 1 
        9 25812 4 1 22 ILE HG23 H 398.295 48.629 42.265 1.00 . D D . 439 ILE HG23 1 1 
        9 25813 4 1 22 ILE N    N 394.671 46.944 39.959 1.00 . D D . 439 ILE N    1 1 
        9 25814 4 1 22 ILE O    O 397.425 44.910 40.658 1.00 . D D . 439 ILE O    1 1 
        9 25815 4 1 23 LEU C    C 395.488 42.655 41.322 1.00 . D D . 440 LEU C    1 1 
        9 25816 4 1 23 LEU CA   C 395.715 43.739 42.380 1.00 . D D . 440 LEU CA   1 1 
        9 25817 4 1 23 LEU CB   C 394.711 43.562 43.520 1.00 . D D . 440 LEU CB   1 1 
        9 25818 4 1 23 LEU CD1  C 395.778 45.491 44.695 1.00 . D D . 440 LEU CD1  1 1 
        9 25819 4 1 23 LEU CD2  C 394.312 43.912 45.960 1.00 . D D . 440 LEU CD2  1 1 
        9 25820 4 1 23 LEU CG   C 395.340 44.032 44.832 1.00 . D D . 440 LEU CG   1 1 
        9 25821 4 1 23 LEU H    H 394.699 45.584 41.921 1.00 . D D . 440 LEU H    1 1 
        9 25822 4 1 23 LEU HA   H 396.722 43.667 42.765 1.00 . D D . 440 LEU HA   1 1 
        9 25823 4 1 23 LEU HB2  H 393.826 44.147 43.315 1.00 . D D . 440 LEU HB2  1 1 
        9 25824 4 1 23 LEU HB3  H 394.442 42.519 43.605 1.00 . D D . 440 LEU HB3  1 1 
        9 25825 4 1 23 LEU HD11 H 396.779 45.529 44.293 1.00 . D D . 440 LEU HD11 1 1 
        9 25826 4 1 23 LEU HD12 H 395.761 45.963 45.667 1.00 . D D . 440 LEU HD12 1 1 
        9 25827 4 1 23 LEU HD13 H 395.103 46.008 44.031 1.00 . D D . 440 LEU HD13 1 1 
        9 25828 4 1 23 LEU HD21 H 394.185 44.874 46.435 1.00 . D D . 440 LEU HD21 1 1 
        9 25829 4 1 23 LEU HD22 H 394.659 43.194 46.689 1.00 . D D . 440 LEU HD22 1 1 
        9 25830 4 1 23 LEU HD23 H 393.367 43.584 45.553 1.00 . D D . 440 LEU HD23 1 1 
        9 25831 4 1 23 LEU HG   H 396.200 43.417 45.059 1.00 . D D . 440 LEU HG   1 1 
        9 25832 4 1 23 LEU N    N 395.516 45.067 41.740 1.00 . D D . 440 LEU N    1 1 
        9 25833 4 1 23 LEU O    O 396.217 41.687 41.240 1.00 . D D . 440 LEU O    1 1 
        9 25834 4 1 24 TRP C    C 395.481 41.533 38.654 1.00 . D D . 441 TRP C    1 1 
        9 25835 4 1 24 TRP CA   C 394.198 41.820 39.438 1.00 . D D . 441 TRP CA   1 1 
        9 25836 4 1 24 TRP CB   C 393.144 42.389 38.488 1.00 . D D . 441 TRP CB   1 1 
        9 25837 4 1 24 TRP CD1  C 391.881 40.487 37.408 1.00 . D D . 441 TRP CD1  1 1 
        9 25838 4 1 24 TRP CD2  C 393.523 41.295 36.102 1.00 . D D . 441 TRP CD2  1 1 
        9 25839 4 1 24 TRP CE2  C 392.908 40.248 35.376 1.00 . D D . 441 TRP CE2  1 1 
        9 25840 4 1 24 TRP CE3  C 394.596 41.977 35.502 1.00 . D D . 441 TRP CE3  1 1 
        9 25841 4 1 24 TRP CG   C 392.855 41.422 37.388 1.00 . D D . 441 TRP CG   1 1 
        9 25842 4 1 24 TRP CH2  C 394.412 40.583 33.520 1.00 . D D . 441 TRP CH2  1 1 
        9 25843 4 1 24 TRP CZ2  C 393.343 39.893 34.100 1.00 . D D . 441 TRP CZ2  1 1 
        9 25844 4 1 24 TRP CZ3  C 395.036 41.622 34.220 1.00 . D D . 441 TRP CZ3  1 1 
        9 25845 4 1 24 TRP H    H 393.910 43.621 40.592 1.00 . D D . 441 TRP H    1 1 
        9 25846 4 1 24 TRP HA   H 393.829 40.907 39.884 1.00 . D D . 441 TRP HA   1 1 
        9 25847 4 1 24 TRP HB2  H 392.236 42.594 39.034 1.00 . D D . 441 TRP HB2  1 1 
        9 25848 4 1 24 TRP HB3  H 393.518 43.302 38.060 1.00 . D D . 441 TRP HB3  1 1 
        9 25849 4 1 24 TRP HD1  H 391.193 40.314 38.222 1.00 . D D . 441 TRP HD1  1 1 
        9 25850 4 1 24 TRP HE1  H 391.306 39.055 35.973 1.00 . D D . 441 TRP HE1  1 1 
        9 25851 4 1 24 TRP HE3  H 395.081 42.781 36.031 1.00 . D D . 441 TRP HE3  1 1 
        9 25852 4 1 24 TRP HH2  H 394.758 40.316 32.535 1.00 . D D . 441 TRP HH2  1 1 
        9 25853 4 1 24 TRP HZ2  H 392.859 39.090 33.563 1.00 . D D . 441 TRP HZ2  1 1 
        9 25854 4 1 24 TRP HZ3  H 395.862 42.153 33.769 1.00 . D D . 441 TRP HZ3  1 1 
        9 25855 4 1 24 TRP N    N 394.481 42.825 40.506 1.00 . D D . 441 TRP N    1 1 
        9 25856 4 1 24 TRP NE1  N 391.909 39.788 36.213 1.00 . D D . 441 TRP NE1  1 1 
        9 25857 4 1 24 TRP O    O 395.876 40.396 38.485 1.00 . D D . 441 TRP O    1 1 
        9 25858 4 1 25 ILE C    C 398.482 41.818 38.317 1.00 . D D . 442 ILE C    1 1 
        9 25859 4 1 25 ILE CA   C 397.384 42.337 37.387 1.00 . D D . 442 ILE CA   1 1 
        9 25860 4 1 25 ILE CB   C 397.834 43.654 36.744 1.00 . D D . 442 ILE CB   1 1 
        9 25861 4 1 25 ILE CD1  C 399.478 44.654 35.149 1.00 . D D . 442 ILE CD1  1 1 
        9 25862 4 1 25 ILE CG1  C 399.166 43.437 36.022 1.00 . D D . 442 ILE CG1  1 1 
        9 25863 4 1 25 ILE CG2  C 398.012 44.724 37.823 1.00 . D D . 442 ILE CG2  1 1 
        9 25864 4 1 25 ILE H    H 395.796 43.464 38.308 1.00 . D D . 442 ILE H    1 1 
        9 25865 4 1 25 ILE HA   H 397.200 41.607 36.613 1.00 . D D . 442 ILE HA   1 1 
        9 25866 4 1 25 ILE HB   H 397.089 43.981 36.035 1.00 . D D . 442 ILE HB   1 1 
        9 25867 4 1 25 ILE HD11 H 399.252 44.425 34.118 1.00 . D D . 442 ILE HD11 1 1 
        9 25868 4 1 25 ILE HD12 H 400.523 44.905 35.242 1.00 . D D . 442 ILE HD12 1 1 
        9 25869 4 1 25 ILE HD13 H 398.876 45.492 35.472 1.00 . D D . 442 ILE HD13 1 1 
        9 25870 4 1 25 ILE HG12 H 399.953 43.304 36.750 1.00 . D D . 442 ILE HG12 1 1 
        9 25871 4 1 25 ILE HG13 H 399.099 42.558 35.399 1.00 . D D . 442 ILE HG13 1 1 
        9 25872 4 1 25 ILE HG21 H 398.766 44.407 38.527 1.00 . D D . 442 ILE HG21 1 1 
        9 25873 4 1 25 ILE HG22 H 397.076 44.872 38.338 1.00 . D D . 442 ILE HG22 1 1 
        9 25874 4 1 25 ILE HG23 H 398.318 45.651 37.362 1.00 . D D . 442 ILE HG23 1 1 
        9 25875 4 1 25 ILE N    N 396.132 42.556 38.166 1.00 . D D . 442 ILE N    1 1 
        9 25876 4 1 25 ILE O    O 399.321 41.034 37.924 1.00 . D D . 442 ILE O    1 1 
        9 25877 4 1 26 LEU C    C 399.465 40.249 40.607 1.00 . D D . 443 LEU C    1 1 
        9 25878 4 1 26 LEU CA   C 399.526 41.774 40.501 1.00 . D D . 443 LEU CA   1 1 
        9 25879 4 1 26 LEU CB   C 399.277 42.391 41.880 1.00 . D D . 443 LEU CB   1 1 
        9 25880 4 1 26 LEU CD1  C 400.353 43.144 44.006 1.00 . D D . 443 LEU CD1  1 1 
        9 25881 4 1 26 LEU CD2  C 401.259 41.165 42.780 1.00 . D D . 443 LEU CD2  1 1 
        9 25882 4 1 26 LEU CG   C 400.606 42.540 42.623 1.00 . D D . 443 LEU CG   1 1 
        9 25883 4 1 26 LEU H    H 397.796 42.880 39.850 1.00 . D D . 443 LEU H    1 1 
        9 25884 4 1 26 LEU HA   H 400.501 42.071 40.144 1.00 . D D . 443 LEU HA   1 1 
        9 25885 4 1 26 LEU HB2  H 398.820 43.363 41.760 1.00 . D D . 443 LEU HB2  1 1 
        9 25886 4 1 26 LEU HB3  H 398.619 41.751 42.447 1.00 . D D . 443 LEU HB3  1 1 
        9 25887 4 1 26 LEU HD11 H 399.496 43.800 43.963 1.00 . D D . 443 LEU HD11 1 1 
        9 25888 4 1 26 LEU HD12 H 401.222 43.705 44.318 1.00 . D D . 443 LEU HD12 1 1 
        9 25889 4 1 26 LEU HD13 H 400.163 42.351 44.716 1.00 . D D . 443 LEU HD13 1 1 
        9 25890 4 1 26 LEU HD21 H 401.701 40.868 41.841 1.00 . D D . 443 LEU HD21 1 1 
        9 25891 4 1 26 LEU HD22 H 400.511 40.443 43.072 1.00 . D D . 443 LEU HD22 1 1 
        9 25892 4 1 26 LEU HD23 H 402.026 41.216 43.539 1.00 . D D . 443 LEU HD23 1 1 
        9 25893 4 1 26 LEU HG   H 401.261 43.190 42.061 1.00 . D D . 443 LEU HG   1 1 
        9 25894 4 1 26 LEU N    N 398.481 42.247 39.550 1.00 . D D . 443 LEU N    1 1 
        9 25895 4 1 26 LEU O    O 400.429 39.559 40.339 1.00 . D D . 443 LEU O    1 1 
        9 25896 4 1 27 ASP C    C 398.506 37.586 39.762 1.00 . D D . 444 ASP C    1 1 
        9 25897 4 1 27 ASP CA   C 398.214 38.237 41.116 1.00 . D D . 444 ASP CA   1 1 
        9 25898 4 1 27 ASP CB   C 396.793 37.880 41.558 1.00 . D D . 444 ASP CB   1 1 
        9 25899 4 1 27 ASP CG   C 396.512 38.502 42.927 1.00 . D D . 444 ASP CG   1 1 
        9 25900 4 1 27 ASP H    H 397.572 40.291 41.205 1.00 . D D . 444 ASP H    1 1 
        9 25901 4 1 27 ASP HA   H 398.921 37.876 41.849 1.00 . D D . 444 ASP HA   1 1 
        9 25902 4 1 27 ASP HB2  H 396.086 38.260 40.837 1.00 . D D . 444 ASP HB2  1 1 
        9 25903 4 1 27 ASP HB3  H 396.697 36.807 41.626 1.00 . D D . 444 ASP HB3  1 1 
        9 25904 4 1 27 ASP N    N 398.338 39.717 40.995 1.00 . D D . 444 ASP N    1 1 
        9 25905 4 1 27 ASP O    O 399.181 36.581 39.679 1.00 . D D . 444 ASP O    1 1 
        9 25906 4 1 27 ASP OD1  O 397.435 38.582 43.720 1.00 . D D . 444 ASP OD1  1 1 
        9 25907 4 1 27 ASP OD2  O 395.378 38.889 43.158 1.00 . D D . 444 ASP OD2  1 1 
        9 25908 4 1 28 ARG C    C 399.747 37.613 37.044 1.00 . D D . 445 ARG C    1 1 
        9 25909 4 1 28 ARG CA   C 398.249 37.567 37.354 1.00 . D D . 445 ARG CA   1 1 
        9 25910 4 1 28 ARG CB   C 397.487 38.372 36.299 1.00 . D D . 445 ARG CB   1 1 
        9 25911 4 1 28 ARG CD   C 395.565 36.791 36.038 1.00 . D D . 445 ARG CD   1 1 
        9 25912 4 1 28 ARG CG   C 396.777 37.415 35.336 1.00 . D D . 445 ARG CG   1 1 
        9 25913 4 1 28 ARG CZ   C 395.742 34.779 34.652 1.00 . D D . 445 ARG CZ   1 1 
        9 25914 4 1 28 ARG H    H 397.457 38.964 38.789 1.00 . D D . 445 ARG H    1 1 
        9 25915 4 1 28 ARG HA   H 397.912 36.541 37.339 1.00 . D D . 445 ARG HA   1 1 
        9 25916 4 1 28 ARG HB2  H 396.757 39.004 36.785 1.00 . D D . 445 ARG HB2  1 1 
        9 25917 4 1 28 ARG HB3  H 398.181 38.986 35.745 1.00 . D D . 445 ARG HB3  1 1 
        9 25918 4 1 28 ARG HD2  H 395.626 36.983 37.094 1.00 . D D . 445 ARG HD2  1 1 
        9 25919 4 1 28 ARG HD3  H 394.657 37.239 35.648 1.00 . D D . 445 ARG HD3  1 1 
        9 25920 4 1 28 ARG HE   H 395.422 34.716 36.607 1.00 . D D . 445 ARG HE   1 1 
        9 25921 4 1 28 ARG HG2  H 396.449 37.967 34.467 1.00 . D D . 445 ARG HG2  1 1 
        9 25922 4 1 28 ARG HG3  H 397.464 36.641 35.035 1.00 . D D . 445 ARG HG3  1 1 
        9 25923 4 1 28 ARG HH11 H 395.817 36.534 33.697 1.00 . D D . 445 ARG HH11 1 1 
        9 25924 4 1 28 ARG HH12 H 396.013 35.134 32.701 1.00 . D D . 445 ARG HH12 1 1 
        9 25925 4 1 28 ARG HH21 H 395.667 32.892 35.318 1.00 . D D . 445 ARG HH21 1 1 
        9 25926 4 1 28 ARG HH22 H 395.925 33.076 33.615 1.00 . D D . 445 ARG HH22 1 1 
        9 25927 4 1 28 ARG N    N 398.001 38.153 38.701 1.00 . D D . 445 ARG N    1 1 
        9 25928 4 1 28 ARG NE   N 395.553 35.304 35.835 1.00 . D D . 445 ARG NE   1 1 
        9 25929 4 1 28 ARG NH1  N 395.867 35.542 33.603 1.00 . D D . 445 ARG NH1  1 1 
        9 25930 4 1 28 ARG NH2  N 395.780 33.481 34.518 1.00 . D D . 445 ARG NH2  1 1 
        9 25931 4 1 28 ARG O    O 400.241 36.885 36.207 1.00 . D D . 445 ARG O    1 1 
        9 25932 4 1 29 LEU C    C 402.662 37.429 38.194 1.00 . D D . 446 LEU C    1 1 
        9 25933 4 1 29 LEU CA   C 401.940 38.557 37.455 1.00 . D D . 446 LEU CA   1 1 
        9 25934 4 1 29 LEU CB   C 402.460 39.907 37.952 1.00 . D D . 446 LEU CB   1 1 
        9 25935 4 1 29 LEU CD1  C 403.729 40.983 36.087 1.00 . D D . 446 LEU CD1  1 1 
        9 25936 4 1 29 LEU CD2  C 404.696 40.931 38.390 1.00 . D D . 446 LEU CD2  1 1 
        9 25937 4 1 29 LEU CG   C 403.853 40.161 37.372 1.00 . D D . 446 LEU CG   1 1 
        9 25938 4 1 29 LEU H    H 400.058 39.045 38.384 1.00 . D D . 446 LEU H    1 1 
        9 25939 4 1 29 LEU HA   H 402.124 38.469 36.395 1.00 . D D . 446 LEU HA   1 1 
        9 25940 4 1 29 LEU HB2  H 401.789 40.692 37.635 1.00 . D D . 446 LEU HB2  1 1 
        9 25941 4 1 29 LEU HB3  H 402.519 39.897 39.030 1.00 . D D . 446 LEU HB3  1 1 
        9 25942 4 1 29 LEU HD11 H 403.079 40.471 35.393 1.00 . D D . 446 LEU HD11 1 1 
        9 25943 4 1 29 LEU HD12 H 404.706 41.105 35.643 1.00 . D D . 446 LEU HD12 1 1 
        9 25944 4 1 29 LEU HD13 H 403.316 41.953 36.319 1.00 . D D . 446 LEU HD13 1 1 
        9 25945 4 1 29 LEU HD21 H 405.630 41.227 37.934 1.00 . D D . 446 LEU HD21 1 1 
        9 25946 4 1 29 LEU HD22 H 404.895 40.301 39.244 1.00 . D D . 446 LEU HD22 1 1 
        9 25947 4 1 29 LEU HD23 H 404.158 41.811 38.711 1.00 . D D . 446 LEU HD23 1 1 
        9 25948 4 1 29 LEU HG   H 404.327 39.216 37.150 1.00 . D D . 446 LEU HG   1 1 
        9 25949 4 1 29 LEU N    N 400.475 38.465 37.713 1.00 . D D . 446 LEU N    1 1 
        9 25950 4 1 29 LEU O    O 403.428 36.685 37.613 1.00 . D D . 446 LEU O    1 1 
        9 25951 4 1 30 PHE C    C 402.764 34.858 39.631 1.00 . D D . 447 PHE C    1 1 
        9 25952 4 1 30 PHE CA   C 403.106 36.218 40.243 1.00 . D D . 447 PHE CA   1 1 
        9 25953 4 1 30 PHE CB   C 402.635 36.258 41.697 1.00 . D D . 447 PHE CB   1 1 
        9 25954 4 1 30 PHE CD1  C 404.099 38.284 42.021 1.00 . D D . 447 PHE CD1  1 1 
        9 25955 4 1 30 PHE CD2  C 404.022 36.609 43.773 1.00 . D D . 447 PHE CD2  1 1 
        9 25956 4 1 30 PHE CE1  C 405.002 39.037 42.780 1.00 . D D . 447 PHE CE1  1 1 
        9 25957 4 1 30 PHE CE2  C 404.925 37.362 44.533 1.00 . D D . 447 PHE CE2  1 1 
        9 25958 4 1 30 PHE CG   C 403.609 37.070 42.518 1.00 . D D . 447 PHE CG   1 1 
        9 25959 4 1 30 PHE CZ   C 405.416 38.576 44.036 1.00 . D D . 447 PHE CZ   1 1 
        9 25960 4 1 30 PHE H    H 401.810 37.908 39.922 1.00 . D D . 447 PHE H    1 1 
        9 25961 4 1 30 PHE HA   H 404.176 36.368 40.208 1.00 . D D . 447 PHE HA   1 1 
        9 25962 4 1 30 PHE HB2  H 401.655 36.711 41.747 1.00 . D D . 447 PHE HB2  1 1 
        9 25963 4 1 30 PHE HB3  H 402.587 35.253 42.089 1.00 . D D . 447 PHE HB3  1 1 
        9 25964 4 1 30 PHE HD1  H 403.780 38.639 41.052 1.00 . D D . 447 PHE HD1  1 1 
        9 25965 4 1 30 PHE HD2  H 403.643 35.673 44.157 1.00 . D D . 447 PHE HD2  1 1 
        9 25966 4 1 30 PHE HE1  H 405.381 39.972 42.397 1.00 . D D . 447 PHE HE1  1 1 
        9 25967 4 1 30 PHE HE2  H 405.244 37.007 45.502 1.00 . D D . 447 PHE HE2  1 1 
        9 25968 4 1 30 PHE HZ   H 406.113 39.157 44.621 1.00 . D D . 447 PHE HZ   1 1 
        9 25969 4 1 30 PHE N    N 402.429 37.297 39.470 1.00 . D D . 447 PHE N    1 1 
        9 25970 4 1 30 PHE O    O 403.636 34.089 39.280 1.00 . D D . 447 PHE O    1 1 
        9 25971 4 1 31 PHE C    C 401.557 32.114 39.840 1.00 . D D . 448 PHE C    1 1 
        9 25972 4 1 31 PHE CA   C 401.110 33.244 38.911 1.00 . D D . 448 PHE CA   1 1 
        9 25973 4 1 31 PHE CB   C 401.786 33.077 37.548 1.00 . D D . 448 PHE CB   1 1 
        9 25974 4 1 31 PHE CD1  C 400.507 31.156 36.533 1.00 . D D . 448 PHE CD1  1 1 
        9 25975 4 1 31 PHE CD2  C 400.156 33.387 35.650 1.00 . D D . 448 PHE CD2  1 1 
        9 25976 4 1 31 PHE CE1  C 399.587 30.646 35.609 1.00 . D D . 448 PHE CE1  1 1 
        9 25977 4 1 31 PHE CE2  C 399.236 32.877 34.725 1.00 . D D . 448 PHE CE2  1 1 
        9 25978 4 1 31 PHE CG   C 400.792 32.527 36.553 1.00 . D D . 448 PHE CG   1 1 
        9 25979 4 1 31 PHE CZ   C 398.951 31.506 34.705 1.00 . D D . 448 PHE CZ   1 1 
        9 25980 4 1 31 PHE H    H 400.812 35.189 39.790 1.00 . D D . 448 PHE H    1 1 
        9 25981 4 1 31 PHE HA   H 400.037 33.208 38.789 1.00 . D D . 448 PHE HA   1 1 
        9 25982 4 1 31 PHE HB2  H 402.144 34.037 37.205 1.00 . D D . 448 PHE HB2  1 1 
        9 25983 4 1 31 PHE HB3  H 402.617 32.395 37.638 1.00 . D D . 448 PHE HB3  1 1 
        9 25984 4 1 31 PHE HD1  H 400.997 30.492 37.229 1.00 . D D . 448 PHE HD1  1 1 
        9 25985 4 1 31 PHE HD2  H 400.376 34.444 35.665 1.00 . D D . 448 PHE HD2  1 1 
        9 25986 4 1 31 PHE HE1  H 399.367 29.589 35.593 1.00 . D D . 448 PHE HE1  1 1 
        9 25987 4 1 31 PHE HE2  H 398.745 33.540 34.029 1.00 . D D . 448 PHE HE2  1 1 
        9 25988 4 1 31 PHE HZ   H 398.242 31.112 33.993 1.00 . D D . 448 PHE HZ   1 1 
        9 25989 4 1 31 PHE N    N 401.501 34.555 39.500 1.00 . D D . 448 PHE N    1 1 
        9 25990 4 1 31 PHE O    O 401.280 30.955 39.603 1.00 . D D . 448 PHE O    1 1 
        9 25991 4 1 32 LYS C    C 401.575 31.006 42.788 1.00 . D D . 449 LYS C    1 1 
        9 25992 4 1 32 LYS CA   C 402.715 31.388 41.841 1.00 . D D . 449 LYS CA   1 1 
        9 25993 4 1 32 LYS CB   C 403.898 31.917 42.655 1.00 . D D . 449 LYS CB   1 1 
        9 25994 4 1 32 LYS CD   C 406.334 32.426 42.434 1.00 . D D . 449 LYS CD   1 1 
        9 25995 4 1 32 LYS CE   C 407.381 33.125 41.564 1.00 . D D . 449 LYS CE   1 1 
        9 25996 4 1 32 LYS CG   C 404.989 32.416 41.705 1.00 . D D . 449 LYS CG   1 1 
        9 25997 4 1 32 LYS H    H 402.463 33.383 41.070 1.00 . D D . 449 LYS H    1 1 
        9 25998 4 1 32 LYS HA   H 403.025 30.517 41.282 1.00 . D D . 449 LYS HA   1 1 
        9 25999 4 1 32 LYS HB2  H 403.565 32.732 43.283 1.00 . D D . 449 LYS HB2  1 1 
        9 26000 4 1 32 LYS HB3  H 404.294 31.125 43.271 1.00 . D D . 449 LYS HB3  1 1 
        9 26001 4 1 32 LYS HD2  H 406.232 32.953 43.371 1.00 . D D . 449 LYS HD2  1 1 
        9 26002 4 1 32 LYS HD3  H 406.647 31.410 42.624 1.00 . D D . 449 LYS HD3  1 1 
        9 26003 4 1 32 LYS HE2  H 408.363 32.965 41.985 1.00 . D D . 449 LYS HE2  1 1 
        9 26004 4 1 32 LYS HE3  H 407.347 32.719 40.565 1.00 . D D . 449 LYS HE3  1 1 
        9 26005 4 1 32 LYS HG2  H 405.047 31.762 40.848 1.00 . D D . 449 LYS HG2  1 1 
        9 26006 4 1 32 LYS HG3  H 404.752 33.418 41.379 1.00 . D D . 449 LYS HG3  1 1 
        9 26007 4 1 32 LYS HZ1  H 406.702 34.892 42.432 1.00 . D D . 449 LYS HZ1  1 1 
        9 26008 4 1 32 LYS HZ2  H 406.404 34.780 40.763 1.00 . D D . 449 LYS HZ2  1 1 
        9 26009 4 1 32 LYS HZ3  H 407.973 35.108 41.329 1.00 . D D . 449 LYS HZ3  1 1 
        9 26010 4 1 32 LYS N    N 402.249 32.442 40.898 1.00 . D D . 449 LYS N    1 1 
        9 26011 4 1 32 LYS NZ   N 407.093 34.586 41.518 1.00 . D D . 449 LYS NZ   1 1 
        9 26012 4 1 32 LYS O    O 400.909 31.854 43.346 1.00 . D D . 449 LYS O    1 1 
        9 26013 4 1 33 SER C    C 400.384 27.801 44.161 1.00 . D D . 450 SER C    1 1 
        9 26014 4 1 33 SER CA   C 400.252 29.299 43.886 1.00 . D D . 450 SER CA   1 1 
        9 26015 4 1 33 SER CB   C 398.900 29.579 43.229 1.00 . D D . 450 SER CB   1 1 
        9 26016 4 1 33 SER H    H 401.897 29.066 42.514 1.00 . D D . 450 SER H    1 1 
        9 26017 4 1 33 SER HA   H 400.321 29.844 44.816 1.00 . D D . 450 SER HA   1 1 
        9 26018 4 1 33 SER HB2  H 398.687 30.635 43.273 1.00 . D D . 450 SER HB2  1 1 
        9 26019 4 1 33 SER HB3  H 398.930 29.262 42.195 1.00 . D D . 450 SER HB3  1 1 
        9 26020 4 1 33 SER HG   H 397.035 29.239 43.672 1.00 . D D . 450 SER HG   1 1 
        9 26021 4 1 33 SER N    N 401.348 29.735 42.974 1.00 . D D . 450 SER N    1 1 
        9 26022 4 1 33 SER O    O 399.601 27.001 43.687 1.00 . D D . 450 SER O    1 1 
        9 26023 4 1 33 SER OG   O 397.885 28.870 43.927 1.00 . D D . 450 SER OG   1 1 
        9 26024 4 1 34 ILE C    C 400.552 25.550 46.320 1.00 . D D . 451 ILE C    1 1 
        9 26025 4 1 34 ILE CA   C 401.545 25.965 45.233 1.00 . D D . 451 ILE CA   1 1 
        9 26026 4 1 34 ILE CB   C 402.973 25.718 45.722 1.00 . D D . 451 ILE CB   1 1 
        9 26027 4 1 34 ILE CD1  C 404.621 26.349 47.491 1.00 . D D . 451 ILE CD1  1 1 
        9 26028 4 1 34 ILE CG1  C 403.344 26.774 46.765 1.00 . D D . 451 ILE CG1  1 1 
        9 26029 4 1 34 ILE CG2  C 403.940 25.808 44.541 1.00 . D D . 451 ILE CG2  1 1 
        9 26030 4 1 34 ILE H    H 401.987 28.072 45.301 1.00 . D D . 451 ILE H    1 1 
        9 26031 4 1 34 ILE HA   H 401.364 25.383 44.340 1.00 . D D . 451 ILE HA   1 1 
        9 26032 4 1 34 ILE HB   H 403.036 24.734 46.164 1.00 . D D . 451 ILE HB   1 1 
        9 26033 4 1 34 ILE HD11 H 405.355 26.024 46.768 1.00 . D D . 451 ILE HD11 1 1 
        9 26034 4 1 34 ILE HD12 H 404.398 25.536 48.167 1.00 . D D . 451 ILE HD12 1 1 
        9 26035 4 1 34 ILE HD13 H 405.014 27.185 48.051 1.00 . D D . 451 ILE HD13 1 1 
        9 26036 4 1 34 ILE HG12 H 403.507 27.723 46.274 1.00 . D D . 451 ILE HG12 1 1 
        9 26037 4 1 34 ILE HG13 H 402.541 26.872 47.481 1.00 . D D . 451 ILE HG13 1 1 
        9 26038 4 1 34 ILE HG21 H 404.933 26.025 44.904 1.00 . D D . 451 ILE HG21 1 1 
        9 26039 4 1 34 ILE HG22 H 403.621 26.595 43.873 1.00 . D D . 451 ILE HG22 1 1 
        9 26040 4 1 34 ILE HG23 H 403.950 24.867 44.010 1.00 . D D . 451 ILE HG23 1 1 
        9 26041 4 1 34 ILE N    N 401.367 27.412 44.927 1.00 . D D . 451 ILE N    1 1 
        9 26042 4 1 34 ILE O    O 400.741 24.564 47.004 1.00 . D D . 451 ILE O    1 1 
        9 26043 4 1 35 TYR C    C 397.674 24.736 47.057 1.00 . D D . 452 TYR C    1 1 
        9 26044 4 1 35 TYR CA   C 398.487 25.944 47.524 1.00 . D D . 452 TYR CA   1 1 
        9 26045 4 1 35 TYR CB   C 397.551 27.133 47.749 1.00 . D D . 452 TYR CB   1 1 
        9 26046 4 1 35 TYR CD1  C 397.154 27.080 50.238 1.00 . D D . 452 TYR CD1  1 1 
        9 26047 4 1 35 TYR CD2  C 395.362 26.394 48.755 1.00 . D D . 452 TYR CD2  1 1 
        9 26048 4 1 35 TYR CE1  C 396.334 26.829 51.344 1.00 . D D . 452 TYR CE1  1 1 
        9 26049 4 1 35 TYR CE2  C 394.541 26.143 49.862 1.00 . D D . 452 TYR CE2  1 1 
        9 26050 4 1 35 TYR CG   C 396.667 26.862 48.943 1.00 . D D . 452 TYR CG   1 1 
        9 26051 4 1 35 TYR CZ   C 395.028 26.361 51.156 1.00 . D D . 452 TYR CZ   1 1 
        9 26052 4 1 35 TYR H    H 399.359 27.086 45.919 1.00 . D D . 452 TYR H    1 1 
        9 26053 4 1 35 TYR HA   H 398.992 25.704 48.448 1.00 . D D . 452 TYR HA   1 1 
        9 26054 4 1 35 TYR HB2  H 398.136 28.023 47.928 1.00 . D D . 452 TYR HB2  1 1 
        9 26055 4 1 35 TYR HB3  H 396.936 27.277 46.873 1.00 . D D . 452 TYR HB3  1 1 
        9 26056 4 1 35 TYR HD1  H 398.161 27.441 50.382 1.00 . D D . 452 TYR HD1  1 1 
        9 26057 4 1 35 TYR HD2  H 394.986 26.226 47.756 1.00 . D D . 452 TYR HD2  1 1 
        9 26058 4 1 35 TYR HE1  H 396.709 26.997 52.343 1.00 . D D . 452 TYR HE1  1 1 
        9 26059 4 1 35 TYR HE2  H 393.534 25.781 49.717 1.00 . D D . 452 TYR HE2  1 1 
        9 26060 4 1 35 TYR HH   H 393.599 25.421 52.006 1.00 . D D . 452 TYR HH   1 1 
        9 26061 4 1 35 TYR N    N 399.493 26.295 46.483 1.00 . D D . 452 TYR N    1 1 
        9 26062 4 1 35 TYR O    O 396.799 24.257 47.751 1.00 . D D . 452 TYR O    1 1 
        9 26063 4 1 35 TYR OH   O 394.219 26.114 52.248 1.00 . D D . 452 TYR OH   1 1 
        9 26064 4 1 36 ARG C    C 397.800 21.778 45.951 1.00 . D D . 453 ARG C    1 1 
        9 26065 4 1 36 ARG CA   C 397.200 23.061 45.371 1.00 . D D . 453 ARG CA   1 1 
        9 26066 4 1 36 ARG CB   C 397.290 23.023 43.845 1.00 . D D . 453 ARG CB   1 1 
        9 26067 4 1 36 ARG CD   C 396.809 24.303 41.754 1.00 . D D . 453 ARG CD   1 1 
        9 26068 4 1 36 ARG CG   C 396.910 24.393 43.277 1.00 . D D . 453 ARG CG   1 1 
        9 26069 4 1 36 ARG CZ   C 395.205 23.434 40.162 1.00 . D D . 453 ARG CZ   1 1 
        9 26070 4 1 36 ARG H    H 398.666 24.639 45.340 1.00 . D D . 453 ARG H    1 1 
        9 26071 4 1 36 ARG HA   H 396.165 23.140 45.669 1.00 . D D . 453 ARG HA   1 1 
        9 26072 4 1 36 ARG HB2  H 398.299 22.778 43.551 1.00 . D D . 453 ARG HB2  1 1 
        9 26073 4 1 36 ARG HB3  H 396.611 22.277 43.462 1.00 . D D . 453 ARG HB3  1 1 
        9 26074 4 1 36 ARG HD2  H 396.656 25.291 41.344 1.00 . D D . 453 ARG HD2  1 1 
        9 26075 4 1 36 ARG HD3  H 397.724 23.888 41.357 1.00 . D D . 453 ARG HD3  1 1 
        9 26076 4 1 36 ARG HE   H 395.250 22.849 42.058 1.00 . D D . 453 ARG HE   1 1 
        9 26077 4 1 36 ARG HG2  H 395.957 24.699 43.685 1.00 . D D . 453 ARG HG2  1 1 
        9 26078 4 1 36 ARG HG3  H 397.665 25.116 43.545 1.00 . D D . 453 ARG HG3  1 1 
        9 26079 4 1 36 ARG HH11 H 396.530 24.785 39.509 1.00 . D D . 453 ARG HH11 1 1 
        9 26080 4 1 36 ARG HH12 H 395.406 24.207 38.326 1.00 . D D . 453 ARG HH12 1 1 
        9 26081 4 1 36 ARG HH21 H 393.775 22.082 40.528 1.00 . D D . 453 ARG HH21 1 1 
        9 26082 4 1 36 ARG HH22 H 393.847 22.675 38.903 1.00 . D D . 453 ARG HH22 1 1 
        9 26083 4 1 36 ARG N    N 397.956 24.238 45.884 1.00 . D D . 453 ARG N    1 1 
        9 26084 4 1 36 ARG NE   N 395.662 23.428 41.383 1.00 . D D . 453 ARG NE   1 1 
        9 26085 4 1 36 ARG NH1  N 395.757 24.202 39.262 1.00 . D D . 453 ARG NH1  1 1 
        9 26086 4 1 36 ARG NH2  N 394.197 22.671 39.839 1.00 . D D . 453 ARG NH2  1 1 
        9 26087 4 1 36 ARG O    O 397.796 20.740 45.321 1.00 . D D . 453 ARG O    1 1 
        9 26088 4 1 37 PHE C    C 398.720 20.686 49.285 1.00 . D D . 454 PHE C    1 1 
        9 26089 4 1 37 PHE CA   C 398.915 20.630 47.769 1.00 . D D . 454 PHE CA   1 1 
        9 26090 4 1 37 PHE CB   C 400.410 20.578 47.450 1.00 . D D . 454 PHE CB   1 1 
        9 26091 4 1 37 PHE CD1  C 400.680 21.339 45.062 1.00 . D D . 454 PHE CD1  1 1 
        9 26092 4 1 37 PHE CD2  C 400.706 18.961 45.538 1.00 . D D . 454 PHE CD2  1 1 
        9 26093 4 1 37 PHE CE1  C 400.859 21.068 43.700 1.00 . D D . 454 PHE CE1  1 1 
        9 26094 4 1 37 PHE CE2  C 400.884 18.690 44.177 1.00 . D D . 454 PHE CE2  1 1 
        9 26095 4 1 37 PHE CG   C 400.603 20.286 45.981 1.00 . D D . 454 PHE CG   1 1 
        9 26096 4 1 37 PHE CZ   C 400.961 19.744 43.258 1.00 . D D . 454 PHE CZ   1 1 
        9 26097 4 1 37 PHE H    H 398.308 22.691 47.639 1.00 . D D . 454 PHE H    1 1 
        9 26098 4 1 37 PHE HA   H 398.432 19.747 47.376 1.00 . D D . 454 PHE HA   1 1 
        9 26099 4 1 37 PHE HB2  H 400.863 21.528 47.690 1.00 . D D . 454 PHE HB2  1 1 
        9 26100 4 1 37 PHE HB3  H 400.878 19.800 48.035 1.00 . D D . 454 PHE HB3  1 1 
        9 26101 4 1 37 PHE HD1  H 400.601 22.360 45.403 1.00 . D D . 454 PHE HD1  1 1 
        9 26102 4 1 37 PHE HD2  H 400.647 18.149 46.248 1.00 . D D . 454 PHE HD2  1 1 
        9 26103 4 1 37 PHE HE1  H 400.918 21.880 42.991 1.00 . D D . 454 PHE HE1  1 1 
        9 26104 4 1 37 PHE HE2  H 400.964 17.668 43.835 1.00 . D D . 454 PHE HE2  1 1 
        9 26105 4 1 37 PHE HZ   H 401.100 19.534 42.207 1.00 . D D . 454 PHE HZ   1 1 
        9 26106 4 1 37 PHE N    N 398.315 21.843 47.147 1.00 . D D . 454 PHE N    1 1 
        9 26107 4 1 37 PHE O    O 397.610 20.687 49.779 1.00 . D D . 454 PHE O    1 1 
        9 26108 4 1 38 PHE C    C 399.028 22.125 51.916 1.00 . D D . 455 PHE C    1 1 
        9 26109 4 1 38 PHE CA   C 399.669 20.795 51.511 1.00 . D D . 455 PHE CA   1 1 
        9 26110 4 1 38 PHE CB   C 401.059 20.685 52.141 1.00 . D D . 455 PHE CB   1 1 
        9 26111 4 1 38 PHE CD1  C 401.634 18.826 50.541 1.00 . D D . 455 PHE CD1  1 1 
        9 26112 4 1 38 PHE CD2  C 403.243 20.607 50.882 1.00 . D D . 455 PHE CD2  1 1 
        9 26113 4 1 38 PHE CE1  C 402.507 18.212 49.635 1.00 . D D . 455 PHE CE1  1 1 
        9 26114 4 1 38 PHE CE2  C 404.116 19.993 49.976 1.00 . D D . 455 PHE CE2  1 1 
        9 26115 4 1 38 PHE CG   C 402.003 20.024 51.164 1.00 . D D . 455 PHE CG   1 1 
        9 26116 4 1 38 PHE CZ   C 403.748 18.795 49.352 1.00 . D D . 455 PHE CZ   1 1 
        9 26117 4 1 38 PHE H    H 400.678 20.735 49.610 1.00 . D D . 455 PHE H    1 1 
        9 26118 4 1 38 PHE HA   H 399.052 19.978 51.855 1.00 . D D . 455 PHE HA   1 1 
        9 26119 4 1 38 PHE HB2  H 401.424 21.674 52.382 1.00 . D D . 455 PHE HB2  1 1 
        9 26120 4 1 38 PHE HB3  H 401.002 20.094 53.042 1.00 . D D . 455 PHE HB3  1 1 
        9 26121 4 1 38 PHE HD1  H 400.677 18.376 50.759 1.00 . D D . 455 PHE HD1  1 1 
        9 26122 4 1 38 PHE HD2  H 403.528 21.532 51.363 1.00 . D D . 455 PHE HD2  1 1 
        9 26123 4 1 38 PHE HE1  H 402.223 17.287 49.153 1.00 . D D . 455 PHE HE1  1 1 
        9 26124 4 1 38 PHE HE2  H 405.073 20.443 49.758 1.00 . D D . 455 PHE HE2  1 1 
        9 26125 4 1 38 PHE HZ   H 404.421 18.321 48.653 1.00 . D D . 455 PHE HZ   1 1 
        9 26126 4 1 38 PHE N    N 399.791 20.736 50.028 1.00 . D D . 455 PHE N    1 1 
        9 26127 4 1 38 PHE O    O 399.543 23.186 51.627 1.00 . D D . 455 PHE O    1 1 
        9 26128 4 1 39 GLU C    C 398.121 24.077 54.010 1.00 . D D . 456 GLU C    1 1 
        9 26129 4 1 39 GLU CA   C 397.236 23.338 53.003 1.00 . D D . 456 GLU CA   1 1 
        9 26130 4 1 39 GLU CB   C 395.890 23.009 53.654 1.00 . D D . 456 GLU CB   1 1 
        9 26131 4 1 39 GLU CD   C 395.425 20.557 53.533 1.00 . D D . 456 GLU CD   1 1 
        9 26132 4 1 39 GLU CG   C 395.192 21.908 52.854 1.00 . D D . 456 GLU CG   1 1 
        9 26133 4 1 39 GLU H    H 397.507 21.210 52.806 1.00 . D D . 456 GLU H    1 1 
        9 26134 4 1 39 GLU HA   H 397.075 23.965 52.139 1.00 . D D . 456 GLU HA   1 1 
        9 26135 4 1 39 GLU HB2  H 396.054 22.672 54.667 1.00 . D D . 456 GLU HB2  1 1 
        9 26136 4 1 39 GLU HB3  H 395.270 23.892 53.664 1.00 . D D . 456 GLU HB3  1 1 
        9 26137 4 1 39 GLU HG2  H 394.133 22.112 52.811 1.00 . D D . 456 GLU HG2  1 1 
        9 26138 4 1 39 GLU HG3  H 395.596 21.879 51.853 1.00 . D D . 456 GLU HG3  1 1 
        9 26139 4 1 39 GLU N    N 397.908 22.076 52.582 1.00 . D D . 456 GLU N    1 1 
        9 26140 4 1 39 GLU O    O 398.501 25.211 53.802 1.00 . D D . 456 GLU O    1 1 
        9 26141 4 1 39 GLU OE1  O 395.114 20.446 54.708 1.00 . D D . 456 GLU OE1  1 1 
        9 26142 4 1 39 GLU OE2  O 395.911 19.657 52.868 1.00 . D D . 456 GLU OE2  1 1 
        9 26143 4 1 40 HIS C    C 398.759 25.501 56.419 1.00 . D D . 457 HIS C    1 1 
        9 26144 4 1 40 HIS CA   C 399.313 24.107 56.119 1.00 . D D . 457 HIS CA   1 1 
        9 26145 4 1 40 HIS CB   C 400.739 24.229 55.581 1.00 . D D . 457 HIS CB   1 1 
        9 26146 4 1 40 HIS CD2  C 402.653 25.085 57.166 1.00 . D D . 457 HIS CD2  1 1 
        9 26147 4 1 40 HIS CE1  C 402.748 23.377 58.495 1.00 . D D . 457 HIS CE1  1 1 
        9 26148 4 1 40 HIS CG   C 401.712 24.186 56.727 1.00 . D D . 457 HIS CG   1 1 
        9 26149 4 1 40 HIS H    H 398.136 22.526 55.249 1.00 . D D . 457 HIS H    1 1 
        9 26150 4 1 40 HIS HA   H 399.318 23.519 57.025 1.00 . D D . 457 HIS HA   1 1 
        9 26151 4 1 40 HIS HB2  H 400.941 23.409 54.907 1.00 . D D . 457 HIS HB2  1 1 
        9 26152 4 1 40 HIS HB3  H 400.847 25.165 55.053 1.00 . D D . 457 HIS HB3  1 1 
        9 26153 4 1 40 HIS HD1  H 401.247 22.290 57.549 1.00 . D D . 457 HIS HD1  1 1 
        9 26154 4 1 40 HIS HD2  H 402.855 26.044 56.713 1.00 . D D . 457 HIS HD2  1 1 
        9 26155 4 1 40 HIS HE1  H 403.032 22.711 59.297 1.00 . D D . 457 HIS HE1  1 1 
        9 26156 4 1 40 HIS N    N 398.453 23.440 55.101 1.00 . D D . 457 HIS N    1 1 
        9 26157 4 1 40 HIS ND1  N 401.791 23.105 57.590 1.00 . D D . 457 HIS ND1  1 1 
        9 26158 4 1 40 HIS NE2  N 403.306 24.572 58.283 1.00 . D D . 457 HIS NE2  1 1 
        9 26159 4 1 40 HIS O    O 397.564 25.721 56.410 1.00 . D D . 457 HIS O    1 1 
        9 26160 4 1 41 GLY C    C 398.662 27.894 58.439 1.00 . D D . 458 GLY C    1 1 
        9 26161 4 1 41 GLY CA   C 399.140 27.825 56.988 1.00 . D D . 458 GLY CA   1 1 
        9 26162 4 1 41 GLY H    H 400.579 26.249 56.691 1.00 . D D . 458 GLY H    1 1 
        9 26163 4 1 41 GLY HA2  H 399.948 28.526 56.839 1.00 . D D . 458 GLY HA2  1 1 
        9 26164 4 1 41 GLY HA3  H 398.320 28.073 56.331 1.00 . D D . 458 GLY HA3  1 1 
        9 26165 4 1 41 GLY N    N 399.619 26.446 56.687 1.00 . D D . 458 GLY N    1 1 
        9 26166 4 1 41 GLY O    O 398.206 28.921 58.904 1.00 . D D . 458 GLY O    1 1 
        9 26167 4 1 42 LEU C    C 396.891 27.379 60.662 1.00 . D D . 459 LEU C    1 1 
        9 26168 4 1 42 LEU CA   C 398.312 26.816 60.579 1.00 . D D . 459 LEU CA   1 1 
        9 26169 4 1 42 LEU CB   C 399.255 27.690 61.410 1.00 . D D . 459 LEU CB   1 1 
        9 26170 4 1 42 LEU CD1  C 401.009 27.670 63.189 1.00 . D D . 459 LEU CD1  1 1 
        9 26171 4 1 42 LEU CD2  C 398.944 26.290 63.456 1.00 . D D . 459 LEU CD2  1 1 
        9 26172 4 1 42 LEU CG   C 399.967 26.826 62.451 1.00 . D D . 459 LEU CG   1 1 
        9 26173 4 1 42 LEU H    H 399.131 25.993 58.766 1.00 . D D . 459 LEU H    1 1 
        9 26174 4 1 42 LEU HA   H 398.323 25.808 60.965 1.00 . D D . 459 LEU HA   1 1 
        9 26175 4 1 42 LEU HB2  H 399.986 28.149 60.759 1.00 . D D . 459 LEU HB2  1 1 
        9 26176 4 1 42 LEU HB3  H 398.687 28.459 61.910 1.00 . D D . 459 LEU HB3  1 1 
        9 26177 4 1 42 LEU HD11 H 401.887 27.780 62.570 1.00 . D D . 459 LEU HD11 1 1 
        9 26178 4 1 42 LEU HD12 H 401.279 27.182 64.114 1.00 . D D . 459 LEU HD12 1 1 
        9 26179 4 1 42 LEU HD13 H 400.596 28.645 63.403 1.00 . D D . 459 LEU HD13 1 1 
        9 26180 4 1 42 LEU HD21 H 399.188 26.649 64.445 1.00 . D D . 459 LEU HD21 1 1 
        9 26181 4 1 42 LEU HD22 H 398.967 25.210 63.451 1.00 . D D . 459 LEU HD22 1 1 
        9 26182 4 1 42 LEU HD23 H 397.957 26.629 63.182 1.00 . D D . 459 LEU HD23 1 1 
        9 26183 4 1 42 LEU HG   H 400.459 26.001 61.958 1.00 . D D . 459 LEU HG   1 1 
        9 26184 4 1 42 LEU N    N 398.761 26.811 59.159 1.00 . D D . 459 LEU N    1 1 
        9 26185 4 1 42 LEU O    O 396.408 27.717 61.724 1.00 . D D . 459 LEU O    1 1 
        9 26186 4 1 43 LYS C    C 393.847 26.895 59.881 1.00 . D D . 460 LYS C    1 1 
        9 26187 4 1 43 LYS CA   C 394.831 28.024 59.564 1.00 . D D . 460 LYS CA   1 1 
        9 26188 4 1 43 LYS CB   C 394.501 28.620 58.194 1.00 . D D . 460 LYS CB   1 1 
        9 26189 4 1 43 LYS CD   C 392.798 29.999 56.992 1.00 . D D . 460 LYS CD   1 1 
        9 26190 4 1 43 LYS CE   C 393.180 29.314 55.679 1.00 . D D . 460 LYS CE   1 1 
        9 26191 4 1 43 LYS CG   C 393.029 29.035 58.158 1.00 . D D . 460 LYS CG   1 1 
        9 26192 4 1 43 LYS H    H 396.628 27.205 58.702 1.00 . D D . 460 LYS H    1 1 
        9 26193 4 1 43 LYS HA   H 394.753 28.792 60.319 1.00 . D D . 460 LYS HA   1 1 
        9 26194 4 1 43 LYS HB2  H 395.125 29.484 58.018 1.00 . D D . 460 LYS HB2  1 1 
        9 26195 4 1 43 LYS HB3  H 394.683 27.883 57.427 1.00 . D D . 460 LYS HB3  1 1 
        9 26196 4 1 43 LYS HD2  H 391.756 30.283 56.961 1.00 . D D . 460 LYS HD2  1 1 
        9 26197 4 1 43 LYS HD3  H 393.407 30.880 57.127 1.00 . D D . 460 LYS HD3  1 1 
        9 26198 4 1 43 LYS HE2  H 394.233 29.462 55.489 1.00 . D D . 460 LYS HE2  1 1 
        9 26199 4 1 43 LYS HE3  H 392.972 28.257 55.750 1.00 . D D . 460 LYS HE3  1 1 
        9 26200 4 1 43 LYS HG2  H 392.411 28.158 58.029 1.00 . D D . 460 LYS HG2  1 1 
        9 26201 4 1 43 LYS HG3  H 392.770 29.526 59.084 1.00 . D D . 460 LYS HG3  1 1 
        9 26202 4 1 43 LYS HZ1  H 391.998 29.139 53.973 1.00 . D D . 460 LYS HZ1  1 1 
        9 26203 4 1 43 LYS HZ2  H 393.002 30.510 53.983 1.00 . D D . 460 LYS HZ2  1 1 
        9 26204 4 1 43 LYS HZ3  H 391.607 30.468 54.952 1.00 . D D . 460 LYS HZ3  1 1 
        9 26205 4 1 43 LYS N    N 396.219 27.483 59.549 1.00 . D D . 460 LYS N    1 1 
        9 26206 4 1 43 LYS NZ   N 392.387 29.903 54.562 1.00 . D D . 460 LYS NZ   1 1 
        9 26207 4 1 43 LYS O    O 394.104 25.777 59.465 1.00 . D D . 460 LYS O    1 1 
        9 26208 4 1 43 LYS OXT  O 392.853 27.169 60.534 1.00 . D D . 460 LYS OXT  1 1 
       10 26209 1 1  1 ARG C    C 368.279 67.937 25.334 1.00 . A A . 118 ARG C    1 1 
       10 26210 1 1  1 ARG CA   C 367.117 68.539 24.543 1.00 . A A . 118 ARG CA   1 1 
       10 26211 1 1  1 ARG CB   C 366.798 69.932 25.089 1.00 . A A . 118 ARG CB   1 1 
       10 26212 1 1  1 ARG CD   C 367.653 72.269 25.333 1.00 . A A . 118 ARG CD   1 1 
       10 26213 1 1  1 ARG CG   C 367.914 70.902 24.697 1.00 . A A . 118 ARG CG   1 1 
       10 26214 1 1  1 ARG CZ   C 368.595 74.492 25.127 1.00 . A A . 118 ARG CZ   1 1 
       10 26215 1 1  1 ARG H1   H 365.112 68.231 25.011 1.00 . A A . 118 ARG H1   1 1 
       10 26216 1 1  1 ARG H2   H 366.116 66.905 25.359 1.00 . A A . 118 ARG H2   1 1 
       10 26217 1 1  1 ARG H3   H 365.686 67.249 23.752 1.00 . A A . 118 ARG H3   1 1 
       10 26218 1 1  1 ARG HA   H 367.392 68.616 23.501 1.00 . A A . 118 ARG HA   1 1 
       10 26219 1 1  1 ARG HB2  H 365.860 70.274 24.676 1.00 . A A . 118 ARG HB2  1 1 
       10 26220 1 1  1 ARG HB3  H 366.724 69.889 26.165 1.00 . A A . 118 ARG HB3  1 1 
       10 26221 1 1  1 ARG HD2  H 366.709 72.656 24.979 1.00 . A A . 118 ARG HD2  1 1 
       10 26222 1 1  1 ARG HD3  H 367.620 72.166 26.407 1.00 . A A . 118 ARG HD3  1 1 
       10 26223 1 1  1 ARG HE   H 369.585 72.859 24.584 1.00 . A A . 118 ARG HE   1 1 
       10 26224 1 1  1 ARG HG2  H 368.863 70.518 25.043 1.00 . A A . 118 ARG HG2  1 1 
       10 26225 1 1  1 ARG HG3  H 367.938 71.007 23.622 1.00 . A A . 118 ARG HG3  1 1 
       10 26226 1 1  1 ARG HH11 H 366.747 74.326 25.880 1.00 . A A . 118 ARG HH11 1 1 
       10 26227 1 1  1 ARG HH12 H 367.364 75.940 25.757 1.00 . A A . 118 ARG HH12 1 1 
       10 26228 1 1  1 ARG HH21 H 370.406 74.957 24.414 1.00 . A A . 118 ARG HH21 1 1 
       10 26229 1 1  1 ARG HH22 H 369.435 76.297 24.925 1.00 . A A . 118 ARG HH22 1 1 
       10 26230 1 1  1 ARG N    N 365.917 67.665 24.677 1.00 . A A . 118 ARG N    1 1 
       10 26231 1 1  1 ARG NE   N 368.749 73.207 24.958 1.00 . A A . 118 ARG NE   1 1 
       10 26232 1 1  1 ARG NH1  N 367.482 74.956 25.627 1.00 . A A . 118 ARG NH1  1 1 
       10 26233 1 1  1 ARG NH2  N 369.553 75.313 24.796 1.00 . A A . 118 ARG NH2  1 1 
       10 26234 1 1  1 ARG O    O 368.359 68.073 26.539 1.00 . A A . 118 ARG O    1 1 
       10 26235 1 1  2 SER C    C 371.167 67.768 26.044 1.00 . A A . 119 SER C    1 1 
       10 26236 1 1  2 SER CA   C 370.339 66.663 25.384 1.00 . A A . 119 SER CA   1 1 
       10 26237 1 1  2 SER CB   C 371.212 65.899 24.388 1.00 . A A . 119 SER CB   1 1 
       10 26238 1 1  2 SER H    H 369.102 67.174 23.695 1.00 . A A . 119 SER H    1 1 
       10 26239 1 1  2 SER HA   H 369.977 65.983 26.141 1.00 . A A . 119 SER HA   1 1 
       10 26240 1 1  2 SER HB2  H 372.031 65.432 24.908 1.00 . A A . 119 SER HB2  1 1 
       10 26241 1 1  2 SER HB3  H 370.616 65.138 23.900 1.00 . A A . 119 SER HB3  1 1 
       10 26242 1 1  2 SER HG   H 372.429 67.315 23.837 1.00 . A A . 119 SER HG   1 1 
       10 26243 1 1  2 SER N    N 369.183 67.272 24.668 1.00 . A A . 119 SER N    1 1 
       10 26244 1 1  2 SER O    O 372.166 68.210 25.514 1.00 . A A . 119 SER O    1 1 
       10 26245 1 1  2 SER OG   O 371.726 66.807 23.422 1.00 . A A . 119 SER OG   1 1 
       10 26246 1 1  3 ASN C    C 372.894 68.766 28.302 1.00 . A A . 120 ASN C    1 1 
       10 26247 1 1  3 ASN CA   C 371.520 69.297 27.890 1.00 . A A . 120 ASN CA   1 1 
       10 26248 1 1  3 ASN CB   C 370.751 69.746 29.135 1.00 . A A . 120 ASN CB   1 1 
       10 26249 1 1  3 ASN CG   C 370.150 68.525 29.833 1.00 . A A . 120 ASN CG   1 1 
       10 26250 1 1  3 ASN H    H 369.947 67.851 27.608 1.00 . A A . 120 ASN H    1 1 
       10 26251 1 1  3 ASN HA   H 371.643 70.136 27.221 1.00 . A A . 120 ASN HA   1 1 
       10 26252 1 1  3 ASN HB2  H 371.426 70.252 29.810 1.00 . A A . 120 ASN HB2  1 1 
       10 26253 1 1  3 ASN HB3  H 369.959 70.420 28.845 1.00 . A A . 120 ASN HB3  1 1 
       10 26254 1 1  3 ASN HD21 H 368.382 69.385 30.121 1.00 . A A . 120 ASN HD21 1 1 
       10 26255 1 1  3 ASN HD22 H 368.520 67.796 30.701 1.00 . A A . 120 ASN HD22 1 1 
       10 26256 1 1  3 ASN N    N 370.757 68.220 27.197 1.00 . A A . 120 ASN N    1 1 
       10 26257 1 1  3 ASN ND2  N 368.915 68.572 30.253 1.00 . A A . 120 ASN ND2  1 1 
       10 26258 1 1  3 ASN O    O 373.277 67.669 27.951 1.00 . A A . 120 ASN O    1 1 
       10 26259 1 1  3 ASN OD1  O 370.809 67.518 29.998 1.00 . A A . 120 ASN OD1  1 1 
       10 26260 1 1  4 ASP C    C 375.490 69.975 30.614 1.00 . A A . 121 ASP C    1 1 
       10 26261 1 1  4 ASP CA   C 374.989 69.080 29.479 1.00 . A A . 121 ASP CA   1 1 
       10 26262 1 1  4 ASP CB   C 375.958 69.160 28.298 1.00 . A A . 121 ASP CB   1 1 
       10 26263 1 1  4 ASP CG   C 377.305 68.555 28.701 1.00 . A A . 121 ASP CG   1 1 
       10 26264 1 1  4 ASP H    H 373.311 70.421 29.316 1.00 . A A . 121 ASP H    1 1 
       10 26265 1 1  4 ASP HA   H 374.927 68.058 29.826 1.00 . A A . 121 ASP HA   1 1 
       10 26266 1 1  4 ASP HB2  H 375.553 68.611 27.460 1.00 . A A . 121 ASP HB2  1 1 
       10 26267 1 1  4 ASP HB3  H 376.100 70.193 28.018 1.00 . A A . 121 ASP HB3  1 1 
       10 26268 1 1  4 ASP N    N 373.639 69.539 29.045 1.00 . A A . 121 ASP N    1 1 
       10 26269 1 1  4 ASP O    O 375.499 71.185 30.505 1.00 . A A . 121 ASP O    1 1 
       10 26270 1 1  4 ASP OD1  O 377.429 67.343 28.642 1.00 . A A . 121 ASP OD1  1 1 
       10 26271 1 1  4 ASP OD2  O 378.189 69.315 29.062 1.00 . A A . 121 ASP OD2  1 1 
       10 26272 1 1  5 SER C    C 377.188 69.314 33.811 1.00 . A A . 122 SER C    1 1 
       10 26273 1 1  5 SER CA   C 376.410 70.208 32.842 1.00 . A A . 122 SER CA   1 1 
       10 26274 1 1  5 SER CB   C 375.227 70.842 33.574 1.00 . A A . 122 SER CB   1 1 
       10 26275 1 1  5 SER H    H 375.895 68.412 31.770 1.00 . A A . 122 SER H    1 1 
       10 26276 1 1  5 SER HA   H 377.061 70.985 32.469 1.00 . A A . 122 SER HA   1 1 
       10 26277 1 1  5 SER HB2  H 374.445 71.071 32.868 1.00 . A A . 122 SER HB2  1 1 
       10 26278 1 1  5 SER HB3  H 374.848 70.148 34.312 1.00 . A A . 122 SER HB3  1 1 
       10 26279 1 1  5 SER HG   H 376.604 72.115 34.092 1.00 . A A . 122 SER HG   1 1 
       10 26280 1 1  5 SER N    N 375.910 69.389 31.703 1.00 . A A . 122 SER N    1 1 
       10 26281 1 1  5 SER O    O 376.652 68.381 34.374 1.00 . A A . 122 SER O    1 1 
       10 26282 1 1  5 SER OG   O 375.653 72.041 34.205 1.00 . A A . 122 SER OG   1 1 
       10 26283 1 1  6 SER C    C 379.487 67.379 34.324 1.00 . A A . 123 SER C    1 1 
       10 26284 1 1  6 SER CA   C 379.257 68.759 34.941 1.00 . A A . 123 SER CA   1 1 
       10 26285 1 1  6 SER CB   C 378.511 68.607 36.266 1.00 . A A . 123 SER CB   1 1 
       10 26286 1 1  6 SER H    H 378.861 70.351 33.545 1.00 . A A . 123 SER H    1 1 
       10 26287 1 1  6 SER HA   H 380.209 69.238 35.117 1.00 . A A . 123 SER HA   1 1 
       10 26288 1 1  6 SER HB2  H 379.212 68.635 37.084 1.00 . A A . 123 SER HB2  1 1 
       10 26289 1 1  6 SER HB3  H 377.804 69.419 36.375 1.00 . A A . 123 SER HB3  1 1 
       10 26290 1 1  6 SER HG   H 377.009 67.477 36.769 1.00 . A A . 123 SER HG   1 1 
       10 26291 1 1  6 SER N    N 378.447 69.593 34.009 1.00 . A A . 123 SER N    1 1 
       10 26292 1 1  6 SER O    O 379.660 66.398 35.021 1.00 . A A . 123 SER O    1 1 
       10 26293 1 1  6 SER OG   O 377.826 67.361 36.280 1.00 . A A . 123 SER OG   1 1 
       10 26294 1 1  7 ASP C    C 378.797 64.922 33.000 1.00 . A A . 124 ASP C    1 1 
       10 26295 1 1  7 ASP CA   C 379.710 65.975 32.362 1.00 . A A . 124 ASP CA   1 1 
       10 26296 1 1  7 ASP CB   C 381.170 65.555 32.542 1.00 . A A . 124 ASP CB   1 1 
       10 26297 1 1  7 ASP CG   C 382.088 66.711 32.140 1.00 . A A . 124 ASP CG   1 1 
       10 26298 1 1  7 ASP H    H 379.349 68.096 32.478 1.00 . A A . 124 ASP H    1 1 
       10 26299 1 1  7 ASP HA   H 379.490 66.057 31.309 1.00 . A A . 124 ASP HA   1 1 
       10 26300 1 1  7 ASP HB2  H 381.345 65.298 33.577 1.00 . A A . 124 ASP HB2  1 1 
       10 26301 1 1  7 ASP HB3  H 381.378 64.698 31.919 1.00 . A A . 124 ASP HB3  1 1 
       10 26302 1 1  7 ASP N    N 379.491 67.292 33.022 1.00 . A A . 124 ASP N    1 1 
       10 26303 1 1  7 ASP O    O 379.252 64.047 33.708 1.00 . A A . 124 ASP O    1 1 
       10 26304 1 1  7 ASP OD1  O 381.924 67.217 31.042 1.00 . A A . 124 ASP OD1  1 1 
       10 26305 1 1  7 ASP OD2  O 382.939 67.070 32.937 1.00 . A A . 124 ASP OD2  1 1 
       10 26306 1 1  8 PRO C    C 376.717 62.624 32.742 1.00 . A A . 125 PRO C    1 1 
       10 26307 1 1  8 PRO CA   C 376.549 64.030 33.327 1.00 . A A . 125 PRO CA   1 1 
       10 26308 1 1  8 PRO CB   C 375.195 64.623 32.928 1.00 . A A . 125 PRO CB   1 1 
       10 26309 1 1  8 PRO CD   C 376.940 66.072 31.890 1.00 . A A . 125 PRO CD   1 1 
       10 26310 1 1  8 PRO CG   C 375.431 65.868 32.065 1.00 . A A . 125 PRO CG   1 1 
       10 26311 1 1  8 PRO HA   H 376.630 64.005 34.401 1.00 . A A . 125 PRO HA   1 1 
       10 26312 1 1  8 PRO HB2  H 374.632 63.891 32.366 1.00 . A A . 125 PRO HB2  1 1 
       10 26313 1 1  8 PRO HB3  H 374.646 64.899 33.815 1.00 . A A . 125 PRO HB3  1 1 
       10 26314 1 1  8 PRO HD2  H 377.222 65.932 30.855 1.00 . A A . 125 PRO HD2  1 1 
       10 26315 1 1  8 PRO HD3  H 377.238 67.045 32.244 1.00 . A A . 125 PRO HD3  1 1 
       10 26316 1 1  8 PRO HG2  H 374.969 65.730 31.098 1.00 . A A . 125 PRO HG2  1 1 
       10 26317 1 1  8 PRO HG3  H 375.006 66.732 32.550 1.00 . A A . 125 PRO HG3  1 1 
       10 26318 1 1  8 PRO N    N 377.515 65.006 32.752 1.00 . A A . 125 PRO N    1 1 
       10 26319 1 1  8 PRO O    O 376.334 61.641 33.345 1.00 . A A . 125 PRO O    1 1 
       10 26320 1 1  9 LEU C    C 378.643 60.446 31.569 1.00 . A A . 126 LEU C    1 1 
       10 26321 1 1  9 LEU CA   C 377.453 61.180 30.938 1.00 . A A . 126 LEU CA   1 1 
       10 26322 1 1  9 LEU CB   C 377.705 61.354 29.439 1.00 . A A . 126 LEU CB   1 1 
       10 26323 1 1  9 LEU CD1  C 375.644 62.752 29.237 1.00 . A A . 126 LEU CD1  1 1 
       10 26324 1 1  9 LEU CD2  C 376.626 61.674 27.210 1.00 . A A . 126 LEU CD2  1 1 
       10 26325 1 1  9 LEU CG   C 376.370 61.513 28.710 1.00 . A A . 126 LEU CG   1 1 
       10 26326 1 1  9 LEU H    H 377.567 63.328 31.092 1.00 . A A . 126 LEU H    1 1 
       10 26327 1 1  9 LEU HA   H 376.557 60.597 31.084 1.00 . A A . 126 LEU HA   1 1 
       10 26328 1 1  9 LEU HB2  H 378.313 62.233 29.275 1.00 . A A . 126 LEU HB2  1 1 
       10 26329 1 1  9 LEU HB3  H 378.218 60.485 29.057 1.00 . A A . 126 LEU HB3  1 1 
       10 26330 1 1  9 LEU HD11 H 375.129 62.505 30.153 1.00 . A A . 126 LEU HD11 1 1 
       10 26331 1 1  9 LEU HD12 H 374.928 63.091 28.502 1.00 . A A . 126 LEU HD12 1 1 
       10 26332 1 1  9 LEU HD13 H 376.362 63.537 29.428 1.00 . A A . 126 LEU HD13 1 1 
       10 26333 1 1  9 LEU HD21 H 376.247 62.631 26.880 1.00 . A A . 126 LEU HD21 1 1 
       10 26334 1 1  9 LEU HD22 H 376.125 60.884 26.672 1.00 . A A . 126 LEU HD22 1 1 
       10 26335 1 1  9 LEU HD23 H 377.687 61.623 27.018 1.00 . A A . 126 LEU HD23 1 1 
       10 26336 1 1  9 LEU HG   H 375.759 60.639 28.880 1.00 . A A . 126 LEU HG   1 1 
       10 26337 1 1  9 LEU N    N 377.274 62.522 31.567 1.00 . A A . 126 LEU N    1 1 
       10 26338 1 1  9 LEU O    O 378.511 59.339 32.051 1.00 . A A . 126 LEU O    1 1 
       10 26339 1 1 10 VAL C    C 380.733 59.970 33.591 1.00 . A A . 127 VAL C    1 1 
       10 26340 1 1 10 VAL CA   C 381.000 60.359 32.134 1.00 . A A . 127 VAL CA   1 1 
       10 26341 1 1 10 VAL CB   C 382.215 61.293 32.060 1.00 . A A . 127 VAL CB   1 1 
       10 26342 1 1 10 VAL CG1  C 382.137 62.341 33.172 1.00 . A A . 127 VAL CG1  1 1 
       10 26343 1 1 10 VAL CG2  C 383.495 60.473 32.225 1.00 . A A . 127 VAL CG2  1 1 
       10 26344 1 1 10 VAL H    H 379.897 61.928 31.145 1.00 . A A . 127 VAL H    1 1 
       10 26345 1 1 10 VAL HA   H 381.207 59.466 31.563 1.00 . A A . 127 VAL HA   1 1 
       10 26346 1 1 10 VAL HB   H 382.226 61.789 31.101 1.00 . A A . 127 VAL HB   1 1 
       10 26347 1 1 10 VAL HG11 H 382.817 63.150 32.951 1.00 . A A . 127 VAL HG11 1 1 
       10 26348 1 1 10 VAL HG12 H 382.411 61.889 34.114 1.00 . A A . 127 VAL HG12 1 1 
       10 26349 1 1 10 VAL HG13 H 381.131 62.725 33.234 1.00 . A A . 127 VAL HG13 1 1 
       10 26350 1 1 10 VAL HG21 H 383.548 59.725 31.447 1.00 . A A . 127 VAL HG21 1 1 
       10 26351 1 1 10 VAL HG22 H 383.490 59.987 33.190 1.00 . A A . 127 VAL HG22 1 1 
       10 26352 1 1 10 VAL HG23 H 384.353 61.125 32.154 1.00 . A A . 127 VAL HG23 1 1 
       10 26353 1 1 10 VAL N    N 379.805 61.041 31.553 1.00 . A A . 127 VAL N    1 1 
       10 26354 1 1 10 VAL O    O 381.075 58.887 34.022 1.00 . A A . 127 VAL O    1 1 
       10 26355 1 1 11 VAL C    C 378.742 59.451 35.856 1.00 . A A . 128 VAL C    1 1 
       10 26356 1 1 11 VAL CA   C 379.854 60.500 35.782 1.00 . A A . 128 VAL CA   1 1 
       10 26357 1 1 11 VAL CB   C 379.427 61.760 36.540 1.00 . A A . 128 VAL CB   1 1 
       10 26358 1 1 11 VAL CG1  C 380.560 62.787 36.502 1.00 . A A . 128 VAL CG1  1 1 
       10 26359 1 1 11 VAL CG2  C 378.179 62.357 35.885 1.00 . A A . 128 VAL CG2  1 1 
       10 26360 1 1 11 VAL H    H 379.861 61.707 33.996 1.00 . A A . 128 VAL H    1 1 
       10 26361 1 1 11 VAL HA   H 380.751 60.100 36.233 1.00 . A A . 128 VAL HA   1 1 
       10 26362 1 1 11 VAL HB   H 379.210 61.504 37.567 1.00 . A A . 128 VAL HB   1 1 
       10 26363 1 1 11 VAL HG11 H 380.576 63.271 35.537 1.00 . A A . 128 VAL HG11 1 1 
       10 26364 1 1 11 VAL HG12 H 381.503 62.288 36.670 1.00 . A A . 128 VAL HG12 1 1 
       10 26365 1 1 11 VAL HG13 H 380.401 63.527 37.273 1.00 . A A . 128 VAL HG13 1 1 
       10 26366 1 1 11 VAL HG21 H 378.130 63.413 36.106 1.00 . A A . 128 VAL HG21 1 1 
       10 26367 1 1 11 VAL HG22 H 377.299 61.868 36.275 1.00 . A A . 128 VAL HG22 1 1 
       10 26368 1 1 11 VAL HG23 H 378.229 62.216 34.818 1.00 . A A . 128 VAL HG23 1 1 
       10 26369 1 1 11 VAL N    N 380.130 60.838 34.356 1.00 . A A . 128 VAL N    1 1 
       10 26370 1 1 11 VAL O    O 378.902 58.406 36.456 1.00 . A A . 128 VAL O    1 1 
       10 26371 1 1 12 ALA C    C 377.012 57.378 34.787 1.00 . A A . 129 ALA C    1 1 
       10 26372 1 1 12 ALA CA   C 376.503 58.729 35.290 1.00 . A A . 129 ALA CA   1 1 
       10 26373 1 1 12 ALA CB   C 375.361 59.211 34.391 1.00 . A A . 129 ALA CB   1 1 
       10 26374 1 1 12 ALA H    H 377.505 60.564 34.771 1.00 . A A . 129 ALA H    1 1 
       10 26375 1 1 12 ALA HA   H 376.146 58.626 36.304 1.00 . A A . 129 ALA HA   1 1 
       10 26376 1 1 12 ALA HB1  H 374.971 60.143 34.774 1.00 . A A . 129 ALA HB1  1 1 
       10 26377 1 1 12 ALA HB2  H 374.575 58.470 34.379 1.00 . A A . 129 ALA HB2  1 1 
       10 26378 1 1 12 ALA HB3  H 375.731 59.360 33.389 1.00 . A A . 129 ALA HB3  1 1 
       10 26379 1 1 12 ALA N    N 377.617 59.717 35.251 1.00 . A A . 129 ALA N    1 1 
       10 26380 1 1 12 ALA O    O 376.470 56.339 35.106 1.00 . A A . 129 ALA O    1 1 
       10 26381 1 1 13 ALA C    C 379.688 55.592 34.426 1.00 . A A . 130 ALA C    1 1 
       10 26382 1 1 13 ALA CA   C 378.606 56.109 33.476 1.00 . A A . 130 ALA CA   1 1 
       10 26383 1 1 13 ALA CB   C 379.214 56.352 32.095 1.00 . A A . 130 ALA CB   1 1 
       10 26384 1 1 13 ALA H    H 378.475 58.238 33.759 1.00 . A A . 130 ALA H    1 1 
       10 26385 1 1 13 ALA HA   H 377.815 55.378 33.398 1.00 . A A . 130 ALA HA   1 1 
       10 26386 1 1 13 ALA HB1  H 379.465 55.406 31.640 1.00 . A A . 130 ALA HB1  1 1 
       10 26387 1 1 13 ALA HB2  H 380.108 56.951 32.195 1.00 . A A . 130 ALA HB2  1 1 
       10 26388 1 1 13 ALA HB3  H 378.500 56.873 31.473 1.00 . A A . 130 ALA HB3  1 1 
       10 26389 1 1 13 ALA N    N 378.054 57.388 34.003 1.00 . A A . 130 ALA N    1 1 
       10 26390 1 1 13 ALA O    O 380.019 54.423 34.431 1.00 . A A . 130 ALA O    1 1 
       10 26391 1 1 14 ASN C    C 380.679 55.200 37.308 1.00 . A A . 131 ASN C    1 1 
       10 26392 1 1 14 ASN CA   C 381.307 56.014 36.176 1.00 . A A . 131 ASN CA   1 1 
       10 26393 1 1 14 ASN CB   C 382.010 57.239 36.761 1.00 . A A . 131 ASN CB   1 1 
       10 26394 1 1 14 ASN CG   C 381.361 57.610 38.097 1.00 . A A . 131 ASN CG   1 1 
       10 26395 1 1 14 ASN H    H 379.967 57.395 35.208 1.00 . A A . 131 ASN H    1 1 
       10 26396 1 1 14 ASN HA   H 382.027 55.404 35.650 1.00 . A A . 131 ASN HA   1 1 
       10 26397 1 1 14 ASN HB2  H 383.055 57.015 36.918 1.00 . A A . 131 ASN HB2  1 1 
       10 26398 1 1 14 ASN HB3  H 381.919 58.069 36.076 1.00 . A A . 131 ASN HB3  1 1 
       10 26399 1 1 14 ASN HD21 H 382.233 56.131 39.093 1.00 . A A . 131 ASN HD21 1 1 
       10 26400 1 1 14 ASN HD22 H 381.213 57.126 40.017 1.00 . A A . 131 ASN HD22 1 1 
       10 26401 1 1 14 ASN N    N 380.245 56.455 35.229 1.00 . A A . 131 ASN N    1 1 
       10 26402 1 1 14 ASN ND2  N 381.624 56.897 39.156 1.00 . A A . 131 ASN ND2  1 1 
       10 26403 1 1 14 ASN O    O 381.204 54.186 37.721 1.00 . A A . 131 ASN O    1 1 
       10 26404 1 1 14 ASN OD1  O 380.606 58.559 38.175 1.00 . A A . 131 ASN OD1  1 1 
       10 26405 1 1 15 ILE C    C 378.777 53.409 38.537 1.00 . A A . 132 ILE C    1 1 
       10 26406 1 1 15 ILE CA   C 378.906 54.883 38.926 1.00 . A A . 132 ILE CA   1 1 
       10 26407 1 1 15 ILE CB   C 377.516 55.466 39.188 1.00 . A A . 132 ILE CB   1 1 
       10 26408 1 1 15 ILE CD1  C 376.289 57.561 39.780 1.00 . A A . 132 ILE CD1  1 1 
       10 26409 1 1 15 ILE CG1  C 377.611 56.991 39.261 1.00 . A A . 132 ILE CG1  1 1 
       10 26410 1 1 15 ILE CG2  C 376.978 54.926 40.514 1.00 . A A . 132 ILE CG2  1 1 
       10 26411 1 1 15 ILE H    H 379.149 56.458 37.473 1.00 . A A . 132 ILE H    1 1 
       10 26412 1 1 15 ILE HA   H 379.505 54.968 39.820 1.00 . A A . 132 ILE HA   1 1 
       10 26413 1 1 15 ILE HB   H 376.849 55.182 38.386 1.00 . A A . 132 ILE HB   1 1 
       10 26414 1 1 15 ILE HD11 H 376.112 58.526 39.328 1.00 . A A . 132 ILE HD11 1 1 
       10 26415 1 1 15 ILE HD12 H 376.341 57.670 40.854 1.00 . A A . 132 ILE HD12 1 1 
       10 26416 1 1 15 ILE HD13 H 375.483 56.890 39.525 1.00 . A A . 132 ILE HD13 1 1 
       10 26417 1 1 15 ILE HG12 H 378.412 57.270 39.931 1.00 . A A . 132 ILE HG12 1 1 
       10 26418 1 1 15 ILE HG13 H 377.809 57.388 38.277 1.00 . A A . 132 ILE HG13 1 1 
       10 26419 1 1 15 ILE HG21 H 377.349 55.533 41.325 1.00 . A A . 132 ILE HG21 1 1 
       10 26420 1 1 15 ILE HG22 H 377.307 53.907 40.647 1.00 . A A . 132 ILE HG22 1 1 
       10 26421 1 1 15 ILE HG23 H 375.899 54.958 40.504 1.00 . A A . 132 ILE HG23 1 1 
       10 26422 1 1 15 ILE N    N 379.558 55.635 37.817 1.00 . A A . 132 ILE N    1 1 
       10 26423 1 1 15 ILE O    O 379.096 52.523 39.307 1.00 . A A . 132 ILE O    1 1 
       10 26424 1 1 16 ILE C    C 379.589 51.143 36.675 1.00 . A A . 133 ILE C    1 1 
       10 26425 1 1 16 ILE CA   C 378.194 51.713 36.916 1.00 . A A . 133 ILE CA   1 1 
       10 26426 1 1 16 ILE CB   C 377.368 51.619 35.629 1.00 . A A . 133 ILE CB   1 1 
       10 26427 1 1 16 ILE CD1  C 376.363 49.993 34.009 1.00 . A A . 133 ILE CD1  1 1 
       10 26428 1 1 16 ILE CG1  C 377.425 50.183 35.093 1.00 . A A . 133 ILE CG1  1 1 
       10 26429 1 1 16 ILE CG2  C 377.935 52.577 34.582 1.00 . A A . 133 ILE CG2  1 1 
       10 26430 1 1 16 ILE H    H 378.079 53.857 36.729 1.00 . A A . 133 ILE H    1 1 
       10 26431 1 1 16 ILE HA   H 377.706 51.148 37.699 1.00 . A A . 133 ILE HA   1 1 
       10 26432 1 1 16 ILE HB   H 376.341 51.884 35.841 1.00 . A A . 133 ILE HB   1 1 
       10 26433 1 1 16 ILE HD11 H 376.324 50.873 33.384 1.00 . A A . 133 ILE HD11 1 1 
       10 26434 1 1 16 ILE HD12 H 375.399 49.837 34.471 1.00 . A A . 133 ILE HD12 1 1 
       10 26435 1 1 16 ILE HD13 H 376.615 49.134 33.405 1.00 . A A . 133 ILE HD13 1 1 
       10 26436 1 1 16 ILE HG12 H 378.402 49.994 34.675 1.00 . A A . 133 ILE HG12 1 1 
       10 26437 1 1 16 ILE HG13 H 377.239 49.491 35.900 1.00 . A A . 133 ILE HG13 1 1 
       10 26438 1 1 16 ILE HG21 H 377.358 52.500 33.674 1.00 . A A . 133 ILE HG21 1 1 
       10 26439 1 1 16 ILE HG22 H 378.963 52.319 34.378 1.00 . A A . 133 ILE HG22 1 1 
       10 26440 1 1 16 ILE HG23 H 377.883 53.589 34.955 1.00 . A A . 133 ILE HG23 1 1 
       10 26441 1 1 16 ILE N    N 378.324 53.133 37.342 1.00 . A A . 133 ILE N    1 1 
       10 26442 1 1 16 ILE O    O 379.846 49.984 36.925 1.00 . A A . 133 ILE O    1 1 
       10 26443 1 1 17 GLY C    C 382.419 50.850 37.255 1.00 . A A . 134 GLY C    1 1 
       10 26444 1 1 17 GLY CA   C 381.878 51.443 35.955 1.00 . A A . 134 GLY CA   1 1 
       10 26445 1 1 17 GLY H    H 380.275 52.884 36.006 1.00 . A A . 134 GLY H    1 1 
       10 26446 1 1 17 GLY HA2  H 381.854 50.682 35.187 1.00 . A A . 134 GLY HA2  1 1 
       10 26447 1 1 17 GLY HA3  H 382.512 52.257 35.641 1.00 . A A . 134 GLY HA3  1 1 
       10 26448 1 1 17 GLY N    N 380.498 51.949 36.197 1.00 . A A . 134 GLY N    1 1 
       10 26449 1 1 17 GLY O    O 383.041 49.805 37.264 1.00 . A A . 134 GLY O    1 1 
       10 26450 1 1 18 ILE C    C 381.897 49.708 40.005 1.00 . A A . 135 ILE C    1 1 
       10 26451 1 1 18 ILE CA   C 382.665 50.984 39.661 1.00 . A A . 135 ILE CA   1 1 
       10 26452 1 1 18 ILE CB   C 382.431 52.034 40.750 1.00 . A A . 135 ILE CB   1 1 
       10 26453 1 1 18 ILE CD1  C 382.837 54.423 41.392 1.00 . A A . 135 ILE CD1  1 1 
       10 26454 1 1 18 ILE CG1  C 383.138 53.335 40.358 1.00 . A A . 135 ILE CG1  1 1 
       10 26455 1 1 18 ILE CG2  C 382.994 51.525 42.079 1.00 . A A . 135 ILE CG2  1 1 
       10 26456 1 1 18 ILE H    H 381.668 52.345 38.324 1.00 . A A . 135 ILE H    1 1 
       10 26457 1 1 18 ILE HA   H 383.720 50.764 39.591 1.00 . A A . 135 ILE HA   1 1 
       10 26458 1 1 18 ILE HB   H 381.370 52.212 40.852 1.00 . A A . 135 ILE HB   1 1 
       10 26459 1 1 18 ILE HD11 H 382.532 55.327 40.884 1.00 . A A . 135 ILE HD11 1 1 
       10 26460 1 1 18 ILE HD12 H 383.723 54.621 41.975 1.00 . A A . 135 ILE HD12 1 1 
       10 26461 1 1 18 ILE HD13 H 382.043 54.093 42.046 1.00 . A A . 135 ILE HD13 1 1 
       10 26462 1 1 18 ILE HG12 H 384.205 53.165 40.316 1.00 . A A . 135 ILE HG12 1 1 
       10 26463 1 1 18 ILE HG13 H 382.788 53.656 39.388 1.00 . A A . 135 ILE HG13 1 1 
       10 26464 1 1 18 ILE HG21 H 382.195 51.447 42.802 1.00 . A A . 135 ILE HG21 1 1 
       10 26465 1 1 18 ILE HG22 H 383.742 52.214 42.442 1.00 . A A . 135 ILE HG22 1 1 
       10 26466 1 1 18 ILE HG23 H 383.442 50.553 41.932 1.00 . A A . 135 ILE HG23 1 1 
       10 26467 1 1 18 ILE N    N 382.177 51.508 38.356 1.00 . A A . 135 ILE N    1 1 
       10 26468 1 1 18 ILE O    O 382.476 48.659 40.203 1.00 . A A . 135 ILE O    1 1 
       10 26469 1 1 19 LEU C    C 380.251 47.429 39.476 1.00 . A A . 136 LEU C    1 1 
       10 26470 1 1 19 LEU CA   C 379.798 48.567 40.392 1.00 . A A . 136 LEU CA   1 1 
       10 26471 1 1 19 LEU CB   C 378.310 48.852 40.159 1.00 . A A . 136 LEU CB   1 1 
       10 26472 1 1 19 LEU CD1  C 377.758 46.961 41.709 1.00 . A A . 136 LEU CD1  1 1 
       10 26473 1 1 19 LEU CD2  C 377.883 49.298 42.590 1.00 . A A . 136 LEU CD2  1 1 
       10 26474 1 1 19 LEU CG   C 377.491 48.433 41.387 1.00 . A A . 136 LEU CG   1 1 
       10 26475 1 1 19 LEU H    H 380.142 50.640 39.901 1.00 . A A . 136 LEU H    1 1 
       10 26476 1 1 19 LEU HA   H 379.965 48.292 41.422 1.00 . A A . 136 LEU HA   1 1 
       10 26477 1 1 19 LEU HB2  H 378.170 49.908 39.978 1.00 . A A . 136 LEU HB2  1 1 
       10 26478 1 1 19 LEU HB3  H 377.970 48.294 39.299 1.00 . A A . 136 LEU HB3  1 1 
       10 26479 1 1 19 LEU HD11 H 378.429 46.892 42.552 1.00 . A A . 136 LEU HD11 1 1 
       10 26480 1 1 19 LEU HD12 H 378.207 46.480 40.852 1.00 . A A . 136 LEU HD12 1 1 
       10 26481 1 1 19 LEU HD13 H 376.826 46.470 41.949 1.00 . A A . 136 LEU HD13 1 1 
       10 26482 1 1 19 LEU HD21 H 378.350 48.678 43.342 1.00 . A A . 136 LEU HD21 1 1 
       10 26483 1 1 19 LEU HD22 H 376.998 49.760 43.004 1.00 . A A . 136 LEU HD22 1 1 
       10 26484 1 1 19 LEU HD23 H 378.575 50.065 42.275 1.00 . A A . 136 LEU HD23 1 1 
       10 26485 1 1 19 LEU HG   H 376.439 48.566 41.176 1.00 . A A . 136 LEU HG   1 1 
       10 26486 1 1 19 LEU N    N 380.594 49.785 40.070 1.00 . A A . 136 LEU N    1 1 
       10 26487 1 1 19 LEU O    O 380.369 46.292 39.890 1.00 . A A . 136 LEU O    1 1 
       10 26488 1 1 20 HIS C    C 382.211 45.996 37.856 1.00 . A A . 137 HIS C    1 1 
       10 26489 1 1 20 HIS CA   C 380.971 46.680 37.285 1.00 . A A . 137 HIS CA   1 1 
       10 26490 1 1 20 HIS CB   C 381.334 47.325 35.947 1.00 . A A . 137 HIS CB   1 1 
       10 26491 1 1 20 HIS CD2  C 383.803 47.242 35.053 1.00 . A A . 137 HIS CD2  1 1 
       10 26492 1 1 20 HIS CE1  C 383.978 45.091 34.824 1.00 . A A . 137 HIS CE1  1 1 
       10 26493 1 1 20 HIS CG   C 382.600 46.701 35.435 1.00 . A A . 137 HIS CG   1 1 
       10 26494 1 1 20 HIS H    H 380.418 48.657 37.928 1.00 . A A . 137 HIS H    1 1 
       10 26495 1 1 20 HIS HA   H 380.187 45.953 37.139 1.00 . A A . 137 HIS HA   1 1 
       10 26496 1 1 20 HIS HB2  H 380.535 47.164 35.238 1.00 . A A . 137 HIS HB2  1 1 
       10 26497 1 1 20 HIS HB3  H 381.484 48.385 36.086 1.00 . A A . 137 HIS HB3  1 1 
       10 26498 1 1 20 HIS HD2  H 384.039 48.296 35.052 1.00 . A A . 137 HIS HD2  1 1 
       10 26499 1 1 20 HIS HE1  H 384.368 44.107 34.610 1.00 . A A . 137 HIS HE1  1 1 
       10 26500 1 1 20 HIS HE2  H 385.620 46.312 34.434 1.00 . A A . 137 HIS HE2  1 1 
       10 26501 1 1 20 HIS N    N 380.515 47.732 38.235 1.00 . A A . 137 HIS N    1 1 
       10 26502 1 1 20 HIS ND1  N 382.736 45.330 35.279 1.00 . A A . 137 HIS ND1  1 1 
       10 26503 1 1 20 HIS NE2  N 384.672 46.225 34.669 1.00 . A A . 137 HIS NE2  1 1 
       10 26504 1 1 20 HIS O    O 382.257 44.793 38.011 1.00 . A A . 137 HIS O    1 1 
       10 26505 1 1 21 LEU C    C 384.144 45.403 40.007 1.00 . A A . 138 LEU C    1 1 
       10 26506 1 1 21 LEU CA   C 384.467 46.172 38.724 1.00 . A A . 138 LEU CA   1 1 
       10 26507 1 1 21 LEU CB   C 385.461 47.294 39.039 1.00 . A A . 138 LEU CB   1 1 
       10 26508 1 1 21 LEU CD1  C 387.444 48.559 38.196 1.00 . A A . 138 LEU CD1  1 1 
       10 26509 1 1 21 LEU CD2  C 387.418 46.066 38.045 1.00 . A A . 138 LEU CD2  1 1 
       10 26510 1 1 21 LEU CG   C 386.558 47.334 37.968 1.00 . A A . 138 LEU CG   1 1 
       10 26511 1 1 21 LEU H    H 383.158 47.731 38.028 1.00 . A A . 138 LEU H    1 1 
       10 26512 1 1 21 LEU HA   H 384.898 45.498 38.000 1.00 . A A . 138 LEU HA   1 1 
       10 26513 1 1 21 LEU HB2  H 384.938 48.239 39.050 1.00 . A A . 138 LEU HB2  1 1 
       10 26514 1 1 21 LEU HB3  H 385.908 47.122 40.007 1.00 . A A . 138 LEU HB3  1 1 
       10 26515 1 1 21 LEU HD11 H 387.083 49.381 37.596 1.00 . A A . 138 LEU HD11 1 1 
       10 26516 1 1 21 LEU HD12 H 388.460 48.326 37.913 1.00 . A A . 138 LEU HD12 1 1 
       10 26517 1 1 21 LEU HD13 H 387.415 48.835 39.240 1.00 . A A . 138 LEU HD13 1 1 
       10 26518 1 1 21 LEU HD21 H 387.185 45.522 38.948 1.00 . A A . 138 LEU HD21 1 1 
       10 26519 1 1 21 LEU HD22 H 388.462 46.340 38.048 1.00 . A A . 138 LEU HD22 1 1 
       10 26520 1 1 21 LEU HD23 H 387.212 45.442 37.188 1.00 . A A . 138 LEU HD23 1 1 
       10 26521 1 1 21 LEU HG   H 386.100 47.401 36.991 1.00 . A A . 138 LEU HG   1 1 
       10 26522 1 1 21 LEU N    N 383.220 46.763 38.167 1.00 . A A . 138 LEU N    1 1 
       10 26523 1 1 21 LEU O    O 384.480 44.244 40.147 1.00 . A A . 138 LEU O    1 1 
       10 26524 1 1 22 ILE C    C 382.428 44.032 41.904 1.00 . A A . 139 ILE C    1 1 
       10 26525 1 1 22 ILE CA   C 383.158 45.341 42.218 1.00 . A A . 139 ILE CA   1 1 
       10 26526 1 1 22 ILE CB   C 382.256 46.239 43.066 1.00 . A A . 139 ILE CB   1 1 
       10 26527 1 1 22 ILE CD1  C 382.113 48.493 44.136 1.00 . A A . 139 ILE CD1  1 1 
       10 26528 1 1 22 ILE CG1  C 383.065 47.433 43.580 1.00 . A A . 139 ILE CG1  1 1 
       10 26529 1 1 22 ILE CG2  C 381.712 45.444 44.254 1.00 . A A . 139 ILE CG2  1 1 
       10 26530 1 1 22 ILE H    H 383.235 46.973 40.813 1.00 . A A . 139 ILE H    1 1 
       10 26531 1 1 22 ILE HA   H 384.066 45.126 42.762 1.00 . A A . 139 ILE HA   1 1 
       10 26532 1 1 22 ILE HB   H 381.431 46.593 42.463 1.00 . A A . 139 ILE HB   1 1 
       10 26533 1 1 22 ILE HD11 H 381.300 48.011 44.657 1.00 . A A . 139 ILE HD11 1 1 
       10 26534 1 1 22 ILE HD12 H 381.717 49.084 43.323 1.00 . A A . 139 ILE HD12 1 1 
       10 26535 1 1 22 ILE HD13 H 382.649 49.135 44.820 1.00 . A A . 139 ILE HD13 1 1 
       10 26536 1 1 22 ILE HG12 H 383.734 47.102 44.362 1.00 . A A . 139 ILE HG12 1 1 
       10 26537 1 1 22 ILE HG13 H 383.638 47.856 42.770 1.00 . A A . 139 ILE HG13 1 1 
       10 26538 1 1 22 ILE HG21 H 382.365 44.605 44.455 1.00 . A A . 139 ILE HG21 1 1 
       10 26539 1 1 22 ILE HG22 H 380.722 45.081 44.023 1.00 . A A . 139 ILE HG22 1 1 
       10 26540 1 1 22 ILE HG23 H 381.668 46.082 45.124 1.00 . A A . 139 ILE HG23 1 1 
       10 26541 1 1 22 ILE N    N 383.496 46.038 40.945 1.00 . A A . 139 ILE N    1 1 
       10 26542 1 1 22 ILE O    O 382.518 43.068 42.640 1.00 . A A . 139 ILE O    1 1 
       10 26543 1 1 23 LEU C    C 381.951 41.732 39.846 1.00 . A A . 140 LEU C    1 1 
       10 26544 1 1 23 LEU CA   C 380.976 42.741 40.460 1.00 . A A . 140 LEU CA   1 1 
       10 26545 1 1 23 LEU CB   C 379.875 43.067 39.449 1.00 . A A . 140 LEU CB   1 1 
       10 26546 1 1 23 LEU CD1  C 377.608 42.074 39.117 1.00 . A A . 140 LEU CD1  1 1 
       10 26547 1 1 23 LEU CD2  C 379.520 41.324 37.698 1.00 . A A . 140 LEU CD2  1 1 
       10 26548 1 1 23 LEU CG   C 379.110 41.791 39.096 1.00 . A A . 140 LEU CG   1 1 
       10 26549 1 1 23 LEU H    H 381.649 44.775 40.236 1.00 . A A . 140 LEU H    1 1 
       10 26550 1 1 23 LEU HA   H 380.533 42.318 41.350 1.00 . A A . 140 LEU HA   1 1 
       10 26551 1 1 23 LEU HB2  H 379.194 43.788 39.880 1.00 . A A . 140 LEU HB2  1 1 
       10 26552 1 1 23 LEU HB3  H 380.318 43.478 38.555 1.00 . A A . 140 LEU HB3  1 1 
       10 26553 1 1 23 LEU HD11 H 377.394 42.930 38.495 1.00 . A A . 140 LEU HD11 1 1 
       10 26554 1 1 23 LEU HD12 H 377.295 42.279 40.131 1.00 . A A . 140 LEU HD12 1 1 
       10 26555 1 1 23 LEU HD13 H 377.074 41.213 38.743 1.00 . A A . 140 LEU HD13 1 1 
       10 26556 1 1 23 LEU HD21 H 379.040 40.383 37.478 1.00 . A A . 140 LEU HD21 1 1 
       10 26557 1 1 23 LEU HD22 H 380.592 41.198 37.660 1.00 . A A . 140 LEU HD22 1 1 
       10 26558 1 1 23 LEU HD23 H 379.217 42.061 36.969 1.00 . A A . 140 LEU HD23 1 1 
       10 26559 1 1 23 LEU HG   H 379.341 41.019 39.817 1.00 . A A . 140 LEU HG   1 1 
       10 26560 1 1 23 LEU N    N 381.708 43.989 40.818 1.00 . A A . 140 LEU N    1 1 
       10 26561 1 1 23 LEU O    O 382.101 40.626 40.327 1.00 . A A . 140 LEU O    1 1 
       10 26562 1 1 24 TRP C    C 384.525 40.597 39.194 1.00 . A A . 141 TRP C    1 1 
       10 26563 1 1 24 TRP CA   C 383.578 41.173 38.138 1.00 . A A . 141 TRP CA   1 1 
       10 26564 1 1 24 TRP CB   C 384.379 41.942 37.086 1.00 . A A . 141 TRP CB   1 1 
       10 26565 1 1 24 TRP CD1  C 386.788 42.375 37.710 1.00 . A A . 141 TRP CD1  1 1 
       10 26566 1 1 24 TRP CD2  C 386.478 40.351 36.785 1.00 . A A . 141 TRP CD2  1 1 
       10 26567 1 1 24 TRP CE2  C 387.859 40.455 37.080 1.00 . A A . 141 TRP CE2  1 1 
       10 26568 1 1 24 TRP CE3  C 386.011 39.165 36.192 1.00 . A A . 141 TRP CE3  1 1 
       10 26569 1 1 24 TRP CG   C 385.823 41.581 37.194 1.00 . A A . 141 TRP CG   1 1 
       10 26570 1 1 24 TRP CH2  C 388.266 38.242 36.207 1.00 . A A . 141 TRP CH2  1 1 
       10 26571 1 1 24 TRP CZ2  C 388.746 39.416 36.796 1.00 . A A . 141 TRP CZ2  1 1 
       10 26572 1 1 24 TRP CZ3  C 386.902 38.117 35.905 1.00 . A A . 141 TRP CZ3  1 1 
       10 26573 1 1 24 TRP H    H 382.481 42.993 38.406 1.00 . A A . 141 TRP H    1 1 
       10 26574 1 1 24 TRP HA   H 383.036 40.369 37.661 1.00 . A A . 141 TRP HA   1 1 
       10 26575 1 1 24 TRP HB2  H 384.017 41.688 36.101 1.00 . A A . 141 TRP HB2  1 1 
       10 26576 1 1 24 TRP HB3  H 384.261 43.004 37.250 1.00 . A A . 141 TRP HB3  1 1 
       10 26577 1 1 24 TRP HD1  H 386.639 43.367 38.110 1.00 . A A . 141 TRP HD1  1 1 
       10 26578 1 1 24 TRP HE1  H 388.858 42.062 37.951 1.00 . A A . 141 TRP HE1  1 1 
       10 26579 1 1 24 TRP HE3  H 384.962 39.059 35.955 1.00 . A A . 141 TRP HE3  1 1 
       10 26580 1 1 24 TRP HH2  H 388.946 37.433 35.984 1.00 . A A . 141 TRP HH2  1 1 
       10 26581 1 1 24 TRP HZ2  H 389.795 39.517 37.031 1.00 . A A . 141 TRP HZ2  1 1 
       10 26582 1 1 24 TRP HZ3  H 386.534 37.210 35.450 1.00 . A A . 141 TRP HZ3  1 1 
       10 26583 1 1 24 TRP N    N 382.616 42.103 38.784 1.00 . A A . 141 TRP N    1 1 
       10 26584 1 1 24 TRP NE1  N 387.999 41.708 37.643 1.00 . A A . 141 TRP NE1  1 1 
       10 26585 1 1 24 TRP O    O 384.656 39.397 39.332 1.00 . A A . 141 TRP O    1 1 
       10 26586 1 1 25 ILE C    C 385.348 40.029 41.963 1.00 . A A . 142 ILE C    1 1 
       10 26587 1 1 25 ILE CA   C 386.120 40.922 40.987 1.00 . A A . 142 ILE CA   1 1 
       10 26588 1 1 25 ILE CB   C 386.750 42.096 41.745 1.00 . A A . 142 ILE CB   1 1 
       10 26589 1 1 25 ILE CD1  C 388.082 42.552 43.822 1.00 . A A . 142 ILE CD1  1 1 
       10 26590 1 1 25 ILE CG1  C 387.873 41.579 42.660 1.00 . A A . 142 ILE CG1  1 1 
       10 26591 1 1 25 ILE CG2  C 385.680 42.792 42.587 1.00 . A A . 142 ILE CG2  1 1 
       10 26592 1 1 25 ILE H    H 385.070 42.402 39.822 1.00 . A A . 142 ILE H    1 1 
       10 26593 1 1 25 ILE HA   H 386.899 40.341 40.513 1.00 . A A . 142 ILE HA   1 1 
       10 26594 1 1 25 ILE HB   H 387.160 42.799 41.036 1.00 . A A . 142 ILE HB   1 1 
       10 26595 1 1 25 ILE HD11 H 388.016 43.568 43.459 1.00 . A A . 142 ILE HD11 1 1 
       10 26596 1 1 25 ILE HD12 H 389.059 42.389 44.256 1.00 . A A . 142 ILE HD12 1 1 
       10 26597 1 1 25 ILE HD13 H 387.324 42.388 44.573 1.00 . A A . 142 ILE HD13 1 1 
       10 26598 1 1 25 ILE HG12 H 387.607 40.608 43.051 1.00 . A A . 142 ILE HG12 1 1 
       10 26599 1 1 25 ILE HG13 H 388.788 41.498 42.094 1.00 . A A . 142 ILE HG13 1 1 
       10 26600 1 1 25 ILE HG21 H 385.509 42.229 43.492 1.00 . A A . 142 ILE HG21 1 1 
       10 26601 1 1 25 ILE HG22 H 384.765 42.853 42.021 1.00 . A A . 142 ILE HG22 1 1 
       10 26602 1 1 25 ILE HG23 H 386.012 43.789 42.840 1.00 . A A . 142 ILE HG23 1 1 
       10 26603 1 1 25 ILE N    N 385.187 41.437 39.944 1.00 . A A . 142 ILE N    1 1 
       10 26604 1 1 25 ILE O    O 385.798 38.961 42.326 1.00 . A A . 142 ILE O    1 1 
       10 26605 1 1 26 LEU C    C 383.341 38.183 42.820 1.00 . A A . 143 LEU C    1 1 
       10 26606 1 1 26 LEU CA   C 383.408 39.615 43.348 1.00 . A A . 143 LEU CA   1 1 
       10 26607 1 1 26 LEU CB   C 381.988 40.172 43.480 1.00 . A A . 143 LEU CB   1 1 
       10 26608 1 1 26 LEU CD1  C 380.579 41.781 44.771 1.00 . A A . 143 LEU CD1  1 1 
       10 26609 1 1 26 LEU CD2  C 381.790 39.952 45.966 1.00 . A A . 143 LEU CD2  1 1 
       10 26610 1 1 26 LEU CG   C 381.857 40.940 44.797 1.00 . A A . 143 LEU CG   1 1 
       10 26611 1 1 26 LEU H    H 383.835 41.319 42.097 1.00 . A A . 143 LEU H    1 1 
       10 26612 1 1 26 LEU HA   H 383.890 39.622 44.315 1.00 . A A . 143 LEU HA   1 1 
       10 26613 1 1 26 LEU HB2  H 381.788 40.838 42.654 1.00 . A A . 143 LEU HB2  1 1 
       10 26614 1 1 26 LEU HB3  H 381.279 39.359 43.466 1.00 . A A . 143 LEU HB3  1 1 
       10 26615 1 1 26 LEU HD11 H 379.792 41.226 44.283 1.00 . A A . 143 LEU HD11 1 1 
       10 26616 1 1 26 LEU HD12 H 380.762 42.697 44.232 1.00 . A A . 143 LEU HD12 1 1 
       10 26617 1 1 26 LEU HD13 H 380.280 42.012 45.783 1.00 . A A . 143 LEU HD13 1 1 
       10 26618 1 1 26 LEU HD21 H 382.473 40.265 46.741 1.00 . A A . 143 LEU HD21 1 1 
       10 26619 1 1 26 LEU HD22 H 382.065 38.964 45.623 1.00 . A A . 143 LEU HD22 1 1 
       10 26620 1 1 26 LEU HD23 H 380.785 39.928 46.361 1.00 . A A . 143 LEU HD23 1 1 
       10 26621 1 1 26 LEU HG   H 382.711 41.589 44.921 1.00 . A A . 143 LEU HG   1 1 
       10 26622 1 1 26 LEU N    N 384.189 40.454 42.396 1.00 . A A . 143 LEU N    1 1 
       10 26623 1 1 26 LEU O    O 383.379 37.230 43.571 1.00 . A A . 143 LEU O    1 1 
       10 26624 1 1 27 ASP C    C 384.564 36.017 40.975 1.00 . A A . 144 ASP C    1 1 
       10 26625 1 1 27 ASP CA   C 383.175 36.656 40.947 1.00 . A A . 144 ASP CA   1 1 
       10 26626 1 1 27 ASP CB   C 382.686 36.746 39.501 1.00 . A A . 144 ASP CB   1 1 
       10 26627 1 1 27 ASP CG   C 383.531 35.824 38.619 1.00 . A A . 144 ASP CG   1 1 
       10 26628 1 1 27 ASP H    H 383.213 38.810 40.941 1.00 . A A . 144 ASP H    1 1 
       10 26629 1 1 27 ASP HA   H 382.488 36.053 41.523 1.00 . A A . 144 ASP HA   1 1 
       10 26630 1 1 27 ASP HB2  H 381.649 36.443 39.453 1.00 . A A . 144 ASP HB2  1 1 
       10 26631 1 1 27 ASP HB3  H 382.781 37.763 39.151 1.00 . A A . 144 ASP HB3  1 1 
       10 26632 1 1 27 ASP N    N 383.243 38.025 41.529 1.00 . A A . 144 ASP N    1 1 
       10 26633 1 1 27 ASP O    O 384.710 34.833 41.200 1.00 . A A . 144 ASP O    1 1 
       10 26634 1 1 27 ASP OD1  O 384.668 36.175 38.350 1.00 . A A . 144 ASP OD1  1 1 
       10 26635 1 1 27 ASP OD2  O 383.027 34.784 38.229 1.00 . A A . 144 ASP OD2  1 1 
       10 26636 1 1 28 ARG C    C 387.306 35.722 42.157 1.00 . A A . 145 ARG C    1 1 
       10 26637 1 1 28 ARG CA   C 386.968 36.226 40.753 1.00 . A A . 145 ARG CA   1 1 
       10 26638 1 1 28 ARG CB   C 387.966 37.312 40.346 1.00 . A A . 145 ARG CB   1 1 
       10 26639 1 1 28 ARG CD   C 390.281 37.349 39.406 1.00 . A A . 145 ARG CD   1 1 
       10 26640 1 1 28 ARG CG   C 389.392 36.786 40.518 1.00 . A A . 145 ARG CG   1 1 
       10 26641 1 1 28 ARG CZ   C 392.609 37.143 38.766 1.00 . A A . 145 ARG CZ   1 1 
       10 26642 1 1 28 ARG H    H 385.451 37.745 40.560 1.00 . A A . 145 ARG H    1 1 
       10 26643 1 1 28 ARG HA   H 387.024 35.406 40.052 1.00 . A A . 145 ARG HA   1 1 
       10 26644 1 1 28 ARG HB2  H 387.802 37.583 39.314 1.00 . A A . 145 ARG HB2  1 1 
       10 26645 1 1 28 ARG HB3  H 387.827 38.182 40.973 1.00 . A A . 145 ARG HB3  1 1 
       10 26646 1 1 28 ARG HD2  H 390.003 36.905 38.462 1.00 . A A . 145 ARG HD2  1 1 
       10 26647 1 1 28 ARG HD3  H 390.154 38.420 39.352 1.00 . A A . 145 ARG HD3  1 1 
       10 26648 1 1 28 ARG HE   H 391.968 36.744 40.602 1.00 . A A . 145 ARG HE   1 1 
       10 26649 1 1 28 ARG HG2  H 389.777 37.094 41.478 1.00 . A A . 145 ARG HG2  1 1 
       10 26650 1 1 28 ARG HG3  H 389.387 35.708 40.460 1.00 . A A . 145 ARG HG3  1 1 
       10 26651 1 1 28 ARG HH11 H 391.304 37.729 37.365 1.00 . A A . 145 ARG HH11 1 1 
       10 26652 1 1 28 ARG HH12 H 392.952 37.608 36.849 1.00 . A A . 145 ARG HH12 1 1 
       10 26653 1 1 28 ARG HH21 H 394.124 36.581 39.947 1.00 . A A . 145 ARG HH21 1 1 
       10 26654 1 1 28 ARG HH22 H 394.550 36.958 38.311 1.00 . A A . 145 ARG HH22 1 1 
       10 26655 1 1 28 ARG N    N 385.589 36.792 40.743 1.00 . A A . 145 ARG N    1 1 
       10 26656 1 1 28 ARG NE   N 391.707 37.034 39.703 1.00 . A A . 145 ARG NE   1 1 
       10 26657 1 1 28 ARG NH1  N 392.261 37.523 37.567 1.00 . A A . 145 ARG NH1  1 1 
       10 26658 1 1 28 ARG NH2  N 393.858 36.873 39.028 1.00 . A A . 145 ARG NH2  1 1 
       10 26659 1 1 28 ARG O    O 388.089 34.806 42.322 1.00 . A A . 145 ARG O    1 1 
       10 26660 1 1 29 LEU C    C 385.884 34.972 45.068 1.00 . A A . 146 LEU C    1 1 
       10 26661 1 1 29 LEU CA   C 387.014 35.875 44.564 1.00 . A A . 146 LEU CA   1 1 
       10 26662 1 1 29 LEU CB   C 387.121 37.106 45.469 1.00 . A A . 146 LEU CB   1 1 
       10 26663 1 1 29 LEU CD1  C 388.705 38.551 46.751 1.00 . A A . 146 LEU CD1  1 1 
       10 26664 1 1 29 LEU CD2  C 388.851 36.065 46.940 1.00 . A A . 146 LEU CD2  1 1 
       10 26665 1 1 29 LEU CG   C 388.551 37.231 45.994 1.00 . A A . 146 LEU CG   1 1 
       10 26666 1 1 29 LEU H    H 386.100 37.050 43.006 1.00 . A A . 146 LEU H    1 1 
       10 26667 1 1 29 LEU HA   H 387.946 35.332 44.590 1.00 . A A . 146 LEU HA   1 1 
       10 26668 1 1 29 LEU HB2  H 386.864 37.990 44.903 1.00 . A A . 146 LEU HB2  1 1 
       10 26669 1 1 29 LEU HB3  H 386.442 37.001 46.302 1.00 . A A . 146 LEU HB3  1 1 
       10 26670 1 1 29 LEU HD11 H 389.065 39.312 46.075 1.00 . A A . 146 LEU HD11 1 1 
       10 26671 1 1 29 LEU HD12 H 389.411 38.423 47.559 1.00 . A A . 146 LEU HD12 1 1 
       10 26672 1 1 29 LEU HD13 H 387.748 38.849 47.153 1.00 . A A . 146 LEU HD13 1 1 
       10 26673 1 1 29 LEU HD21 H 388.018 35.377 46.939 1.00 . A A . 146 LEU HD21 1 1 
       10 26674 1 1 29 LEU HD22 H 389.004 36.443 47.940 1.00 . A A . 146 LEU HD22 1 1 
       10 26675 1 1 29 LEU HD23 H 389.742 35.552 46.609 1.00 . A A . 146 LEU HD23 1 1 
       10 26676 1 1 29 LEU HG   H 389.242 37.209 45.163 1.00 . A A . 146 LEU HG   1 1 
       10 26677 1 1 29 LEU N    N 386.726 36.313 43.167 1.00 . A A . 146 LEU N    1 1 
       10 26678 1 1 29 LEU O    O 386.017 34.300 46.072 1.00 . A A . 146 LEU O    1 1 
       10 26679 1 1 30 PHE C    C 382.863 33.583 43.616 1.00 . A A . 147 PHE C    1 1 
       10 26680 1 1 30 PHE CA   C 383.636 34.096 44.833 1.00 . A A . 147 PHE CA   1 1 
       10 26681 1 1 30 PHE CB   C 382.699 34.915 45.724 1.00 . A A . 147 PHE CB   1 1 
       10 26682 1 1 30 PHE CD1  C 383.564 34.254 47.997 1.00 . A A . 147 PHE CD1  1 1 
       10 26683 1 1 30 PHE CD2  C 383.879 36.539 47.249 1.00 . A A . 147 PHE CD2  1 1 
       10 26684 1 1 30 PHE CE1  C 384.211 34.558 49.200 1.00 . A A . 147 PHE CE1  1 1 
       10 26685 1 1 30 PHE CE2  C 384.528 36.843 48.452 1.00 . A A . 147 PHE CE2  1 1 
       10 26686 1 1 30 PHE CG   C 383.398 35.244 47.022 1.00 . A A . 147 PHE CG   1 1 
       10 26687 1 1 30 PHE CZ   C 384.693 35.852 49.428 1.00 . A A . 147 PHE CZ   1 1 
       10 26688 1 1 30 PHE H    H 384.681 35.504 43.580 1.00 . A A . 147 PHE H    1 1 
       10 26689 1 1 30 PHE HA   H 384.020 33.256 45.394 1.00 . A A . 147 PHE HA   1 1 
       10 26690 1 1 30 PHE HB2  H 382.431 35.831 45.216 1.00 . A A . 147 PHE HB2  1 1 
       10 26691 1 1 30 PHE HB3  H 381.808 34.344 45.931 1.00 . A A . 147 PHE HB3  1 1 
       10 26692 1 1 30 PHE HD1  H 383.192 33.255 47.821 1.00 . A A . 147 PHE HD1  1 1 
       10 26693 1 1 30 PHE HD2  H 383.751 37.303 46.496 1.00 . A A . 147 PHE HD2  1 1 
       10 26694 1 1 30 PHE HE1  H 384.339 33.794 49.952 1.00 . A A . 147 PHE HE1  1 1 
       10 26695 1 1 30 PHE HE2  H 384.899 37.841 48.628 1.00 . A A . 147 PHE HE2  1 1 
       10 26696 1 1 30 PHE HZ   H 385.192 36.087 50.357 1.00 . A A . 147 PHE HZ   1 1 
       10 26697 1 1 30 PHE N    N 384.772 34.953 44.385 1.00 . A A . 147 PHE N    1 1 
       10 26698 1 1 30 PHE O    O 381.648 33.524 43.620 1.00 . A A . 147 PHE O    1 1 
       10 26699 1 1 31 PHE C    C 381.806 31.669 41.773 1.00 . A A . 148 PHE C    1 1 
       10 26700 1 1 31 PHE CA   C 382.854 32.704 41.359 1.00 . A A . 148 PHE CA   1 1 
       10 26701 1 1 31 PHE CB   C 383.870 32.053 40.418 1.00 . A A . 148 PHE CB   1 1 
       10 26702 1 1 31 PHE CD1  C 385.954 31.617 41.766 1.00 . A A . 148 PHE CD1  1 1 
       10 26703 1 1 31 PHE CD2  C 384.415 29.784 41.372 1.00 . A A . 148 PHE CD2  1 1 
       10 26704 1 1 31 PHE CE1  C 386.788 30.760 42.495 1.00 . A A . 148 PHE CE1  1 1 
       10 26705 1 1 31 PHE CE2  C 385.248 28.928 42.101 1.00 . A A . 148 PHE CE2  1 1 
       10 26706 1 1 31 PHE CG   C 384.768 31.129 41.204 1.00 . A A . 148 PHE CG   1 1 
       10 26707 1 1 31 PHE CZ   C 386.435 29.415 42.663 1.00 . A A . 148 PHE CZ   1 1 
       10 26708 1 1 31 PHE H    H 384.532 33.268 42.587 1.00 . A A . 148 PHE H    1 1 
       10 26709 1 1 31 PHE HA   H 382.369 33.526 40.852 1.00 . A A . 148 PHE HA   1 1 
       10 26710 1 1 31 PHE HB2  H 383.347 31.488 39.659 1.00 . A A . 148 PHE HB2  1 1 
       10 26711 1 1 31 PHE HB3  H 384.467 32.819 39.946 1.00 . A A . 148 PHE HB3  1 1 
       10 26712 1 1 31 PHE HD1  H 386.227 32.653 41.636 1.00 . A A . 148 PHE HD1  1 1 
       10 26713 1 1 31 PHE HD2  H 383.500 29.408 40.939 1.00 . A A . 148 PHE HD2  1 1 
       10 26714 1 1 31 PHE HE1  H 387.702 31.136 42.928 1.00 . A A . 148 PHE HE1  1 1 
       10 26715 1 1 31 PHE HE2  H 384.976 27.891 42.230 1.00 . A A . 148 PHE HE2  1 1 
       10 26716 1 1 31 PHE HZ   H 387.077 28.755 43.225 1.00 . A A . 148 PHE HZ   1 1 
       10 26717 1 1 31 PHE N    N 383.554 33.213 42.573 1.00 . A A . 148 PHE N    1 1 
       10 26718 1 1 31 PHE O    O 380.860 31.409 41.056 1.00 . A A . 148 PHE O    1 1 
       10 26719 1 1 32 LYS C    C 379.709 30.765 43.869 1.00 . A A . 149 LYS C    1 1 
       10 26720 1 1 32 LYS CA   C 380.980 30.061 43.386 1.00 . A A . 149 LYS CA   1 1 
       10 26721 1 1 32 LYS CB   C 381.582 29.254 44.539 1.00 . A A . 149 LYS CB   1 1 
       10 26722 1 1 32 LYS CD   C 382.597 27.066 45.185 1.00 . A A . 149 LYS CD   1 1 
       10 26723 1 1 32 LYS CE   C 381.998 25.659 45.245 1.00 . A A . 149 LYS CE   1 1 
       10 26724 1 1 32 LYS CG   C 381.944 27.852 44.047 1.00 . A A . 149 LYS CG   1 1 
       10 26725 1 1 32 LYS H    H 382.737 31.304 43.487 1.00 . A A . 149 LYS H    1 1 
       10 26726 1 1 32 LYS HA   H 380.737 29.398 42.570 1.00 . A A . 149 LYS HA   1 1 
       10 26727 1 1 32 LYS HB2  H 382.471 29.752 44.899 1.00 . A A . 149 LYS HB2  1 1 
       10 26728 1 1 32 LYS HB3  H 380.862 29.178 45.339 1.00 . A A . 149 LYS HB3  1 1 
       10 26729 1 1 32 LYS HD2  H 383.661 26.997 45.011 1.00 . A A . 149 LYS HD2  1 1 
       10 26730 1 1 32 LYS HD3  H 382.417 27.571 46.122 1.00 . A A . 149 LYS HD3  1 1 
       10 26731 1 1 32 LYS HE2  H 380.939 25.728 45.446 1.00 . A A . 149 LYS HE2  1 1 
       10 26732 1 1 32 LYS HE3  H 382.154 25.161 44.300 1.00 . A A . 149 LYS HE3  1 1 
       10 26733 1 1 32 LYS HG2  H 381.049 27.342 43.723 1.00 . A A . 149 LYS HG2  1 1 
       10 26734 1 1 32 LYS HG3  H 382.636 27.928 43.221 1.00 . A A . 149 LYS HG3  1 1 
       10 26735 1 1 32 LYS HZ1  H 382.508 23.867 46.175 1.00 . A A . 149 LYS HZ1  1 1 
       10 26736 1 1 32 LYS HZ2  H 382.257 25.159 47.249 1.00 . A A . 149 LYS HZ2  1 1 
       10 26737 1 1 32 LYS HZ3  H 383.681 25.082 46.326 1.00 . A A . 149 LYS HZ3  1 1 
       10 26738 1 1 32 LYS N    N 381.967 31.078 42.925 1.00 . A A . 149 LYS N    1 1 
       10 26739 1 1 32 LYS NZ   N 382.661 24.883 46.331 1.00 . A A . 149 LYS NZ   1 1 
       10 26740 1 1 32 LYS O    O 378.608 30.386 43.521 1.00 . A A . 149 LYS O    1 1 
       10 26741 1 1 33 SER C    C 377.868 33.088 43.995 1.00 . A A . 150 SER C    1 1 
       10 26742 1 1 33 SER CA   C 378.652 32.511 45.175 1.00 . A A . 150 SER CA   1 1 
       10 26743 1 1 33 SER CB   C 379.093 33.647 46.098 1.00 . A A . 150 SER CB   1 1 
       10 26744 1 1 33 SER H    H 380.749 32.074 44.939 1.00 . A A . 150 SER H    1 1 
       10 26745 1 1 33 SER HA   H 378.023 31.825 45.723 1.00 . A A . 150 SER HA   1 1 
       10 26746 1 1 33 SER HB2  H 379.853 33.290 46.773 1.00 . A A . 150 SER HB2  1 1 
       10 26747 1 1 33 SER HB3  H 379.494 34.457 45.504 1.00 . A A . 150 SER HB3  1 1 
       10 26748 1 1 33 SER HG   H 377.203 34.075 46.279 1.00 . A A . 150 SER HG   1 1 
       10 26749 1 1 33 SER N    N 379.852 31.786 44.670 1.00 . A A . 150 SER N    1 1 
       10 26750 1 1 33 SER O    O 376.666 32.938 43.905 1.00 . A A . 150 SER O    1 1 
       10 26751 1 1 33 SER OG   O 377.975 34.101 46.850 1.00 . A A . 150 SER OG   1 1 
       10 26752 1 1 34 ILE C    C 377.238 33.203 41.066 1.00 . A A . 151 ILE C    1 1 
       10 26753 1 1 34 ILE CA   C 377.825 34.331 41.918 1.00 . A A . 151 ILE CA   1 1 
       10 26754 1 1 34 ILE CB   C 378.806 35.147 41.075 1.00 . A A . 151 ILE CB   1 1 
       10 26755 1 1 34 ILE CD1  C 378.786 36.770 42.982 1.00 . A A . 151 ILE CD1  1 1 
       10 26756 1 1 34 ILE CG1  C 379.675 36.011 41.994 1.00 . A A . 151 ILE CG1  1 1 
       10 26757 1 1 34 ILE CG2  C 378.027 36.048 40.114 1.00 . A A . 151 ILE CG2  1 1 
       10 26758 1 1 34 ILE H    H 379.507 33.857 43.179 1.00 . A A . 151 ILE H    1 1 
       10 26759 1 1 34 ILE HA   H 377.027 34.971 42.264 1.00 . A A . 151 ILE HA   1 1 
       10 26760 1 1 34 ILE HB   H 379.435 34.477 40.507 1.00 . A A . 151 ILE HB   1 1 
       10 26761 1 1 34 ILE HD11 H 377.934 37.179 42.460 1.00 . A A . 151 ILE HD11 1 1 
       10 26762 1 1 34 ILE HD12 H 379.352 37.574 43.429 1.00 . A A . 151 ILE HD12 1 1 
       10 26763 1 1 34 ILE HD13 H 378.447 36.096 43.754 1.00 . A A . 151 ILE HD13 1 1 
       10 26764 1 1 34 ILE HG12 H 380.360 35.377 42.540 1.00 . A A . 151 ILE HG12 1 1 
       10 26765 1 1 34 ILE HG13 H 380.235 36.717 41.400 1.00 . A A . 151 ILE HG13 1 1 
       10 26766 1 1 34 ILE HG21 H 378.720 36.623 39.518 1.00 . A A . 151 ILE HG21 1 1 
       10 26767 1 1 34 ILE HG22 H 377.397 36.719 40.681 1.00 . A A . 151 ILE HG22 1 1 
       10 26768 1 1 34 ILE HG23 H 377.414 35.439 39.467 1.00 . A A . 151 ILE HG23 1 1 
       10 26769 1 1 34 ILE N    N 378.537 33.747 43.089 1.00 . A A . 151 ILE N    1 1 
       10 26770 1 1 34 ILE O    O 376.169 33.330 40.502 1.00 . A A . 151 ILE O    1 1 
       10 26771 1 1 35 TYR C    C 376.094 30.465 40.762 1.00 . A A . 152 TYR C    1 1 
       10 26772 1 1 35 TYR CA   C 377.406 30.965 40.156 1.00 . A A . 152 TYR CA   1 1 
       10 26773 1 1 35 TYR CB   C 378.431 29.829 40.148 1.00 . A A . 152 TYR CB   1 1 
       10 26774 1 1 35 TYR CD1  C 376.814 28.340 38.916 1.00 . A A . 152 TYR CD1  1 1 
       10 26775 1 1 35 TYR CD2  C 377.956 27.457 40.864 1.00 . A A . 152 TYR CD2  1 1 
       10 26776 1 1 35 TYR CE1  C 376.149 27.119 38.751 1.00 . A A . 152 TYR CE1  1 1 
       10 26777 1 1 35 TYR CE2  C 377.291 26.235 40.699 1.00 . A A . 152 TYR CE2  1 1 
       10 26778 1 1 35 TYR CG   C 377.717 28.509 39.972 1.00 . A A . 152 TYR CG   1 1 
       10 26779 1 1 35 TYR CZ   C 376.388 26.066 39.642 1.00 . A A . 152 TYR CZ   1 1 
       10 26780 1 1 35 TYR H    H 378.787 32.016 41.433 1.00 . A A . 152 TYR H    1 1 
       10 26781 1 1 35 TYR HA   H 377.232 31.299 39.143 1.00 . A A . 152 TYR HA   1 1 
       10 26782 1 1 35 TYR HB2  H 379.125 29.975 39.333 1.00 . A A . 152 TYR HB2  1 1 
       10 26783 1 1 35 TYR HB3  H 378.970 29.825 41.084 1.00 . A A . 152 TYR HB3  1 1 
       10 26784 1 1 35 TYR HD1  H 376.628 29.152 38.228 1.00 . A A . 152 TYR HD1  1 1 
       10 26785 1 1 35 TYR HD2  H 378.653 27.586 41.680 1.00 . A A . 152 TYR HD2  1 1 
       10 26786 1 1 35 TYR HE1  H 375.452 26.989 37.936 1.00 . A A . 152 TYR HE1  1 1 
       10 26787 1 1 35 TYR HE2  H 377.477 25.423 41.387 1.00 . A A . 152 TYR HE2  1 1 
       10 26788 1 1 35 TYR HH   H 374.917 24.900 39.983 1.00 . A A . 152 TYR HH   1 1 
       10 26789 1 1 35 TYR N    N 377.927 32.099 40.970 1.00 . A A . 152 TYR N    1 1 
       10 26790 1 1 35 TYR O    O 375.105 30.300 40.075 1.00 . A A . 152 TYR O    1 1 
       10 26791 1 1 35 TYR OH   O 375.734 24.863 39.481 1.00 . A A . 152 TYR OH   1 1 
       10 26792 1 1 36 ARG C    C 373.815 30.883 42.773 1.00 . A A . 153 ARG C    1 1 
       10 26793 1 1 36 ARG CA   C 374.825 29.736 42.693 1.00 . A A . 153 ARG CA   1 1 
       10 26794 1 1 36 ARG CB   C 375.143 29.234 44.102 1.00 . A A . 153 ARG CB   1 1 
       10 26795 1 1 36 ARG CD   C 375.066 26.738 44.216 1.00 . A A . 153 ARG CD   1 1 
       10 26796 1 1 36 ARG CG   C 375.974 27.952 44.015 1.00 . A A . 153 ARG CG   1 1 
       10 26797 1 1 36 ARG CZ   C 373.452 26.025 45.876 1.00 . A A . 153 ARG CZ   1 1 
       10 26798 1 1 36 ARG H    H 376.883 30.364 42.581 1.00 . A A . 153 ARG H    1 1 
       10 26799 1 1 36 ARG HA   H 374.409 28.928 42.108 1.00 . A A . 153 ARG HA   1 1 
       10 26800 1 1 36 ARG HB2  H 375.699 29.990 44.637 1.00 . A A . 153 ARG HB2  1 1 
       10 26801 1 1 36 ARG HB3  H 374.221 29.027 44.627 1.00 . A A . 153 ARG HB3  1 1 
       10 26802 1 1 36 ARG HD2  H 374.276 26.752 43.480 1.00 . A A . 153 ARG HD2  1 1 
       10 26803 1 1 36 ARG HD3  H 375.646 25.833 44.104 1.00 . A A . 153 ARG HD3  1 1 
       10 26804 1 1 36 ARG HE   H 374.851 27.380 46.261 1.00 . A A . 153 ARG HE   1 1 
       10 26805 1 1 36 ARG HG2  H 376.444 27.895 43.043 1.00 . A A . 153 ARG HG2  1 1 
       10 26806 1 1 36 ARG HG3  H 376.734 27.963 44.781 1.00 . A A . 153 ARG HG3  1 1 
       10 26807 1 1 36 ARG HH11 H 373.348 25.198 44.056 1.00 . A A . 153 ARG HH11 1 1 
       10 26808 1 1 36 ARG HH12 H 372.167 24.648 45.197 1.00 . A A . 153 ARG HH12 1 1 
       10 26809 1 1 36 ARG HH21 H 373.316 26.675 47.764 1.00 . A A . 153 ARG HH21 1 1 
       10 26810 1 1 36 ARG HH22 H 372.148 25.485 47.296 1.00 . A A . 153 ARG HH22 1 1 
       10 26811 1 1 36 ARG N    N 376.075 30.223 42.044 1.00 . A A . 153 ARG N    1 1 
       10 26812 1 1 36 ARG NE   N 374.473 26.782 45.583 1.00 . A A . 153 ARG NE   1 1 
       10 26813 1 1 36 ARG NH1  N 372.949 25.228 44.973 1.00 . A A . 153 ARG NH1  1 1 
       10 26814 1 1 36 ARG NH2  N 372.932 26.065 47.073 1.00 . A A . 153 ARG NH2  1 1 
       10 26815 1 1 36 ARG O    O 372.624 30.667 42.869 1.00 . A A . 153 ARG O    1 1 
       10 26816 1 1 37 PHE C    C 372.432 33.247 41.577 1.00 . A A . 154 PHE C    1 1 
       10 26817 1 1 37 PHE CA   C 373.348 33.259 42.802 1.00 . A A . 154 PHE CA   1 1 
       10 26818 1 1 37 PHE CB   C 374.152 34.561 42.827 1.00 . A A . 154 PHE CB   1 1 
       10 26819 1 1 37 PHE CD1  C 372.954 36.111 44.413 1.00 . A A . 154 PHE CD1  1 1 
       10 26820 1 1 37 PHE CD2  C 372.634 36.408 42.028 1.00 . A A . 154 PHE CD2  1 1 
       10 26821 1 1 37 PHE CE1  C 372.094 37.188 44.662 1.00 . A A . 154 PHE CE1  1 1 
       10 26822 1 1 37 PHE CE2  C 371.774 37.484 42.277 1.00 . A A . 154 PHE CE2  1 1 
       10 26823 1 1 37 PHE CG   C 373.225 35.722 43.095 1.00 . A A . 154 PHE CG   1 1 
       10 26824 1 1 37 PHE CZ   C 371.504 37.874 43.593 1.00 . A A . 154 PHE CZ   1 1 
       10 26825 1 1 37 PHE H    H 375.247 32.253 42.650 1.00 . A A . 154 PHE H    1 1 
       10 26826 1 1 37 PHE HA   H 372.751 33.186 43.699 1.00 . A A . 154 PHE HA   1 1 
       10 26827 1 1 37 PHE HB2  H 374.898 34.508 43.606 1.00 . A A . 154 PHE HB2  1 1 
       10 26828 1 1 37 PHE HB3  H 374.638 34.703 41.873 1.00 . A A . 154 PHE HB3  1 1 
       10 26829 1 1 37 PHE HD1  H 373.410 35.583 45.237 1.00 . A A . 154 PHE HD1  1 1 
       10 26830 1 1 37 PHE HD2  H 372.842 36.106 41.011 1.00 . A A . 154 PHE HD2  1 1 
       10 26831 1 1 37 PHE HE1  H 371.885 37.489 45.678 1.00 . A A . 154 PHE HE1  1 1 
       10 26832 1 1 37 PHE HE2  H 371.319 38.013 41.453 1.00 . A A . 154 PHE HE2  1 1 
       10 26833 1 1 37 PHE HZ   H 370.840 38.704 43.785 1.00 . A A . 154 PHE HZ   1 1 
       10 26834 1 1 37 PHE N    N 374.282 32.100 42.731 1.00 . A A . 154 PHE N    1 1 
       10 26835 1 1 37 PHE O    O 371.233 33.411 41.685 1.00 . A A . 154 PHE O    1 1 
       10 26836 1 1 38 PHE C    C 371.210 31.821 39.231 1.00 . A A . 155 PHE C    1 1 
       10 26837 1 1 38 PHE CA   C 372.150 33.028 39.182 1.00 . A A . 155 PHE CA   1 1 
       10 26838 1 1 38 PHE CB   C 373.054 32.919 37.951 1.00 . A A . 155 PHE CB   1 1 
       10 26839 1 1 38 PHE CD1  C 374.420 35.037 37.897 1.00 . A A . 155 PHE CD1  1 1 
       10 26840 1 1 38 PHE CD2  C 372.511 34.842 36.414 1.00 . A A . 155 PHE CD2  1 1 
       10 26841 1 1 38 PHE CE1  C 374.680 36.317 37.393 1.00 . A A . 155 PHE CE1  1 1 
       10 26842 1 1 38 PHE CE2  C 372.772 36.121 35.910 1.00 . A A . 155 PHE CE2  1 1 
       10 26843 1 1 38 PHE CG   C 373.335 34.300 37.408 1.00 . A A . 155 PHE CG   1 1 
       10 26844 1 1 38 PHE CZ   C 373.856 36.858 36.399 1.00 . A A . 155 PHE CZ   1 1 
       10 26845 1 1 38 PHE H    H 373.957 32.921 40.348 1.00 . A A . 155 PHE H    1 1 
       10 26846 1 1 38 PHE HA   H 371.568 33.936 39.122 1.00 . A A . 155 PHE HA   1 1 
       10 26847 1 1 38 PHE HB2  H 373.984 32.445 38.230 1.00 . A A . 155 PHE HB2  1 1 
       10 26848 1 1 38 PHE HB3  H 372.561 32.328 37.194 1.00 . A A . 155 PHE HB3  1 1 
       10 26849 1 1 38 PHE HD1  H 375.055 34.619 38.664 1.00 . A A . 155 PHE HD1  1 1 
       10 26850 1 1 38 PHE HD2  H 371.674 34.273 36.037 1.00 . A A . 155 PHE HD2  1 1 
       10 26851 1 1 38 PHE HE1  H 375.517 36.886 37.770 1.00 . A A . 155 PHE HE1  1 1 
       10 26852 1 1 38 PHE HE2  H 372.137 36.539 35.142 1.00 . A A . 155 PHE HE2  1 1 
       10 26853 1 1 38 PHE HZ   H 374.058 37.846 36.009 1.00 . A A . 155 PHE HZ   1 1 
       10 26854 1 1 38 PHE N    N 372.988 33.053 40.412 1.00 . A A . 155 PHE N    1 1 
       10 26855 1 1 38 PHE O    O 370.043 31.917 38.905 1.00 . A A . 155 PHE O    1 1 
       10 26856 1 1 39 GLU C    C 370.020 29.512 40.997 1.00 . A A . 156 GLU C    1 1 
       10 26857 1 1 39 GLU CA   C 370.847 29.474 39.710 1.00 . A A . 156 GLU CA   1 1 
       10 26858 1 1 39 GLU CB   C 371.726 28.221 39.707 1.00 . A A . 156 GLU CB   1 1 
       10 26859 1 1 39 GLU CD   C 371.929 25.877 38.866 1.00 . A A . 156 GLU CD   1 1 
       10 26860 1 1 39 GLU CG   C 371.111 27.168 38.783 1.00 . A A . 156 GLU CG   1 1 
       10 26861 1 1 39 GLU H    H 372.653 30.631 39.897 1.00 . A A . 156 GLU H    1 1 
       10 26862 1 1 39 GLU HA   H 370.185 29.451 38.857 1.00 . A A . 156 GLU HA   1 1 
       10 26863 1 1 39 GLU HB2  H 372.715 28.478 39.355 1.00 . A A . 156 GLU HB2  1 1 
       10 26864 1 1 39 GLU HB3  H 371.791 27.826 40.709 1.00 . A A . 156 GLU HB3  1 1 
       10 26865 1 1 39 GLU HG2  H 370.094 26.971 39.089 1.00 . A A . 156 GLU HG2  1 1 
       10 26866 1 1 39 GLU HG3  H 371.119 27.531 37.767 1.00 . A A . 156 GLU HG3  1 1 
       10 26867 1 1 39 GLU N    N 371.710 30.686 39.638 1.00 . A A . 156 GLU N    1 1 
       10 26868 1 1 39 GLU O    O 370.552 29.494 42.089 1.00 . A A . 156 GLU O    1 1 
       10 26869 1 1 39 GLU OE1  O 373.043 25.873 38.370 1.00 . A A . 156 GLU OE1  1 1 
       10 26870 1 1 39 GLU OE2  O 371.427 24.916 39.425 1.00 . A A . 156 GLU OE2  1 1 
       10 26871 1 1 40 HIS C    C 368.008 28.288 42.862 1.00 . A A . 157 HIS C    1 1 
       10 26872 1 1 40 HIS CA   C 367.863 29.604 42.095 1.00 . A A . 157 HIS CA   1 1 
       10 26873 1 1 40 HIS CB   C 366.402 29.797 41.683 1.00 . A A . 157 HIS CB   1 1 
       10 26874 1 1 40 HIS CD2  C 365.497 31.940 40.462 1.00 . A A . 157 HIS CD2  1 1 
       10 26875 1 1 40 HIS CE1  C 366.142 33.421 41.906 1.00 . A A . 157 HIS CE1  1 1 
       10 26876 1 1 40 HIS CG   C 366.130 31.261 41.473 1.00 . A A . 157 HIS CG   1 1 
       10 26877 1 1 40 HIS H    H 368.311 29.579 39.987 1.00 . A A . 157 HIS H    1 1 
       10 26878 1 1 40 HIS HA   H 368.171 30.424 42.726 1.00 . A A . 157 HIS HA   1 1 
       10 26879 1 1 40 HIS HB2  H 366.213 29.260 40.765 1.00 . A A . 157 HIS HB2  1 1 
       10 26880 1 1 40 HIS HB3  H 365.755 29.419 42.461 1.00 . A A . 157 HIS HB3  1 1 
       10 26881 1 1 40 HIS HD1  H 367.015 32.066 43.221 1.00 . A A . 157 HIS HD1  1 1 
       10 26882 1 1 40 HIS HD2  H 365.058 31.486 39.586 1.00 . A A . 157 HIS HD2  1 1 
       10 26883 1 1 40 HIS HE1  H 366.321 34.361 42.407 1.00 . A A . 157 HIS HE1  1 1 
       10 26884 1 1 40 HIS N    N 368.721 29.565 40.878 1.00 . A A . 157 HIS N    1 1 
       10 26885 1 1 40 HIS ND1  N 366.533 32.226 42.383 1.00 . A A . 157 HIS ND1  1 1 
       10 26886 1 1 40 HIS NE2  N 365.505 33.305 40.738 1.00 . A A . 157 HIS NE2  1 1 
       10 26887 1 1 40 HIS O    O 368.926 28.108 43.637 1.00 . A A . 157 HIS O    1 1 
       10 26888 1 1 41 GLY C    C 366.544 24.968 42.524 1.00 . A A . 158 GLY C    1 1 
       10 26889 1 1 41 GLY CA   C 367.194 26.063 43.371 1.00 . A A . 158 GLY CA   1 1 
       10 26890 1 1 41 GLY H    H 366.375 27.532 42.024 1.00 . A A . 158 GLY H    1 1 
       10 26891 1 1 41 GLY HA2  H 368.233 25.818 43.545 1.00 . A A . 158 GLY HA2  1 1 
       10 26892 1 1 41 GLY HA3  H 366.678 26.138 44.316 1.00 . A A . 158 GLY HA3  1 1 
       10 26893 1 1 41 GLY N    N 367.108 27.367 42.653 1.00 . A A . 158 GLY N    1 1 
       10 26894 1 1 41 GLY O    O 365.741 25.238 41.653 1.00 . A A . 158 GLY O    1 1 
       10 26895 1 1 42 LEU C    C 364.808 22.467 42.356 1.00 . A A . 159 LEU C    1 1 
       10 26896 1 1 42 LEU CA   C 366.283 22.622 41.982 1.00 . A A . 159 LEU CA   1 1 
       10 26897 1 1 42 LEU CB   C 367.028 21.321 42.288 1.00 . A A . 159 LEU CB   1 1 
       10 26898 1 1 42 LEU CD1  C 369.390 20.630 42.720 1.00 . A A . 159 LEU CD1  1 1 
       10 26899 1 1 42 LEU CD2  C 368.570 20.879 40.374 1.00 . A A . 159 LEU CD2  1 1 
       10 26900 1 1 42 LEU CG   C 368.472 21.433 41.798 1.00 . A A . 159 LEU CG   1 1 
       10 26901 1 1 42 LEU H    H 367.532 23.537 43.481 1.00 . A A . 159 LEU H    1 1 
       10 26902 1 1 42 LEU HA   H 366.367 22.845 40.929 1.00 . A A . 159 LEU HA   1 1 
       10 26903 1 1 42 LEU HB2  H 367.022 21.145 43.354 1.00 . A A . 159 LEU HB2  1 1 
       10 26904 1 1 42 LEU HB3  H 366.541 20.500 41.784 1.00 . A A . 159 LEU HB3  1 1 
       10 26905 1 1 42 LEU HD11 H 370.389 20.610 42.308 1.00 . A A . 159 LEU HD11 1 1 
       10 26906 1 1 42 LEU HD12 H 369.017 19.620 42.809 1.00 . A A . 159 LEU HD12 1 1 
       10 26907 1 1 42 LEU HD13 H 369.414 21.091 43.696 1.00 . A A . 159 LEU HD13 1 1 
       10 26908 1 1 42 LEU HD21 H 367.892 21.419 39.731 1.00 . A A . 159 LEU HD21 1 1 
       10 26909 1 1 42 LEU HD22 H 368.307 19.832 40.377 1.00 . A A . 159 LEU HD22 1 1 
       10 26910 1 1 42 LEU HD23 H 369.580 20.996 40.011 1.00 . A A . 159 LEU HD23 1 1 
       10 26911 1 1 42 LEU HG   H 368.775 22.470 41.804 1.00 . A A . 159 LEU HG   1 1 
       10 26912 1 1 42 LEU N    N 366.883 23.733 42.773 1.00 . A A . 159 LEU N    1 1 
       10 26913 1 1 42 LEU O    O 364.417 22.692 43.484 1.00 . A A . 159 LEU O    1 1 
       10 26914 1 1 43 LYS C    C 362.305 20.549 42.364 1.00 . A A . 160 LYS C    1 1 
       10 26915 1 1 43 LYS CA   C 362.537 21.917 41.719 1.00 . A A . 160 LYS CA   1 1 
       10 26916 1 1 43 LYS CB   C 361.731 22.013 40.422 1.00 . A A . 160 LYS CB   1 1 
       10 26917 1 1 43 LYS CD   C 360.900 23.566 38.649 1.00 . A A . 160 LYS CD   1 1 
       10 26918 1 1 43 LYS CE   C 360.080 24.857 38.600 1.00 . A A . 160 LYS CE   1 1 
       10 26919 1 1 43 LYS CG   C 361.633 23.478 39.988 1.00 . A A . 160 LYS CG   1 1 
       10 26920 1 1 43 LYS H    H 364.322 21.909 40.514 1.00 . A A . 160 LYS H    1 1 
       10 26921 1 1 43 LYS HA   H 362.218 22.694 42.398 1.00 . A A . 160 LYS HA   1 1 
       10 26922 1 1 43 LYS HB2  H 362.225 21.441 39.649 1.00 . A A . 160 LYS HB2  1 1 
       10 26923 1 1 43 LYS HB3  H 360.739 21.620 40.583 1.00 . A A . 160 LYS HB3  1 1 
       10 26924 1 1 43 LYS HD2  H 361.621 23.566 37.843 1.00 . A A . 160 LYS HD2  1 1 
       10 26925 1 1 43 LYS HD3  H 360.240 22.719 38.541 1.00 . A A . 160 LYS HD3  1 1 
       10 26926 1 1 43 LYS HE2  H 359.169 24.727 39.166 1.00 . A A . 160 LYS HE2  1 1 
       10 26927 1 1 43 LYS HE3  H 360.656 25.666 39.026 1.00 . A A . 160 LYS HE3  1 1 
       10 26928 1 1 43 LYS HG2  H 361.088 24.037 40.736 1.00 . A A . 160 LYS HG2  1 1 
       10 26929 1 1 43 LYS HG3  H 362.625 23.889 39.882 1.00 . A A . 160 LYS HG3  1 1 
       10 26930 1 1 43 LYS HZ1  H 359.939 26.184 37.002 1.00 . A A . 160 LYS HZ1  1 1 
       10 26931 1 1 43 LYS HZ2  H 358.736 24.985 37.015 1.00 . A A . 160 LYS HZ2  1 1 
       10 26932 1 1 43 LYS HZ3  H 360.322 24.594 36.549 1.00 . A A . 160 LYS HZ3  1 1 
       10 26933 1 1 43 LYS N    N 363.986 22.085 41.417 1.00 . A A . 160 LYS N    1 1 
       10 26934 1 1 43 LYS NZ   N 359.743 25.179 37.185 1.00 . A A . 160 LYS NZ   1 1 
       10 26935 1 1 43 LYS O    O 362.999 19.616 41.993 1.00 . A A . 160 LYS O    1 1 
       10 26936 1 1 43 LYS OXT  O 361.438 20.458 43.217 1.00 . A A . 160 LYS OXT  1 1 
       10 26937 2 1  1 ARG C    C 387.650 81.026 22.713 1.00 . B B . 218 ARG C    1 1 
       10 26938 2 1  1 ARG CA   C 388.886 81.671 22.082 1.00 . B B . 218 ARG CA   1 1 
       10 26939 2 1  1 ARG CB   C 389.920 81.964 23.171 1.00 . B B . 218 ARG CB   1 1 
       10 26940 2 1  1 ARG CD   C 391.568 80.940 24.747 1.00 . B B . 218 ARG CD   1 1 
       10 26941 2 1  1 ARG CG   C 390.507 80.648 23.684 1.00 . B B . 218 ARG CG   1 1 
       10 26942 2 1  1 ARG CZ   C 391.596 81.940 26.953 1.00 . B B . 218 ARG CZ   1 1 
       10 26943 2 1  1 ARG H1   H 389.346 83.438 21.080 1.00 . B B . 218 ARG H1   1 1 
       10 26944 2 1  1 ARG H2   H 387.985 83.549 22.091 1.00 . B B . 218 ARG H2   1 1 
       10 26945 2 1  1 ARG H3   H 387.877 82.736 20.603 1.00 . B B . 218 ARG H3   1 1 
       10 26946 2 1  1 ARG HA   H 389.310 80.998 21.352 1.00 . B B . 218 ARG HA   1 1 
       10 26947 2 1  1 ARG HB2  H 390.711 82.575 22.760 1.00 . B B . 218 ARG HB2  1 1 
       10 26948 2 1  1 ARG HB3  H 389.446 82.487 23.987 1.00 . B B . 218 ARG HB3  1 1 
       10 26949 2 1  1 ARG HD2  H 391.905 80.012 25.183 1.00 . B B . 218 ARG HD2  1 1 
       10 26950 2 1  1 ARG HD3  H 392.404 81.449 24.290 1.00 . B B . 218 ARG HD3  1 1 
       10 26951 2 1  1 ARG HE   H 390.132 82.268 25.652 1.00 . B B . 218 ARG HE   1 1 
       10 26952 2 1  1 ARG HG2  H 389.719 80.048 24.117 1.00 . B B . 218 ARG HG2  1 1 
       10 26953 2 1  1 ARG HG3  H 390.960 80.110 22.864 1.00 . B B . 218 ARG HG3  1 1 
       10 26954 2 1  1 ARG HH11 H 393.121 80.744 26.449 1.00 . B B . 218 ARG HH11 1 1 
       10 26955 2 1  1 ARG HH12 H 393.198 81.428 28.038 1.00 . B B . 218 ARG HH12 1 1 
       10 26956 2 1  1 ARG HH21 H 390.215 83.166 27.724 1.00 . B B . 218 ARG HH21 1 1 
       10 26957 2 1  1 ARG HH22 H 391.553 82.797 28.761 1.00 . B B . 218 ARG HH22 1 1 
       10 26958 2 1  1 ARG N    N 388.494 82.945 21.414 1.00 . B B . 218 ARG N    1 1 
       10 26959 2 1  1 ARG NE   N 390.981 81.803 25.810 1.00 . B B . 218 ARG NE   1 1 
       10 26960 2 1  1 ARG NH1  N 392.726 81.321 27.163 1.00 . B B . 218 ARG NH1  1 1 
       10 26961 2 1  1 ARG NH2  N 391.082 82.693 27.885 1.00 . B B . 218 ARG NH2  1 1 
       10 26962 2 1  1 ARG O    O 386.760 81.701 23.190 1.00 . B B . 218 ARG O    1 1 
       10 26963 2 1  2 SER C    C 386.820 77.634 23.778 1.00 . B B . 219 SER C    1 1 
       10 26964 2 1  2 SER CA   C 386.411 79.036 23.320 1.00 . B B . 219 SER CA   1 1 
       10 26965 2 1  2 SER CB   C 385.298 78.927 22.279 1.00 . B B . 219 SER CB   1 1 
       10 26966 2 1  2 SER H    H 388.317 79.196 22.329 1.00 . B B . 219 SER H    1 1 
       10 26967 2 1  2 SER HA   H 386.057 79.602 24.168 1.00 . B B . 219 SER HA   1 1 
       10 26968 2 1  2 SER HB2  H 385.140 77.891 22.025 1.00 . B B . 219 SER HB2  1 1 
       10 26969 2 1  2 SER HB3  H 384.385 79.339 22.685 1.00 . B B . 219 SER HB3  1 1 
       10 26970 2 1  2 SER HG   H 386.625 79.544 20.995 1.00 . B B . 219 SER HG   1 1 
       10 26971 2 1  2 SER N    N 387.589 79.724 22.720 1.00 . B B . 219 SER N    1 1 
       10 26972 2 1  2 SER O    O 386.214 77.056 24.658 1.00 . B B . 219 SER O    1 1 
       10 26973 2 1  2 SER OG   O 385.676 79.642 21.109 1.00 . B B . 219 SER OG   1 1 
       10 26974 2 1  3 ASN C    C 387.159 74.722 23.364 1.00 . B B . 220 ASN C    1 1 
       10 26975 2 1  3 ASN CA   C 388.295 75.722 23.590 1.00 . B B . 220 ASN CA   1 1 
       10 26976 2 1  3 ASN CB   C 388.683 75.728 25.071 1.00 . B B . 220 ASN CB   1 1 
       10 26977 2 1  3 ASN CG   C 389.784 74.696 25.314 1.00 . B B . 220 ASN CG   1 1 
       10 26978 2 1  3 ASN H    H 388.323 77.568 22.481 1.00 . B B . 220 ASN H    1 1 
       10 26979 2 1  3 ASN HA   H 389.150 75.434 22.997 1.00 . B B . 220 ASN HA   1 1 
       10 26980 2 1  3 ASN HB2  H 389.041 76.711 25.344 1.00 . B B . 220 ASN HB2  1 1 
       10 26981 2 1  3 ASN HB3  H 387.820 75.480 25.669 1.00 . B B . 220 ASN HB3  1 1 
       10 26982 2 1  3 ASN HD21 H 388.960 74.002 26.982 1.00 . B B . 220 ASN HD21 1 1 
       10 26983 2 1  3 ASN HD22 H 390.414 73.255 26.527 1.00 . B B . 220 ASN HD22 1 1 
       10 26984 2 1  3 ASN N    N 387.847 77.085 23.189 1.00 . B B . 220 ASN N    1 1 
       10 26985 2 1  3 ASN ND2  N 389.714 73.920 26.362 1.00 . B B . 220 ASN ND2  1 1 
       10 26986 2 1  3 ASN O    O 386.004 75.089 23.282 1.00 . B B . 220 ASN O    1 1 
       10 26987 2 1  3 ASN OD1  O 390.719 74.594 24.546 1.00 . B B . 220 ASN OD1  1 1 
       10 26988 2 1  4 ASP C    C 385.593 72.273 24.321 1.00 . B B . 221 ASP C    1 1 
       10 26989 2 1  4 ASP CA   C 386.416 72.439 23.041 1.00 . B B . 221 ASP CA   1 1 
       10 26990 2 1  4 ASP CB   C 387.063 71.102 22.675 1.00 . B B . 221 ASP CB   1 1 
       10 26991 2 1  4 ASP CG   C 388.269 71.349 21.768 1.00 . B B . 221 ASP CG   1 1 
       10 26992 2 1  4 ASP H    H 388.416 73.186 23.332 1.00 . B B . 221 ASP H    1 1 
       10 26993 2 1  4 ASP HA   H 385.771 72.759 22.238 1.00 . B B . 221 ASP HA   1 1 
       10 26994 2 1  4 ASP HB2  H 387.385 70.600 23.576 1.00 . B B . 221 ASP HB2  1 1 
       10 26995 2 1  4 ASP HB3  H 386.345 70.484 22.156 1.00 . B B . 221 ASP HB3  1 1 
       10 26996 2 1  4 ASP N    N 387.478 73.460 23.263 1.00 . B B . 221 ASP N    1 1 
       10 26997 2 1  4 ASP O    O 384.390 72.109 24.279 1.00 . B B . 221 ASP O    1 1 
       10 26998 2 1  4 ASP OD1  O 388.059 71.689 20.616 1.00 . B B . 221 ASP OD1  1 1 
       10 26999 2 1  4 ASP OD2  O 389.383 71.194 22.242 1.00 . B B . 221 ASP OD2  1 1 
       10 27000 2 1  5 SER C    C 384.617 70.896 26.669 1.00 . B B . 222 SER C    1 1 
       10 27001 2 1  5 SER CA   C 385.484 72.156 26.738 1.00 . B B . 222 SER CA   1 1 
       10 27002 2 1  5 SER CB   C 384.592 73.377 26.959 1.00 . B B . 222 SER CB   1 1 
       10 27003 2 1  5 SER H    H 387.203 72.446 25.471 1.00 . B B . 222 SER H    1 1 
       10 27004 2 1  5 SER HA   H 386.184 72.067 27.555 1.00 . B B . 222 SER HA   1 1 
       10 27005 2 1  5 SER HB2  H 383.591 73.161 26.623 1.00 . B B . 222 SER HB2  1 1 
       10 27006 2 1  5 SER HB3  H 384.571 73.619 28.014 1.00 . B B . 222 SER HB3  1 1 
       10 27007 2 1  5 SER HG   H 385.668 74.126 25.522 1.00 . B B . 222 SER HG   1 1 
       10 27008 2 1  5 SER N    N 386.231 72.312 25.458 1.00 . B B . 222 SER N    1 1 
       10 27009 2 1  5 SER O    O 383.569 70.818 27.277 1.00 . B B . 222 SER O    1 1 
       10 27010 2 1  5 SER OG   O 385.107 74.476 26.218 1.00 . B B . 222 SER OG   1 1 
       10 27011 2 1  6 SER C    C 385.184 67.483 25.520 1.00 . B B . 223 SER C    1 1 
       10 27012 2 1  6 SER CA   C 384.250 68.656 25.822 1.00 . B B . 223 SER CA   1 1 
       10 27013 2 1  6 SER CB   C 383.229 68.799 24.694 1.00 . B B . 223 SER CB   1 1 
       10 27014 2 1  6 SER H    H 385.897 69.993 25.448 1.00 . B B . 223 SER H    1 1 
       10 27015 2 1  6 SER HA   H 383.734 68.476 26.754 1.00 . B B . 223 SER HA   1 1 
       10 27016 2 1  6 SER HB2  H 383.673 68.493 23.762 1.00 . B B . 223 SER HB2  1 1 
       10 27017 2 1  6 SER HB3  H 382.372 68.171 24.904 1.00 . B B . 223 SER HB3  1 1 
       10 27018 2 1  6 SER HG   H 383.413 70.599 23.980 1.00 . B B . 223 SER HG   1 1 
       10 27019 2 1  6 SER N    N 385.048 69.909 25.931 1.00 . B B . 223 SER N    1 1 
       10 27020 2 1  6 SER O    O 386.325 67.665 25.146 1.00 . B B . 223 SER O    1 1 
       10 27021 2 1  6 SER OG   O 382.823 70.157 24.596 1.00 . B B . 223 SER OG   1 1 
       10 27022 2 1  7 ASP C    C 384.689 63.853 25.212 1.00 . B B . 224 ASP C    1 1 
       10 27023 2 1  7 ASP CA   C 385.568 65.095 25.400 1.00 . B B . 224 ASP CA   1 1 
       10 27024 2 1  7 ASP CB   C 386.517 64.870 26.578 1.00 . B B . 224 ASP CB   1 1 
       10 27025 2 1  7 ASP CG   C 385.714 64.810 27.878 1.00 . B B . 224 ASP CG   1 1 
       10 27026 2 1  7 ASP H    H 383.784 66.152 25.982 1.00 . B B . 224 ASP H    1 1 
       10 27027 2 1  7 ASP HA   H 386.145 65.270 24.505 1.00 . B B . 224 ASP HA   1 1 
       10 27028 2 1  7 ASP HB2  H 387.049 63.940 26.440 1.00 . B B . 224 ASP HB2  1 1 
       10 27029 2 1  7 ASP HB3  H 387.224 65.685 26.631 1.00 . B B . 224 ASP HB3  1 1 
       10 27030 2 1  7 ASP N    N 384.707 66.278 25.679 1.00 . B B . 224 ASP N    1 1 
       10 27031 2 1  7 ASP O    O 384.682 62.964 26.042 1.00 . B B . 224 ASP O    1 1 
       10 27032 2 1  7 ASP OD1  O 384.904 65.698 28.093 1.00 . B B . 224 ASP OD1  1 1 
       10 27033 2 1  7 ASP OD2  O 385.921 63.878 28.637 1.00 . B B . 224 ASP OD2  1 1 
       10 27034 2 1  8 PRO C    C 383.854 61.323 23.676 1.00 . B B . 225 PRO C    1 1 
       10 27035 2 1  8 PRO CA   C 383.065 62.622 23.869 1.00 . B B . 225 PRO CA   1 1 
       10 27036 2 1  8 PRO CB   C 382.355 63.023 22.574 1.00 . B B . 225 PRO CB   1 1 
       10 27037 2 1  8 PRO CD   C 383.947 64.867 23.108 1.00 . B B . 225 PRO CD   1 1 
       10 27038 2 1  8 PRO CG   C 382.844 64.412 22.146 1.00 . B B . 225 PRO CG   1 1 
       10 27039 2 1  8 PRO HA   H 382.341 62.511 24.659 1.00 . B B . 225 PRO HA   1 1 
       10 27040 2 1  8 PRO HB2  H 382.580 62.304 21.801 1.00 . B B . 225 PRO HB2  1 1 
       10 27041 2 1  8 PRO HB3  H 381.288 63.054 22.740 1.00 . B B . 225 PRO HB3  1 1 
       10 27042 2 1  8 PRO HD2  H 384.896 64.919 22.592 1.00 . B B . 225 PRO HD2  1 1 
       10 27043 2 1  8 PRO HD3  H 383.696 65.814 23.557 1.00 . B B . 225 PRO HD3  1 1 
       10 27044 2 1  8 PRO HG2  H 383.236 64.364 21.141 1.00 . B B . 225 PRO HG2  1 1 
       10 27045 2 1  8 PRO HG3  H 382.024 65.113 22.182 1.00 . B B . 225 PRO HG3  1 1 
       10 27046 2 1  8 PRO N    N 383.951 63.789 24.132 1.00 . B B . 225 PRO N    1 1 
       10 27047 2 1  8 PRO O    O 383.369 60.244 23.953 1.00 . B B . 225 PRO O    1 1 
       10 27048 2 1  9 LEU C    C 385.872 59.346 24.268 1.00 . B B . 226 LEU C    1 1 
       10 27049 2 1  9 LEU CA   C 385.882 60.191 22.991 1.00 . B B . 226 LEU CA   1 1 
       10 27050 2 1  9 LEU CB   C 387.323 60.586 22.657 1.00 . B B . 226 LEU CB   1 1 
       10 27051 2 1  9 LEU CD1  C 389.182 60.330 21.007 1.00 . B B . 226 LEU CD1  1 1 
       10 27052 2 1  9 LEU CD2  C 387.689 58.393 21.515 1.00 . B B . 226 LEU CD2  1 1 
       10 27053 2 1  9 LEU CG   C 387.750 59.914 21.350 1.00 . B B . 226 LEU CG   1 1 
       10 27054 2 1  9 LEU H    H 385.439 62.299 22.984 1.00 . B B . 226 LEU H    1 1 
       10 27055 2 1  9 LEU HA   H 385.468 59.617 22.175 1.00 . B B . 226 LEU HA   1 1 
       10 27056 2 1  9 LEU HB2  H 387.384 61.660 22.547 1.00 . B B . 226 LEU HB2  1 1 
       10 27057 2 1  9 LEU HB3  H 387.977 60.268 23.454 1.00 . B B . 226 LEU HB3  1 1 
       10 27058 2 1  9 LEU HD11 H 389.785 60.316 21.903 1.00 . B B . 226 LEU HD11 1 1 
       10 27059 2 1  9 LEU HD12 H 389.177 61.326 20.592 1.00 . B B . 226 LEU HD12 1 1 
       10 27060 2 1  9 LEU HD13 H 389.594 59.640 20.286 1.00 . B B . 226 LEU HD13 1 1 
       10 27061 2 1  9 LEU HD21 H 387.445 58.150 22.539 1.00 . B B . 226 LEU HD21 1 1 
       10 27062 2 1  9 LEU HD22 H 388.647 57.966 21.261 1.00 . B B . 226 LEU HD22 1 1 
       10 27063 2 1  9 LEU HD23 H 386.930 57.991 20.860 1.00 . B B . 226 LEU HD23 1 1 
       10 27064 2 1  9 LEU HG   H 387.086 60.221 20.555 1.00 . B B . 226 LEU HG   1 1 
       10 27065 2 1  9 LEU N    N 385.066 61.419 23.202 1.00 . B B . 226 LEU N    1 1 
       10 27066 2 1  9 LEU O    O 385.544 58.175 24.246 1.00 . B B . 226 LEU O    1 1 
       10 27067 2 1 10 VAL C    C 384.854 58.568 26.913 1.00 . B B . 227 VAL C    1 1 
       10 27068 2 1 10 VAL CA   C 386.243 59.158 26.655 1.00 . B B . 227 VAL CA   1 1 
       10 27069 2 1 10 VAL CB   C 386.626 60.087 27.808 1.00 . B B . 227 VAL CB   1 1 
       10 27070 2 1 10 VAL CG1  C 386.842 59.263 29.079 1.00 . B B . 227 VAL CG1  1 1 
       10 27071 2 1 10 VAL CG2  C 387.919 60.827 27.456 1.00 . B B . 227 VAL CG2  1 1 
       10 27072 2 1 10 VAL H    H 386.492 60.873 25.374 1.00 . B B . 227 VAL H    1 1 
       10 27073 2 1 10 VAL HA   H 386.965 58.358 26.583 1.00 . B B . 227 VAL HA   1 1 
       10 27074 2 1 10 VAL HB   H 385.833 60.803 27.973 1.00 . B B . 227 VAL HB   1 1 
       10 27075 2 1 10 VAL HG11 H 385.897 58.858 29.410 1.00 . B B . 227 VAL HG11 1 1 
       10 27076 2 1 10 VAL HG12 H 387.253 59.895 29.853 1.00 . B B . 227 VAL HG12 1 1 
       10 27077 2 1 10 VAL HG13 H 387.528 58.455 28.872 1.00 . B B . 227 VAL HG13 1 1 
       10 27078 2 1 10 VAL HG21 H 388.261 61.383 28.317 1.00 . B B . 227 VAL HG21 1 1 
       10 27079 2 1 10 VAL HG22 H 387.733 61.508 26.638 1.00 . B B . 227 VAL HG22 1 1 
       10 27080 2 1 10 VAL HG23 H 388.674 60.112 27.165 1.00 . B B . 227 VAL HG23 1 1 
       10 27081 2 1 10 VAL N    N 386.230 59.929 25.379 1.00 . B B . 227 VAL N    1 1 
       10 27082 2 1 10 VAL O    O 384.718 57.424 27.297 1.00 . B B . 227 VAL O    1 1 
       10 27083 2 1 11 VAL C    C 382.220 57.572 26.083 1.00 . B B . 228 VAL C    1 1 
       10 27084 2 1 11 VAL CA   C 382.445 58.818 26.940 1.00 . B B . 228 VAL CA   1 1 
       10 27085 2 1 11 VAL CB   C 381.421 59.889 26.565 1.00 . B B . 228 VAL CB   1 1 
       10 27086 2 1 11 VAL CG1  C 380.060 59.233 26.323 1.00 . B B . 228 VAL CG1  1 1 
       10 27087 2 1 11 VAL CG2  C 381.303 60.899 27.707 1.00 . B B . 228 VAL CG2  1 1 
       10 27088 2 1 11 VAL H    H 383.951 60.261 26.395 1.00 . B B . 228 VAL H    1 1 
       10 27089 2 1 11 VAL HA   H 382.332 58.562 27.983 1.00 . B B . 228 VAL HA   1 1 
       10 27090 2 1 11 VAL HB   H 381.742 60.395 25.665 1.00 . B B . 228 VAL HB   1 1 
       10 27091 2 1 11 VAL HG11 H 380.038 58.803 25.333 1.00 . B B . 228 VAL HG11 1 1 
       10 27092 2 1 11 VAL HG12 H 379.281 59.976 26.411 1.00 . B B . 228 VAL HG12 1 1 
       10 27093 2 1 11 VAL HG13 H 379.900 58.456 27.057 1.00 . B B . 228 VAL HG13 1 1 
       10 27094 2 1 11 VAL HG21 H 382.212 60.893 28.290 1.00 . B B . 228 VAL HG21 1 1 
       10 27095 2 1 11 VAL HG22 H 380.469 60.632 28.339 1.00 . B B . 228 VAL HG22 1 1 
       10 27096 2 1 11 VAL HG23 H 381.144 61.888 27.300 1.00 . B B . 228 VAL HG23 1 1 
       10 27097 2 1 11 VAL N    N 383.822 59.339 26.705 1.00 . B B . 228 VAL N    1 1 
       10 27098 2 1 11 VAL O    O 381.874 56.519 26.582 1.00 . B B . 228 VAL O    1 1 
       10 27099 2 1 12 ALA C    C 382.917 55.287 24.519 1.00 . B B . 229 ALA C    1 1 
       10 27100 2 1 12 ALA CA   C 382.212 56.500 23.910 1.00 . B B . 229 ALA CA   1 1 
       10 27101 2 1 12 ALA CB   C 382.798 56.792 22.528 1.00 . B B . 229 ALA CB   1 1 
       10 27102 2 1 12 ALA H    H 382.694 58.538 24.414 1.00 . B B . 229 ALA H    1 1 
       10 27103 2 1 12 ALA HA   H 381.156 56.294 23.818 1.00 . B B . 229 ALA HA   1 1 
       10 27104 2 1 12 ALA HB1  H 382.037 56.649 21.776 1.00 . B B . 229 ALA HB1  1 1 
       10 27105 2 1 12 ALA HB2  H 383.624 56.122 22.338 1.00 . B B . 229 ALA HB2  1 1 
       10 27106 2 1 12 ALA HB3  H 383.149 57.813 22.495 1.00 . B B . 229 ALA HB3  1 1 
       10 27107 2 1 12 ALA N    N 382.414 57.681 24.796 1.00 . B B . 229 ALA N    1 1 
       10 27108 2 1 12 ALA O    O 382.373 54.202 24.576 1.00 . B B . 229 ALA O    1 1 
       10 27109 2 1 13 ALA C    C 384.174 53.926 26.901 1.00 . B B . 230 ALA C    1 1 
       10 27110 2 1 13 ALA CA   C 384.860 54.322 25.592 1.00 . B B . 230 ALA CA   1 1 
       10 27111 2 1 13 ALA CB   C 386.305 54.740 25.880 1.00 . B B . 230 ALA CB   1 1 
       10 27112 2 1 13 ALA H    H 384.546 56.347 24.930 1.00 . B B . 230 ALA H    1 1 
       10 27113 2 1 13 ALA HA   H 384.854 53.483 24.912 1.00 . B B . 230 ALA HA   1 1 
       10 27114 2 1 13 ALA HB1  H 386.343 55.290 26.808 1.00 . B B . 230 ALA HB1  1 1 
       10 27115 2 1 13 ALA HB2  H 386.666 55.363 25.075 1.00 . B B . 230 ALA HB2  1 1 
       10 27116 2 1 13 ALA HB3  H 386.925 53.858 25.958 1.00 . B B . 230 ALA HB3  1 1 
       10 27117 2 1 13 ALA N    N 384.125 55.463 24.981 1.00 . B B . 230 ALA N    1 1 
       10 27118 2 1 13 ALA O    O 384.256 52.795 27.342 1.00 . B B . 230 ALA O    1 1 
       10 27119 2 1 14 ASN C    C 381.622 53.603 28.537 1.00 . B B . 231 ASN C    1 1 
       10 27120 2 1 14 ASN CA   C 382.810 54.529 28.809 1.00 . B B . 231 ASN CA   1 1 
       10 27121 2 1 14 ASN CB   C 382.309 55.821 29.458 1.00 . B B . 231 ASN CB   1 1 
       10 27122 2 1 14 ASN CG   C 382.311 55.662 30.979 1.00 . B B . 231 ASN CG   1 1 
       10 27123 2 1 14 ASN H    H 383.444 55.756 27.158 1.00 . B B . 231 ASN H    1 1 
       10 27124 2 1 14 ASN HA   H 383.502 54.038 29.476 1.00 . B B . 231 ASN HA   1 1 
       10 27125 2 1 14 ASN HB2  H 382.958 56.639 29.180 1.00 . B B . 231 ASN HB2  1 1 
       10 27126 2 1 14 ASN HB3  H 381.304 56.028 29.122 1.00 . B B . 231 ASN HB3  1 1 
       10 27127 2 1 14 ASN HD21 H 381.882 53.725 30.920 1.00 . B B . 231 ASN HD21 1 1 
       10 27128 2 1 14 ASN HD22 H 382.065 54.380 32.475 1.00 . B B . 231 ASN HD22 1 1 
       10 27129 2 1 14 ASN N    N 383.497 54.851 27.529 1.00 . B B . 231 ASN N    1 1 
       10 27130 2 1 14 ASN ND2  N 382.065 54.491 31.501 1.00 . B B . 231 ASN ND2  1 1 
       10 27131 2 1 14 ASN O    O 381.610 52.458 28.950 1.00 . B B . 231 ASN O    1 1 
       10 27132 2 1 14 ASN OD1  O 382.539 56.612 31.701 1.00 . B B . 231 ASN OD1  1 1 
       10 27133 2 1 15 ILE C    C 379.955 51.884 26.981 1.00 . B B . 232 ILE C    1 1 
       10 27134 2 1 15 ILE CA   C 379.453 53.210 27.550 1.00 . B B . 232 ILE CA   1 1 
       10 27135 2 1 15 ILE CB   C 378.529 53.903 26.540 1.00 . B B . 232 ILE CB   1 1 
       10 27136 2 1 15 ILE CD1  C 376.498 52.844 27.575 1.00 . B B . 232 ILE CD1  1 1 
       10 27137 2 1 15 ILE CG1  C 377.291 53.033 26.278 1.00 . B B . 232 ILE CG1  1 1 
       10 27138 2 1 15 ILE CG2  C 379.281 54.120 25.225 1.00 . B B . 232 ILE CG2  1 1 
       10 27139 2 1 15 ILE H    H 380.651 55.001 27.509 1.00 . B B . 232 ILE H    1 1 
       10 27140 2 1 15 ILE HA   H 378.914 53.025 28.467 1.00 . B B . 232 ILE HA   1 1 
       10 27141 2 1 15 ILE HB   H 378.221 54.860 26.935 1.00 . B B . 232 ILE HB   1 1 
       10 27142 2 1 15 ILE HD11 H 376.848 51.960 28.084 1.00 . B B . 232 ILE HD11 1 1 
       10 27143 2 1 15 ILE HD12 H 375.448 52.734 27.342 1.00 . B B . 232 ILE HD12 1 1 
       10 27144 2 1 15 ILE HD13 H 376.636 53.706 28.212 1.00 . B B . 232 ILE HD13 1 1 
       10 27145 2 1 15 ILE HG12 H 376.665 53.518 25.543 1.00 . B B . 232 ILE HG12 1 1 
       10 27146 2 1 15 ILE HG13 H 377.599 52.069 25.904 1.00 . B B . 232 ILE HG13 1 1 
       10 27147 2 1 15 ILE HG21 H 378.682 54.730 24.566 1.00 . B B . 232 ILE HG21 1 1 
       10 27148 2 1 15 ILE HG22 H 379.472 53.165 24.758 1.00 . B B . 232 ILE HG22 1 1 
       10 27149 2 1 15 ILE HG23 H 380.218 54.618 25.426 1.00 . B B . 232 ILE HG23 1 1 
       10 27150 2 1 15 ILE N    N 380.625 54.080 27.840 1.00 . B B . 232 ILE N    1 1 
       10 27151 2 1 15 ILE O    O 379.412 50.834 27.259 1.00 . B B . 232 ILE O    1 1 
       10 27152 2 1 16 ILE C    C 381.904 49.724 26.792 1.00 . B B . 233 ILE C    1 1 
       10 27153 2 1 16 ILE CA   C 381.541 50.654 25.634 1.00 . B B . 233 ILE CA   1 1 
       10 27154 2 1 16 ILE CB   C 382.789 50.952 24.802 1.00 . B B . 233 ILE CB   1 1 
       10 27155 2 1 16 ILE CD1  C 383.582 52.093 22.724 1.00 . B B . 233 ILE CD1  1 1 
       10 27156 2 1 16 ILE CG1  C 382.371 51.476 23.427 1.00 . B B . 233 ILE CG1  1 1 
       10 27157 2 1 16 ILE CG2  C 383.606 49.671 24.629 1.00 . B B . 233 ILE CG2  1 1 
       10 27158 2 1 16 ILE H    H 381.434 52.776 25.993 1.00 . B B . 233 ILE H    1 1 
       10 27159 2 1 16 ILE HA   H 380.792 50.185 25.013 1.00 . B B . 233 ILE HA   1 1 
       10 27160 2 1 16 ILE HB   H 383.389 51.696 25.307 1.00 . B B . 233 ILE HB   1 1 
       10 27161 2 1 16 ILE HD11 H 384.489 51.751 23.202 1.00 . B B . 233 ILE HD11 1 1 
       10 27162 2 1 16 ILE HD12 H 383.526 53.169 22.789 1.00 . B B . 233 ILE HD12 1 1 
       10 27163 2 1 16 ILE HD13 H 383.587 51.795 21.686 1.00 . B B . 233 ILE HD13 1 1 
       10 27164 2 1 16 ILE HG12 H 381.987 50.659 22.832 1.00 . B B . 233 ILE HG12 1 1 
       10 27165 2 1 16 ILE HG13 H 381.604 52.227 23.544 1.00 . B B . 233 ILE HG13 1 1 
       10 27166 2 1 16 ILE HG21 H 384.254 49.769 23.771 1.00 . B B . 233 ILE HG21 1 1 
       10 27167 2 1 16 ILE HG22 H 382.937 48.835 24.481 1.00 . B B . 233 ILE HG22 1 1 
       10 27168 2 1 16 ILE HG23 H 384.203 49.502 25.513 1.00 . B B . 233 ILE HG23 1 1 
       10 27169 2 1 16 ILE N    N 380.999 51.919 26.199 1.00 . B B . 233 ILE N    1 1 
       10 27170 2 1 16 ILE O    O 381.608 48.545 26.772 1.00 . B B . 233 ILE O    1 1 
       10 27171 2 1 17 GLY C    C 381.641 48.771 29.555 1.00 . B B . 234 GLY C    1 1 
       10 27172 2 1 17 GLY CA   C 382.908 49.401 28.975 1.00 . B B . 234 GLY CA   1 1 
       10 27173 2 1 17 GLY H    H 382.759 51.205 27.805 1.00 . B B . 234 GLY H    1 1 
       10 27174 2 1 17 GLY HA2  H 383.587 48.624 28.654 1.00 . B B . 234 GLY HA2  1 1 
       10 27175 2 1 17 GLY HA3  H 383.383 50.010 29.729 1.00 . B B . 234 GLY HA3  1 1 
       10 27176 2 1 17 GLY N    N 382.536 50.250 27.807 1.00 . B B . 234 GLY N    1 1 
       10 27177 2 1 17 GLY O    O 381.609 47.602 29.886 1.00 . B B . 234 GLY O    1 1 
       10 27178 2 1 18 ILE C    C 378.888 47.800 29.338 1.00 . B B . 235 ILE C    1 1 
       10 27179 2 1 18 ILE CA   C 379.328 48.967 30.224 1.00 . B B . 235 ILE CA   1 1 
       10 27180 2 1 18 ILE CB   C 378.236 50.040 30.229 1.00 . B B . 235 ILE CB   1 1 
       10 27181 2 1 18 ILE CD1  C 379.710 51.676 31.413 1.00 . B B . 235 ILE CD1  1 1 
       10 27182 2 1 18 ILE CG1  C 378.381 50.920 31.473 1.00 . B B . 235 ILE CG1  1 1 
       10 27183 2 1 18 ILE CG2  C 376.861 49.371 30.239 1.00 . B B . 235 ILE CG2  1 1 
       10 27184 2 1 18 ILE H    H 380.630 50.476 29.396 1.00 . B B . 235 ILE H    1 1 
       10 27185 2 1 18 ILE HA   H 379.496 48.613 31.229 1.00 . B B . 235 ILE HA   1 1 
       10 27186 2 1 18 ILE HB   H 378.331 50.650 29.342 1.00 . B B . 235 ILE HB   1 1 
       10 27187 2 1 18 ILE HD11 H 380.524 50.990 31.597 1.00 . B B . 235 ILE HD11 1 1 
       10 27188 2 1 18 ILE HD12 H 379.717 52.452 32.164 1.00 . B B . 235 ILE HD12 1 1 
       10 27189 2 1 18 ILE HD13 H 379.826 52.120 30.437 1.00 . B B . 235 ILE HD13 1 1 
       10 27190 2 1 18 ILE HG12 H 377.566 51.628 31.508 1.00 . B B . 235 ILE HG12 1 1 
       10 27191 2 1 18 ILE HG13 H 378.359 50.304 32.357 1.00 . B B . 235 ILE HG13 1 1 
       10 27192 2 1 18 ILE HG21 H 376.888 48.506 30.886 1.00 . B B . 235 ILE HG21 1 1 
       10 27193 2 1 18 ILE HG22 H 376.602 49.064 29.237 1.00 . B B . 235 ILE HG22 1 1 
       10 27194 2 1 18 ILE HG23 H 376.123 50.070 30.604 1.00 . B B . 235 ILE HG23 1 1 
       10 27195 2 1 18 ILE N    N 380.590 49.535 29.675 1.00 . B B . 235 ILE N    1 1 
       10 27196 2 1 18 ILE O    O 378.499 46.752 29.816 1.00 . B B . 235 ILE O    1 1 
       10 27197 2 1 19 LEU C    C 379.523 45.709 27.268 1.00 . B B . 236 LEU C    1 1 
       10 27198 2 1 19 LEU CA   C 378.550 46.881 27.121 1.00 . B B . 236 LEU CA   1 1 
       10 27199 2 1 19 LEU CB   C 378.583 47.395 25.680 1.00 . B B . 236 LEU CB   1 1 
       10 27200 2 1 19 LEU CD1  C 376.607 48.852 26.146 1.00 . B B . 236 LEU CD1  1 1 
       10 27201 2 1 19 LEU CD2  C 377.212 48.283 23.791 1.00 . B B . 236 LEU CD2  1 1 
       10 27202 2 1 19 LEU CG   C 377.169 47.764 25.230 1.00 . B B . 236 LEU CG   1 1 
       10 27203 2 1 19 LEU H    H 379.276 48.828 27.684 1.00 . B B . 236 LEU H    1 1 
       10 27204 2 1 19 LEU HA   H 377.550 46.555 27.365 1.00 . B B . 236 LEU HA   1 1 
       10 27205 2 1 19 LEU HB2  H 379.218 48.267 25.623 1.00 . B B . 236 LEU HB2  1 1 
       10 27206 2 1 19 LEU HB3  H 378.974 46.624 25.033 1.00 . B B . 236 LEU HB3  1 1 
       10 27207 2 1 19 LEU HD11 H 377.407 49.278 26.731 1.00 . B B . 236 LEU HD11 1 1 
       10 27208 2 1 19 LEU HD12 H 375.868 48.422 26.805 1.00 . B B . 236 LEU HD12 1 1 
       10 27209 2 1 19 LEU HD13 H 376.148 49.625 25.547 1.00 . B B . 236 LEU HD13 1 1 
       10 27210 2 1 19 LEU HD21 H 377.906 49.108 23.727 1.00 . B B . 236 LEU HD21 1 1 
       10 27211 2 1 19 LEU HD22 H 376.227 48.619 23.500 1.00 . B B . 236 LEU HD22 1 1 
       10 27212 2 1 19 LEU HD23 H 377.532 47.490 23.132 1.00 . B B . 236 LEU HD23 1 1 
       10 27213 2 1 19 LEU HG   H 376.535 46.889 25.280 1.00 . B B . 236 LEU HG   1 1 
       10 27214 2 1 19 LEU N    N 378.955 47.976 28.046 1.00 . B B . 236 LEU N    1 1 
       10 27215 2 1 19 LEU O    O 379.144 44.555 27.182 1.00 . B B . 236 LEU O    1 1 
       10 27216 2 1 20 HIS C    C 381.304 43.948 28.746 1.00 . B B . 237 HIS C    1 1 
       10 27217 2 1 20 HIS CA   C 381.759 44.884 27.633 1.00 . B B . 237 HIS CA   1 1 
       10 27218 2 1 20 HIS CB   C 383.142 45.430 27.977 1.00 . B B . 237 HIS CB   1 1 
       10 27219 2 1 20 HIS CD2  C 384.307 43.124 28.438 1.00 . B B . 237 HIS CD2  1 1 
       10 27220 2 1 20 HIS CE1  C 384.855 43.450 30.507 1.00 . B B . 237 HIS CE1  1 1 
       10 27221 2 1 20 HIS CG   C 383.880 44.386 28.767 1.00 . B B . 237 HIS CG   1 1 
       10 27222 2 1 20 HIS H    H 381.072 46.924 27.552 1.00 . B B . 237 HIS H    1 1 
       10 27223 2 1 20 HIS HA   H 381.813 44.332 26.705 1.00 . B B . 237 HIS HA   1 1 
       10 27224 2 1 20 HIS HB2  H 383.683 45.647 27.067 1.00 . B B . 237 HIS HB2  1 1 
       10 27225 2 1 20 HIS HB3  H 383.046 46.327 28.566 1.00 . B B . 237 HIS HB3  1 1 
       10 27226 2 1 20 HIS HD2  H 384.178 42.657 27.475 1.00 . B B . 237 HIS HD2  1 1 
       10 27227 2 1 20 HIS HE1  H 385.240 43.305 31.505 1.00 . B B . 237 HIS HE1  1 1 
       10 27228 2 1 20 HIS HE2  H 385.368 41.663 29.573 1.00 . B B . 237 HIS HE2  1 1 
       10 27229 2 1 20 HIS N    N 380.779 45.991 27.486 1.00 . B B . 237 HIS N    1 1 
       10 27230 2 1 20 HIS ND1  N 384.240 44.573 30.091 1.00 . B B . 237 HIS ND1  1 1 
       10 27231 2 1 20 HIS NE2  N 384.923 42.535 29.538 1.00 . B B . 237 HIS NE2  1 1 
       10 27232 2 1 20 HIS O    O 381.285 42.743 28.582 1.00 . B B . 237 HIS O    1 1 
       10 27233 2 1 21 LEU C    C 379.183 42.915 30.617 1.00 . B B . 238 LEU C    1 1 
       10 27234 2 1 21 LEU CA   C 380.510 43.580 30.985 1.00 . B B . 238 LEU CA   1 1 
       10 27235 2 1 21 LEU CB   C 380.342 44.347 32.295 1.00 . B B . 238 LEU CB   1 1 
       10 27236 2 1 21 LEU CD1  C 382.015 42.995 33.642 1.00 . B B . 238 LEU CD1  1 1 
       10 27237 2 1 21 LEU CD2  C 380.002 43.974 34.754 1.00 . B B . 238 LEU CD2  1 1 
       10 27238 2 1 21 LEU CG   C 380.531 43.359 33.461 1.00 . B B . 238 LEU CG   1 1 
       10 27239 2 1 21 LEU H    H 380.970 45.452 30.012 1.00 . B B . 238 LEU H    1 1 
       10 27240 2 1 21 LEU HA   H 381.260 42.820 31.119 1.00 . B B . 238 LEU HA   1 1 
       10 27241 2 1 21 LEU HB2  H 381.072 45.143 32.352 1.00 . B B . 238 LEU HB2  1 1 
       10 27242 2 1 21 LEU HB3  H 379.349 44.765 32.340 1.00 . B B . 238 LEU HB3  1 1 
       10 27243 2 1 21 LEU HD11 H 382.183 41.988 33.292 1.00 . B B . 238 LEU HD11 1 1 
       10 27244 2 1 21 LEU HD12 H 382.272 43.054 34.688 1.00 . B B . 238 LEU HD12 1 1 
       10 27245 2 1 21 LEU HD13 H 382.637 43.677 33.081 1.00 . B B . 238 LEU HD13 1 1 
       10 27246 2 1 21 LEU HD21 H 379.070 43.499 35.022 1.00 . B B . 238 LEU HD21 1 1 
       10 27247 2 1 21 LEU HD22 H 379.838 45.030 34.609 1.00 . B B . 238 LEU HD22 1 1 
       10 27248 2 1 21 LEU HD23 H 380.722 43.826 35.544 1.00 . B B . 238 LEU HD23 1 1 
       10 27249 2 1 21 LEU HG   H 379.976 42.457 33.247 1.00 . B B . 238 LEU HG   1 1 
       10 27250 2 1 21 LEU N    N 380.944 44.477 29.885 1.00 . B B . 238 LEU N    1 1 
       10 27251 2 1 21 LEU O    O 378.952 41.769 30.938 1.00 . B B . 238 LEU O    1 1 
       10 27252 2 1 22 ILE C    C 377.319 41.629 28.914 1.00 . B B . 239 ILE C    1 1 
       10 27253 2 1 22 ILE CA   C 377.012 42.975 29.565 1.00 . B B . 239 ILE CA   1 1 
       10 27254 2 1 22 ILE CB   C 376.247 43.868 28.586 1.00 . B B . 239 ILE CB   1 1 
       10 27255 2 1 22 ILE CD1  C 374.920 45.981 28.414 1.00 . B B . 239 ILE CD1  1 1 
       10 27256 2 1 22 ILE CG1  C 375.445 44.909 29.371 1.00 . B B . 239 ILE CG1  1 1 
       10 27257 2 1 22 ILE CG2  C 375.289 43.011 27.755 1.00 . B B . 239 ILE CG2  1 1 
       10 27258 2 1 22 ILE H    H 378.500 44.537 29.680 1.00 . B B . 239 ILE H    1 1 
       10 27259 2 1 22 ILE HA   H 376.418 42.818 30.455 1.00 . B B . 239 ILE HA   1 1 
       10 27260 2 1 22 ILE HB   H 376.943 44.366 27.931 1.00 . B B . 239 ILE HB   1 1 
       10 27261 2 1 22 ILE HD11 H 375.019 45.633 27.397 1.00 . B B . 239 ILE HD11 1 1 
       10 27262 2 1 22 ILE HD12 H 375.491 46.888 28.543 1.00 . B B . 239 ILE HD12 1 1 
       10 27263 2 1 22 ILE HD13 H 373.880 46.177 28.628 1.00 . B B . 239 ILE HD13 1 1 
       10 27264 2 1 22 ILE HG12 H 374.613 44.427 29.864 1.00 . B B . 239 ILE HG12 1 1 
       10 27265 2 1 22 ILE HG13 H 376.082 45.372 30.111 1.00 . B B . 239 ILE HG13 1 1 
       10 27266 2 1 22 ILE HG21 H 374.837 42.262 28.387 1.00 . B B . 239 ILE HG21 1 1 
       10 27267 2 1 22 ILE HG22 H 375.837 42.529 26.960 1.00 . B B . 239 ILE HG22 1 1 
       10 27268 2 1 22 ILE HG23 H 374.518 43.638 27.333 1.00 . B B . 239 ILE HG23 1 1 
       10 27269 2 1 22 ILE N    N 378.306 43.611 29.940 1.00 . B B . 239 ILE N    1 1 
       10 27270 2 1 22 ILE O    O 376.662 40.638 29.169 1.00 . B B . 239 ILE O    1 1 
       10 27271 2 1 23 LEU C    C 379.334 39.381 28.518 1.00 . B B . 240 LEU C    1 1 
       10 27272 2 1 23 LEU CA   C 378.709 40.289 27.453 1.00 . B B . 240 LEU CA   1 1 
       10 27273 2 1 23 LEU CB   C 379.722 40.546 26.336 1.00 . B B . 240 LEU CB   1 1 
       10 27274 2 1 23 LEU CD1  C 380.107 39.320 24.194 1.00 . B B . 240 LEU CD1  1 1 
       10 27275 2 1 23 LEU CD2  C 381.576 38.881 26.164 1.00 . B B . 240 LEU CD2  1 1 
       10 27276 2 1 23 LEU CG   C 380.150 39.214 25.718 1.00 . B B . 240 LEU CG   1 1 
       10 27277 2 1 23 LEU H    H 378.864 42.392 27.919 1.00 . B B . 240 LEU H    1 1 
       10 27278 2 1 23 LEU HA   H 377.827 39.818 27.046 1.00 . B B . 240 LEU HA   1 1 
       10 27279 2 1 23 LEU HB2  H 379.269 41.167 25.576 1.00 . B B . 240 LEU HB2  1 1 
       10 27280 2 1 23 LEU HB3  H 380.587 41.047 26.742 1.00 . B B . 240 LEU HB3  1 1 
       10 27281 2 1 23 LEU HD11 H 379.080 39.391 23.867 1.00 . B B . 240 LEU HD11 1 1 
       10 27282 2 1 23 LEU HD12 H 380.563 38.444 23.758 1.00 . B B . 240 LEU HD12 1 1 
       10 27283 2 1 23 LEU HD13 H 380.647 40.201 23.878 1.00 . B B . 240 LEU HD13 1 1 
       10 27284 2 1 23 LEU HD21 H 382.248 39.659 25.834 1.00 . B B . 240 LEU HD21 1 1 
       10 27285 2 1 23 LEU HD22 H 381.877 37.938 25.732 1.00 . B B . 240 LEU HD22 1 1 
       10 27286 2 1 23 LEU HD23 H 381.609 38.809 27.242 1.00 . B B . 240 LEU HD23 1 1 
       10 27287 2 1 23 LEU HG   H 379.478 38.434 26.044 1.00 . B B . 240 LEU HG   1 1 
       10 27288 2 1 23 LEU N    N 378.335 41.581 28.096 1.00 . B B . 240 LEU N    1 1 
       10 27289 2 1 23 LEU O    O 379.096 38.190 28.557 1.00 . B B . 240 LEU O    1 1 
       10 27290 2 1 24 TRP C    C 379.680 38.410 31.263 1.00 . B B . 241 TRP C    1 1 
       10 27291 2 1 24 TRP CA   C 380.768 39.144 30.473 1.00 . B B . 241 TRP CA   1 1 
       10 27292 2 1 24 TRP CB   C 381.522 40.095 31.406 1.00 . B B . 241 TRP CB   1 1 
       10 27293 2 1 24 TRP CD1  C 383.579 38.949 32.320 1.00 . B B . 241 TRP CD1  1 1 
       10 27294 2 1 24 TRP CD2  C 381.838 38.868 33.738 1.00 . B B . 241 TRP CD2  1 1 
       10 27295 2 1 24 TRP CE2  C 382.908 38.206 34.375 1.00 . B B . 241 TRP CE2  1 1 
       10 27296 2 1 24 TRP CE3  C 380.613 38.959 34.421 1.00 . B B . 241 TRP CE3  1 1 
       10 27297 2 1 24 TRP CG   C 382.288 39.331 32.434 1.00 . B B . 241 TRP CG   1 1 
       10 27298 2 1 24 TRP CH2  C 381.546 37.744 36.311 1.00 . B B . 241 TRP CH2  1 1 
       10 27299 2 1 24 TRP CZ2  C 382.771 37.647 35.647 1.00 . B B . 241 TRP CZ2  1 1 
       10 27300 2 1 24 TRP CZ3  C 380.470 38.400 35.700 1.00 . B B . 241 TRP CZ3  1 1 
       10 27301 2 1 24 TRP H    H 380.292 40.914 29.340 1.00 . B B . 241 TRP H    1 1 
       10 27302 2 1 24 TRP HA   H 381.455 38.430 30.043 1.00 . B B . 241 TRP HA   1 1 
       10 27303 2 1 24 TRP HB2  H 382.204 40.700 30.830 1.00 . B B . 241 TRP HB2  1 1 
       10 27304 2 1 24 TRP HB3  H 380.808 40.729 31.904 1.00 . B B . 241 TRP HB3  1 1 
       10 27305 2 1 24 TRP HD1  H 384.217 39.139 31.470 1.00 . B B . 241 TRP HD1  1 1 
       10 27306 2 1 24 TRP HE1  H 384.835 37.912 33.656 1.00 . B B . 241 TRP HE1  1 1 
       10 27307 2 1 24 TRP HE3  H 379.780 39.465 33.960 1.00 . B B . 241 TRP HE3  1 1 
       10 27308 2 1 24 TRP HH2  H 381.429 37.315 37.293 1.00 . B B . 241 TRP HH2  1 1 
       10 27309 2 1 24 TRP HZ2  H 383.605 37.143 36.113 1.00 . B B . 241 TRP HZ2  1 1 
       10 27310 2 1 24 TRP HZ3  H 379.523 38.472 36.215 1.00 . B B . 241 TRP HZ3  1 1 
       10 27311 2 1 24 TRP N    N 380.126 39.948 29.391 1.00 . B B . 241 TRP N    1 1 
       10 27312 2 1 24 TRP NE1  N 383.949 38.285 33.476 1.00 . B B . 241 TRP NE1  1 1 
       10 27313 2 1 24 TRP O    O 379.700 37.202 31.394 1.00 . B B . 241 TRP O    1 1 
       10 27314 2 1 25 ILE C    C 376.965 37.418 31.691 1.00 . B B . 242 ILE C    1 1 
       10 27315 2 1 25 ILE CA   C 377.631 38.489 32.560 1.00 . B B . 242 ILE CA   1 1 
       10 27316 2 1 25 ILE CB   C 376.591 39.536 32.959 1.00 . B B . 242 ILE CB   1 1 
       10 27317 2 1 25 ILE CD1  C 376.306 41.838 33.890 1.00 . B B . 242 ILE CD1  1 1 
       10 27318 2 1 25 ILE CG1  C 377.270 40.659 33.744 1.00 . B B . 242 ILE CG1  1 1 
       10 27319 2 1 25 ILE CG2  C 375.518 38.880 33.833 1.00 . B B . 242 ILE CG2  1 1 
       10 27320 2 1 25 ILE H    H 378.730 40.108 31.661 1.00 . B B . 242 ILE H    1 1 
       10 27321 2 1 25 ILE HA   H 378.039 38.027 33.447 1.00 . B B . 242 ILE HA   1 1 
       10 27322 2 1 25 ILE HB   H 376.131 39.942 32.069 1.00 . B B . 242 ILE HB   1 1 
       10 27323 2 1 25 ILE HD11 H 375.289 41.477 33.875 1.00 . B B . 242 ILE HD11 1 1 
       10 27324 2 1 25 ILE HD12 H 376.455 42.528 33.071 1.00 . B B . 242 ILE HD12 1 1 
       10 27325 2 1 25 ILE HD13 H 376.495 42.345 34.824 1.00 . B B . 242 ILE HD13 1 1 
       10 27326 2 1 25 ILE HG12 H 377.547 40.296 34.724 1.00 . B B . 242 ILE HG12 1 1 
       10 27327 2 1 25 ILE HG13 H 378.154 40.984 33.218 1.00 . B B . 242 ILE HG13 1 1 
       10 27328 2 1 25 ILE HG21 H 375.756 37.836 33.972 1.00 . B B . 242 ILE HG21 1 1 
       10 27329 2 1 25 ILE HG22 H 374.557 38.969 33.350 1.00 . B B . 242 ILE HG22 1 1 
       10 27330 2 1 25 ILE HG23 H 375.486 39.373 34.792 1.00 . B B . 242 ILE HG23 1 1 
       10 27331 2 1 25 ILE N    N 378.726 39.136 31.785 1.00 . B B . 242 ILE N    1 1 
       10 27332 2 1 25 ILE O    O 376.766 36.296 32.114 1.00 . B B . 242 ILE O    1 1 
       10 27333 2 1 26 LEU C    C 376.837 35.501 29.504 1.00 . B B . 243 LEU C    1 1 
       10 27334 2 1 26 LEU CA   C 375.970 36.760 29.581 1.00 . B B . 243 LEU CA   1 1 
       10 27335 2 1 26 LEU CB   C 375.819 37.358 28.180 1.00 . B B . 243 LEU CB   1 1 
       10 27336 2 1 26 LEU CD1  C 373.917 38.746 29.017 1.00 . B B . 243 LEU CD1  1 1 
       10 27337 2 1 26 LEU CD2  C 374.223 38.396 26.562 1.00 . B B . 243 LEU CD2  1 1 
       10 27338 2 1 26 LEU CG   C 374.360 37.750 27.944 1.00 . B B . 243 LEU CG   1 1 
       10 27339 2 1 26 LEU H    H 376.793 38.667 30.156 1.00 . B B . 243 LEU H    1 1 
       10 27340 2 1 26 LEU HA   H 374.996 36.505 29.970 1.00 . B B . 243 LEU HA   1 1 
       10 27341 2 1 26 LEU HB2  H 376.446 38.235 28.096 1.00 . B B . 243 LEU HB2  1 1 
       10 27342 2 1 26 LEU HB3  H 376.118 36.630 27.442 1.00 . B B . 243 LEU HB3  1 1 
       10 27343 2 1 26 LEU HD11 H 373.318 38.235 29.757 1.00 . B B . 243 LEU HD11 1 1 
       10 27344 2 1 26 LEU HD12 H 373.332 39.530 28.560 1.00 . B B . 243 LEU HD12 1 1 
       10 27345 2 1 26 LEU HD13 H 374.787 39.175 29.492 1.00 . B B . 243 LEU HD13 1 1 
       10 27346 2 1 26 LEU HD21 H 375.203 38.543 26.134 1.00 . B B . 243 LEU HD21 1 1 
       10 27347 2 1 26 LEU HD22 H 373.725 39.350 26.660 1.00 . B B . 243 LEU HD22 1 1 
       10 27348 2 1 26 LEU HD23 H 373.641 37.751 25.920 1.00 . B B . 243 LEU HD23 1 1 
       10 27349 2 1 26 LEU HG   H 373.739 36.868 27.994 1.00 . B B . 243 LEU HG   1 1 
       10 27350 2 1 26 LEU N    N 376.621 37.757 30.478 1.00 . B B . 243 LEU N    1 1 
       10 27351 2 1 26 LEU O    O 376.363 34.397 29.691 1.00 . B B . 243 LEU O    1 1 
       10 27352 2 1 27 ASP C    C 378.879 33.645 30.427 1.00 . B B . 244 ASP C    1 1 
       10 27353 2 1 27 ASP CA   C 379.000 34.471 29.145 1.00 . B B . 244 ASP CA   1 1 
       10 27354 2 1 27 ASP CB   C 380.447 34.939 28.971 1.00 . B B . 244 ASP CB   1 1 
       10 27355 2 1 27 ASP CG   C 380.946 34.548 27.578 1.00 . B B . 244 ASP CG   1 1 
       10 27356 2 1 27 ASP H    H 378.465 36.557 29.086 1.00 . B B . 244 ASP H    1 1 
       10 27357 2 1 27 ASP HA   H 378.713 33.866 28.298 1.00 . B B . 244 ASP HA   1 1 
       10 27358 2 1 27 ASP HB2  H 380.494 36.012 29.084 1.00 . B B . 244 ASP HB2  1 1 
       10 27359 2 1 27 ASP HB3  H 381.068 34.469 29.719 1.00 . B B . 244 ASP HB3  1 1 
       10 27360 2 1 27 ASP N    N 378.103 35.658 29.233 1.00 . B B . 244 ASP N    1 1 
       10 27361 2 1 27 ASP O    O 378.702 32.444 30.388 1.00 . B B . 244 ASP O    1 1 
       10 27362 2 1 27 ASP OD1  O 381.271 33.386 27.392 1.00 . B B . 244 ASP OD1  1 1 
       10 27363 2 1 27 ASP OD2  O 380.994 35.417 26.724 1.00 . B B . 244 ASP OD2  1 1 
       10 27364 2 1 28 ARG C    C 377.567 32.714 32.845 1.00 . B B . 245 ARG C    1 1 
       10 27365 2 1 28 ARG CA   C 378.861 33.528 32.846 1.00 . B B . 245 ARG CA   1 1 
       10 27366 2 1 28 ARG CB   C 378.843 34.516 34.016 1.00 . B B . 245 ARG CB   1 1 
       10 27367 2 1 28 ARG CD   C 381.268 34.306 34.585 1.00 . B B . 245 ARG CD   1 1 
       10 27368 2 1 28 ARG CG   C 379.840 34.066 35.086 1.00 . B B . 245 ARG CG   1 1 
       10 27369 2 1 28 ARG CZ   C 382.110 32.445 35.936 1.00 . B B . 245 ARG CZ   1 1 
       10 27370 2 1 28 ARG H    H 379.115 35.248 31.574 1.00 . B B . 245 ARG H    1 1 
       10 27371 2 1 28 ARG HA   H 379.705 32.863 32.948 1.00 . B B . 245 ARG HA   1 1 
       10 27372 2 1 28 ARG HB2  H 379.114 35.500 33.660 1.00 . B B . 245 ARG HB2  1 1 
       10 27373 2 1 28 ARG HB3  H 377.852 34.549 34.442 1.00 . B B . 245 ARG HB3  1 1 
       10 27374 2 1 28 ARG HD2  H 381.244 34.523 33.532 1.00 . B B . 245 ARG HD2  1 1 
       10 27375 2 1 28 ARG HD3  H 381.692 35.157 35.111 1.00 . B B . 245 ARG HD3  1 1 
       10 27376 2 1 28 ARG HE   H 382.647 32.737 34.050 1.00 . B B . 245 ARG HE   1 1 
       10 27377 2 1 28 ARG HG2  H 379.671 34.635 35.989 1.00 . B B . 245 ARG HG2  1 1 
       10 27378 2 1 28 ARG HG3  H 379.696 33.016 35.287 1.00 . B B . 245 ARG HG3  1 1 
       10 27379 2 1 28 ARG HH11 H 380.920 33.762 36.860 1.00 . B B . 245 ARG HH11 1 1 
       10 27380 2 1 28 ARG HH12 H 381.442 32.422 37.821 1.00 . B B . 245 ARG HH12 1 1 
       10 27381 2 1 28 ARG HH21 H 383.333 30.996 35.295 1.00 . B B . 245 ARG HH21 1 1 
       10 27382 2 1 28 ARG HH22 H 382.807 30.860 36.939 1.00 . B B . 245 ARG HH22 1 1 
       10 27383 2 1 28 ARG N    N 378.973 34.279 31.564 1.00 . B B . 245 ARG N    1 1 
       10 27384 2 1 28 ARG NE   N 382.108 33.081 34.792 1.00 . B B . 245 ARG NE   1 1 
       10 27385 2 1 28 ARG NH1  N 381.438 32.913 36.951 1.00 . B B . 245 ARG NH1  1 1 
       10 27386 2 1 28 ARG NH2  N 382.804 31.348 36.067 1.00 . B B . 245 ARG NH2  1 1 
       10 27387 2 1 28 ARG O    O 377.546 31.560 33.224 1.00 . B B . 245 ARG O    1 1 
       10 27388 2 1 29 LEU C    C 375.343 31.309 31.532 1.00 . B B . 246 LEU C    1 1 
       10 27389 2 1 29 LEU CA   C 375.192 32.568 32.388 1.00 . B B . 246 LEU CA   1 1 
       10 27390 2 1 29 LEU CB   C 374.109 33.465 31.786 1.00 . B B . 246 LEU CB   1 1 
       10 27391 2 1 29 LEU CD1  C 371.848 34.465 32.151 1.00 . B B . 246 LEU CD1  1 1 
       10 27392 2 1 29 LEU CD2  C 372.335 32.149 32.949 1.00 . B B . 246 LEU CD2  1 1 
       10 27393 2 1 29 LEU CG   C 372.920 33.547 32.744 1.00 . B B . 246 LEU CG   1 1 
       10 27394 2 1 29 LEU H    H 376.524 34.237 32.115 1.00 . B B . 246 LEU H    1 1 
       10 27395 2 1 29 LEU HA   H 374.911 32.290 33.393 1.00 . B B . 246 LEU HA   1 1 
       10 27396 2 1 29 LEU HB2  H 374.511 34.455 31.624 1.00 . B B . 246 LEU HB2  1 1 
       10 27397 2 1 29 LEU HB3  H 373.782 33.052 30.844 1.00 . B B . 246 LEU HB3  1 1 
       10 27398 2 1 29 LEU HD11 H 371.838 35.400 32.689 1.00 . B B . 246 LEU HD11 1 1 
       10 27399 2 1 29 LEU HD12 H 370.882 33.991 32.234 1.00 . B B . 246 LEU HD12 1 1 
       10 27400 2 1 29 LEU HD13 H 372.070 34.651 31.110 1.00 . B B . 246 LEU HD13 1 1 
       10 27401 2 1 29 LEU HD21 H 372.482 31.844 33.975 1.00 . B B . 246 LEU HD21 1 1 
       10 27402 2 1 29 LEU HD22 H 372.830 31.451 32.291 1.00 . B B . 246 LEU HD22 1 1 
       10 27403 2 1 29 LEU HD23 H 371.277 32.164 32.728 1.00 . B B . 246 LEU HD23 1 1 
       10 27404 2 1 29 LEU HG   H 373.249 33.946 33.693 1.00 . B B . 246 LEU HG   1 1 
       10 27405 2 1 29 LEU N    N 376.486 33.306 32.417 1.00 . B B . 246 LEU N    1 1 
       10 27406 2 1 29 LEU O    O 375.208 30.200 32.010 1.00 . B B . 246 LEU O    1 1 
       10 27407 2 1 30 PHE C    C 377.028 29.502 29.789 1.00 . B B . 247 PHE C    1 1 
       10 27408 2 1 30 PHE CA   C 375.780 30.287 29.379 1.00 . B B . 247 PHE CA   1 1 
       10 27409 2 1 30 PHE CB   C 375.925 30.753 27.930 1.00 . B B . 247 PHE CB   1 1 
       10 27410 2 1 30 PHE CD1  C 373.677 30.392 26.848 1.00 . B B . 247 PHE CD1  1 1 
       10 27411 2 1 30 PHE CD2  C 374.283 32.630 27.557 1.00 . B B . 247 PHE CD2  1 1 
       10 27412 2 1 30 PHE CE1  C 372.445 30.872 26.387 1.00 . B B . 247 PHE CE1  1 1 
       10 27413 2 1 30 PHE CE2  C 373.052 33.110 27.096 1.00 . B B . 247 PHE CE2  1 1 
       10 27414 2 1 30 PHE CG   C 374.596 31.271 27.433 1.00 . B B . 247 PHE CG   1 1 
       10 27415 2 1 30 PHE CZ   C 372.132 32.231 26.512 1.00 . B B . 247 PHE CZ   1 1 
       10 27416 2 1 30 PHE H    H 375.725 32.376 29.901 1.00 . B B . 247 PHE H    1 1 
       10 27417 2 1 30 PHE HA   H 374.911 29.652 29.467 1.00 . B B . 247 PHE HA   1 1 
       10 27418 2 1 30 PHE HB2  H 376.662 31.542 27.877 1.00 . B B . 247 PHE HB2  1 1 
       10 27419 2 1 30 PHE HB3  H 376.240 29.924 27.314 1.00 . B B . 247 PHE HB3  1 1 
       10 27420 2 1 30 PHE HD1  H 373.918 29.344 26.751 1.00 . B B . 247 PHE HD1  1 1 
       10 27421 2 1 30 PHE HD2  H 374.993 33.308 28.008 1.00 . B B . 247 PHE HD2  1 1 
       10 27422 2 1 30 PHE HE1  H 371.736 30.194 25.936 1.00 . B B . 247 PHE HE1  1 1 
       10 27423 2 1 30 PHE HE2  H 372.810 34.158 27.193 1.00 . B B . 247 PHE HE2  1 1 
       10 27424 2 1 30 PHE HZ   H 371.182 32.601 26.157 1.00 . B B . 247 PHE HZ   1 1 
       10 27425 2 1 30 PHE N    N 375.621 31.472 30.268 1.00 . B B . 247 PHE N    1 1 
       10 27426 2 1 30 PHE O    O 377.592 29.722 30.842 1.00 . B B . 247 PHE O    1 1 
       10 27427 2 1 31 PHE C    C 379.435 27.444 28.027 1.00 . B B . 248 PHE C    1 1 
       10 27428 2 1 31 PHE CA   C 378.672 27.789 29.307 1.00 . B B . 248 PHE CA   1 1 
       10 27429 2 1 31 PHE CB   C 378.248 26.500 30.013 1.00 . B B . 248 PHE CB   1 1 
       10 27430 2 1 31 PHE CD1  C 377.644 27.178 32.364 1.00 . B B . 248 PHE CD1  1 1 
       10 27431 2 1 31 PHE CD2  C 375.860 26.763 30.775 1.00 . B B . 248 PHE CD2  1 1 
       10 27432 2 1 31 PHE CE1  C 376.695 27.476 33.350 1.00 . B B . 248 PHE CE1  1 1 
       10 27433 2 1 31 PHE CE2  C 374.912 27.061 31.761 1.00 . B B . 248 PHE CE2  1 1 
       10 27434 2 1 31 PHE CG   C 377.225 26.821 31.076 1.00 . B B . 248 PHE CG   1 1 
       10 27435 2 1 31 PHE CZ   C 375.330 27.418 33.048 1.00 . B B . 248 PHE CZ   1 1 
       10 27436 2 1 31 PHE H    H 376.991 28.427 28.121 1.00 . B B . 248 PHE H    1 1 
       10 27437 2 1 31 PHE HA   H 379.310 28.364 29.962 1.00 . B B . 248 PHE HA   1 1 
       10 27438 2 1 31 PHE HB2  H 377.818 25.821 29.292 1.00 . B B . 248 PHE HB2  1 1 
       10 27439 2 1 31 PHE HB3  H 379.110 26.039 30.471 1.00 . B B . 248 PHE HB3  1 1 
       10 27440 2 1 31 PHE HD1  H 378.697 27.224 32.596 1.00 . B B . 248 PHE HD1  1 1 
       10 27441 2 1 31 PHE HD2  H 375.537 26.487 29.781 1.00 . B B . 248 PHE HD2  1 1 
       10 27442 2 1 31 PHE HE1  H 377.018 27.752 34.343 1.00 . B B . 248 PHE HE1  1 1 
       10 27443 2 1 31 PHE HE2  H 373.858 27.016 31.529 1.00 . B B . 248 PHE HE2  1 1 
       10 27444 2 1 31 PHE HZ   H 374.598 27.647 33.810 1.00 . B B . 248 PHE HZ   1 1 
       10 27445 2 1 31 PHE N    N 377.462 28.589 28.965 1.00 . B B . 248 PHE N    1 1 
       10 27446 2 1 31 PHE O    O 380.620 27.180 28.052 1.00 . B B . 248 PHE O    1 1 
       10 27447 2 1 32 LYS C    C 378.538 27.462 24.451 1.00 . B B . 249 LYS C    1 1 
       10 27448 2 1 32 LYS CA   C 379.452 27.114 25.628 1.00 . B B . 249 LYS CA   1 1 
       10 27449 2 1 32 LYS CB   C 379.778 25.619 25.593 1.00 . B B . 249 LYS CB   1 1 
       10 27450 2 1 32 LYS CD   C 381.149 23.943 24.345 1.00 . B B . 249 LYS CD   1 1 
       10 27451 2 1 32 LYS CE   C 381.658 23.529 22.963 1.00 . B B . 249 LYS CE   1 1 
       10 27452 2 1 32 LYS CG   C 380.372 25.256 24.231 1.00 . B B . 249 LYS CG   1 1 
       10 27453 2 1 32 LYS H    H 377.808 27.659 26.908 1.00 . B B . 249 LYS H    1 1 
       10 27454 2 1 32 LYS HA   H 380.367 27.684 25.554 1.00 . B B . 249 LYS HA   1 1 
       10 27455 2 1 32 LYS HB2  H 380.492 25.389 26.371 1.00 . B B . 249 LYS HB2  1 1 
       10 27456 2 1 32 LYS HB3  H 378.875 25.049 25.752 1.00 . B B . 249 LYS HB3  1 1 
       10 27457 2 1 32 LYS HD2  H 381.988 24.078 25.013 1.00 . B B . 249 LYS HD2  1 1 
       10 27458 2 1 32 LYS HD3  H 380.500 23.173 24.732 1.00 . B B . 249 LYS HD3  1 1 
       10 27459 2 1 32 LYS HE2  H 380.818 23.370 22.303 1.00 . B B . 249 LYS HE2  1 1 
       10 27460 2 1 32 LYS HE3  H 382.287 24.309 22.563 1.00 . B B . 249 LYS HE3  1 1 
       10 27461 2 1 32 LYS HG2  H 379.576 25.143 23.510 1.00 . B B . 249 LYS HG2  1 1 
       10 27462 2 1 32 LYS HG3  H 381.041 26.040 23.909 1.00 . B B . 249 LYS HG3  1 1 
       10 27463 2 1 32 LYS HZ1  H 381.898 21.568 23.620 1.00 . B B . 249 LYS HZ1  1 1 
       10 27464 2 1 32 LYS HZ2  H 383.341 22.464 23.571 1.00 . B B . 249 LYS HZ2  1 1 
       10 27465 2 1 32 LYS HZ3  H 382.641 21.893 22.132 1.00 . B B . 249 LYS HZ3  1 1 
       10 27466 2 1 32 LYS N    N 378.764 27.443 26.907 1.00 . B B . 249 LYS N    1 1 
       10 27467 2 1 32 LYS NZ   N 382.444 22.268 23.081 1.00 . B B . 249 LYS NZ   1 1 
       10 27468 2 1 32 LYS O    O 378.990 27.682 23.345 1.00 . B B . 249 LYS O    1 1 
       10 27469 2 1 33 SER C    C 376.608 26.944 22.372 1.00 . B B . 250 SER C    1 1 
       10 27470 2 1 33 SER CA   C 376.315 27.846 23.573 1.00 . B B . 250 SER CA   1 1 
       10 27471 2 1 33 SER CB   C 376.499 29.309 23.170 1.00 . B B . 250 SER CB   1 1 
       10 27472 2 1 33 SER H    H 376.908 27.332 25.579 1.00 . B B . 250 SER H    1 1 
       10 27473 2 1 33 SER HA   H 375.299 27.687 23.903 1.00 . B B . 250 SER HA   1 1 
       10 27474 2 1 33 SER HB2  H 376.976 29.849 23.971 1.00 . B B . 250 SER HB2  1 1 
       10 27475 2 1 33 SER HB3  H 377.119 29.363 22.283 1.00 . B B . 250 SER HB3  1 1 
       10 27476 2 1 33 SER HG   H 375.231 30.223 22.009 1.00 . B B . 250 SER HG   1 1 
       10 27477 2 1 33 SER N    N 377.254 27.513 24.680 1.00 . B B . 250 SER N    1 1 
       10 27478 2 1 33 SER O    O 377.471 26.092 22.421 1.00 . B B . 250 SER O    1 1 
       10 27479 2 1 33 SER OG   O 375.226 29.888 22.909 1.00 . B B . 250 SER OG   1 1 
       10 27480 2 1 34 ILE C    C 375.491 26.927 18.869 1.00 . B B . 251 ILE C    1 1 
       10 27481 2 1 34 ILE CA   C 376.136 26.277 20.093 1.00 . B B . 251 ILE CA   1 1 
       10 27482 2 1 34 ILE CB   C 375.523 24.893 20.316 1.00 . B B . 251 ILE CB   1 1 
       10 27483 2 1 34 ILE CD1  C 375.317 22.648 19.237 1.00 . B B . 251 ILE CD1  1 1 
       10 27484 2 1 34 ILE CG1  C 375.441 24.152 18.980 1.00 . B B . 251 ILE CG1  1 1 
       10 27485 2 1 34 ILE CG2  C 374.117 25.046 20.900 1.00 . B B . 251 ILE CG2  1 1 
       10 27486 2 1 34 ILE H    H 375.203 27.818 21.274 1.00 . B B . 251 ILE H    1 1 
       10 27487 2 1 34 ILE HA   H 377.199 26.176 19.930 1.00 . B B . 251 ILE HA   1 1 
       10 27488 2 1 34 ILE HB   H 376.139 24.333 21.005 1.00 . B B . 251 ILE HB   1 1 
       10 27489 2 1 34 ILE HD11 H 376.278 22.253 19.534 1.00 . B B . 251 ILE HD11 1 1 
       10 27490 2 1 34 ILE HD12 H 374.987 22.155 18.336 1.00 . B B . 251 ILE HD12 1 1 
       10 27491 2 1 34 ILE HD13 H 374.599 22.476 20.025 1.00 . B B . 251 ILE HD13 1 1 
       10 27492 2 1 34 ILE HG12 H 374.577 24.496 18.430 1.00 . B B . 251 ILE HG12 1 1 
       10 27493 2 1 34 ILE HG13 H 376.334 24.344 18.406 1.00 . B B . 251 ILE HG13 1 1 
       10 27494 2 1 34 ILE HG21 H 374.181 25.490 21.882 1.00 . B B . 251 ILE HG21 1 1 
       10 27495 2 1 34 ILE HG22 H 373.650 24.074 20.975 1.00 . B B . 251 ILE HG22 1 1 
       10 27496 2 1 34 ILE HG23 H 373.526 25.680 20.256 1.00 . B B . 251 ILE HG23 1 1 
       10 27497 2 1 34 ILE N    N 375.896 27.125 21.294 1.00 . B B . 251 ILE N    1 1 
       10 27498 2 1 34 ILE O    O 374.501 27.623 18.973 1.00 . B B . 251 ILE O    1 1 
       10 27499 2 1 35 TYR C    C 374.150 26.603 16.137 1.00 . B B . 252 TYR C    1 1 
       10 27500 2 1 35 TYR CA   C 375.461 27.313 16.478 1.00 . B B . 252 TYR CA   1 1 
       10 27501 2 1 35 TYR CB   C 376.445 27.157 15.317 1.00 . B B . 252 TYR CB   1 1 
       10 27502 2 1 35 TYR CD1  C 378.430 28.566 15.973 1.00 . B B . 252 TYR CD1  1 1 
       10 27503 2 1 35 TYR CD2  C 378.598 26.155 16.164 1.00 . B B . 252 TYR CD2  1 1 
       10 27504 2 1 35 TYR CE1  C 379.740 28.696 16.449 1.00 . B B . 252 TYR CE1  1 1 
       10 27505 2 1 35 TYR CE2  C 379.907 26.284 16.640 1.00 . B B . 252 TYR CE2  1 1 
       10 27506 2 1 35 TYR CG   C 377.858 27.296 15.830 1.00 . B B . 252 TYR CG   1 1 
       10 27507 2 1 35 TYR CZ   C 380.479 27.554 16.782 1.00 . B B . 252 TYR CZ   1 1 
       10 27508 2 1 35 TYR H    H 376.843 26.141 17.645 1.00 . B B . 252 TYR H    1 1 
       10 27509 2 1 35 TYR HA   H 375.270 28.361 16.650 1.00 . B B . 252 TYR HA   1 1 
       10 27510 2 1 35 TYR HB2  H 376.319 26.183 14.867 1.00 . B B . 252 TYR HB2  1 1 
       10 27511 2 1 35 TYR HB3  H 376.255 27.922 14.578 1.00 . B B . 252 TYR HB3  1 1 
       10 27512 2 1 35 TYR HD1  H 377.860 29.447 15.715 1.00 . B B . 252 TYR HD1  1 1 
       10 27513 2 1 35 TYR HD2  H 378.157 25.175 16.054 1.00 . B B . 252 TYR HD2  1 1 
       10 27514 2 1 35 TYR HE1  H 380.181 29.675 16.559 1.00 . B B . 252 TYR HE1  1 1 
       10 27515 2 1 35 TYR HE2  H 380.477 25.403 16.898 1.00 . B B . 252 TYR HE2  1 1 
       10 27516 2 1 35 TYR HH   H 382.369 27.532 16.516 1.00 . B B . 252 TYR HH   1 1 
       10 27517 2 1 35 TYR N    N 376.045 26.707 17.708 1.00 . B B . 252 TYR N    1 1 
       10 27518 2 1 35 TYR O    O 373.393 26.225 17.007 1.00 . B B . 252 TYR O    1 1 
       10 27519 2 1 35 TYR OH   O 381.771 27.681 17.252 1.00 . B B . 252 TYR OH   1 1 
       10 27520 2 1 36 ARG C    C 372.703 25.287 13.021 1.00 . B B . 253 ARG C    1 1 
       10 27521 2 1 36 ARG CA   C 372.612 25.732 14.481 1.00 . B B . 253 ARG CA   1 1 
       10 27522 2 1 36 ARG CB   C 371.436 26.697 14.647 1.00 . B B . 253 ARG CB   1 1 
       10 27523 2 1 36 ARG CD   C 370.629 28.965 13.978 1.00 . B B . 253 ARG CD   1 1 
       10 27524 2 1 36 ARG CG   C 371.512 27.785 13.573 1.00 . B B . 253 ARG CG   1 1 
       10 27525 2 1 36 ARG CZ   C 369.614 30.852 12.846 1.00 . B B . 253 ARG CZ   1 1 
       10 27526 2 1 36 ARG H    H 374.498 26.730 14.185 1.00 . B B . 253 ARG H    1 1 
       10 27527 2 1 36 ARG HA   H 372.460 24.869 15.112 1.00 . B B . 253 ARG HA   1 1 
       10 27528 2 1 36 ARG HB2  H 370.508 26.154 14.545 1.00 . B B . 253 ARG HB2  1 1 
       10 27529 2 1 36 ARG HB3  H 371.480 27.155 15.623 1.00 . B B . 253 ARG HB3  1 1 
       10 27530 2 1 36 ARG HD2  H 369.641 28.608 14.229 1.00 . B B . 253 ARG HD2  1 1 
       10 27531 2 1 36 ARG HD3  H 371.060 29.461 14.836 1.00 . B B . 253 ARG HD3  1 1 
       10 27532 2 1 36 ARG HE   H 371.162 29.862 12.094 1.00 . B B . 253 ARG HE   1 1 
       10 27533 2 1 36 ARG HG2  H 372.534 28.117 13.471 1.00 . B B . 253 ARG HG2  1 1 
       10 27534 2 1 36 ARG HG3  H 371.166 27.386 12.632 1.00 . B B . 253 ARG HG3  1 1 
       10 27535 2 1 36 ARG HH11 H 368.845 30.297 14.610 1.00 . B B . 253 ARG HH11 1 1 
       10 27536 2 1 36 ARG HH12 H 368.074 31.648 13.848 1.00 . B B . 253 ARG HH12 1 1 
       10 27537 2 1 36 ARG HH21 H 370.169 31.623 11.085 1.00 . B B . 253 ARG HH21 1 1 
       10 27538 2 1 36 ARG HH22 H 368.824 32.400 11.852 1.00 . B B . 253 ARG HH22 1 1 
       10 27539 2 1 36 ARG N    N 373.875 26.418 14.874 1.00 . B B . 253 ARG N    1 1 
       10 27540 2 1 36 ARG NE   N 370.535 29.927 12.843 1.00 . B B . 253 ARG NE   1 1 
       10 27541 2 1 36 ARG NH1  N 368.779 30.939 13.846 1.00 . B B . 253 ARG NH1  1 1 
       10 27542 2 1 36 ARG NH2  N 369.529 31.690 11.850 1.00 . B B . 253 ARG NH2  1 1 
       10 27543 2 1 36 ARG O    O 371.973 24.423 12.578 1.00 . B B . 253 ARG O    1 1 
       10 27544 2 1 37 PHE C    C 374.249 24.043 10.745 1.00 . B B . 254 PHE C    1 1 
       10 27545 2 1 37 PHE CA   C 373.730 25.479 10.836 1.00 . B B . 254 PHE CA   1 1 
       10 27546 2 1 37 PHE CB   C 374.713 26.422 10.139 1.00 . B B . 254 PHE CB   1 1 
       10 27547 2 1 37 PHE CD1  C 373.428 27.118  8.086 1.00 . B B . 254 PHE CD1  1 1 
       10 27548 2 1 37 PHE CD2  C 373.748 28.734  9.866 1.00 . B B . 254 PHE CD2  1 1 
       10 27549 2 1 37 PHE CE1  C 372.715 28.071  7.349 1.00 . B B . 254 PHE CE1  1 1 
       10 27550 2 1 37 PHE CE2  C 373.035 29.687  9.129 1.00 . B B . 254 PHE CE2  1 1 
       10 27551 2 1 37 PHE CG   C 373.945 27.450  9.344 1.00 . B B . 254 PHE CG   1 1 
       10 27552 2 1 37 PHE CZ   C 372.518 29.356  7.870 1.00 . B B . 254 PHE CZ   1 1 
       10 27553 2 1 37 PHE H    H 374.174 26.566 12.642 1.00 . B B . 254 PHE H    1 1 
       10 27554 2 1 37 PHE HA   H 372.766 25.544 10.353 1.00 . B B . 254 PHE HA   1 1 
       10 27555 2 1 37 PHE HB2  H 375.321 26.919 10.880 1.00 . B B . 254 PHE HB2  1 1 
       10 27556 2 1 37 PHE HB3  H 375.346 25.855  9.474 1.00 . B B . 254 PHE HB3  1 1 
       10 27557 2 1 37 PHE HD1  H 373.579 26.127  7.684 1.00 . B B . 254 PHE HD1  1 1 
       10 27558 2 1 37 PHE HD2  H 374.146 28.989 10.836 1.00 . B B . 254 PHE HD2  1 1 
       10 27559 2 1 37 PHE HE1  H 372.315 27.816  6.378 1.00 . B B . 254 PHE HE1  1 1 
       10 27560 2 1 37 PHE HE2  H 372.882 30.678  9.530 1.00 . B B . 254 PHE HE2  1 1 
       10 27561 2 1 37 PHE HZ   H 371.968 30.091  7.301 1.00 . B B . 254 PHE HZ   1 1 
       10 27562 2 1 37 PHE N    N 373.595 25.870 12.267 1.00 . B B . 254 PHE N    1 1 
       10 27563 2 1 37 PHE O    O 374.367 23.481  9.675 1.00 . B B . 254 PHE O    1 1 
       10 27564 2 1 38 PHE C    C 373.890 21.070 11.908 1.00 . B B . 255 PHE C    1 1 
       10 27565 2 1 38 PHE CA   C 375.069 22.043 11.837 1.00 . B B . 255 PHE CA   1 1 
       10 27566 2 1 38 PHE CB   C 375.992 21.815 13.036 1.00 . B B . 255 PHE CB   1 1 
       10 27567 2 1 38 PHE CD1  C 378.297 21.482 12.071 1.00 . B B . 255 PHE CD1  1 1 
       10 27568 2 1 38 PHE CD2  C 377.739 23.630 13.048 1.00 . B B . 255 PHE CD2  1 1 
       10 27569 2 1 38 PHE CE1  C 379.580 21.953 11.769 1.00 . B B . 255 PHE CE1  1 1 
       10 27570 2 1 38 PHE CE2  C 379.023 24.101 12.745 1.00 . B B . 255 PHE CE2  1 1 
       10 27571 2 1 38 PHE CG   C 377.377 22.321 12.711 1.00 . B B . 255 PHE CG   1 1 
       10 27572 2 1 38 PHE CZ   C 379.943 23.262 12.106 1.00 . B B . 255 PHE CZ   1 1 
       10 27573 2 1 38 PHE H    H 374.456 23.912 12.716 1.00 . B B . 255 PHE H    1 1 
       10 27574 2 1 38 PHE HA   H 375.619 21.875 10.923 1.00 . B B . 255 PHE HA   1 1 
       10 27575 2 1 38 PHE HB2  H 375.606 22.346 13.894 1.00 . B B . 255 PHE HB2  1 1 
       10 27576 2 1 38 PHE HB3  H 376.039 20.758 13.259 1.00 . B B . 255 PHE HB3  1 1 
       10 27577 2 1 38 PHE HD1  H 378.017 20.473 11.810 1.00 . B B . 255 PHE HD1  1 1 
       10 27578 2 1 38 PHE HD2  H 377.030 24.278 13.541 1.00 . B B . 255 PHE HD2  1 1 
       10 27579 2 1 38 PHE HE1  H 380.290 21.305 11.275 1.00 . B B . 255 PHE HE1  1 1 
       10 27580 2 1 38 PHE HE2  H 379.304 25.110 13.006 1.00 . B B . 255 PHE HE2  1 1 
       10 27581 2 1 38 PHE HZ   H 380.934 23.625 11.873 1.00 . B B . 255 PHE HZ   1 1 
       10 27582 2 1 38 PHE N    N 374.560 23.442 11.862 1.00 . B B . 255 PHE N    1 1 
       10 27583 2 1 38 PHE O    O 373.574 20.537 12.952 1.00 . B B . 255 PHE O    1 1 
       10 27584 2 1 39 GLU C    C 372.577 18.469 10.611 1.00 . B B . 256 GLU C    1 1 
       10 27585 2 1 39 GLU CA   C 372.077 19.902 10.806 1.00 . B B . 256 GLU CA   1 1 
       10 27586 2 1 39 GLU CB   C 371.123 20.268  9.667 1.00 . B B . 256 GLU CB   1 1 
       10 27587 2 1 39 GLU CD   C 369.359 21.873  8.921 1.00 . B B . 256 GLU CD   1 1 
       10 27588 2 1 39 GLU CG   C 370.288 21.484 10.072 1.00 . B B . 256 GLU CG   1 1 
       10 27589 2 1 39 GLU H    H 373.506 21.280  9.971 1.00 . B B . 256 GLU H    1 1 
       10 27590 2 1 39 GLU HA   H 371.556 19.976 11.749 1.00 . B B . 256 GLU HA   1 1 
       10 27591 2 1 39 GLU HB2  H 371.694 20.501  8.780 1.00 . B B . 256 GLU HB2  1 1 
       10 27592 2 1 39 GLU HB3  H 370.467 19.435  9.464 1.00 . B B . 256 GLU HB3  1 1 
       10 27593 2 1 39 GLU HG2  H 369.700 21.243 10.945 1.00 . B B . 256 GLU HG2  1 1 
       10 27594 2 1 39 GLU HG3  H 370.944 22.313 10.298 1.00 . B B . 256 GLU HG3  1 1 
       10 27595 2 1 39 GLU N    N 373.235 20.838 10.802 1.00 . B B . 256 GLU N    1 1 
       10 27596 2 1 39 GLU O    O 373.323 18.180  9.697 1.00 . B B . 256 GLU O    1 1 
       10 27597 2 1 39 GLU OE1  O 369.577 21.390  7.821 1.00 . B B . 256 GLU OE1  1 1 
       10 27598 2 1 39 GLU OE2  O 368.446 22.647  9.157 1.00 . B B . 256 GLU OE2  1 1 
       10 27599 2 1 40 HIS C    C 371.654 15.235 12.075 1.00 . B B . 257 HIS C    1 1 
       10 27600 2 1 40 HIS CA   C 372.621 16.155 11.326 1.00 . B B . 257 HIS CA   1 1 
       10 27601 2 1 40 HIS CB   C 374.025 16.006 11.918 1.00 . B B . 257 HIS CB   1 1 
       10 27602 2 1 40 HIS CD2  C 375.108 14.760  9.873 1.00 . B B . 257 HIS CD2  1 1 
       10 27603 2 1 40 HIS CE1  C 375.846 13.015 10.923 1.00 . B B . 257 HIS CE1  1 1 
       10 27604 2 1 40 HIS CG   C 374.762 14.914 11.193 1.00 . B B . 257 HIS CG   1 1 
       10 27605 2 1 40 HIS H    H 371.568 17.821 12.193 1.00 . B B . 257 HIS H    1 1 
       10 27606 2 1 40 HIS HA   H 372.641 15.882 10.281 1.00 . B B . 257 HIS HA   1 1 
       10 27607 2 1 40 HIS HB2  H 374.562 16.938 11.809 1.00 . B B . 257 HIS HB2  1 1 
       10 27608 2 1 40 HIS HB3  H 373.950 15.755 12.966 1.00 . B B . 257 HIS HB3  1 1 
       10 27609 2 1 40 HIS HD1  H 375.160 13.594 12.800 1.00 . B B . 257 HIS HD1  1 1 
       10 27610 2 1 40 HIS HD2  H 374.882 15.463  9.084 1.00 . B B . 257 HIS HD2  1 1 
       10 27611 2 1 40 HIS HE1  H 376.317 12.068 11.143 1.00 . B B . 257 HIS HE1  1 1 
       10 27612 2 1 40 HIS N    N 372.170 17.568 11.464 1.00 . B B . 257 HIS N    1 1 
       10 27613 2 1 40 HIS ND1  N 375.244 13.789 11.844 1.00 . B B . 257 HIS ND1  1 1 
       10 27614 2 1 40 HIS NE2  N 375.793 13.561  9.705 1.00 . B B . 257 HIS NE2  1 1 
       10 27615 2 1 40 HIS O    O 371.985 14.119 12.420 1.00 . B B . 257 HIS O    1 1 
       10 27616 2 1 41 GLY C    C 368.773 13.914 12.066 1.00 . B B . 258 GLY C    1 1 
       10 27617 2 1 41 GLY CA   C 369.473 14.849 13.055 1.00 . B B . 258 GLY CA   1 1 
       10 27618 2 1 41 GLY H    H 370.212 16.600 12.041 1.00 . B B . 258 GLY H    1 1 
       10 27619 2 1 41 GLY HA2  H 369.984 14.263 13.805 1.00 . B B . 258 GLY HA2  1 1 
       10 27620 2 1 41 GLY HA3  H 368.736 15.479 13.530 1.00 . B B . 258 GLY HA3  1 1 
       10 27621 2 1 41 GLY N    N 370.459 15.696 12.328 1.00 . B B . 258 GLY N    1 1 
       10 27622 2 1 41 GLY O    O 367.881 14.313 11.344 1.00 . B B . 258 GLY O    1 1 
       10 27623 2 1 42 LEU C    C 367.378 10.995 11.797 1.00 . B B . 259 LEU C    1 1 
       10 27624 2 1 42 LEU CA   C 368.528 11.713 11.086 1.00 . B B . 259 LEU CA   1 1 
       10 27625 2 1 42 LEU CB   C 369.560 10.684 10.620 1.00 . B B . 259 LEU CB   1 1 
       10 27626 2 1 42 LEU CD1  C 370.586 12.444  9.174 1.00 . B B . 259 LEU CD1  1 1 
       10 27627 2 1 42 LEU CD2  C 371.096 10.035  8.761 1.00 . B B . 259 LEU CD2  1 1 
       10 27628 2 1 42 LEU CG   C 370.016 11.025  9.201 1.00 . B B . 259 LEU CG   1 1 
       10 27629 2 1 42 LEU H    H 369.891 12.370 12.619 1.00 . B B . 259 LEU H    1 1 
       10 27630 2 1 42 LEU HA   H 368.143 12.250 10.232 1.00 . B B . 259 LEU HA   1 1 
       10 27631 2 1 42 LEU HB2  H 370.411 10.702 11.287 1.00 . B B . 259 LEU HB2  1 1 
       10 27632 2 1 42 LEU HB3  H 369.118  9.700 10.627 1.00 . B B . 259 LEU HB3  1 1 
       10 27633 2 1 42 LEU HD11 H 370.802 12.763 10.184 1.00 . B B . 259 LEU HD11 1 1 
       10 27634 2 1 42 LEU HD12 H 369.863 13.114  8.733 1.00 . B B . 259 LEU HD12 1 1 
       10 27635 2 1 42 LEU HD13 H 371.492 12.458  8.589 1.00 . B B . 259 LEU HD13 1 1 
       10 27636 2 1 42 LEU HD21 H 371.237 10.106  7.692 1.00 . B B . 259 LEU HD21 1 1 
       10 27637 2 1 42 LEU HD22 H 370.791  9.031  9.017 1.00 . B B . 259 LEU HD22 1 1 
       10 27638 2 1 42 LEU HD23 H 372.024 10.268  9.263 1.00 . B B . 259 LEU HD23 1 1 
       10 27639 2 1 42 LEU HG   H 369.172 10.963  8.528 1.00 . B B . 259 LEU HG   1 1 
       10 27640 2 1 42 LEU N    N 369.170 12.672 12.027 1.00 . B B . 259 LEU N    1 1 
       10 27641 2 1 42 LEU O    O 366.446 10.528 11.173 1.00 . B B . 259 LEU O    1 1 
       10 27642 2 1 43 LYS C    C 364.992 10.759 13.385 1.00 . B B . 260 LYS C    1 1 
       10 27643 2 1 43 LYS CA   C 366.347 10.217 13.846 1.00 . B B . 260 LYS CA   1 1 
       10 27644 2 1 43 LYS CB   C 366.516 10.477 15.345 1.00 . B B . 260 LYS CB   1 1 
       10 27645 2 1 43 LYS CD   C 365.819  9.750 17.631 1.00 . B B . 260 LYS CD   1 1 
       10 27646 2 1 43 LYS CE   C 365.676  8.453 18.431 1.00 . B B . 260 LYS CE   1 1 
       10 27647 2 1 43 LYS CG   C 365.716  9.441 16.136 1.00 . B B . 260 LYS CG   1 1 
       10 27648 2 1 43 LYS H    H 368.197 11.288 13.581 1.00 . B B . 260 LYS H    1 1 
       10 27649 2 1 43 LYS HA   H 366.393  9.156 13.656 1.00 . B B . 260 LYS HA   1 1 
       10 27650 2 1 43 LYS HB2  H 367.562 10.401 15.606 1.00 . B B . 260 LYS HB2  1 1 
       10 27651 2 1 43 LYS HB3  H 366.157 11.466 15.583 1.00 . B B . 260 LYS HB3  1 1 
       10 27652 2 1 43 LYS HD2  H 366.780 10.198 17.840 1.00 . B B . 260 LYS HD2  1 1 
       10 27653 2 1 43 LYS HD3  H 365.033 10.433 17.913 1.00 . B B . 260 LYS HD3  1 1 
       10 27654 2 1 43 LYS HE2  H 364.748  7.968 18.167 1.00 . B B . 260 LYS HE2  1 1 
       10 27655 2 1 43 LYS HE3  H 366.504  7.797 18.205 1.00 . B B . 260 LYS HE3  1 1 
       10 27656 2 1 43 LYS HG2  H 364.680  9.479 15.830 1.00 . B B . 260 LYS HG2  1 1 
       10 27657 2 1 43 LYS HG3  H 366.113  8.456 15.945 1.00 . B B . 260 LYS HG3  1 1 
       10 27658 2 1 43 LYS HZ1  H 365.936  7.915 20.426 1.00 . B B . 260 LYS HZ1  1 1 
       10 27659 2 1 43 LYS HZ2  H 364.724  9.079 20.173 1.00 . B B . 260 LYS HZ2  1 1 
       10 27660 2 1 43 LYS HZ3  H 366.362  9.522 20.082 1.00 . B B . 260 LYS HZ3  1 1 
       10 27661 2 1 43 LYS N    N 367.437 10.904 13.097 1.00 . B B . 260 LYS N    1 1 
       10 27662 2 1 43 LYS NZ   N 365.674  8.766 19.888 1.00 . B B . 260 LYS NZ   1 1 
       10 27663 2 1 43 LYS O    O 364.937 11.917 13.005 1.00 . B B . 260 LYS O    1 1 
       10 27664 2 1 43 LYS OXT  O 364.032 10.007 13.420 1.00 . B B . 260 LYS OXT  1 1 
       10 27665 3 1  1 ARG C    C 394.251 72.680 46.884 1.00 . C C . 318 ARG C    1 1 
       10 27666 3 1  1 ARG CA   C 395.074 73.645 47.738 1.00 . C C . 318 ARG CA   1 1 
       10 27667 3 1  1 ARG CB   C 394.774 75.085 47.314 1.00 . C C . 318 ARG CB   1 1 
       10 27668 3 1  1 ARG CD   C 393.018 76.865 47.248 1.00 . C C . 318 ARG CD   1 1 
       10 27669 3 1  1 ARG CG   C 393.361 75.465 47.763 1.00 . C C . 318 ARG CG   1 1 
       10 27670 3 1  1 ARG CZ   C 391.244 78.470 47.624 1.00 . C C . 318 ARG CZ   1 1 
       10 27671 3 1  1 ARG H1   H 397.057 73.713 48.369 1.00 . C C . 318 ARG H1   1 1 
       10 27672 3 1  1 ARG H2   H 396.860 73.843 46.686 1.00 . C C . 318 ARG H2   1 1 
       10 27673 3 1  1 ARG H3   H 396.670 72.338 47.453 1.00 . C C . 318 ARG H3   1 1 
       10 27674 3 1  1 ARG HA   H 394.815 73.516 48.778 1.00 . C C . 318 ARG HA   1 1 
       10 27675 3 1  1 ARG HB2  H 395.490 75.752 47.772 1.00 . C C . 318 ARG HB2  1 1 
       10 27676 3 1  1 ARG HB3  H 394.842 75.166 46.240 1.00 . C C . 318 ARG HB3  1 1 
       10 27677 3 1  1 ARG HD2  H 393.724 77.579 47.648 1.00 . C C . 318 ARG HD2  1 1 
       10 27678 3 1  1 ARG HD3  H 393.068 76.873 46.170 1.00 . C C . 318 ARG HD3  1 1 
       10 27679 3 1  1 ARG HE   H 391.033 76.537 48.019 1.00 . C C . 318 ARG HE   1 1 
       10 27680 3 1  1 ARG HG2  H 392.654 74.751 47.368 1.00 . C C . 318 ARG HG2  1 1 
       10 27681 3 1  1 ARG HG3  H 393.314 75.459 48.842 1.00 . C C . 318 ARG HG3  1 1 
       10 27682 3 1  1 ARG HH11 H 392.975 79.150 46.883 1.00 . C C . 318 ARG HH11 1 1 
       10 27683 3 1  1 ARG HH12 H 391.746 80.345 47.133 1.00 . C C . 318 ARG HH12 1 1 
       10 27684 3 1  1 ARG HH21 H 389.419 78.082 48.350 1.00 . C C . 318 ARG HH21 1 1 
       10 27685 3 1  1 ARG HH22 H 389.733 79.740 47.962 1.00 . C C . 318 ARG HH22 1 1 
       10 27686 3 1  1 ARG N    N 396.524 73.363 47.548 1.00 . C C . 318 ARG N    1 1 
       10 27687 3 1  1 ARG NE   N 391.641 77.229 47.684 1.00 . C C . 318 ARG NE   1 1 
       10 27688 3 1  1 ARG NH1  N 392.051 79.393 47.179 1.00 . C C . 318 ARG NH1  1 1 
       10 27689 3 1  1 ARG NH2  N 390.038 78.789 48.009 1.00 . C C . 318 ARG NH2  1 1 
       10 27690 3 1  1 ARG O    O 394.095 72.868 45.693 1.00 . C C . 318 ARG O    1 1 
       10 27691 3 1  2 SER C    C 391.680 71.383 46.123 1.00 . C C . 319 SER C    1 1 
       10 27692 3 1  2 SER CA   C 392.906 70.674 46.701 1.00 . C C . 319 SER CA   1 1 
       10 27693 3 1  2 SER CB   C 392.453 69.539 47.619 1.00 . C C . 319 SER CB   1 1 
       10 27694 3 1  2 SER H    H 393.856 71.515 48.442 1.00 . C C . 319 SER H    1 1 
       10 27695 3 1  2 SER HA   H 393.501 70.270 45.896 1.00 . C C . 319 SER HA   1 1 
       10 27696 3 1  2 SER HB2  H 391.891 68.815 47.051 1.00 . C C . 319 SER HB2  1 1 
       10 27697 3 1  2 SER HB3  H 393.320 69.058 48.051 1.00 . C C . 319 SER HB3  1 1 
       10 27698 3 1  2 SER HG   H 392.116 70.025 49.473 1.00 . C C . 319 SER HG   1 1 
       10 27699 3 1  2 SER N    N 393.720 71.648 47.481 1.00 . C C . 319 SER N    1 1 
       10 27700 3 1  2 SER O    O 390.599 71.325 46.676 1.00 . C C . 319 SER O    1 1 
       10 27701 3 1  2 SER OG   O 391.626 70.068 48.648 1.00 . C C . 319 SER OG   1 1 
       10 27702 3 1  3 ASN C    C 389.645 71.750 43.932 1.00 . C C . 320 ASN C    1 1 
       10 27703 3 1  3 ASN CA   C 390.683 72.769 44.405 1.00 . C C . 320 ASN CA   1 1 
       10 27704 3 1  3 ASN CB   C 391.166 73.596 43.211 1.00 . C C . 320 ASN CB   1 1 
       10 27705 3 1  3 ASN CG   C 392.207 72.796 42.423 1.00 . C C . 320 ASN CG   1 1 
       10 27706 3 1  3 ASN H    H 392.720 72.091 44.586 1.00 . C C . 320 ASN H    1 1 
       10 27707 3 1  3 ASN HA   H 390.236 73.424 45.138 1.00 . C C . 320 ASN HA   1 1 
       10 27708 3 1  3 ASN HB2  H 390.327 73.825 42.569 1.00 . C C . 320 ASN HB2  1 1 
       10 27709 3 1  3 ASN HB3  H 391.612 74.512 43.564 1.00 . C C . 320 ASN HB3  1 1 
       10 27710 3 1  3 ASN HD21 H 393.449 74.332 42.231 1.00 . C C . 320 ASN HD21 1 1 
       10 27711 3 1  3 ASN HD22 H 393.973 72.883 41.520 1.00 . C C . 320 ASN HD22 1 1 
       10 27712 3 1  3 ASN N    N 391.839 72.055 45.016 1.00 . C C . 320 ASN N    1 1 
       10 27713 3 1  3 ASN ND2  N 393.300 73.386 42.025 1.00 . C C . 320 ASN ND2  1 1 
       10 27714 3 1  3 ASN O    O 389.760 70.568 44.188 1.00 . C C . 320 ASN O    1 1 
       10 27715 3 1  3 ASN OD1  O 392.022 71.623 42.168 1.00 . C C . 320 ASN OD1  1 1 
       10 27716 3 1  4 ASP C    C 386.731 71.950 41.693 1.00 . C C . 321 ASP C    1 1 
       10 27717 3 1  4 ASP CA   C 387.584 71.257 42.756 1.00 . C C . 321 ASP CA   1 1 
       10 27718 3 1  4 ASP CB   C 386.694 70.832 43.927 1.00 . C C . 321 ASP CB   1 1 
       10 27719 3 1  4 ASP CG   C 385.713 69.757 43.457 1.00 . C C . 321 ASP CG   1 1 
       10 27720 3 1  4 ASP H    H 388.556 73.157 43.050 1.00 . C C . 321 ASP H    1 1 
       10 27721 3 1  4 ASP HA   H 388.057 70.385 42.329 1.00 . C C . 321 ASP HA   1 1 
       10 27722 3 1  4 ASP HB2  H 387.310 70.436 44.722 1.00 . C C . 321 ASP HB2  1 1 
       10 27723 3 1  4 ASP HB3  H 386.143 71.687 44.289 1.00 . C C . 321 ASP HB3  1 1 
       10 27724 3 1  4 ASP N    N 388.630 72.199 43.245 1.00 . C C . 321 ASP N    1 1 
       10 27725 3 1  4 ASP O    O 386.224 73.035 41.900 1.00 . C C . 321 ASP O    1 1 
       10 27726 3 1  4 ASP OD1  O 386.105 68.602 43.415 1.00 . C C . 321 ASP OD1  1 1 
       10 27727 3 1  4 ASP OD2  O 384.585 70.106 43.148 1.00 . C C . 321 ASP OD2  1 1 
       10 27728 3 1  5 SER C    C 385.392 70.902 38.430 1.00 . C C . 322 SER C    1 1 
       10 27729 3 1  5 SER CA   C 385.749 71.957 39.478 1.00 . C C . 322 SER CA   1 1 
       10 27730 3 1  5 SER CB   C 386.546 73.083 38.819 1.00 . C C . 322 SER CB   1 1 
       10 27731 3 1  5 SER H    H 386.986 70.458 40.407 1.00 . C C . 322 SER H    1 1 
       10 27732 3 1  5 SER HA   H 384.842 72.361 39.906 1.00 . C C . 322 SER HA   1 1 
       10 27733 3 1  5 SER HB2  H 387.174 73.559 39.553 1.00 . C C . 322 SER HB2  1 1 
       10 27734 3 1  5 SER HB3  H 387.164 72.671 38.032 1.00 . C C . 322 SER HB3  1 1 
       10 27735 3 1  5 SER HG   H 386.069 74.455 37.525 1.00 . C C . 322 SER HG   1 1 
       10 27736 3 1  5 SER N    N 386.568 71.332 40.554 1.00 . C C . 322 SER N    1 1 
       10 27737 3 1  5 SER O    O 386.254 70.324 37.799 1.00 . C C . 322 SER O    1 1 
       10 27738 3 1  5 SER OG   O 385.646 74.043 38.280 1.00 . C C . 322 SER OG   1 1 
       10 27739 3 1  6 SER C    C 384.095 68.233 37.728 1.00 . C C . 323 SER C    1 1 
       10 27740 3 1  6 SER CA   C 383.717 69.630 37.229 1.00 . C C . 323 SER CA   1 1 
       10 27741 3 1  6 SER CB   C 384.429 69.909 35.905 1.00 . C C . 323 SER CB   1 1 
       10 27742 3 1  6 SER H    H 383.446 71.124 38.757 1.00 . C C . 323 SER H    1 1 
       10 27743 3 1  6 SER HA   H 382.648 69.681 37.081 1.00 . C C . 323 SER HA   1 1 
       10 27744 3 1  6 SER HB2  H 383.761 69.707 35.085 1.00 . C C . 323 SER HB2  1 1 
       10 27745 3 1  6 SER HB3  H 384.733 70.947 35.873 1.00 . C C . 323 SER HB3  1 1 
       10 27746 3 1  6 SER HG   H 386.332 69.555 36.113 1.00 . C C . 323 SER HG   1 1 
       10 27747 3 1  6 SER N    N 384.127 70.647 38.238 1.00 . C C . 323 SER N    1 1 
       10 27748 3 1  6 SER O    O 384.330 67.330 36.952 1.00 . C C . 323 SER O    1 1 
       10 27749 3 1  6 SER OG   O 385.569 69.065 35.799 1.00 . C C . 323 SER OG   1 1 
       10 27750 3 1  7 ASP C    C 385.772 66.190 38.856 1.00 . C C . 324 ASP C    1 1 
       10 27751 3 1  7 ASP CA   C 384.519 66.713 39.565 1.00 . C C . 324 ASP CA   1 1 
       10 27752 3 1  7 ASP CB   C 383.361 65.739 39.331 1.00 . C C . 324 ASP CB   1 1 
       10 27753 3 1  7 ASP CG   C 382.055 66.371 39.814 1.00 . C C . 324 ASP CG   1 1 
       10 27754 3 1  7 ASP H    H 383.961 68.792 39.628 1.00 . C C . 324 ASP H    1 1 
       10 27755 3 1  7 ASP HA   H 384.707 66.795 40.624 1.00 . C C . 324 ASP HA   1 1 
       10 27756 3 1  7 ASP HB2  H 383.286 65.517 38.276 1.00 . C C . 324 ASP HB2  1 1 
       10 27757 3 1  7 ASP HB3  H 383.541 64.826 39.880 1.00 . C C . 324 ASP HB3  1 1 
       10 27758 3 1  7 ASP N    N 384.155 68.051 39.018 1.00 . C C . 324 ASP N    1 1 
       10 27759 3 1  7 ASP O    O 385.706 65.265 38.072 1.00 . C C . 324 ASP O    1 1 
       10 27760 3 1  7 ASP OD1  O 382.018 66.810 40.952 1.00 . C C . 324 ASP OD1  1 1 
       10 27761 3 1  7 ASP OD2  O 381.114 66.407 39.038 1.00 . C C . 324 ASP OD2  1 1 
       10 27762 3 1  8 PRO C    C 388.625 64.952 38.951 1.00 . C C . 325 PRO C    1 1 
       10 27763 3 1  8 PRO CA   C 388.180 66.343 38.485 1.00 . C C . 325 PRO CA   1 1 
       10 27764 3 1  8 PRO CB   C 389.172 67.412 38.948 1.00 . C C . 325 PRO CB   1 1 
       10 27765 3 1  8 PRO CD   C 387.007 67.914 40.080 1.00 . C C . 325 PRO CD   1 1 
       10 27766 3 1  8 PRO CG   C 388.459 68.373 39.908 1.00 . C C . 325 PRO CG   1 1 
       10 27767 3 1  8 PRO HA   H 388.092 66.372 37.412 1.00 . C C . 325 PRO HA   1 1 
       10 27768 3 1  8 PRO HB2  H 390.001 66.939 39.456 1.00 . C C . 325 PRO HB2  1 1 
       10 27769 3 1  8 PRO HB3  H 389.536 67.962 38.094 1.00 . C C . 325 PRO HB3  1 1 
       10 27770 3 1  8 PRO HD2  H 386.834 67.586 41.097 1.00 . C C . 325 PRO HD2  1 1 
       10 27771 3 1  8 PRO HD3  H 386.323 68.699 39.804 1.00 . C C . 325 PRO HD3  1 1 
       10 27772 3 1  8 PRO HG2  H 388.959 68.365 40.866 1.00 . C C . 325 PRO HG2  1 1 
       10 27773 3 1  8 PRO HG3  H 388.474 69.372 39.498 1.00 . C C . 325 PRO HG3  1 1 
       10 27774 3 1  8 PRO N    N 386.909 66.779 39.126 1.00 . C C . 325 PRO N    1 1 
       10 27775 3 1  8 PRO O    O 389.372 64.272 38.277 1.00 . C C . 325 PRO O    1 1 
       10 27776 3 1  9 LEU C    C 387.804 62.084 39.916 1.00 . C C . 326 LEU C    1 1 
       10 27777 3 1  9 LEU CA   C 388.594 63.194 40.621 1.00 . C C . 326 LEU CA   1 1 
       10 27778 3 1  9 LEU CB   C 388.324 63.126 42.125 1.00 . C C . 326 LEU CB   1 1 
       10 27779 3 1  9 LEU CD1  C 389.627 65.232 42.469 1.00 . C C . 326 LEU CD1  1 1 
       10 27780 3 1  9 LEU CD2  C 389.222 63.685 44.388 1.00 . C C . 326 LEU CD2  1 1 
       10 27781 3 1  9 LEU CG   C 389.489 63.765 42.884 1.00 . C C . 326 LEU CG   1 1 
       10 27782 3 1  9 LEU H    H 387.590 65.102 40.640 1.00 . C C . 326 LEU H    1 1 
       10 27783 3 1  9 LEU HA   H 389.648 63.050 40.440 1.00 . C C . 326 LEU HA   1 1 
       10 27784 3 1  9 LEU HB2  H 387.412 63.659 42.351 1.00 . C C . 326 LEU HB2  1 1 
       10 27785 3 1  9 LEU HB3  H 388.223 62.095 42.427 1.00 . C C . 326 LEU HB3  1 1 
       10 27786 3 1  9 LEU HD11 H 390.209 65.761 43.210 1.00 . C C . 326 LEU HD11 1 1 
       10 27787 3 1  9 LEU HD12 H 388.647 65.678 42.394 1.00 . C C . 326 LEU HD12 1 1 
       10 27788 3 1  9 LEU HD13 H 390.124 65.290 41.512 1.00 . C C . 326 LEU HD13 1 1 
       10 27789 3 1  9 LEU HD21 H 388.209 63.999 44.591 1.00 . C C . 326 LEU HD21 1 1 
       10 27790 3 1  9 LEU HD22 H 389.911 64.331 44.912 1.00 . C C . 326 LEU HD22 1 1 
       10 27791 3 1  9 LEU HD23 H 389.357 62.667 44.724 1.00 . C C . 326 LEU HD23 1 1 
       10 27792 3 1  9 LEU HG   H 390.404 63.238 42.650 1.00 . C C . 326 LEU HG   1 1 
       10 27793 3 1  9 LEU N    N 388.184 64.532 40.106 1.00 . C C . 326 LEU N    1 1 
       10 27794 3 1  9 LEU O    O 388.373 61.175 39.345 1.00 . C C . 326 LEU O    1 1 
       10 27795 3 1 10 VAL C    C 386.057 60.947 37.833 1.00 . C C . 327 VAL C    1 1 
       10 27796 3 1 10 VAL CA   C 385.684 61.071 39.314 1.00 . C C . 327 VAL CA   1 1 
       10 27797 3 1 10 VAL CB   C 384.195 61.405 39.449 1.00 . C C . 327 VAL CB   1 1 
       10 27798 3 1 10 VAL CG1  C 383.804 62.475 38.427 1.00 . C C . 327 VAL CG1  1 1 
       10 27799 3 1 10 VAL CG2  C 383.368 60.141 39.201 1.00 . C C . 327 VAL CG2  1 1 
       10 27800 3 1 10 VAL H    H 386.057 62.871 40.442 1.00 . C C . 327 VAL H    1 1 
       10 27801 3 1 10 VAL HA   H 385.880 60.129 39.806 1.00 . C C . 327 VAL HA   1 1 
       10 27802 3 1 10 VAL HB   H 383.999 61.773 40.445 1.00 . C C . 327 VAL HB   1 1 
       10 27803 3 1 10 VAL HG11 H 383.721 62.027 37.448 1.00 . C C . 327 VAL HG11 1 1 
       10 27804 3 1 10 VAL HG12 H 384.557 63.247 38.408 1.00 . C C . 327 VAL HG12 1 1 
       10 27805 3 1 10 VAL HG13 H 382.855 62.907 38.705 1.00 . C C . 327 VAL HG13 1 1 
       10 27806 3 1 10 VAL HG21 H 382.324 60.404 39.116 1.00 . C C . 327 VAL HG21 1 1 
       10 27807 3 1 10 VAL HG22 H 383.502 59.457 40.025 1.00 . C C . 327 VAL HG22 1 1 
       10 27808 3 1 10 VAL HG23 H 383.696 59.671 38.286 1.00 . C C . 327 VAL HG23 1 1 
       10 27809 3 1 10 VAL N    N 386.500 62.138 39.965 1.00 . C C . 327 VAL N    1 1 
       10 27810 3 1 10 VAL O    O 386.186 59.858 37.310 1.00 . C C . 327 VAL O    1 1 
       10 27811 3 1 11 VAL C    C 388.032 61.488 35.560 1.00 . C C . 328 VAL C    1 1 
       10 27812 3 1 11 VAL CA   C 386.587 61.969 35.704 1.00 . C C . 328 VAL CA   1 1 
       10 27813 3 1 11 VAL CB   C 386.434 63.349 35.058 1.00 . C C . 328 VAL CB   1 1 
       10 27814 3 1 11 VAL CG1  C 384.978 63.804 35.164 1.00 . C C . 328 VAL CG1  1 1 
       10 27815 3 1 11 VAL CG2  C 387.335 64.359 35.772 1.00 . C C . 328 VAL CG2  1 1 
       10 27816 3 1 11 VAL H    H 386.119 62.917 37.584 1.00 . C C . 328 VAL H    1 1 
       10 27817 3 1 11 VAL HA   H 385.928 61.269 35.211 1.00 . C C . 328 VAL HA   1 1 
       10 27818 3 1 11 VAL HB   H 386.714 63.289 34.015 1.00 . C C . 328 VAL HB   1 1 
       10 27819 3 1 11 VAL HG11 H 384.781 64.147 36.170 1.00 . C C . 328 VAL HG11 1 1 
       10 27820 3 1 11 VAL HG12 H 384.324 62.977 34.931 1.00 . C C . 328 VAL HG12 1 1 
       10 27821 3 1 11 VAL HG13 H 384.801 64.610 34.468 1.00 . C C . 328 VAL HG13 1 1 
       10 27822 3 1 11 VAL HG21 H 387.374 64.126 36.825 1.00 . C C . 328 VAL HG21 1 1 
       10 27823 3 1 11 VAL HG22 H 386.936 65.353 35.639 1.00 . C C . 328 VAL HG22 1 1 
       10 27824 3 1 11 VAL HG23 H 388.330 64.313 35.356 1.00 . C C . 328 VAL HG23 1 1 
       10 27825 3 1 11 VAL N    N 386.227 62.046 37.150 1.00 . C C . 328 VAL N    1 1 
       10 27826 3 1 11 VAL O    O 388.308 60.523 34.875 1.00 . C C . 328 VAL O    1 1 
       10 27827 3 1 12 ALA C    C 390.490 60.242 36.480 1.00 . C C . 329 ALA C    1 1 
       10 27828 3 1 12 ALA CA   C 390.380 61.718 36.097 1.00 . C C . 329 ALA CA   1 1 
       10 27829 3 1 12 ALA CB   C 391.239 62.557 37.046 1.00 . C C . 329 ALA CB   1 1 
       10 27830 3 1 12 ALA H    H 388.718 62.921 36.752 1.00 . C C . 329 ALA H    1 1 
       10 27831 3 1 12 ALA HA   H 390.725 61.854 35.083 1.00 . C C . 329 ALA HA   1 1 
       10 27832 3 1 12 ALA HB1  H 390.924 62.384 38.064 1.00 . C C . 329 ALA HB1  1 1 
       10 27833 3 1 12 ALA HB2  H 391.122 63.604 36.806 1.00 . C C . 329 ALA HB2  1 1 
       10 27834 3 1 12 ALA HB3  H 392.276 62.277 36.937 1.00 . C C . 329 ALA HB3  1 1 
       10 27835 3 1 12 ALA N    N 388.958 62.147 36.201 1.00 . C C . 329 ALA N    1 1 
       10 27836 3 1 12 ALA O    O 391.408 59.552 36.084 1.00 . C C . 329 ALA O    1 1 
       10 27837 3 1 13 ALA C    C 388.808 57.480 36.656 1.00 . C C . 330 ALA C    1 1 
       10 27838 3 1 13 ALA CA   C 389.600 58.321 37.660 1.00 . C C . 330 ALA CA   1 1 
       10 27839 3 1 13 ALA CB   C 388.981 58.172 39.051 1.00 . C C . 330 ALA CB   1 1 
       10 27840 3 1 13 ALA H    H 388.825 60.328 37.558 1.00 . C C . 330 ALA H    1 1 
       10 27841 3 1 13 ALA HA   H 390.626 57.983 37.684 1.00 . C C . 330 ALA HA   1 1 
       10 27842 3 1 13 ALA HB1  H 389.155 57.172 39.418 1.00 . C C . 330 ALA HB1  1 1 
       10 27843 3 1 13 ALA HB2  H 387.919 58.355 38.995 1.00 . C C . 330 ALA HB2  1 1 
       10 27844 3 1 13 ALA HB3  H 389.434 58.885 39.725 1.00 . C C . 330 ALA HB3  1 1 
       10 27845 3 1 13 ALA N    N 389.557 59.753 37.250 1.00 . C C . 330 ALA N    1 1 
       10 27846 3 1 13 ALA O    O 388.991 56.283 36.553 1.00 . C C . 330 ALA O    1 1 
       10 27847 3 1 14 ASN C    C 388.009 56.945 33.738 1.00 . C C . 331 ASN C    1 1 
       10 27848 3 1 14 ASN CA   C 387.123 57.330 34.925 1.00 . C C . 331 ASN CA   1 1 
       10 27849 3 1 14 ASN CB   C 385.961 58.194 34.433 1.00 . C C . 331 ASN CB   1 1 
       10 27850 3 1 14 ASN CG   C 386.367 58.909 33.143 1.00 . C C . 331 ASN CG   1 1 
       10 27851 3 1 14 ASN H    H 387.791 59.062 36.019 1.00 . C C . 331 ASN H    1 1 
       10 27852 3 1 14 ASN HA   H 386.735 56.435 35.389 1.00 . C C . 331 ASN HA   1 1 
       10 27853 3 1 14 ASN HB2  H 385.101 57.566 34.243 1.00 . C C . 331 ASN HB2  1 1 
       10 27854 3 1 14 ASN HB3  H 385.712 58.926 35.185 1.00 . C C . 331 ASN HB3  1 1 
       10 27855 3 1 14 ASN HD21 H 386.167 57.286 32.014 1.00 . C C . 331 ASN HD21 1 1 
       10 27856 3 1 14 ASN HD22 H 386.660 58.687 31.191 1.00 . C C . 331 ASN HD22 1 1 
       10 27857 3 1 14 ASN N    N 387.927 58.096 35.918 1.00 . C C . 331 ASN N    1 1 
       10 27858 3 1 14 ASN ND2  N 386.400 58.239 32.023 1.00 . C C . 331 ASN ND2  1 1 
       10 27859 3 1 14 ASN O    O 387.945 55.839 33.239 1.00 . C C . 331 ASN O    1 1 
       10 27860 3 1 14 ASN OD1  O 386.656 60.089 33.153 1.00 . C C . 331 ASN OD1  1 1 
       10 27861 3 1 15 ILE C    C 390.452 56.213 32.392 1.00 . C C . 332 ILE C    1 1 
       10 27862 3 1 15 ILE CA   C 389.715 57.526 32.122 1.00 . C C . 332 ILE CA   1 1 
       10 27863 3 1 15 ILE CB   C 390.730 58.653 31.930 1.00 . C C . 332 ILE CB   1 1 
       10 27864 3 1 15 ILE CD1  C 390.962 61.108 31.524 1.00 . C C . 332 ILE CD1  1 1 
       10 27865 3 1 15 ILE CG1  C 390.009 60.002 31.980 1.00 . C C . 332 ILE CG1  1 1 
       10 27866 3 1 15 ILE CG2  C 391.419 58.494 30.573 1.00 . C C . 332 ILE CG2  1 1 
       10 27867 3 1 15 ILE H    H 388.868 58.735 33.694 1.00 . C C . 332 ILE H    1 1 
       10 27868 3 1 15 ILE HA   H 389.115 57.426 31.229 1.00 . C C . 332 ILE HA   1 1 
       10 27869 3 1 15 ILE HB   H 391.471 58.609 32.716 1.00 . C C . 332 ILE HB   1 1 
       10 27870 3 1 15 ILE HD11 H 391.955 60.905 31.898 1.00 . C C . 332 ILE HD11 1 1 
       10 27871 3 1 15 ILE HD12 H 390.621 62.059 31.908 1.00 . C C . 332 ILE HD12 1 1 
       10 27872 3 1 15 ILE HD13 H 390.984 61.144 30.445 1.00 . C C . 332 ILE HD13 1 1 
       10 27873 3 1 15 ILE HG12 H 389.149 59.975 31.326 1.00 . C C . 332 ILE HG12 1 1 
       10 27874 3 1 15 ILE HG13 H 389.687 60.201 32.990 1.00 . C C . 332 ILE HG13 1 1 
       10 27875 3 1 15 ILE HG21 H 390.787 58.905 29.799 1.00 . C C . 332 ILE HG21 1 1 
       10 27876 3 1 15 ILE HG22 H 391.593 57.446 30.379 1.00 . C C . 332 ILE HG22 1 1 
       10 27877 3 1 15 ILE HG23 H 392.362 59.019 30.584 1.00 . C C . 332 ILE HG23 1 1 
       10 27878 3 1 15 ILE N    N 388.832 57.847 33.280 1.00 . C C . 332 ILE N    1 1 
       10 27879 3 1 15 ILE O    O 390.512 55.339 31.547 1.00 . C C . 332 ILE O    1 1 
       10 27880 3 1 16 ILE C    C 390.698 53.674 34.049 1.00 . C C . 333 ILE C    1 1 
       10 27881 3 1 16 ILE CA   C 391.724 54.791 33.875 1.00 . C C . 333 ILE CA   1 1 
       10 27882 3 1 16 ILE CB   C 392.542 54.947 35.162 1.00 . C C . 333 ILE CB   1 1 
       10 27883 3 1 16 ILE CD1  C 394.168 53.767 36.656 1.00 . C C . 333 ILE CD1  1 1 
       10 27884 3 1 16 ILE CG1  C 393.101 53.581 35.577 1.00 . C C . 333 ILE CG1  1 1 
       10 27885 3 1 16 ILE CG2  C 391.651 55.493 36.277 1.00 . C C . 333 ILE CG2  1 1 
       10 27886 3 1 16 ILE H    H 390.943 56.767 34.238 1.00 . C C . 333 ILE H    1 1 
       10 27887 3 1 16 ILE HA   H 392.386 54.546 33.056 1.00 . C C . 333 ILE HA   1 1 
       10 27888 3 1 16 ILE HB   H 393.359 55.633 34.987 1.00 . C C . 333 ILE HB   1 1 
       10 27889 3 1 16 ILE HD11 H 393.848 54.528 37.353 1.00 . C C . 333 ILE HD11 1 1 
       10 27890 3 1 16 ILE HD12 H 395.097 54.069 36.196 1.00 . C C . 333 ILE HD12 1 1 
       10 27891 3 1 16 ILE HD13 H 394.313 52.836 37.183 1.00 . C C . 333 ILE HD13 1 1 
       10 27892 3 1 16 ILE HG12 H 392.301 52.968 35.965 1.00 . C C . 333 ILE HG12 1 1 
       10 27893 3 1 16 ILE HG13 H 393.541 53.097 34.718 1.00 . C C . 333 ILE HG13 1 1 
       10 27894 3 1 16 ILE HG21 H 392.228 55.589 37.184 1.00 . C C . 333 ILE HG21 1 1 
       10 27895 3 1 16 ILE HG22 H 390.827 54.815 36.444 1.00 . C C . 333 ILE HG22 1 1 
       10 27896 3 1 16 ILE HG23 H 391.267 56.461 35.990 1.00 . C C . 333 ILE HG23 1 1 
       10 27897 3 1 16 ILE N    N 391.007 56.057 33.565 1.00 . C C . 333 ILE N    1 1 
       10 27898 3 1 16 ILE O    O 390.941 52.538 33.700 1.00 . C C . 333 ILE O    1 1 
       10 27899 3 1 17 GLY C    C 388.234 52.277 33.411 1.00 . C C . 334 GLY C    1 1 
       10 27900 3 1 17 GLY CA   C 388.509 52.936 34.762 1.00 . C C . 334 GLY CA   1 1 
       10 27901 3 1 17 GLY H    H 389.366 54.911 34.853 1.00 . C C . 334 GLY H    1 1 
       10 27902 3 1 17 GLY HA2  H 388.864 52.194 35.464 1.00 . C C . 334 GLY HA2  1 1 
       10 27903 3 1 17 GLY HA3  H 387.601 53.383 35.133 1.00 . C C . 334 GLY HA3  1 1 
       10 27904 3 1 17 GLY N    N 389.548 53.986 34.580 1.00 . C C . 334 GLY N    1 1 
       10 27905 3 1 17 GLY O    O 388.102 51.073 33.307 1.00 . C C . 334 GLY O    1 1 
       10 27906 3 1 18 ILE C    C 389.122 51.680 30.583 1.00 . C C . 335 ILE C    1 1 
       10 27907 3 1 18 ILE CA   C 387.902 52.489 31.021 1.00 . C C . 335 ILE CA   1 1 
       10 27908 3 1 18 ILE CB   C 387.655 53.624 30.026 1.00 . C C . 335 ILE CB   1 1 
       10 27909 3 1 18 ILE CD1  C 386.276 55.673 29.579 1.00 . C C . 335 ILE CD1  1 1 
       10 27910 3 1 18 ILE CG1  C 386.481 54.479 30.516 1.00 . C C . 335 ILE CG1  1 1 
       10 27911 3 1 18 ILE CG2  C 387.324 53.037 28.652 1.00 . C C . 335 ILE CG2  1 1 
       10 27912 3 1 18 ILE H    H 388.274 54.028 32.478 1.00 . C C . 335 ILE H    1 1 
       10 27913 3 1 18 ILE HA   H 387.035 51.846 31.058 1.00 . C C . 335 ILE HA   1 1 
       10 27914 3 1 18 ILE HB   H 388.544 54.235 29.953 1.00 . C C . 335 ILE HB   1 1 
       10 27915 3 1 18 ILE HD11 H 387.146 55.796 28.952 1.00 . C C . 335 ILE HD11 1 1 
       10 27916 3 1 18 ILE HD12 H 386.125 56.568 30.165 1.00 . C C . 335 ILE HD12 1 1 
       10 27917 3 1 18 ILE HD13 H 385.408 55.498 28.959 1.00 . C C . 335 ILE HD13 1 1 
       10 27918 3 1 18 ILE HG12 H 385.585 53.876 30.533 1.00 . C C . 335 ILE HG12 1 1 
       10 27919 3 1 18 ILE HG13 H 386.691 54.838 31.511 1.00 . C C . 335 ILE HG13 1 1 
       10 27920 3 1 18 ILE HG21 H 386.353 53.384 28.335 1.00 . C C . 335 ILE HG21 1 1 
       10 27921 3 1 18 ILE HG22 H 387.318 51.958 28.714 1.00 . C C . 335 ILE HG22 1 1 
       10 27922 3 1 18 ILE HG23 H 388.070 53.350 27.938 1.00 . C C . 335 ILE HG23 1 1 
       10 27923 3 1 18 ILE N    N 388.157 53.061 32.370 1.00 . C C . 335 ILE N    1 1 
       10 27924 3 1 18 ILE O    O 389.028 50.504 30.293 1.00 . C C . 335 ILE O    1 1 
       10 27925 3 1 19 LEU C    C 391.579 50.258 30.945 1.00 . C C . 336 LEU C    1 1 
       10 27926 3 1 19 LEU CA   C 391.497 51.552 30.132 1.00 . C C . 336 LEU CA   1 1 
       10 27927 3 1 19 LEU CB   C 392.737 52.411 30.407 1.00 . C C . 336 LEU CB   1 1 
       10 27928 3 1 19 LEU CD1  C 393.991 51.053 28.713 1.00 . C C . 336 LEU CD1  1 1 
       10 27929 3 1 19 LEU CD2  C 392.886 53.190 28.029 1.00 . C C . 336 LEU CD2  1 1 
       10 27930 3 1 19 LEU CG   C 393.629 52.472 29.161 1.00 . C C . 336 LEU CG   1 1 
       10 27931 3 1 19 LEU H    H 390.333 53.245 30.785 1.00 . C C . 336 LEU H    1 1 
       10 27932 3 1 19 LEU HA   H 391.438 51.314 29.081 1.00 . C C . 336 LEU HA   1 1 
       10 27933 3 1 19 LEU HB2  H 392.428 53.410 30.675 1.00 . C C . 336 LEU HB2  1 1 
       10 27934 3 1 19 LEU HB3  H 393.296 51.979 31.224 1.00 . C C . 336 LEU HB3  1 1 
       10 27935 3 1 19 LEU HD11 H 393.402 50.787 27.848 1.00 . C C . 336 LEU HD11 1 1 
       10 27936 3 1 19 LEU HD12 H 393.786 50.360 29.515 1.00 . C C . 336 LEU HD12 1 1 
       10 27937 3 1 19 LEU HD13 H 395.041 51.013 28.461 1.00 . C C . 336 LEU HD13 1 1 
       10 27938 3 1 19 LEU HD21 H 391.927 53.533 28.389 1.00 . C C . 336 LEU HD21 1 1 
       10 27939 3 1 19 LEU HD22 H 392.738 52.507 27.205 1.00 . C C . 336 LEU HD22 1 1 
       10 27940 3 1 19 LEU HD23 H 393.469 54.036 27.696 1.00 . C C . 336 LEU HD23 1 1 
       10 27941 3 1 19 LEU HG   H 394.533 53.012 29.396 1.00 . C C . 336 LEU HG   1 1 
       10 27942 3 1 19 LEU N    N 390.273 52.296 30.541 1.00 . C C . 336 LEU N    1 1 
       10 27943 3 1 19 LEU O    O 391.933 49.213 30.438 1.00 . C C . 336 LEU O    1 1 
       10 27944 3 1 20 HIS C    C 390.428 48.017 32.416 1.00 . C C . 337 HIS C    1 1 
       10 27945 3 1 20 HIS CA   C 391.283 49.107 33.059 1.00 . C C . 337 HIS CA   1 1 
       10 27946 3 1 20 HIS CB   C 390.713 49.436 34.438 1.00 . C C . 337 HIS CB   1 1 
       10 27947 3 1 20 HIS CD2  C 388.518 48.270 35.290 1.00 . C C . 337 HIS CD2  1 1 
       10 27948 3 1 20 HIS CE1  C 389.248 46.230 35.341 1.00 . C C . 337 HIS CE1  1 1 
       10 27949 3 1 20 HIS CG   C 389.828 48.304 34.882 1.00 . C C . 337 HIS CG   1 1 
       10 27950 3 1 20 HIS H    H 390.951 51.179 32.585 1.00 . C C . 337 HIS H    1 1 
       10 27951 3 1 20 HIS HA   H 392.302 48.763 33.158 1.00 . C C . 337 HIS HA   1 1 
       10 27952 3 1 20 HIS HB2  H 391.520 49.566 35.144 1.00 . C C . 337 HIS HB2  1 1 
       10 27953 3 1 20 HIS HB3  H 390.133 50.345 34.382 1.00 . C C . 337 HIS HB3  1 1 
       10 27954 3 1 20 HIS HD2  H 387.869 49.129 35.375 1.00 . C C . 337 HIS HD2  1 1 
       10 27955 3 1 20 HIS HE1  H 389.303 45.159 35.469 1.00 . C C . 337 HIS HE1  1 1 
       10 27956 3 1 20 HIS HE2  H 387.262 46.628 35.817 1.00 . C C . 337 HIS HE2  1 1 
       10 27957 3 1 20 HIS N    N 391.242 50.325 32.203 1.00 . C C . 337 HIS N    1 1 
       10 27958 3 1 20 HIS ND1  N 390.273 46.994 34.923 1.00 . C C . 337 HIS ND1  1 1 
       10 27959 3 1 20 HIS NE2  N 388.153 46.957 35.579 1.00 . C C . 337 HIS NE2  1 1 
       10 27960 3 1 20 HIS O    O 390.883 46.919 32.164 1.00 . C C . 337 HIS O    1 1 
       10 27961 3 1 21 LEU C    C 388.870 46.847 30.198 1.00 . C C . 338 LEU C    1 1 
       10 27962 3 1 21 LEU CA   C 388.286 47.308 31.535 1.00 . C C . 338 LEU CA   1 1 
       10 27963 3 1 21 LEU CB   C 386.908 47.938 31.302 1.00 . C C . 338 LEU CB   1 1 
       10 27964 3 1 21 LEU CD1  C 384.596 48.187 32.215 1.00 . C C . 338 LEU CD1  1 1 
       10 27965 3 1 21 LEU CD2  C 385.668 45.931 32.162 1.00 . C C . 338 LEU CD2  1 1 
       10 27966 3 1 21 LEU CG   C 385.918 47.430 32.357 1.00 . C C . 338 LEU CG   1 1 
       10 27967 3 1 21 LEU H    H 388.842 49.210 32.372 1.00 . C C . 338 LEU H    1 1 
       10 27968 3 1 21 LEU HA   H 388.191 46.462 32.196 1.00 . C C . 338 LEU HA   1 1 
       10 27969 3 1 21 LEU HB2  H 386.993 49.013 31.378 1.00 . C C . 338 LEU HB2  1 1 
       10 27970 3 1 21 LEU HB3  H 386.553 47.678 30.317 1.00 . C C . 338 LEU HB3  1 1 
       10 27971 3 1 21 LEU HD11 H 383.776 47.526 32.457 1.00 . C C . 338 LEU HD11 1 1 
       10 27972 3 1 21 LEU HD12 H 384.488 48.537 31.199 1.00 . C C . 338 LEU HD12 1 1 
       10 27973 3 1 21 LEU HD13 H 384.589 49.030 32.890 1.00 . C C . 338 LEU HD13 1 1 
       10 27974 3 1 21 LEU HD21 H 386.130 45.381 32.968 1.00 . C C . 338 LEU HD21 1 1 
       10 27975 3 1 21 LEU HD22 H 386.093 45.612 31.223 1.00 . C C . 338 LEU HD22 1 1 
       10 27976 3 1 21 LEU HD23 H 384.605 45.741 32.161 1.00 . C C . 338 LEU HD23 1 1 
       10 27977 3 1 21 LEU HG   H 386.326 47.605 33.342 1.00 . C C . 338 LEU HG   1 1 
       10 27978 3 1 21 LEU N    N 389.186 48.317 32.155 1.00 . C C . 338 LEU N    1 1 
       10 27979 3 1 21 LEU O    O 389.044 45.669 29.961 1.00 . C C . 338 LEU O    1 1 
       10 27980 3 1 22 ILE C    C 390.958 46.472 28.216 1.00 . C C . 339 ILE C    1 1 
       10 27981 3 1 22 ILE CA   C 389.743 47.378 28.002 1.00 . C C . 339 ILE CA   1 1 
       10 27982 3 1 22 ILE CB   C 390.172 48.635 27.243 1.00 . C C . 339 ILE CB   1 1 
       10 27983 3 1 22 ILE CD1  C 389.341 50.823 26.363 1.00 . C C . 339 ILE CD1  1 1 
       10 27984 3 1 22 ILE CG1  C 388.929 49.422 26.819 1.00 . C C . 339 ILE CG1  1 1 
       10 27985 3 1 22 ILE CG2  C 390.969 48.236 26.000 1.00 . C C . 339 ILE CG2  1 1 
       10 27986 3 1 22 ILE H    H 389.024 48.713 29.534 1.00 . C C . 339 ILE H    1 1 
       10 27987 3 1 22 ILE HA   H 388.996 46.850 27.430 1.00 . C C . 339 ILE HA   1 1 
       10 27988 3 1 22 ILE HB   H 390.788 49.249 27.883 1.00 . C C . 339 ILE HB   1 1 
       10 27989 3 1 22 ILE HD11 H 388.511 51.296 25.860 1.00 . C C . 339 ILE HD11 1 1 
       10 27990 3 1 22 ILE HD12 H 390.178 50.749 25.686 1.00 . C C . 339 ILE HD12 1 1 
       10 27991 3 1 22 ILE HD13 H 389.624 51.412 27.223 1.00 . C C . 339 ILE HD13 1 1 
       10 27992 3 1 22 ILE HG12 H 388.438 48.908 26.005 1.00 . C C . 339 ILE HG12 1 1 
       10 27993 3 1 22 ILE HG13 H 388.251 49.502 27.655 1.00 . C C . 339 ILE HG13 1 1 
       10 27994 3 1 22 ILE HG21 H 390.777 48.943 25.206 1.00 . C C . 339 ILE HG21 1 1 
       10 27995 3 1 22 ILE HG22 H 390.670 47.248 25.683 1.00 . C C . 339 ILE HG22 1 1 
       10 27996 3 1 22 ILE HG23 H 392.023 48.234 26.234 1.00 . C C . 339 ILE HG23 1 1 
       10 27997 3 1 22 ILE N    N 389.174 47.767 29.323 1.00 . C C . 339 ILE N    1 1 
       10 27998 3 1 22 ILE O    O 391.259 45.620 27.403 1.00 . C C . 339 ILE O    1 1 
       10 27999 3 1 23 LEU C    C 392.396 44.425 30.084 1.00 . C C . 340 LEU C    1 1 
       10 28000 3 1 23 LEU CA   C 392.849 45.792 29.566 1.00 . C C . 340 LEU CA   1 1 
       10 28001 3 1 23 LEU CB   C 393.736 46.464 30.615 1.00 . C C . 340 LEU CB   1 1 
       10 28002 3 1 23 LEU CD1  C 396.220 46.476 30.897 1.00 . C C . 340 LEU CD1  1 1 
       10 28003 3 1 23 LEU CD2  C 394.819 44.894 32.228 1.00 . C C . 340 LEU CD2  1 1 
       10 28004 3 1 23 LEU CG   C 394.968 45.595 30.877 1.00 . C C . 340 LEU CG   1 1 
       10 28005 3 1 23 LEU H    H 391.396 47.337 29.948 1.00 . C C . 340 LEU H    1 1 
       10 28006 3 1 23 LEU HA   H 393.407 45.665 28.651 1.00 . C C . 340 LEU HA   1 1 
       10 28007 3 1 23 LEU HB2  H 394.048 47.434 30.255 1.00 . C C . 340 LEU HB2  1 1 
       10 28008 3 1 23 LEU HB3  H 393.181 46.582 31.534 1.00 . C C . 340 LEU HB3  1 1 
       10 28009 3 1 23 LEU HD11 H 397.081 45.870 31.134 1.00 . C C . 340 LEU HD11 1 1 
       10 28010 3 1 23 LEU HD12 H 396.105 47.247 31.643 1.00 . C C . 340 LEU HD12 1 1 
       10 28011 3 1 23 LEU HD13 H 396.355 46.931 29.927 1.00 . C C . 340 LEU HD13 1 1 
       10 28012 3 1 23 LEU HD21 H 393.912 44.308 32.232 1.00 . C C . 340 LEU HD21 1 1 
       10 28013 3 1 23 LEU HD22 H 394.774 45.632 33.015 1.00 . C C . 340 LEU HD22 1 1 
       10 28014 3 1 23 LEU HD23 H 395.666 44.245 32.392 1.00 . C C . 340 LEU HD23 1 1 
       10 28015 3 1 23 LEU HG   H 395.061 44.857 30.094 1.00 . C C . 340 LEU HG   1 1 
       10 28016 3 1 23 LEU N    N 391.656 46.646 29.304 1.00 . C C . 340 LEU N    1 1 
       10 28017 3 1 23 LEU O    O 392.716 43.397 29.519 1.00 . C C . 340 LEU O    1 1 
       10 28018 3 1 24 TRP C    C 390.535 42.272 30.606 1.00 . C C . 341 TRP C    1 1 
       10 28019 3 1 24 TRP CA   C 391.181 43.109 31.715 1.00 . C C . 341 TRP CA   1 1 
       10 28020 3 1 24 TRP CB   C 390.158 43.380 32.820 1.00 . C C . 341 TRP CB   1 1 
       10 28021 3 1 24 TRP CD1  C 387.777 42.815 32.201 1.00 . C C . 341 TRP CD1  1 1 
       10 28022 3 1 24 TRP CD2  C 388.920 41.035 32.961 1.00 . C C . 341 TRP CD2  1 1 
       10 28023 3 1 24 TRP CE2  C 387.617 40.579 32.656 1.00 . C C . 341 TRP CE2  1 1 
       10 28024 3 1 24 TRP CE3  C 389.849 40.105 33.461 1.00 . C C . 341 TRP CE3  1 1 
       10 28025 3 1 24 TRP CG   C 388.996 42.458 32.664 1.00 . C C . 341 TRP CG   1 1 
       10 28026 3 1 24 TRP CH2  C 388.182 38.334 33.338 1.00 . C C . 341 TRP CH2  1 1 
       10 28027 3 1 24 TRP CZ2  C 387.248 39.246 32.840 1.00 . C C . 341 TRP CZ2  1 1 
       10 28028 3 1 24 TRP CZ3  C 389.481 38.763 33.648 1.00 . C C . 341 TRP CZ3  1 1 
       10 28029 3 1 24 TRP H    H 391.408 45.247 31.595 1.00 . C C . 341 TRP H    1 1 
       10 28030 3 1 24 TRP HA   H 392.020 42.570 32.128 1.00 . C C . 341 TRP HA   1 1 
       10 28031 3 1 24 TRP HB2  H 390.618 43.220 33.784 1.00 . C C . 341 TRP HB2  1 1 
       10 28032 3 1 24 TRP HB3  H 389.817 44.404 32.751 1.00 . C C . 341 TRP HB3  1 1 
       10 28033 3 1 24 TRP HD1  H 387.491 43.808 31.888 1.00 . C C . 341 TRP HD1  1 1 
       10 28034 3 1 24 TRP HE1  H 386.021 41.689 31.906 1.00 . C C . 341 TRP HE1  1 1 
       10 28035 3 1 24 TRP HE3  H 390.851 40.425 33.703 1.00 . C C . 341 TRP HE3  1 1 
       10 28036 3 1 24 TRP HH2  H 387.905 37.301 33.483 1.00 . C C . 341 TRP HH2  1 1 
       10 28037 3 1 24 TRP HZ2  H 386.247 38.921 32.601 1.00 . C C . 341 TRP HZ2  1 1 
       10 28038 3 1 24 TRP HZ3  H 390.202 38.057 34.032 1.00 . C C . 341 TRP HZ3  1 1 
       10 28039 3 1 24 TRP N    N 391.653 44.406 31.156 1.00 . C C . 341 TRP N    1 1 
       10 28040 3 1 24 TRP NE1  N 386.957 41.702 32.196 1.00 . C C . 341 TRP NE1  1 1 
       10 28041 3 1 24 TRP O    O 390.915 41.142 30.371 1.00 . C C . 341 TRP O    1 1 
       10 28042 3 1 25 ILE C    C 389.963 41.632 27.792 1.00 . C C . 342 ILE C    1 1 
       10 28043 3 1 25 ILE CA   C 388.908 42.041 28.827 1.00 . C C . 342 ILE CA   1 1 
       10 28044 3 1 25 ILE CB   C 387.832 42.901 28.154 1.00 . C C . 342 ILE CB   1 1 
       10 28045 3 1 25 ILE CD1  C 386.391 42.928 26.101 1.00 . C C . 342 ILE CD1  1 1 
       10 28046 3 1 25 ILE CG1  C 387.015 42.039 27.179 1.00 . C C . 342 ILE CG1  1 1 
       10 28047 3 1 25 ILE CG2  C 388.499 44.048 27.392 1.00 . C C . 342 ILE CG2  1 1 
       10 28048 3 1 25 ILE H    H 389.273 43.729 30.119 1.00 . C C . 342 ILE H    1 1 
       10 28049 3 1 25 ILE HA   H 388.452 41.154 29.242 1.00 . C C . 342 ILE HA   1 1 
       10 28050 3 1 25 ILE HB   H 387.177 43.309 28.911 1.00 . C C . 342 ILE HB   1 1 
       10 28051 3 1 25 ILE HD11 H 387.137 43.174 25.358 1.00 . C C . 342 ILE HD11 1 1 
       10 28052 3 1 25 ILE HD12 H 386.018 43.836 26.552 1.00 . C C . 342 ILE HD12 1 1 
       10 28053 3 1 25 ILE HD13 H 385.576 42.400 25.627 1.00 . C C . 342 ILE HD13 1 1 
       10 28054 3 1 25 ILE HG12 H 387.658 41.309 26.710 1.00 . C C . 342 ILE HG12 1 1 
       10 28055 3 1 25 ILE HG13 H 386.232 41.531 27.719 1.00 . C C . 342 ILE HG13 1 1 
       10 28056 3 1 25 ILE HG21 H 388.872 43.684 26.448 1.00 . C C . 342 ILE HG21 1 1 
       10 28057 3 1 25 ILE HG22 H 389.316 44.438 27.977 1.00 . C C . 342 ILE HG22 1 1 
       10 28058 3 1 25 ILE HG23 H 387.776 44.832 27.217 1.00 . C C . 342 ILE HG23 1 1 
       10 28059 3 1 25 ILE N    N 389.565 42.815 29.919 1.00 . C C . 342 ILE N    1 1 
       10 28060 3 1 25 ILE O    O 389.991 40.505 27.338 1.00 . C C . 342 ILE O    1 1 
       10 28061 3 1 26 LEU C    C 392.537 40.864 26.812 1.00 . C C . 343 LEU C    1 1 
       10 28062 3 1 26 LEU CA   C 391.870 42.177 26.403 1.00 . C C . 343 LEU CA   1 1 
       10 28063 3 1 26 LEU CB   C 392.926 43.282 26.337 1.00 . C C . 343 LEU CB   1 1 
       10 28064 3 1 26 LEU CD1  C 393.509 45.430 25.204 1.00 . C C . 343 LEU CD1  1 1 
       10 28065 3 1 26 LEU CD2  C 393.148 43.366 23.845 1.00 . C C . 343 LEU CD2  1 1 
       10 28066 3 1 26 LEU CG   C 392.698 44.138 25.089 1.00 . C C . 343 LEU CG   1 1 
       10 28067 3 1 26 LEU H    H 390.796 43.442 27.783 1.00 . C C . 343 LEU H    1 1 
       10 28068 3 1 26 LEU HA   H 391.408 42.060 25.435 1.00 . C C . 343 LEU HA   1 1 
       10 28069 3 1 26 LEU HB2  H 392.850 43.901 27.219 1.00 . C C . 343 LEU HB2  1 1 
       10 28070 3 1 26 LEU HB3  H 393.909 42.840 26.295 1.00 . C C . 343 LEU HB3  1 1 
       10 28071 3 1 26 LEU HD11 H 393.047 46.083 25.930 1.00 . C C . 343 LEU HD11 1 1 
       10 28072 3 1 26 LEU HD12 H 393.538 45.923 24.243 1.00 . C C . 343 LEU HD12 1 1 
       10 28073 3 1 26 LEU HD13 H 394.516 45.197 25.518 1.00 . C C . 343 LEU HD13 1 1 
       10 28074 3 1 26 LEU HD21 H 393.308 42.329 24.099 1.00 . C C . 343 LEU HD21 1 1 
       10 28075 3 1 26 LEU HD22 H 394.068 43.790 23.472 1.00 . C C . 343 LEU HD22 1 1 
       10 28076 3 1 26 LEU HD23 H 392.385 43.437 23.083 1.00 . C C . 343 LEU HD23 1 1 
       10 28077 3 1 26 LEU HG   H 391.648 44.380 25.006 1.00 . C C . 343 LEU HG   1 1 
       10 28078 3 1 26 LEU N    N 390.830 42.533 27.410 1.00 . C C . 343 LEU N    1 1 
       10 28079 3 1 26 LEU O    O 392.881 40.046 25.984 1.00 . C C . 343 LEU O    1 1 
       10 28080 3 1 27 ASP C    C 392.366 38.245 28.456 1.00 . C C . 344 ASP C    1 1 
       10 28081 3 1 27 ASP CA   C 393.367 39.399 28.553 1.00 . C C . 344 ASP CA   1 1 
       10 28082 3 1 27 ASP CB   C 393.810 39.565 30.006 1.00 . C C . 344 ASP CB   1 1 
       10 28083 3 1 27 ASP CG   C 393.440 38.312 30.800 1.00 . C C . 344 ASP CG   1 1 
       10 28084 3 1 27 ASP H    H 392.437 41.333 28.739 1.00 . C C . 344 ASP H    1 1 
       10 28085 3 1 27 ASP HA   H 394.227 39.184 27.936 1.00 . C C . 344 ASP HA   1 1 
       10 28086 3 1 27 ASP HB2  H 394.880 39.713 30.041 1.00 . C C . 344 ASP HB2  1 1 
       10 28087 3 1 27 ASP HB3  H 393.313 40.422 30.436 1.00 . C C . 344 ASP HB3  1 1 
       10 28088 3 1 27 ASP N    N 392.722 40.658 28.087 1.00 . C C . 344 ASP N    1 1 
       10 28089 3 1 27 ASP O    O 392.721 37.130 28.132 1.00 . C C . 344 ASP O    1 1 
       10 28090 3 1 27 ASP OD1  O 392.265 38.138 31.082 1.00 . C C . 344 ASP OD1  1 1 
       10 28091 3 1 27 ASP OD2  O 394.336 37.546 31.113 1.00 . C C . 344 ASP OD2  1 1 
       10 28092 3 1 28 ARG C    C 389.970 36.933 27.218 1.00 . C C . 345 ARG C    1 1 
       10 28093 3 1 28 ARG CA   C 390.100 37.419 28.663 1.00 . C C . 345 ARG CA   1 1 
       10 28094 3 1 28 ARG CB   C 388.749 37.957 29.143 1.00 . C C . 345 ARG CB   1 1 
       10 28095 3 1 28 ARG CD   C 386.650 36.950 30.052 1.00 . C C . 345 ARG CD   1 1 
       10 28096 3 1 28 ARG CG   C 387.667 36.900 28.911 1.00 . C C . 345 ARG CG   1 1 
       10 28097 3 1 28 ARG CZ   C 384.633 35.744 30.642 1.00 . C C . 345 ARG CZ   1 1 
       10 28098 3 1 28 ARG H    H 390.853 39.410 28.999 1.00 . C C . 345 ARG H    1 1 
       10 28099 3 1 28 ARG HA   H 390.404 36.597 29.293 1.00 . C C . 345 ARG HA   1 1 
       10 28100 3 1 28 ARG HB2  H 388.808 38.188 30.196 1.00 . C C . 345 ARG HB2  1 1 
       10 28101 3 1 28 ARG HB3  H 388.501 38.850 28.591 1.00 . C C . 345 ARG HB3  1 1 
       10 28102 3 1 28 ARG HD2  H 387.109 36.586 30.960 1.00 . C C . 345 ARG HD2  1 1 
       10 28103 3 1 28 ARG HD3  H 386.321 37.969 30.197 1.00 . C C . 345 ARG HD3  1 1 
       10 28104 3 1 28 ARG HE   H 385.340 35.800 28.787 1.00 . C C . 345 ARG HE   1 1 
       10 28105 3 1 28 ARG HG2  H 387.168 37.096 27.973 1.00 . C C . 345 ARG HG2  1 1 
       10 28106 3 1 28 ARG HG3  H 388.121 35.920 28.879 1.00 . C C . 345 ARG HG3  1 1 
       10 28107 3 1 28 ARG HH11 H 385.608 36.705 32.103 1.00 . C C . 345 ARG HH11 1 1 
       10 28108 3 1 28 ARG HH12 H 384.171 35.867 32.585 1.00 . C C . 345 ARG HH12 1 1 
       10 28109 3 1 28 ARG HH21 H 383.463 34.699 29.399 1.00 . C C . 345 ARG HH21 1 1 
       10 28110 3 1 28 ARG HH22 H 382.958 34.730 31.055 1.00 . C C . 345 ARG HH22 1 1 
       10 28111 3 1 28 ARG N    N 391.119 38.504 28.737 1.00 . C C . 345 ARG N    1 1 
       10 28112 3 1 28 ARG NE   N 385.478 36.096 29.711 1.00 . C C . 345 ARG NE   1 1 
       10 28113 3 1 28 ARG NH1  N 384.819 36.136 31.873 1.00 . C C . 345 ARG NH1  1 1 
       10 28114 3 1 28 ARG NH2  N 383.605 34.999 30.342 1.00 . C C . 345 ARG NH2  1 1 
       10 28115 3 1 28 ARG O    O 389.634 35.792 26.967 1.00 . C C . 345 ARG O    1 1 
       10 28116 3 1 29 LEU C    C 391.512 37.081 24.275 1.00 . C C . 346 LEU C    1 1 
       10 28117 3 1 29 LEU CA   C 390.121 37.388 24.835 1.00 . C C . 346 LEU CA   1 1 
       10 28118 3 1 29 LEU CB   C 389.491 38.532 24.036 1.00 . C C . 346 LEU CB   1 1 
       10 28119 3 1 29 LEU CD1  C 387.423 39.282 22.850 1.00 . C C . 346 LEU CD1  1 1 
       10 28120 3 1 29 LEU CD2  C 388.317 36.984 22.459 1.00 . C C . 346 LEU CD2  1 1 
       10 28121 3 1 29 LEU CG   C 388.127 38.090 23.500 1.00 . C C . 346 LEU CG   1 1 
       10 28122 3 1 29 LEU H    H 390.497 38.707 26.498 1.00 . C C . 346 LEU H    1 1 
       10 28123 3 1 29 LEU HA   H 389.499 36.510 24.753 1.00 . C C . 346 LEU HA   1 1 
       10 28124 3 1 29 LEU HB2  H 389.364 39.391 24.678 1.00 . C C . 346 LEU HB2  1 1 
       10 28125 3 1 29 LEU HB3  H 390.135 38.794 23.210 1.00 . C C . 346 LEU HB3  1 1 
       10 28126 3 1 29 LEU HD11 H 388.160 39.993 22.506 1.00 . C C . 346 LEU HD11 1 1 
       10 28127 3 1 29 LEU HD12 H 386.776 39.757 23.574 1.00 . C C . 346 LEU HD12 1 1 
       10 28128 3 1 29 LEU HD13 H 386.834 38.941 22.012 1.00 . C C . 346 LEU HD13 1 1 
       10 28129 3 1 29 LEU HD21 H 387.800 36.093 22.783 1.00 . C C . 346 LEU HD21 1 1 
       10 28130 3 1 29 LEU HD22 H 389.369 36.767 22.347 1.00 . C C . 346 LEU HD22 1 1 
       10 28131 3 1 29 LEU HD23 H 387.913 37.308 21.511 1.00 . C C . 346 LEU HD23 1 1 
       10 28132 3 1 29 LEU HG   H 387.525 37.719 24.316 1.00 . C C . 346 LEU HG   1 1 
       10 28133 3 1 29 LEU N    N 390.231 37.792 26.268 1.00 . C C . 346 LEU N    1 1 
       10 28134 3 1 29 LEU O    O 391.648 36.498 23.217 1.00 . C C . 346 LEU O    1 1 
       10 28135 3 1 30 PHE C    C 394.868 36.963 25.649 1.00 . C C . 347 PHE C    1 1 
       10 28136 3 1 30 PHE CA   C 393.925 37.203 24.467 1.00 . C C . 347 PHE CA   1 1 
       10 28137 3 1 30 PHE CB   C 394.417 38.406 23.660 1.00 . C C . 347 PHE CB   1 1 
       10 28138 3 1 30 PHE CD1  C 393.855 37.629 21.330 1.00 . C C . 347 PHE CD1  1 1 
       10 28139 3 1 30 PHE CD2  C 392.636 39.509 22.257 1.00 . C C . 347 PHE CD2  1 1 
       10 28140 3 1 30 PHE CE1  C 393.114 37.732 20.146 1.00 . C C . 347 PHE CE1  1 1 
       10 28141 3 1 30 PHE CE2  C 391.895 39.611 21.074 1.00 . C C . 347 PHE CE2  1 1 
       10 28142 3 1 30 PHE CG   C 393.617 38.517 22.385 1.00 . C C . 347 PHE CG   1 1 
       10 28143 3 1 30 PHE CZ   C 392.133 38.723 20.019 1.00 . C C . 347 PHE CZ   1 1 
       10 28144 3 1 30 PHE H    H 392.416 37.943 25.818 1.00 . C C . 347 PHE H    1 1 
       10 28145 3 1 30 PHE HA   H 393.913 36.328 23.836 1.00 . C C . 347 PHE HA   1 1 
       10 28146 3 1 30 PHE HB2  H 394.291 39.306 24.243 1.00 . C C . 347 PHE HB2  1 1 
       10 28147 3 1 30 PHE HB3  H 395.460 38.276 23.419 1.00 . C C . 347 PHE HB3  1 1 
       10 28148 3 1 30 PHE HD1  H 394.612 36.864 21.427 1.00 . C C . 347 PHE HD1  1 1 
       10 28149 3 1 30 PHE HD2  H 392.453 40.194 23.071 1.00 . C C . 347 PHE HD2  1 1 
       10 28150 3 1 30 PHE HE1  H 393.298 37.047 19.332 1.00 . C C . 347 PHE HE1  1 1 
       10 28151 3 1 30 PHE HE2  H 391.138 40.376 20.976 1.00 . C C . 347 PHE HE2  1 1 
       10 28152 3 1 30 PHE HZ   H 391.561 38.802 19.107 1.00 . C C . 347 PHE HZ   1 1 
       10 28153 3 1 30 PHE N    N 392.547 37.472 24.969 1.00 . C C . 347 PHE N    1 1 
       10 28154 3 1 30 PHE O    O 395.995 37.418 25.657 1.00 . C C . 347 PHE O    1 1 
       10 28155 3 1 31 PHE C    C 396.666 35.521 27.342 1.00 . C C . 348 PHE C    1 1 
       10 28156 3 1 31 PHE CA   C 395.292 35.989 27.825 1.00 . C C . 348 PHE CA   1 1 
       10 28157 3 1 31 PHE CB   C 394.660 34.901 28.697 1.00 . C C . 348 PHE CB   1 1 
       10 28158 3 1 31 PHE CD1  C 395.084 32.696 27.551 1.00 . C C . 348 PHE CD1  1 1 
       10 28159 3 1 31 PHE CD2  C 392.915 33.746 27.291 1.00 . C C . 348 PHE CD2  1 1 
       10 28160 3 1 31 PHE CE1  C 394.667 31.632 26.743 1.00 . C C . 348 PHE CE1  1 1 
       10 28161 3 1 31 PHE CE2  C 392.496 32.682 26.482 1.00 . C C . 348 PHE CE2  1 1 
       10 28162 3 1 31 PHE CG   C 394.209 33.754 27.825 1.00 . C C . 348 PHE CG   1 1 
       10 28163 3 1 31 PHE CZ   C 393.372 31.625 26.209 1.00 . C C . 348 PHE CZ   1 1 
       10 28164 3 1 31 PHE H    H 393.505 35.897 26.623 1.00 . C C . 348 PHE H    1 1 
       10 28165 3 1 31 PHE HA   H 395.402 36.894 28.403 1.00 . C C . 348 PHE HA   1 1 
       10 28166 3 1 31 PHE HB2  H 395.388 34.546 29.412 1.00 . C C . 348 PHE HB2  1 1 
       10 28167 3 1 31 PHE HB3  H 393.809 35.309 29.221 1.00 . C C . 348 PHE HB3  1 1 
       10 28168 3 1 31 PHE HD1  H 396.083 32.701 27.963 1.00 . C C . 348 PHE HD1  1 1 
       10 28169 3 1 31 PHE HD2  H 392.240 34.563 27.502 1.00 . C C . 348 PHE HD2  1 1 
       10 28170 3 1 31 PHE HE1  H 395.342 30.816 26.531 1.00 . C C . 348 PHE HE1  1 1 
       10 28171 3 1 31 PHE HE2  H 391.498 32.677 26.071 1.00 . C C . 348 PHE HE2  1 1 
       10 28172 3 1 31 PHE HZ   H 393.049 30.805 25.586 1.00 . C C . 348 PHE HZ   1 1 
       10 28173 3 1 31 PHE N    N 394.417 36.255 26.648 1.00 . C C . 348 PHE N    1 1 
       10 28174 3 1 31 PHE O    O 397.650 35.621 28.047 1.00 . C C . 348 PHE O    1 1 
       10 28175 3 1 32 LYS C    C 398.902 35.742 25.207 1.00 . C C . 349 LYS C    1 1 
       10 28176 3 1 32 LYS CA   C 398.049 34.538 25.612 1.00 . C C . 349 LYS CA   1 1 
       10 28177 3 1 32 LYS CB   C 397.812 33.648 24.390 1.00 . C C . 349 LYS CB   1 1 
       10 28178 3 1 32 LYS CD   C 397.782 31.294 23.554 1.00 . C C . 349 LYS CD   1 1 
       10 28179 3 1 32 LYS CE   C 398.916 30.282 23.379 1.00 . C C . 349 LYS CE   1 1 
       10 28180 3 1 32 LYS CG   C 398.076 32.188 24.761 1.00 . C C . 349 LYS CG   1 1 
       10 28181 3 1 32 LYS H    H 395.934 34.941 25.590 1.00 . C C . 349 LYS H    1 1 
       10 28182 3 1 32 LYS HA   H 398.563 33.972 26.375 1.00 . C C . 349 LYS HA   1 1 
       10 28183 3 1 32 LYS HB2  H 396.788 33.757 24.060 1.00 . C C . 349 LYS HB2  1 1 
       10 28184 3 1 32 LYS HB3  H 398.480 33.942 23.595 1.00 . C C . 349 LYS HB3  1 1 
       10 28185 3 1 32 LYS HD2  H 396.851 30.769 23.714 1.00 . C C . 349 LYS HD2  1 1 
       10 28186 3 1 32 LYS HD3  H 397.706 31.902 22.666 1.00 . C C . 349 LYS HD3  1 1 
       10 28187 3 1 32 LYS HE2  H 399.839 30.806 23.184 1.00 . C C . 349 LYS HE2  1 1 
       10 28188 3 1 32 LYS HE3  H 399.017 29.696 24.281 1.00 . C C . 349 LYS HE3  1 1 
       10 28189 3 1 32 LYS HG2  H 399.110 32.073 25.053 1.00 . C C . 349 LYS HG2  1 1 
       10 28190 3 1 32 LYS HG3  H 397.435 31.903 25.582 1.00 . C C . 349 LYS HG3  1 1 
       10 28191 3 1 32 LYS HZ1  H 399.309 28.619 22.190 1.00 . C C . 349 LYS HZ1  1 1 
       10 28192 3 1 32 LYS HZ2  H 398.624 29.927 21.349 1.00 . C C . 349 LYS HZ2  1 1 
       10 28193 3 1 32 LYS HZ3  H 397.659 28.967 22.366 1.00 . C C . 349 LYS HZ3  1 1 
       10 28194 3 1 32 LYS N    N 396.740 35.011 26.143 1.00 . C C . 349 LYS N    1 1 
       10 28195 3 1 32 LYS NZ   N 398.604 29.381 22.234 1.00 . C C . 349 LYS NZ   1 1 
       10 28196 3 1 32 LYS O    O 400.068 35.829 25.539 1.00 . C C . 349 LYS O    1 1 
       10 28197 3 1 33 SER C    C 399.607 38.622 25.297 1.00 . C C . 350 SER C    1 1 
       10 28198 3 1 33 SER CA   C 399.109 37.867 24.063 1.00 . C C . 350 SER CA   1 1 
       10 28199 3 1 33 SER CB   C 398.216 38.787 23.229 1.00 . C C . 350 SER CB   1 1 
       10 28200 3 1 33 SER H    H 397.389 36.582 24.232 1.00 . C C . 350 SER H    1 1 
       10 28201 3 1 33 SER HA   H 399.954 37.552 23.469 1.00 . C C . 350 SER HA   1 1 
       10 28202 3 1 33 SER HB2  H 397.660 38.202 22.516 1.00 . C C . 350 SER HB2  1 1 
       10 28203 3 1 33 SER HB3  H 397.526 39.305 23.883 1.00 . C C . 350 SER HB3  1 1 
       10 28204 3 1 33 SER HG   H 398.593 39.935 21.704 1.00 . C C . 350 SER HG   1 1 
       10 28205 3 1 33 SER N    N 398.330 36.671 24.491 1.00 . C C . 350 SER N    1 1 
       10 28206 3 1 33 SER O    O 400.765 38.980 25.391 1.00 . C C . 350 SER O    1 1 
       10 28207 3 1 33 SER OG   O 399.027 39.725 22.534 1.00 . C C . 350 SER OG   1 1 
       10 28208 3 1 34 ILE C    C 400.196 38.754 28.234 1.00 . C C . 351 ILE C    1 1 
       10 28209 3 1 34 ILE CA   C 399.175 39.600 27.470 1.00 . C C . 351 ILE CA   1 1 
       10 28210 3 1 34 ILE CB   C 397.962 39.864 28.364 1.00 . C C . 351 ILE CB   1 1 
       10 28211 3 1 34 ILE CD1  C 397.264 41.492 26.595 1.00 . C C . 351 ILE CD1  1 1 
       10 28212 3 1 34 ILE CG1  C 396.792 40.357 27.507 1.00 . C C . 351 ILE CG1  1 1 
       10 28213 3 1 34 ILE CG2  C 398.315 40.927 29.405 1.00 . C C . 351 ILE CG2  1 1 
       10 28214 3 1 34 ILE H    H 397.814 38.571 26.152 1.00 . C C . 351 ILE H    1 1 
       10 28215 3 1 34 ILE HA   H 399.626 40.539 27.187 1.00 . C C . 351 ILE HA   1 1 
       10 28216 3 1 34 ILE HB   H 397.681 38.949 28.866 1.00 . C C . 351 ILE HB   1 1 
       10 28217 3 1 34 ILE HD11 H 396.407 42.029 26.215 1.00 . C C . 351 ILE HD11 1 1 
       10 28218 3 1 34 ILE HD12 H 397.825 41.080 25.770 1.00 . C C . 351 ILE HD12 1 1 
       10 28219 3 1 34 ILE HD13 H 397.893 42.168 27.155 1.00 . C C . 351 ILE HD13 1 1 
       10 28220 3 1 34 ILE HG12 H 396.420 39.542 26.904 1.00 . C C . 351 ILE HG12 1 1 
       10 28221 3 1 34 ILE HG13 H 396.004 40.719 28.149 1.00 . C C . 351 ILE HG13 1 1 
       10 28222 3 1 34 ILE HG21 H 397.458 41.115 30.034 1.00 . C C . 351 ILE HG21 1 1 
       10 28223 3 1 34 ILE HG22 H 398.602 41.840 28.904 1.00 . C C . 351 ILE HG22 1 1 
       10 28224 3 1 34 ILE HG23 H 399.137 40.577 30.012 1.00 . C C . 351 ILE HG23 1 1 
       10 28225 3 1 34 ILE N    N 398.744 38.868 26.245 1.00 . C C . 351 ILE N    1 1 
       10 28226 3 1 34 ILE O    O 401.127 39.269 28.822 1.00 . C C . 351 ILE O    1 1 
       10 28227 3 1 35 TYR C    C 402.381 36.724 28.328 1.00 . C C . 352 TYR C    1 1 
       10 28228 3 1 35 TYR CA   C 400.993 36.584 28.955 1.00 . C C . 352 TYR CA   1 1 
       10 28229 3 1 35 TYR CB   C 400.533 35.128 28.856 1.00 . C C . 352 TYR CB   1 1 
       10 28230 3 1 35 TYR CD1  C 402.651 34.352 29.983 1.00 . C C . 352 TYR CD1  1 1 
       10 28231 3 1 35 TYR CD2  C 401.936 33.234 27.953 1.00 . C C . 352 TYR CD2  1 1 
       10 28232 3 1 35 TYR CE1  C 403.765 33.509 30.056 1.00 . C C . 352 TYR CE1  1 1 
       10 28233 3 1 35 TYR CE2  C 403.051 32.390 28.027 1.00 . C C . 352 TYR CE2  1 1 
       10 28234 3 1 35 TYR CG   C 401.735 34.215 28.933 1.00 . C C . 352 TYR CG   1 1 
       10 28235 3 1 35 TYR CZ   C 403.965 32.528 29.078 1.00 . C C . 352 TYR CZ   1 1 
       10 28236 3 1 35 TYR H    H 399.274 37.064 27.748 1.00 . C C . 352 TYR H    1 1 
       10 28237 3 1 35 TYR HA   H 401.035 36.878 29.993 1.00 . C C . 352 TYR HA   1 1 
       10 28238 3 1 35 TYR HB2  H 399.860 34.906 29.671 1.00 . C C . 352 TYR HB2  1 1 
       10 28239 3 1 35 TYR HB3  H 400.025 34.974 27.917 1.00 . C C . 352 TYR HB3  1 1 
       10 28240 3 1 35 TYR HD1  H 402.496 35.109 30.739 1.00 . C C . 352 TYR HD1  1 1 
       10 28241 3 1 35 TYR HD2  H 401.232 33.127 27.142 1.00 . C C . 352 TYR HD2  1 1 
       10 28242 3 1 35 TYR HE1  H 404.470 33.614 30.867 1.00 . C C . 352 TYR HE1  1 1 
       10 28243 3 1 35 TYR HE2  H 403.206 31.633 27.271 1.00 . C C . 352 TYR HE2  1 1 
       10 28244 3 1 35 TYR HH   H 405.536 31.896 29.961 1.00 . C C . 352 TYR HH   1 1 
       10 28245 3 1 35 TYR N    N 400.030 37.460 28.229 1.00 . C C . 352 TYR N    1 1 
       10 28246 3 1 35 TYR O    O 403.364 36.930 29.012 1.00 . C C . 352 TYR O    1 1 
       10 28247 3 1 35 TYR OH   O 405.065 31.696 29.150 1.00 . C C . 352 TYR OH   1 1 
       10 28248 3 1 36 ARG C    C 404.235 38.212 26.389 1.00 . C C . 353 ARG C    1 1 
       10 28249 3 1 36 ARG CA   C 403.794 36.747 26.361 1.00 . C C . 353 ARG CA   1 1 
       10 28250 3 1 36 ARG CB   C 403.685 36.273 24.910 1.00 . C C . 353 ARG CB   1 1 
       10 28251 3 1 36 ARG CD   C 404.788 34.053 24.593 1.00 . C C . 353 ARG CD   1 1 
       10 28252 3 1 36 ARG CG   C 403.462 34.759 24.882 1.00 . C C . 353 ARG CG   1 1 
       10 28253 3 1 36 ARG CZ   C 406.516 34.212 22.902 1.00 . C C . 353 ARG CZ   1 1 
       10 28254 3 1 36 ARG H    H 401.665 36.451 26.495 1.00 . C C . 353 ARG H    1 1 
       10 28255 3 1 36 ARG HA   H 404.522 36.142 26.883 1.00 . C C . 353 ARG HA   1 1 
       10 28256 3 1 36 ARG HB2  H 402.851 36.769 24.433 1.00 . C C . 353 ARG HB2  1 1 
       10 28257 3 1 36 ARG HB3  H 404.596 36.512 24.384 1.00 . C C . 353 ARG HB3  1 1 
       10 28258 3 1 36 ARG HD2  H 405.517 34.336 25.338 1.00 . C C . 353 ARG HD2  1 1 
       10 28259 3 1 36 ARG HD3  H 404.640 32.984 24.622 1.00 . C C . 353 ARG HD3  1 1 
       10 28260 3 1 36 ARG HE   H 404.673 34.889 22.612 1.00 . C C . 353 ARG HE   1 1 
       10 28261 3 1 36 ARG HG2  H 403.080 34.434 25.839 1.00 . C C . 353 ARG HG2  1 1 
       10 28262 3 1 36 ARG HG3  H 402.751 34.515 24.107 1.00 . C C . 353 ARG HG3  1 1 
       10 28263 3 1 36 ARG HH11 H 406.996 33.358 24.649 1.00 . C C . 353 ARG HH11 1 1 
       10 28264 3 1 36 ARG HH12 H 408.272 33.443 23.481 1.00 . C C . 353 ARG HH12 1 1 
       10 28265 3 1 36 ARG HH21 H 406.327 35.009 21.076 1.00 . C C . 353 ARG HH21 1 1 
       10 28266 3 1 36 ARG HH22 H 407.894 34.377 21.459 1.00 . C C . 353 ARG HH22 1 1 
       10 28267 3 1 36 ARG N    N 402.469 36.617 27.031 1.00 . C C . 353 ARG N    1 1 
       10 28268 3 1 36 ARG NE   N 405.279 34.451 23.244 1.00 . C C . 353 ARG NE   1 1 
       10 28269 3 1 36 ARG NH1  N 407.324 33.626 23.743 1.00 . C C . 353 ARG NH1  1 1 
       10 28270 3 1 36 ARG NH2  N 406.945 34.560 21.721 1.00 . C C . 353 ARG NH2  1 1 
       10 28271 3 1 36 ARG O    O 405.406 38.520 26.292 1.00 . C C . 353 ARG O    1 1 
       10 28272 3 1 37 PHE C    C 404.536 40.833 27.792 1.00 . C C . 354 PHE C    1 1 
       10 28273 3 1 37 PHE CA   C 403.671 40.562 26.561 1.00 . C C . 354 PHE CA   1 1 
       10 28274 3 1 37 PHE CB   C 402.399 41.408 26.633 1.00 . C C . 354 PHE CB   1 1 
       10 28275 3 1 37 PHE CD1  C 402.808 43.438 25.196 1.00 . C C . 354 PHE CD1  1 1 
       10 28276 3 1 37 PHE CD2  C 403.031 43.648 27.601 1.00 . C C . 354 PHE CD2  1 1 
       10 28277 3 1 37 PHE CE1  C 403.137 44.791 25.047 1.00 . C C . 354 PHE CE1  1 1 
       10 28278 3 1 37 PHE CE2  C 403.361 45.001 27.453 1.00 . C C . 354 PHE CE2  1 1 
       10 28279 3 1 37 PHE CG   C 402.755 42.867 26.473 1.00 . C C . 354 PHE CG   1 1 
       10 28280 3 1 37 PHE CZ   C 403.413 45.572 26.175 1.00 . C C . 354 PHE CZ   1 1 
       10 28281 3 1 37 PHE H    H 402.366 38.848 26.602 1.00 . C C . 354 PHE H    1 1 
       10 28282 3 1 37 PHE HA   H 404.224 40.816 25.668 1.00 . C C . 354 PHE HA   1 1 
       10 28283 3 1 37 PHE HB2  H 401.724 41.113 25.842 1.00 . C C . 354 PHE HB2  1 1 
       10 28284 3 1 37 PHE HB3  H 401.920 41.258 27.589 1.00 . C C . 354 PHE HB3  1 1 
       10 28285 3 1 37 PHE HD1  H 402.594 42.836 24.325 1.00 . C C . 354 PHE HD1  1 1 
       10 28286 3 1 37 PHE HD2  H 402.989 43.207 28.586 1.00 . C C . 354 PHE HD2  1 1 
       10 28287 3 1 37 PHE HE1  H 403.178 45.231 24.062 1.00 . C C . 354 PHE HE1  1 1 
       10 28288 3 1 37 PHE HE2  H 403.574 45.603 28.323 1.00 . C C . 354 PHE HE2  1 1 
       10 28289 3 1 37 PHE HZ   H 403.668 46.615 26.061 1.00 . C C . 354 PHE HZ   1 1 
       10 28290 3 1 37 PHE N    N 403.306 39.117 26.524 1.00 . C C . 354 PHE N    1 1 
       10 28291 3 1 37 PHE O    O 405.557 41.489 27.714 1.00 . C C . 354 PHE O    1 1 
       10 28292 3 1 38 PHE C    C 406.291 39.862 30.030 1.00 . C C . 355 PHE C    1 1 
       10 28293 3 1 38 PHE CA   C 404.936 40.560 30.166 1.00 . C C . 355 PHE CA   1 1 
       10 28294 3 1 38 PHE CB   C 404.187 39.987 31.371 1.00 . C C . 355 PHE CB   1 1 
       10 28295 3 1 38 PHE CD1  C 402.066 41.332 31.580 1.00 . C C . 355 PHE CD1  1 1 
       10 28296 3 1 38 PHE CD2  C 403.916 41.830 33.068 1.00 . C C . 355 PHE CD2  1 1 
       10 28297 3 1 38 PHE CE1  C 401.309 42.343 32.186 1.00 . C C . 355 PHE CE1  1 1 
       10 28298 3 1 38 PHE CE2  C 403.158 42.840 33.672 1.00 . C C . 355 PHE CE2  1 1 
       10 28299 3 1 38 PHE CG   C 403.370 41.076 32.022 1.00 . C C . 355 PHE CG   1 1 
       10 28300 3 1 38 PHE CZ   C 401.854 43.096 33.231 1.00 . C C . 355 PHE CZ   1 1 
       10 28301 3 1 38 PHE H    H 403.311 39.807 28.970 1.00 . C C . 355 PHE H    1 1 
       10 28302 3 1 38 PHE HA   H 405.089 41.620 30.306 1.00 . C C . 355 PHE HA   1 1 
       10 28303 3 1 38 PHE HB2  H 403.532 39.193 31.041 1.00 . C C . 355 PHE HB2  1 1 
       10 28304 3 1 38 PHE HB3  H 404.897 39.595 32.083 1.00 . C C . 355 PHE HB3  1 1 
       10 28305 3 1 38 PHE HD1  H 401.645 40.751 30.773 1.00 . C C . 355 PHE HD1  1 1 
       10 28306 3 1 38 PHE HD2  H 404.921 41.632 33.409 1.00 . C C . 355 PHE HD2  1 1 
       10 28307 3 1 38 PHE HE1  H 400.302 42.540 31.845 1.00 . C C . 355 PHE HE1  1 1 
       10 28308 3 1 38 PHE HE2  H 403.579 43.421 34.479 1.00 . C C . 355 PHE HE2  1 1 
       10 28309 3 1 38 PHE HZ   H 401.269 43.875 33.698 1.00 . C C . 355 PHE HZ   1 1 
       10 28310 3 1 38 PHE N    N 404.137 40.333 28.929 1.00 . C C . 355 PHE N    1 1 
       10 28311 3 1 38 PHE O    O 407.319 40.407 30.378 1.00 . C C . 355 PHE O    1 1 
       10 28312 3 1 39 GLU C    C 408.295 38.407 28.098 1.00 . C C . 356 GLU C    1 1 
       10 28313 3 1 39 GLU CA   C 407.587 37.925 29.366 1.00 . C C . 356 GLU CA   1 1 
       10 28314 3 1 39 GLU CB   C 407.308 36.425 29.255 1.00 . C C . 356 GLU CB   1 1 
       10 28315 3 1 39 GLU CD   C 408.116 34.149 29.896 1.00 . C C . 356 GLU CD   1 1 
       10 28316 3 1 39 GLU CG   C 408.326 35.652 30.094 1.00 . C C . 356 GLU CG   1 1 
       10 28317 3 1 39 GLU H    H 405.458 38.238 29.249 1.00 . C C . 356 GLU H    1 1 
       10 28318 3 1 39 GLU HA   H 408.217 38.112 30.224 1.00 . C C . 356 GLU HA   1 1 
       10 28319 3 1 39 GLU HB2  H 406.310 36.217 29.615 1.00 . C C . 356 GLU HB2  1 1 
       10 28320 3 1 39 GLU HB3  H 407.389 36.119 28.223 1.00 . C C . 356 GLU HB3  1 1 
       10 28321 3 1 39 GLU HG2  H 409.326 35.921 29.786 1.00 . C C . 356 GLU HG2  1 1 
       10 28322 3 1 39 GLU HG3  H 408.193 35.896 31.138 1.00 . C C . 356 GLU HG3  1 1 
       10 28323 3 1 39 GLU N    N 406.299 38.659 29.526 1.00 . C C . 356 GLU N    1 1 
       10 28324 3 1 39 GLU O    O 407.795 38.255 27.001 1.00 . C C . 356 GLU O    1 1 
       10 28325 3 1 39 GLU OE1  O 407.116 33.642 30.376 1.00 . C C . 356 GLU OE1  1 1 
       10 28326 3 1 39 GLU OE2  O 408.960 33.532 29.267 1.00 . C C . 356 GLU OE2  1 1 
       10 28327 3 1 40 HIS C    C 410.591 38.286 26.164 1.00 . C C . 357 HIS C    1 1 
       10 28328 3 1 40 HIS CA   C 410.193 39.476 27.039 1.00 . C C . 357 HIS CA   1 1 
       10 28329 3 1 40 HIS CB   C 411.450 40.225 27.485 1.00 . C C . 357 HIS CB   1 1 
       10 28330 3 1 40 HIS CD2  C 411.411 42.446 28.890 1.00 . C C . 357 HIS CD2  1 1 
       10 28331 3 1 40 HIS CE1  C 410.176 43.635 27.564 1.00 . C C . 357 HIS CE1  1 1 
       10 28332 3 1 40 HIS CG   C 411.094 41.648 27.818 1.00 . C C . 357 HIS CG   1 1 
       10 28333 3 1 40 HIS H    H 409.842 39.098 29.131 1.00 . C C . 357 HIS H    1 1 
       10 28334 3 1 40 HIS HA   H 409.558 40.142 26.474 1.00 . C C . 357 HIS HA   1 1 
       10 28335 3 1 40 HIS HB2  H 411.866 39.744 28.358 1.00 . C C . 357 HIS HB2  1 1 
       10 28336 3 1 40 HIS HB3  H 412.177 40.214 26.687 1.00 . C C . 357 HIS HB3  1 1 
       10 28337 3 1 40 HIS HD1  H 409.915 42.149 26.131 1.00 . C C . 357 HIS HD1  1 1 
       10 28338 3 1 40 HIS HD2  H 412.018 42.146 29.731 1.00 . C C . 357 HIS HD2  1 1 
       10 28339 3 1 40 HIS HE1  H 409.612 44.453 27.139 1.00 . C C . 357 HIS HE1  1 1 
       10 28340 3 1 40 HIS N    N 409.456 38.986 28.238 1.00 . C C . 357 HIS N    1 1 
       10 28341 3 1 40 HIS ND1  N 410.307 42.427 26.985 1.00 . C C . 357 HIS ND1  1 1 
       10 28342 3 1 40 HIS NE2  N 410.830 43.701 28.727 1.00 . C C . 357 HIS NE2  1 1 
       10 28343 3 1 40 HIS O    O 409.814 37.803 25.365 1.00 . C C . 357 HIS O    1 1 
       10 28344 3 1 41 GLY C    C 413.309 35.860 26.249 1.00 . C C . 358 GLY C    1 1 
       10 28345 3 1 41 GLY CA   C 412.244 36.649 25.486 1.00 . C C . 358 GLY CA   1 1 
       10 28346 3 1 41 GLY H    H 412.408 38.211 26.961 1.00 . C C . 358 GLY H    1 1 
       10 28347 3 1 41 GLY HA2  H 411.398 36.008 25.280 1.00 . C C . 358 GLY HA2  1 1 
       10 28348 3 1 41 GLY HA3  H 412.661 37.006 24.558 1.00 . C C . 358 GLY HA3  1 1 
       10 28349 3 1 41 GLY N    N 411.797 37.807 26.310 1.00 . C C . 358 GLY N    1 1 
       10 28350 3 1 41 GLY O    O 413.946 36.369 27.151 1.00 . C C . 358 GLY O    1 1 
       10 28351 3 1 42 LEU C    C 415.932 34.303 26.234 1.00 . C C . 359 LEU C    1 1 
       10 28352 3 1 42 LEU CA   C 414.534 33.799 26.600 1.00 . C C . 359 LEU CA   1 1 
       10 28353 3 1 42 LEU CB   C 414.391 32.336 26.178 1.00 . C C . 359 LEU CB   1 1 
       10 28354 3 1 42 LEU CD1  C 412.521 30.761 25.661 1.00 . C C . 359 LEU CD1  1 1 
       10 28355 3 1 42 LEU CD2  C 413.216 31.141 28.028 1.00 . C C . 359 LEU CD2  1 1 
       10 28356 3 1 42 LEU CG   C 413.042 31.796 26.658 1.00 . C C . 359 LEU CG   1 1 
       10 28357 3 1 42 LEU H    H 412.985 34.228 25.165 1.00 . C C . 359 LEU H    1 1 
       10 28358 3 1 42 LEU HA   H 414.388 33.882 27.667 1.00 . C C . 359 LEU HA   1 1 
       10 28359 3 1 42 LEU HB2  H 414.445 32.265 25.101 1.00 . C C . 359 LEU HB2  1 1 
       10 28360 3 1 42 LEU HB3  H 415.186 31.754 26.618 1.00 . C C . 359 LEU HB3  1 1 
       10 28361 3 1 42 LEU HD11 H 413.348 30.182 25.276 1.00 . C C . 359 LEU HD11 1 1 
       10 28362 3 1 42 LEU HD12 H 412.024 31.264 24.844 1.00 . C C . 359 LEU HD12 1 1 
       10 28363 3 1 42 LEU HD13 H 411.821 30.104 26.157 1.00 . C C . 359 LEU HD13 1 1 
       10 28364 3 1 42 LEU HD21 H 412.247 30.978 28.476 1.00 . C C . 359 LEU HD21 1 1 
       10 28365 3 1 42 LEU HD22 H 413.802 31.787 28.665 1.00 . C C . 359 LEU HD22 1 1 
       10 28366 3 1 42 LEU HD23 H 413.723 30.194 27.913 1.00 . C C . 359 LEU HD23 1 1 
       10 28367 3 1 42 LEU HG   H 412.336 32.610 26.733 1.00 . C C . 359 LEU HG   1 1 
       10 28368 3 1 42 LEU N    N 413.509 34.620 25.894 1.00 . C C . 359 LEU N    1 1 
       10 28369 3 1 42 LEU O    O 416.169 34.760 25.134 1.00 . C C . 359 LEU O    1 1 
       10 28370 3 1 43 LYS C    C 419.004 33.606 26.103 1.00 . C C . 360 LYS C    1 1 
       10 28371 3 1 43 LYS CA   C 418.239 34.699 26.854 1.00 . C C . 360 LYS CA   1 1 
       10 28372 3 1 43 LYS CB   C 418.961 35.017 28.166 1.00 . C C . 360 LYS CB   1 1 
       10 28373 3 1 43 LYS CD   C 419.108 36.627 30.072 1.00 . C C . 360 LYS CD   1 1 
       10 28374 3 1 43 LYS CE   C 419.317 38.133 30.237 1.00 . C C . 360 LYS CE   1 1 
       10 28375 3 1 43 LYS CG   C 418.447 36.347 28.720 1.00 . C C . 360 LYS CG   1 1 
       10 28376 3 1 43 LYS H    H 416.646 33.851 28.031 1.00 . C C . 360 LYS H    1 1 
       10 28377 3 1 43 LYS HA   H 418.191 35.588 26.245 1.00 . C C . 360 LYS HA   1 1 
       10 28378 3 1 43 LYS HB2  H 418.772 34.229 28.881 1.00 . C C . 360 LYS HB2  1 1 
       10 28379 3 1 43 LYS HB3  H 420.022 35.091 27.984 1.00 . C C . 360 LYS HB3  1 1 
       10 28380 3 1 43 LYS HD2  H 418.472 36.261 30.865 1.00 . C C . 360 LYS HD2  1 1 
       10 28381 3 1 43 LYS HD3  H 420.063 36.125 30.116 1.00 . C C . 360 LYS HD3  1 1 
       10 28382 3 1 43 LYS HE2  H 420.183 38.440 29.671 1.00 . C C . 360 LYS HE2  1 1 
       10 28383 3 1 43 LYS HE3  H 418.446 38.659 29.877 1.00 . C C . 360 LYS HE3  1 1 
       10 28384 3 1 43 LYS HG2  H 418.688 37.142 28.029 1.00 . C C . 360 LYS HG2  1 1 
       10 28385 3 1 43 LYS HG3  H 417.377 36.295 28.850 1.00 . C C . 360 LYS HG3  1 1 
       10 28386 3 1 43 LYS HZ1  H 419.210 39.421 31.869 1.00 . C C . 360 LYS HZ1  1 1 
       10 28387 3 1 43 LYS HZ2  H 420.539 38.363 31.906 1.00 . C C . 360 LYS HZ2  1 1 
       10 28388 3 1 43 LYS HZ3  H 418.981 37.787 32.262 1.00 . C C . 360 LYS HZ3  1 1 
       10 28389 3 1 43 LYS N    N 416.859 34.223 27.149 1.00 . C C . 360 LYS N    1 1 
       10 28390 3 1 43 LYS NZ   N 419.528 38.450 31.678 1.00 . C C . 360 LYS NZ   1 1 
       10 28391 3 1 43 LYS O    O 418.770 32.444 26.387 1.00 . C C . 360 LYS O    1 1 
       10 28392 3 1 43 LYS OXT  O 419.813 33.953 25.257 1.00 . C C . 360 LYS OXT  1 1 
       10 28393 4 1  1 ARG C    C 371.254 76.268 50.310 1.00 . D D . 418 ARG C    1 1 
       10 28394 4 1  1 ARG CA   C 369.877 76.289 50.975 1.00 . D D . 418 ARG CA   1 1 
       10 28395 4 1  1 ARG CB   C 368.790 76.210 49.900 1.00 . D D . 418 ARG CB   1 1 
       10 28396 4 1  1 ARG CD   C 367.682 74.725 48.223 1.00 . D D . 418 ARG CD   1 1 
       10 28397 4 1  1 ARG CG   C 368.793 74.815 49.272 1.00 . D D . 418 ARG CG   1 1 
       10 28398 4 1  1 ARG CZ   C 367.194 75.794 46.106 1.00 . D D . 418 ARG CZ   1 1 
       10 28399 4 1  1 ARG H1   H 370.551 78.155 51.607 1.00 . D D . 418 ARG H1   1 1 
       10 28400 4 1  1 ARG H2   H 369.623 77.324 52.763 1.00 . D D . 418 ARG H2   1 1 
       10 28401 4 1  1 ARG H3   H 368.868 78.053 51.427 1.00 . D D . 418 ARG H3   1 1 
       10 28402 4 1  1 ARG HA   H 369.786 75.443 51.641 1.00 . D D . 418 ARG HA   1 1 
       10 28403 4 1  1 ARG HB2  H 367.826 76.403 50.348 1.00 . D D . 418 ARG HB2  1 1 
       10 28404 4 1  1 ARG HB3  H 368.986 76.948 49.136 1.00 . D D . 418 ARG HB3  1 1 
       10 28405 4 1  1 ARG HD2  H 367.749 73.777 47.709 1.00 . D D . 418 ARG HD2  1 1 
       10 28406 4 1  1 ARG HD3  H 366.721 74.803 48.710 1.00 . D D . 418 ARG HD3  1 1 
       10 28407 4 1  1 ARG HE   H 368.418 76.595 47.449 1.00 . D D . 418 ARG HE   1 1 
       10 28408 4 1  1 ARG HG2  H 369.749 74.634 48.802 1.00 . D D . 418 ARG HG2  1 1 
       10 28409 4 1  1 ARG HG3  H 368.623 74.074 50.039 1.00 . D D . 418 ARG HG3  1 1 
       10 28410 4 1  1 ARG HH11 H 366.314 74.037 46.489 1.00 . D D . 418 ARG HH11 1 1 
       10 28411 4 1  1 ARG HH12 H 365.926 74.751 44.960 1.00 . D D . 418 ARG HH12 1 1 
       10 28412 4 1  1 ARG HH21 H 367.924 77.543 45.458 1.00 . D D . 418 ARG HH21 1 1 
       10 28413 4 1  1 ARG HH22 H 366.838 76.736 44.376 1.00 . D D . 418 ARG HH22 1 1 
       10 28414 4 1  1 ARG N    N 369.718 77.551 51.752 1.00 . D D . 418 ARG N    1 1 
       10 28415 4 1  1 ARG NE   N 367.836 75.834 47.242 1.00 . D D . 418 ARG NE   1 1 
       10 28416 4 1  1 ARG NH1  N 366.418 74.782 45.830 1.00 . D D . 418 ARG NH1  1 1 
       10 28417 4 1  1 ARG NH2  N 367.328 76.767 45.246 1.00 . D D . 418 ARG NH2  1 1 
       10 28418 4 1  1 ARG O    O 371.772 77.289 49.901 1.00 . D D . 418 ARG O    1 1 
       10 28419 4 1  2 SER C    C 373.395 73.627 48.981 1.00 . D D . 419 SER C    1 1 
       10 28420 4 1  2 SER CA   C 373.195 75.028 49.557 1.00 . D D . 419 SER CA   1 1 
       10 28421 4 1  2 SER CB   C 374.276 75.311 50.602 1.00 . D D . 419 SER CB   1 1 
       10 28422 4 1  2 SER H    H 371.417 74.303 50.533 1.00 . D D . 419 SER H    1 1 
       10 28423 4 1  2 SER HA   H 373.262 75.758 48.763 1.00 . D D . 419 SER HA   1 1 
       10 28424 4 1  2 SER HB2  H 374.858 74.420 50.771 1.00 . D D . 419 SER HB2  1 1 
       10 28425 4 1  2 SER HB3  H 374.925 76.099 50.242 1.00 . D D . 419 SER HB3  1 1 
       10 28426 4 1  2 SER HG   H 373.948 75.101 52.507 1.00 . D D . 419 SER HG   1 1 
       10 28427 4 1  2 SER N    N 371.852 75.115 50.197 1.00 . D D . 419 SER N    1 1 
       10 28428 4 1  2 SER O    O 374.168 73.426 48.065 1.00 . D D . 419 SER O    1 1 
       10 28429 4 1  2 SER OG   O 373.660 75.706 51.821 1.00 . D D . 419 SER OG   1 1 
       10 28430 4 1  3 ASN C    C 374.307 70.815 49.150 1.00 . D D . 420 ASN C    1 1 
       10 28431 4 1  3 ASN CA   C 372.854 71.265 48.991 1.00 . D D . 420 ASN CA   1 1 
       10 28432 4 1  3 ASN CB   C 372.467 71.229 47.511 1.00 . D D . 420 ASN CB   1 1 
       10 28433 4 1  3 ASN CG   C 371.888 69.855 47.168 1.00 . D D . 420 ASN CG   1 1 
       10 28434 4 1  3 ASN H    H 372.085 72.837 50.247 1.00 . D D . 420 ASN H    1 1 
       10 28435 4 1  3 ASN HA   H 372.209 70.602 49.547 1.00 . D D . 420 ASN HA   1 1 
       10 28436 4 1  3 ASN HB2  H 371.727 71.992 47.314 1.00 . D D . 420 ASN HB2  1 1 
       10 28437 4 1  3 ASN HB3  H 373.342 71.411 46.906 1.00 . D D . 420 ASN HB3  1 1 
       10 28438 4 1  3 ASN HD21 H 372.889 69.703 45.461 1.00 . D D . 420 ASN HD21 1 1 
       10 28439 4 1  3 ASN HD22 H 371.886 68.385 45.833 1.00 . D D . 420 ASN HD22 1 1 
       10 28440 4 1  3 ASN N    N 372.703 72.654 49.510 1.00 . D D . 420 ASN N    1 1 
       10 28441 4 1  3 ASN ND2  N 372.251 69.265 46.062 1.00 . D D . 420 ASN ND2  1 1 
       10 28442 4 1  3 ASN O    O 375.206 71.621 49.278 1.00 . D D . 420 ASN O    1 1 
       10 28443 4 1  3 ASN OD1  O 371.097 69.312 47.914 1.00 . D D . 420 ASN OD1  1 1 
       10 28444 4 1  4 ASP C    C 376.728 69.325 48.016 1.00 . D D . 421 ASP C    1 1 
       10 28445 4 1  4 ASP CA   C 375.939 69.030 49.293 1.00 . D D . 421 ASP CA   1 1 
       10 28446 4 1  4 ASP CB   C 375.914 67.520 49.540 1.00 . D D . 421 ASP CB   1 1 
       10 28447 4 1  4 ASP CG   C 374.734 67.170 50.448 1.00 . D D . 421 ASP CG   1 1 
       10 28448 4 1  4 ASP H    H 373.804 68.897 49.038 1.00 . D D . 421 ASP H    1 1 
       10 28449 4 1  4 ASP HA   H 376.411 69.523 50.130 1.00 . D D . 421 ASP HA   1 1 
       10 28450 4 1  4 ASP HB2  H 375.810 67.003 48.597 1.00 . D D . 421 ASP HB2  1 1 
       10 28451 4 1  4 ASP HB3  H 376.835 67.217 50.017 1.00 . D D . 421 ASP HB3  1 1 
       10 28452 4 1  4 ASP N    N 374.544 69.531 49.142 1.00 . D D . 421 ASP N    1 1 
       10 28453 4 1  4 ASP O    O 377.891 69.673 48.061 1.00 . D D . 421 ASP O    1 1 
       10 28454 4 1  4 ASP OD1  O 374.809 67.473 51.627 1.00 . D D . 421 ASP OD1  1 1 
       10 28455 4 1  4 ASP OD2  O 373.775 66.604 49.949 1.00 . D D . 421 ASP OD2  1 1 
       10 28456 4 1  5 SER C    C 378.135 68.672 45.577 1.00 . D D . 422 SER C    1 1 
       10 28457 4 1  5 SER CA   C 376.823 69.458 45.601 1.00 . D D . 422 SER CA   1 1 
       10 28458 4 1  5 SER CB   C 377.122 70.953 45.492 1.00 . D D . 422 SER CB   1 1 
       10 28459 4 1  5 SER H    H 375.168 68.904 46.862 1.00 . D D . 422 SER H    1 1 
       10 28460 4 1  5 SER HA   H 376.205 69.153 44.769 1.00 . D D . 422 SER HA   1 1 
       10 28461 4 1  5 SER HB2  H 378.128 71.146 45.825 1.00 . D D . 422 SER HB2  1 1 
       10 28462 4 1  5 SER HB3  H 377.020 71.266 44.461 1.00 . D D . 422 SER HB3  1 1 
       10 28463 4 1  5 SER HG   H 375.418 71.840 45.799 1.00 . D D . 422 SER HG   1 1 
       10 28464 4 1  5 SER N    N 376.106 69.187 46.878 1.00 . D D . 422 SER N    1 1 
       10 28465 4 1  5 SER O    O 379.108 69.086 44.979 1.00 . D D . 422 SER O    1 1 
       10 28466 4 1  5 SER OG   O 376.212 71.675 46.312 1.00 . D D . 422 SER OG   1 1 
       10 28467 4 1  6 SER C    C 379.065 65.251 46.433 1.00 . D D . 423 SER C    1 1 
       10 28468 4 1  6 SER CA   C 379.419 66.727 46.241 1.00 . D D . 423 SER CA   1 1 
       10 28469 4 1  6 SER CB   C 380.314 67.190 47.391 1.00 . D D . 423 SER CB   1 1 
       10 28470 4 1  6 SER H    H 377.374 67.223 46.702 1.00 . D D . 423 SER H    1 1 
       10 28471 4 1  6 SER HA   H 379.942 66.852 45.304 1.00 . D D . 423 SER HA   1 1 
       10 28472 4 1  6 SER HB2  H 380.056 66.653 48.288 1.00 . D D . 423 SER HB2  1 1 
       10 28473 4 1  6 SER HB3  H 381.349 66.994 47.141 1.00 . D D . 423 SER HB3  1 1 
       10 28474 4 1  6 SER HG   H 380.958 69.025 47.454 1.00 . D D . 423 SER HG   1 1 
       10 28475 4 1  6 SER N    N 378.169 67.539 46.225 1.00 . D D . 423 SER N    1 1 
       10 28476 4 1  6 SER O    O 377.959 64.912 46.806 1.00 . D D . 423 SER O    1 1 
       10 28477 4 1  6 SER OG   O 380.120 68.582 47.605 1.00 . D D . 423 SER OG   1 1 
       10 28478 4 1  7 ASP C    C 381.029 62.145 46.449 1.00 . D D . 424 ASP C    1 1 
       10 28479 4 1  7 ASP CA   C 379.710 62.918 46.352 1.00 . D D . 424 ASP CA   1 1 
       10 28480 4 1  7 ASP CB   C 378.915 62.415 45.146 1.00 . D D . 424 ASP CB   1 1 
       10 28481 4 1  7 ASP CG   C 379.642 62.800 43.857 1.00 . D D . 424 ASP CG   1 1 
       10 28482 4 1  7 ASP H    H 380.880 64.665 45.884 1.00 . D D . 424 ASP H    1 1 
       10 28483 4 1  7 ASP HA   H 379.132 62.766 47.250 1.00 . D D . 424 ASP HA   1 1 
       10 28484 4 1  7 ASP HB2  H 378.821 61.340 45.200 1.00 . D D . 424 ASP HB2  1 1 
       10 28485 4 1  7 ASP HB3  H 377.932 62.862 45.150 1.00 . D D . 424 ASP HB3  1 1 
       10 28486 4 1  7 ASP N    N 379.995 64.371 46.183 1.00 . D D . 424 ASP N    1 1 
       10 28487 4 1  7 ASP O    O 381.386 61.409 45.550 1.00 . D D . 424 ASP O    1 1 
       10 28488 4 1  7 ASP OD1  O 380.005 63.958 43.727 1.00 . D D . 424 ASP OD1  1 1 
       10 28489 4 1  7 ASP OD2  O 379.823 61.930 43.020 1.00 . D D . 424 ASP OD2  1 1 
       10 28490 4 1  8 PRO C    C 382.875 60.078 47.784 1.00 . D D . 425 PRO C    1 1 
       10 28491 4 1  8 PRO CA   C 383.047 61.599 47.708 1.00 . D D . 425 PRO CA   1 1 
       10 28492 4 1  8 PRO CB   C 383.555 62.153 49.041 1.00 . D D . 425 PRO CB   1 1 
       10 28493 4 1  8 PRO CD   C 381.330 63.204 48.639 1.00 . D D . 425 PRO CD   1 1 
       10 28494 4 1  8 PRO CG   C 382.542 63.173 49.576 1.00 . D D . 425 PRO CG   1 1 
       10 28495 4 1  8 PRO HA   H 383.734 61.862 46.922 1.00 . D D . 425 PRO HA   1 1 
       10 28496 4 1  8 PRO HB2  H 383.666 61.345 49.750 1.00 . D D . 425 PRO HB2  1 1 
       10 28497 4 1  8 PRO HB3  H 384.508 62.638 48.892 1.00 . D D . 425 PRO HB3  1 1 
       10 28498 4 1  8 PRO HD2  H 380.455 62.816 49.144 1.00 . D D . 425 PRO HD2  1 1 
       10 28499 4 1  8 PRO HD3  H 381.155 64.202 48.272 1.00 . D D . 425 PRO HD3  1 1 
       10 28500 4 1  8 PRO HG2  H 382.227 62.885 50.568 1.00 . D D . 425 PRO HG2  1 1 
       10 28501 4 1  8 PRO HG3  H 382.996 64.152 49.609 1.00 . D D . 425 PRO HG3  1 1 
       10 28502 4 1  8 PRO N    N 381.751 62.308 47.530 1.00 . D D . 425 PRO N    1 1 
       10 28503 4 1  8 PRO O    O 383.758 59.325 47.425 1.00 . D D . 425 PRO O    1 1 
       10 28504 4 1  9 LEU C    C 381.849 57.494 47.005 1.00 . D D . 426 LEU C    1 1 
       10 28505 4 1  9 LEU CA   C 381.515 58.153 48.345 1.00 . D D . 426 LEU CA   1 1 
       10 28506 4 1  9 LEU CB   C 380.050 57.886 48.690 1.00 . D D . 426 LEU CB   1 1 
       10 28507 4 1  9 LEU CD1  C 378.501 56.749 50.288 1.00 . D D . 426 LEU CD1  1 1 
       10 28508 4 1  9 LEU CD2  C 380.651 55.654 49.645 1.00 . D D . 426 LEU CD2  1 1 
       10 28509 4 1  9 LEU CG   C 379.968 56.994 49.931 1.00 . D D . 426 LEU CG   1 1 
       10 28510 4 1  9 LEU H    H 381.043 60.246 48.532 1.00 . D D . 426 LEU H    1 1 
       10 28511 4 1  9 LEU HA   H 382.149 57.740 49.117 1.00 . D D . 426 LEU HA   1 1 
       10 28512 4 1  9 LEU HB2  H 379.549 58.823 48.887 1.00 . D D . 426 LEU HB2  1 1 
       10 28513 4 1  9 LEU HB3  H 379.569 57.388 47.862 1.00 . D D . 426 LEU HB3  1 1 
       10 28514 4 1  9 LEU HD11 H 378.073 57.655 50.693 1.00 . D D . 426 LEU HD11 1 1 
       10 28515 4 1  9 LEU HD12 H 378.436 55.960 51.023 1.00 . D D . 426 LEU HD12 1 1 
       10 28516 4 1  9 LEU HD13 H 377.958 56.459 49.400 1.00 . D D . 426 LEU HD13 1 1 
       10 28517 4 1  9 LEU HD21 H 381.514 55.545 50.285 1.00 . D D . 426 LEU HD21 1 1 
       10 28518 4 1  9 LEU HD22 H 380.963 55.621 48.612 1.00 . D D . 426 LEU HD22 1 1 
       10 28519 4 1  9 LEU HD23 H 379.958 54.849 49.838 1.00 . D D . 426 LEU HD23 1 1 
       10 28520 4 1  9 LEU HG   H 380.463 57.482 50.758 1.00 . D D . 426 LEU HG   1 1 
       10 28521 4 1  9 LEU N    N 381.743 59.623 48.248 1.00 . D D . 426 LEU N    1 1 
       10 28522 4 1  9 LEU O    O 382.633 56.568 46.934 1.00 . D D . 426 LEU O    1 1 
       10 28523 4 1 10 VAL C    C 383.038 57.426 44.319 1.00 . D D . 427 VAL C    1 1 
       10 28524 4 1 10 VAL CA   C 381.537 57.362 44.606 1.00 . D D . 427 VAL CA   1 1 
       10 28525 4 1 10 VAL CB   C 380.777 58.137 43.527 1.00 . D D . 427 VAL CB   1 1 
       10 28526 4 1 10 VAL CG1  C 380.897 57.406 42.189 1.00 . D D . 427 VAL CG1  1 1 
       10 28527 4 1 10 VAL CG2  C 379.301 58.241 43.919 1.00 . D D . 427 VAL CG2  1 1 
       10 28528 4 1 10 VAL H    H 380.627 58.709 46.019 1.00 . D D . 427 VAL H    1 1 
       10 28529 4 1 10 VAL HA   H 381.214 56.331 44.601 1.00 . D D . 427 VAL HA   1 1 
       10 28530 4 1 10 VAL HB   H 381.196 59.129 43.435 1.00 . D D . 427 VAL HB   1 1 
       10 28531 4 1 10 VAL HG11 H 380.215 57.846 41.476 1.00 . D D . 427 VAL HG11 1 1 
       10 28532 4 1 10 VAL HG12 H 380.651 56.363 42.324 1.00 . D D . 427 VAL HG12 1 1 
       10 28533 4 1 10 VAL HG13 H 381.909 57.493 41.821 1.00 . D D . 427 VAL HG13 1 1 
       10 28534 4 1 10 VAL HG21 H 379.039 59.278 44.067 1.00 . D D . 427 VAL HG21 1 1 
       10 28535 4 1 10 VAL HG22 H 379.132 57.693 44.834 1.00 . D D . 427 VAL HG22 1 1 
       10 28536 4 1 10 VAL HG23 H 378.689 57.824 43.132 1.00 . D D . 427 VAL HG23 1 1 
       10 28537 4 1 10 VAL N    N 381.257 57.962 45.940 1.00 . D D . 427 VAL N    1 1 
       10 28538 4 1 10 VAL O    O 383.630 56.477 43.844 1.00 . D D . 427 VAL O    1 1 
       10 28539 4 1 11 VAL C    C 385.866 57.552 45.099 1.00 . D D . 428 VAL C    1 1 
       10 28540 4 1 11 VAL CA   C 385.125 58.656 44.343 1.00 . D D . 428 VAL CA   1 1 
       10 28541 4 1 11 VAL CB   C 385.619 60.022 44.820 1.00 . D D . 428 VAL CB   1 1 
       10 28542 4 1 11 VAL CG1  C 387.135 59.976 45.023 1.00 . D D . 428 VAL CG1  1 1 
       10 28543 4 1 11 VAL CG2  C 385.281 61.080 43.767 1.00 . D D . 428 VAL CG2  1 1 
       10 28544 4 1 11 VAL H    H 383.167 59.293 44.984 1.00 . D D . 428 VAL H    1 1 
       10 28545 4 1 11 VAL HA   H 385.311 58.556 43.284 1.00 . D D . 428 VAL HA   1 1 
       10 28546 4 1 11 VAL HB   H 385.138 60.273 45.754 1.00 . D D . 428 VAL HB   1 1 
       10 28547 4 1 11 VAL HG11 H 387.354 59.575 46.001 1.00 . D D . 428 VAL HG11 1 1 
       10 28548 4 1 11 VAL HG12 H 387.539 60.973 44.942 1.00 . D D . 428 VAL HG12 1 1 
       10 28549 4 1 11 VAL HG13 H 387.579 59.345 44.268 1.00 . D D . 428 VAL HG13 1 1 
       10 28550 4 1 11 VAL HG21 H 386.084 61.142 43.048 1.00 . D D . 428 VAL HG21 1 1 
       10 28551 4 1 11 VAL HG22 H 385.153 62.038 44.248 1.00 . D D . 428 VAL HG22 1 1 
       10 28552 4 1 11 VAL HG23 H 384.366 60.805 43.263 1.00 . D D . 428 VAL HG23 1 1 
       10 28553 4 1 11 VAL N    N 383.661 58.538 44.602 1.00 . D D . 428 VAL N    1 1 
       10 28554 4 1 11 VAL O    O 386.607 56.782 44.520 1.00 . D D . 428 VAL O    1 1 
       10 28555 4 1 12 ALA C    C 386.217 55.067 46.460 1.00 . D D . 429 ALA C    1 1 
       10 28556 4 1 12 ALA CA   C 386.368 56.411 47.176 1.00 . D D . 429 ALA CA   1 1 
       10 28557 4 1 12 ALA CB   C 385.743 56.319 48.570 1.00 . D D . 429 ALA CB   1 1 
       10 28558 4 1 12 ALA H    H 385.072 58.098 46.835 1.00 . D D . 429 ALA H    1 1 
       10 28559 4 1 12 ALA HA   H 387.416 56.656 47.265 1.00 . D D . 429 ALA HA   1 1 
       10 28560 4 1 12 ALA HB1  H 386.499 56.513 49.316 1.00 . D D . 429 ALA HB1  1 1 
       10 28561 4 1 12 ALA HB2  H 385.336 55.331 48.718 1.00 . D D . 429 ALA HB2  1 1 
       10 28562 4 1 12 ALA HB3  H 384.954 57.051 48.658 1.00 . D D . 429 ALA HB3  1 1 
       10 28563 4 1 12 ALA N    N 385.673 57.468 46.387 1.00 . D D . 429 ALA N    1 1 
       10 28564 4 1 12 ALA O    O 387.162 54.316 46.321 1.00 . D D . 429 ALA O    1 1 
       10 28565 4 1 13 ALA C    C 385.586 53.503 43.957 1.00 . D D . 430 ALA C    1 1 
       10 28566 4 1 13 ALA CA   C 384.830 53.470 45.287 1.00 . D D . 430 ALA CA   1 1 
       10 28567 4 1 13 ALA CB   C 383.336 53.267 45.020 1.00 . D D . 430 ALA CB   1 1 
       10 28568 4 1 13 ALA H    H 384.288 55.382 46.116 1.00 . D D . 430 ALA H    1 1 
       10 28569 4 1 13 ALA HA   H 385.201 52.659 45.895 1.00 . D D . 430 ALA HA   1 1 
       10 28570 4 1 13 ALA HB1  H 383.144 52.223 44.823 1.00 . D D . 430 ALA HB1  1 1 
       10 28571 4 1 13 ALA HB2  H 383.040 53.856 44.164 1.00 . D D . 430 ALA HB2  1 1 
       10 28572 4 1 13 ALA HB3  H 382.770 53.580 45.885 1.00 . D D . 430 ALA HB3  1 1 
       10 28573 4 1 13 ALA N    N 385.036 54.761 45.998 1.00 . D D . 430 ALA N    1 1 
       10 28574 4 1 13 ALA O    O 385.972 52.480 43.424 1.00 . D D . 430 ALA O    1 1 
       10 28575 4 1 14 ASN C    C 388.005 54.402 42.335 1.00 . D D . 431 ASN C    1 1 
       10 28576 4 1 14 ASN CA   C 386.534 54.769 42.123 1.00 . D D . 431 ASN CA   1 1 
       10 28577 4 1 14 ASN CB   C 386.438 56.200 41.591 1.00 . D D . 431 ASN CB   1 1 
       10 28578 4 1 14 ASN CG   C 386.470 56.177 40.061 1.00 . D D . 431 ASN CG   1 1 
       10 28579 4 1 14 ASN H    H 385.486 55.484 43.864 1.00 . D D . 431 ASN H    1 1 
       10 28580 4 1 14 ASN HA   H 386.093 54.089 41.410 1.00 . D D . 431 ASN HA   1 1 
       10 28581 4 1 14 ASN HB2  H 385.515 56.648 41.926 1.00 . D D . 431 ASN HB2  1 1 
       10 28582 4 1 14 ASN HB3  H 387.273 56.778 41.957 1.00 . D D . 431 ASN HB3  1 1 
       10 28583 4 1 14 ASN HD21 H 387.668 54.597 39.968 1.00 . D D . 431 ASN HD21 1 1 
       10 28584 4 1 14 ASN HD22 H 387.195 55.238 38.469 1.00 . D D . 431 ASN HD22 1 1 
       10 28585 4 1 14 ASN N    N 385.804 54.672 43.418 1.00 . D D . 431 ASN N    1 1 
       10 28586 4 1 14 ASN ND2  N 387.169 55.261 39.449 1.00 . D D . 431 ASN ND2  1 1 
       10 28587 4 1 14 ASN O    O 388.484 53.403 41.830 1.00 . D D . 431 ASN O    1 1 
       10 28588 4 1 14 ASN OD1  O 385.852 57.001 39.416 1.00 . D D . 431 ASN OD1  1 1 
       10 28589 4 1 15 ILE C    C 390.270 53.415 43.767 1.00 . D D . 432 ILE C    1 1 
       10 28590 4 1 15 ILE CA   C 390.163 54.871 43.316 1.00 . D D . 432 ILE CA   1 1 
       10 28591 4 1 15 ILE CB   C 390.737 55.800 44.392 1.00 . D D . 432 ILE CB   1 1 
       10 28592 4 1 15 ILE CD1  C 393.000 55.770 43.299 1.00 . D D . 432 ILE CD1  1 1 
       10 28593 4 1 15 ILE CG1  C 392.230 55.507 44.598 1.00 . D D . 432 ILE CG1  1 1 
       10 28594 4 1 15 ILE CG2  C 389.992 55.578 45.709 1.00 . D D . 432 ILE CG2  1 1 
       10 28595 4 1 15 ILE H    H 388.330 55.991 43.486 1.00 . D D . 432 ILE H    1 1 
       10 28596 4 1 15 ILE HA   H 390.710 55.001 42.394 1.00 . D D . 432 ILE HA   1 1 
       10 28597 4 1 15 ILE HB   H 390.610 56.828 44.081 1.00 . D D . 432 ILE HB   1 1 
       10 28598 4 1 15 ILE HD11 H 393.065 54.856 42.728 1.00 . D D . 432 ILE HD11 1 1 
       10 28599 4 1 15 ILE HD12 H 393.996 56.117 43.536 1.00 . D D . 432 ILE HD12 1 1 
       10 28600 4 1 15 ILE HD13 H 392.486 56.522 42.720 1.00 . D D . 432 ILE HD13 1 1 
       10 28601 4 1 15 ILE HG12 H 392.615 56.147 45.378 1.00 . D D . 432 ILE HG12 1 1 
       10 28602 4 1 15 ILE HG13 H 392.358 54.475 44.887 1.00 . D D . 432 ILE HG13 1 1 
       10 28603 4 1 15 ILE HG21 H 390.297 56.325 46.426 1.00 . D D . 432 ILE HG21 1 1 
       10 28604 4 1 15 ILE HG22 H 390.223 54.595 46.093 1.00 . D D . 432 ILE HG22 1 1 
       10 28605 4 1 15 ILE HG23 H 388.928 55.658 45.538 1.00 . D D . 432 ILE HG23 1 1 
       10 28606 4 1 15 ILE N    N 388.728 55.193 43.081 1.00 . D D . 432 ILE N    1 1 
       10 28607 4 1 15 ILE O    O 391.194 52.711 43.411 1.00 . D D . 432 ILE O    1 1 
       10 28608 4 1 16 ILE C    C 389.400 50.631 43.753 1.00 . D D . 433 ILE C    1 1 
       10 28609 4 1 16 ILE CA   C 389.369 51.532 44.987 1.00 . D D . 433 ILE CA   1 1 
       10 28610 4 1 16 ILE CB   C 388.129 51.216 45.824 1.00 . D D . 433 ILE CB   1 1 
       10 28611 4 1 16 ILE CD1  C 386.978 51.753 47.978 1.00 . D D . 433 ILE CD1  1 1 
       10 28612 4 1 16 ILE CG1  C 388.321 51.754 47.244 1.00 . D D . 433 ILE CG1  1 1 
       10 28613 4 1 16 ILE CG2  C 387.922 49.701 45.879 1.00 . D D . 433 ILE CG2  1 1 
       10 28614 4 1 16 ILE H    H 388.576 53.528 44.804 1.00 . D D . 433 ILE H    1 1 
       10 28615 4 1 16 ILE HA   H 390.259 51.369 45.578 1.00 . D D . 433 ILE HA   1 1 
       10 28616 4 1 16 ILE HB   H 387.264 51.681 45.373 1.00 . D D . 433 ILE HB   1 1 
       10 28617 4 1 16 ILE HD11 H 386.613 52.766 48.063 1.00 . D D . 433 ILE HD11 1 1 
       10 28618 4 1 16 ILE HD12 H 387.109 51.334 48.965 1.00 . D D . 433 ILE HD12 1 1 
       10 28619 4 1 16 ILE HD13 H 386.266 51.158 47.427 1.00 . D D . 433 ILE HD13 1 1 
       10 28620 4 1 16 ILE HG12 H 389.022 51.126 47.774 1.00 . D D . 433 ILE HG12 1 1 
       10 28621 4 1 16 ILE HG13 H 388.703 52.763 47.198 1.00 . D D . 433 ILE HG13 1 1 
       10 28622 4 1 16 ILE HG21 H 387.459 49.367 44.963 1.00 . D D . 433 ILE HG21 1 1 
       10 28623 4 1 16 ILE HG22 H 387.284 49.455 46.714 1.00 . D D . 433 ILE HG22 1 1 
       10 28624 4 1 16 ILE HG23 H 388.877 49.212 45.999 1.00 . D D . 433 ILE HG23 1 1 
       10 28625 4 1 16 ILE N    N 389.322 52.949 44.535 1.00 . D D . 433 ILE N    1 1 
       10 28626 4 1 16 ILE O    O 390.160 49.685 43.679 1.00 . D D . 433 ILE O    1 1 
       10 28627 4 1 17 GLY C    C 389.974 50.100 40.924 1.00 . D D . 434 GLY C    1 1 
       10 28628 4 1 17 GLY CA   C 388.574 50.096 41.537 1.00 . D D . 434 GLY CA   1 1 
       10 28629 4 1 17 GLY H    H 387.984 51.699 42.853 1.00 . D D . 434 GLY H    1 1 
       10 28630 4 1 17 GLY HA2  H 388.286 49.084 41.784 1.00 . D D . 434 GLY HA2  1 1 
       10 28631 4 1 17 GLY HA3  H 387.872 50.512 40.830 1.00 . D D . 434 GLY HA3  1 1 
       10 28632 4 1 17 GLY N    N 388.585 50.926 42.775 1.00 . D D . 434 GLY N    1 1 
       10 28633 4 1 17 GLY O    O 390.482 49.081 40.498 1.00 . D D . 434 GLY O    1 1 
       10 28634 4 1 18 ILE C    C 392.885 50.349 41.099 1.00 . D D . 435 ILE C    1 1 
       10 28635 4 1 18 ILE CA   C 391.982 51.295 40.305 1.00 . D D . 435 ILE CA   1 1 
       10 28636 4 1 18 ILE CB   C 392.528 52.722 40.403 1.00 . D D . 435 ILE CB   1 1 
       10 28637 4 1 18 ILE CD1  C 390.485 53.684 39.333 1.00 . D D . 435 ILE CD1  1 1 
       10 28638 4 1 18 ILE CG1  C 392.004 53.558 39.234 1.00 . D D . 435 ILE CG1  1 1 
       10 28639 4 1 18 ILE CG2  C 394.056 52.686 40.355 1.00 . D D . 435 ILE CG2  1 1 
       10 28640 4 1 18 ILE H    H 390.188 52.053 41.235 1.00 . D D . 435 ILE H    1 1 
       10 28641 4 1 18 ILE HA   H 391.953 50.984 39.272 1.00 . D D . 435 ILE HA   1 1 
       10 28642 4 1 18 ILE HB   H 392.209 53.165 41.335 1.00 . D D . 435 ILE HB   1 1 
       10 28643 4 1 18 ILE HD11 H 390.213 53.944 40.344 1.00 . D D . 435 ILE HD11 1 1 
       10 28644 4 1 18 ILE HD12 H 390.026 52.743 39.068 1.00 . D D . 435 ILE HD12 1 1 
       10 28645 4 1 18 ILE HD13 H 390.141 54.455 38.659 1.00 . D D . 435 ILE HD13 1 1 
       10 28646 4 1 18 ILE HG12 H 392.450 54.542 39.269 1.00 . D D . 435 ILE HG12 1 1 
       10 28647 4 1 18 ILE HG13 H 392.264 53.079 38.302 1.00 . D D . 435 ILE HG13 1 1 
       10 28648 4 1 18 ILE HG21 H 394.376 51.934 39.649 1.00 . D D . 435 ILE HG21 1 1 
       10 28649 4 1 18 ILE HG22 H 394.442 52.447 41.335 1.00 . D D . 435 ILE HG22 1 1 
       10 28650 4 1 18 ILE HG23 H 394.429 53.652 40.046 1.00 . D D . 435 ILE HG23 1 1 
       10 28651 4 1 18 ILE N    N 390.610 51.239 40.882 1.00 . D D . 435 ILE N    1 1 
       10 28652 4 1 18 ILE O    O 393.664 49.599 40.541 1.00 . D D . 435 ILE O    1 1 
       10 28653 4 1 19 LEU C    C 393.223 48.025 42.980 1.00 . D D . 436 LEU C    1 1 
       10 28654 4 1 19 LEU CA   C 393.625 49.479 43.236 1.00 . D D . 436 LEU CA   1 1 
       10 28655 4 1 19 LEU CB   C 393.411 49.813 44.715 1.00 . D D . 436 LEU CB   1 1 
       10 28656 4 1 19 LEU CD1  C 394.594 51.993 44.396 1.00 . D D . 436 LEU CD1  1 1 
       10 28657 4 1 19 LEU CD2  C 394.330 51.038 46.688 1.00 . D D . 436 LEU CD2  1 1 
       10 28658 4 1 19 LEU CG   C 394.555 50.700 45.212 1.00 . D D . 436 LEU CG   1 1 
       10 28659 4 1 19 LEU H    H 392.143 50.986 42.826 1.00 . D D . 436 LEU H    1 1 
       10 28660 4 1 19 LEU HA   H 394.664 49.619 42.979 1.00 . D D . 436 LEU HA   1 1 
       10 28661 4 1 19 LEU HB2  H 392.473 50.335 44.833 1.00 . D D . 436 LEU HB2  1 1 
       10 28662 4 1 19 LEU HB3  H 393.390 48.901 45.289 1.00 . D D . 436 LEU HB3  1 1 
       10 28663 4 1 19 LEU HD11 H 393.664 52.109 43.859 1.00 . D D . 436 LEU HD11 1 1 
       10 28664 4 1 19 LEU HD12 H 395.412 51.950 43.693 1.00 . D D . 436 LEU HD12 1 1 
       10 28665 4 1 19 LEU HD13 H 394.733 52.834 45.059 1.00 . D D . 436 LEU HD13 1 1 
       10 28666 4 1 19 LEU HD21 H 394.040 50.145 47.221 1.00 . D D . 436 LEU HD21 1 1 
       10 28667 4 1 19 LEU HD22 H 393.549 51.778 46.772 1.00 . D D . 436 LEU HD22 1 1 
       10 28668 4 1 19 LEU HD23 H 395.244 51.429 47.110 1.00 . D D . 436 LEU HD23 1 1 
       10 28669 4 1 19 LEU HG   H 395.493 50.175 45.099 1.00 . D D . 436 LEU HG   1 1 
       10 28670 4 1 19 LEU N    N 392.780 50.376 42.399 1.00 . D D . 436 LEU N    1 1 
       10 28671 4 1 19 LEU O    O 394.049 47.129 42.976 1.00 . D D . 436 LEU O    1 1 
       10 28672 4 1 20 HIS C    C 392.303 45.805 41.338 1.00 . D D . 437 HIS C    1 1 
       10 28673 4 1 20 HIS CA   C 391.525 46.376 42.519 1.00 . D D . 437 HIS CA   1 1 
       10 28674 4 1 20 HIS CB   C 390.032 46.321 42.201 1.00 . D D . 437 HIS CB   1 1 
       10 28675 4 1 20 HIS CD2  C 389.917 43.784 41.538 1.00 . D D . 437 HIS CD2  1 1 
       10 28676 4 1 20 HIS CE1  C 389.239 44.020 39.494 1.00 . D D . 437 HIS CE1  1 1 
       10 28677 4 1 20 HIS CG   C 389.778 45.132 41.319 1.00 . D D . 437 HIS CG   1 1 
       10 28678 4 1 20 HIS H    H 391.303 48.502 42.774 1.00 . D D . 437 HIS H    1 1 
       10 28679 4 1 20 HIS HA   H 391.725 45.779 43.397 1.00 . D D . 437 HIS HA   1 1 
       10 28680 4 1 20 HIS HB2  H 389.471 46.220 43.119 1.00 . D D . 437 HIS HB2  1 1 
       10 28681 4 1 20 HIS HB3  H 389.734 47.221 41.690 1.00 . D D . 437 HIS HB3  1 1 
       10 28682 4 1 20 HIS HD2  H 390.241 43.336 42.465 1.00 . D D . 437 HIS HD2  1 1 
       10 28683 4 1 20 HIS HE1  H 388.922 43.808 38.484 1.00 . D D . 437 HIS HE1  1 1 
       10 28684 4 1 20 HIS HE2  H 389.582 42.113 40.255 1.00 . D D . 437 HIS HE2  1 1 
       10 28685 4 1 20 HIS N    N 391.959 47.775 42.767 1.00 . D D . 437 HIS N    1 1 
       10 28686 4 1 20 HIS ND1  N 389.343 45.259 40.010 1.00 . D D . 437 HIS ND1  1 1 
       10 28687 4 1 20 HIS NE2  N 389.577 43.084 40.385 1.00 . D D . 437 HIS NE2  1 1 
       10 28688 4 1 20 HIS O    O 392.826 44.709 41.403 1.00 . D D . 437 HIS O    1 1 
       10 28689 4 1 21 LEU C    C 394.620 45.902 39.418 1.00 . D D . 438 LEU C    1 1 
       10 28690 4 1 21 LEU CA   C 393.129 45.983 39.088 1.00 . D D . 438 LEU CA   1 1 
       10 28691 4 1 21 LEU CB   C 392.936 46.857 37.852 1.00 . D D . 438 LEU CB   1 1 
       10 28692 4 1 21 LEU CD1  C 391.940 45.046 36.382 1.00 . D D . 438 LEU CD1  1 1 
       10 28693 4 1 21 LEU CD2  C 393.314 46.884 35.371 1.00 . D D . 438 LEU CD2  1 1 
       10 28694 4 1 21 LEU CG   C 393.141 45.987 36.599 1.00 . D D . 438 LEU CG   1 1 
       10 28695 4 1 21 LEU H    H 391.954 47.407 40.204 1.00 . D D . 438 LEU H    1 1 
       10 28696 4 1 21 LEU HA   H 392.760 44.994 38.877 1.00 . D D . 438 LEU HA   1 1 
       10 28697 4 1 21 LEU HB2  H 391.943 47.285 37.855 1.00 . D D . 438 LEU HB2  1 1 
       10 28698 4 1 21 LEU HB3  H 393.668 47.651 37.860 1.00 . D D . 438 LEU HB3  1 1 
       10 28699 4 1 21 LEU HD11 H 391.647 45.073 35.344 1.00 . D D . 438 LEU HD11 1 1 
       10 28700 4 1 21 LEU HD12 H 391.110 45.356 36.997 1.00 . D D . 438 LEU HD12 1 1 
       10 28701 4 1 21 LEU HD13 H 392.221 44.038 36.645 1.00 . D D . 438 LEU HD13 1 1 
       10 28702 4 1 21 LEU HD21 H 393.070 47.902 35.629 1.00 . D D . 438 LEU HD21 1 1 
       10 28703 4 1 21 LEU HD22 H 392.657 46.546 34.583 1.00 . D D . 438 LEU HD22 1 1 
       10 28704 4 1 21 LEU HD23 H 394.338 46.835 35.031 1.00 . D D . 438 LEU HD23 1 1 
       10 28705 4 1 21 LEU HG   H 394.033 45.390 36.730 1.00 . D D . 438 LEU HG   1 1 
       10 28706 4 1 21 LEU N    N 392.385 46.525 40.252 1.00 . D D . 438 LEU N    1 1 
       10 28707 4 1 21 LEU O    O 395.301 44.986 39.007 1.00 . D D . 438 LEU O    1 1 
       10 28708 4 1 22 ILE C    C 396.888 45.376 41.034 1.00 . D D . 439 ILE C    1 1 
       10 28709 4 1 22 ILE CA   C 396.592 46.776 40.499 1.00 . D D . 439 ILE CA   1 1 
       10 28710 4 1 22 ILE CB   C 396.937 47.825 41.559 1.00 . D D . 439 ILE CB   1 1 
       10 28711 4 1 22 ILE CD1  C 397.274 50.277 41.920 1.00 . D D . 439 ILE CD1  1 1 
       10 28712 4 1 22 ILE CG1  C 397.217 49.164 40.872 1.00 . D D . 439 ILE CG1  1 1 
       10 28713 4 1 22 ILE CG2  C 398.181 47.379 42.332 1.00 . D D . 439 ILE CG2  1 1 
       10 28714 4 1 22 ILE H    H 394.587 47.581 40.494 1.00 . D D . 439 ILE H    1 1 
       10 28715 4 1 22 ILE HA   H 397.179 46.952 39.609 1.00 . D D . 439 ILE HA   1 1 
       10 28716 4 1 22 ILE HB   H 396.112 47.934 42.242 1.00 . D D . 439 ILE HB   1 1 
       10 28717 4 1 22 ILE HD11 H 397.325 49.840 42.907 1.00 . D D . 439 ILE HD11 1 1 
       10 28718 4 1 22 ILE HD12 H 396.388 50.890 41.843 1.00 . D D . 439 ILE HD12 1 1 
       10 28719 4 1 22 ILE HD13 H 398.149 50.887 41.750 1.00 . D D . 439 ILE HD13 1 1 
       10 28720 4 1 22 ILE HG12 H 398.162 49.111 40.350 1.00 . D D . 439 ILE HG12 1 1 
       10 28721 4 1 22 ILE HG13 H 396.428 49.378 40.167 1.00 . D D . 439 ILE HG13 1 1 
       10 28722 4 1 22 ILE HG21 H 397.900 46.652 43.078 1.00 . D D . 439 ILE HG21 1 1 
       10 28723 4 1 22 ILE HG22 H 398.632 48.235 42.814 1.00 . D D . 439 ILE HG22 1 1 
       10 28724 4 1 22 ILE HG23 H 398.891 46.937 41.647 1.00 . D D . 439 ILE HG23 1 1 
       10 28725 4 1 22 ILE N    N 395.143 46.844 40.160 1.00 . D D . 439 ILE N    1 1 
       10 28726 4 1 22 ILE O    O 397.891 44.773 40.708 1.00 . D D . 439 ILE O    1 1 
       10 28727 4 1 23 LEU C    C 395.998 42.471 41.217 1.00 . D D . 440 LEU C    1 1 
       10 28728 4 1 23 LEU CA   C 396.211 43.468 42.361 1.00 . D D . 440 LEU CA   1 1 
       10 28729 4 1 23 LEU CB   C 395.208 43.189 43.481 1.00 . D D . 440 LEU CB   1 1 
       10 28730 4 1 23 LEU CD1  C 395.415 41.747 45.513 1.00 . D D . 440 LEU CD1  1 1 
       10 28731 4 1 23 LEU CD2  C 394.217 40.896 43.492 1.00 . D D . 440 LEU CD2  1 1 
       10 28732 4 1 23 LEU CG   C 395.386 41.755 43.983 1.00 . D D . 440 LEU CG   1 1 
       10 28733 4 1 23 LEU H    H 395.186 45.345 42.067 1.00 . D D . 440 LEU H    1 1 
       10 28734 4 1 23 LEU HA   H 397.219 43.374 42.740 1.00 . D D . 440 LEU HA   1 1 
       10 28735 4 1 23 LEU HB2  H 395.377 43.879 44.295 1.00 . D D . 440 LEU HB2  1 1 
       10 28736 4 1 23 LEU HB3  H 394.204 43.314 43.105 1.00 . D D . 440 LEU HB3  1 1 
       10 28737 4 1 23 LEU HD11 H 395.316 40.732 45.869 1.00 . D D . 440 LEU HD11 1 1 
       10 28738 4 1 23 LEU HD12 H 394.599 42.343 45.892 1.00 . D D . 440 LEU HD12 1 1 
       10 28739 4 1 23 LEU HD13 H 396.353 42.159 45.857 1.00 . D D . 440 LEU HD13 1 1 
       10 28740 4 1 23 LEU HD21 H 394.168 40.939 42.414 1.00 . D D . 440 LEU HD21 1 1 
       10 28741 4 1 23 LEU HD22 H 393.296 41.271 43.911 1.00 . D D . 440 LEU HD22 1 1 
       10 28742 4 1 23 LEU HD23 H 394.366 39.873 43.806 1.00 . D D . 440 LEU HD23 1 1 
       10 28743 4 1 23 LEU HG   H 396.315 41.354 43.602 1.00 . D D . 440 LEU HG   1 1 
       10 28744 4 1 23 LEU N    N 396.001 44.844 41.832 1.00 . D D . 440 LEU N    1 1 
       10 28745 4 1 23 LEU O    O 396.708 41.494 41.085 1.00 . D D . 440 LEU O    1 1 
       10 28746 4 1 24 TRP C    C 396.029 41.666 38.398 1.00 . D D . 441 TRP C    1 1 
       10 28747 4 1 24 TRP CA   C 394.752 41.818 39.229 1.00 . D D . 441 TRP CA   1 1 
       10 28748 4 1 24 TRP CB   C 393.655 42.441 38.364 1.00 . D D . 441 TRP CB   1 1 
       10 28749 4 1 24 TRP CD1  C 392.240 40.611 37.341 1.00 . D D . 441 TRP CD1  1 1 
       10 28750 4 1 24 TRP CD2  C 393.821 41.379 35.938 1.00 . D D . 441 TRP CD2  1 1 
       10 28751 4 1 24 TRP CE2  C 393.114 40.374 35.240 1.00 . D D . 441 TRP CE2  1 1 
       10 28752 4 1 24 TRP CE3  C 394.878 42.030 35.279 1.00 . D D . 441 TRP CE3  1 1 
       10 28753 4 1 24 TRP CG   C 393.252 41.507 37.272 1.00 . D D . 441 TRP CG   1 1 
       10 28754 4 1 24 TRP CH2  C 394.497 40.686 33.287 1.00 . D D . 441 TRP CH2  1 1 
       10 28755 4 1 24 TRP CZ2  C 393.443 40.029 33.928 1.00 . D D . 441 TRP CZ2  1 1 
       10 28756 4 1 24 TRP CZ3  C 395.212 41.685 33.961 1.00 . D D . 441 TRP CZ3  1 1 
       10 28757 4 1 24 TRP H    H 394.474 43.528 40.510 1.00 . D D . 441 TRP H    1 1 
       10 28758 4 1 24 TRP HA   H 394.431 40.852 39.589 1.00 . D D . 441 TRP HA   1 1 
       10 28759 4 1 24 TRP HB2  H 392.796 42.666 38.978 1.00 . D D . 441 TRP HB2  1 1 
       10 28760 4 1 24 TRP HB3  H 394.033 43.350 37.926 1.00 . D D . 441 TRP HB3  1 1 
       10 28761 4 1 24 TRP HD1  H 391.603 40.449 38.198 1.00 . D D . 441 TRP HD1  1 1 
       10 28762 4 1 24 TRP HE1  H 391.508 39.234 35.925 1.00 . D D . 441 TRP HE1  1 1 
       10 28763 4 1 24 TRP HE3  H 395.432 42.802 35.789 1.00 . D D . 441 TRP HE3  1 1 
       10 28764 4 1 24 TRP HH2  H 394.761 40.425 32.274 1.00 . D D . 441 TRP HH2  1 1 
       10 28765 4 1 24 TRP HZ2  H 392.888 39.258 33.413 1.00 . D D . 441 TRP HZ2  1 1 
       10 28766 4 1 24 TRP HZ3  H 396.027 42.190 33.463 1.00 . D D . 441 TRP HZ3  1 1 
       10 28767 4 1 24 TRP N    N 395.025 42.727 40.382 1.00 . D D . 441 TRP N    1 1 
       10 28768 4 1 24 TRP NE1  N 392.157 39.938 36.136 1.00 . D D . 441 TRP NE1  1 1 
       10 28769 4 1 24 TRP O    O 396.507 40.573 38.168 1.00 . D D . 441 TRP O    1 1 
       10 28770 4 1 25 ILE C    C 398.902 41.929 37.928 1.00 . D D . 442 ILE C    1 1 
       10 28771 4 1 25 ILE CA   C 397.834 42.689 37.140 1.00 . D D . 442 ILE CA   1 1 
       10 28772 4 1 25 ILE CB   C 398.333 44.105 36.842 1.00 . D D . 442 ILE CB   1 1 
       10 28773 4 1 25 ILE CD1  C 397.611 46.383 36.105 1.00 . D D . 442 ILE CD1  1 1 
       10 28774 4 1 25 ILE CG1  C 397.228 44.903 36.144 1.00 . D D . 442 ILE CG1  1 1 
       10 28775 4 1 25 ILE CG2  C 399.560 44.033 35.931 1.00 . D D . 442 ILE CG2  1 1 
       10 28776 4 1 25 ILE H    H 396.183 43.631 38.154 1.00 . D D . 442 ILE H    1 1 
       10 28777 4 1 25 ILE HA   H 397.635 42.172 36.214 1.00 . D D . 442 ILE HA   1 1 
       10 28778 4 1 25 ILE HB   H 398.602 44.593 37.768 1.00 . D D . 442 ILE HB   1 1 
       10 28779 4 1 25 ILE HD11 H 397.624 46.779 37.110 1.00 . D D . 442 ILE HD11 1 1 
       10 28780 4 1 25 ILE HD12 H 396.890 46.927 35.514 1.00 . D D . 442 ILE HD12 1 1 
       10 28781 4 1 25 ILE HD13 H 398.592 46.490 35.664 1.00 . D D . 442 ILE HD13 1 1 
       10 28782 4 1 25 ILE HG12 H 397.100 44.535 35.136 1.00 . D D . 442 ILE HG12 1 1 
       10 28783 4 1 25 ILE HG13 H 396.302 44.788 36.689 1.00 . D D . 442 ILE HG13 1 1 
       10 28784 4 1 25 ILE HG21 H 399.746 45.005 35.499 1.00 . D D . 442 ILE HG21 1 1 
       10 28785 4 1 25 ILE HG22 H 399.380 43.317 35.142 1.00 . D D . 442 ILE HG22 1 1 
       10 28786 4 1 25 ILE HG23 H 400.419 43.725 36.508 1.00 . D D . 442 ILE HG23 1 1 
       10 28787 4 1 25 ILE N    N 396.586 42.761 37.952 1.00 . D D . 442 ILE N    1 1 
       10 28788 4 1 25 ILE O    O 399.541 41.030 37.418 1.00 . D D . 442 ILE O    1 1 
       10 28789 4 1 26 LEU C    C 399.860 40.074 39.950 1.00 . D D . 443 LEU C    1 1 
       10 28790 4 1 26 LEU CA   C 400.124 41.581 39.990 1.00 . D D . 443 LEU CA   1 1 
       10 28791 4 1 26 LEU CB   C 400.043 42.074 41.436 1.00 . D D . 443 LEU CB   1 1 
       10 28792 4 1 26 LEU CD1  C 401.176 44.189 40.741 1.00 . D D . 443 LEU CD1  1 1 
       10 28793 4 1 26 LEU CD2  C 401.096 43.548 43.154 1.00 . D D . 443 LEU CD2  1 1 
       10 28794 4 1 26 LEU CG   C 401.212 43.017 41.723 1.00 . D D . 443 LEU CG   1 1 
       10 28795 4 1 26 LEU H    H 398.571 43.010 39.561 1.00 . D D . 443 LEU H    1 1 
       10 28796 4 1 26 LEU HA   H 401.107 41.786 39.593 1.00 . D D . 443 LEU HA   1 1 
       10 28797 4 1 26 LEU HB2  H 399.110 42.599 41.584 1.00 . D D . 443 LEU HB2  1 1 
       10 28798 4 1 26 LEU HB3  H 400.091 41.229 42.107 1.00 . D D . 443 LEU HB3  1 1 
       10 28799 4 1 26 LEU HD11 H 401.966 44.073 40.014 1.00 . D D . 443 LEU HD11 1 1 
       10 28800 4 1 26 LEU HD12 H 401.316 45.115 41.279 1.00 . D D . 443 LEU HD12 1 1 
       10 28801 4 1 26 LEU HD13 H 400.222 44.207 40.236 1.00 . D D . 443 LEU HD13 1 1 
       10 28802 4 1 26 LEU HD21 H 400.333 44.312 43.193 1.00 . D D . 443 LEU HD21 1 1 
       10 28803 4 1 26 LEU HD22 H 402.043 43.969 43.459 1.00 . D D . 443 LEU HD22 1 1 
       10 28804 4 1 26 LEU HD23 H 400.830 42.740 43.818 1.00 . D D . 443 LEU HD23 1 1 
       10 28805 4 1 26 LEU HG   H 402.142 42.481 41.610 1.00 . D D . 443 LEU HG   1 1 
       10 28806 4 1 26 LEU N    N 399.099 42.283 39.168 1.00 . D D . 443 LEU N    1 1 
       10 28807 4 1 26 LEU O    O 400.745 39.285 39.680 1.00 . D D . 443 LEU O    1 1 
       10 28808 4 1 27 ASP C    C 398.753 37.617 38.850 1.00 . D D . 444 ASP C    1 1 
       10 28809 4 1 27 ASP CA   C 398.329 38.213 40.194 1.00 . D D . 444 ASP CA   1 1 
       10 28810 4 1 27 ASP CB   C 396.823 38.019 40.386 1.00 . D D . 444 ASP CB   1 1 
       10 28811 4 1 27 ASP CG   C 396.562 37.347 41.735 1.00 . D D . 444 ASP CG   1 1 
       10 28812 4 1 27 ASP H    H 397.950 40.319 40.431 1.00 . D D . 444 ASP H    1 1 
       10 28813 4 1 27 ASP HA   H 398.860 37.715 40.992 1.00 . D D . 444 ASP HA   1 1 
       10 28814 4 1 27 ASP HB2  H 396.331 38.981 40.361 1.00 . D D . 444 ASP HB2  1 1 
       10 28815 4 1 27 ASP HB3  H 396.435 37.396 39.594 1.00 . D D . 444 ASP HB3  1 1 
       10 28816 4 1 27 ASP N    N 398.649 39.667 40.216 1.00 . D D . 444 ASP N    1 1 
       10 28817 4 1 27 ASP O    O 399.414 36.599 38.793 1.00 . D D . 444 ASP O    1 1 
       10 28818 4 1 27 ASP OD1  O 396.753 36.146 41.822 1.00 . D D . 444 ASP OD1  1 1 
       10 28819 4 1 27 ASP OD2  O 396.176 38.045 42.658 1.00 . D D . 444 ASP OD2  1 1 
       10 28820 4 1 28 ARG C    C 400.280 37.514 36.382 1.00 . D D . 445 ARG C    1 1 
       10 28821 4 1 28 ARG CA   C 398.765 37.713 36.430 1.00 . D D . 445 ARG CA   1 1 
       10 28822 4 1 28 ARG CB   C 398.346 38.710 35.346 1.00 . D D . 445 ARG CB   1 1 
       10 28823 4 1 28 ARG CD   C 396.214 37.557 34.728 1.00 . D D . 445 ARG CD   1 1 
       10 28824 4 1 28 ARG CG   C 397.602 37.974 34.229 1.00 . D D . 445 ARG CG   1 1 
       10 28825 4 1 28 ARG CZ   C 396.194 35.629 33.220 1.00 . D D . 445 ARG CZ   1 1 
       10 28826 4 1 28 ARG H    H 397.848 39.064 37.835 1.00 . D D . 445 ARG H    1 1 
       10 28827 4 1 28 ARG HA   H 398.272 36.766 36.262 1.00 . D D . 445 ARG HA   1 1 
       10 28828 4 1 28 ARG HB2  H 397.698 39.459 35.778 1.00 . D D . 445 ARG HB2  1 1 
       10 28829 4 1 28 ARG HB3  H 399.224 39.187 34.938 1.00 . D D . 445 ARG HB3  1 1 
       10 28830 4 1 28 ARG HD2  H 396.170 37.679 35.797 1.00 . D D . 445 ARG HD2  1 1 
       10 28831 4 1 28 ARG HD3  H 395.464 38.192 34.269 1.00 . D D . 445 ARG HD3  1 1 
       10 28832 4 1 28 ARG HE   H 395.626 35.519 35.115 1.00 . D D . 445 ARG HE   1 1 
       10 28833 4 1 28 ARG HG2  H 397.500 38.632 33.378 1.00 . D D . 445 ARG HG2  1 1 
       10 28834 4 1 28 ARG HG3  H 398.166 37.100 33.943 1.00 . D D . 445 ARG HG3  1 1 
       10 28835 4 1 28 ARG HH11 H 396.707 37.390 32.423 1.00 . D D . 445 ARG HH11 1 1 
       10 28836 4 1 28 ARG HH12 H 396.769 36.038 31.347 1.00 . D D . 445 ARG HH12 1 1 
       10 28837 4 1 28 ARG HH21 H 395.698 33.756 33.721 1.00 . D D . 445 ARG HH21 1 1 
       10 28838 4 1 28 ARG HH22 H 396.196 33.985 32.078 1.00 . D D . 445 ARG HH22 1 1 
       10 28839 4 1 28 ARG N    N 398.379 38.245 37.768 1.00 . D D . 445 ARG N    1 1 
       10 28840 4 1 28 ARG NE   N 395.957 36.114 34.411 1.00 . D D . 445 ARG NE   1 1 
       10 28841 4 1 28 ARG NH1  N 396.588 36.414 32.255 1.00 . D D . 445 ARG NH1  1 1 
       10 28842 4 1 28 ARG NH2  N 396.016 34.357 32.988 1.00 . D D . 445 ARG NH2  1 1 
       10 28843 4 1 28 ARG O    O 400.770 36.507 35.910 1.00 . D D . 445 ARG O    1 1 
       10 28844 4 1 29 LEU C    C 402.916 37.062 37.606 1.00 . D D . 446 LEU C    1 1 
       10 28845 4 1 29 LEU CA   C 402.511 38.333 36.857 1.00 . D D . 446 LEU CA   1 1 
       10 28846 4 1 29 LEU CB   C 403.134 39.549 37.545 1.00 . D D . 446 LEU CB   1 1 
       10 28847 4 1 29 LEU CD1  C 404.768 41.422 37.294 1.00 . D D . 446 LEU CD1  1 1 
       10 28848 4 1 29 LEU CD2  C 405.270 39.186 36.300 1.00 . D D . 446 LEU CD2  1 1 
       10 28849 4 1 29 LEU CG   C 404.161 40.194 36.613 1.00 . D D . 446 LEU CG   1 1 
       10 28850 4 1 29 LEU H    H 400.611 39.268 37.249 1.00 . D D . 446 LEU H    1 1 
       10 28851 4 1 29 LEU HA   H 402.859 38.278 35.836 1.00 . D D . 446 LEU HA   1 1 
       10 28852 4 1 29 LEU HB2  H 402.361 40.266 37.779 1.00 . D D . 446 LEU HB2  1 1 
       10 28853 4 1 29 LEU HB3  H 403.624 39.237 38.456 1.00 . D D . 446 LEU HB3  1 1 
       10 28854 4 1 29 LEU HD11 H 405.845 41.359 37.258 1.00 . D D . 446 LEU HD11 1 1 
       10 28855 4 1 29 LEU HD12 H 404.445 41.459 38.324 1.00 . D D . 446 LEU HD12 1 1 
       10 28856 4 1 29 LEU HD13 H 404.443 42.315 36.782 1.00 . D D . 446 LEU HD13 1 1 
       10 28857 4 1 29 LEU HD21 H 406.232 39.648 36.465 1.00 . D D . 446 LEU HD21 1 1 
       10 28858 4 1 29 LEU HD22 H 405.193 38.875 35.269 1.00 . D D . 446 LEU HD22 1 1 
       10 28859 4 1 29 LEU HD23 H 405.168 38.325 36.944 1.00 . D D . 446 LEU HD23 1 1 
       10 28860 4 1 29 LEU HG   H 403.676 40.495 35.696 1.00 . D D . 446 LEU HG   1 1 
       10 28861 4 1 29 LEU N    N 401.027 38.466 36.871 1.00 . D D . 446 LEU N    1 1 
       10 28862 4 1 29 LEU O    O 403.488 36.152 37.039 1.00 . D D . 446 LEU O    1 1 
       10 28863 4 1 30 PHE C    C 402.172 34.584 39.171 1.00 . D D . 447 PHE C    1 1 
       10 28864 4 1 30 PHE CA   C 402.990 35.780 39.661 1.00 . D D . 447 PHE CA   1 1 
       10 28865 4 1 30 PHE CB   C 402.697 36.027 41.141 1.00 . D D . 447 PHE CB   1 1 
       10 28866 4 1 30 PHE CD1  C 404.914 36.548 42.221 1.00 . D D . 447 PHE CD1  1 1 
       10 28867 4 1 30 PHE CD2  C 403.417 38.379 41.688 1.00 . D D . 447 PHE CD2  1 1 
       10 28868 4 1 30 PHE CE1  C 405.845 37.458 42.735 1.00 . D D . 447 PHE CE1  1 1 
       10 28869 4 1 30 PHE CE2  C 404.348 39.290 42.203 1.00 . D D . 447 PHE CE2  1 1 
       10 28870 4 1 30 PHE CG   C 403.700 37.008 41.698 1.00 . D D . 447 PHE CG   1 1 
       10 28871 4 1 30 PHE CZ   C 405.561 38.830 42.726 1.00 . D D . 447 PHE CZ   1 1 
       10 28872 4 1 30 PHE H    H 402.160 37.737 39.313 1.00 . D D . 447 PHE H    1 1 
       10 28873 4 1 30 PHE HA   H 404.043 35.574 39.532 1.00 . D D . 447 PHE HA   1 1 
       10 28874 4 1 30 PHE HB2  H 401.700 36.430 41.249 1.00 . D D . 447 PHE HB2  1 1 
       10 28875 4 1 30 PHE HB3  H 402.768 35.095 41.683 1.00 . D D . 447 PHE HB3  1 1 
       10 28876 4 1 30 PHE HD1  H 405.133 35.490 42.227 1.00 . D D . 447 PHE HD1  1 1 
       10 28877 4 1 30 PHE HD2  H 402.480 38.734 41.284 1.00 . D D . 447 PHE HD2  1 1 
       10 28878 4 1 30 PHE HE1  H 406.781 37.103 43.139 1.00 . D D . 447 PHE HE1  1 1 
       10 28879 4 1 30 PHE HE2  H 404.129 40.347 42.196 1.00 . D D . 447 PHE HE2  1 1 
       10 28880 4 1 30 PHE HZ   H 406.280 39.532 43.123 1.00 . D D . 447 PHE HZ   1 1 
       10 28881 4 1 30 PHE N    N 402.622 36.992 38.875 1.00 . D D . 447 PHE N    1 1 
       10 28882 4 1 30 PHE O    O 401.544 34.632 38.131 1.00 . D D . 447 PHE O    1 1 
       10 28883 4 1 31 PHE C    C 400.878 31.576 40.726 1.00 . D D . 448 PHE C    1 1 
       10 28884 4 1 31 PHE CA   C 401.399 32.309 39.488 1.00 . D D . 448 PHE CA   1 1 
       10 28885 4 1 31 PHE CB   C 402.305 31.374 38.684 1.00 . D D . 448 PHE CB   1 1 
       10 28886 4 1 31 PHE CD1  C 402.522 32.428 36.406 1.00 . D D . 448 PHE CD1  1 1 
       10 28887 4 1 31 PHE CD2  C 404.351 32.667 37.980 1.00 . D D . 448 PHE CD2  1 1 
       10 28888 4 1 31 PHE CE1  C 403.239 33.172 35.460 1.00 . D D . 448 PHE CE1  1 1 
       10 28889 4 1 31 PHE CE2  C 405.068 33.410 37.035 1.00 . D D . 448 PHE CE2  1 1 
       10 28890 4 1 31 PHE CG   C 403.079 32.176 37.665 1.00 . D D . 448 PHE CG   1 1 
       10 28891 4 1 31 PHE CZ   C 404.511 33.664 35.775 1.00 . D D . 448 PHE CZ   1 1 
       10 28892 4 1 31 PHE H    H 402.689 33.490 40.745 1.00 . D D . 448 PHE H    1 1 
       10 28893 4 1 31 PHE HA   H 400.565 32.618 38.874 1.00 . D D . 448 PHE HA   1 1 
       10 28894 4 1 31 PHE HB2  H 402.995 30.879 39.353 1.00 . D D . 448 PHE HB2  1 1 
       10 28895 4 1 31 PHE HB3  H 401.702 30.636 38.178 1.00 . D D . 448 PHE HB3  1 1 
       10 28896 4 1 31 PHE HD1  H 401.540 32.050 36.163 1.00 . D D . 448 PHE HD1  1 1 
       10 28897 4 1 31 PHE HD2  H 404.780 32.472 38.952 1.00 . D D . 448 PHE HD2  1 1 
       10 28898 4 1 31 PHE HE1  H 402.810 33.367 34.489 1.00 . D D . 448 PHE HE1  1 1 
       10 28899 4 1 31 PHE HE2  H 406.049 33.790 37.277 1.00 . D D . 448 PHE HE2  1 1 
       10 28900 4 1 31 PHE HZ   H 405.064 34.237 35.046 1.00 . D D . 448 PHE HZ   1 1 
       10 28901 4 1 31 PHE N    N 402.175 33.509 39.910 1.00 . D D . 448 PHE N    1 1 
       10 28902 4 1 31 PHE O    O 399.908 30.846 40.664 1.00 . D D . 448 PHE O    1 1 
       10 28903 4 1 32 LYS C    C 401.765 31.679 44.302 1.00 . D D . 449 LYS C    1 1 
       10 28904 4 1 32 LYS CA   C 401.052 31.077 43.089 1.00 . D D . 449 LYS CA   1 1 
       10 28905 4 1 32 LYS CB   C 401.378 29.585 42.997 1.00 . D D . 449 LYS CB   1 1 
       10 28906 4 1 32 LYS CD   C 400.855 27.397 44.084 1.00 . D D . 449 LYS CD   1 1 
       10 28907 4 1 32 LYS CE   C 400.596 26.699 45.421 1.00 . D D . 449 LYS CE   1 1 
       10 28908 4 1 32 LYS CG   C 401.019 28.900 44.317 1.00 . D D . 449 LYS CG   1 1 
       10 28909 4 1 32 LYS H    H 402.293 32.357 41.879 1.00 . D D . 449 LYS H    1 1 
       10 28910 4 1 32 LYS HA   H 399.986 31.206 43.198 1.00 . D D . 449 LYS HA   1 1 
       10 28911 4 1 32 LYS HB2  H 400.810 29.141 42.192 1.00 . D D . 449 LYS HB2  1 1 
       10 28912 4 1 32 LYS HB3  H 402.434 29.458 42.805 1.00 . D D . 449 LYS HB3  1 1 
       10 28913 4 1 32 LYS HD2  H 400.020 27.225 43.419 1.00 . D D . 449 LYS HD2  1 1 
       10 28914 4 1 32 LYS HD3  H 401.755 27.001 43.641 1.00 . D D . 449 LYS HD3  1 1 
       10 28915 4 1 32 LYS HE2  H 401.441 26.850 46.075 1.00 . D D . 449 LYS HE2  1 1 
       10 28916 4 1 32 LYS HE3  H 399.708 27.111 45.876 1.00 . D D . 449 LYS HE3  1 1 
       10 28917 4 1 32 LYS HG2  H 401.806 29.071 45.037 1.00 . D D . 449 LYS HG2  1 1 
       10 28918 4 1 32 LYS HG3  H 400.093 29.308 44.693 1.00 . D D . 449 LYS HG3  1 1 
       10 28919 4 1 32 LYS HZ1  H 401.305 24.743 45.333 1.00 . D D . 449 LYS HZ1  1 1 
       10 28920 4 1 32 LYS HZ2  H 400.073 25.084 44.214 1.00 . D D . 449 LYS HZ2  1 1 
       10 28921 4 1 32 LYS HZ3  H 399.697 24.872 45.858 1.00 . D D . 449 LYS HZ3  1 1 
       10 28922 4 1 32 LYS N    N 401.513 31.765 41.850 1.00 . D D . 449 LYS N    1 1 
       10 28923 4 1 32 LYS NZ   N 400.404 25.239 45.189 1.00 . D D . 449 LYS NZ   1 1 
       10 28924 4 1 32 LYS O    O 401.287 31.601 45.416 1.00 . D D . 449 LYS O    1 1 
       10 28925 4 1 33 SER C    C 403.781 31.847 46.357 1.00 . D D . 450 SER C    1 1 
       10 28926 4 1 33 SER CA   C 403.646 32.881 45.239 1.00 . D D . 450 SER CA   1 1 
       10 28927 4 1 33 SER CB   C 402.880 34.097 45.758 1.00 . D D . 450 SER CB   1 1 
       10 28928 4 1 33 SER H    H 403.276 32.329 43.190 1.00 . D D . 450 SER H    1 1 
       10 28929 4 1 33 SER HA   H 404.628 33.188 44.910 1.00 . D D . 450 SER HA   1 1 
       10 28930 4 1 33 SER HB2  H 402.204 34.451 44.998 1.00 . D D . 450 SER HB2  1 1 
       10 28931 4 1 33 SER HB3  H 402.315 33.816 46.637 1.00 . D D . 450 SER HB3  1 1 
       10 28932 4 1 33 SER HG   H 403.310 35.951 46.164 1.00 . D D . 450 SER HG   1 1 
       10 28933 4 1 33 SER N    N 402.906 32.278 44.096 1.00 . D D . 450 SER N    1 1 
       10 28934 4 1 33 SER O    O 403.349 30.718 46.228 1.00 . D D . 450 SER O    1 1 
       10 28935 4 1 33 SER OG   O 403.801 35.130 46.083 1.00 . D D . 450 SER OG   1 1 
       10 28936 4 1 34 ILE C    C 404.880 32.014 49.863 1.00 . D D . 451 ILE C    1 1 
       10 28937 4 1 34 ILE CA   C 404.537 31.254 48.580 1.00 . D D . 451 ILE CA   1 1 
       10 28938 4 1 34 ILE CB   C 405.665 30.274 48.253 1.00 . D D . 451 ILE CB   1 1 
       10 28939 4 1 34 ILE CD1  C 406.810 28.241 49.147 1.00 . D D . 451 ILE CD1  1 1 
       10 28940 4 1 34 ILE CG1  C 406.076 29.529 49.524 1.00 . D D . 451 ILE CG1  1 1 
       10 28941 4 1 34 ILE CG2  C 406.867 31.043 47.702 1.00 . D D . 451 ILE CG2  1 1 
       10 28942 4 1 34 ILE H    H 404.720 33.134 47.543 1.00 . D D . 451 ILE H    1 1 
       10 28943 4 1 34 ILE HA   H 403.616 30.709 48.720 1.00 . D D . 451 ILE HA   1 1 
       10 28944 4 1 34 ILE HB   H 405.322 29.565 47.513 1.00 . D D . 451 ILE HB   1 1 
       10 28945 4 1 34 ILE HD11 H 407.255 28.353 48.170 1.00 . D D . 451 ILE HD11 1 1 
       10 28946 4 1 34 ILE HD12 H 406.109 27.418 49.131 1.00 . D D . 451 ILE HD12 1 1 
       10 28947 4 1 34 ILE HD13 H 407.583 28.040 49.875 1.00 . D D . 451 ILE HD13 1 1 
       10 28948 4 1 34 ILE HG12 H 406.729 30.157 50.115 1.00 . D D . 451 ILE HG12 1 1 
       10 28949 4 1 34 ILE HG13 H 405.195 29.284 50.099 1.00 . D D . 451 ILE HG13 1 1 
       10 28950 4 1 34 ILE HG21 H 407.779 30.606 48.083 1.00 . D D . 451 ILE HG21 1 1 
       10 28951 4 1 34 ILE HG22 H 406.806 32.075 48.012 1.00 . D D . 451 ILE HG22 1 1 
       10 28952 4 1 34 ILE HG23 H 406.866 30.990 46.624 1.00 . D D . 451 ILE HG23 1 1 
       10 28953 4 1 34 ILE N    N 404.377 32.220 47.457 1.00 . D D . 451 ILE N    1 1 
       10 28954 4 1 34 ILE O    O 405.490 33.065 49.829 1.00 . D D . 451 ILE O    1 1 
       10 28955 4 1 35 TYR C    C 406.294 32.059 52.577 1.00 . D D . 452 TYR C    1 1 
       10 28956 4 1 35 TYR CA   C 404.799 32.184 52.276 1.00 . D D . 452 TYR CA   1 1 
       10 28957 4 1 35 TYR CB   C 403.995 31.541 53.408 1.00 . D D . 452 TYR CB   1 1 
       10 28958 4 1 35 TYR CD1  C 401.590 32.044 52.843 1.00 . D D . 452 TYR CD1  1 1 
       10 28959 4 1 35 TYR CD2  C 402.436 29.805 52.453 1.00 . D D . 452 TYR CD2  1 1 
       10 28960 4 1 35 TYR CE1  C 400.335 31.654 52.362 1.00 . D D . 452 TYR CE1  1 1 
       10 28961 4 1 35 TYR CE2  C 401.180 29.415 51.972 1.00 . D D . 452 TYR CE2  1 1 
       10 28962 4 1 35 TYR CG   C 402.641 31.120 52.889 1.00 . D D . 452 TYR CG   1 1 
       10 28963 4 1 35 TYR CZ   C 400.130 30.339 51.926 1.00 . D D . 452 TYR CZ   1 1 
       10 28964 4 1 35 TYR H    H 404.004 30.642 50.999 1.00 . D D . 452 TYR H    1 1 
       10 28965 4 1 35 TYR HA   H 404.535 33.227 52.194 1.00 . D D . 452 TYR HA   1 1 
       10 28966 4 1 35 TYR HB2  H 404.524 30.674 53.779 1.00 . D D . 452 TYR HB2  1 1 
       10 28967 4 1 35 TYR HB3  H 403.866 32.254 54.209 1.00 . D D . 452 TYR HB3  1 1 
       10 28968 4 1 35 TYR HD1  H 401.748 33.059 53.179 1.00 . D D . 452 TYR HD1  1 1 
       10 28969 4 1 35 TYR HD2  H 403.246 29.092 52.488 1.00 . D D . 452 TYR HD2  1 1 
       10 28970 4 1 35 TYR HE1  H 399.524 32.367 52.327 1.00 . D D . 452 TYR HE1  1 1 
       10 28971 4 1 35 TYR HE2  H 401.022 28.401 51.636 1.00 . D D . 452 TYR HE2  1 1 
       10 28972 4 1 35 TYR HH   H 398.794 30.300 50.563 1.00 . D D . 452 TYR HH   1 1 
       10 28973 4 1 35 TYR N    N 404.494 31.491 50.993 1.00 . D D . 452 TYR N    1 1 
       10 28974 4 1 35 TYR O    O 407.121 32.102 51.687 1.00 . D D . 452 TYR O    1 1 
       10 28975 4 1 35 TYR OH   O 398.892 29.954 51.452 1.00 . D D . 452 TYR OH   1 1 
       10 28976 4 1 36 ARG C    C 408.225 31.218 55.593 1.00 . D D . 453 ARG C    1 1 
       10 28977 4 1 36 ARG CA   C 408.091 31.778 54.175 1.00 . D D . 453 ARG CA   1 1 
       10 28978 4 1 36 ARG CB   C 408.756 33.154 54.106 1.00 . D D . 453 ARG CB   1 1 
       10 28979 4 1 36 ARG CD   C 408.561 35.490 54.969 1.00 . D D . 453 ARG CD   1 1 
       10 28980 4 1 36 ARG CG   C 408.260 34.020 55.264 1.00 . D D . 453 ARG CG   1 1 
       10 28981 4 1 36 ARG CZ   C 408.726 37.531 56.265 1.00 . D D . 453 ARG CZ   1 1 
       10 28982 4 1 36 ARG H    H 405.967 31.872 54.527 1.00 . D D . 453 ARG H    1 1 
       10 28983 4 1 36 ARG HA   H 408.575 31.109 53.478 1.00 . D D . 453 ARG HA   1 1 
       10 28984 4 1 36 ARG HB2  H 409.828 33.039 54.173 1.00 . D D . 453 ARG HB2  1 1 
       10 28985 4 1 36 ARG HB3  H 408.504 33.629 53.169 1.00 . D D . 453 ARG HB3  1 1 
       10 28986 4 1 36 ARG HD2  H 409.602 35.598 54.701 1.00 . D D . 453 ARG HD2  1 1 
       10 28987 4 1 36 ARG HD3  H 407.941 35.828 54.151 1.00 . D D . 453 ARG HD3  1 1 
       10 28988 4 1 36 ARG HE   H 407.744 35.931 56.913 1.00 . D D . 453 ARG HE   1 1 
       10 28989 4 1 36 ARG HG2  H 407.194 33.886 55.382 1.00 . D D . 453 ARG HG2  1 1 
       10 28990 4 1 36 ARG HG3  H 408.762 33.727 56.174 1.00 . D D . 453 ARG HG3  1 1 
       10 28991 4 1 36 ARG HH11 H 409.615 37.489 54.473 1.00 . D D . 453 ARG HH11 1 1 
       10 28992 4 1 36 ARG HH12 H 409.774 38.972 55.353 1.00 . D D . 453 ARG HH12 1 1 
       10 28993 4 1 36 ARG HH21 H 407.939 37.859 58.077 1.00 . D D . 453 ARG HH21 1 1 
       10 28994 4 1 36 ARG HH22 H 408.823 39.182 57.393 1.00 . D D . 453 ARG HH22 1 1 
       10 28995 4 1 36 ARG N    N 406.649 31.904 53.823 1.00 . D D . 453 ARG N    1 1 
       10 28996 4 1 36 ARG NE   N 408.273 36.309 56.180 1.00 . D D . 453 ARG NE   1 1 
       10 28997 4 1 36 ARG NH1  N 409.426 38.037 55.287 1.00 . D D . 453 ARG NH1  1 1 
       10 28998 4 1 36 ARG NH2  N 408.476 38.246 57.327 1.00 . D D . 453 ARG NH2  1 1 
       10 28999 4 1 36 ARG O    O 409.259 30.703 55.972 1.00 . D D . 453 ARG O    1 1 
       10 29000 4 1 37 PHE C    C 407.386 29.266 57.738 1.00 . D D . 454 PHE C    1 1 
       10 29001 4 1 37 PHE CA   C 407.261 30.789 57.772 1.00 . D D . 454 PHE CA   1 1 
       10 29002 4 1 37 PHE CB   C 405.990 31.180 58.530 1.00 . D D . 454 PHE CB   1 1 
       10 29003 4 1 37 PHE CD1  C 406.914 32.180 60.651 1.00 . D D . 454 PHE CD1  1 1 
       10 29004 4 1 37 PHE CD2  C 405.912 33.654 59.007 1.00 . D D . 454 PHE CD2  1 1 
       10 29005 4 1 37 PHE CE1  C 407.183 33.280 61.473 1.00 . D D . 454 PHE CE1  1 1 
       10 29006 4 1 37 PHE CE2  C 406.180 34.754 59.829 1.00 . D D . 454 PHE CE2  1 1 
       10 29007 4 1 37 PHE CG   C 406.279 32.367 59.418 1.00 . D D . 454 PHE CG   1 1 
       10 29008 4 1 37 PHE CZ   C 406.816 34.568 61.063 1.00 . D D . 454 PHE CZ   1 1 
       10 29009 4 1 37 PHE H    H 406.365 31.734 56.056 1.00 . D D . 454 PHE H    1 1 
       10 29010 4 1 37 PHE HA   H 408.121 31.210 58.271 1.00 . D D . 454 PHE HA   1 1 
       10 29011 4 1 37 PHE HB2  H 405.214 31.438 57.824 1.00 . D D . 454 PHE HB2  1 1 
       10 29012 4 1 37 PHE HB3  H 405.663 30.349 59.138 1.00 . D D . 454 PHE HB3  1 1 
       10 29013 4 1 37 PHE HD1  H 407.198 31.187 60.968 1.00 . D D . 454 PHE HD1  1 1 
       10 29014 4 1 37 PHE HD2  H 405.421 33.798 58.055 1.00 . D D . 454 PHE HD2  1 1 
       10 29015 4 1 37 PHE HE1  H 407.673 33.137 62.425 1.00 . D D . 454 PHE HE1  1 1 
       10 29016 4 1 37 PHE HE2  H 405.897 35.747 59.512 1.00 . D D . 454 PHE HE2  1 1 
       10 29017 4 1 37 PHE HZ   H 407.023 35.417 61.697 1.00 . D D . 454 PHE HZ   1 1 
       10 29018 4 1 37 PHE N    N 407.189 31.316 56.380 1.00 . D D . 454 PHE N    1 1 
       10 29019 4 1 37 PHE O    O 407.536 28.622 58.757 1.00 . D D . 454 PHE O    1 1 
       10 29020 4 1 38 PHE C    C 408.923 26.816 56.340 1.00 . D D . 455 PHE C    1 1 
       10 29021 4 1 38 PHE CA   C 407.448 27.201 56.473 1.00 . D D . 455 PHE CA   1 1 
       10 29022 4 1 38 PHE CB   C 406.678 26.707 55.248 1.00 . D D . 455 PHE CB   1 1 
       10 29023 4 1 38 PHE CD1  C 404.742 25.370 56.152 1.00 . D D . 455 PHE CD1  1 1 
       10 29024 4 1 38 PHE CD2  C 404.333 27.625 55.362 1.00 . D D . 455 PHE CD2  1 1 
       10 29025 4 1 38 PHE CE1  C 403.386 25.237 56.475 1.00 . D D . 455 PHE CE1  1 1 
       10 29026 4 1 38 PHE CE2  C 402.978 27.493 55.685 1.00 . D D . 455 PHE CE2  1 1 
       10 29027 4 1 38 PHE CG   C 405.216 26.563 55.596 1.00 . D D . 455 PHE CG   1 1 
       10 29028 4 1 38 PHE CZ   C 402.504 26.299 56.241 1.00 . D D . 455 PHE CZ   1 1 
       10 29029 4 1 38 PHE H    H 407.209 29.219 55.761 1.00 . D D . 455 PHE H    1 1 
       10 29030 4 1 38 PHE HA   H 407.037 26.747 57.364 1.00 . D D . 455 PHE HA   1 1 
       10 29031 4 1 38 PHE HB2  H 406.788 27.417 54.443 1.00 . D D . 455 PHE HB2  1 1 
       10 29032 4 1 38 PHE HB3  H 407.069 25.749 54.939 1.00 . D D . 455 PHE HB3  1 1 
       10 29033 4 1 38 PHE HD1  H 405.422 24.550 56.332 1.00 . D D . 455 PHE HD1  1 1 
       10 29034 4 1 38 PHE HD2  H 404.699 28.547 54.933 1.00 . D D . 455 PHE HD2  1 1 
       10 29035 4 1 38 PHE HE1  H 403.021 24.316 56.904 1.00 . D D . 455 PHE HE1  1 1 
       10 29036 4 1 38 PHE HE2  H 402.297 28.312 55.505 1.00 . D D . 455 PHE HE2  1 1 
       10 29037 4 1 38 PHE HZ   H 401.458 26.197 56.491 1.00 . D D . 455 PHE HZ   1 1 
       10 29038 4 1 38 PHE N    N 407.329 28.682 56.572 1.00 . D D . 455 PHE N    1 1 
       10 29039 4 1 38 PHE O    O 409.409 26.548 55.260 1.00 . D D . 455 PHE O    1 1 
       10 29040 4 1 39 GLU C    C 411.227 24.902 57.436 1.00 . D D . 456 GLU C    1 1 
       10 29041 4 1 39 GLU CA   C 411.082 26.423 57.366 1.00 . D D . 456 GLU CA   1 1 
       10 29042 4 1 39 GLU CB   C 411.822 27.061 58.544 1.00 . D D . 456 GLU CB   1 1 
       10 29043 4 1 39 GLU CD   C 412.775 29.189 59.444 1.00 . D D . 456 GLU CD   1 1 
       10 29044 4 1 39 GLU CG   C 412.066 28.543 58.251 1.00 . D D . 456 GLU CG   1 1 
       10 29045 4 1 39 GLU H    H 409.227 27.010 58.292 1.00 . D D . 456 GLU H    1 1 
       10 29046 4 1 39 GLU HA   H 411.503 26.783 56.439 1.00 . D D . 456 GLU HA   1 1 
       10 29047 4 1 39 GLU HB2  H 411.225 26.964 59.439 1.00 . D D . 456 GLU HB2  1 1 
       10 29048 4 1 39 GLU HB3  H 412.770 26.564 58.686 1.00 . D D . 456 GLU HB3  1 1 
       10 29049 4 1 39 GLU HG2  H 412.684 28.638 57.369 1.00 . D D . 456 GLU HG2  1 1 
       10 29050 4 1 39 GLU HG3  H 411.121 29.038 58.086 1.00 . D D . 456 GLU HG3  1 1 
       10 29051 4 1 39 GLU N    N 409.639 26.789 57.431 1.00 . D D . 456 GLU N    1 1 
       10 29052 4 1 39 GLU O    O 410.688 24.257 58.314 1.00 . D D . 456 GLU O    1 1 
       10 29053 4 1 39 GLU OE1  O 412.802 28.573 60.496 1.00 . D D . 456 GLU OE1  1 1 
       10 29054 4 1 39 GLU OE2  O 413.278 30.288 59.284 1.00 . D D . 456 GLU OE2  1 1 
       10 29055 4 1 40 HIS C    C 413.378 22.474 55.725 1.00 . D D . 457 HIS C    1 1 
       10 29056 4 1 40 HIS CA   C 412.133 22.844 56.533 1.00 . D D . 457 HIS CA   1 1 
       10 29057 4 1 40 HIS CB   C 410.904 22.174 55.913 1.00 . D D . 457 HIS CB   1 1 
       10 29058 4 1 40 HIS CD2  C 410.484 20.430 57.834 1.00 . D D . 457 HIS CD2  1 1 
       10 29059 4 1 40 HIS CE1  C 410.513 18.627 56.633 1.00 . D D . 457 HIS CE1  1 1 
       10 29060 4 1 40 HIS CG   C 410.704 20.820 56.536 1.00 . D D . 457 HIS CG   1 1 
       10 29061 4 1 40 HIS H    H 412.379 24.862 55.820 1.00 . D D . 457 HIS H    1 1 
       10 29062 4 1 40 HIS HA   H 412.252 22.506 57.552 1.00 . D D . 457 HIS HA   1 1 
       10 29063 4 1 40 HIS HB2  H 410.032 22.786 56.093 1.00 . D D . 457 HIS HB2  1 1 
       10 29064 4 1 40 HIS HB3  H 411.054 22.063 54.850 1.00 . D D . 457 HIS HB3  1 1 
       10 29065 4 1 40 HIS HD1  H 410.853 19.588 54.820 1.00 . D D . 457 HIS HD1  1 1 
       10 29066 4 1 40 HIS HD2  H 410.414 21.097 58.680 1.00 . D D . 457 HIS HD2  1 1 
       10 29067 4 1 40 HIS HE1  H 410.473 17.591 56.331 1.00 . D D . 457 HIS HE1  1 1 
       10 29068 4 1 40 HIS N    N 411.953 24.323 56.519 1.00 . D D . 457 HIS N    1 1 
       10 29069 4 1 40 HIS ND1  N 410.719 19.653 55.788 1.00 . D D . 457 HIS ND1  1 1 
       10 29070 4 1 40 HIS NE2  N 410.364 19.045 57.893 1.00 . D D . 457 HIS NE2  1 1 
       10 29071 4 1 40 HIS O    O 413.533 21.353 55.284 1.00 . D D . 457 HIS O    1 1 
       10 29072 4 1 41 GLY C    C 416.547 22.475 55.663 1.00 . D D . 458 GLY C    1 1 
       10 29073 4 1 41 GLY CA   C 415.501 23.110 54.745 1.00 . D D . 458 GLY CA   1 1 
       10 29074 4 1 41 GLY H    H 414.122 24.307 55.890 1.00 . D D . 458 GLY H    1 1 
       10 29075 4 1 41 GLY HA2  H 415.260 22.427 53.943 1.00 . D D . 458 GLY HA2  1 1 
       10 29076 4 1 41 GLY HA3  H 415.896 24.025 54.333 1.00 . D D . 458 GLY HA3  1 1 
       10 29077 4 1 41 GLY N    N 414.267 23.409 55.526 1.00 . D D . 458 GLY N    1 1 
       10 29078 4 1 41 GLY O    O 417.207 23.151 56.428 1.00 . D D . 458 GLY O    1 1 
       10 29079 4 1 42 LEU C    C 419.035 20.390 55.711 1.00 . D D . 459 LEU C    1 1 
       10 29080 4 1 42 LEU CA   C 417.707 20.504 56.462 1.00 . D D . 459 LEU CA   1 1 
       10 29081 4 1 42 LEU CB   C 417.204 19.106 56.828 1.00 . D D . 459 LEU CB   1 1 
       10 29082 4 1 42 LEU CD1  C 415.572 20.157 58.401 1.00 . D D . 459 LEU CD1  1 1 
       10 29083 4 1 42 LEU CD2  C 416.120 17.729 58.607 1.00 . D D . 459 LEU CD2  1 1 
       10 29084 4 1 42 LEU CG   C 416.680 19.111 58.265 1.00 . D D . 459 LEU CG   1 1 
       10 29085 4 1 42 LEU H    H 416.160 20.655 54.971 1.00 . D D . 459 LEU H    1 1 
       10 29086 4 1 42 LEU HA   H 417.851 21.081 57.364 1.00 . D D . 459 LEU HA   1 1 
       10 29087 4 1 42 LEU HB2  H 416.410 18.821 56.154 1.00 . D D . 459 LEU HB2  1 1 
       10 29088 4 1 42 LEU HB3  H 418.016 18.399 56.747 1.00 . D D . 459 LEU HB3  1 1 
       10 29089 4 1 42 LEU HD11 H 415.220 20.436 57.419 1.00 . D D . 459 LEU HD11 1 1 
       10 29090 4 1 42 LEU HD12 H 415.960 21.029 58.906 1.00 . D D . 459 LEU HD12 1 1 
       10 29091 4 1 42 LEU HD13 H 414.755 19.743 58.973 1.00 . D D . 459 LEU HD13 1 1 
       10 29092 4 1 42 LEU HD21 H 415.056 17.804 58.780 1.00 . D D . 459 LEU HD21 1 1 
       10 29093 4 1 42 LEU HD22 H 416.604 17.354 59.497 1.00 . D D . 459 LEU HD22 1 1 
       10 29094 4 1 42 LEU HD23 H 416.304 17.052 57.786 1.00 . D D . 459 LEU HD23 1 1 
       10 29095 4 1 42 LEU HG   H 417.487 19.353 58.942 1.00 . D D . 459 LEU HG   1 1 
       10 29096 4 1 42 LEU N    N 416.703 21.181 55.594 1.00 . D D . 459 LEU N    1 1 
       10 29097 4 1 42 LEU O    O 420.090 20.305 56.307 1.00 . D D . 459 LEU O    1 1 
       10 29098 4 1 43 LYS C    C 421.267 21.296 54.141 1.00 . D D . 460 LYS C    1 1 
       10 29099 4 1 43 LYS CA   C 420.250 20.279 53.619 1.00 . D D . 460 LYS CA   1 1 
       10 29100 4 1 43 LYS CB   C 419.956 20.565 52.145 1.00 . D D . 460 LYS CB   1 1 
       10 29101 4 1 43 LYS CD   C 420.843 20.379 49.816 1.00 . D D . 460 LYS CD   1 1 
       10 29102 4 1 43 LYS CE   C 421.492 19.327 48.914 1.00 . D D . 460 LYS CE   1 1 
       10 29103 4 1 43 LYS CG   C 421.096 20.021 51.282 1.00 . D D . 460 LYS CG   1 1 
       10 29104 4 1 43 LYS H    H 418.128 20.458 53.947 1.00 . D D . 460 LYS H    1 1 
       10 29105 4 1 43 LYS HA   H 420.653 19.282 53.720 1.00 . D D . 460 LYS HA   1 1 
       10 29106 4 1 43 LYS HB2  H 419.029 20.084 51.864 1.00 . D D . 460 LYS HB2  1 1 
       10 29107 4 1 43 LYS HB3  H 419.869 21.630 51.995 1.00 . D D . 460 LYS HB3  1 1 
       10 29108 4 1 43 LYS HD2  H 419.778 20.406 49.630 1.00 . D D . 460 LYS HD2  1 1 
       10 29109 4 1 43 LYS HD3  H 421.270 21.347 49.602 1.00 . D D . 460 LYS HD3  1 1 
       10 29110 4 1 43 LYS HE2  H 422.543 19.249 49.152 1.00 . D D . 460 LYS HE2  1 1 
       10 29111 4 1 43 LYS HE3  H 421.015 18.371 49.075 1.00 . D D . 460 LYS HE3  1 1 
       10 29112 4 1 43 LYS HG2  H 422.030 20.459 51.603 1.00 . D D . 460 LYS HG2  1 1 
       10 29113 4 1 43 LYS HG3  H 421.146 18.948 51.385 1.00 . D D . 460 LYS HG3  1 1 
       10 29114 4 1 43 LYS HZ1  H 420.337 19.633 47.208 1.00 . D D . 460 LYS HZ1  1 1 
       10 29115 4 1 43 LYS HZ2  H 421.923 19.116 46.888 1.00 . D D . 460 LYS HZ2  1 1 
       10 29116 4 1 43 LYS HZ3  H 421.630 20.718 47.371 1.00 . D D . 460 LYS HZ3  1 1 
       10 29117 4 1 43 LYS N    N 418.990 20.388 54.408 1.00 . D D . 460 LYS N    1 1 
       10 29118 4 1 43 LYS NZ   N 421.334 19.728 47.488 1.00 . D D . 460 LYS NZ   1 1 
       10 29119 4 1 43 LYS O    O 420.844 22.337 54.616 1.00 . D D . 460 LYS O    1 1 
       10 29120 4 1 43 LYS OXT  O 422.452 21.016 54.058 1.00 . D D . 460 LYS OXT  1 1 
       11 29121 1 1  1 ARG C    C 372.950 72.672 40.434 1.00 . A A . 118 ARG C    1 1 
       11 29122 1 1  1 ARG CA   C 372.592 73.765 41.445 1.00 . A A . 118 ARG CA   1 1 
       11 29123 1 1  1 ARG CB   C 373.370 73.536 42.742 1.00 . A A . 118 ARG CB   1 1 
       11 29124 1 1  1 ARG CD   C 372.167 75.454 43.798 1.00 . A A . 118 ARG CD   1 1 
       11 29125 1 1  1 ARG CG   C 373.542 74.865 43.477 1.00 . A A . 118 ARG CG   1 1 
       11 29126 1 1  1 ARG CZ   C 371.332 77.346 45.058 1.00 . A A . 118 ARG CZ   1 1 
       11 29127 1 1  1 ARG H1   H 370.978 73.593 42.749 1.00 . A A . 118 ARG H1   1 1 
       11 29128 1 1  1 ARG H2   H 370.701 72.922 41.213 1.00 . A A . 118 ARG H2   1 1 
       11 29129 1 1  1 ARG H3   H 370.688 74.608 41.422 1.00 . A A . 118 ARG H3   1 1 
       11 29130 1 1  1 ARG HA   H 372.848 74.730 41.036 1.00 . A A . 118 ARG HA   1 1 
       11 29131 1 1  1 ARG HB2  H 372.827 72.843 43.371 1.00 . A A . 118 ARG HB2  1 1 
       11 29132 1 1  1 ARG HB3  H 374.342 73.125 42.511 1.00 . A A . 118 ARG HB3  1 1 
       11 29133 1 1  1 ARG HD2  H 371.742 75.886 42.904 1.00 . A A . 118 ARG HD2  1 1 
       11 29134 1 1  1 ARG HD3  H 371.517 74.672 44.163 1.00 . A A . 118 ARG HD3  1 1 
       11 29135 1 1  1 ARG HE   H 373.137 76.574 45.363 1.00 . A A . 118 ARG HE   1 1 
       11 29136 1 1  1 ARG HG2  H 374.089 74.702 44.395 1.00 . A A . 118 ARG HG2  1 1 
       11 29137 1 1  1 ARG HG3  H 374.088 75.555 42.850 1.00 . A A . 118 ARG HG3  1 1 
       11 29138 1 1  1 ARG HH11 H 370.134 76.550 43.667 1.00 . A A . 118 ARG HH11 1 1 
       11 29139 1 1  1 ARG HH12 H 369.482 77.902 44.532 1.00 . A A . 118 ARG HH12 1 1 
       11 29140 1 1  1 ARG HH21 H 372.302 78.339 46.501 1.00 . A A . 118 ARG HH21 1 1 
       11 29141 1 1  1 ARG HH22 H 370.711 78.915 46.136 1.00 . A A . 118 ARG HH22 1 1 
       11 29142 1 1  1 ARG N    N 371.130 73.719 41.729 1.00 . A A . 118 ARG N    1 1 
       11 29143 1 1  1 ARG NE   N 372.309 76.508 44.841 1.00 . A A . 118 ARG NE   1 1 
       11 29144 1 1  1 ARG NH1  N 370.230 77.260 44.365 1.00 . A A . 118 ARG NH1  1 1 
       11 29145 1 1  1 ARG NH2  N 371.458 78.272 45.970 1.00 . A A . 118 ARG NH2  1 1 
       11 29146 1 1  1 ARG O    O 374.105 72.443 40.138 1.00 . A A . 118 ARG O    1 1 
       11 29147 1 1  2 SER C    C 372.538 71.547 37.548 1.00 . A A . 119 SER C    1 1 
       11 29148 1 1  2 SER CA   C 372.253 70.920 38.914 1.00 . A A . 119 SER CA   1 1 
       11 29149 1 1  2 SER CB   C 371.043 69.993 38.808 1.00 . A A . 119 SER CB   1 1 
       11 29150 1 1  2 SER H    H 371.042 72.197 40.157 1.00 . A A . 119 SER H    1 1 
       11 29151 1 1  2 SER HA   H 373.114 70.353 39.236 1.00 . A A . 119 SER HA   1 1 
       11 29152 1 1  2 SER HB2  H 370.138 70.577 38.800 1.00 . A A . 119 SER HB2  1 1 
       11 29153 1 1  2 SER HB3  H 371.108 69.421 37.892 1.00 . A A . 119 SER HB3  1 1 
       11 29154 1 1  2 SER HG   H 370.736 68.253 39.623 1.00 . A A . 119 SER HG   1 1 
       11 29155 1 1  2 SER N    N 371.968 71.996 39.905 1.00 . A A . 119 SER N    1 1 
       11 29156 1 1  2 SER O    O 372.495 70.886 36.530 1.00 . A A . 119 SER O    1 1 
       11 29157 1 1  2 SER OG   O 371.024 69.116 39.927 1.00 . A A . 119 SER OG   1 1 
       11 29158 1 1  3 ASN C    C 374.578 73.249 35.832 1.00 . A A . 120 ASN C    1 1 
       11 29159 1 1  3 ASN CA   C 373.116 73.487 36.217 1.00 . A A . 120 ASN CA   1 1 
       11 29160 1 1  3 ASN CB   C 372.863 74.991 36.351 1.00 . A A . 120 ASN CB   1 1 
       11 29161 1 1  3 ASN CG   C 373.678 75.545 37.520 1.00 . A A . 120 ASN CG   1 1 
       11 29162 1 1  3 ASN H    H 372.860 73.334 38.350 1.00 . A A . 120 ASN H    1 1 
       11 29163 1 1  3 ASN HA   H 372.471 73.079 35.453 1.00 . A A . 120 ASN HA   1 1 
       11 29164 1 1  3 ASN HB2  H 373.158 75.487 35.437 1.00 . A A . 120 ASN HB2  1 1 
       11 29165 1 1  3 ASN HB3  H 371.813 75.165 36.532 1.00 . A A . 120 ASN HB3  1 1 
       11 29166 1 1  3 ASN HD21 H 373.942 77.323 36.677 1.00 . A A . 120 ASN HD21 1 1 
       11 29167 1 1  3 ASN HD22 H 374.651 77.133 38.208 1.00 . A A . 120 ASN HD22 1 1 
       11 29168 1 1  3 ASN N    N 372.829 72.819 37.517 1.00 . A A . 120 ASN N    1 1 
       11 29169 1 1  3 ASN ND2  N 374.128 76.768 37.463 1.00 . A A . 120 ASN ND2  1 1 
       11 29170 1 1  3 ASN O    O 375.219 74.092 35.237 1.00 . A A . 120 ASN O    1 1 
       11 29171 1 1  3 ASN OD1  O 373.909 74.857 38.494 1.00 . A A . 120 ASN OD1  1 1 
       11 29172 1 1  4 ASP C    C 376.714 71.899 34.302 1.00 . A A . 121 ASP C    1 1 
       11 29173 1 1  4 ASP CA   C 376.529 71.814 35.820 1.00 . A A . 121 ASP CA   1 1 
       11 29174 1 1  4 ASP CB   C 376.893 70.406 36.296 1.00 . A A . 121 ASP CB   1 1 
       11 29175 1 1  4 ASP CG   C 376.914 70.375 37.826 1.00 . A A . 121 ASP CG   1 1 
       11 29176 1 1  4 ASP H    H 374.577 71.438 36.646 1.00 . A A . 121 ASP H    1 1 
       11 29177 1 1  4 ASP HA   H 377.173 72.535 36.301 1.00 . A A . 121 ASP HA   1 1 
       11 29178 1 1  4 ASP HB2  H 376.159 69.703 35.932 1.00 . A A . 121 ASP HB2  1 1 
       11 29179 1 1  4 ASP HB3  H 377.868 70.138 35.920 1.00 . A A . 121 ASP HB3  1 1 
       11 29180 1 1  4 ASP N    N 375.110 72.105 36.166 1.00 . A A . 121 ASP N    1 1 
       11 29181 1 1  4 ASP O    O 375.760 71.995 33.556 1.00 . A A . 121 ASP O    1 1 
       11 29182 1 1  4 ASP OD1  O 376.312 71.250 38.425 1.00 . A A . 121 ASP OD1  1 1 
       11 29183 1 1  4 ASP OD2  O 377.532 69.476 38.371 1.00 . A A . 121 ASP OD2  1 1 
       11 29184 1 1  5 SER C    C 379.490 71.227 32.040 1.00 . A A . 122 SER C    1 1 
       11 29185 1 1  5 SER CA   C 378.180 71.943 32.374 1.00 . A A . 122 SER CA   1 1 
       11 29186 1 1  5 SER CB   C 378.278 73.410 31.950 1.00 . A A . 122 SER CB   1 1 
       11 29187 1 1  5 SER H    H 378.689 71.787 34.461 1.00 . A A . 122 SER H    1 1 
       11 29188 1 1  5 SER HA   H 377.366 71.470 31.846 1.00 . A A . 122 SER HA   1 1 
       11 29189 1 1  5 SER HB2  H 379.311 73.676 31.803 1.00 . A A . 122 SER HB2  1 1 
       11 29190 1 1  5 SER HB3  H 377.736 73.553 31.026 1.00 . A A . 122 SER HB3  1 1 
       11 29191 1 1  5 SER HG   H 378.138 75.096 32.911 1.00 . A A . 122 SER HG   1 1 
       11 29192 1 1  5 SER N    N 377.934 71.865 33.842 1.00 . A A . 122 SER N    1 1 
       11 29193 1 1  5 SER O    O 379.823 71.027 30.889 1.00 . A A . 122 SER O    1 1 
       11 29194 1 1  5 SER OG   O 377.726 74.231 32.971 1.00 . A A . 122 SER OG   1 1 
       11 29195 1 1  6 SER C    C 381.252 68.843 32.005 1.00 . A A . 123 SER C    1 1 
       11 29196 1 1  6 SER CA   C 381.523 70.135 32.777 1.00 . A A . 123 SER CA   1 1 
       11 29197 1 1  6 SER CB   C 382.200 69.802 34.107 1.00 . A A . 123 SER CB   1 1 
       11 29198 1 1  6 SER H    H 379.948 71.009 33.960 1.00 . A A . 123 SER H    1 1 
       11 29199 1 1  6 SER HA   H 382.170 70.775 32.195 1.00 . A A . 123 SER HA   1 1 
       11 29200 1 1  6 SER HB2  H 381.527 69.228 34.723 1.00 . A A . 123 SER HB2  1 1 
       11 29201 1 1  6 SER HB3  H 383.094 69.221 33.918 1.00 . A A . 123 SER HB3  1 1 
       11 29202 1 1  6 SER HG   H 381.720 71.425 35.066 1.00 . A A . 123 SER HG   1 1 
       11 29203 1 1  6 SER N    N 380.236 70.838 33.038 1.00 . A A . 123 SER N    1 1 
       11 29204 1 1  6 SER O    O 381.095 68.849 30.800 1.00 . A A . 123 SER O    1 1 
       11 29205 1 1  6 SER OG   O 382.536 71.008 34.779 1.00 . A A . 123 SER OG   1 1 
       11 29206 1 1  7 ASP C    C 380.268 65.461 32.962 1.00 . A A . 124 ASP C    1 1 
       11 29207 1 1  7 ASP CA   C 380.939 66.441 31.994 1.00 . A A . 124 ASP CA   1 1 
       11 29208 1 1  7 ASP CB   C 382.267 65.850 31.515 1.00 . A A . 124 ASP CB   1 1 
       11 29209 1 1  7 ASP CG   C 382.990 66.868 30.633 1.00 . A A . 124 ASP CG   1 1 
       11 29210 1 1  7 ASP H    H 381.329 67.748 33.661 1.00 . A A . 124 ASP H    1 1 
       11 29211 1 1  7 ASP HA   H 380.296 66.611 31.143 1.00 . A A . 124 ASP HA   1 1 
       11 29212 1 1  7 ASP HB2  H 382.883 65.609 32.369 1.00 . A A . 124 ASP HB2  1 1 
       11 29213 1 1  7 ASP HB3  H 382.077 64.953 30.944 1.00 . A A . 124 ASP HB3  1 1 
       11 29214 1 1  7 ASP N    N 381.199 67.733 32.689 1.00 . A A . 124 ASP N    1 1 
       11 29215 1 1  7 ASP O    O 380.866 64.490 33.379 1.00 . A A . 124 ASP O    1 1 
       11 29216 1 1  7 ASP OD1  O 383.533 67.815 31.179 1.00 . A A . 124 ASP OD1  1 1 
       11 29217 1 1  7 ASP OD2  O 382.991 66.685 29.427 1.00 . A A . 124 ASP OD2  1 1 
       11 29218 1 1  8 PRO C    C 378.074 63.420 33.673 1.00 . A A . 125 PRO C    1 1 
       11 29219 1 1  8 PRO CA   C 378.303 64.817 34.258 1.00 . A A . 125 PRO CA   1 1 
       11 29220 1 1  8 PRO CB   C 376.972 65.546 34.454 1.00 . A A . 125 PRO CB   1 1 
       11 29221 1 1  8 PRO CD   C 378.285 66.897 32.818 1.00 . A A . 125 PRO CD   1 1 
       11 29222 1 1  8 PRO CG   C 376.983 66.835 33.620 1.00 . A A . 125 PRO CG   1 1 
       11 29223 1 1  8 PRO HA   H 378.821 64.753 35.200 1.00 . A A . 125 PRO HA   1 1 
       11 29224 1 1  8 PRO HB2  H 376.160 64.910 34.130 1.00 . A A . 125 PRO HB2  1 1 
       11 29225 1 1  8 PRO HB3  H 376.844 65.795 35.496 1.00 . A A . 125 PRO HB3  1 1 
       11 29226 1 1  8 PRO HD2  H 378.079 66.808 31.760 1.00 . A A . 125 PRO HD2  1 1 
       11 29227 1 1  8 PRO HD3  H 378.826 67.802 33.034 1.00 . A A . 125 PRO HD3  1 1 
       11 29228 1 1  8 PRO HG2  H 376.138 66.836 32.946 1.00 . A A . 125 PRO HG2  1 1 
       11 29229 1 1  8 PRO HG3  H 376.923 67.691 34.276 1.00 . A A . 125 PRO HG3  1 1 
       11 29230 1 1  8 PRO N    N 379.033 65.712 33.319 1.00 . A A . 125 PRO N    1 1 
       11 29231 1 1  8 PRO O    O 377.978 62.444 34.390 1.00 . A A . 125 PRO O    1 1 
       11 29232 1 1  9 LEU C    C 378.848 61.012 32.214 1.00 . A A . 126 LEU C    1 1 
       11 29233 1 1  9 LEU CA   C 377.764 61.986 31.744 1.00 . A A . 126 LEU CA   1 1 
       11 29234 1 1  9 LEU CB   C 377.829 62.125 30.222 1.00 . A A . 126 LEU CB   1 1 
       11 29235 1 1  9 LEU CD1  C 376.083 63.908 30.349 1.00 . A A . 126 LEU CD1  1 1 
       11 29236 1 1  9 LEU CD2  C 376.550 62.770 28.176 1.00 . A A . 126 LEU CD2  1 1 
       11 29237 1 1  9 LEU CG   C 376.468 62.582 29.693 1.00 . A A . 126 LEU CG   1 1 
       11 29238 1 1  9 LEU H    H 378.066 64.118 31.814 1.00 . A A . 126 LEU H    1 1 
       11 29239 1 1  9 LEU HA   H 376.794 61.610 32.030 1.00 . A A . 126 LEU HA   1 1 
       11 29240 1 1  9 LEU HB2  H 378.582 62.855 29.959 1.00 . A A . 126 LEU HB2  1 1 
       11 29241 1 1  9 LEU HB3  H 378.082 61.172 29.784 1.00 . A A . 126 LEU HB3  1 1 
       11 29242 1 1  9 LEU HD11 H 375.775 63.729 31.370 1.00 . A A . 126 LEU HD11 1 1 
       11 29243 1 1  9 LEU HD12 H 375.268 64.358 29.803 1.00 . A A . 126 LEU HD12 1 1 
       11 29244 1 1  9 LEU HD13 H 376.933 64.575 30.342 1.00 . A A . 126 LEU HD13 1 1 
       11 29245 1 1  9 LEU HD21 H 377.494 62.390 27.816 1.00 . A A . 126 LEU HD21 1 1 
       11 29246 1 1  9 LEU HD22 H 376.470 63.821 27.939 1.00 . A A . 126 LEU HD22 1 1 
       11 29247 1 1  9 LEU HD23 H 375.741 62.233 27.703 1.00 . A A . 126 LEU HD23 1 1 
       11 29248 1 1  9 LEU HG   H 375.723 61.835 29.925 1.00 . A A . 126 LEU HG   1 1 
       11 29249 1 1  9 LEU N    N 377.987 63.319 32.375 1.00 . A A . 126 LEU N    1 1 
       11 29250 1 1  9 LEU O    O 378.560 59.915 32.650 1.00 . A A . 126 LEU O    1 1 
       11 29251 1 1 10 VAL C    C 380.946 60.068 34.017 1.00 . A A . 127 VAL C    1 1 
       11 29252 1 1 10 VAL CA   C 381.188 60.495 32.568 1.00 . A A . 127 VAL CA   1 1 
       11 29253 1 1 10 VAL CB   C 382.527 61.229 32.468 1.00 . A A . 127 VAL CB   1 1 
       11 29254 1 1 10 VAL CG1  C 383.655 60.295 32.909 1.00 . A A . 127 VAL CG1  1 1 
       11 29255 1 1 10 VAL CG2  C 382.763 61.663 31.021 1.00 . A A . 127 VAL CG2  1 1 
       11 29256 1 1 10 VAL H    H 380.301 62.290 31.771 1.00 . A A . 127 VAL H    1 1 
       11 29257 1 1 10 VAL HA   H 381.209 59.621 31.935 1.00 . A A . 127 VAL HA   1 1 
       11 29258 1 1 10 VAL HB   H 382.509 62.098 33.110 1.00 . A A . 127 VAL HB   1 1 
       11 29259 1 1 10 VAL HG11 H 383.574 60.106 33.969 1.00 . A A . 127 VAL HG11 1 1 
       11 29260 1 1 10 VAL HG12 H 384.609 60.757 32.697 1.00 . A A . 127 VAL HG12 1 1 
       11 29261 1 1 10 VAL HG13 H 383.581 59.362 32.370 1.00 . A A . 127 VAL HG13 1 1 
       11 29262 1 1 10 VAL HG21 H 382.936 60.792 30.407 1.00 . A A . 127 VAL HG21 1 1 
       11 29263 1 1 10 VAL HG22 H 383.626 62.313 30.976 1.00 . A A . 127 VAL HG22 1 1 
       11 29264 1 1 10 VAL HG23 H 381.894 62.194 30.658 1.00 . A A . 127 VAL HG23 1 1 
       11 29265 1 1 10 VAL N    N 380.090 61.401 32.127 1.00 . A A . 127 VAL N    1 1 
       11 29266 1 1 10 VAL O    O 381.214 58.947 34.397 1.00 . A A . 127 VAL O    1 1 
       11 29267 1 1 11 VAL C    C 379.022 59.604 36.326 1.00 . A A . 128 VAL C    1 1 
       11 29268 1 1 11 VAL CA   C 380.180 60.598 36.254 1.00 . A A . 128 VAL CA   1 1 
       11 29269 1 1 11 VAL CB   C 379.823 61.860 37.036 1.00 . A A . 128 VAL CB   1 1 
       11 29270 1 1 11 VAL CG1  C 379.593 61.507 38.507 1.00 . A A . 128 VAL CG1  1 1 
       11 29271 1 1 11 VAL CG2  C 380.974 62.861 36.926 1.00 . A A . 128 VAL CG2  1 1 
       11 29272 1 1 11 VAL H    H 380.229 61.855 34.506 1.00 . A A . 128 VAL H    1 1 
       11 29273 1 1 11 VAL HA   H 381.066 60.149 36.680 1.00 . A A . 128 VAL HA   1 1 
       11 29274 1 1 11 VAL HB   H 378.924 62.297 36.625 1.00 . A A . 128 VAL HB   1 1 
       11 29275 1 1 11 VAL HG11 H 379.869 60.477 38.677 1.00 . A A . 128 VAL HG11 1 1 
       11 29276 1 1 11 VAL HG12 H 378.549 61.645 38.751 1.00 . A A . 128 VAL HG12 1 1 
       11 29277 1 1 11 VAL HG13 H 380.197 62.149 39.130 1.00 . A A . 128 VAL HG13 1 1 
       11 29278 1 1 11 VAL HG21 H 380.706 63.643 36.232 1.00 . A A . 128 VAL HG21 1 1 
       11 29279 1 1 11 VAL HG22 H 381.859 62.353 36.571 1.00 . A A . 128 VAL HG22 1 1 
       11 29280 1 1 11 VAL HG23 H 381.170 63.291 37.897 1.00 . A A . 128 VAL HG23 1 1 
       11 29281 1 1 11 VAL N    N 380.440 60.955 34.831 1.00 . A A . 128 VAL N    1 1 
       11 29282 1 1 11 VAL O    O 379.185 58.476 36.753 1.00 . A A . 128 VAL O    1 1 
       11 29283 1 1 12 ALA C    C 377.114 57.744 35.320 1.00 . A A . 129 ALA C    1 1 
       11 29284 1 1 12 ALA CA   C 376.694 59.073 35.946 1.00 . A A . 129 ALA CA   1 1 
       11 29285 1 1 12 ALA CB   C 375.528 59.667 35.152 1.00 . A A . 129 ALA CB   1 1 
       11 29286 1 1 12 ALA H    H 377.740 60.915 35.559 1.00 . A A . 129 ALA H    1 1 
       11 29287 1 1 12 ALA HA   H 376.392 58.912 36.970 1.00 . A A . 129 ALA HA   1 1 
       11 29288 1 1 12 ALA HB1  H 375.275 60.636 35.555 1.00 . A A . 129 ALA HB1  1 1 
       11 29289 1 1 12 ALA HB2  H 374.672 59.012 35.225 1.00 . A A . 129 ALA HB2  1 1 
       11 29290 1 1 12 ALA HB3  H 375.815 59.772 34.116 1.00 . A A . 129 ALA HB3  1 1 
       11 29291 1 1 12 ALA N    N 377.853 60.006 35.906 1.00 . A A . 129 ALA N    1 1 
       11 29292 1 1 12 ALA O    O 376.504 56.716 35.541 1.00 . A A . 129 ALA O    1 1 
       11 29293 1 1 13 ALA C    C 379.659 55.835 34.822 1.00 . A A . 130 ALA C    1 1 
       11 29294 1 1 13 ALA CA   C 378.643 56.512 33.901 1.00 . A A . 130 ALA CA   1 1 
       11 29295 1 1 13 ALA CB   C 379.315 56.857 32.572 1.00 . A A . 130 ALA CB   1 1 
       11 29296 1 1 13 ALA H    H 378.637 58.606 34.388 1.00 . A A . 130 ALA H    1 1 
       11 29297 1 1 13 ALA HA   H 377.811 55.847 33.726 1.00 . A A . 130 ALA HA   1 1 
       11 29298 1 1 13 ALA HB1  H 378.560 56.989 31.810 1.00 . A A . 130 ALA HB1  1 1 
       11 29299 1 1 13 ALA HB2  H 379.978 56.055 32.286 1.00 . A A . 130 ALA HB2  1 1 
       11 29300 1 1 13 ALA HB3  H 379.880 57.771 32.680 1.00 . A A . 130 ALA HB3  1 1 
       11 29301 1 1 13 ALA N    N 378.161 57.764 34.544 1.00 . A A . 130 ALA N    1 1 
       11 29302 1 1 13 ALA O    O 379.837 54.632 34.796 1.00 . A A . 130 ALA O    1 1 
       11 29303 1 1 14 ASN C    C 380.623 55.183 37.627 1.00 . A A . 131 ASN C    1 1 
       11 29304 1 1 14 ASN CA   C 381.335 56.014 36.561 1.00 . A A . 131 ASN CA   1 1 
       11 29305 1 1 14 ASN CB   C 382.122 57.138 37.239 1.00 . A A . 131 ASN CB   1 1 
       11 29306 1 1 14 ASN CG   C 381.517 57.425 38.614 1.00 . A A . 131 ASN CG   1 1 
       11 29307 1 1 14 ASN H    H 380.169 57.570 35.639 1.00 . A A . 131 ASN H    1 1 
       11 29308 1 1 14 ASN HA   H 382.012 55.386 36.004 1.00 . A A . 131 ASN HA   1 1 
       11 29309 1 1 14 ASN HB2  H 383.153 56.836 37.353 1.00 . A A . 131 ASN HB2  1 1 
       11 29310 1 1 14 ASN HB3  H 382.072 58.030 36.632 1.00 . A A . 131 ASN HB3  1 1 
       11 29311 1 1 14 ASN HD21 H 383.045 56.636 39.608 1.00 . A A . 131 ASN HD21 1 1 
       11 29312 1 1 14 ASN HD22 H 381.795 57.257 40.574 1.00 . A A . 131 ASN HD22 1 1 
       11 29313 1 1 14 ASN N    N 380.328 56.603 35.636 1.00 . A A . 131 ASN N    1 1 
       11 29314 1 1 14 ASN ND2  N 382.173 57.077 39.688 1.00 . A A . 131 ASN ND2  1 1 
       11 29315 1 1 14 ASN O    O 381.091 54.132 38.020 1.00 . A A . 131 ASN O    1 1 
       11 29316 1 1 14 ASN OD1  O 380.437 57.972 38.714 1.00 . A A . 131 ASN OD1  1 1 
       11 29317 1 1 15 ILE C    C 378.680 53.403 38.729 1.00 . A A . 132 ILE C    1 1 
       11 29318 1 1 15 ILE CA   C 378.767 54.872 39.150 1.00 . A A . 132 ILE CA   1 1 
       11 29319 1 1 15 ILE CB   C 377.357 55.441 39.310 1.00 . A A . 132 ILE CB   1 1 
       11 29320 1 1 15 ILE CD1  C 376.091 57.552 39.746 1.00 . A A . 132 ILE CD1  1 1 
       11 29321 1 1 15 ILE CG1  C 377.412 56.970 39.239 1.00 . A A . 132 ILE CG1  1 1 
       11 29322 1 1 15 ILE CG2  C 376.787 55.016 40.664 1.00 . A A . 132 ILE CG2  1 1 
       11 29323 1 1 15 ILE H    H 379.137 56.495 37.776 1.00 . A A . 132 ILE H    1 1 
       11 29324 1 1 15 ILE HA   H 379.296 54.949 40.088 1.00 . A A . 132 ILE HA   1 1 
       11 29325 1 1 15 ILE HB   H 376.724 55.065 38.520 1.00 . A A . 132 ILE HB   1 1 
       11 29326 1 1 15 ILE HD11 H 376.086 57.547 40.827 1.00 . A A . 132 ILE HD11 1 1 
       11 29327 1 1 15 ILE HD12 H 375.270 56.954 39.380 1.00 . A A . 132 ILE HD12 1 1 
       11 29328 1 1 15 ILE HD13 H 375.985 58.566 39.390 1.00 . A A . 132 ILE HD13 1 1 
       11 29329 1 1 15 ILE HG12 H 378.224 57.329 39.854 1.00 . A A . 132 ILE HG12 1 1 
       11 29330 1 1 15 ILE HG13 H 377.569 57.277 38.217 1.00 . A A . 132 ILE HG13 1 1 
       11 29331 1 1 15 ILE HG21 H 377.025 55.764 41.406 1.00 . A A . 132 ILE HG21 1 1 
       11 29332 1 1 15 ILE HG22 H 377.220 54.070 40.955 1.00 . A A . 132 ILE HG22 1 1 
       11 29333 1 1 15 ILE HG23 H 375.715 54.912 40.587 1.00 . A A . 132 ILE HG23 1 1 
       11 29334 1 1 15 ILE N    N 379.498 55.642 38.104 1.00 . A A . 132 ILE N    1 1 
       11 29335 1 1 15 ILE O    O 378.981 52.509 39.498 1.00 . A A . 132 ILE O    1 1 
       11 29336 1 1 16 ILE C    C 379.616 51.237 36.729 1.00 . A A . 133 ILE C    1 1 
       11 29337 1 1 16 ILE CA   C 378.207 51.733 37.047 1.00 . A A . 133 ILE CA   1 1 
       11 29338 1 1 16 ILE CB   C 377.334 51.645 35.792 1.00 . A A . 133 ILE CB   1 1 
       11 29339 1 1 16 ILE CD1  C 376.316 50.034 34.165 1.00 . A A . 133 ILE CD1  1 1 
       11 29340 1 1 16 ILE CG1  C 377.405 50.222 35.223 1.00 . A A . 133 ILE CG1  1 1 
       11 29341 1 1 16 ILE CG2  C 377.835 52.640 34.745 1.00 . A A . 133 ILE CG2  1 1 
       11 29342 1 1 16 ILE H    H 378.067 53.878 36.900 1.00 . A A . 133 ILE H    1 1 
       11 29343 1 1 16 ILE HA   H 377.779 51.123 37.829 1.00 . A A . 133 ILE HA   1 1 
       11 29344 1 1 16 ILE HB   H 376.311 51.880 36.049 1.00 . A A . 133 ILE HB   1 1 
       11 29345 1 1 16 ILE HD11 H 375.370 49.844 34.651 1.00 . A A . 133 ILE HD11 1 1 
       11 29346 1 1 16 ILE HD12 H 376.569 49.196 33.532 1.00 . A A . 133 ILE HD12 1 1 
       11 29347 1 1 16 ILE HD13 H 376.238 50.929 33.564 1.00 . A A . 133 ILE HD13 1 1 
       11 29348 1 1 16 ILE HG12 H 378.374 50.061 34.774 1.00 . A A . 133 ILE HG12 1 1 
       11 29349 1 1 16 ILE HG13 H 377.255 49.509 36.020 1.00 . A A . 133 ILE HG13 1 1 
       11 29350 1 1 16 ILE HG21 H 378.879 52.452 34.539 1.00 . A A . 133 ILE HG21 1 1 
       11 29351 1 1 16 ILE HG22 H 377.719 53.646 35.119 1.00 . A A . 133 ILE HG22 1 1 
       11 29352 1 1 16 ILE HG23 H 377.264 52.525 33.836 1.00 . A A . 133 ILE HG23 1 1 
       11 29353 1 1 16 ILE N    N 378.292 53.145 37.511 1.00 . A A . 133 ILE N    1 1 
       11 29354 1 1 16 ILE O    O 379.901 50.061 36.807 1.00 . A A . 133 ILE O    1 1 
       11 29355 1 1 17 GLY C    C 382.511 51.041 37.286 1.00 . A A . 134 GLY C    1 1 
       11 29356 1 1 17 GLY CA   C 381.895 51.707 36.056 1.00 . A A . 134 GLY CA   1 1 
       11 29357 1 1 17 GLY H    H 380.251 53.074 36.319 1.00 . A A . 134 GLY H    1 1 
       11 29358 1 1 17 GLY HA2  H 381.880 51.007 35.232 1.00 . A A . 134 GLY HA2  1 1 
       11 29359 1 1 17 GLY HA3  H 382.481 52.571 35.786 1.00 . A A . 134 GLY HA3  1 1 
       11 29360 1 1 17 GLY N    N 380.501 52.128 36.373 1.00 . A A . 134 GLY N    1 1 
       11 29361 1 1 17 GLY O    O 382.979 49.920 37.229 1.00 . A A . 134 GLY O    1 1 
       11 29362 1 1 18 ILE C    C 382.251 49.912 40.044 1.00 . A A . 135 ILE C    1 1 
       11 29363 1 1 18 ILE CA   C 383.094 51.118 39.633 1.00 . A A . 135 ILE CA   1 1 
       11 29364 1 1 18 ILE CB   C 383.101 52.152 40.760 1.00 . A A . 135 ILE CB   1 1 
       11 29365 1 1 18 ILE CD1  C 384.873 53.297 39.406 1.00 . A A . 135 ILE CD1  1 1 
       11 29366 1 1 18 ILE CG1  C 383.590 53.500 40.217 1.00 . A A . 135 ILE CG1  1 1 
       11 29367 1 1 18 ILE CG2  C 384.038 51.686 41.875 1.00 . A A . 135 ILE CG2  1 1 
       11 29368 1 1 18 ILE H    H 382.127 52.619 38.429 1.00 . A A . 135 ILE H    1 1 
       11 29369 1 1 18 ILE HA   H 384.106 50.796 39.432 1.00 . A A . 135 ILE HA   1 1 
       11 29370 1 1 18 ILE HB   H 382.101 52.261 41.153 1.00 . A A . 135 ILE HB   1 1 
       11 29371 1 1 18 ILE HD11 H 385.539 52.641 39.946 1.00 . A A . 135 ILE HD11 1 1 
       11 29372 1 1 18 ILE HD12 H 385.353 54.251 39.249 1.00 . A A . 135 ILE HD12 1 1 
       11 29373 1 1 18 ILE HD13 H 384.631 52.857 38.450 1.00 . A A . 135 ILE HD13 1 1 
       11 29374 1 1 18 ILE HG12 H 382.828 53.929 39.584 1.00 . A A . 135 ILE HG12 1 1 
       11 29375 1 1 18 ILE HG13 H 383.790 54.167 41.041 1.00 . A A . 135 ILE HG13 1 1 
       11 29376 1 1 18 ILE HG21 H 383.873 52.286 42.758 1.00 . A A . 135 ILE HG21 1 1 
       11 29377 1 1 18 ILE HG22 H 385.062 51.793 41.552 1.00 . A A . 135 ILE HG22 1 1 
       11 29378 1 1 18 ILE HG23 H 383.838 50.649 42.102 1.00 . A A . 135 ILE HG23 1 1 
       11 29379 1 1 18 ILE N    N 382.513 51.719 38.401 1.00 . A A . 135 ILE N    1 1 
       11 29380 1 1 18 ILE O    O 382.766 48.843 40.304 1.00 . A A . 135 ILE O    1 1 
       11 29381 1 1 19 LEU C    C 380.434 47.724 39.592 1.00 . A A . 136 LEU C    1 1 
       11 29382 1 1 19 LEU CA   C 380.088 48.920 40.481 1.00 . A A . 136 LEU CA   1 1 
       11 29383 1 1 19 LEU CB   C 378.619 49.299 40.285 1.00 . A A . 136 LEU CB   1 1 
       11 29384 1 1 19 LEU CD1  C 377.518 48.911 42.494 1.00 . A A . 136 LEU CD1  1 1 
       11 29385 1 1 19 LEU CD2  C 376.379 48.201 40.387 1.00 . A A . 136 LEU CD2  1 1 
       11 29386 1 1 19 LEU CG   C 377.732 48.348 41.088 1.00 . A A . 136 LEU CG   1 1 
       11 29387 1 1 19 LEU H    H 380.552 50.937 39.877 1.00 . A A . 136 LEU H    1 1 
       11 29388 1 1 19 LEU HA   H 380.263 48.664 41.516 1.00 . A A . 136 LEU HA   1 1 
       11 29389 1 1 19 LEU HB2  H 378.461 50.313 40.625 1.00 . A A . 136 LEU HB2  1 1 
       11 29390 1 1 19 LEU HB3  H 378.365 49.227 39.238 1.00 . A A . 136 LEU HB3  1 1 
       11 29391 1 1 19 LEU HD11 H 377.128 48.135 43.137 1.00 . A A . 136 LEU HD11 1 1 
       11 29392 1 1 19 LEU HD12 H 376.815 49.730 42.450 1.00 . A A . 136 LEU HD12 1 1 
       11 29393 1 1 19 LEU HD13 H 378.459 49.266 42.887 1.00 . A A . 136 LEU HD13 1 1 
       11 29394 1 1 19 LEU HD21 H 376.452 47.446 39.619 1.00 . A A . 136 LEU HD21 1 1 
       11 29395 1 1 19 LEU HD22 H 376.102 49.145 39.940 1.00 . A A . 136 LEU HD22 1 1 
       11 29396 1 1 19 LEU HD23 H 375.630 47.910 41.108 1.00 . A A . 136 LEU HD23 1 1 
       11 29397 1 1 19 LEU HG   H 378.210 47.381 41.156 1.00 . A A . 136 LEU HG   1 1 
       11 29398 1 1 19 LEU N    N 380.955 50.068 40.097 1.00 . A A . 136 LEU N    1 1 
       11 29399 1 1 19 LEU O    O 380.474 46.592 40.036 1.00 . A A . 136 LEU O    1 1 
       11 29400 1 1 20 HIS C    C 382.305 46.158 37.932 1.00 . A A . 137 HIS C    1 1 
       11 29401 1 1 20 HIS CA   C 381.053 46.858 37.411 1.00 . A A . 137 HIS CA   1 1 
       11 29402 1 1 20 HIS CB   C 381.342 47.425 36.020 1.00 . A A . 137 HIS CB   1 1 
       11 29403 1 1 20 HIS CD2  C 383.814 47.281 35.141 1.00 . A A . 137 HIS CD2  1 1 
       11 29404 1 1 20 HIS CE1  C 383.888 45.146 34.764 1.00 . A A . 137 HIS CE1  1 1 
       11 29405 1 1 20 HIS CG   C 382.583 46.775 35.475 1.00 . A A . 137 HIS CG   1 1 
       11 29406 1 1 20 HIS H    H 380.667 48.891 38.004 1.00 . A A . 137 HIS H    1 1 
       11 29407 1 1 20 HIS HA   H 380.236 46.154 37.356 1.00 . A A . 137 HIS HA   1 1 
       11 29408 1 1 20 HIS HB2  H 380.507 47.221 35.365 1.00 . A A . 137 HIS HB2  1 1 
       11 29409 1 1 20 HIS HB3  H 381.495 48.491 36.088 1.00 . A A . 137 HIS HB3  1 1 
       11 29410 1 1 20 HIS HD2  H 384.102 48.319 35.214 1.00 . A A . 137 HIS HD2  1 1 
       11 29411 1 1 20 HIS HE1  H 384.232 44.161 34.488 1.00 . A A . 137 HIS HE1  1 1 
       11 29412 1 1 20 HIS HE2  H 385.592 46.305 34.478 1.00 . A A . 137 HIS HE2  1 1 
       11 29413 1 1 20 HIS N    N 380.698 47.970 38.336 1.00 . A A . 137 HIS N    1 1 
       11 29414 1 1 20 HIS ND1  N 382.653 45.415 35.226 1.00 . A A . 137 HIS ND1  1 1 
       11 29415 1 1 20 HIS NE2  N 384.638 46.250 34.691 1.00 . A A . 137 HIS NE2  1 1 
       11 29416 1 1 20 HIS O    O 382.339 44.954 38.089 1.00 . A A . 137 HIS O    1 1 
       11 29417 1 1 21 LEU C    C 384.313 45.519 39.987 1.00 . A A . 138 LEU C    1 1 
       11 29418 1 1 21 LEU CA   C 384.598 46.296 38.700 1.00 . A A . 138 LEU CA   1 1 
       11 29419 1 1 21 LEU CB   C 385.616 47.404 38.989 1.00 . A A . 138 LEU CB   1 1 
       11 29420 1 1 21 LEU CD1  C 387.640 48.596 38.135 1.00 . A A . 138 LEU CD1  1 1 
       11 29421 1 1 21 LEU CD2  C 387.528 46.105 38.003 1.00 . A A . 138 LEU CD2  1 1 
       11 29422 1 1 21 LEU CG   C 386.712 47.400 37.916 1.00 . A A . 138 LEU CG   1 1 
       11 29423 1 1 21 LEU H    H 383.288 47.878 38.056 1.00 . A A . 138 LEU H    1 1 
       11 29424 1 1 21 LEU HA   H 384.993 45.624 37.955 1.00 . A A . 138 LEU HA   1 1 
       11 29425 1 1 21 LEU HB2  H 385.113 48.361 38.981 1.00 . A A . 138 LEU HB2  1 1 
       11 29426 1 1 21 LEU HB3  H 386.061 47.244 39.960 1.00 . A A . 138 LEU HB3  1 1 
       11 29427 1 1 21 LEU HD11 H 388.657 48.309 37.912 1.00 . A A . 138 LEU HD11 1 1 
       11 29428 1 1 21 LEU HD12 H 387.575 48.920 39.163 1.00 . A A . 138 LEU HD12 1 1 
       11 29429 1 1 21 LEU HD13 H 387.344 49.406 37.484 1.00 . A A . 138 LEU HD13 1 1 
       11 29430 1 1 21 LEU HD21 H 387.276 45.465 37.169 1.00 . A A . 138 LEU HD21 1 1 
       11 29431 1 1 21 LEU HD22 H 387.304 45.597 38.927 1.00 . A A . 138 LEU HD22 1 1 
       11 29432 1 1 21 LEU HD23 H 388.582 46.342 37.967 1.00 . A A . 138 LEU HD23 1 1 
       11 29433 1 1 21 LEU HG   H 386.256 47.476 36.940 1.00 . A A . 138 LEU HG   1 1 
       11 29434 1 1 21 LEU N    N 383.339 46.908 38.195 1.00 . A A . 138 LEU N    1 1 
       11 29435 1 1 21 LEU O    O 384.704 44.379 40.135 1.00 . A A . 138 LEU O    1 1 
       11 29436 1 1 22 ILE C    C 382.679 44.076 41.915 1.00 . A A . 139 ILE C    1 1 
       11 29437 1 1 22 ILE CA   C 383.333 45.431 42.203 1.00 . A A . 139 ILE CA   1 1 
       11 29438 1 1 22 ILE CB   C 382.383 46.291 43.037 1.00 . A A . 139 ILE CB   1 1 
       11 29439 1 1 22 ILE CD1  C 382.241 48.625 43.922 1.00 . A A . 139 ILE CD1  1 1 
       11 29440 1 1 22 ILE CG1  C 383.169 47.431 43.690 1.00 . A A . 139 ILE CG1  1 1 
       11 29441 1 1 22 ILE CG2  C 381.736 45.431 44.124 1.00 . A A . 139 ILE CG2  1 1 
       11 29442 1 1 22 ILE H    H 383.333 47.051 40.784 1.00 . A A . 139 ILE H    1 1 
       11 29443 1 1 22 ILE HA   H 384.250 45.276 42.752 1.00 . A A . 139 ILE HA   1 1 
       11 29444 1 1 22 ILE HB   H 381.613 46.700 42.398 1.00 . A A . 139 ILE HB   1 1 
       11 29445 1 1 22 ILE HD11 H 381.248 48.270 44.153 1.00 . A A . 139 ILE HD11 1 1 
       11 29446 1 1 22 ILE HD12 H 382.209 49.234 43.032 1.00 . A A . 139 ILE HD12 1 1 
       11 29447 1 1 22 ILE HD13 H 382.614 49.214 44.748 1.00 . A A . 139 ILE HD13 1 1 
       11 29448 1 1 22 ILE HG12 H 383.570 47.095 44.635 1.00 . A A . 139 ILE HG12 1 1 
       11 29449 1 1 22 ILE HG13 H 383.979 47.727 43.040 1.00 . A A . 139 ILE HG13 1 1 
       11 29450 1 1 22 ILE HG21 H 382.473 44.754 44.533 1.00 . A A . 139 ILE HG21 1 1 
       11 29451 1 1 22 ILE HG22 H 380.923 44.863 43.699 1.00 . A A . 139 ILE HG22 1 1 
       11 29452 1 1 22 ILE HG23 H 381.358 46.069 44.910 1.00 . A A . 139 ILE HG23 1 1 
       11 29453 1 1 22 ILE N    N 383.636 46.130 40.921 1.00 . A A . 139 ILE N    1 1 
       11 29454 1 1 22 ILE O    O 382.888 43.115 42.626 1.00 . A A . 139 ILE O    1 1 
       11 29455 1 1 23 LEU C    C 382.220 41.751 39.881 1.00 . A A . 140 LEU C    1 1 
       11 29456 1 1 23 LEU CA   C 381.223 42.692 40.566 1.00 . A A . 140 LEU CA   1 1 
       11 29457 1 1 23 LEU CB   C 380.036 42.938 39.636 1.00 . A A . 140 LEU CB   1 1 
       11 29458 1 1 23 LEU CD1  C 377.865 41.733 39.390 1.00 . A A . 140 LEU CD1  1 1 
       11 29459 1 1 23 LEU CD2  C 379.764 41.213 37.853 1.00 . A A . 140 LEU CD2  1 1 
       11 29460 1 1 23 LEU CG   C 379.384 41.603 39.283 1.00 . A A . 140 LEU CG   1 1 
       11 29461 1 1 23 LEU H    H 381.723 44.776 40.319 1.00 . A A . 140 LEU H    1 1 
       11 29462 1 1 23 LEU HA   H 380.872 42.237 41.481 1.00 . A A . 140 LEU HA   1 1 
       11 29463 1 1 23 LEU HB2  H 379.315 43.573 40.132 1.00 . A A . 140 LEU HB2  1 1 
       11 29464 1 1 23 LEU HB3  H 380.380 43.420 38.732 1.00 . A A . 140 LEU HB3  1 1 
       11 29465 1 1 23 LEU HD11 H 377.401 40.813 39.068 1.00 . A A . 140 LEU HD11 1 1 
       11 29466 1 1 23 LEU HD12 H 377.529 42.545 38.762 1.00 . A A . 140 LEU HD12 1 1 
       11 29467 1 1 23 LEU HD13 H 377.592 41.935 40.415 1.00 . A A . 140 LEU HD13 1 1 
       11 29468 1 1 23 LEU HD21 H 380.826 41.342 37.714 1.00 . A A . 140 LEU HD21 1 1 
       11 29469 1 1 23 LEU HD22 H 379.230 41.842 37.155 1.00 . A A . 140 LEU HD22 1 1 
       11 29470 1 1 23 LEU HD23 H 379.501 40.180 37.680 1.00 . A A . 140 LEU HD23 1 1 
       11 29471 1 1 23 LEU HG   H 379.729 40.842 39.969 1.00 . A A . 140 LEU HG   1 1 
       11 29472 1 1 23 LEU N    N 381.885 43.990 40.883 1.00 . A A . 140 LEU N    1 1 
       11 29473 1 1 23 LEU O    O 382.306 40.583 40.204 1.00 . A A . 140 LEU O    1 1 
       11 29474 1 1 24 TRP C    C 384.789 40.602 39.234 1.00 . A A . 141 TRP C    1 1 
       11 29475 1 1 24 TRP CA   C 383.948 41.387 38.219 1.00 . A A . 141 TRP CA   1 1 
       11 29476 1 1 24 TRP CB   C 384.855 42.281 37.369 1.00 . A A . 141 TRP CB   1 1 
       11 29477 1 1 24 TRP CD1  C 387.335 42.389 37.814 1.00 . A A . 141 TRP CD1  1 1 
       11 29478 1 1 24 TRP CD2  C 386.700 40.437 36.903 1.00 . A A . 141 TRP CD2  1 1 
       11 29479 1 1 24 TRP CE2  C 388.100 40.361 37.096 1.00 . A A . 141 TRP CE2  1 1 
       11 29480 1 1 24 TRP CE3  C 386.041 39.330 36.338 1.00 . A A . 141 TRP CE3  1 1 
       11 29481 1 1 24 TRP CG   C 386.242 41.734 37.367 1.00 . A A . 141 TRP CG   1 1 
       11 29482 1 1 24 TRP CH2  C 388.155 38.127 36.182 1.00 . A A . 141 TRP CH2  1 1 
       11 29483 1 1 24 TRP CZ2  C 388.823 39.221 36.741 1.00 . A A . 141 TRP CZ2  1 1 
       11 29484 1 1 24 TRP CZ3  C 386.767 38.182 35.980 1.00 . A A . 141 TRP CZ3  1 1 
       11 29485 1 1 24 TRP H    H 382.876 43.183 38.676 1.00 . A A . 141 TRP H    1 1 
       11 29486 1 1 24 TRP HA   H 383.423 40.697 37.578 1.00 . A A . 141 TRP HA   1 1 
       11 29487 1 1 24 TRP HB2  H 384.480 42.312 36.357 1.00 . A A . 141 TRP HB2  1 1 
       11 29488 1 1 24 TRP HB3  H 384.862 43.280 37.781 1.00 . A A . 141 TRP HB3  1 1 
       11 29489 1 1 24 TRP HD1  H 387.344 43.382 38.229 1.00 . A A . 141 TRP HD1  1 1 
       11 29490 1 1 24 TRP HE1  H 389.359 41.812 37.901 1.00 . A A . 141 TRP HE1  1 1 
       11 29491 1 1 24 TRP HE3  H 384.973 39.364 36.180 1.00 . A A . 141 TRP HE3  1 1 
       11 29492 1 1 24 TRP HH2  H 388.706 37.241 35.904 1.00 . A A . 141 TRP HH2  1 1 
       11 29493 1 1 24 TRP HZ2  H 389.891 39.183 36.897 1.00 . A A . 141 TRP HZ2  1 1 
       11 29494 1 1 24 TRP HZ3  H 386.254 37.335 35.548 1.00 . A A . 141 TRP HZ3  1 1 
       11 29495 1 1 24 TRP N    N 382.966 42.247 38.931 1.00 . A A . 141 TRP N    1 1 
       11 29496 1 1 24 TRP NE1  N 388.440 41.575 37.655 1.00 . A A . 141 TRP NE1  1 1 
       11 29497 1 1 24 TRP O    O 384.915 39.396 39.144 1.00 . A A . 141 TRP O    1 1 
       11 29498 1 1 25 ILE C    C 385.287 39.712 42.122 1.00 . A A . 142 ILE C    1 1 
       11 29499 1 1 25 ILE CA   C 386.193 40.539 41.205 1.00 . A A . 142 ILE CA   1 1 
       11 29500 1 1 25 ILE CB   C 386.995 41.539 42.045 1.00 . A A . 142 ILE CB   1 1 
       11 29501 1 1 25 ILE CD1  C 388.522 41.658 44.032 1.00 . A A . 142 ILE CD1  1 1 
       11 29502 1 1 25 ILE CG1  C 387.350 40.904 43.397 1.00 . A A . 142 ILE CG1  1 1 
       11 29503 1 1 25 ILE CG2  C 386.158 42.796 42.276 1.00 . A A . 142 ILE CG2  1 1 
       11 29504 1 1 25 ILE H    H 385.257 42.238 40.259 1.00 . A A . 142 ILE H    1 1 
       11 29505 1 1 25 ILE HA   H 386.875 39.877 40.691 1.00 . A A . 142 ILE HA   1 1 
       11 29506 1 1 25 ILE HB   H 387.899 41.801 41.518 1.00 . A A . 142 ILE HB   1 1 
       11 29507 1 1 25 ILE HD11 H 388.214 42.665 44.272 1.00 . A A . 142 ILE HD11 1 1 
       11 29508 1 1 25 ILE HD12 H 389.350 41.690 43.340 1.00 . A A . 142 ILE HD12 1 1 
       11 29509 1 1 25 ILE HD13 H 388.828 41.151 44.935 1.00 . A A . 142 ILE HD13 1 1 
       11 29510 1 1 25 ILE HG12 H 386.495 40.955 44.055 1.00 . A A . 142 ILE HG12 1 1 
       11 29511 1 1 25 ILE HG13 H 387.630 39.872 43.249 1.00 . A A . 142 ILE HG13 1 1 
       11 29512 1 1 25 ILE HG21 H 385.112 42.544 42.222 1.00 . A A . 142 ILE HG21 1 1 
       11 29513 1 1 25 ILE HG22 H 386.394 43.528 41.519 1.00 . A A . 142 ILE HG22 1 1 
       11 29514 1 1 25 ILE HG23 H 386.381 43.201 43.252 1.00 . A A . 142 ILE HG23 1 1 
       11 29515 1 1 25 ILE N    N 385.366 41.267 40.199 1.00 . A A . 142 ILE N    1 1 
       11 29516 1 1 25 ILE O    O 385.613 38.598 42.482 1.00 . A A . 142 ILE O    1 1 
       11 29517 1 1 26 LEU C    C 383.085 38.052 42.862 1.00 . A A . 143 LEU C    1 1 
       11 29518 1 1 26 LEU CA   C 383.247 39.472 43.407 1.00 . A A . 143 LEU CA   1 1 
       11 29519 1 1 26 LEU CB   C 381.877 40.153 43.466 1.00 . A A . 143 LEU CB   1 1 
       11 29520 1 1 26 LEU CD1  C 381.161 40.397 45.846 1.00 . A A . 143 LEU CD1  1 1 
       11 29521 1 1 26 LEU CD2  C 379.577 39.466 44.154 1.00 . A A . 143 LEU CD2  1 1 
       11 29522 1 1 26 LEU CG   C 381.043 39.535 44.588 1.00 . A A . 143 LEU CG   1 1 
       11 29523 1 1 26 LEU H    H 383.907 41.146 42.215 1.00 . A A . 143 LEU H    1 1 
       11 29524 1 1 26 LEU HA   H 383.671 39.430 44.400 1.00 . A A . 143 LEU HA   1 1 
       11 29525 1 1 26 LEU HB2  H 382.008 41.208 43.655 1.00 . A A . 143 LEU HB2  1 1 
       11 29526 1 1 26 LEU HB3  H 381.367 40.017 42.523 1.00 . A A . 143 LEU HB3  1 1 
       11 29527 1 1 26 LEU HD11 H 380.746 39.864 46.688 1.00 . A A . 143 LEU HD11 1 1 
       11 29528 1 1 26 LEU HD12 H 380.620 41.320 45.701 1.00 . A A . 143 LEU HD12 1 1 
       11 29529 1 1 26 LEU HD13 H 382.201 40.616 46.035 1.00 . A A . 143 LEU HD13 1 1 
       11 29530 1 1 26 LEU HD21 H 378.960 39.226 45.008 1.00 . A A . 143 LEU HD21 1 1 
       11 29531 1 1 26 LEU HD22 H 379.460 38.703 43.400 1.00 . A A . 143 LEU HD22 1 1 
       11 29532 1 1 26 LEU HD23 H 379.276 40.422 43.750 1.00 . A A . 143 LEU HD23 1 1 
       11 29533 1 1 26 LEU HG   H 381.405 38.539 44.800 1.00 . A A . 143 LEU HG   1 1 
       11 29534 1 1 26 LEU N    N 384.156 40.243 42.509 1.00 . A A . 143 LEU N    1 1 
       11 29535 1 1 26 LEU O    O 383.067 37.090 43.603 1.00 . A A . 143 LEU O    1 1 
       11 29536 1 1 27 ASP C    C 384.175 35.858 40.949 1.00 . A A . 144 ASP C    1 1 
       11 29537 1 1 27 ASP CA   C 382.816 36.559 40.976 1.00 . A A . 144 ASP CA   1 1 
       11 29538 1 1 27 ASP CB   C 382.281 36.687 39.550 1.00 . A A . 144 ASP CB   1 1 
       11 29539 1 1 27 ASP CG   C 382.027 35.294 38.973 1.00 . A A . 144 ASP CG   1 1 
       11 29540 1 1 27 ASP H    H 382.991 38.705 40.990 1.00 . A A . 144 ASP H    1 1 
       11 29541 1 1 27 ASP HA   H 382.123 35.981 41.571 1.00 . A A . 144 ASP HA   1 1 
       11 29542 1 1 27 ASP HB2  H 381.357 37.248 39.562 1.00 . A A . 144 ASP HB2  1 1 
       11 29543 1 1 27 ASP HB3  H 383.007 37.202 38.938 1.00 . A A . 144 ASP HB3  1 1 
       11 29544 1 1 27 ASP N    N 382.970 37.915 41.571 1.00 . A A . 144 ASP N    1 1 
       11 29545 1 1 27 ASP O    O 384.291 34.693 41.274 1.00 . A A . 144 ASP O    1 1 
       11 29546 1 1 27 ASP OD1  O 382.922 34.467 39.057 1.00 . A A . 144 ASP OD1  1 1 
       11 29547 1 1 27 ASP OD2  O 380.944 35.076 38.456 1.00 . A A . 144 ASP OD2  1 1 
       11 29548 1 1 28 ARG C    C 386.836 35.211 41.833 1.00 . A A . 145 ARG C    1 1 
       11 29549 1 1 28 ARG CA   C 386.556 35.934 40.512 1.00 . A A . 145 ARG CA   1 1 
       11 29550 1 1 28 ARG CB   C 387.611 37.020 40.293 1.00 . A A . 145 ARG CB   1 1 
       11 29551 1 1 28 ARG CD   C 390.031 37.410 39.810 1.00 . A A . 145 ARG CD   1 1 
       11 29552 1 1 28 ARG CG   C 388.895 36.387 39.751 1.00 . A A . 145 ARG CG   1 1 
       11 29553 1 1 28 ARG CZ   C 391.612 38.166 41.483 1.00 . A A . 145 ARG CZ   1 1 
       11 29554 1 1 28 ARG H    H 385.089 37.499 40.303 1.00 . A A . 145 ARG H    1 1 
       11 29555 1 1 28 ARG HA   H 386.595 35.224 39.699 1.00 . A A . 145 ARG HA   1 1 
       11 29556 1 1 28 ARG HB2  H 387.239 37.744 39.583 1.00 . A A . 145 ARG HB2  1 1 
       11 29557 1 1 28 ARG HB3  H 387.823 37.511 41.231 1.00 . A A . 145 ARG HB3  1 1 
       11 29558 1 1 28 ARG HD2  H 390.858 37.063 39.209 1.00 . A A . 145 ARG HD2  1 1 
       11 29559 1 1 28 ARG HD3  H 389.682 38.358 39.428 1.00 . A A . 145 ARG HD3  1 1 
       11 29560 1 1 28 ARG HE   H 389.922 37.237 41.954 1.00 . A A . 145 ARG HE   1 1 
       11 29561 1 1 28 ARG HG2  H 389.152 35.526 40.351 1.00 . A A . 145 ARG HG2  1 1 
       11 29562 1 1 28 ARG HG3  H 388.741 36.080 38.728 1.00 . A A . 145 ARG HG3  1 1 
       11 29563 1 1 28 ARG HH11 H 392.049 38.512 39.561 1.00 . A A . 145 ARG HH11 1 1 
       11 29564 1 1 28 ARG HH12 H 393.220 39.071 40.708 1.00 . A A . 145 ARG HH12 1 1 
       11 29565 1 1 28 ARG HH21 H 391.436 37.961 43.467 1.00 . A A . 145 ARG HH21 1 1 
       11 29566 1 1 28 ARG HH22 H 392.872 38.759 42.920 1.00 . A A . 145 ARG HH22 1 1 
       11 29567 1 1 28 ARG N    N 385.205 36.560 40.562 1.00 . A A . 145 ARG N    1 1 
       11 29568 1 1 28 ARG NE   N 390.478 37.574 41.222 1.00 . A A . 145 ARG NE   1 1 
       11 29569 1 1 28 ARG NH1  N 392.352 38.618 40.508 1.00 . A A . 145 ARG NH1  1 1 
       11 29570 1 1 28 ARG NH2  N 392.004 38.306 42.720 1.00 . A A . 145 ARG NH2  1 1 
       11 29571 1 1 28 ARG O    O 387.486 34.186 41.863 1.00 . A A . 145 ARG O    1 1 
       11 29572 1 1 29 LEU C    C 385.409 34.176 44.591 1.00 . A A . 146 LEU C    1 1 
       11 29573 1 1 29 LEU CA   C 386.591 35.085 44.242 1.00 . A A . 146 LEU CA   1 1 
       11 29574 1 1 29 LEU CB   C 386.741 36.160 45.323 1.00 . A A . 146 LEU CB   1 1 
       11 29575 1 1 29 LEU CD1  C 388.241 37.076 47.099 1.00 . A A . 146 LEU CD1  1 1 
       11 29576 1 1 29 LEU CD2  C 388.124 34.609 46.721 1.00 . A A . 146 LEU CD2  1 1 
       11 29577 1 1 29 LEU CG   C 388.080 35.982 46.042 1.00 . A A . 146 LEU CG   1 1 
       11 29578 1 1 29 LEU H    H 385.830 36.569 42.878 1.00 . A A . 146 LEU H    1 1 
       11 29579 1 1 29 LEU HA   H 387.495 34.497 44.193 1.00 . A A . 146 LEU HA   1 1 
       11 29580 1 1 29 LEU HB2  H 386.706 37.137 44.863 1.00 . A A . 146 LEU HB2  1 1 
       11 29581 1 1 29 LEU HB3  H 385.935 36.069 46.036 1.00 . A A . 146 LEU HB3  1 1 
       11 29582 1 1 29 LEU HD11 H 388.683 36.655 47.990 1.00 . A A . 146 LEU HD11 1 1 
       11 29583 1 1 29 LEU HD12 H 387.274 37.491 47.339 1.00 . A A . 146 LEU HD12 1 1 
       11 29584 1 1 29 LEU HD13 H 388.883 37.856 46.715 1.00 . A A . 146 LEU HD13 1 1 
       11 29585 1 1 29 LEU HD21 H 387.125 34.202 46.775 1.00 . A A . 146 LEU HD21 1 1 
       11 29586 1 1 29 LEU HD22 H 388.524 34.715 47.718 1.00 . A A . 146 LEU HD22 1 1 
       11 29587 1 1 29 LEU HD23 H 388.753 33.945 46.148 1.00 . A A . 146 LEU HD23 1 1 
       11 29588 1 1 29 LEU HG   H 388.886 36.055 45.325 1.00 . A A . 146 LEU HG   1 1 
       11 29589 1 1 29 LEU N    N 386.351 35.740 42.925 1.00 . A A . 146 LEU N    1 1 
       11 29590 1 1 29 LEU O    O 385.583 33.030 44.951 1.00 . A A . 146 LEU O    1 1 
       11 29591 1 1 30 PHE C    C 382.443 33.238 43.536 1.00 . A A . 147 PHE C    1 1 
       11 29592 1 1 30 PHE CA   C 383.015 33.850 44.817 1.00 . A A . 147 PHE CA   1 1 
       11 29593 1 1 30 PHE CB   C 381.951 34.727 45.480 1.00 . A A . 147 PHE CB   1 1 
       11 29594 1 1 30 PHE CD1  C 382.353 34.376 47.943 1.00 . A A . 147 PHE CD1  1 1 
       11 29595 1 1 30 PHE CD2  C 383.030 36.477 46.939 1.00 . A A . 147 PHE CD2  1 1 
       11 29596 1 1 30 PHE CE1  C 382.824 34.820 49.187 1.00 . A A . 147 PHE CE1  1 1 
       11 29597 1 1 30 PHE CE2  C 383.499 36.920 48.181 1.00 . A A . 147 PHE CE2  1 1 
       11 29598 1 1 30 PHE CG   C 382.457 35.206 46.820 1.00 . A A . 147 PHE CG   1 1 
       11 29599 1 1 30 PHE CZ   C 383.396 36.092 49.305 1.00 . A A . 147 PHE CZ   1 1 
       11 29600 1 1 30 PHE H    H 384.092 35.610 44.197 1.00 . A A . 147 PHE H    1 1 
       11 29601 1 1 30 PHE HA   H 383.301 33.060 45.496 1.00 . A A . 147 PHE HA   1 1 
       11 29602 1 1 30 PHE HB2  H 381.743 35.579 44.849 1.00 . A A . 147 PHE HB2  1 1 
       11 29603 1 1 30 PHE HB3  H 381.048 34.153 45.621 1.00 . A A . 147 PHE HB3  1 1 
       11 29604 1 1 30 PHE HD1  H 381.912 33.396 47.852 1.00 . A A . 147 PHE HD1  1 1 
       11 29605 1 1 30 PHE HD2  H 383.109 37.117 46.072 1.00 . A A . 147 PHE HD2  1 1 
       11 29606 1 1 30 PHE HE1  H 382.744 34.181 50.053 1.00 . A A . 147 PHE HE1  1 1 
       11 29607 1 1 30 PHE HE2  H 383.941 37.902 48.272 1.00 . A A . 147 PHE HE2  1 1 
       11 29608 1 1 30 PHE HZ   H 383.758 36.433 50.263 1.00 . A A . 147 PHE HZ   1 1 
       11 29609 1 1 30 PHE N    N 384.209 34.681 44.488 1.00 . A A . 147 PHE N    1 1 
       11 29610 1 1 30 PHE O    O 381.245 33.106 43.381 1.00 . A A . 147 PHE O    1 1 
       11 29611 1 1 31 PHE C    C 381.859 31.087 41.673 1.00 . A A . 148 PHE C    1 1 
       11 29612 1 1 31 PHE CA   C 382.789 32.258 41.348 1.00 . A A . 148 PHE CA   1 1 
       11 29613 1 1 31 PHE CB   C 383.974 31.756 40.521 1.00 . A A . 148 PHE CB   1 1 
       11 29614 1 1 31 PHE CD1  C 382.976 31.179 38.280 1.00 . A A . 148 PHE CD1  1 1 
       11 29615 1 1 31 PHE CD2  C 383.558 29.378 39.795 1.00 . A A . 148 PHE CD2  1 1 
       11 29616 1 1 31 PHE CE1  C 382.528 30.243 37.339 1.00 . A A . 148 PHE CE1  1 1 
       11 29617 1 1 31 PHE CE2  C 383.110 28.442 38.855 1.00 . A A . 148 PHE CE2  1 1 
       11 29618 1 1 31 PHE CG   C 383.490 30.747 39.508 1.00 . A A . 148 PHE CG   1 1 
       11 29619 1 1 31 PHE CZ   C 382.596 28.875 37.628 1.00 . A A . 148 PHE CZ   1 1 
       11 29620 1 1 31 PHE H    H 384.252 32.976 42.759 1.00 . A A . 148 PHE H    1 1 
       11 29621 1 1 31 PHE HA   H 382.246 33.003 40.784 1.00 . A A . 148 PHE HA   1 1 
       11 29622 1 1 31 PHE HB2  H 384.434 32.589 40.009 1.00 . A A . 148 PHE HB2  1 1 
       11 29623 1 1 31 PHE HB3  H 384.697 31.290 41.174 1.00 . A A . 148 PHE HB3  1 1 
       11 29624 1 1 31 PHE HD1  H 382.924 32.235 38.058 1.00 . A A . 148 PHE HD1  1 1 
       11 29625 1 1 31 PHE HD2  H 383.954 29.045 40.743 1.00 . A A . 148 PHE HD2  1 1 
       11 29626 1 1 31 PHE HE1  H 382.131 30.577 36.392 1.00 . A A . 148 PHE HE1  1 1 
       11 29627 1 1 31 PHE HE2  H 383.162 27.387 39.077 1.00 . A A . 148 PHE HE2  1 1 
       11 29628 1 1 31 PHE HZ   H 382.250 28.153 36.902 1.00 . A A . 148 PHE HZ   1 1 
       11 29629 1 1 31 PHE N    N 383.288 32.862 42.616 1.00 . A A . 148 PHE N    1 1 
       11 29630 1 1 31 PHE O    O 380.898 30.834 40.973 1.00 . A A . 148 PHE O    1 1 
       11 29631 1 1 32 LYS C    C 379.865 29.722 43.438 1.00 . A A . 149 LYS C    1 1 
       11 29632 1 1 32 LYS CA   C 381.267 29.216 43.095 1.00 . A A . 149 LYS CA   1 1 
       11 29633 1 1 32 LYS CB   C 381.860 28.497 44.309 1.00 . A A . 149 LYS CB   1 1 
       11 29634 1 1 32 LYS CD   C 382.618 26.247 43.529 1.00 . A A . 149 LYS CD   1 1 
       11 29635 1 1 32 LYS CE   C 383.743 25.516 42.793 1.00 . A A . 149 LYS CE   1 1 
       11 29636 1 1 32 LYS CG   C 383.070 27.668 43.872 1.00 . A A . 149 LYS CG   1 1 
       11 29637 1 1 32 LYS H    H 382.916 30.591 43.279 1.00 . A A . 149 LYS H    1 1 
       11 29638 1 1 32 LYS HA   H 381.209 28.530 42.263 1.00 . A A . 149 LYS HA   1 1 
       11 29639 1 1 32 LYS HB2  H 382.168 29.225 45.045 1.00 . A A . 149 LYS HB2  1 1 
       11 29640 1 1 32 LYS HB3  H 381.116 27.844 44.739 1.00 . A A . 149 LYS HB3  1 1 
       11 29641 1 1 32 LYS HD2  H 382.378 25.716 44.440 1.00 . A A . 149 LYS HD2  1 1 
       11 29642 1 1 32 LYS HD3  H 381.745 26.290 42.896 1.00 . A A . 149 LYS HD3  1 1 
       11 29643 1 1 32 LYS HE2  H 384.697 25.881 43.141 1.00 . A A . 149 LYS HE2  1 1 
       11 29644 1 1 32 LYS HE3  H 383.670 24.456 42.985 1.00 . A A . 149 LYS HE3  1 1 
       11 29645 1 1 32 LYS HG2  H 383.522 28.123 43.003 1.00 . A A . 149 LYS HG2  1 1 
       11 29646 1 1 32 LYS HG3  H 383.790 27.630 44.675 1.00 . A A . 149 LYS HG3  1 1 
       11 29647 1 1 32 LYS HZ1  H 383.998 24.951 40.805 1.00 . A A . 149 LYS HZ1  1 1 
       11 29648 1 1 32 LYS HZ2  H 384.157 26.621 41.077 1.00 . A A . 149 LYS HZ2  1 1 
       11 29649 1 1 32 LYS HZ3  H 382.619 25.898 41.082 1.00 . A A . 149 LYS HZ3  1 1 
       11 29650 1 1 32 LYS N    N 382.137 30.371 42.728 1.00 . A A . 149 LYS N    1 1 
       11 29651 1 1 32 LYS NZ   N 383.619 25.765 41.328 1.00 . A A . 149 LYS NZ   1 1 
       11 29652 1 1 32 LYS O    O 378.876 29.069 43.169 1.00 . A A . 149 LYS O    1 1 
       11 29653 1 1 33 SER C    C 377.696 31.858 43.120 1.00 . A A . 150 SER C    1 1 
       11 29654 1 1 33 SER CA   C 378.429 31.425 44.391 1.00 . A A . 150 SER CA   1 1 
       11 29655 1 1 33 SER CB   C 378.601 32.630 45.317 1.00 . A A . 150 SER CB   1 1 
       11 29656 1 1 33 SER H    H 380.579 31.391 44.241 1.00 . A A . 150 SER H    1 1 
       11 29657 1 1 33 SER HA   H 377.856 30.663 44.896 1.00 . A A . 150 SER HA   1 1 
       11 29658 1 1 33 SER HB2  H 378.929 33.482 44.745 1.00 . A A . 150 SER HB2  1 1 
       11 29659 1 1 33 SER HB3  H 377.653 32.858 45.787 1.00 . A A . 150 SER HB3  1 1 
       11 29660 1 1 33 SER HG   H 379.808 31.399 46.220 1.00 . A A . 150 SER HG   1 1 
       11 29661 1 1 33 SER N    N 379.770 30.880 44.031 1.00 . A A . 150 SER N    1 1 
       11 29662 1 1 33 SER O    O 376.588 31.435 42.858 1.00 . A A . 150 SER O    1 1 
       11 29663 1 1 33 SER OG   O 379.575 32.328 46.307 1.00 . A A . 150 SER OG   1 1 
       11 29664 1 1 34 ILE C    C 377.176 31.933 40.273 1.00 . A A . 151 ILE C    1 1 
       11 29665 1 1 34 ILE CA   C 377.641 33.151 41.074 1.00 . A A . 151 ILE CA   1 1 
       11 29666 1 1 34 ILE CB   C 378.631 33.962 40.235 1.00 . A A . 151 ILE CB   1 1 
       11 29667 1 1 34 ILE CD1  C 378.367 35.729 41.994 1.00 . A A . 151 ILE CD1  1 1 
       11 29668 1 1 34 ILE CG1  C 379.373 34.957 41.136 1.00 . A A . 151 ILE CG1  1 1 
       11 29669 1 1 34 ILE CG2  C 377.872 34.724 39.144 1.00 . A A . 151 ILE CG2  1 1 
       11 29670 1 1 34 ILE H    H 379.202 33.023 42.555 1.00 . A A . 151 ILE H    1 1 
       11 29671 1 1 34 ILE HA   H 376.788 33.766 41.321 1.00 . A A . 151 ILE HA   1 1 
       11 29672 1 1 34 ILE HB   H 379.342 33.292 39.774 1.00 . A A . 151 ILE HB   1 1 
       11 29673 1 1 34 ILE HD11 H 377.523 36.017 41.386 1.00 . A A . 151 ILE HD11 1 1 
       11 29674 1 1 34 ILE HD12 H 378.841 36.612 42.395 1.00 . A A . 151 ILE HD12 1 1 
       11 29675 1 1 34 ILE HD13 H 378.029 35.101 42.805 1.00 . A A . 151 ILE HD13 1 1 
       11 29676 1 1 34 ILE HG12 H 380.055 34.419 41.777 1.00 . A A . 151 ILE HG12 1 1 
       11 29677 1 1 34 ILE HG13 H 379.927 35.651 40.523 1.00 . A A . 151 ILE HG13 1 1 
       11 29678 1 1 34 ILE HG21 H 378.543 34.942 38.326 1.00 . A A . 151 ILE HG21 1 1 
       11 29679 1 1 34 ILE HG22 H 377.487 35.648 39.548 1.00 . A A . 151 ILE HG22 1 1 
       11 29680 1 1 34 ILE HG23 H 377.053 34.119 38.787 1.00 . A A . 151 ILE HG23 1 1 
       11 29681 1 1 34 ILE N    N 378.306 32.695 42.327 1.00 . A A . 151 ILE N    1 1 
       11 29682 1 1 34 ILE O    O 376.177 31.976 39.582 1.00 . A A . 151 ILE O    1 1 
       11 29683 1 1 35 TYR C    C 376.376 28.900 40.352 1.00 . A A . 152 TYR C    1 1 
       11 29684 1 1 35 TYR CA   C 377.495 29.626 39.601 1.00 . A A . 152 TYR CA   1 1 
       11 29685 1 1 35 TYR CB   C 378.702 28.696 39.462 1.00 . A A . 152 TYR CB   1 1 
       11 29686 1 1 35 TYR CD1  C 378.306 27.587 37.234 1.00 . A A . 152 TYR CD1  1 1 
       11 29687 1 1 35 TYR CD2  C 377.987 26.289 39.256 1.00 . A A . 152 TYR CD2  1 1 
       11 29688 1 1 35 TYR CE1  C 377.955 26.473 36.462 1.00 . A A . 152 TYR CE1  1 1 
       11 29689 1 1 35 TYR CE2  C 377.635 25.174 38.484 1.00 . A A . 152 TYR CE2  1 1 
       11 29690 1 1 35 TYR CG   C 378.322 27.495 38.631 1.00 . A A . 152 TYR CG   1 1 
       11 29691 1 1 35 TYR CZ   C 377.620 25.267 37.087 1.00 . A A . 152 TYR CZ   1 1 
       11 29692 1 1 35 TYR H    H 378.697 30.832 40.921 1.00 . A A . 152 TYR H    1 1 
       11 29693 1 1 35 TYR HA   H 377.145 29.910 38.620 1.00 . A A . 152 TYR HA   1 1 
       11 29694 1 1 35 TYR HB2  H 379.511 29.226 38.982 1.00 . A A . 152 TYR HB2  1 1 
       11 29695 1 1 35 TYR HB3  H 379.018 28.369 40.441 1.00 . A A . 152 TYR HB3  1 1 
       11 29696 1 1 35 TYR HD1  H 378.565 28.518 36.750 1.00 . A A . 152 TYR HD1  1 1 
       11 29697 1 1 35 TYR HD2  H 377.999 26.217 40.333 1.00 . A A . 152 TYR HD2  1 1 
       11 29698 1 1 35 TYR HE1  H 377.942 26.544 35.384 1.00 . A A . 152 TYR HE1  1 1 
       11 29699 1 1 35 TYR HE2  H 377.376 24.243 38.966 1.00 . A A . 152 TYR HE2  1 1 
       11 29700 1 1 35 TYR HH   H 377.945 24.051 35.651 1.00 . A A . 152 TYR HH   1 1 
       11 29701 1 1 35 TYR N    N 377.894 30.845 40.358 1.00 . A A . 152 TYR N    1 1 
       11 29702 1 1 35 TYR O    O 375.365 28.539 39.782 1.00 . A A . 152 TYR O    1 1 
       11 29703 1 1 35 TYR OH   O 377.272 24.168 36.327 1.00 . A A . 152 TYR OH   1 1 
       11 29704 1 1 36 ARG C    C 374.301 28.920 42.621 1.00 . A A . 153 ARG C    1 1 
       11 29705 1 1 36 ARG CA   C 375.493 27.983 42.413 1.00 . A A . 153 ARG CA   1 1 
       11 29706 1 1 36 ARG CB   C 376.060 27.572 43.774 1.00 . A A . 153 ARG CB   1 1 
       11 29707 1 1 36 ARG CD   C 375.702 26.058 45.730 1.00 . A A . 153 ARG CD   1 1 
       11 29708 1 1 36 ARG CG   C 375.354 26.305 44.261 1.00 . A A . 153 ARG CG   1 1 
       11 29709 1 1 36 ARG CZ   C 377.737 25.827 47.024 1.00 . A A . 153 ARG CZ   1 1 
       11 29710 1 1 36 ARG H    H 377.369 28.984 42.069 1.00 . A A . 153 ARG H    1 1 
       11 29711 1 1 36 ARG HA   H 375.171 27.102 41.878 1.00 . A A . 153 ARG HA   1 1 
       11 29712 1 1 36 ARG HB2  H 377.120 27.381 43.679 1.00 . A A . 153 ARG HB2  1 1 
       11 29713 1 1 36 ARG HB3  H 375.900 28.367 44.487 1.00 . A A . 153 ARG HB3  1 1 
       11 29714 1 1 36 ARG HD2  H 375.454 26.934 46.311 1.00 . A A . 153 ARG HD2  1 1 
       11 29715 1 1 36 ARG HD3  H 375.139 25.212 46.095 1.00 . A A . 153 ARG HD3  1 1 
       11 29716 1 1 36 ARG HE   H 377.685 25.552 45.058 1.00 . A A . 153 ARG HE   1 1 
       11 29717 1 1 36 ARG HG2  H 374.285 26.427 44.159 1.00 . A A . 153 ARG HG2  1 1 
       11 29718 1 1 36 ARG HG3  H 375.679 25.463 43.669 1.00 . A A . 153 ARG HG3  1 1 
       11 29719 1 1 36 ARG HH11 H 376.060 26.319 48.000 1.00 . A A . 153 ARG HH11 1 1 
       11 29720 1 1 36 ARG HH12 H 377.479 26.166 48.980 1.00 . A A . 153 ARG HH12 1 1 
       11 29721 1 1 36 ARG HH21 H 379.549 25.347 46.320 1.00 . A A . 153 ARG HH21 1 1 
       11 29722 1 1 36 ARG HH22 H 379.455 25.616 48.029 1.00 . A A . 153 ARG HH22 1 1 
       11 29723 1 1 36 ARG N    N 376.547 28.685 41.628 1.00 . A A . 153 ARG N    1 1 
       11 29724 1 1 36 ARG NE   N 377.160 25.776 45.854 1.00 . A A . 153 ARG NE   1 1 
       11 29725 1 1 36 ARG NH1  N 377.037 26.127 48.084 1.00 . A A . 153 ARG NH1  1 1 
       11 29726 1 1 36 ARG NH2  N 379.013 25.577 47.133 1.00 . A A . 153 ARG NH2  1 1 
       11 29727 1 1 36 ARG O    O 373.225 28.497 42.993 1.00 . A A . 153 ARG O    1 1 
       11 29728 1 1 37 PHE C    C 372.466 31.133 41.331 1.00 . A A . 154 PHE C    1 1 
       11 29729 1 1 37 PHE CA   C 373.364 31.153 42.569 1.00 . A A . 154 PHE CA   1 1 
       11 29730 1 1 37 PHE CB   C 373.929 32.561 42.767 1.00 . A A . 154 PHE CB   1 1 
       11 29731 1 1 37 PHE CD1  C 372.330 33.770 44.295 1.00 . A A . 154 PHE CD1  1 1 
       11 29732 1 1 37 PHE CD2  C 372.214 34.198 41.911 1.00 . A A . 154 PHE CD2  1 1 
       11 29733 1 1 37 PHE CE1  C 371.280 34.673 44.507 1.00 . A A . 154 PHE CE1  1 1 
       11 29734 1 1 37 PHE CE2  C 371.164 35.100 42.124 1.00 . A A . 154 PHE CE2  1 1 
       11 29735 1 1 37 PHE CG   C 372.797 33.533 42.997 1.00 . A A . 154 PHE CG   1 1 
       11 29736 1 1 37 PHE CZ   C 370.698 35.337 43.422 1.00 . A A . 154 PHE CZ   1 1 
       11 29737 1 1 37 PHE H    H 375.362 30.510 42.087 1.00 . A A . 154 PHE H    1 1 
       11 29738 1 1 37 PHE HA   H 372.786 30.872 43.438 1.00 . A A . 154 PHE HA   1 1 
       11 29739 1 1 37 PHE HB2  H 374.589 32.567 43.622 1.00 . A A . 154 PHE HB2  1 1 
       11 29740 1 1 37 PHE HB3  H 374.480 32.854 41.885 1.00 . A A . 154 PHE HB3  1 1 
       11 29741 1 1 37 PHE HD1  H 372.779 33.257 45.133 1.00 . A A . 154 PHE HD1  1 1 
       11 29742 1 1 37 PHE HD2  H 372.574 34.015 40.909 1.00 . A A . 154 PHE HD2  1 1 
       11 29743 1 1 37 PHE HE1  H 370.920 34.855 45.510 1.00 . A A . 154 PHE HE1  1 1 
       11 29744 1 1 37 PHE HE2  H 370.714 35.613 41.286 1.00 . A A . 154 PHE HE2  1 1 
       11 29745 1 1 37 PHE HZ   H 369.888 36.033 43.586 1.00 . A A . 154 PHE HZ   1 1 
       11 29746 1 1 37 PHE N    N 374.484 30.190 42.385 1.00 . A A . 154 PHE N    1 1 
       11 29747 1 1 37 PHE O    O 371.272 30.924 41.420 1.00 . A A . 154 PHE O    1 1 
       11 29748 1 1 38 PHE C    C 371.774 29.908 38.615 1.00 . A A . 155 PHE C    1 1 
       11 29749 1 1 38 PHE CA   C 372.208 31.341 38.931 1.00 . A A . 155 PHE CA   1 1 
       11 29750 1 1 38 PHE CB   C 373.038 31.891 37.768 1.00 . A A . 155 PHE CB   1 1 
       11 29751 1 1 38 PHE CD1  C 373.692 34.196 38.550 1.00 . A A . 155 PHE CD1  1 1 
       11 29752 1 1 38 PHE CD2  C 371.987 33.986 36.839 1.00 . A A . 155 PHE CD2  1 1 
       11 29753 1 1 38 PHE CE1  C 373.568 35.588 38.502 1.00 . A A . 155 PHE CE1  1 1 
       11 29754 1 1 38 PHE CE2  C 371.863 35.378 36.792 1.00 . A A . 155 PHE CE2  1 1 
       11 29755 1 1 38 PHE CG   C 372.902 33.394 37.718 1.00 . A A . 155 PHE CG   1 1 
       11 29756 1 1 38 PHE CZ   C 372.653 36.180 37.623 1.00 . A A . 155 PHE CZ   1 1 
       11 29757 1 1 38 PHE H    H 373.994 31.514 40.123 1.00 . A A . 155 PHE H    1 1 
       11 29758 1 1 38 PHE HA   H 371.334 31.959 39.074 1.00 . A A . 155 PHE HA   1 1 
       11 29759 1 1 38 PHE HB2  H 374.075 31.626 37.911 1.00 . A A . 155 PHE HB2  1 1 
       11 29760 1 1 38 PHE HB3  H 372.682 31.466 36.841 1.00 . A A . 155 PHE HB3  1 1 
       11 29761 1 1 38 PHE HD1  H 374.398 33.739 39.227 1.00 . A A . 155 PHE HD1  1 1 
       11 29762 1 1 38 PHE HD2  H 371.377 33.366 36.197 1.00 . A A . 155 PHE HD2  1 1 
       11 29763 1 1 38 PHE HE1  H 374.178 36.207 39.145 1.00 . A A . 155 PHE HE1  1 1 
       11 29764 1 1 38 PHE HE2  H 371.156 35.835 36.113 1.00 . A A . 155 PHE HE2  1 1 
       11 29765 1 1 38 PHE HZ   H 372.557 37.256 37.587 1.00 . A A . 155 PHE HZ   1 1 
       11 29766 1 1 38 PHE N    N 373.030 31.348 40.174 1.00 . A A . 155 PHE N    1 1 
       11 29767 1 1 38 PHE O    O 370.646 29.659 38.239 1.00 . A A . 155 PHE O    1 1 
       11 29768 1 1 39 GLU C    C 371.738 26.892 39.731 1.00 . A A . 156 GLU C    1 1 
       11 29769 1 1 39 GLU CA   C 372.301 27.548 38.469 1.00 . A A . 156 GLU CA   1 1 
       11 29770 1 1 39 GLU CB   C 373.547 26.789 38.011 1.00 . A A . 156 GLU CB   1 1 
       11 29771 1 1 39 GLU CD   C 374.358 24.825 36.694 1.00 . A A . 156 GLU CD   1 1 
       11 29772 1 1 39 GLU CG   C 373.144 25.699 37.015 1.00 . A A . 156 GLU CG   1 1 
       11 29773 1 1 39 GLU H    H 373.568 29.185 39.065 1.00 . A A . 156 GLU H    1 1 
       11 29774 1 1 39 GLU HA   H 371.556 27.522 37.687 1.00 . A A . 156 GLU HA   1 1 
       11 29775 1 1 39 GLU HB2  H 374.233 27.475 37.537 1.00 . A A . 156 GLU HB2  1 1 
       11 29776 1 1 39 GLU HB3  H 374.026 26.334 38.865 1.00 . A A . 156 GLU HB3  1 1 
       11 29777 1 1 39 GLU HG2  H 372.364 25.089 37.447 1.00 . A A . 156 GLU HG2  1 1 
       11 29778 1 1 39 GLU HG3  H 372.783 26.158 36.107 1.00 . A A . 156 GLU HG3  1 1 
       11 29779 1 1 39 GLU N    N 372.663 28.964 38.762 1.00 . A A . 156 GLU N    1 1 
       11 29780 1 1 39 GLU O    O 371.843 27.426 40.818 1.00 . A A . 156 GLU O    1 1 
       11 29781 1 1 39 GLU OE1  O 374.994 24.364 37.628 1.00 . A A . 156 GLU OE1  1 1 
       11 29782 1 1 39 GLU OE2  O 374.631 24.633 35.521 1.00 . A A . 156 GLU OE2  1 1 
       11 29783 1 1 40 HIS C    C 369.554 25.965 41.470 1.00 . A A . 157 HIS C    1 1 
       11 29784 1 1 40 HIS CA   C 370.576 25.050 40.791 1.00 . A A . 157 HIS CA   1 1 
       11 29785 1 1 40 HIS CB   C 371.703 24.724 41.774 1.00 . A A . 157 HIS CB   1 1 
       11 29786 1 1 40 HIS CD2  C 370.999 22.257 42.344 1.00 . A A . 157 HIS CD2  1 1 
       11 29787 1 1 40 HIS CE1  C 370.777 22.481 44.488 1.00 . A A . 157 HIS CE1  1 1 
       11 29788 1 1 40 HIS CG   C 371.294 23.564 42.640 1.00 . A A . 157 HIS CG   1 1 
       11 29789 1 1 40 HIS H    H 371.070 25.325 38.712 1.00 . A A . 157 HIS H    1 1 
       11 29790 1 1 40 HIS HA   H 370.092 24.136 40.482 1.00 . A A . 157 HIS HA   1 1 
       11 29791 1 1 40 HIS HB2  H 372.595 24.465 41.224 1.00 . A A . 157 HIS HB2  1 1 
       11 29792 1 1 40 HIS HB3  H 371.899 25.585 42.395 1.00 . A A . 157 HIS HB3  1 1 
       11 29793 1 1 40 HIS HD1  H 371.283 24.498 44.541 1.00 . A A . 157 HIS HD1  1 1 
       11 29794 1 1 40 HIS HD2  H 371.018 21.823 41.355 1.00 . A A . 157 HIS HD2  1 1 
       11 29795 1 1 40 HIS HE1  H 370.588 22.274 45.531 1.00 . A A . 157 HIS HE1  1 1 
       11 29796 1 1 40 HIS N    N 371.143 25.739 39.597 1.00 . A A . 157 HIS N    1 1 
       11 29797 1 1 40 HIS ND1  N 371.145 23.684 44.013 1.00 . A A . 157 HIS ND1  1 1 
       11 29798 1 1 40 HIS NE2  N 370.673 21.574 43.513 1.00 . A A . 157 HIS NE2  1 1 
       11 29799 1 1 40 HIS O    O 368.829 26.691 40.819 1.00 . A A . 157 HIS O    1 1 
       11 29800 1 1 41 GLY C    C 367.090 26.370 43.133 1.00 . A A . 158 GLY C    1 1 
       11 29801 1 1 41 GLY CA   C 368.513 26.803 43.489 1.00 . A A . 158 GLY CA   1 1 
       11 29802 1 1 41 GLY H    H 370.083 25.341 43.280 1.00 . A A . 158 GLY H    1 1 
       11 29803 1 1 41 GLY HA2  H 368.664 26.709 44.556 1.00 . A A . 158 GLY HA2  1 1 
       11 29804 1 1 41 GLY HA3  H 368.658 27.830 43.194 1.00 . A A . 158 GLY HA3  1 1 
       11 29805 1 1 41 GLY N    N 369.490 25.935 42.773 1.00 . A A . 158 GLY N    1 1 
       11 29806 1 1 41 GLY O    O 366.453 26.945 42.272 1.00 . A A . 158 GLY O    1 1 
       11 29807 1 1 42 LEU C    C 364.195 25.964 43.901 1.00 . A A . 159 LEU C    1 1 
       11 29808 1 1 42 LEU CA   C 365.204 24.892 43.487 1.00 . A A . 159 LEU CA   1 1 
       11 29809 1 1 42 LEU CB   C 364.926 23.602 44.260 1.00 . A A . 159 LEU CB   1 1 
       11 29810 1 1 42 LEU CD1  C 364.125 21.241 44.072 1.00 . A A . 159 LEU CD1  1 1 
       11 29811 1 1 42 LEU CD2  C 363.086 23.026 42.666 1.00 . A A . 159 LEU CD2  1 1 
       11 29812 1 1 42 LEU CG   C 364.390 22.536 43.302 1.00 . A A . 159 LEU CG   1 1 
       11 29813 1 1 42 LEU H    H 367.116 24.912 44.479 1.00 . A A . 159 LEU H    1 1 
       11 29814 1 1 42 LEU HA   H 365.112 24.702 42.427 1.00 . A A . 159 LEU HA   1 1 
       11 29815 1 1 42 LEU HB2  H 365.842 23.250 44.713 1.00 . A A . 159 LEU HB2  1 1 
       11 29816 1 1 42 LEU HB3  H 364.193 23.792 45.030 1.00 . A A . 159 LEU HB3  1 1 
       11 29817 1 1 42 LEU HD11 H 364.027 20.422 43.376 1.00 . A A . 159 LEU HD11 1 1 
       11 29818 1 1 42 LEU HD12 H 363.212 21.342 44.641 1.00 . A A . 159 LEU HD12 1 1 
       11 29819 1 1 42 LEU HD13 H 364.948 21.047 44.744 1.00 . A A . 159 LEU HD13 1 1 
       11 29820 1 1 42 LEU HD21 H 362.370 22.217 42.645 1.00 . A A . 159 LEU HD21 1 1 
       11 29821 1 1 42 LEU HD22 H 363.281 23.360 41.657 1.00 . A A . 159 LEU HD22 1 1 
       11 29822 1 1 42 LEU HD23 H 362.687 23.845 43.245 1.00 . A A . 159 LEU HD23 1 1 
       11 29823 1 1 42 LEU HG   H 365.122 22.349 42.528 1.00 . A A . 159 LEU HG   1 1 
       11 29824 1 1 42 LEU N    N 366.585 25.361 43.788 1.00 . A A . 159 LEU N    1 1 
       11 29825 1 1 42 LEU O    O 364.061 26.287 45.065 1.00 . A A . 159 LEU O    1 1 
       11 29826 1 1 43 LYS C    C 361.309 26.934 44.042 1.00 . A A . 160 LYS C    1 1 
       11 29827 1 1 43 LYS CA   C 362.484 27.570 43.296 1.00 . A A . 160 LYS CA   1 1 
       11 29828 1 1 43 LYS CB   C 361.976 28.224 42.009 1.00 . A A . 160 LYS CB   1 1 
       11 29829 1 1 43 LYS CD   C 361.695 30.389 40.793 1.00 . A A . 160 LYS CD   1 1 
       11 29830 1 1 43 LYS CE   C 362.045 31.879 40.805 1.00 . A A . 160 LYS CE   1 1 
       11 29831 1 1 43 LYS CG   C 362.189 29.738 42.086 1.00 . A A . 160 LYS CG   1 1 
       11 29832 1 1 43 LYS H    H 363.608 26.243 42.025 1.00 . A A . 160 LYS H    1 1 
       11 29833 1 1 43 LYS HA   H 362.946 28.319 43.923 1.00 . A A . 160 LYS HA   1 1 
       11 29834 1 1 43 LYS HB2  H 362.519 27.826 41.164 1.00 . A A . 160 LYS HB2  1 1 
       11 29835 1 1 43 LYS HB3  H 360.923 28.016 41.891 1.00 . A A . 160 LYS HB3  1 1 
       11 29836 1 1 43 LYS HD2  H 362.169 29.914 39.946 1.00 . A A . 160 LYS HD2  1 1 
       11 29837 1 1 43 LYS HD3  H 360.624 30.274 40.717 1.00 . A A . 160 LYS HD3  1 1 
       11 29838 1 1 43 LYS HE2  H 361.423 32.401 40.093 1.00 . A A . 160 LYS HE2  1 1 
       11 29839 1 1 43 LYS HE3  H 361.876 32.280 41.793 1.00 . A A . 160 LYS HE3  1 1 
       11 29840 1 1 43 LYS HG2  H 361.637 30.136 42.925 1.00 . A A . 160 LYS HG2  1 1 
       11 29841 1 1 43 LYS HG3  H 363.240 29.948 42.213 1.00 . A A . 160 LYS HG3  1 1 
       11 29842 1 1 43 LYS HZ1  H 364.074 31.499 41.080 1.00 . A A . 160 LYS HZ1  1 1 
       11 29843 1 1 43 LYS HZ2  H 363.732 33.062 40.507 1.00 . A A . 160 LYS HZ2  1 1 
       11 29844 1 1 43 LYS HZ3  H 363.627 31.727 39.460 1.00 . A A . 160 LYS HZ3  1 1 
       11 29845 1 1 43 LYS N    N 363.485 26.519 42.957 1.00 . A A . 160 LYS N    1 1 
       11 29846 1 1 43 LYS NZ   N 363.477 32.055 40.436 1.00 . A A . 160 LYS NZ   1 1 
       11 29847 1 1 43 LYS O    O 361.035 25.771 43.793 1.00 . A A . 160 LYS O    1 1 
       11 29848 1 1 43 LYS OXT  O 360.705 27.620 44.849 1.00 . A A . 160 LYS OXT  1 1 
       11 29849 2 1  1 ARG C    C 372.140 72.254 16.456 1.00 . B B . 218 ARG C    1 1 
       11 29850 2 1  1 ARG CA   C 371.310 72.663 15.238 1.00 . B B . 218 ARG CA   1 1 
       11 29851 2 1  1 ARG CB   C 372.221 73.323 14.200 1.00 . B B . 218 ARG CB   1 1 
       11 29852 2 1  1 ARG CD   C 373.857 75.204 14.024 1.00 . B B . 218 ARG CD   1 1 
       11 29853 2 1  1 ARG CG   C 372.520 74.762 14.623 1.00 . B B . 218 ARG CG   1 1 
       11 29854 2 1  1 ARG CZ   C 375.207 77.214 14.069 1.00 . B B . 218 ARG CZ   1 1 
       11 29855 2 1  1 ARG H1   H 370.696 74.518 15.957 1.00 . B B . 218 ARG H1   1 1 
       11 29856 2 1  1 ARG H2   H 369.712 73.223 16.448 1.00 . B B . 218 ARG H2   1 1 
       11 29857 2 1  1 ARG H3   H 369.615 73.811 14.858 1.00 . B B . 218 ARG H3   1 1 
       11 29858 2 1  1 ARG HA   H 370.849 71.787 14.807 1.00 . B B . 218 ARG HA   1 1 
       11 29859 2 1  1 ARG HB2  H 373.145 72.768 14.127 1.00 . B B . 218 ARG HB2  1 1 
       11 29860 2 1  1 ARG HB3  H 371.727 73.328 13.240 1.00 . B B . 218 ARG HB3  1 1 
       11 29861 2 1  1 ARG HD2  H 374.662 74.671 14.507 1.00 . B B . 218 ARG HD2  1 1 
       11 29862 2 1  1 ARG HD3  H 373.865 74.986 12.966 1.00 . B B . 218 ARG HD3  1 1 
       11 29863 2 1  1 ARG HE   H 373.267 77.222 14.493 1.00 . B B . 218 ARG HE   1 1 
       11 29864 2 1  1 ARG HG2  H 371.732 75.412 14.269 1.00 . B B . 218 ARG HG2  1 1 
       11 29865 2 1  1 ARG HG3  H 372.576 74.817 15.700 1.00 . B B . 218 ARG HG3  1 1 
       11 29866 2 1  1 ARG HH11 H 376.108 75.494 13.577 1.00 . B B . 218 ARG HH11 1 1 
       11 29867 2 1  1 ARG HH12 H 377.126 76.896 13.594 1.00 . B B . 218 ARG HH12 1 1 
       11 29868 2 1  1 ARG HH21 H 374.581 79.061 14.522 1.00 . B B . 218 ARG HH21 1 1 
       11 29869 2 1  1 ARG HH22 H 376.262 78.914 14.129 1.00 . B B . 218 ARG HH22 1 1 
       11 29870 2 1  1 ARG N    N 370.253 73.626 15.657 1.00 . B B . 218 ARG N    1 1 
       11 29871 2 1  1 ARG NE   N 374.033 76.668 14.232 1.00 . B B . 218 ARG NE   1 1 
       11 29872 2 1  1 ARG NH1  N 376.226 76.477 13.719 1.00 . B B . 218 ARG NH1  1 1 
       11 29873 2 1  1 ARG NH2  N 375.362 78.495 14.254 1.00 . B B . 218 ARG NH2  1 1 
       11 29874 2 1  1 ARG O    O 372.061 72.862 17.506 1.00 . B B . 218 ARG O    1 1 
       11 29875 2 1  2 SER C    C 372.867 70.490 18.678 1.00 . B B . 219 SER C    1 1 
       11 29876 2 1  2 SER CA   C 373.770 70.781 17.478 1.00 . B B . 219 SER CA   1 1 
       11 29877 2 1  2 SER CB   C 374.766 71.883 17.845 1.00 . B B . 219 SER CB   1 1 
       11 29878 2 1  2 SER H    H 372.985 70.751 15.473 1.00 . B B . 219 SER H    1 1 
       11 29879 2 1  2 SER HA   H 374.307 69.885 17.207 1.00 . B B . 219 SER HA   1 1 
       11 29880 2 1  2 SER HB2  H 375.756 71.465 17.917 1.00 . B B . 219 SER HB2  1 1 
       11 29881 2 1  2 SER HB3  H 374.753 72.647 17.079 1.00 . B B . 219 SER HB3  1 1 
       11 29882 2 1  2 SER HG   H 373.564 72.899 18.990 1.00 . B B . 219 SER HG   1 1 
       11 29883 2 1  2 SER N    N 372.936 71.228 16.327 1.00 . B B . 219 SER N    1 1 
       11 29884 2 1  2 SER O    O 371.661 70.626 18.608 1.00 . B B . 219 SER O    1 1 
       11 29885 2 1  2 SER OG   O 374.403 72.445 19.100 1.00 . B B . 219 SER OG   1 1 
       11 29886 2 1  3 ASN C    C 373.522 69.665 22.207 1.00 . B B . 220 ASN C    1 1 
       11 29887 2 1  3 ASN CA   C 372.613 69.791 20.984 1.00 . B B . 220 ASN CA   1 1 
       11 29888 2 1  3 ASN CB   C 371.861 68.475 20.770 1.00 . B B . 220 ASN CB   1 1 
       11 29889 2 1  3 ASN CG   C 372.850 67.382 20.364 1.00 . B B . 220 ASN CG   1 1 
       11 29890 2 1  3 ASN H    H 374.413 69.987 19.817 1.00 . B B . 220 ASN H    1 1 
       11 29891 2 1  3 ASN HA   H 371.904 70.590 21.142 1.00 . B B . 220 ASN HA   1 1 
       11 29892 2 1  3 ASN HB2  H 371.366 68.191 21.688 1.00 . B B . 220 ASN HB2  1 1 
       11 29893 2 1  3 ASN HB3  H 371.127 68.603 19.989 1.00 . B B . 220 ASN HB3  1 1 
       11 29894 2 1  3 ASN HD21 H 372.838 67.887 18.442 1.00 . B B . 220 ASN HD21 1 1 
       11 29895 2 1  3 ASN HD22 H 373.838 66.574 18.841 1.00 . B B . 220 ASN HD22 1 1 
       11 29896 2 1  3 ASN N    N 373.439 70.091 19.781 1.00 . B B . 220 ASN N    1 1 
       11 29897 2 1  3 ASN ND2  N 373.204 67.272 19.112 1.00 . B B . 220 ASN ND2  1 1 
       11 29898 2 1  3 ASN O    O 374.715 69.881 22.132 1.00 . B B . 220 ASN O    1 1 
       11 29899 2 1  3 ASN OD1  O 373.306 66.620 21.192 1.00 . B B . 220 ASN OD1  1 1 
       11 29900 2 1  4 ASP C    C 374.864 68.099 24.333 1.00 . B B . 221 ASP C    1 1 
       11 29901 2 1  4 ASP CA   C 373.803 69.176 24.563 1.00 . B B . 221 ASP CA   1 1 
       11 29902 2 1  4 ASP CB   C 372.916 68.776 25.743 1.00 . B B . 221 ASP CB   1 1 
       11 29903 2 1  4 ASP CG   C 373.786 68.533 26.977 1.00 . B B . 221 ASP CG   1 1 
       11 29904 2 1  4 ASP H    H 372.004 69.145 23.379 1.00 . B B . 221 ASP H    1 1 
       11 29905 2 1  4 ASP HA   H 374.286 70.118 24.778 1.00 . B B . 221 ASP HA   1 1 
       11 29906 2 1  4 ASP HB2  H 372.211 69.569 25.947 1.00 . B B . 221 ASP HB2  1 1 
       11 29907 2 1  4 ASP HB3  H 372.380 67.872 25.499 1.00 . B B . 221 ASP HB3  1 1 
       11 29908 2 1  4 ASP N    N 372.969 69.316 23.337 1.00 . B B . 221 ASP N    1 1 
       11 29909 2 1  4 ASP O    O 374.573 67.016 23.862 1.00 . B B . 221 ASP O    1 1 
       11 29910 2 1  4 ASP OD1  O 374.763 69.246 27.138 1.00 . B B . 221 ASP OD1  1 1 
       11 29911 2 1  4 ASP OD2  O 373.459 67.640 27.742 1.00 . B B . 221 ASP OD2  1 1 
       11 29912 2 1  5 SER C    C 378.379 67.734 25.327 1.00 . B B . 222 SER C    1 1 
       11 29913 2 1  5 SER CA   C 377.171 67.374 24.459 1.00 . B B . 222 SER CA   1 1 
       11 29914 2 1  5 SER CB   C 377.588 67.361 22.988 1.00 . B B . 222 SER CB   1 1 
       11 29915 2 1  5 SER H    H 376.311 69.262 25.038 1.00 . B B . 222 SER H    1 1 
       11 29916 2 1  5 SER HA   H 376.806 66.398 24.738 1.00 . B B . 222 SER HA   1 1 
       11 29917 2 1  5 SER HB2  H 377.843 68.359 22.674 1.00 . B B . 222 SER HB2  1 1 
       11 29918 2 1  5 SER HB3  H 378.449 66.716 22.865 1.00 . B B . 222 SER HB3  1 1 
       11 29919 2 1  5 SER HG   H 376.824 66.141 21.680 1.00 . B B . 222 SER HG   1 1 
       11 29920 2 1  5 SER N    N 376.095 68.384 24.660 1.00 . B B . 222 SER N    1 1 
       11 29921 2 1  5 SER O    O 378.667 68.891 25.559 1.00 . B B . 222 SER O    1 1 
       11 29922 2 1  5 SER OG   O 376.507 66.884 22.199 1.00 . B B . 222 SER OG   1 1 
       11 29923 2 1  6 SER C    C 381.289 65.896 26.517 1.00 . B B . 223 SER C    1 1 
       11 29924 2 1  6 SER CA   C 380.277 67.035 26.660 1.00 . B B . 223 SER CA   1 1 
       11 29925 2 1  6 SER CB   C 379.842 67.149 28.122 1.00 . B B . 223 SER CB   1 1 
       11 29926 2 1  6 SER H    H 378.839 65.823 25.610 1.00 . B B . 223 SER H    1 1 
       11 29927 2 1  6 SER HA   H 380.731 67.962 26.346 1.00 . B B . 223 SER HA   1 1 
       11 29928 2 1  6 SER HB2  H 379.172 66.341 28.364 1.00 . B B . 223 SER HB2  1 1 
       11 29929 2 1  6 SER HB3  H 380.713 67.095 28.761 1.00 . B B . 223 SER HB3  1 1 
       11 29930 2 1  6 SER HG   H 378.483 68.460 27.651 1.00 . B B . 223 SER HG   1 1 
       11 29931 2 1  6 SER N    N 379.088 66.750 25.809 1.00 . B B . 223 SER N    1 1 
       11 29932 2 1  6 SER O    O 381.080 64.802 27.002 1.00 . B B . 223 SER O    1 1 
       11 29933 2 1  6 SER OG   O 379.171 68.388 28.316 1.00 . B B . 223 SER OG   1 1 
       11 29934 2 1  7 ASP C    C 382.741 63.800 25.160 1.00 . B B . 224 ASP C    1 1 
       11 29935 2 1  7 ASP CA   C 383.410 65.078 25.680 1.00 . B B . 224 ASP CA   1 1 
       11 29936 2 1  7 ASP CB   C 384.073 64.788 27.029 1.00 . B B . 224 ASP CB   1 1 
       11 29937 2 1  7 ASP CG   C 385.163 65.827 27.295 1.00 . B B . 224 ASP CG   1 1 
       11 29938 2 1  7 ASP H    H 382.535 67.034 25.471 1.00 . B B . 224 ASP H    1 1 
       11 29939 2 1  7 ASP HA   H 384.159 65.407 24.977 1.00 . B B . 224 ASP HA   1 1 
       11 29940 2 1  7 ASP HB2  H 383.330 64.836 27.811 1.00 . B B . 224 ASP HB2  1 1 
       11 29941 2 1  7 ASP HB3  H 384.514 63.803 27.009 1.00 . B B . 224 ASP HB3  1 1 
       11 29942 2 1  7 ASP N    N 382.385 66.145 25.854 1.00 . B B . 224 ASP N    1 1 
       11 29943 2 1  7 ASP O    O 382.640 62.818 25.869 1.00 . B B . 224 ASP O    1 1 
       11 29944 2 1  7 ASP OD1  O 385.058 66.918 26.760 1.00 . B B . 224 ASP OD1  1 1 
       11 29945 2 1  7 ASP OD2  O 386.086 65.514 28.030 1.00 . B B . 224 ASP OD2  1 1 
       11 29946 2 1  8 PRO C    C 382.584 61.433 23.190 1.00 . B B . 225 PRO C    1 1 
       11 29947 2 1  8 PRO CA   C 381.623 62.614 23.344 1.00 . B B . 225 PRO CA   1 1 
       11 29948 2 1  8 PRO CB   C 381.165 63.122 21.975 1.00 . B B . 225 PRO CB   1 1 
       11 29949 2 1  8 PRO CD   C 382.403 65.001 23.050 1.00 . B B . 225 PRO CD   1 1 
       11 29950 2 1  8 PRO CG   C 381.606 64.582 21.811 1.00 . B B . 225 PRO CG   1 1 
       11 29951 2 1  8 PRO HA   H 380.765 62.331 23.930 1.00 . B B . 225 PRO HA   1 1 
       11 29952 2 1  8 PRO HB2  H 381.611 62.518 21.198 1.00 . B B . 225 PRO HB2  1 1 
       11 29953 2 1  8 PRO HB3  H 380.089 63.062 21.908 1.00 . B B . 225 PRO HB3  1 1 
       11 29954 2 1  8 PRO HD2  H 383.434 65.194 22.787 1.00 . B B . 225 PRO HD2  1 1 
       11 29955 2 1  8 PRO HD3  H 381.955 65.862 23.519 1.00 . B B . 225 PRO HD3  1 1 
       11 29956 2 1  8 PRO HG2  H 382.226 64.676 20.931 1.00 . B B . 225 PRO HG2  1 1 
       11 29957 2 1  8 PRO HG3  H 380.737 65.214 21.712 1.00 . B B . 225 PRO HG3  1 1 
       11 29958 2 1  8 PRO N    N 382.287 63.810 23.933 1.00 . B B . 225 PRO N    1 1 
       11 29959 2 1  8 PRO O    O 382.186 60.286 23.232 1.00 . B B . 225 PRO O    1 1 
       11 29960 2 1  9 LEU C    C 384.900 59.786 24.152 1.00 . B B . 226 LEU C    1 1 
       11 29961 2 1  9 LEU CA   C 384.835 60.599 22.858 1.00 . B B . 226 LEU CA   1 1 
       11 29962 2 1  9 LEU CB   C 386.216 61.187 22.555 1.00 . B B . 226 LEU CB   1 1 
       11 29963 2 1  9 LEU CD1  C 388.067 61.282 20.880 1.00 . B B . 226 LEU CD1  1 1 
       11 29964 2 1  9 LEU CD2  C 386.921 59.113 21.350 1.00 . B B . 226 LEU CD2  1 1 
       11 29965 2 1  9 LEU CG   C 386.729 60.627 21.226 1.00 . B B . 226 LEU CG   1 1 
       11 29966 2 1  9 LEU H    H 384.149 62.637 22.984 1.00 . B B . 226 LEU H    1 1 
       11 29967 2 1  9 LEU HA   H 384.530 59.957 22.045 1.00 . B B . 226 LEU HA   1 1 
       11 29968 2 1  9 LEU HB2  H 386.140 62.263 22.488 1.00 . B B . 226 LEU HB2  1 1 
       11 29969 2 1  9 LEU HB3  H 386.901 60.922 23.345 1.00 . B B . 226 LEU HB3  1 1 
       11 29970 2 1  9 LEU HD11 H 388.518 61.677 21.779 1.00 . B B . 226 LEU HD11 1 1 
       11 29971 2 1  9 LEU HD12 H 387.904 62.085 20.176 1.00 . B B . 226 LEU HD12 1 1 
       11 29972 2 1  9 LEU HD13 H 388.725 60.546 20.442 1.00 . B B . 226 LEU HD13 1 1 
       11 29973 2 1  9 LEU HD21 H 387.939 58.858 21.096 1.00 . B B . 226 LEU HD21 1 1 
       11 29974 2 1  9 LEU HD22 H 386.245 58.609 20.674 1.00 . B B . 226 LEU HD22 1 1 
       11 29975 2 1  9 LEU HD23 H 386.713 58.805 22.363 1.00 . B B . 226 LEU HD23 1 1 
       11 29976 2 1  9 LEU HG   H 386.012 60.840 20.446 1.00 . B B . 226 LEU HG   1 1 
       11 29977 2 1  9 LEU N    N 383.849 61.705 23.014 1.00 . B B . 226 LEU N    1 1 
       11 29978 2 1  9 LEU O    O 384.633 58.601 24.165 1.00 . B B . 226 LEU O    1 1 
       11 29979 2 1 10 VAL C    C 384.008 58.952 26.786 1.00 . B B . 227 VAL C    1 1 
       11 29980 2 1 10 VAL CA   C 385.334 59.672 26.532 1.00 . B B . 227 VAL CA   1 1 
       11 29981 2 1 10 VAL CB   C 385.608 60.655 27.672 1.00 . B B . 227 VAL CB   1 1 
       11 29982 2 1 10 VAL CG1  C 385.970 59.877 28.940 1.00 . B B . 227 VAL CG1  1 1 
       11 29983 2 1 10 VAL CG2  C 386.774 61.570 27.290 1.00 . B B . 227 VAL CG2  1 1 
       11 29984 2 1 10 VAL H    H 385.463 61.368 25.209 1.00 . B B . 227 VAL H    1 1 
       11 29985 2 1 10 VAL HA   H 386.133 58.947 26.482 1.00 . B B . 227 VAL HA   1 1 
       11 29986 2 1 10 VAL HB   H 384.725 61.250 27.855 1.00 . B B . 227 VAL HB   1 1 
       11 29987 2 1 10 VAL HG11 H 386.026 60.558 29.776 1.00 . B B . 227 VAL HG11 1 1 
       11 29988 2 1 10 VAL HG12 H 386.926 59.393 28.805 1.00 . B B . 227 VAL HG12 1 1 
       11 29989 2 1 10 VAL HG13 H 385.213 59.131 29.133 1.00 . B B . 227 VAL HG13 1 1 
       11 29990 2 1 10 VAL HG21 H 387.012 62.216 28.123 1.00 . B B . 227 VAL HG21 1 1 
       11 29991 2 1 10 VAL HG22 H 386.496 62.171 26.437 1.00 . B B . 227 VAL HG22 1 1 
       11 29992 2 1 10 VAL HG23 H 387.637 60.970 27.042 1.00 . B B . 227 VAL HG23 1 1 
       11 29993 2 1 10 VAL N    N 385.253 60.413 25.241 1.00 . B B . 227 VAL N    1 1 
       11 29994 2 1 10 VAL O    O 383.978 57.834 27.261 1.00 . B B . 227 VAL O    1 1 
       11 29995 2 1 11 VAL C    C 381.512 57.646 25.878 1.00 . B B . 228 VAL C    1 1 
       11 29996 2 1 11 VAL CA   C 381.588 58.936 26.697 1.00 . B B . 228 VAL CA   1 1 
       11 29997 2 1 11 VAL CB   C 380.473 59.888 26.259 1.00 . B B . 228 VAL CB   1 1 
       11 29998 2 1 11 VAL CG1  C 379.190 59.093 26.013 1.00 . B B . 228 VAL CG1  1 1 
       11 29999 2 1 11 VAL CG2  C 380.229 60.920 27.362 1.00 . B B . 228 VAL CG2  1 1 
       11 30000 2 1 11 VAL H    H 382.956 60.486 26.092 1.00 . B B . 228 VAL H    1 1 
       11 30001 2 1 11 VAL HA   H 381.473 58.705 27.745 1.00 . B B . 228 VAL HA   1 1 
       11 30002 2 1 11 VAL HB   H 380.766 60.391 25.349 1.00 . B B . 228 VAL HB   1 1 
       11 30003 2 1 11 VAL HG11 H 379.124 58.284 26.724 1.00 . B B . 228 VAL HG11 1 1 
       11 30004 2 1 11 VAL HG12 H 379.201 58.693 25.010 1.00 . B B . 228 VAL HG12 1 1 
       11 30005 2 1 11 VAL HG13 H 378.335 59.745 26.131 1.00 . B B . 228 VAL HG13 1 1 
       11 30006 2 1 11 VAL HG21 H 379.659 61.746 26.960 1.00 . B B . 228 VAL HG21 1 1 
       11 30007 2 1 11 VAL HG22 H 381.177 61.283 27.731 1.00 . B B . 228 VAL HG22 1 1 
       11 30008 2 1 11 VAL HG23 H 379.678 60.462 28.169 1.00 . B B . 228 VAL HG23 1 1 
       11 30009 2 1 11 VAL N    N 382.910 59.585 26.474 1.00 . B B . 228 VAL N    1 1 
       11 30010 2 1 11 VAL O    O 381.252 56.582 26.405 1.00 . B B . 228 VAL O    1 1 
       11 30011 2 1 12 ALA C    C 382.490 55.393 24.423 1.00 . B B . 229 ALA C    1 1 
       11 30012 2 1 12 ALA CA   C 381.683 56.505 23.749 1.00 . B B . 229 ALA CA   1 1 
       11 30013 2 1 12 ALA CB   C 382.278 56.806 22.373 1.00 . B B . 229 ALA CB   1 1 
       11 30014 2 1 12 ALA H    H 381.950 58.597 24.191 1.00 . B B . 229 ALA H    1 1 
       11 30015 2 1 12 ALA HA   H 380.656 56.189 23.640 1.00 . B B . 229 ALA HA   1 1 
       11 30016 2 1 12 ALA HB1  H 383.324 57.053 22.478 1.00 . B B . 229 ALA HB1  1 1 
       11 30017 2 1 12 ALA HB2  H 381.754 57.642 21.930 1.00 . B B . 229 ALA HB2  1 1 
       11 30018 2 1 12 ALA HB3  H 382.174 55.940 21.738 1.00 . B B . 229 ALA HB3  1 1 
       11 30019 2 1 12 ALA N    N 381.739 57.730 24.595 1.00 . B B . 229 ALA N    1 1 
       11 30020 2 1 12 ALA O    O 382.078 54.250 24.467 1.00 . B B . 229 ALA O    1 1 
       11 30021 2 1 13 ALA C    C 383.788 54.268 26.932 1.00 . B B . 230 ALA C    1 1 
       11 30022 2 1 13 ALA CA   C 384.467 54.686 25.626 1.00 . B B . 230 ALA CA   1 1 
       11 30023 2 1 13 ALA CB   C 385.850 55.262 25.931 1.00 . B B . 230 ALA CB   1 1 
       11 30024 2 1 13 ALA H    H 383.949 56.649 24.908 1.00 . B B . 230 ALA H    1 1 
       11 30025 2 1 13 ALA HA   H 384.568 53.827 24.979 1.00 . B B . 230 ALA HA   1 1 
       11 30026 2 1 13 ALA HB1  H 386.045 56.098 25.276 1.00 . B B . 230 ALA HB1  1 1 
       11 30027 2 1 13 ALA HB2  H 386.600 54.501 25.775 1.00 . B B . 230 ALA HB2  1 1 
       11 30028 2 1 13 ALA HB3  H 385.882 55.595 26.958 1.00 . B B . 230 ALA HB3  1 1 
       11 30029 2 1 13 ALA N    N 383.636 55.720 24.951 1.00 . B B . 230 ALA N    1 1 
       11 30030 2 1 13 ALA O    O 383.886 53.135 27.361 1.00 . B B . 230 ALA O    1 1 
       11 30031 2 1 14 ASN C    C 381.323 53.805 28.593 1.00 . B B . 231 ASN C    1 1 
       11 30032 2 1 14 ASN CA   C 382.425 54.835 28.852 1.00 . B B . 231 ASN CA   1 1 
       11 30033 2 1 14 ASN CB   C 381.809 56.098 29.454 1.00 . B B . 231 ASN CB   1 1 
       11 30034 2 1 14 ASN CG   C 382.901 57.144 29.681 1.00 . B B . 231 ASN CG   1 1 
       11 30035 2 1 14 ASN H    H 383.038 56.087 27.209 1.00 . B B . 231 ASN H    1 1 
       11 30036 2 1 14 ASN HA   H 383.146 54.423 29.539 1.00 . B B . 231 ASN HA   1 1 
       11 30037 2 1 14 ASN HB2  H 381.064 56.494 28.779 1.00 . B B . 231 ASN HB2  1 1 
       11 30038 2 1 14 ASN HB3  H 381.345 55.855 30.398 1.00 . B B . 231 ASN HB3  1 1 
       11 30039 2 1 14 ASN HD21 H 381.628 58.556 30.256 1.00 . B B . 231 ASN HD21 1 1 
       11 30040 2 1 14 ASN HD22 H 383.262 59.014 30.241 1.00 . B B . 231 ASN HD22 1 1 
       11 30041 2 1 14 ASN N    N 383.104 55.177 27.571 1.00 . B B . 231 ASN N    1 1 
       11 30042 2 1 14 ASN ND2  N 382.570 58.337 30.094 1.00 . B B . 231 ASN ND2  1 1 
       11 30043 2 1 14 ASN O    O 381.399 52.675 29.040 1.00 . B B . 231 ASN O    1 1 
       11 30044 2 1 14 ASN OD1  O 384.068 56.873 29.479 1.00 . B B . 231 ASN OD1  1 1 
       11 30045 2 1 15 ILE C    C 379.820 51.909 27.077 1.00 . B B . 232 ILE C    1 1 
       11 30046 2 1 15 ILE CA   C 379.207 53.210 27.594 1.00 . B B . 232 ILE CA   1 1 
       11 30047 2 1 15 ILE CB   C 378.254 53.794 26.546 1.00 . B B . 232 ILE CB   1 1 
       11 30048 2 1 15 ILE CD1  C 376.245 52.741 27.638 1.00 . B B . 232 ILE CD1  1 1 
       11 30049 2 1 15 ILE CG1  C 377.060 52.851 26.342 1.00 . B B . 232 ILE CG1  1 1 
       11 30050 2 1 15 ILE CG2  C 379.000 53.964 25.223 1.00 . B B . 232 ILE CG2  1 1 
       11 30051 2 1 15 ILE H    H 380.256 55.090 27.516 1.00 . B B . 232 ILE H    1 1 
       11 30052 2 1 15 ILE HA   H 378.666 53.014 28.507 1.00 . B B . 232 ILE HA   1 1 
       11 30053 2 1 15 ILE HB   H 377.902 54.760 26.881 1.00 . B B . 232 ILE HB   1 1 
       11 30054 2 1 15 ILE HD11 H 375.195 52.670 27.396 1.00 . B B . 232 ILE HD11 1 1 
       11 30055 2 1 15 ILE HD12 H 376.414 53.615 28.249 1.00 . B B . 232 ILE HD12 1 1 
       11 30056 2 1 15 ILE HD13 H 376.548 51.858 28.180 1.00 . B B . 232 ILE HD13 1 1 
       11 30057 2 1 15 ILE HG12 H 376.430 53.237 25.555 1.00 . B B . 232 ILE HG12 1 1 
       11 30058 2 1 15 ILE HG13 H 377.419 51.871 26.063 1.00 . B B . 232 ILE HG13 1 1 
       11 30059 2 1 15 ILE HG21 H 379.195 52.993 24.790 1.00 . B B . 232 ILE HG21 1 1 
       11 30060 2 1 15 ILE HG22 H 379.936 54.472 25.400 1.00 . B B . 232 ILE HG22 1 1 
       11 30061 2 1 15 ILE HG23 H 378.398 54.546 24.542 1.00 . B B . 232 ILE HG23 1 1 
       11 30062 2 1 15 ILE N    N 380.302 54.178 27.872 1.00 . B B . 232 ILE N    1 1 
       11 30063 2 1 15 ILE O    O 379.388 50.828 27.426 1.00 . B B . 232 ILE O    1 1 
       11 30064 2 1 16 ILE C    C 381.865 49.880 26.930 1.00 . B B . 233 ILE C    1 1 
       11 30065 2 1 16 ILE CA   C 381.477 50.761 25.743 1.00 . B B . 233 ILE CA   1 1 
       11 30066 2 1 16 ILE CB   C 382.728 51.122 24.942 1.00 . B B . 233 ILE CB   1 1 
       11 30067 2 1 16 ILE CD1  C 383.509 52.150 22.801 1.00 . B B . 233 ILE CD1  1 1 
       11 30068 2 1 16 ILE CG1  C 382.328 51.484 23.509 1.00 . B B . 233 ILE CG1  1 1 
       11 30069 2 1 16 ILE CG2  C 383.682 49.926 24.916 1.00 . B B . 233 ILE CG2  1 1 
       11 30070 2 1 16 ILE H    H 381.180 52.880 25.996 1.00 . B B . 233 ILE H    1 1 
       11 30071 2 1 16 ILE HA   H 380.781 50.229 25.110 1.00 . B B . 233 ILE HA   1 1 
       11 30072 2 1 16 ILE HB   H 383.220 51.964 25.405 1.00 . B B . 233 ILE HB   1 1 
       11 30073 2 1 16 ILE HD11 H 383.347 53.216 22.753 1.00 . B B . 233 ILE HD11 1 1 
       11 30074 2 1 16 ILE HD12 H 383.598 51.755 21.799 1.00 . B B . 233 ILE HD12 1 1 
       11 30075 2 1 16 ILE HD13 H 384.418 51.948 23.349 1.00 . B B . 233 ILE HD13 1 1 
       11 30076 2 1 16 ILE HG12 H 382.046 50.587 22.976 1.00 . B B . 233 ILE HG12 1 1 
       11 30077 2 1 16 ILE HG13 H 381.493 52.168 23.531 1.00 . B B . 233 ILE HG13 1 1 
       11 30078 2 1 16 ILE HG21 H 383.114 49.015 24.804 1.00 . B B . 233 ILE HG21 1 1 
       11 30079 2 1 16 ILE HG22 H 384.241 49.892 25.840 1.00 . B B . 233 ILE HG22 1 1 
       11 30080 2 1 16 ILE HG23 H 384.365 50.028 24.086 1.00 . B B . 233 ILE HG23 1 1 
       11 30081 2 1 16 ILE N    N 380.835 52.000 26.260 1.00 . B B . 233 ILE N    1 1 
       11 30082 2 1 16 ILE O    O 381.660 48.685 26.922 1.00 . B B . 233 ILE O    1 1 
       11 30083 2 1 17 GLY C    C 381.555 48.990 29.722 1.00 . B B . 234 GLY C    1 1 
       11 30084 2 1 17 GLY CA   C 382.804 49.666 29.153 1.00 . B B . 234 GLY CA   1 1 
       11 30085 2 1 17 GLY H    H 382.566 51.438 27.948 1.00 . B B . 234 GLY H    1 1 
       11 30086 2 1 17 GLY HA2  H 383.527 48.918 28.866 1.00 . B B . 234 GLY HA2  1 1 
       11 30087 2 1 17 GLY HA3  H 383.231 50.315 29.903 1.00 . B B . 234 GLY HA3  1 1 
       11 30088 2 1 17 GLY N    N 382.417 50.468 27.959 1.00 . B B . 234 GLY N    1 1 
       11 30089 2 1 17 GLY O    O 381.566 47.825 30.080 1.00 . B B . 234 GLY O    1 1 
       11 30090 2 1 18 ILE C    C 378.810 47.937 29.444 1.00 . B B . 235 ILE C    1 1 
       11 30091 2 1 18 ILE CA   C 379.219 49.111 30.337 1.00 . B B . 235 ILE CA   1 1 
       11 30092 2 1 18 ILE CB   C 378.104 50.161 30.342 1.00 . B B . 235 ILE CB   1 1 
       11 30093 2 1 18 ILE CD1  C 379.531 51.857 31.506 1.00 . B B . 235 ILE CD1  1 1 
       11 30094 2 1 18 ILE CG1  C 378.235 51.050 31.583 1.00 . B B . 235 ILE CG1  1 1 
       11 30095 2 1 18 ILE CG2  C 376.744 49.463 30.361 1.00 . B B . 235 ILE CG2  1 1 
       11 30096 2 1 18 ILE H    H 380.481 50.649 29.503 1.00 . B B . 235 ILE H    1 1 
       11 30097 2 1 18 ILE HA   H 379.390 48.755 31.342 1.00 . B B . 235 ILE HA   1 1 
       11 30098 2 1 18 ILE HB   H 378.183 50.769 29.453 1.00 . B B . 235 ILE HB   1 1 
       11 30099 2 1 18 ILE HD11 H 379.513 52.641 32.249 1.00 . B B . 235 ILE HD11 1 1 
       11 30100 2 1 18 ILE HD12 H 379.622 52.296 30.524 1.00 . B B . 235 ILE HD12 1 1 
       11 30101 2 1 18 ILE HD13 H 380.373 51.206 31.689 1.00 . B B . 235 ILE HD13 1 1 
       11 30102 2 1 18 ILE HG12 H 377.393 51.725 31.632 1.00 . B B . 235 ILE HG12 1 1 
       11 30103 2 1 18 ILE HG13 H 378.251 50.435 32.469 1.00 . B B . 235 ILE HG13 1 1 
       11 30104 2 1 18 ILE HG21 H 375.991 50.148 30.724 1.00 . B B . 235 ILE HG21 1 1 
       11 30105 2 1 18 ILE HG22 H 376.789 48.601 31.011 1.00 . B B . 235 ILE HG22 1 1 
       11 30106 2 1 18 ILE HG23 H 376.488 49.145 29.361 1.00 . B B . 235 ILE HG23 1 1 
       11 30107 2 1 18 ILE N    N 380.471 49.713 29.802 1.00 . B B . 235 ILE N    1 1 
       11 30108 2 1 18 ILE O    O 378.434 46.882 29.918 1.00 . B B . 235 ILE O    1 1 
       11 30109 2 1 19 LEU C    C 379.534 45.875 27.346 1.00 . B B . 236 LEU C    1 1 
       11 30110 2 1 19 LEU CA   C 378.512 47.007 27.226 1.00 . B B . 236 LEU CA   1 1 
       11 30111 2 1 19 LEU CB   C 378.496 47.531 25.790 1.00 . B B . 236 LEU CB   1 1 
       11 30112 2 1 19 LEU CD1  C 377.072 47.888 23.767 1.00 . B B . 236 LEU CD1  1 1 
       11 30113 2 1 19 LEU CD2  C 376.846 45.788 25.099 1.00 . B B . 236 LEU CD2  1 1 
       11 30114 2 1 19 LEU CG   C 377.115 47.293 25.175 1.00 . B B . 236 LEU CG   1 1 
       11 30115 2 1 19 LEU H    H 379.199 48.968 27.792 1.00 . B B . 236 LEU H    1 1 
       11 30116 2 1 19 LEU HA   H 377.532 46.637 27.486 1.00 . B B . 236 LEU HA   1 1 
       11 30117 2 1 19 LEU HB2  H 378.712 48.590 25.790 1.00 . B B . 236 LEU HB2  1 1 
       11 30118 2 1 19 LEU HB3  H 379.242 47.011 25.208 1.00 . B B . 236 LEU HB3  1 1 
       11 30119 2 1 19 LEU HD11 H 377.903 47.510 23.190 1.00 . B B . 236 LEU HD11 1 1 
       11 30120 2 1 19 LEU HD12 H 377.137 48.964 23.829 1.00 . B B . 236 LEU HD12 1 1 
       11 30121 2 1 19 LEU HD13 H 376.145 47.610 23.286 1.00 . B B . 236 LEU HD13 1 1 
       11 30122 2 1 19 LEU HD21 H 376.654 45.508 24.074 1.00 . B B . 236 LEU HD21 1 1 
       11 30123 2 1 19 LEU HD22 H 375.986 45.544 25.706 1.00 . B B . 236 LEU HD22 1 1 
       11 30124 2 1 19 LEU HD23 H 377.707 45.249 25.464 1.00 . B B . 236 LEU HD23 1 1 
       11 30125 2 1 19 LEU HG   H 376.362 47.765 25.788 1.00 . B B . 236 LEU HG   1 1 
       11 30126 2 1 19 LEU N    N 378.888 48.111 28.153 1.00 . B B . 236 LEU N    1 1 
       11 30127 2 1 19 LEU O    O 379.211 44.709 27.206 1.00 . B B . 236 LEU O    1 1 
       11 30128 2 1 20 HIS C    C 381.382 44.158 28.813 1.00 . B B . 237 HIS C    1 1 
       11 30129 2 1 20 HIS CA   C 381.801 45.141 27.727 1.00 . B B . 237 HIS CA   1 1 
       11 30130 2 1 20 HIS CB   C 383.151 45.750 28.097 1.00 . B B . 237 HIS CB   1 1 
       11 30131 2 1 20 HIS CD2  C 384.969 43.933 28.633 1.00 . B B . 237 HIS CD2  1 1 
       11 30132 2 1 20 HIS CE1  C 384.456 43.574 30.706 1.00 . B B . 237 HIS CE1  1 1 
       11 30133 2 1 20 HIS CG   C 383.917 44.761 28.931 1.00 . B B . 237 HIS CG   1 1 
       11 30134 2 1 20 HIS H    H 381.018 47.146 27.712 1.00 . B B . 237 HIS H    1 1 
       11 30135 2 1 20 HIS HA   H 381.889 44.618 26.786 1.00 . B B . 237 HIS HA   1 1 
       11 30136 2 1 20 HIS HB2  H 383.707 45.974 27.198 1.00 . B B . 237 HIS HB2  1 1 
       11 30137 2 1 20 HIS HB3  H 382.999 46.654 28.662 1.00 . B B . 237 HIS HB3  1 1 
       11 30138 2 1 20 HIS HD2  H 385.456 43.870 27.672 1.00 . B B . 237 HIS HD2  1 1 
       11 30139 2 1 20 HIS HE1  H 384.450 43.183 31.712 1.00 . B B . 237 HIS HE1  1 1 
       11 30140 2 1 20 HIS HE2  H 385.958 42.451 29.808 1.00 . B B . 237 HIS HE2  1 1 
       11 30141 2 1 20 HIS N    N 380.770 46.204 27.603 1.00 . B B . 237 HIS N    1 1 
       11 30142 2 1 20 HIS ND1  N 383.606 44.516 30.259 1.00 . B B . 237 HIS ND1  1 1 
       11 30143 2 1 20 HIS NE2  N 385.309 43.184 29.757 1.00 . B B . 237 HIS NE2  1 1 
       11 30144 2 1 20 HIS O    O 381.363 42.959 28.602 1.00 . B B . 237 HIS O    1 1 
       11 30145 2 1 21 LEU C    C 379.312 43.043 30.690 1.00 . B B . 238 LEU C    1 1 
       11 30146 2 1 21 LEU CA   C 380.650 43.692 31.053 1.00 . B B . 238 LEU CA   1 1 
       11 30147 2 1 21 LEU CB   C 380.523 44.399 32.405 1.00 . B B . 238 LEU CB   1 1 
       11 30148 2 1 21 LEU CD1  C 381.878 42.808 33.838 1.00 . B B . 238 LEU CD1  1 1 
       11 30149 2 1 21 LEU CD2  C 379.861 43.935 34.777 1.00 . B B . 238 LEU CD2  1 1 
       11 30150 2 1 21 LEU CG   C 380.470 43.333 33.515 1.00 . B B . 238 LEU CG   1 1 
       11 30151 2 1 21 LEU H    H 381.075 45.608 30.150 1.00 . B B . 238 LEU H    1 1 
       11 30152 2 1 21 LEU HA   H 381.404 42.927 31.127 1.00 . B B . 238 LEU HA   1 1 
       11 30153 2 1 21 LEU HB2  H 381.369 45.053 32.557 1.00 . B B . 238 LEU HB2  1 1 
       11 30154 2 1 21 LEU HB3  H 379.612 44.977 32.424 1.00 . B B . 238 LEU HB3  1 1 
       11 30155 2 1 21 LEU HD11 H 382.588 43.196 33.124 1.00 . B B . 238 LEU HD11 1 1 
       11 30156 2 1 21 LEU HD12 H 381.878 41.730 33.792 1.00 . B B . 238 LEU HD12 1 1 
       11 30157 2 1 21 LEU HD13 H 382.158 43.120 34.831 1.00 . B B . 238 LEU HD13 1 1 
       11 30158 2 1 21 LEU HD21 H 378.783 43.903 34.708 1.00 . B B . 238 LEU HD21 1 1 
       11 30159 2 1 21 LEU HD22 H 380.185 44.959 34.879 1.00 . B B . 238 LEU HD22 1 1 
       11 30160 2 1 21 LEU HD23 H 380.182 43.367 35.638 1.00 . B B . 238 LEU HD23 1 1 
       11 30161 2 1 21 LEU HG   H 379.855 42.508 33.182 1.00 . B B . 238 LEU HG   1 1 
       11 30162 2 1 21 LEU N    N 381.051 44.640 29.982 1.00 . B B . 238 LEU N    1 1 
       11 30163 2 1 21 LEU O    O 379.072 41.896 31.003 1.00 . B B . 238 LEU O    1 1 
       11 30164 2 1 22 ILE C    C 377.422 41.792 28.981 1.00 . B B . 239 ILE C    1 1 
       11 30165 2 1 22 ILE CA   C 377.132 43.129 29.661 1.00 . B B . 239 ILE CA   1 1 
       11 30166 2 1 22 ILE CB   C 376.355 44.041 28.709 1.00 . B B . 239 ILE CB   1 1 
       11 30167 2 1 22 ILE CD1  C 374.414 44.891 30.069 1.00 . B B . 239 ILE CD1  1 1 
       11 30168 2 1 22 ILE CG1  C 375.791 45.236 29.492 1.00 . B B . 239 ILE CG1  1 1 
       11 30169 2 1 22 ILE CG2  C 375.211 43.253 28.063 1.00 . B B . 239 ILE CG2  1 1 
       11 30170 2 1 22 ILE H    H 378.634 44.678 29.772 1.00 . B B . 239 ILE H    1 1 
       11 30171 2 1 22 ILE HA   H 376.554 42.956 30.557 1.00 . B B . 239 ILE HA   1 1 
       11 30172 2 1 22 ILE HB   H 377.018 44.398 27.937 1.00 . B B . 239 ILE HB   1 1 
       11 30173 2 1 22 ILE HD11 H 374.173 45.584 30.861 1.00 . B B . 239 ILE HD11 1 1 
       11 30174 2 1 22 ILE HD12 H 374.426 43.886 30.465 1.00 . B B . 239 ILE HD12 1 1 
       11 30175 2 1 22 ILE HD13 H 373.669 44.962 29.290 1.00 . B B . 239 ILE HD13 1 1 
       11 30176 2 1 22 ILE HG12 H 376.465 45.483 30.298 1.00 . B B . 239 ILE HG12 1 1 
       11 30177 2 1 22 ILE HG13 H 375.697 46.084 28.831 1.00 . B B . 239 ILE HG13 1 1 
       11 30178 2 1 22 ILE HG21 H 374.491 43.940 27.645 1.00 . B B . 239 ILE HG21 1 1 
       11 30179 2 1 22 ILE HG22 H 374.732 42.636 28.808 1.00 . B B . 239 ILE HG22 1 1 
       11 30180 2 1 22 ILE HG23 H 375.606 42.626 27.278 1.00 . B B . 239 ILE HG23 1 1 
       11 30181 2 1 22 ILE N    N 378.435 43.753 30.028 1.00 . B B . 239 ILE N    1 1 
       11 30182 2 1 22 ILE O    O 376.755 40.804 29.217 1.00 . B B . 239 ILE O    1 1 
       11 30183 2 1 23 LEU C    C 379.433 39.536 28.520 1.00 . B B . 240 LEU C    1 1 
       11 30184 2 1 23 LEU CA   C 378.783 40.462 27.485 1.00 . B B . 240 LEU CA   1 1 
       11 30185 2 1 23 LEU CB   C 379.766 40.729 26.343 1.00 . B B . 240 LEU CB   1 1 
       11 30186 2 1 23 LEU CD1  C 380.083 39.501 24.191 1.00 . B B . 240 LEU CD1  1 1 
       11 30187 2 1 23 LEU CD2  C 381.639 39.093 26.102 1.00 . B B . 240 LEU CD2  1 1 
       11 30188 2 1 23 LEU CG   C 380.190 39.401 25.714 1.00 . B B . 240 LEU CG   1 1 
       11 30189 2 1 23 LEU H    H 378.970 42.554 27.989 1.00 . B B . 240 LEU H    1 1 
       11 30190 2 1 23 LEU HA   H 377.888 39.999 27.095 1.00 . B B . 240 LEU HA   1 1 
       11 30191 2 1 23 LEU HB2  H 379.290 41.347 25.596 1.00 . B B . 240 LEU HB2  1 1 
       11 30192 2 1 23 LEU HB3  H 380.637 41.237 26.729 1.00 . B B . 240 LEU HB3  1 1 
       11 30193 2 1 23 LEU HD11 H 380.615 40.376 23.849 1.00 . B B . 240 LEU HD11 1 1 
       11 30194 2 1 23 LEU HD12 H 379.044 39.578 23.907 1.00 . B B . 240 LEU HD12 1 1 
       11 30195 2 1 23 LEU HD13 H 380.513 38.619 23.741 1.00 . B B . 240 LEU HD13 1 1 
       11 30196 2 1 23 LEU HD21 H 381.912 38.118 25.727 1.00 . B B . 240 LEU HD21 1 1 
       11 30197 2 1 23 LEU HD22 H 381.732 39.105 27.178 1.00 . B B . 240 LEU HD22 1 1 
       11 30198 2 1 23 LEU HD23 H 382.292 39.839 25.675 1.00 . B B . 240 LEU HD23 1 1 
       11 30199 2 1 23 LEU HG   H 379.544 38.611 26.068 1.00 . B B . 240 LEU HG   1 1 
       11 30200 2 1 23 LEU N    N 378.431 41.746 28.154 1.00 . B B . 240 LEU N    1 1 
       11 30201 2 1 23 LEU O    O 379.189 38.346 28.549 1.00 . B B . 240 LEU O    1 1 
       11 30202 2 1 24 TRP C    C 379.872 38.471 31.202 1.00 . B B . 241 TRP C    1 1 
       11 30203 2 1 24 TRP CA   C 380.926 39.263 30.425 1.00 . B B . 241 TRP CA   1 1 
       11 30204 2 1 24 TRP CB   C 381.661 40.203 31.386 1.00 . B B . 241 TRP CB   1 1 
       11 30205 2 1 24 TRP CD1  C 383.698 39.075 32.368 1.00 . B B . 241 TRP CD1  1 1 
       11 30206 2 1 24 TRP CD2  C 381.896 38.933 33.706 1.00 . B B . 241 TRP CD2  1 1 
       11 30207 2 1 24 TRP CE2  C 382.952 38.277 34.377 1.00 . B B . 241 TRP CE2  1 1 
       11 30208 2 1 24 TRP CE3  C 380.641 38.986 34.339 1.00 . B B . 241 TRP CE3  1 1 
       11 30209 2 1 24 TRP CG   C 382.395 39.430 32.431 1.00 . B B . 241 TRP CG   1 1 
       11 30210 2 1 24 TRP CH2  C 381.517 37.752 36.243 1.00 . B B . 241 TRP CH2  1 1 
       11 30211 2 1 24 TRP CZ2  C 382.771 37.692 35.630 1.00 . B B . 241 TRP CZ2  1 1 
       11 30212 2 1 24 TRP CZ3  C 380.454 38.398 35.599 1.00 . B B . 241 TRP CZ3  1 1 
       11 30213 2 1 24 TRP H    H 380.428 41.053 29.329 1.00 . B B . 241 TRP H    1 1 
       11 30214 2 1 24 TRP HA   H 381.631 38.587 29.966 1.00 . B B . 241 TRP HA   1 1 
       11 30215 2 1 24 TRP HB2  H 382.360 40.809 30.832 1.00 . B B . 241 TRP HB2  1 1 
       11 30216 2 1 24 TRP HB3  H 380.938 40.837 31.867 1.00 . B B . 241 TRP HB3  1 1 
       11 30217 2 1 24 TRP HD1  H 384.370 39.294 31.552 1.00 . B B . 241 TRP HD1  1 1 
       11 30218 2 1 24 TRP HE1  H 384.915 38.039 33.742 1.00 . B B . 241 TRP HE1  1 1 
       11 30219 2 1 24 TRP HE3  H 379.817 39.483 33.855 1.00 . B B . 241 TRP HE3  1 1 
       11 30220 2 1 24 TRP HH2  H 381.365 37.302 37.209 1.00 . B B . 241 TRP HH2  1 1 
       11 30221 2 1 24 TRP HZ2  H 383.593 37.194 36.122 1.00 . B B . 241 TRP HZ2  1 1 
       11 30222 2 1 24 TRP HZ3  H 379.486 38.443 36.074 1.00 . B B . 241 TRP HZ3  1 1 
       11 30223 2 1 24 TRP N    N 380.255 40.087 29.375 1.00 . B B . 241 TRP N    1 1 
       11 30224 2 1 24 TRP NE1  N 384.031 38.396 33.528 1.00 . B B . 241 TRP NE1  1 1 
       11 30225 2 1 24 TRP O    O 379.972 37.270 31.356 1.00 . B B . 241 TRP O    1 1 
       11 30226 2 1 25 ILE C    C 377.008 37.516 31.536 1.00 . B B . 242 ILE C    1 1 
       11 30227 2 1 25 ILE CA   C 377.810 38.424 32.475 1.00 . B B . 242 ILE CA   1 1 
       11 30228 2 1 25 ILE CB   C 376.874 39.439 33.138 1.00 . B B . 242 ILE CB   1 1 
       11 30229 2 1 25 ILE CD1  C 374.963 39.685 34.736 1.00 . B B . 242 ILE CD1  1 1 
       11 30230 2 1 25 ILE CG1  C 375.759 38.696 33.882 1.00 . B B . 242 ILE CG1  1 1 
       11 30231 2 1 25 ILE CG2  C 376.255 40.347 32.075 1.00 . B B . 242 ILE CG2  1 1 
       11 30232 2 1 25 ILE H    H 378.805 40.107 31.570 1.00 . B B . 242 ILE H    1 1 
       11 30233 2 1 25 ILE HA   H 378.279 37.819 33.239 1.00 . B B . 242 ILE HA   1 1 
       11 30234 2 1 25 ILE HB   H 377.436 40.040 33.838 1.00 . B B . 242 ILE HB   1 1 
       11 30235 2 1 25 ILE HD11 H 374.308 39.139 35.400 1.00 . B B . 242 ILE HD11 1 1 
       11 30236 2 1 25 ILE HD12 H 374.375 40.322 34.094 1.00 . B B . 242 ILE HD12 1 1 
       11 30237 2 1 25 ILE HD13 H 375.644 40.289 35.318 1.00 . B B . 242 ILE HD13 1 1 
       11 30238 2 1 25 ILE HG12 H 375.100 38.227 33.165 1.00 . B B . 242 ILE HG12 1 1 
       11 30239 2 1 25 ILE HG13 H 376.194 37.940 34.519 1.00 . B B . 242 ILE HG13 1 1 
       11 30240 2 1 25 ILE HG21 H 375.608 41.069 32.551 1.00 . B B . 242 ILE HG21 1 1 
       11 30241 2 1 25 ILE HG22 H 375.680 39.753 31.381 1.00 . B B . 242 ILE HG22 1 1 
       11 30242 2 1 25 ILE HG23 H 377.038 40.863 31.544 1.00 . B B . 242 ILE HG23 1 1 
       11 30243 2 1 25 ILE N    N 378.864 39.137 31.700 1.00 . B B . 242 ILE N    1 1 
       11 30244 2 1 25 ILE O    O 376.560 36.453 31.919 1.00 . B B . 242 ILE O    1 1 
       11 30245 2 1 26 LEU C    C 376.734 35.718 29.211 1.00 . B B . 243 LEU C    1 1 
       11 30246 2 1 26 LEU CA   C 376.051 37.080 29.353 1.00 . B B . 243 LEU CA   1 1 
       11 30247 2 1 26 LEU CB   C 376.003 37.770 27.987 1.00 . B B . 243 LEU CB   1 1 
       11 30248 2 1 26 LEU CD1  C 374.661 38.076 25.903 1.00 . B B . 243 LEU CD1  1 1 
       11 30249 2 1 26 LEU CD2  C 374.585 35.902 27.128 1.00 . B B . 243 LEU CD2  1 1 
       11 30250 2 1 26 LEU CG   C 374.690 37.420 27.284 1.00 . B B . 243 LEU CG   1 1 
       11 30251 2 1 26 LEU H    H 377.192 38.786 30.018 1.00 . B B . 243 LEU H    1 1 
       11 30252 2 1 26 LEU HA   H 375.046 36.943 29.723 1.00 . B B . 243 LEU HA   1 1 
       11 30253 2 1 26 LEU HB2  H 376.066 38.839 28.121 1.00 . B B . 243 LEU HB2  1 1 
       11 30254 2 1 26 LEU HB3  H 376.832 37.432 27.384 1.00 . B B . 243 LEU HB3  1 1 
       11 30255 2 1 26 LEU HD11 H 374.757 37.316 25.141 1.00 . B B . 243 LEU HD11 1 1 
       11 30256 2 1 26 LEU HD12 H 375.481 38.774 25.819 1.00 . B B . 243 LEU HD12 1 1 
       11 30257 2 1 26 LEU HD13 H 373.726 38.601 25.773 1.00 . B B . 243 LEU HD13 1 1 
       11 30258 2 1 26 LEU HD21 H 374.270 35.464 28.063 1.00 . B B . 243 LEU HD21 1 1 
       11 30259 2 1 26 LEU HD22 H 375.548 35.501 26.849 1.00 . B B . 243 LEU HD22 1 1 
       11 30260 2 1 26 LEU HD23 H 373.862 35.668 26.360 1.00 . B B . 243 LEU HD23 1 1 
       11 30261 2 1 26 LEU HG   H 373.860 37.783 27.872 1.00 . B B . 243 LEU HG   1 1 
       11 30262 2 1 26 LEU N    N 376.824 37.925 30.310 1.00 . B B . 243 LEU N    1 1 
       11 30263 2 1 26 LEU O    O 376.172 34.694 29.543 1.00 . B B . 243 LEU O    1 1 
       11 30264 2 1 27 ASP C    C 378.657 33.645 29.884 1.00 . B B . 244 ASP C    1 1 
       11 30265 2 1 27 ASP CA   C 378.662 34.406 28.556 1.00 . B B . 244 ASP CA   1 1 
       11 30266 2 1 27 ASP CB   C 380.106 34.676 28.130 1.00 . B B . 244 ASP CB   1 1 
       11 30267 2 1 27 ASP CG   C 380.152 34.953 26.627 1.00 . B B . 244 ASP CG   1 1 
       11 30268 2 1 27 ASP H    H 378.377 36.539 28.458 1.00 . B B . 244 ASP H    1 1 
       11 30269 2 1 27 ASP HA   H 378.169 33.813 27.800 1.00 . B B . 244 ASP HA   1 1 
       11 30270 2 1 27 ASP HB2  H 380.484 35.535 28.667 1.00 . B B . 244 ASP HB2  1 1 
       11 30271 2 1 27 ASP HB3  H 380.716 33.815 28.355 1.00 . B B . 244 ASP HB3  1 1 
       11 30272 2 1 27 ASP N    N 377.943 35.700 28.720 1.00 . B B . 244 ASP N    1 1 
       11 30273 2 1 27 ASP O    O 378.353 32.471 29.937 1.00 . B B . 244 ASP O    1 1 
       11 30274 2 1 27 ASP OD1  O 380.053 34.004 25.867 1.00 . B B . 244 ASP OD1  1 1 
       11 30275 2 1 27 ASP OD2  O 380.288 36.109 26.261 1.00 . B B . 244 ASP OD2  1 1 
       11 30276 2 1 28 ARG C    C 377.709 32.842 32.471 1.00 . B B . 245 ARG C    1 1 
       11 30277 2 1 28 ARG CA   C 379.010 33.623 32.281 1.00 . B B . 245 ARG CA   1 1 
       11 30278 2 1 28 ARG CB   C 379.147 34.667 33.393 1.00 . B B . 245 ARG CB   1 1 
       11 30279 2 1 28 ARG CD   C 381.392 34.509 34.480 1.00 . B B . 245 ARG CD   1 1 
       11 30280 2 1 28 ARG CG   C 380.574 35.220 33.400 1.00 . B B . 245 ARG CG   1 1 
       11 30281 2 1 28 ARG CZ   C 383.711 34.493 35.179 1.00 . B B . 245 ARG CZ   1 1 
       11 30282 2 1 28 ARG H    H 379.237 35.255 30.892 1.00 . B B . 245 ARG H    1 1 
       11 30283 2 1 28 ARG HA   H 379.847 32.942 32.322 1.00 . B B . 245 ARG HA   1 1 
       11 30284 2 1 28 ARG HB2  H 378.448 35.471 33.219 1.00 . B B . 245 ARG HB2  1 1 
       11 30285 2 1 28 ARG HB3  H 378.936 34.205 34.346 1.00 . B B . 245 ARG HB3  1 1 
       11 30286 2 1 28 ARG HD2  H 381.123 34.900 35.451 1.00 . B B . 245 ARG HD2  1 1 
       11 30287 2 1 28 ARG HD3  H 381.187 33.449 34.449 1.00 . B B . 245 ARG HD3  1 1 
       11 30288 2 1 28 ARG HE   H 383.147 35.081 33.369 1.00 . B B . 245 ARG HE   1 1 
       11 30289 2 1 28 ARG HG2  H 381.029 35.054 32.435 1.00 . B B . 245 ARG HG2  1 1 
       11 30290 2 1 28 ARG HG3  H 380.548 36.278 33.610 1.00 . B B . 245 ARG HG3  1 1 
       11 30291 2 1 28 ARG HH11 H 382.333 33.885 36.498 1.00 . B B . 245 ARG HH11 1 1 
       11 30292 2 1 28 ARG HH12 H 383.971 33.850 37.058 1.00 . B B . 245 ARG HH12 1 1 
       11 30293 2 1 28 ARG HH21 H 385.293 35.041 34.081 1.00 . B B . 245 ARG HH21 1 1 
       11 30294 2 1 28 ARG HH22 H 385.648 34.502 35.688 1.00 . B B . 245 ARG HH22 1 1 
       11 30295 2 1 28 ARG N    N 378.993 34.308 30.958 1.00 . B B . 245 ARG N    1 1 
       11 30296 2 1 28 ARG NE   N 382.844 34.741 34.236 1.00 . B B . 245 ARG NE   1 1 
       11 30297 2 1 28 ARG NH1  N 383.307 34.041 36.335 1.00 . B B . 245 ARG NH1  1 1 
       11 30298 2 1 28 ARG NH2  N 384.983 34.694 34.966 1.00 . B B . 245 ARG NH2  1 1 
       11 30299 2 1 28 ARG O    O 377.718 31.675 32.808 1.00 . B B . 245 ARG O    1 1 
       11 30300 2 1 29 LEU C    C 375.262 31.526 31.534 1.00 . B B . 246 LEU C    1 1 
       11 30301 2 1 29 LEU CA   C 375.288 32.765 32.431 1.00 . B B . 246 LEU CA   1 1 
       11 30302 2 1 29 LEU CB   C 374.139 33.699 32.047 1.00 . B B . 246 LEU CB   1 1 
       11 30303 2 1 29 LEU CD1  C 374.332 34.827 34.269 1.00 . B B . 246 LEU CD1  1 1 
       11 30304 2 1 29 LEU CD2  C 372.240 35.065 32.925 1.00 . B B . 246 LEU CD2  1 1 
       11 30305 2 1 29 LEU CG   C 373.378 34.115 33.307 1.00 . B B . 246 LEU CG   1 1 
       11 30306 2 1 29 LEU H    H 376.599 34.417 31.989 1.00 . B B . 246 LEU H    1 1 
       11 30307 2 1 29 LEU HA   H 375.177 32.464 33.462 1.00 . B B . 246 LEU HA   1 1 
       11 30308 2 1 29 LEU HB2  H 374.537 34.577 31.558 1.00 . B B . 246 LEU HB2  1 1 
       11 30309 2 1 29 LEU HB3  H 373.467 33.187 31.376 1.00 . B B . 246 LEU HB3  1 1 
       11 30310 2 1 29 LEU HD11 H 375.270 35.021 33.768 1.00 . B B . 246 LEU HD11 1 1 
       11 30311 2 1 29 LEU HD12 H 374.507 34.199 35.131 1.00 . B B . 246 LEU HD12 1 1 
       11 30312 2 1 29 LEU HD13 H 373.893 35.761 34.586 1.00 . B B . 246 LEU HD13 1 1 
       11 30313 2 1 29 LEU HD21 H 372.652 35.970 32.505 1.00 . B B . 246 LEU HD21 1 1 
       11 30314 2 1 29 LEU HD22 H 371.663 35.307 33.805 1.00 . B B . 246 LEU HD22 1 1 
       11 30315 2 1 29 LEU HD23 H 371.602 34.588 32.196 1.00 . B B . 246 LEU HD23 1 1 
       11 30316 2 1 29 LEU HG   H 372.971 33.237 33.788 1.00 . B B . 246 LEU HG   1 1 
       11 30317 2 1 29 LEU N    N 376.587 33.475 32.260 1.00 . B B . 246 LEU N    1 1 
       11 30318 2 1 29 LEU O    O 374.887 30.450 31.957 1.00 . B B . 246 LEU O    1 1 
       11 30319 2 1 30 PHE C    C 376.960 29.706 29.563 1.00 . B B . 247 PHE C    1 1 
       11 30320 2 1 30 PHE CA   C 375.661 30.493 29.379 1.00 . B B . 247 PHE CA   1 1 
       11 30321 2 1 30 PHE CB   C 375.559 30.978 27.932 1.00 . B B . 247 PHE CB   1 1 
       11 30322 2 1 30 PHE CD1  C 373.148 31.565 28.379 1.00 . B B . 247 PHE CD1  1 1 
       11 30323 2 1 30 PHE CD2  C 373.721 30.520 26.267 1.00 . B B . 247 PHE CD2  1 1 
       11 30324 2 1 30 PHE CE1  C 371.803 31.606 27.993 1.00 . B B . 247 PHE CE1  1 1 
       11 30325 2 1 30 PHE CE2  C 372.376 30.562 25.882 1.00 . B B . 247 PHE CE2  1 1 
       11 30326 2 1 30 PHE CG   C 374.107 31.022 27.517 1.00 . B B . 247 PHE CG   1 1 
       11 30327 2 1 30 PHE CZ   C 371.417 31.104 26.745 1.00 . B B . 247 PHE CZ   1 1 
       11 30328 2 1 30 PHE H    H 375.963 32.541 29.978 1.00 . B B . 247 PHE H    1 1 
       11 30329 2 1 30 PHE HA   H 374.819 29.856 29.608 1.00 . B B . 247 PHE HA   1 1 
       11 30330 2 1 30 PHE HB2  H 375.986 31.966 27.853 1.00 . B B . 247 PHE HB2  1 1 
       11 30331 2 1 30 PHE HB3  H 376.096 30.299 27.286 1.00 . B B . 247 PHE HB3  1 1 
       11 30332 2 1 30 PHE HD1  H 373.446 31.952 29.343 1.00 . B B . 247 PHE HD1  1 1 
       11 30333 2 1 30 PHE HD2  H 374.461 30.101 25.601 1.00 . B B . 247 PHE HD2  1 1 
       11 30334 2 1 30 PHE HE1  H 371.063 32.025 28.660 1.00 . B B . 247 PHE HE1  1 1 
       11 30335 2 1 30 PHE HE2  H 372.079 30.175 24.918 1.00 . B B . 247 PHE HE2  1 1 
       11 30336 2 1 30 PHE HZ   H 370.379 31.136 26.447 1.00 . B B . 247 PHE HZ   1 1 
       11 30337 2 1 30 PHE N    N 375.662 31.665 30.300 1.00 . B B . 247 PHE N    1 1 
       11 30338 2 1 30 PHE O    O 378.027 30.155 29.194 1.00 . B B . 247 PHE O    1 1 
       11 30339 2 1 31 PHE C    C 378.441 26.954 29.057 1.00 . B B . 248 PHE C    1 1 
       11 30340 2 1 31 PHE CA   C 378.111 27.721 30.339 1.00 . B B . 248 PHE CA   1 1 
       11 30341 2 1 31 PHE CB   C 377.880 26.731 31.483 1.00 . B B . 248 PHE CB   1 1 
       11 30342 2 1 31 PHE CD1  C 377.396 28.258 33.428 1.00 . B B . 248 PHE CD1  1 1 
       11 30343 2 1 31 PHE CD2  C 375.575 26.972 32.474 1.00 . B B . 248 PHE CD2  1 1 
       11 30344 2 1 31 PHE CE1  C 376.512 28.819 34.359 1.00 . B B . 248 PHE CE1  1 1 
       11 30345 2 1 31 PHE CE2  C 374.692 27.532 33.405 1.00 . B B . 248 PHE CE2  1 1 
       11 30346 2 1 31 PHE CG   C 376.928 27.335 32.486 1.00 . B B . 248 PHE CG   1 1 
       11 30347 2 1 31 PHE CZ   C 375.160 28.456 34.346 1.00 . B B . 248 PHE CZ   1 1 
       11 30348 2 1 31 PHE H    H 376.010 28.190 30.424 1.00 . B B . 248 PHE H    1 1 
       11 30349 2 1 31 PHE HA   H 378.934 28.373 30.589 1.00 . B B . 248 PHE HA   1 1 
       11 30350 2 1 31 PHE HB2  H 377.458 25.818 31.089 1.00 . B B . 248 PHE HB2  1 1 
       11 30351 2 1 31 PHE HB3  H 378.821 26.513 31.966 1.00 . B B . 248 PHE HB3  1 1 
       11 30352 2 1 31 PHE HD1  H 378.439 28.538 33.437 1.00 . B B . 248 PHE HD1  1 1 
       11 30353 2 1 31 PHE HD2  H 375.214 26.259 31.747 1.00 . B B . 248 PHE HD2  1 1 
       11 30354 2 1 31 PHE HE1  H 376.874 29.531 35.085 1.00 . B B . 248 PHE HE1  1 1 
       11 30355 2 1 31 PHE HE2  H 373.648 27.252 33.396 1.00 . B B . 248 PHE HE2  1 1 
       11 30356 2 1 31 PHE HZ   H 374.479 28.889 35.064 1.00 . B B . 248 PHE HZ   1 1 
       11 30357 2 1 31 PHE N    N 376.880 28.534 30.131 1.00 . B B . 248 PHE N    1 1 
       11 30358 2 1 31 PHE O    O 377.563 26.485 28.359 1.00 . B B . 248 PHE O    1 1 
       11 30359 2 1 32 LYS C    C 380.027 24.580 27.767 1.00 . B B . 249 LYS C    1 1 
       11 30360 2 1 32 LYS CA   C 380.088 26.086 27.505 1.00 . B B . 249 LYS CA   1 1 
       11 30361 2 1 32 LYS CB   C 381.511 26.478 27.105 1.00 . B B . 249 LYS CB   1 1 
       11 30362 2 1 32 LYS CD   C 383.272 26.259 25.346 1.00 . B B . 249 LYS CD   1 1 
       11 30363 2 1 32 LYS CE   C 383.785 25.318 24.255 1.00 . B B . 249 LYS CE   1 1 
       11 30364 2 1 32 LYS CG   C 381.858 25.844 25.757 1.00 . B B . 249 LYS CG   1 1 
       11 30365 2 1 32 LYS H    H 380.392 27.208 29.319 1.00 . B B . 249 LYS H    1 1 
       11 30366 2 1 32 LYS HA   H 379.407 26.340 26.706 1.00 . B B . 249 LYS HA   1 1 
       11 30367 2 1 32 LYS HB2  H 381.581 27.553 27.027 1.00 . B B . 249 LYS HB2  1 1 
       11 30368 2 1 32 LYS HB3  H 382.205 26.125 27.855 1.00 . B B . 249 LYS HB3  1 1 
       11 30369 2 1 32 LYS HD2  H 383.254 27.273 24.970 1.00 . B B . 249 LYS HD2  1 1 
       11 30370 2 1 32 LYS HD3  H 383.928 26.205 26.202 1.00 . B B . 249 LYS HD3  1 1 
       11 30371 2 1 32 LYS HE2  H 384.752 25.656 23.913 1.00 . B B . 249 LYS HE2  1 1 
       11 30372 2 1 32 LYS HE3  H 383.873 24.319 24.653 1.00 . B B . 249 LYS HE3  1 1 
       11 30373 2 1 32 LYS HG2  H 381.809 24.768 25.842 1.00 . B B . 249 LYS HG2  1 1 
       11 30374 2 1 32 LYS HG3  H 381.155 26.180 25.010 1.00 . B B . 249 LYS HG3  1 1 
       11 30375 2 1 32 LYS HZ1  H 383.239 25.841 22.314 1.00 . B B . 249 LYS HZ1  1 1 
       11 30376 2 1 32 LYS HZ2  H 381.938 25.769 23.404 1.00 . B B . 249 LYS HZ2  1 1 
       11 30377 2 1 32 LYS HZ3  H 382.640 24.337 22.819 1.00 . B B . 249 LYS HZ3  1 1 
       11 30378 2 1 32 LYS N    N 379.700 26.822 28.742 1.00 . B B . 249 LYS N    1 1 
       11 30379 2 1 32 LYS NZ   N 382.828 25.316 23.111 1.00 . B B . 249 LYS NZ   1 1 
       11 30380 2 1 32 LYS O    O 381.018 23.957 28.091 1.00 . B B . 249 LYS O    1 1 
       11 30381 2 1 33 SER C    C 377.647 21.946 26.983 1.00 . B B . 250 SER C    1 1 
       11 30382 2 1 33 SER CA   C 378.753 22.523 27.870 1.00 . B B . 250 SER CA   1 1 
       11 30383 2 1 33 SER CB   C 378.411 22.274 29.338 1.00 . B B . 250 SER CB   1 1 
       11 30384 2 1 33 SER H    H 378.083 24.508 27.366 1.00 . B B . 250 SER H    1 1 
       11 30385 2 1 33 SER HA   H 379.691 22.042 27.631 1.00 . B B . 250 SER HA   1 1 
       11 30386 2 1 33 SER HB2  H 379.290 22.422 29.945 1.00 . B B . 250 SER HB2  1 1 
       11 30387 2 1 33 SER HB3  H 377.641 22.967 29.650 1.00 . B B . 250 SER HB3  1 1 
       11 30388 2 1 33 SER HG   H 377.916 20.744 30.434 1.00 . B B . 250 SER HG   1 1 
       11 30389 2 1 33 SER N    N 378.872 23.988 27.628 1.00 . B B . 250 SER N    1 1 
       11 30390 2 1 33 SER O    O 377.859 21.009 26.240 1.00 . B B . 250 SER O    1 1 
       11 30391 2 1 33 SER OG   O 377.955 20.937 29.495 1.00 . B B . 250 SER OG   1 1 
       11 30392 2 1 34 ILE C    C 375.352 22.692 24.862 1.00 . B B . 251 ILE C    1 1 
       11 30393 2 1 34 ILE CA   C 375.350 21.976 26.215 1.00 . B B . 251 ILE CA   1 1 
       11 30394 2 1 34 ILE CB   C 374.016 22.229 26.920 1.00 . B B . 251 ILE CB   1 1 
       11 30395 2 1 34 ILE CD1  C 372.867 22.024 29.130 1.00 . B B . 251 ILE CD1  1 1 
       11 30396 2 1 34 ILE CG1  C 373.995 21.476 28.253 1.00 . B B . 251 ILE CG1  1 1 
       11 30397 2 1 34 ILE CG2  C 372.870 21.731 26.038 1.00 . B B . 251 ILE CG2  1 1 
       11 30398 2 1 34 ILE H    H 376.313 23.253 27.661 1.00 . B B . 251 ILE H    1 1 
       11 30399 2 1 34 ILE HA   H 375.481 20.916 26.061 1.00 . B B . 251 ILE HA   1 1 
       11 30400 2 1 34 ILE HB   H 373.899 23.288 27.100 1.00 . B B . 251 ILE HB   1 1 
       11 30401 2 1 34 ILE HD11 H 373.158 22.980 29.537 1.00 . B B . 251 ILE HD11 1 1 
       11 30402 2 1 34 ILE HD12 H 372.670 21.333 29.938 1.00 . B B . 251 ILE HD12 1 1 
       11 30403 2 1 34 ILE HD13 H 371.974 22.144 28.535 1.00 . B B . 251 ILE HD13 1 1 
       11 30404 2 1 34 ILE HG12 H 373.830 20.424 28.070 1.00 . B B . 251 ILE HG12 1 1 
       11 30405 2 1 34 ILE HG13 H 374.938 21.611 28.760 1.00 . B B . 251 ILE HG13 1 1 
       11 30406 2 1 34 ILE HG21 H 373.205 20.885 25.456 1.00 . B B . 251 ILE HG21 1 1 
       11 30407 2 1 34 ILE HG22 H 372.557 22.523 25.374 1.00 . B B . 251 ILE HG22 1 1 
       11 30408 2 1 34 ILE HG23 H 372.039 21.434 26.660 1.00 . B B . 251 ILE HG23 1 1 
       11 30409 2 1 34 ILE N    N 376.465 22.498 27.055 1.00 . B B . 251 ILE N    1 1 
       11 30410 2 1 34 ILE O    O 375.543 23.889 24.782 1.00 . B B . 251 ILE O    1 1 
       11 30411 2 1 35 TYR C    C 374.493 21.646 21.443 1.00 . B B . 252 TYR C    1 1 
       11 30412 2 1 35 TYR CA   C 375.126 22.605 22.453 1.00 . B B . 252 TYR CA   1 1 
       11 30413 2 1 35 TYR CB   C 376.559 22.924 22.025 1.00 . B B . 252 TYR CB   1 1 
       11 30414 2 1 35 TYR CD1  C 376.806 25.429 22.163 1.00 . B B . 252 TYR CD1  1 1 
       11 30415 2 1 35 TYR CD2  C 376.430 24.412 19.994 1.00 . B B . 252 TYR CD2  1 1 
       11 30416 2 1 35 TYR CE1  C 376.843 26.694 21.564 1.00 . B B . 252 TYR CE1  1 1 
       11 30417 2 1 35 TYR CE2  C 376.466 25.677 19.395 1.00 . B B . 252 TYR CE2  1 1 
       11 30418 2 1 35 TYR CG   C 376.600 24.289 21.378 1.00 . B B . 252 TYR CG   1 1 
       11 30419 2 1 35 TYR CZ   C 376.672 26.818 20.180 1.00 . B B . 252 TYR CZ   1 1 
       11 30420 2 1 35 TYR H    H 374.985 21.003 23.886 1.00 . B B . 252 TYR H    1 1 
       11 30421 2 1 35 TYR HA   H 374.550 23.518 22.492 1.00 . B B . 252 TYR HA   1 1 
       11 30422 2 1 35 TYR HB2  H 377.205 22.917 22.891 1.00 . B B . 252 TYR HB2  1 1 
       11 30423 2 1 35 TYR HB3  H 376.898 22.182 21.317 1.00 . B B . 252 TYR HB3  1 1 
       11 30424 2 1 35 TYR HD1  H 376.937 25.334 23.230 1.00 . B B . 252 TYR HD1  1 1 
       11 30425 2 1 35 TYR HD2  H 376.272 23.532 19.388 1.00 . B B . 252 TYR HD2  1 1 
       11 30426 2 1 35 TYR HE1  H 377.001 27.575 22.169 1.00 . B B . 252 TYR HE1  1 1 
       11 30427 2 1 35 TYR HE2  H 376.336 25.773 18.327 1.00 . B B . 252 TYR HE2  1 1 
       11 30428 2 1 35 TYR HH   H 377.592 28.206 19.244 1.00 . B B . 252 TYR HH   1 1 
       11 30429 2 1 35 TYR N    N 375.138 21.968 23.799 1.00 . B B . 252 TYR N    1 1 
       11 30430 2 1 35 TYR O    O 374.760 21.709 20.259 1.00 . B B . 252 TYR O    1 1 
       11 30431 2 1 35 TYR OH   O 376.708 28.065 19.590 1.00 . B B . 252 TYR OH   1 1 
       11 30432 2 1 36 ARG C    C 371.704 20.401 20.437 1.00 . B B . 253 ARG C    1 1 
       11 30433 2 1 36 ARG CA   C 373.004 19.795 20.967 1.00 . B B . 253 ARG CA   1 1 
       11 30434 2 1 36 ARG CB   C 372.691 18.493 21.712 1.00 . B B . 253 ARG CB   1 1 
       11 30435 2 1 36 ARG CD   C 374.964 17.492 21.287 1.00 . B B . 253 ARG CD   1 1 
       11 30436 2 1 36 ARG CG   C 373.969 17.949 22.365 1.00 . B B . 253 ARG CG   1 1 
       11 30437 2 1 36 ARG CZ   C 375.956 15.868 22.831 1.00 . B B . 253 ARG CZ   1 1 
       11 30438 2 1 36 ARG H    H 373.451 20.723 22.859 1.00 . B B . 253 ARG H    1 1 
       11 30439 2 1 36 ARG HA   H 373.668 19.591 20.142 1.00 . B B . 253 ARG HA   1 1 
       11 30440 2 1 36 ARG HB2  H 371.954 18.689 22.478 1.00 . B B . 253 ARG HB2  1 1 
       11 30441 2 1 36 ARG HB3  H 372.299 17.763 21.019 1.00 . B B . 253 ARG HB3  1 1 
       11 30442 2 1 36 ARG HD2  H 374.464 17.416 20.339 1.00 . B B . 253 ARG HD2  1 1 
       11 30443 2 1 36 ARG HD3  H 375.763 18.222 21.207 1.00 . B B . 253 ARG HD3  1 1 
       11 30444 2 1 36 ARG HE   H 375.526 15.439 20.944 1.00 . B B . 253 ARG HE   1 1 
       11 30445 2 1 36 ARG HG2  H 374.417 18.731 22.961 1.00 . B B . 253 ARG HG2  1 1 
       11 30446 2 1 36 ARG HG3  H 373.714 17.115 23.000 1.00 . B B . 253 ARG HG3  1 1 
       11 30447 2 1 36 ARG HH11 H 375.710 17.727 23.526 1.00 . B B . 253 ARG HH11 1 1 
       11 30448 2 1 36 ARG HH12 H 376.340 16.583 24.660 1.00 . B B . 253 ARG HH12 1 1 
       11 30449 2 1 36 ARG HH21 H 376.354 13.952 22.409 1.00 . B B . 253 ARG HH21 1 1 
       11 30450 2 1 36 ARG HH22 H 376.707 14.452 24.029 1.00 . B B . 253 ARG HH22 1 1 
       11 30451 2 1 36 ARG N    N 373.653 20.757 21.901 1.00 . B B . 253 ARG N    1 1 
       11 30452 2 1 36 ARG NE   N 375.516 16.140 21.628 1.00 . B B . 253 ARG NE   1 1 
       11 30453 2 1 36 ARG NH1  N 376.006 16.799 23.742 1.00 . B B . 253 ARG NH1  1 1 
       11 30454 2 1 36 ARG NH2  N 376.371 14.663 23.111 1.00 . B B . 253 ARG NH2  1 1 
       11 30455 2 1 36 ARG O    O 370.646 20.224 21.009 1.00 . B B . 253 ARG O    1 1 
       11 30456 2 1 37 PHE C    C 369.876 22.608 19.844 1.00 . B B . 254 PHE C    1 1 
       11 30457 2 1 37 PHE CA   C 370.539 21.730 18.782 1.00 . B B . 254 PHE CA   1 1 
       11 30458 2 1 37 PHE CB   C 369.568 20.626 18.354 1.00 . B B . 254 PHE CB   1 1 
       11 30459 2 1 37 PHE CD1  C 370.957 19.424 16.627 1.00 . B B . 254 PHE CD1  1 1 
       11 30460 2 1 37 PHE CD2  C 370.472 18.301 18.720 1.00 . B B . 254 PHE CD2  1 1 
       11 30461 2 1 37 PHE CE1  C 371.683 18.307 16.196 1.00 . B B . 254 PHE CE1  1 1 
       11 30462 2 1 37 PHE CE2  C 371.198 17.184 18.289 1.00 . B B . 254 PHE CE2  1 1 
       11 30463 2 1 37 PHE CG   C 370.351 19.421 17.889 1.00 . B B . 254 PHE CG   1 1 
       11 30464 2 1 37 PHE CZ   C 371.804 17.188 17.027 1.00 . B B . 254 PHE CZ   1 1 
       11 30465 2 1 37 PHE H    H 372.634 21.245 18.899 1.00 . B B . 254 PHE H    1 1 
       11 30466 2 1 37 PHE HA   H 370.798 22.334 17.925 1.00 . B B . 254 PHE HA   1 1 
       11 30467 2 1 37 PHE HB2  H 368.946 20.350 19.191 1.00 . B B . 254 PHE HB2  1 1 
       11 30468 2 1 37 PHE HB3  H 368.949 20.985 17.546 1.00 . B B . 254 PHE HB3  1 1 
       11 30469 2 1 37 PHE HD1  H 370.864 20.288 15.986 1.00 . B B . 254 PHE HD1  1 1 
       11 30470 2 1 37 PHE HD2  H 370.005 18.298 19.693 1.00 . B B . 254 PHE HD2  1 1 
       11 30471 2 1 37 PHE HE1  H 372.151 18.310 15.222 1.00 . B B . 254 PHE HE1  1 1 
       11 30472 2 1 37 PHE HE2  H 371.291 16.320 18.930 1.00 . B B . 254 PHE HE2  1 1 
       11 30473 2 1 37 PHE HZ   H 372.365 16.327 16.694 1.00 . B B . 254 PHE HZ   1 1 
       11 30474 2 1 37 PHE N    N 371.772 21.114 19.347 1.00 . B B . 254 PHE N    1 1 
       11 30475 2 1 37 PHE O    O 370.407 22.806 20.918 1.00 . B B . 254 PHE O    1 1 
       11 30476 2 1 38 PHE C    C 366.583 24.242 20.098 1.00 . B B . 255 PHE C    1 1 
       11 30477 2 1 38 PHE CA   C 368.025 24.002 20.548 1.00 . B B . 255 PHE CA   1 1 
       11 30478 2 1 38 PHE CB   C 368.756 25.341 20.657 1.00 . B B . 255 PHE CB   1 1 
       11 30479 2 1 38 PHE CD1  C 368.003 26.271 22.875 1.00 . B B . 255 PHE CD1  1 1 
       11 30480 2 1 38 PHE CD2  C 370.239 25.349 22.696 1.00 . B B . 255 PHE CD2  1 1 
       11 30481 2 1 38 PHE CE1  C 368.233 26.567 24.223 1.00 . B B . 255 PHE CE1  1 1 
       11 30482 2 1 38 PHE CE2  C 370.469 25.646 24.044 1.00 . B B . 255 PHE CE2  1 1 
       11 30483 2 1 38 PHE CG   C 369.006 25.662 22.111 1.00 . B B . 255 PHE CG   1 1 
       11 30484 2 1 38 PHE CZ   C 369.466 26.254 24.809 1.00 . B B . 255 PHE CZ   1 1 
       11 30485 2 1 38 PHE H    H 368.306 22.965 18.681 1.00 . B B . 255 PHE H    1 1 
       11 30486 2 1 38 PHE HA   H 368.024 23.513 21.512 1.00 . B B . 255 PHE HA   1 1 
       11 30487 2 1 38 PHE HB2  H 369.700 25.279 20.134 1.00 . B B . 255 PHE HB2  1 1 
       11 30488 2 1 38 PHE HB3  H 368.151 26.120 20.216 1.00 . B B . 255 PHE HB3  1 1 
       11 30489 2 1 38 PHE HD1  H 367.050 26.511 22.424 1.00 . B B . 255 PHE HD1  1 1 
       11 30490 2 1 38 PHE HD2  H 371.012 24.880 22.106 1.00 . B B . 255 PHE HD2  1 1 
       11 30491 2 1 38 PHE HE1  H 367.459 27.037 24.813 1.00 . B B . 255 PHE HE1  1 1 
       11 30492 2 1 38 PHE HE2  H 371.420 25.405 24.495 1.00 . B B . 255 PHE HE2  1 1 
       11 30493 2 1 38 PHE HZ   H 369.643 26.483 25.849 1.00 . B B . 255 PHE HZ   1 1 
       11 30494 2 1 38 PHE N    N 368.718 23.137 19.554 1.00 . B B . 255 PHE N    1 1 
       11 30495 2 1 38 PHE O    O 365.656 24.163 20.881 1.00 . B B . 255 PHE O    1 1 
       11 30496 2 1 39 GLU C    C 364.356 23.451 17.956 1.00 . B B . 256 GLU C    1 1 
       11 30497 2 1 39 GLU CA   C 365.001 24.782 18.345 1.00 . B B . 256 GLU CA   1 1 
       11 30498 2 1 39 GLU CB   C 365.055 25.699 17.122 1.00 . B B . 256 GLU CB   1 1 
       11 30499 2 1 39 GLU CD   C 363.518 27.612 17.594 1.00 . B B . 256 GLU CD   1 1 
       11 30500 2 1 39 GLU CG   C 363.664 26.278 16.858 1.00 . B B . 256 GLU CG   1 1 
       11 30501 2 1 39 GLU H    H 367.144 24.596 18.228 1.00 . B B . 256 GLU H    1 1 
       11 30502 2 1 39 GLU HA   H 364.417 25.252 19.122 1.00 . B B . 256 GLU HA   1 1 
       11 30503 2 1 39 GLU HB2  H 365.752 26.503 17.305 1.00 . B B . 256 GLU HB2  1 1 
       11 30504 2 1 39 GLU HB3  H 365.376 25.133 16.260 1.00 . B B . 256 GLU HB3  1 1 
       11 30505 2 1 39 GLU HG2  H 363.536 26.436 15.796 1.00 . B B . 256 GLU HG2  1 1 
       11 30506 2 1 39 GLU HG3  H 362.913 25.589 17.213 1.00 . B B . 256 GLU HG3  1 1 
       11 30507 2 1 39 GLU N    N 366.384 24.537 18.843 1.00 . B B . 256 GLU N    1 1 
       11 30508 2 1 39 GLU O    O 364.871 22.717 17.134 1.00 . B B . 256 GLU O    1 1 
       11 30509 2 1 39 GLU OE1  O 363.488 27.592 18.813 1.00 . B B . 256 GLU OE1  1 1 
       11 30510 2 1 39 GLU OE2  O 363.437 28.629 16.926 1.00 . B B . 256 GLU OE2  1 1 
       11 30511 2 1 40 HIS C    C 362.220 21.829 16.704 1.00 . B B . 257 HIS C    1 1 
       11 30512 2 1 40 HIS CA   C 362.556 21.847 18.197 1.00 . B B . 257 HIS CA   1 1 
       11 30513 2 1 40 HIS CB   C 361.267 21.715 19.010 1.00 . B B . 257 HIS CB   1 1 
       11 30514 2 1 40 HIS CD2  C 360.730 22.086 21.556 1.00 . B B . 257 HIS CD2  1 1 
       11 30515 2 1 40 HIS CE1  C 362.742 22.506 22.243 1.00 . B B . 257 HIS CE1  1 1 
       11 30516 2 1 40 HIS CG   C 361.551 22.014 20.456 1.00 . B B . 257 HIS CG   1 1 
       11 30517 2 1 40 HIS H    H 362.832 23.736 19.195 1.00 . B B . 257 HIS H    1 1 
       11 30518 2 1 40 HIS HA   H 363.214 21.023 18.428 1.00 . B B . 257 HIS HA   1 1 
       11 30519 2 1 40 HIS HB2  H 360.532 22.414 18.635 1.00 . B B . 257 HIS HB2  1 1 
       11 30520 2 1 40 HIS HB3  H 360.885 20.710 18.919 1.00 . B B . 257 HIS HB3  1 1 
       11 30521 2 1 40 HIS HD1  H 363.646 22.312 20.380 1.00 . B B . 257 HIS HD1  1 1 
       11 30522 2 1 40 HIS HD2  H 359.663 21.927 21.547 1.00 . B B . 257 HIS HD2  1 1 
       11 30523 2 1 40 HIS HE1  H 363.586 22.742 22.875 1.00 . B B . 257 HIS HE1  1 1 
       11 30524 2 1 40 HIS N    N 363.231 23.131 18.537 1.00 . B B . 257 HIS N    1 1 
       11 30525 2 1 40 HIS ND1  N 362.828 22.286 20.919 1.00 . B B . 257 HIS ND1  1 1 
       11 30526 2 1 40 HIS NE2  N 361.485 22.397 22.683 1.00 . B B . 257 HIS NE2  1 1 
       11 30527 2 1 40 HIS O    O 362.575 22.729 15.968 1.00 . B B . 257 HIS O    1 1 
       11 30528 2 1 41 GLY C    C 359.829 21.426 14.583 1.00 . B B . 258 GLY C    1 1 
       11 30529 2 1 41 GLY CA   C 361.177 20.742 14.809 1.00 . B B . 258 GLY CA   1 1 
       11 30530 2 1 41 GLY H    H 361.258 20.101 16.863 1.00 . B B . 258 GLY H    1 1 
       11 30531 2 1 41 GLY HA2  H 361.938 21.240 14.224 1.00 . B B . 258 GLY HA2  1 1 
       11 30532 2 1 41 GLY HA3  H 361.108 19.709 14.505 1.00 . B B . 258 GLY HA3  1 1 
       11 30533 2 1 41 GLY N    N 361.536 20.815 16.253 1.00 . B B . 258 GLY N    1 1 
       11 30534 2 1 41 GLY O    O 359.262 22.013 15.483 1.00 . B B . 258 GLY O    1 1 
       11 30535 2 1 42 LEU C    C 356.942 21.456 14.075 1.00 . B B . 259 LEU C    1 1 
       11 30536 2 1 42 LEU CA   C 357.996 22.004 13.108 1.00 . B B . 259 LEU CA   1 1 
       11 30537 2 1 42 LEU CB   C 357.575 21.699 11.666 1.00 . B B . 259 LEU CB   1 1 
       11 30538 2 1 42 LEU CD1  C 356.835 24.050 11.193 1.00 . B B . 259 LEU CD1  1 1 
       11 30539 2 1 42 LEU CD2  C 359.241 23.419 10.939 1.00 . B B . 259 LEU CD2  1 1 
       11 30540 2 1 42 LEU CG   C 357.798 22.932 10.783 1.00 . B B . 259 LEU CG   1 1 
       11 30541 2 1 42 LEU H    H 359.781 20.878 12.676 1.00 . B B . 259 LEU H    1 1 
       11 30542 2 1 42 LEU HA   H 358.086 23.071 13.243 1.00 . B B . 259 LEU HA   1 1 
       11 30543 2 1 42 LEU HB2  H 358.166 20.877 11.289 1.00 . B B . 259 LEU HB2  1 1 
       11 30544 2 1 42 LEU HB3  H 356.531 21.426 11.646 1.00 . B B . 259 LEU HB3  1 1 
       11 30545 2 1 42 LEU HD11 H 357.403 24.907 11.527 1.00 . B B . 259 LEU HD11 1 1 
       11 30546 2 1 42 LEU HD12 H 356.199 23.705 11.995 1.00 . B B . 259 LEU HD12 1 1 
       11 30547 2 1 42 LEU HD13 H 356.226 24.330 10.346 1.00 . B B . 259 LEU HD13 1 1 
       11 30548 2 1 42 LEU HD21 H 359.263 24.270 11.602 1.00 . B B . 259 LEU HD21 1 1 
       11 30549 2 1 42 LEU HD22 H 359.631 23.704  9.973 1.00 . B B . 259 LEU HD22 1 1 
       11 30550 2 1 42 LEU HD23 H 359.846 22.624 11.351 1.00 . B B . 259 LEU HD23 1 1 
       11 30551 2 1 42 LEU HG   H 357.617 22.668  9.750 1.00 . B B . 259 LEU HG   1 1 
       11 30552 2 1 42 LEU N    N 359.308 21.355 13.388 1.00 . B B . 259 LEU N    1 1 
       11 30553 2 1 42 LEU O    O 356.272 22.200 14.762 1.00 . B B . 259 LEU O    1 1 
       11 30554 2 1 43 LYS C    C 356.254 18.188 15.512 1.00 . B B . 260 LYS C    1 1 
       11 30555 2 1 43 LYS CA   C 355.782 19.570 15.056 1.00 . B B . 260 LYS CA   1 1 
       11 30556 2 1 43 LYS CB   C 354.441 19.437 14.331 1.00 . B B . 260 LYS CB   1 1 
       11 30557 2 1 43 LYS CD   C 351.966 19.261 14.634 1.00 . B B . 260 LYS CD   1 1 
       11 30558 2 1 43 LYS CE   C 350.822 19.465 15.630 1.00 . B B . 260 LYS CE   1 1 
       11 30559 2 1 43 LYS CG   C 353.306 19.413 15.356 1.00 . B B . 260 LYS CG   1 1 
       11 30560 2 1 43 LYS H    H 357.342 19.578 13.571 1.00 . B B . 260 LYS H    1 1 
       11 30561 2 1 43 LYS HA   H 355.662 20.211 15.917 1.00 . B B . 260 LYS HA   1 1 
       11 30562 2 1 43 LYS HB2  H 354.307 20.277 13.665 1.00 . B B . 260 LYS HB2  1 1 
       11 30563 2 1 43 LYS HB3  H 354.429 18.520 13.762 1.00 . B B . 260 LYS HB3  1 1 
       11 30564 2 1 43 LYS HD2  H 351.896 19.999 13.848 1.00 . B B . 260 LYS HD2  1 1 
       11 30565 2 1 43 LYS HD3  H 351.896 18.272 14.207 1.00 . B B . 260 LYS HD3  1 1 
       11 30566 2 1 43 LYS HE2  H 350.001 18.813 15.373 1.00 . B B . 260 LYS HE2  1 1 
       11 30567 2 1 43 LYS HE3  H 351.167 19.233 16.627 1.00 . B B . 260 LYS HE3  1 1 
       11 30568 2 1 43 LYS HG2  H 353.448 18.580 16.030 1.00 . B B . 260 LYS HG2  1 1 
       11 30569 2 1 43 LYS HG3  H 353.308 20.335 15.917 1.00 . B B . 260 LYS HG3  1 1 
       11 30570 2 1 43 LYS HZ1  H 349.556 20.964 14.933 1.00 . B B . 260 LYS HZ1  1 1 
       11 30571 2 1 43 LYS HZ2  H 351.144 21.485 15.237 1.00 . B B . 260 LYS HZ2  1 1 
       11 30572 2 1 43 LYS HZ3  H 350.080 21.191 16.530 1.00 . B B . 260 LYS HZ3  1 1 
       11 30573 2 1 43 LYS N    N 356.792 20.161 14.134 1.00 . B B . 260 LYS N    1 1 
       11 30574 2 1 43 LYS NZ   N 350.366 20.883 15.578 1.00 . B B . 260 LYS NZ   1 1 
       11 30575 2 1 43 LYS O    O 357.198 17.684 14.926 1.00 . B B . 260 LYS O    1 1 
       11 30576 2 1 43 LYS OXT  O 355.664 17.658 16.439 1.00 . B B . 260 LYS OXT  1 1 
       11 30577 3 1  1 ARG C    C 387.761 76.255 32.197 1.00 . C C . 318 ARG C    1 1 
       11 30578 3 1  1 ARG CA   C 387.616 77.476 31.286 1.00 . C C . 318 ARG CA   1 1 
       11 30579 3 1  1 ARG CB   C 386.979 77.052 29.962 1.00 . C C . 318 ARG CB   1 1 
       11 30580 3 1  1 ARG CD   C 387.259 79.377 29.089 1.00 . C C . 318 ARG CD   1 1 
       11 30581 3 1  1 ARG CG   C 386.258 78.247 29.336 1.00 . C C . 318 ARG CG   1 1 
       11 30582 3 1  1 ARG CZ   C 387.210 81.542 28.002 1.00 . C C . 318 ARG CZ   1 1 
       11 30583 3 1  1 ARG H1   H 389.615 77.784 31.785 1.00 . C C . 318 ARG H1   1 1 
       11 30584 3 1  1 ARG H2   H 388.885 79.102 30.998 1.00 . C C . 318 ARG H2   1 1 
       11 30585 3 1  1 ARG H3   H 389.321 77.716 30.115 1.00 . C C . 318 ARG H3   1 1 
       11 30586 3 1  1 ARG HA   H 386.988 78.212 31.769 1.00 . C C . 318 ARG HA   1 1 
       11 30587 3 1  1 ARG HB2  H 387.749 76.701 29.289 1.00 . C C . 318 ARG HB2  1 1 
       11 30588 3 1  1 ARG HB3  H 386.269 76.259 30.141 1.00 . C C . 318 ARG HB3  1 1 
       11 30589 3 1  1 ARG HD2  H 387.482 79.871 30.023 1.00 . C C . 318 ARG HD2  1 1 
       11 30590 3 1  1 ARG HD3  H 388.168 78.968 28.672 1.00 . C C . 318 ARG HD3  1 1 
       11 30591 3 1  1 ARG HE   H 385.885 80.118 27.605 1.00 . C C . 318 ARG HE   1 1 
       11 30592 3 1  1 ARG HG2  H 385.813 77.947 28.398 1.00 . C C . 318 ARG HG2  1 1 
       11 30593 3 1  1 ARG HG3  H 385.486 78.593 30.006 1.00 . C C . 318 ARG HG3  1 1 
       11 30594 3 1  1 ARG HH11 H 388.656 81.203 29.345 1.00 . C C . 318 ARG HH11 1 1 
       11 30595 3 1  1 ARG HH12 H 388.673 82.769 28.605 1.00 . C C . 318 ARG HH12 1 1 
       11 30596 3 1  1 ARG HH21 H 385.891 82.157 26.628 1.00 . C C . 318 ARG HH21 1 1 
       11 30597 3 1  1 ARG HH22 H 387.107 83.309 27.067 1.00 . C C . 318 ARG HH22 1 1 
       11 30598 3 1  1 ARG N    N 388.960 78.064 31.026 1.00 . C C . 318 ARG N    1 1 
       11 30599 3 1  1 ARG NE   N 386.673 80.360 28.134 1.00 . C C . 318 ARG NE   1 1 
       11 30600 3 1  1 ARG NH1  N 388.262 81.863 28.706 1.00 . C C . 318 ARG NH1  1 1 
       11 30601 3 1  1 ARG NH2  N 386.697 82.403 27.167 1.00 . C C . 318 ARG NH2  1 1 
       11 30602 3 1  1 ARG O    O 386.809 75.544 32.455 1.00 . C C . 318 ARG O    1 1 
       11 30603 3 1  2 SER C    C 388.654 75.169 34.989 1.00 . C C . 319 SER C    1 1 
       11 30604 3 1  2 SER CA   C 389.147 74.830 33.581 1.00 . C C . 319 SER CA   1 1 
       11 30605 3 1  2 SER CB   C 390.635 74.482 33.632 1.00 . C C . 319 SER CB   1 1 
       11 30606 3 1  2 SER H    H 389.699 76.591 32.468 1.00 . C C . 319 SER H    1 1 
       11 30607 3 1  2 SER HA   H 388.592 73.987 33.198 1.00 . C C . 319 SER HA   1 1 
       11 30608 3 1  2 SER HB2  H 391.217 75.385 33.708 1.00 . C C . 319 SER HB2  1 1 
       11 30609 3 1  2 SER HB3  H 390.828 73.859 34.497 1.00 . C C . 319 SER HB3  1 1 
       11 30610 3 1  2 SER HG   H 391.478 74.402 31.880 1.00 . C C . 319 SER HG   1 1 
       11 30611 3 1  2 SER N    N 388.944 76.006 32.688 1.00 . C C . 319 SER N    1 1 
       11 30612 3 1  2 SER O    O 388.987 74.505 35.950 1.00 . C C . 319 SER O    1 1 
       11 30613 3 1  2 SER OG   O 390.996 73.791 32.444 1.00 . C C . 319 SER OG   1 1 
       11 30614 3 1  3 ASN C    C 386.124 75.724 36.804 1.00 . C C . 320 ASN C    1 1 
       11 30615 3 1  3 ASN CA   C 387.348 76.578 36.465 1.00 . C C . 320 ASN CA   1 1 
       11 30616 3 1  3 ASN CB   C 386.954 78.056 36.460 1.00 . C C . 320 ASN CB   1 1 
       11 30617 3 1  3 ASN CG   C 385.960 78.317 35.326 1.00 . C C . 320 ASN CG   1 1 
       11 30618 3 1  3 ASN H    H 387.604 76.720 34.331 1.00 . C C . 320 ASN H    1 1 
       11 30619 3 1  3 ASN HA   H 388.118 76.413 37.204 1.00 . C C . 320 ASN HA   1 1 
       11 30620 3 1  3 ASN HB2  H 386.497 78.309 37.406 1.00 . C C . 320 ASN HB2  1 1 
       11 30621 3 1  3 ASN HB3  H 387.834 78.664 36.311 1.00 . C C . 320 ASN HB3  1 1 
       11 30622 3 1  3 ASN HD21 H 384.999 79.750 36.306 1.00 . C C . 320 ASN HD21 1 1 
       11 30623 3 1  3 ASN HD22 H 384.405 79.409 34.754 1.00 . C C . 320 ASN HD22 1 1 
       11 30624 3 1  3 ASN N    N 387.862 76.198 35.119 1.00 . C C . 320 ASN N    1 1 
       11 30625 3 1  3 ASN ND2  N 385.045 79.235 35.474 1.00 . C C . 320 ASN ND2  1 1 
       11 30626 3 1  3 ASN O    O 385.203 76.175 37.454 1.00 . C C . 320 ASN O    1 1 
       11 30627 3 1  3 ASN OD1  O 386.018 77.677 34.294 1.00 . C C . 320 ASN OD1  1 1 
       11 30628 3 1  4 ASP C    C 384.769 73.490 38.180 1.00 . C C . 321 ASP C    1 1 
       11 30629 3 1  4 ASP CA   C 384.943 73.614 36.664 1.00 . C C . 321 ASP CA   1 1 
       11 30630 3 1  4 ASP CB   C 385.187 72.227 36.066 1.00 . C C . 321 ASP CB   1 1 
       11 30631 3 1  4 ASP CG   C 385.154 72.316 34.539 1.00 . C C . 321 ASP CG   1 1 
       11 30632 3 1  4 ASP H    H 386.861 74.151 35.844 1.00 . C C . 321 ASP H    1 1 
       11 30633 3 1  4 ASP HA   H 384.050 74.041 36.232 1.00 . C C . 321 ASP HA   1 1 
       11 30634 3 1  4 ASP HB2  H 386.152 71.862 36.386 1.00 . C C . 321 ASP HB2  1 1 
       11 30635 3 1  4 ASP HB3  H 384.416 71.549 36.403 1.00 . C C . 321 ASP HB3  1 1 
       11 30636 3 1  4 ASP N    N 386.108 74.494 36.368 1.00 . C C . 321 ASP N    1 1 
       11 30637 3 1  4 ASP O    O 385.610 73.911 38.948 1.00 . C C . 321 ASP O    1 1 
       11 30638 3 1  4 ASP OD1  O 385.327 73.408 34.026 1.00 . C C . 321 ASP OD1  1 1 
       11 30639 3 1  4 ASP OD2  O 384.954 71.289 33.910 1.00 . C C . 321 ASP OD2  1 1 
       11 30640 3 1  5 SER C    C 382.561 71.546 40.330 1.00 . C C . 322 SER C    1 1 
       11 30641 3 1  5 SER CA   C 383.451 72.765 40.078 1.00 . C C . 322 SER CA   1 1 
       11 30642 3 1  5 SER CB   C 382.762 74.019 40.620 1.00 . C C . 322 SER CB   1 1 
       11 30643 3 1  5 SER H    H 383.013 72.584 37.977 1.00 . C C . 322 SER H    1 1 
       11 30644 3 1  5 SER HA   H 384.398 72.630 40.580 1.00 . C C . 322 SER HA   1 1 
       11 30645 3 1  5 SER HB2  H 381.714 73.818 40.774 1.00 . C C . 322 SER HB2  1 1 
       11 30646 3 1  5 SER HB3  H 383.214 74.298 41.562 1.00 . C C . 322 SER HB3  1 1 
       11 30647 3 1  5 SER HG   H 382.947 75.901 40.166 1.00 . C C . 322 SER HG   1 1 
       11 30648 3 1  5 SER N    N 383.680 72.917 38.614 1.00 . C C . 322 SER N    1 1 
       11 30649 3 1  5 SER O    O 382.361 71.133 41.454 1.00 . C C . 322 SER O    1 1 
       11 30650 3 1  5 SER OG   O 382.902 75.074 39.679 1.00 . C C . 322 SER OG   1 1 
       11 30651 3 1  6 SER C    C 381.947 68.650 40.136 1.00 . C C . 323 SER C    1 1 
       11 30652 3 1  6 SER CA   C 381.152 69.773 39.468 1.00 . C C . 323 SER CA   1 1 
       11 30653 3 1  6 SER CB   C 380.652 69.301 38.102 1.00 . C C . 323 SER CB   1 1 
       11 30654 3 1  6 SER H    H 382.203 71.315 38.391 1.00 . C C . 323 SER H    1 1 
       11 30655 3 1  6 SER HA   H 380.309 70.036 40.089 1.00 . C C . 323 SER HA   1 1 
       11 30656 3 1  6 SER HB2  H 381.492 69.114 37.454 1.00 . C C . 323 SER HB2  1 1 
       11 30657 3 1  6 SER HB3  H 380.086 68.386 38.225 1.00 . C C . 323 SER HB3  1 1 
       11 30658 3 1  6 SER HG   H 380.099 71.154 37.895 1.00 . C C . 323 SER HG   1 1 
       11 30659 3 1  6 SER N    N 382.028 70.966 39.290 1.00 . C C . 323 SER N    1 1 
       11 30660 3 1  6 SER O    O 382.108 68.621 41.340 1.00 . C C . 323 SER O    1 1 
       11 30661 3 1  6 SER OG   O 379.831 70.308 37.528 1.00 . C C . 323 SER OG   1 1 
       11 30662 3 1  7 ASP C    C 384.229 66.072 38.922 1.00 . C C . 324 ASP C    1 1 
       11 30663 3 1  7 ASP CA   C 383.229 66.603 39.956 1.00 . C C . 324 ASP CA   1 1 
       11 30664 3 1  7 ASP CB   C 382.275 65.477 40.361 1.00 . C C . 324 ASP CB   1 1 
       11 30665 3 1  7 ASP CG   C 381.210 66.027 41.311 1.00 . C C . 324 ASP CG   1 1 
       11 30666 3 1  7 ASP H    H 382.303 67.763 38.395 1.00 . C C . 324 ASP H    1 1 
       11 30667 3 1  7 ASP HA   H 383.759 66.953 40.828 1.00 . C C . 324 ASP HA   1 1 
       11 30668 3 1  7 ASP HB2  H 381.799 65.074 39.479 1.00 . C C . 324 ASP HB2  1 1 
       11 30669 3 1  7 ASP HB3  H 382.830 64.696 40.859 1.00 . C C . 324 ASP HB3  1 1 
       11 30670 3 1  7 ASP N    N 382.445 67.723 39.364 1.00 . C C . 324 ASP N    1 1 
       11 30671 3 1  7 ASP O    O 384.079 64.978 38.416 1.00 . C C . 324 ASP O    1 1 
       11 30672 3 1  7 ASP OD1  O 380.314 66.706 40.836 1.00 . C C . 324 ASP OD1  1 1 
       11 30673 3 1  7 ASP OD2  O 381.309 65.761 42.498 1.00 . C C . 324 ASP OD2  1 1 
       11 30674 3 1  8 PRO C    C 387.058 65.190 38.085 1.00 . C C . 325 PRO C    1 1 
       11 30675 3 1  8 PRO CA   C 386.260 66.410 37.612 1.00 . C C . 325 PRO CA   1 1 
       11 30676 3 1  8 PRO CB   C 387.165 67.638 37.500 1.00 . C C . 325 PRO CB   1 1 
       11 30677 3 1  8 PRO CD   C 385.440 68.182 39.218 1.00 . C C . 325 PRO CD   1 1 
       11 30678 3 1  8 PRO CG   C 386.636 68.733 38.436 1.00 . C C . 325 PRO CG   1 1 
       11 30679 3 1  8 PRO HA   H 385.797 66.213 36.660 1.00 . C C . 325 PRO HA   1 1 
       11 30680 3 1  8 PRO HB2  H 388.172 67.372 37.784 1.00 . C C . 325 PRO HB2  1 1 
       11 30681 3 1  8 PRO HB3  H 387.157 68.002 36.483 1.00 . C C . 325 PRO HB3  1 1 
       11 30682 3 1  8 PRO HD2  H 385.684 68.102 40.269 1.00 . C C . 325 PRO HD2  1 1 
       11 30683 3 1  8 PRO HD3  H 384.568 68.798 39.068 1.00 . C C . 325 PRO HD3  1 1 
       11 30684 3 1  8 PRO HG2  H 387.416 69.029 39.123 1.00 . C C . 325 PRO HG2  1 1 
       11 30685 3 1  8 PRO HG3  H 386.323 69.587 37.855 1.00 . C C . 325 PRO HG3  1 1 
       11 30686 3 1  8 PRO N    N 385.241 66.842 38.608 1.00 . C C . 325 PRO N    1 1 
       11 30687 3 1  8 PRO O    O 387.538 64.405 37.292 1.00 . C C . 325 PRO O    1 1 
       11 30688 3 1  9 LEU C    C 387.379 62.567 39.327 1.00 . C C . 326 LEU C    1 1 
       11 30689 3 1  9 LEU CA   C 387.968 63.861 39.894 1.00 . C C . 326 LEU CA   1 1 
       11 30690 3 1  9 LEU CB   C 387.880 63.835 41.421 1.00 . C C . 326 LEU CB   1 1 
       11 30691 3 1  9 LEU CD1  C 388.725 66.186 41.472 1.00 . C C . 326 LEU CD1  1 1 
       11 30692 3 1  9 LEU CD2  C 388.816 64.781 43.536 1.00 . C C . 326 LEU CD2  1 1 
       11 30693 3 1  9 LEU CG   C 388.938 64.769 42.010 1.00 . C C . 326 LEU CG   1 1 
       11 30694 3 1  9 LEU H    H 386.807 65.673 39.995 1.00 . C C . 326 LEU H    1 1 
       11 30695 3 1  9 LEU HA   H 389.002 63.947 39.595 1.00 . C C . 326 LEU HA   1 1 
       11 30696 3 1  9 LEU HB2  H 386.898 64.162 41.730 1.00 . C C . 326 LEU HB2  1 1 
       11 30697 3 1  9 LEU HB3  H 388.054 62.830 41.775 1.00 . C C . 326 LEU HB3  1 1 
       11 30698 3 1  9 LEU HD11 H 389.200 66.897 42.131 1.00 . C C . 326 LEU HD11 1 1 
       11 30699 3 1  9 LEU HD12 H 387.666 66.395 41.420 1.00 . C C . 326 LEU HD12 1 1 
       11 30700 3 1  9 LEU HD13 H 389.156 66.265 40.485 1.00 . C C . 326 LEU HD13 1 1 
       11 30701 3 1  9 LEU HD21 H 389.145 63.830 43.930 1.00 . C C . 326 LEU HD21 1 1 
       11 30702 3 1  9 LEU HD22 H 387.786 64.948 43.812 1.00 . C C . 326 LEU HD22 1 1 
       11 30703 3 1  9 LEU HD23 H 389.431 65.571 43.941 1.00 . C C . 326 LEU HD23 1 1 
       11 30704 3 1  9 LEU HG   H 389.923 64.423 41.727 1.00 . C C . 326 LEU HG   1 1 
       11 30705 3 1  9 LEU N    N 387.202 65.028 39.372 1.00 . C C . 326 LEU N    1 1 
       11 30706 3 1  9 LEU O    O 388.087 61.727 38.807 1.00 . C C . 326 LEU O    1 1 
       11 30707 3 1 10 VAL C    C 385.827 60.993 37.416 1.00 . C C . 327 VAL C    1 1 
       11 30708 3 1 10 VAL CA   C 385.457 61.159 38.891 1.00 . C C . 327 VAL CA   1 1 
       11 30709 3 1 10 VAL CB   C 383.937 61.260 39.028 1.00 . C C . 327 VAL CB   1 1 
       11 30710 3 1 10 VAL CG1  C 383.290 59.982 38.491 1.00 . C C . 327 VAL CG1  1 1 
       11 30711 3 1 10 VAL CG2  C 383.568 61.435 40.503 1.00 . C C . 327 VAL CG2  1 1 
       11 30712 3 1 10 VAL H    H 385.535 63.089 39.847 1.00 . C C . 327 VAL H    1 1 
       11 30713 3 1 10 VAL HA   H 385.814 60.307 39.449 1.00 . C C . 327 VAL HA   1 1 
       11 30714 3 1 10 VAL HB   H 383.580 62.109 38.462 1.00 . C C . 327 VAL HB   1 1 
       11 30715 3 1 10 VAL HG11 H 383.833 59.123 38.856 1.00 . C C . 327 VAL HG11 1 1 
       11 30716 3 1 10 VAL HG12 H 383.316 59.992 37.411 1.00 . C C . 327 VAL HG12 1 1 
       11 30717 3 1 10 VAL HG13 H 382.265 59.929 38.826 1.00 . C C . 327 VAL HG13 1 1 
       11 30718 3 1 10 VAL HG21 H 382.581 61.869 40.579 1.00 . C C . 327 VAL HG21 1 1 
       11 30719 3 1 10 VAL HG22 H 384.284 62.086 40.981 1.00 . C C . 327 VAL HG22 1 1 
       11 30720 3 1 10 VAL HG23 H 383.574 60.472 40.993 1.00 . C C . 327 VAL HG23 1 1 
       11 30721 3 1 10 VAL N    N 386.089 62.400 39.424 1.00 . C C . 327 VAL N    1 1 
       11 30722 3 1 10 VAL O    O 386.042 59.895 36.941 1.00 . C C . 327 VAL O    1 1 
       11 30723 3 1 11 VAL C    C 387.726 61.558 35.111 1.00 . C C . 328 VAL C    1 1 
       11 30724 3 1 11 VAL CA   C 386.259 61.974 35.243 1.00 . C C . 328 VAL CA   1 1 
       11 30725 3 1 11 VAL CB   C 386.048 63.332 34.573 1.00 . C C . 328 VAL CB   1 1 
       11 30726 3 1 11 VAL CG1  C 386.386 63.226 33.086 1.00 . C C . 328 VAL CG1  1 1 
       11 30727 3 1 11 VAL CG2  C 384.587 63.756 34.735 1.00 . C C . 328 VAL CG2  1 1 
       11 30728 3 1 11 VAL H    H 385.726 62.948 37.089 1.00 . C C . 328 VAL H    1 1 
       11 30729 3 1 11 VAL HA   H 385.632 61.235 34.768 1.00 . C C . 328 VAL HA   1 1 
       11 30730 3 1 11 VAL HB   H 386.692 64.066 35.038 1.00 . C C . 328 VAL HB   1 1 
       11 30731 3 1 11 VAL HG11 H 386.537 62.190 32.822 1.00 . C C . 328 VAL HG11 1 1 
       11 30732 3 1 11 VAL HG12 H 387.289 63.784 32.881 1.00 . C C . 328 VAL HG12 1 1 
       11 30733 3 1 11 VAL HG13 H 385.573 63.632 32.502 1.00 . C C . 328 VAL HG13 1 1 
       11 30734 3 1 11 VAL HG21 H 384.285 64.342 33.880 1.00 . C C . 328 VAL HG21 1 1 
       11 30735 3 1 11 VAL HG22 H 384.481 64.348 35.631 1.00 . C C . 328 VAL HG22 1 1 
       11 30736 3 1 11 VAL HG23 H 383.963 62.877 34.808 1.00 . C C . 328 VAL HG23 1 1 
       11 30737 3 1 11 VAL N    N 385.903 62.072 36.687 1.00 . C C . 328 VAL N    1 1 
       11 30738 3 1 11 VAL O    O 388.037 60.503 34.590 1.00 . C C . 328 VAL O    1 1 
       11 30739 3 1 12 ALA C    C 390.252 60.580 35.995 1.00 . C C . 329 ALA C    1 1 
       11 30740 3 1 12 ALA CA   C 390.072 62.010 35.488 1.00 . C C . 329 ALA CA   1 1 
       11 30741 3 1 12 ALA CB   C 390.900 62.966 36.349 1.00 . C C . 329 ALA CB   1 1 
       11 30742 3 1 12 ALA H    H 388.362 63.215 36.005 1.00 . C C . 329 ALA H    1 1 
       11 30743 3 1 12 ALA HA   H 390.394 62.074 34.459 1.00 . C C . 329 ALA HA   1 1 
       11 30744 3 1 12 ALA HB1  H 391.939 62.674 36.315 1.00 . C C . 329 ALA HB1  1 1 
       11 30745 3 1 12 ALA HB2  H 390.549 62.928 37.369 1.00 . C C . 329 ALA HB2  1 1 
       11 30746 3 1 12 ALA HB3  H 390.798 63.972 35.970 1.00 . C C . 329 ALA HB3  1 1 
       11 30747 3 1 12 ALA N    N 388.631 62.372 35.584 1.00 . C C . 329 ALA N    1 1 
       11 30748 3 1 12 ALA O    O 391.228 59.919 35.698 1.00 . C C . 329 ALA O    1 1 
       11 30749 3 1 13 ALA C    C 388.738 57.751 36.290 1.00 . C C . 330 ALA C    1 1 
       11 30750 3 1 13 ALA CA   C 389.403 58.708 37.280 1.00 . C C . 330 ALA CA   1 1 
       11 30751 3 1 13 ALA CB   C 388.686 58.626 38.629 1.00 . C C . 330 ALA CB   1 1 
       11 30752 3 1 13 ALA H    H 388.527 60.649 36.974 1.00 . C C . 330 ALA H    1 1 
       11 30753 3 1 13 ALA HA   H 390.441 58.438 37.404 1.00 . C C . 330 ALA HA   1 1 
       11 30754 3 1 13 ALA HB1  H 388.872 59.529 39.192 1.00 . C C . 330 ALA HB1  1 1 
       11 30755 3 1 13 ALA HB2  H 389.056 57.774 39.182 1.00 . C C . 330 ALA HB2  1 1 
       11 30756 3 1 13 ALA HB3  H 387.624 58.516 38.466 1.00 . C C . 330 ALA HB3  1 1 
       11 30757 3 1 13 ALA N    N 389.307 60.096 36.754 1.00 . C C . 330 ALA N    1 1 
       11 30758 3 1 13 ALA O    O 389.071 56.584 36.215 1.00 . C C . 330 ALA O    1 1 
       11 30759 3 1 14 ASN C    C 388.081 56.992 33.422 1.00 . C C . 331 ASN C    1 1 
       11 30760 3 1 14 ASN CA   C 387.109 57.365 34.541 1.00 . C C . 331 ASN CA   1 1 
       11 30761 3 1 14 ASN CB   C 385.913 58.112 33.946 1.00 . C C . 331 ASN CB   1 1 
       11 30762 3 1 14 ASN CG   C 386.317 58.736 32.609 1.00 . C C . 331 ASN CG   1 1 
       11 30763 3 1 14 ASN H    H 387.547 59.183 35.606 1.00 . C C . 331 ASN H    1 1 
       11 30764 3 1 14 ASN HA   H 386.764 56.468 35.032 1.00 . C C . 331 ASN HA   1 1 
       11 30765 3 1 14 ASN HB2  H 385.098 57.421 33.790 1.00 . C C . 331 ASN HB2  1 1 
       11 30766 3 1 14 ASN HB3  H 385.602 58.891 34.626 1.00 . C C . 331 ASN HB3  1 1 
       11 30767 3 1 14 ASN HD21 H 385.237 57.468 31.528 1.00 . C C . 331 ASN HD21 1 1 
       11 30768 3 1 14 ASN HD22 H 386.097 58.628 30.638 1.00 . C C . 331 ASN HD22 1 1 
       11 30769 3 1 14 ASN N    N 387.799 58.239 35.528 1.00 . C C . 331 ASN N    1 1 
       11 30770 3 1 14 ASN ND2  N 385.844 58.236 31.500 1.00 . C C . 331 ASN ND2  1 1 
       11 30771 3 1 14 ASN O    O 388.083 55.878 32.938 1.00 . C C . 331 ASN O    1 1 
       11 30772 3 1 14 ASN OD1  O 387.071 59.688 32.572 1.00 . C C . 331 ASN OD1  1 1 
       11 30773 3 1 15 ILE C    C 390.565 56.277 32.210 1.00 . C C . 332 ILE C    1 1 
       11 30774 3 1 15 ILE CA   C 389.871 57.606 31.912 1.00 . C C . 332 ILE CA   1 1 
       11 30775 3 1 15 ILE CB   C 390.915 58.720 31.825 1.00 . C C . 332 ILE CB   1 1 
       11 30776 3 1 15 ILE CD1  C 391.181 61.193 31.582 1.00 . C C . 332 ILE CD1  1 1 
       11 30777 3 1 15 ILE CG1  C 390.231 60.076 32.017 1.00 . C C . 332 ILE CG1  1 1 
       11 30778 3 1 15 ILE CG2  C 391.590 58.681 30.453 1.00 . C C . 332 ILE CG2  1 1 
       11 30779 3 1 15 ILE H    H 388.885 58.810 33.407 1.00 . C C . 332 ILE H    1 1 
       11 30780 3 1 15 ILE HA   H 389.341 57.534 30.973 1.00 . C C . 332 ILE HA   1 1 
       11 30781 3 1 15 ILE HB   H 391.659 58.577 32.595 1.00 . C C . 332 ILE HB   1 1 
       11 30782 3 1 15 ILE HD11 H 391.047 61.391 30.529 1.00 . C C . 332 ILE HD11 1 1 
       11 30783 3 1 15 ILE HD12 H 392.202 60.888 31.764 1.00 . C C . 332 ILE HD12 1 1 
       11 30784 3 1 15 ILE HD13 H 390.968 62.089 32.147 1.00 . C C . 332 ILE HD13 1 1 
       11 30785 3 1 15 ILE HG12 H 389.332 60.114 31.418 1.00 . C C . 332 ILE HG12 1 1 
       11 30786 3 1 15 ILE HG13 H 389.977 60.207 33.058 1.00 . C C . 332 ILE HG13 1 1 
       11 30787 3 1 15 ILE HG21 H 392.568 59.136 30.519 1.00 . C C . 332 ILE HG21 1 1 
       11 30788 3 1 15 ILE HG22 H 390.988 59.225 29.740 1.00 . C C . 332 ILE HG22 1 1 
       11 30789 3 1 15 ILE HG23 H 391.692 57.656 30.130 1.00 . C C . 332 ILE HG23 1 1 
       11 30790 3 1 15 ILE N    N 388.905 57.916 33.004 1.00 . C C . 332 ILE N    1 1 
       11 30791 3 1 15 ILE O    O 390.646 55.404 31.366 1.00 . C C . 332 ILE O    1 1 
       11 30792 3 1 16 ILE C    C 390.649 53.761 34.009 1.00 . C C . 333 ILE C    1 1 
       11 30793 3 1 16 ILE CA   C 391.719 54.821 33.757 1.00 . C C . 333 ILE CA   1 1 
       11 30794 3 1 16 ILE CB   C 392.574 55.001 35.016 1.00 . C C . 333 ILE CB   1 1 
       11 30795 3 1 16 ILE CD1  C 394.197 53.834 36.525 1.00 . C C . 333 ILE CD1  1 1 
       11 30796 3 1 16 ILE CG1  C 393.110 53.637 35.466 1.00 . C C . 333 ILE CG1  1 1 
       11 30797 3 1 16 ILE CG2  C 391.722 55.609 36.131 1.00 . C C . 333 ILE CG2  1 1 
       11 30798 3 1 16 ILE H    H 390.963 56.812 34.082 1.00 . C C . 333 ILE H    1 1 
       11 30799 3 1 16 ILE HA   H 392.349 54.510 32.935 1.00 . C C . 333 ILE HA   1 1 
       11 30800 3 1 16 ILE HB   H 393.401 55.660 34.797 1.00 . C C . 333 ILE HB   1 1 
       11 30801 3 1 16 ILE HD11 H 394.329 52.918 37.081 1.00 . C C . 333 ILE HD11 1 1 
       11 30802 3 1 16 ILE HD12 H 393.905 54.626 37.199 1.00 . C C . 333 ILE HD12 1 1 
       11 30803 3 1 16 ILE HD13 H 395.126 54.099 36.042 1.00 . C C . 333 ILE HD13 1 1 
       11 30804 3 1 16 ILE HG12 H 392.303 53.053 35.884 1.00 . C C . 333 ILE HG12 1 1 
       11 30805 3 1 16 ILE HG13 H 393.528 53.117 34.617 1.00 . C C . 333 ILE HG13 1 1 
       11 30806 3 1 16 ILE HG21 H 391.399 56.596 35.840 1.00 . C C . 333 ILE HG21 1 1 
       11 30807 3 1 16 ILE HG22 H 392.307 55.673 37.037 1.00 . C C . 333 ILE HG22 1 1 
       11 30808 3 1 16 ILE HG23 H 390.858 54.984 36.305 1.00 . C C . 333 ILE HG23 1 1 
       11 30809 3 1 16 ILE N    N 391.050 56.104 33.410 1.00 . C C . 333 ILE N    1 1 
       11 30810 3 1 16 ILE O    O 390.876 52.583 33.829 1.00 . C C . 333 ILE O    1 1 
       11 30811 3 1 17 GLY C    C 388.085 52.428 33.388 1.00 . C C . 334 GLY C    1 1 
       11 30812 3 1 17 GLY CA   C 388.393 53.188 34.679 1.00 . C C . 334 GLY CA   1 1 
       11 30813 3 1 17 GLY H    H 389.319 55.130 34.559 1.00 . C C . 334 GLY H    1 1 
       11 30814 3 1 17 GLY HA2  H 388.710 52.493 35.443 1.00 . C C . 334 GLY HA2  1 1 
       11 30815 3 1 17 GLY HA3  H 387.505 53.707 35.008 1.00 . C C . 334 GLY HA3  1 1 
       11 30816 3 1 17 GLY N    N 389.481 54.173 34.421 1.00 . C C . 334 GLY N    1 1 
       11 30817 3 1 17 GLY O    O 388.125 51.213 33.345 1.00 . C C . 334 GLY O    1 1 
       11 30818 3 1 18 ILE C    C 388.740 51.738 30.551 1.00 . C C . 335 ILE C    1 1 
       11 30819 3 1 18 ILE CA   C 387.479 52.447 31.046 1.00 . C C . 335 ILE CA   1 1 
       11 30820 3 1 18 ILE CB   C 387.024 53.476 30.008 1.00 . C C . 335 ILE CB   1 1 
       11 30821 3 1 18 ILE CD1  C 384.960 53.668 31.416 1.00 . C C . 335 ILE CD1  1 1 
       11 30822 3 1 18 ILE CG1  C 386.032 54.449 30.651 1.00 . C C . 335 ILE CG1  1 1 
       11 30823 3 1 18 ILE CG2  C 386.346 52.757 28.841 1.00 . C C . 335 ILE CG2  1 1 
       11 30824 3 1 18 ILE H    H 387.759 54.111 32.384 1.00 . C C . 335 ILE H    1 1 
       11 30825 3 1 18 ILE HA   H 386.696 51.719 31.201 1.00 . C C . 335 ILE HA   1 1 
       11 30826 3 1 18 ILE HB   H 387.883 54.022 29.643 1.00 . C C . 335 ILE HB   1 1 
       11 30827 3 1 18 ILE HD11 H 384.133 54.324 31.647 1.00 . C C . 335 ILE HD11 1 1 
       11 30828 3 1 18 ILE HD12 H 385.377 53.285 32.335 1.00 . C C . 335 ILE HD12 1 1 
       11 30829 3 1 18 ILE HD13 H 384.609 52.847 30.808 1.00 . C C . 335 ILE HD13 1 1 
       11 30830 3 1 18 ILE HG12 H 386.558 55.101 31.333 1.00 . C C . 335 ILE HG12 1 1 
       11 30831 3 1 18 ILE HG13 H 385.561 55.042 29.881 1.00 . C C . 335 ILE HG13 1 1 
       11 30832 3 1 18 ILE HG21 H 387.012 52.005 28.446 1.00 . C C . 335 ILE HG21 1 1 
       11 30833 3 1 18 ILE HG22 H 386.110 53.471 28.067 1.00 . C C . 335 ILE HG22 1 1 
       11 30834 3 1 18 ILE HG23 H 385.437 52.288 29.187 1.00 . C C . 335 ILE HG23 1 1 
       11 30835 3 1 18 ILE N    N 387.782 53.133 32.332 1.00 . C C . 335 ILE N    1 1 
       11 30836 3 1 18 ILE O    O 388.709 50.576 30.197 1.00 . C C . 335 ILE O    1 1 
       11 30837 3 1 19 LEU C    C 391.307 50.472 30.854 1.00 . C C . 336 LEU C    1 1 
       11 30838 3 1 19 LEU CA   C 391.110 51.772 30.072 1.00 . C C . 336 LEU CA   1 1 
       11 30839 3 1 19 LEU CB   C 392.294 52.710 30.326 1.00 . C C . 336 LEU CB   1 1 
       11 30840 3 1 19 LEU CD1  C 393.416 52.997 28.110 1.00 . C C . 336 LEU CD1  1 1 
       11 30841 3 1 19 LEU CD2  C 394.785 52.655 30.170 1.00 . C C . 336 LEU CD2  1 1 
       11 30842 3 1 19 LEU CG   C 393.481 52.282 29.461 1.00 . C C . 336 LEU CG   1 1 
       11 30843 3 1 19 LEU H    H 389.862 53.358 30.831 1.00 . C C . 336 LEU H    1 1 
       11 30844 3 1 19 LEU HA   H 391.038 51.552 29.017 1.00 . C C . 336 LEU HA   1 1 
       11 30845 3 1 19 LEU HB2  H 392.010 53.722 30.074 1.00 . C C . 336 LEU HB2  1 1 
       11 30846 3 1 19 LEU HB3  H 392.573 52.662 31.368 1.00 . C C . 336 LEU HB3  1 1 
       11 30847 3 1 19 LEU HD11 H 394.220 52.648 27.480 1.00 . C C . 336 LEU HD11 1 1 
       11 30848 3 1 19 LEU HD12 H 393.515 54.062 28.261 1.00 . C C . 336 LEU HD12 1 1 
       11 30849 3 1 19 LEU HD13 H 392.470 52.788 27.636 1.00 . C C . 336 LEU HD13 1 1 
       11 30850 3 1 19 LEU HD21 H 394.928 52.010 31.025 1.00 . C C . 336 LEU HD21 1 1 
       11 30851 3 1 19 LEU HD22 H 394.734 53.682 30.500 1.00 . C C . 336 LEU HD22 1 1 
       11 30852 3 1 19 LEU HD23 H 395.613 52.536 29.487 1.00 . C C . 336 LEU HD23 1 1 
       11 30853 3 1 19 LEU HG   H 393.446 51.213 29.305 1.00 . C C . 336 LEU HG   1 1 
       11 30854 3 1 19 LEU N    N 389.853 52.422 30.533 1.00 . C C . 336 LEU N    1 1 
       11 30855 3 1 19 LEU O    O 391.734 49.467 30.317 1.00 . C C . 336 LEU O    1 1 
       11 30856 3 1 20 HIS C    C 390.285 48.141 32.347 1.00 . C C . 337 HIS C    1 1 
       11 30857 3 1 20 HIS CA   C 391.144 49.253 32.944 1.00 . C C . 337 HIS CA   1 1 
       11 30858 3 1 20 HIS CB   C 390.672 49.533 34.371 1.00 . C C . 337 HIS CB   1 1 
       11 30859 3 1 20 HIS CD2  C 388.495 48.310 35.192 1.00 . C C . 337 HIS CD2  1 1 
       11 30860 3 1 20 HIS CE1  C 389.315 46.316 35.396 1.00 . C C . 337 HIS CE1  1 1 
       11 30861 3 1 20 HIS CG   C 389.820 48.387 34.840 1.00 . C C . 337 HIS CG   1 1 
       11 30862 3 1 20 HIS H    H 390.641 51.304 32.528 1.00 . C C . 337 HIS H    1 1 
       11 30863 3 1 20 HIS HA   H 392.179 48.949 32.956 1.00 . C C . 337 HIS HA   1 1 
       11 30864 3 1 20 HIS HB2  H 391.527 49.640 35.022 1.00 . C C . 337 HIS HB2  1 1 
       11 30865 3 1 20 HIS HB3  H 390.091 50.442 34.388 1.00 . C C . 337 HIS HB3  1 1 
       11 30866 3 1 20 HIS HD2  H 387.804 49.141 35.196 1.00 . C C . 337 HIS HD2  1 1 
       11 30867 3 1 20 HIS HE1  H 389.415 45.259 35.588 1.00 . C C . 337 HIS HE1  1 1 
       11 30868 3 1 20 HIS HE2  H 387.286 46.635 35.719 1.00 . C C . 337 HIS HE2  1 1 
       11 30869 3 1 20 HIS N    N 390.989 50.484 32.120 1.00 . C C . 337 HIS N    1 1 
       11 30870 3 1 20 HIS ND1  N 390.321 47.105 34.979 1.00 . C C . 337 HIS ND1  1 1 
       11 30871 3 1 20 HIS NE2  N 388.178 47.001 35.543 1.00 . C C . 337 HIS NE2  1 1 
       11 30872 3 1 20 HIS O    O 390.751 47.049 32.090 1.00 . C C . 337 HIS O    1 1 
       11 30873 3 1 21 LEU C    C 388.687 46.899 30.211 1.00 . C C . 338 LEU C    1 1 
       11 30874 3 1 21 LEU CA   C 388.128 47.380 31.552 1.00 . C C . 338 LEU CA   1 1 
       11 30875 3 1 21 LEU CB   C 386.737 47.987 31.336 1.00 . C C . 338 LEU CB   1 1 
       11 30876 3 1 21 LEU CD1  C 384.417 48.161 32.248 1.00 . C C . 338 LEU CD1  1 1 
       11 30877 3 1 21 LEU CD2  C 385.551 45.938 32.177 1.00 . C C . 338 LEU CD2  1 1 
       11 30878 3 1 21 LEU CG   C 385.760 47.442 32.385 1.00 . C C . 338 LEU CG   1 1 
       11 30879 3 1 21 LEU H    H 388.676 49.304 32.348 1.00 . C C . 338 LEU H    1 1 
       11 30880 3 1 21 LEU HA   H 388.059 46.546 32.233 1.00 . C C . 338 LEU HA   1 1 
       11 30881 3 1 21 LEU HB2  H 386.800 49.062 31.432 1.00 . C C . 338 LEU HB2  1 1 
       11 30882 3 1 21 LEU HB3  H 386.382 47.738 30.348 1.00 . C C . 338 LEU HB3  1 1 
       11 30883 3 1 21 LEU HD11 H 384.315 48.548 31.246 1.00 . C C . 338 LEU HD11 1 1 
       11 30884 3 1 21 LEU HD12 H 384.372 48.976 32.956 1.00 . C C . 338 LEU HD12 1 1 
       11 30885 3 1 21 LEU HD13 H 383.615 47.466 32.449 1.00 . C C . 338 LEU HD13 1 1 
       11 30886 3 1 21 LEU HD21 H 385.944 45.647 31.216 1.00 . C C . 338 LEU HD21 1 1 
       11 30887 3 1 21 LEU HD22 H 384.495 45.713 32.217 1.00 . C C . 338 LEU HD22 1 1 
       11 30888 3 1 21 LEU HD23 H 386.065 45.393 32.956 1.00 . C C . 338 LEU HD23 1 1 
       11 30889 3 1 21 LEU HG   H 386.161 47.618 33.373 1.00 . C C . 338 LEU HG   1 1 
       11 30890 3 1 21 LEU N    N 389.029 48.415 32.128 1.00 . C C . 338 LEU N    1 1 
       11 30891 3 1 21 LEU O    O 388.802 45.716 29.964 1.00 . C C . 338 LEU O    1 1 
       11 30892 3 1 22 ILE C    C 390.736 46.428 28.199 1.00 . C C . 339 ILE C    1 1 
       11 30893 3 1 22 ILE CA   C 389.573 47.406 28.013 1.00 . C C . 339 ILE CA   1 1 
       11 30894 3 1 22 ILE CB   C 390.067 48.649 27.268 1.00 . C C . 339 ILE CB   1 1 
       11 30895 3 1 22 ILE CD1  C 389.212 50.896 26.579 1.00 . C C . 339 ILE CD1  1 1 
       11 30896 3 1 22 ILE CG1  C 388.866 49.410 26.700 1.00 . C C . 339 ILE CG1  1 1 
       11 30897 3 1 22 ILE CG2  C 390.989 48.227 26.124 1.00 . C C . 339 ILE CG2  1 1 
       11 30898 3 1 22 ILE H    H 388.926 48.759 29.560 1.00 . C C . 339 ILE H    1 1 
       11 30899 3 1 22 ILE HA   H 388.794 46.931 27.437 1.00 . C C . 339 ILE HA   1 1 
       11 30900 3 1 22 ILE HB   H 390.609 49.287 27.952 1.00 . C C . 339 ILE HB   1 1 
       11 30901 3 1 22 ILE HD11 H 389.165 51.356 27.553 1.00 . C C . 339 ILE HD11 1 1 
       11 30902 3 1 22 ILE HD12 H 388.506 51.376 25.918 1.00 . C C . 339 ILE HD12 1 1 
       11 30903 3 1 22 ILE HD13 H 390.209 51.001 26.179 1.00 . C C . 339 ILE HD13 1 1 
       11 30904 3 1 22 ILE HG12 H 388.620 49.016 25.724 1.00 . C C . 339 ILE HG12 1 1 
       11 30905 3 1 22 ILE HG13 H 388.019 49.292 27.360 1.00 . C C . 339 ILE HG13 1 1 
       11 30906 3 1 22 ILE HG21 H 390.647 47.288 25.713 1.00 . C C . 339 ILE HG21 1 1 
       11 30907 3 1 22 ILE HG22 H 391.996 48.110 26.498 1.00 . C C . 339 ILE HG22 1 1 
       11 30908 3 1 22 ILE HG23 H 390.977 48.984 25.354 1.00 . C C . 339 ILE HG23 1 1 
       11 30909 3 1 22 ILE N    N 389.031 47.809 29.342 1.00 . C C . 339 ILE N    1 1 
       11 30910 3 1 22 ILE O    O 390.931 45.528 27.406 1.00 . C C . 339 ILE O    1 1 
       11 30911 3 1 23 LEU C    C 392.158 44.347 30.042 1.00 . C C . 340 LEU C    1 1 
       11 30912 3 1 23 LEU CA   C 392.661 45.667 29.451 1.00 . C C . 340 LEU CA   1 1 
       11 30913 3 1 23 LEU CB   C 393.657 46.307 30.419 1.00 . C C . 340 LEU CB   1 1 
       11 30914 3 1 23 LEU CD1  C 396.140 46.090 30.607 1.00 . C C . 340 LEU CD1  1 1 
       11 30915 3 1 23 LEU CD2  C 394.654 44.713 32.066 1.00 . C C . 340 LEU CD2  1 1 
       11 30916 3 1 23 LEU CG   C 394.811 45.336 30.677 1.00 . C C . 340 LEU CG   1 1 
       11 30917 3 1 23 LEU H    H 391.346 47.327 29.861 1.00 . C C . 340 LEU H    1 1 
       11 30918 3 1 23 LEU HA   H 393.151 45.474 28.507 1.00 . C C . 340 LEU HA   1 1 
       11 30919 3 1 23 LEU HB2  H 394.043 47.220 29.987 1.00 . C C . 340 LEU HB2  1 1 
       11 30920 3 1 23 LEU HB3  H 393.161 46.530 31.352 1.00 . C C . 340 LEU HB3  1 1 
       11 30921 3 1 23 LEU HD11 H 396.099 46.953 31.256 1.00 . C C . 340 LEU HD11 1 1 
       11 30922 3 1 23 LEU HD12 H 396.318 46.411 29.591 1.00 . C C . 340 LEU HD12 1 1 
       11 30923 3 1 23 LEU HD13 H 396.940 45.438 30.924 1.00 . C C . 340 LEU HD13 1 1 
       11 30924 3 1 23 LEU HD21 H 393.657 44.311 32.172 1.00 . C C . 340 LEU HD21 1 1 
       11 30925 3 1 23 LEU HD22 H 394.819 45.468 32.820 1.00 . C C . 340 LEU HD22 1 1 
       11 30926 3 1 23 LEU HD23 H 395.376 43.920 32.188 1.00 . C C . 340 LEU HD23 1 1 
       11 30927 3 1 23 LEU HG   H 394.799 44.557 29.928 1.00 . C C . 340 LEU HG   1 1 
       11 30928 3 1 23 LEU N    N 391.513 46.593 29.233 1.00 . C C . 340 LEU N    1 1 
       11 30929 3 1 23 LEU O    O 392.566 43.277 29.634 1.00 . C C . 340 LEU O    1 1 
       11 30930 3 1 24 TRP C    C 390.301 42.188 30.547 1.00 . C C . 341 TRP C    1 1 
       11 30931 3 1 24 TRP CA   C 390.760 43.169 31.631 1.00 . C C . 341 TRP CA   1 1 
       11 30932 3 1 24 TRP CB   C 389.583 43.526 32.542 1.00 . C C . 341 TRP CB   1 1 
       11 30933 3 1 24 TRP CD1  C 387.276 42.623 32.063 1.00 . C C . 341 TRP CD1  1 1 
       11 30934 3 1 24 TRP CD2  C 388.681 41.041 32.823 1.00 . C C . 341 TRP CD2  1 1 
       11 30935 3 1 24 TRP CE2  C 387.438 40.406 32.598 1.00 . C C . 341 TRP CE2  1 1 
       11 30936 3 1 24 TRP CE3  C 389.747 40.264 33.307 1.00 . C C . 341 TRP CE3  1 1 
       11 30937 3 1 24 TRP CG   C 388.551 42.450 32.475 1.00 . C C . 341 TRP CG   1 1 
       11 30938 3 1 24 TRP CH2  C 388.329 38.285 33.324 1.00 . C C . 341 TRP CH2  1 1 
       11 30939 3 1 24 TRP CZ2  C 387.259 39.044 32.844 1.00 . C C . 341 TRP CZ2  1 1 
       11 30940 3 1 24 TRP CZ3  C 389.571 38.893 33.555 1.00 . C C . 341 TRP CZ3  1 1 
       11 30941 3 1 24 TRP H    H 390.972 45.289 31.321 1.00 . C C . 341 TRP H    1 1 
       11 30942 3 1 24 TRP HA   H 391.541 42.712 32.220 1.00 . C C . 341 TRP HA   1 1 
       11 30943 3 1 24 TRP HB2  H 389.933 43.624 33.559 1.00 . C C . 341 TRP HB2  1 1 
       11 30944 3 1 24 TRP HB3  H 389.148 44.460 32.219 1.00 . C C . 341 TRP HB3  1 1 
       11 30945 3 1 24 TRP HD1  H 386.846 43.554 31.732 1.00 . C C . 341 TRP HD1  1 1 
       11 30946 3 1 24 TRP HE1  H 385.675 41.265 31.892 1.00 . C C . 341 TRP HE1  1 1 
       11 30947 3 1 24 TRP HE3  H 390.707 40.723 33.489 1.00 . C C . 341 TRP HE3  1 1 
       11 30948 3 1 24 TRP HH2  H 388.200 37.230 33.517 1.00 . C C . 341 TRP HH2  1 1 
       11 30949 3 1 24 TRP HZ2  H 386.301 38.579 32.664 1.00 . C C . 341 TRP HZ2  1 1 
       11 30950 3 1 24 TRP HZ3  H 390.397 38.305 33.926 1.00 . C C . 341 TRP HZ3  1 1 
       11 30951 3 1 24 TRP N    N 391.282 44.416 31.004 1.00 . C C . 341 TRP N    1 1 
       11 30952 3 1 24 TRP NE1  N 386.613 41.411 32.135 1.00 . C C . 341 TRP NE1  1 1 
       11 30953 3 1 24 TRP O    O 390.686 41.034 30.541 1.00 . C C . 341 TRP O    1 1 
       11 30954 3 1 25 ILE C    C 390.165 41.405 27.589 1.00 . C C . 342 ILE C    1 1 
       11 30955 3 1 25 ILE CA   C 389.012 41.704 28.553 1.00 . C C . 342 ILE CA   1 1 
       11 30956 3 1 25 ILE CB   C 387.854 42.345 27.783 1.00 . C C . 342 ILE CB   1 1 
       11 30957 3 1 25 ILE CD1  C 386.383 41.984 25.785 1.00 . C C . 342 ILE CD1  1 1 
       11 30958 3 1 25 ILE CG1  C 387.771 41.732 26.379 1.00 . C C . 342 ILE CG1  1 1 
       11 30959 3 1 25 ILE CG2  C 388.086 43.850 27.668 1.00 . C C . 342 ILE CG2  1 1 
       11 30960 3 1 25 ILE H    H 389.182 43.561 29.641 1.00 . C C . 342 ILE H    1 1 
       11 30961 3 1 25 ILE HA   H 388.676 40.781 29.002 1.00 . C C . 342 ILE HA   1 1 
       11 30962 3 1 25 ILE HB   H 386.932 42.163 28.312 1.00 . C C . 342 ILE HB   1 1 
       11 30963 3 1 25 ILE HD11 H 386.243 43.043 25.632 1.00 . C C . 342 ILE HD11 1 1 
       11 30964 3 1 25 ILE HD12 H 385.626 41.614 26.461 1.00 . C C . 342 ILE HD12 1 1 
       11 30965 3 1 25 ILE HD13 H 386.299 41.471 24.838 1.00 . C C . 342 ILE HD13 1 1 
       11 30966 3 1 25 ILE HG12 H 388.518 42.185 25.743 1.00 . C C . 342 ILE HG12 1 1 
       11 30967 3 1 25 ILE HG13 H 387.946 40.668 26.438 1.00 . C C . 342 ILE HG13 1 1 
       11 30968 3 1 25 ILE HG21 H 387.686 44.206 26.731 1.00 . C C . 342 ILE HG21 1 1 
       11 30969 3 1 25 ILE HG22 H 389.145 44.053 27.707 1.00 . C C . 342 ILE HG22 1 1 
       11 30970 3 1 25 ILE HG23 H 387.592 44.354 28.484 1.00 . C C . 342 ILE HG23 1 1 
       11 30971 3 1 25 ILE N    N 389.485 42.629 29.626 1.00 . C C . 342 ILE N    1 1 
       11 30972 3 1 25 ILE O    O 390.326 40.290 27.132 1.00 . C C . 342 ILE O    1 1 
       11 30973 3 1 26 LEU C    C 392.846 40.876 26.754 1.00 . C C . 343 LEU C    1 1 
       11 30974 3 1 26 LEU CA   C 392.100 42.139 26.325 1.00 . C C . 343 LEU CA   1 1 
       11 30975 3 1 26 LEU CB   C 393.062 43.330 26.348 1.00 . C C . 343 LEU CB   1 1 
       11 30976 3 1 26 LEU CD1  C 393.570 44.045 24.009 1.00 . C C . 343 LEU CD1  1 1 
       11 30977 3 1 26 LEU CD2  C 395.428 43.718 25.644 1.00 . C C . 343 LEU CD2  1 1 
       11 30978 3 1 26 LEU CG   C 394.057 43.208 25.193 1.00 . C C . 343 LEU CG   1 1 
       11 30979 3 1 26 LEU H    H 390.824 43.286 27.637 1.00 . C C . 343 LEU H    1 1 
       11 30980 3 1 26 LEU HA   H 391.714 42.008 25.324 1.00 . C C . 343 LEU HA   1 1 
       11 30981 3 1 26 LEU HB2  H 392.503 44.247 26.243 1.00 . C C . 343 LEU HB2  1 1 
       11 30982 3 1 26 LEU HB3  H 393.600 43.340 27.284 1.00 . C C . 343 LEU HB3  1 1 
       11 30983 3 1 26 LEU HD11 H 392.579 43.724 23.724 1.00 . C C . 343 LEU HD11 1 1 
       11 30984 3 1 26 LEU HD12 H 394.243 43.914 23.175 1.00 . C C . 343 LEU HD12 1 1 
       11 30985 3 1 26 LEU HD13 H 393.544 45.087 24.290 1.00 . C C . 343 LEU HD13 1 1 
       11 30986 3 1 26 LEU HD21 H 395.323 44.707 26.065 1.00 . C C . 343 LEU HD21 1 1 
       11 30987 3 1 26 LEU HD22 H 396.096 43.755 24.796 1.00 . C C . 343 LEU HD22 1 1 
       11 30988 3 1 26 LEU HD23 H 395.832 43.051 26.392 1.00 . C C . 343 LEU HD23 1 1 
       11 30989 3 1 26 LEU HG   H 394.137 42.173 24.892 1.00 . C C . 343 LEU HG   1 1 
       11 30990 3 1 26 LEU N    N 390.968 42.387 27.266 1.00 . C C . 343 LEU N    1 1 
       11 30991 3 1 26 LEU O    O 393.249 40.073 25.935 1.00 . C C . 343 LEU O    1 1 
       11 30992 3 1 27 ASP C    C 392.799 38.278 28.459 1.00 . C C . 344 ASP C    1 1 
       11 30993 3 1 27 ASP CA   C 393.744 39.478 28.513 1.00 . C C . 344 ASP CA   1 1 
       11 30994 3 1 27 ASP CB   C 394.204 39.699 29.952 1.00 . C C . 344 ASP CB   1 1 
       11 30995 3 1 27 ASP CG   C 395.024 38.494 30.419 1.00 . C C . 344 ASP CG   1 1 
       11 30996 3 1 27 ASP H    H 392.694 41.349 28.674 1.00 . C C . 344 ASP H    1 1 
       11 30997 3 1 27 ASP HA   H 394.602 39.289 27.884 1.00 . C C . 344 ASP HA   1 1 
       11 30998 3 1 27 ASP HB2  H 394.813 40.590 30.003 1.00 . C C . 344 ASP HB2  1 1 
       11 30999 3 1 27 ASP HB3  H 393.343 39.815 30.593 1.00 . C C . 344 ASP HB3  1 1 
       11 31000 3 1 27 ASP N    N 393.030 40.691 28.030 1.00 . C C . 344 ASP N    1 1 
       11 31001 3 1 27 ASP O    O 393.169 37.200 28.039 1.00 . C C . 344 ASP O    1 1 
       11 31002 3 1 27 ASP OD1  O 394.551 37.381 30.253 1.00 . C C . 344 ASP OD1  1 1 
       11 31003 3 1 27 ASP OD2  O 396.108 38.704 30.935 1.00 . C C . 344 ASP OD2  1 1 
       11 31004 3 1 28 ARG C    C 390.629 36.662 27.480 1.00 . C C . 345 ARG C    1 1 
       11 31005 3 1 28 ARG CA   C 390.608 37.324 28.859 1.00 . C C . 345 ARG CA   1 1 
       11 31006 3 1 28 ARG CB   C 389.201 37.854 29.147 1.00 . C C . 345 ARG CB   1 1 
       11 31007 3 1 28 ARG CD   C 386.848 37.164 29.621 1.00 . C C . 345 ARG CD   1 1 
       11 31008 3 1 28 ARG CG   C 388.307 36.704 29.615 1.00 . C C . 345 ARG CG   1 1 
       11 31009 3 1 28 ARG CZ   C 385.066 37.332 27.989 1.00 . C C . 345 ARG CZ   1 1 
       11 31010 3 1 28 ARG H    H 391.298 39.334 29.222 1.00 . C C . 345 ARG H    1 1 
       11 31011 3 1 28 ARG HA   H 390.881 36.599 29.611 1.00 . C C . 345 ARG HA   1 1 
       11 31012 3 1 28 ARG HB2  H 389.253 38.608 29.920 1.00 . C C . 345 ARG HB2  1 1 
       11 31013 3 1 28 ARG HB3  H 388.789 38.286 28.249 1.00 . C C . 345 ARG HB3  1 1 
       11 31014 3 1 28 ARG HD2  H 386.249 36.458 30.177 1.00 . C C . 345 ARG HD2  1 1 
       11 31015 3 1 28 ARG HD3  H 386.779 38.137 30.085 1.00 . C C . 345 ARG HD3  1 1 
       11 31016 3 1 28 ARG HE   H 386.981 37.228 27.472 1.00 . C C . 345 ARG HE   1 1 
       11 31017 3 1 28 ARG HG2  H 388.419 35.865 28.944 1.00 . C C . 345 ARG HG2  1 1 
       11 31018 3 1 28 ARG HG3  H 388.592 36.407 30.613 1.00 . C C . 345 ARG HG3  1 1 
       11 31019 3 1 28 ARG HH11 H 384.559 37.306 29.925 1.00 . C C . 345 ARG HH11 1 1 
       11 31020 3 1 28 ARG HH12 H 383.241 37.424 28.806 1.00 . C C . 345 ARG HH12 1 1 
       11 31021 3 1 28 ARG HH21 H 385.274 37.380 25.997 1.00 . C C . 345 ARG HH21 1 1 
       11 31022 3 1 28 ARG HH22 H 383.646 37.465 26.583 1.00 . C C . 345 ARG HH22 1 1 
       11 31023 3 1 28 ARG N    N 391.577 38.455 28.884 1.00 . C C . 345 ARG N    1 1 
       11 31024 3 1 28 ARG NE   N 386.347 37.245 28.220 1.00 . C C . 345 ARG NE   1 1 
       11 31025 3 1 28 ARG NH1  N 384.223 37.356 28.984 1.00 . C C . 345 ARG NH1  1 1 
       11 31026 3 1 28 ARG NH2  N 384.628 37.398 26.760 1.00 . C C . 345 ARG NH2  1 1 
       11 31027 3 1 28 ARG O    O 390.462 35.465 27.354 1.00 . C C . 345 ARG O    1 1 
       11 31028 3 1 29 LEU C    C 392.307 36.541 24.672 1.00 . C C . 346 LEU C    1 1 
       11 31029 3 1 29 LEU CA   C 390.860 36.847 25.072 1.00 . C C . 346 LEU CA   1 1 
       11 31030 3 1 29 LEU CB   C 390.260 37.846 24.081 1.00 . C C . 346 LEU CB   1 1 
       11 31031 3 1 29 LEU CD1  C 388.484 38.203 22.359 1.00 . C C . 346 LEU CD1  1 1 
       11 31032 3 1 29 LEU CD2  C 389.617 35.985 22.538 1.00 . C C . 346 LEU CD2  1 1 
       11 31033 3 1 29 LEU CG   C 389.101 37.191 23.327 1.00 . C C . 346 LEU CG   1 1 
       11 31034 3 1 29 LEU H    H 390.963 38.395 26.568 1.00 . C C . 346 LEU H    1 1 
       11 31035 3 1 29 LEU HA   H 390.283 35.934 25.058 1.00 . C C . 346 LEU HA   1 1 
       11 31036 3 1 29 LEU HB2  H 389.898 38.711 24.619 1.00 . C C . 346 LEU HB2  1 1 
       11 31037 3 1 29 LEU HB3  H 391.019 38.153 23.376 1.00 . C C . 346 LEU HB3  1 1 
       11 31038 3 1 29 LEU HD11 H 387.658 38.705 22.841 1.00 . C C . 346 LEU HD11 1 1 
       11 31039 3 1 29 LEU HD12 H 388.128 37.688 21.479 1.00 . C C . 346 LEU HD12 1 1 
       11 31040 3 1 29 LEU HD13 H 389.230 38.930 22.074 1.00 . C C . 346 LEU HD13 1 1 
       11 31041 3 1 29 LEU HD21 H 390.697 35.986 22.544 1.00 . C C . 346 LEU HD21 1 1 
       11 31042 3 1 29 LEU HD22 H 389.263 36.043 21.519 1.00 . C C . 346 LEU HD22 1 1 
       11 31043 3 1 29 LEU HD23 H 389.255 35.075 22.994 1.00 . C C . 346 LEU HD23 1 1 
       11 31044 3 1 29 LEU HG   H 388.350 36.867 24.033 1.00 . C C . 346 LEU HG   1 1 
       11 31045 3 1 29 LEU N    N 390.832 37.431 26.444 1.00 . C C . 346 LEU N    1 1 
       11 31046 3 1 29 LEU O    O 392.618 35.459 24.216 1.00 . C C . 346 LEU O    1 1 
       11 31047 3 1 30 PHE C    C 395.414 36.834 25.697 1.00 . C C . 347 PHE C    1 1 
       11 31048 3 1 30 PHE CA   C 394.616 37.257 24.460 1.00 . C C . 347 PHE CA   1 1 
       11 31049 3 1 30 PHE CB   C 395.209 38.547 23.891 1.00 . C C . 347 PHE CB   1 1 
       11 31050 3 1 30 PHE CD1  C 394.943 38.265 21.399 1.00 . C C . 347 PHE CD1  1 1 
       11 31051 3 1 30 PHE CD2  C 393.475 39.805 22.563 1.00 . C C . 347 PHE CD2  1 1 
       11 31052 3 1 30 PHE CE1  C 394.309 38.574 20.189 1.00 . C C . 347 PHE CE1  1 1 
       11 31053 3 1 30 PHE CE2  C 392.842 40.116 21.353 1.00 . C C . 347 PHE CE2  1 1 
       11 31054 3 1 30 PHE CG   C 394.525 38.881 22.586 1.00 . C C . 347 PHE CG   1 1 
       11 31055 3 1 30 PHE CZ   C 393.258 39.499 20.167 1.00 . C C . 347 PHE CZ   1 1 
       11 31056 3 1 30 PHE H    H 392.917 38.355 25.203 1.00 . C C . 347 PHE H    1 1 
       11 31057 3 1 30 PHE HA   H 394.671 36.478 23.715 1.00 . C C . 347 PHE HA   1 1 
       11 31058 3 1 30 PHE HB2  H 395.058 39.354 24.593 1.00 . C C . 347 PHE HB2  1 1 
       11 31059 3 1 30 PHE HB3  H 396.267 38.413 23.717 1.00 . C C . 347 PHE HB3  1 1 
       11 31060 3 1 30 PHE HD1  H 395.752 37.551 21.417 1.00 . C C . 347 PHE HD1  1 1 
       11 31061 3 1 30 PHE HD2  H 393.154 40.281 23.477 1.00 . C C . 347 PHE HD2  1 1 
       11 31062 3 1 30 PHE HE1  H 394.630 38.099 19.274 1.00 . C C . 347 PHE HE1  1 1 
       11 31063 3 1 30 PHE HE2  H 392.031 40.829 21.336 1.00 . C C . 347 PHE HE2  1 1 
       11 31064 3 1 30 PHE HZ   H 392.768 39.739 19.234 1.00 . C C . 347 PHE HZ   1 1 
       11 31065 3 1 30 PHE N    N 393.191 37.489 24.835 1.00 . C C . 347 PHE N    1 1 
       11 31066 3 1 30 PHE O    O 396.561 37.200 25.862 1.00 . C C . 347 PHE O    1 1 
       11 31067 3 1 31 PHE C    C 396.871 34.974 27.387 1.00 . C C . 348 PHE C    1 1 
       11 31068 3 1 31 PHE CA   C 395.545 35.624 27.790 1.00 . C C . 348 PHE CA   1 1 
       11 31069 3 1 31 PHE CB   C 394.690 34.610 28.553 1.00 . C C . 348 PHE CB   1 1 
       11 31070 3 1 31 PHE CD1  C 395.880 34.317 30.756 1.00 . C C . 348 PHE CD1  1 1 
       11 31071 3 1 31 PHE CD2  C 396.068 32.567 29.088 1.00 . C C . 348 PHE CD2  1 1 
       11 31072 3 1 31 PHE CE1  C 396.692 33.577 31.623 1.00 . C C . 348 PHE CE1  1 1 
       11 31073 3 1 31 PHE CE2  C 396.880 31.828 29.955 1.00 . C C . 348 PHE CE2  1 1 
       11 31074 3 1 31 PHE CG   C 395.567 33.812 29.488 1.00 . C C . 348 PHE CG   1 1 
       11 31075 3 1 31 PHE CZ   C 397.192 32.333 31.223 1.00 . C C . 348 PHE CZ   1 1 
       11 31076 3 1 31 PHE H    H 393.891 35.782 26.418 1.00 . C C . 348 PHE H    1 1 
       11 31077 3 1 31 PHE HA   H 395.741 36.478 28.422 1.00 . C C . 348 PHE HA   1 1 
       11 31078 3 1 31 PHE HB2  H 393.936 35.132 29.124 1.00 . C C . 348 PHE HB2  1 1 
       11 31079 3 1 31 PHE HB3  H 394.212 33.942 27.851 1.00 . C C . 348 PHE HB3  1 1 
       11 31080 3 1 31 PHE HD1  H 395.494 35.278 31.065 1.00 . C C . 348 PHE HD1  1 1 
       11 31081 3 1 31 PHE HD2  H 395.826 32.178 28.110 1.00 . C C . 348 PHE HD2  1 1 
       11 31082 3 1 31 PHE HE1  H 396.933 33.967 32.601 1.00 . C C . 348 PHE HE1  1 1 
       11 31083 3 1 31 PHE HE2  H 397.266 30.868 29.647 1.00 . C C . 348 PHE HE2  1 1 
       11 31084 3 1 31 PHE HZ   H 397.820 31.762 31.892 1.00 . C C . 348 PHE HZ   1 1 
       11 31085 3 1 31 PHE N    N 394.818 36.067 26.567 1.00 . C C . 348 PHE N    1 1 
       11 31086 3 1 31 PHE O    O 397.863 35.086 28.080 1.00 . C C . 348 PHE O    1 1 
       11 31087 3 1 32 LYS C    C 399.220 34.708 25.551 1.00 . C C . 349 LYS C    1 1 
       11 31088 3 1 32 LYS CA   C 398.159 33.641 25.826 1.00 . C C . 349 LYS CA   1 1 
       11 31089 3 1 32 LYS CB   C 397.896 32.842 24.547 1.00 . C C . 349 LYS CB   1 1 
       11 31090 3 1 32 LYS CD   C 398.153 30.424 25.125 1.00 . C C . 349 LYS CD   1 1 
       11 31091 3 1 32 LYS CE   C 397.445 29.238 25.782 1.00 . C C . 349 LYS CE   1 1 
       11 31092 3 1 32 LYS CG   C 397.147 31.554 24.892 1.00 . C C . 349 LYS CG   1 1 
       11 31093 3 1 32 LYS H    H 396.085 34.219 25.727 1.00 . C C . 349 LYS H    1 1 
       11 31094 3 1 32 LYS HA   H 398.511 32.974 26.600 1.00 . C C . 349 LYS HA   1 1 
       11 31095 3 1 32 LYS HB2  H 397.299 33.437 23.870 1.00 . C C . 349 LYS HB2  1 1 
       11 31096 3 1 32 LYS HB3  H 398.835 32.595 24.077 1.00 . C C . 349 LYS HB3  1 1 
       11 31097 3 1 32 LYS HD2  H 398.572 30.117 24.178 1.00 . C C . 349 LYS HD2  1 1 
       11 31098 3 1 32 LYS HD3  H 398.942 30.774 25.774 1.00 . C C . 349 LYS HD3  1 1 
       11 31099 3 1 32 LYS HE2  H 396.417 29.203 25.449 1.00 . C C . 349 LYS HE2  1 1 
       11 31100 3 1 32 LYS HE3  H 397.944 28.322 25.503 1.00 . C C . 349 LYS HE3  1 1 
       11 31101 3 1 32 LYS HG2  H 396.562 31.707 25.789 1.00 . C C . 349 LYS HG2  1 1 
       11 31102 3 1 32 LYS HG3  H 396.493 31.288 24.076 1.00 . C C . 349 LYS HG3  1 1 
       11 31103 3 1 32 LYS HZ1  H 397.554 30.403 27.503 1.00 . C C . 349 LYS HZ1  1 1 
       11 31104 3 1 32 LYS HZ2  H 398.308 28.887 27.643 1.00 . C C . 349 LYS HZ2  1 1 
       11 31105 3 1 32 LYS HZ3  H 396.613 29.002 27.676 1.00 . C C . 349 LYS HZ3  1 1 
       11 31106 3 1 32 LYS N    N 396.897 34.296 26.273 1.00 . C C . 349 LYS N    1 1 
       11 31107 3 1 32 LYS NZ   N 397.482 29.394 27.263 1.00 . C C . 349 LYS NZ   1 1 
       11 31108 3 1 32 LYS O    O 400.395 34.504 25.782 1.00 . C C . 349 LYS O    1 1 
       11 31109 3 1 33 SER C    C 400.313 37.517 26.081 1.00 . C C . 350 SER C    1 1 
       11 31110 3 1 33 SER CA   C 399.802 36.925 24.766 1.00 . C C . 350 SER CA   1 1 
       11 31111 3 1 33 SER CB   C 399.129 38.024 23.940 1.00 . C C . 350 SER CB   1 1 
       11 31112 3 1 33 SER H    H 397.863 35.993 24.876 1.00 . C C . 350 SER H    1 1 
       11 31113 3 1 33 SER HA   H 400.631 36.514 24.210 1.00 . C C . 350 SER HA   1 1 
       11 31114 3 1 33 SER HB2  H 398.488 38.612 24.574 1.00 . C C . 350 SER HB2  1 1 
       11 31115 3 1 33 SER HB3  H 399.889 38.662 23.508 1.00 . C C . 350 SER HB3  1 1 
       11 31116 3 1 33 SER HG   H 398.683 37.741 22.068 1.00 . C C . 350 SER HG   1 1 
       11 31117 3 1 33 SER N    N 398.816 35.847 25.056 1.00 . C C . 350 SER N    1 1 
       11 31118 3 1 33 SER O    O 401.501 37.572 26.327 1.00 . C C . 350 SER O    1 1 
       11 31119 3 1 33 SER OG   O 398.351 37.427 22.912 1.00 . C C . 350 SER OG   1 1 
       11 31120 3 1 34 ILE C    C 400.807 37.567 28.934 1.00 . C C . 351 ILE C    1 1 
       11 31121 3 1 34 ILE CA   C 399.864 38.544 28.228 1.00 . C C . 351 ILE CA   1 1 
       11 31122 3 1 34 ILE CB   C 398.642 38.800 29.112 1.00 . C C . 351 ILE CB   1 1 
       11 31123 3 1 34 ILE CD1  C 398.119 40.655 27.511 1.00 . C C . 351 ILE CD1  1 1 
       11 31124 3 1 34 ILE CG1  C 397.539 39.468 28.285 1.00 . C C . 351 ILE CG1  1 1 
       11 31125 3 1 34 ILE CG2  C 399.034 39.715 30.274 1.00 . C C . 351 ILE CG2  1 1 
       11 31126 3 1 34 ILE H    H 398.471 37.905 26.713 1.00 . C C . 351 ILE H    1 1 
       11 31127 3 1 34 ILE HA   H 400.381 39.475 28.047 1.00 . C C . 351 ILE HA   1 1 
       11 31128 3 1 34 ILE HB   H 398.281 37.860 29.503 1.00 . C C . 351 ILE HB   1 1 
       11 31129 3 1 34 ILE HD11 H 397.316 41.303 27.193 1.00 . C C . 351 ILE HD11 1 1 
       11 31130 3 1 34 ILE HD12 H 398.654 40.293 26.646 1.00 . C C . 351 ILE HD12 1 1 
       11 31131 3 1 34 ILE HD13 H 398.794 41.207 28.148 1.00 . C C . 351 ILE HD13 1 1 
       11 31132 3 1 34 ILE HG12 H 397.128 38.751 27.589 1.00 . C C . 351 ILE HG12 1 1 
       11 31133 3 1 34 ILE HG13 H 396.758 39.818 28.944 1.00 . C C . 351 ILE HG13 1 1 
       11 31134 3 1 34 ILE HG21 H 398.161 39.936 30.869 1.00 . C C . 351 ILE HG21 1 1 
       11 31135 3 1 34 ILE HG22 H 399.447 40.635 29.885 1.00 . C C . 351 ILE HG22 1 1 
       11 31136 3 1 34 ILE HG23 H 399.773 39.222 30.888 1.00 . C C . 351 ILE HG23 1 1 
       11 31137 3 1 34 ILE N    N 399.426 37.959 26.929 1.00 . C C . 351 ILE N    1 1 
       11 31138 3 1 34 ILE O    O 401.709 37.963 29.644 1.00 . C C . 351 ILE O    1 1 
       11 31139 3 1 35 TYR C    C 402.790 35.157 28.619 1.00 . C C . 352 TYR C    1 1 
       11 31140 3 1 35 TYR CA   C 401.485 35.289 29.408 1.00 . C C . 352 TYR CA   1 1 
       11 31141 3 1 35 TYR CB   C 400.774 33.935 29.449 1.00 . C C . 352 TYR CB   1 1 
       11 31142 3 1 35 TYR CD1  C 401.635 32.911 31.586 1.00 . C C . 352 TYR CD1  1 1 
       11 31143 3 1 35 TYR CD2  C 402.428 32.032 29.468 1.00 . C C . 352 TYR CD2  1 1 
       11 31144 3 1 35 TYR CE1  C 402.431 31.983 32.268 1.00 . C C . 352 TYR CE1  1 1 
       11 31145 3 1 35 TYR CE2  C 403.224 31.105 30.152 1.00 . C C . 352 TYR CE2  1 1 
       11 31146 3 1 35 TYR CG   C 401.634 32.935 30.186 1.00 . C C . 352 TYR CG   1 1 
       11 31147 3 1 35 TYR CZ   C 403.225 31.080 31.551 1.00 . C C . 352 TYR CZ   1 1 
       11 31148 3 1 35 TYR H    H 399.868 35.993 28.170 1.00 . C C . 352 TYR H    1 1 
       11 31149 3 1 35 TYR HA   H 401.705 35.612 30.415 1.00 . C C . 352 TYR HA   1 1 
       11 31150 3 1 35 TYR HB2  H 399.828 34.041 29.958 1.00 . C C . 352 TYR HB2  1 1 
       11 31151 3 1 35 TYR HB3  H 400.604 33.587 28.440 1.00 . C C . 352 TYR HB3  1 1 
       11 31152 3 1 35 TYR HD1  H 401.021 33.607 32.138 1.00 . C C . 352 TYR HD1  1 1 
       11 31153 3 1 35 TYR HD2  H 402.427 32.052 28.389 1.00 . C C . 352 TYR HD2  1 1 
       11 31154 3 1 35 TYR HE1  H 402.431 31.963 33.349 1.00 . C C . 352 TYR HE1  1 1 
       11 31155 3 1 35 TYR HE2  H 403.836 30.408 29.599 1.00 . C C . 352 TYR HE2  1 1 
       11 31156 3 1 35 TYR HH   H 404.383 29.562 31.578 1.00 . C C . 352 TYR HH   1 1 
       11 31157 3 1 35 TYR N    N 400.603 36.292 28.746 1.00 . C C . 352 TYR N    1 1 
       11 31158 3 1 35 TYR O    O 403.870 35.202 29.175 1.00 . C C . 352 TYR O    1 1 
       11 31159 3 1 35 TYR OH   O 404.010 30.166 32.224 1.00 . C C . 352 TYR OH   1 1 
       11 31160 3 1 36 ARG C    C 404.628 36.221 26.396 1.00 . C C . 353 ARG C    1 1 
       11 31161 3 1 36 ARG CA   C 403.937 34.861 26.505 1.00 . C C . 353 ARG CA   1 1 
       11 31162 3 1 36 ARG CB   C 403.565 34.363 25.106 1.00 . C C . 353 ARG CB   1 1 
       11 31163 3 1 36 ARG CD   C 404.483 33.303 23.039 1.00 . C C . 353 ARG CD   1 1 
       11 31164 3 1 36 ARG CG   C 404.725 33.549 24.529 1.00 . C C . 353 ARG CG   1 1 
       11 31165 3 1 36 ARG CZ   C 402.705 32.354 21.696 1.00 . C C . 353 ARG CZ   1 1 
       11 31166 3 1 36 ARG H    H 401.821 34.962 26.898 1.00 . C C . 353 ARG H    1 1 
       11 31167 3 1 36 ARG HA   H 404.604 34.153 26.973 1.00 . C C . 353 ARG HA   1 1 
       11 31168 3 1 36 ARG HB2  H 402.684 33.741 25.169 1.00 . C C . 353 ARG HB2  1 1 
       11 31169 3 1 36 ARG HB3  H 403.366 35.208 24.465 1.00 . C C . 353 ARG HB3  1 1 
       11 31170 3 1 36 ARG HD2  H 404.331 34.248 22.538 1.00 . C C . 353 ARG HD2  1 1 
       11 31171 3 1 36 ARG HD3  H 405.340 32.804 22.612 1.00 . C C . 353 ARG HD3  1 1 
       11 31172 3 1 36 ARG HE   H 402.906 31.961 23.631 1.00 . C C . 353 ARG HE   1 1 
       11 31173 3 1 36 ARG HG2  H 405.647 34.096 24.659 1.00 . C C . 353 ARG HG2  1 1 
       11 31174 3 1 36 ARG HG3  H 404.791 32.602 25.042 1.00 . C C . 353 ARG HG3  1 1 
       11 31175 3 1 36 ARG HH11 H 404.006 33.578 20.792 1.00 . C C . 353 ARG HH11 1 1 
       11 31176 3 1 36 ARG HH12 H 402.759 32.933 19.780 1.00 . C C . 353 ARG HH12 1 1 
       11 31177 3 1 36 ARG HH21 H 401.270 31.108 22.324 1.00 . C C . 353 ARG HH21 1 1 
       11 31178 3 1 36 ARG HH22 H 401.211 31.534 20.647 1.00 . C C . 353 ARG HH22 1 1 
       11 31179 3 1 36 ARG N    N 402.701 34.995 27.328 1.00 . C C . 353 ARG N    1 1 
       11 31180 3 1 36 ARG NE   N 403.274 32.450 22.866 1.00 . C C . 353 ARG NE   1 1 
       11 31181 3 1 36 ARG NH1  N 403.195 33.006 20.677 1.00 . C C . 353 ARG NH1  1 1 
       11 31182 3 1 36 ARG NH2  N 401.646 31.607 21.544 1.00 . C C . 353 ARG NH2  1 1 
       11 31183 3 1 36 ARG O    O 405.777 36.315 26.009 1.00 . C C . 353 ARG O    1 1 
       11 31184 3 1 37 PHE C    C 405.404 38.882 27.896 1.00 . C C . 354 PHE C    1 1 
       11 31185 3 1 37 PHE CA   C 404.557 38.629 26.648 1.00 . C C . 354 PHE CA   1 1 
       11 31186 3 1 37 PHE CB   C 403.454 39.687 26.556 1.00 . C C . 354 PHE CB   1 1 
       11 31187 3 1 37 PHE CD1  C 404.381 41.571 25.162 1.00 . C C . 354 PHE CD1  1 1 
       11 31188 3 1 37 PHE CD2  C 404.352 41.811 27.575 1.00 . C C . 354 PHE CD2  1 1 
       11 31189 3 1 37 PHE CE1  C 404.958 42.842 25.043 1.00 . C C . 354 PHE CE1  1 1 
       11 31190 3 1 37 PHE CE2  C 404.929 43.080 27.456 1.00 . C C . 354 PHE CE2  1 1 
       11 31191 3 1 37 PHE CG   C 404.077 41.056 26.428 1.00 . C C . 354 PHE CG   1 1 
       11 31192 3 1 37 PHE CZ   C 405.232 43.596 26.190 1.00 . C C . 354 PHE CZ   1 1 
       11 31193 3 1 37 PHE H    H 403.014 37.179 27.042 1.00 . C C . 354 PHE H    1 1 
       11 31194 3 1 37 PHE HA   H 405.183 38.685 25.770 1.00 . C C . 354 PHE HA   1 1 
       11 31195 3 1 37 PHE HB2  H 402.837 39.489 25.693 1.00 . C C . 354 PHE HB2  1 1 
       11 31196 3 1 37 PHE HB3  H 402.848 39.651 27.449 1.00 . C C . 354 PHE HB3  1 1 
       11 31197 3 1 37 PHE HD1  H 404.169 40.990 24.277 1.00 . C C . 354 PHE HD1  1 1 
       11 31198 3 1 37 PHE HD2  H 404.119 41.413 28.552 1.00 . C C . 354 PHE HD2  1 1 
       11 31199 3 1 37 PHE HE1  H 405.191 43.239 24.066 1.00 . C C . 354 PHE HE1  1 1 
       11 31200 3 1 37 PHE HE2  H 405.141 43.663 28.340 1.00 . C C . 354 PHE HE2  1 1 
       11 31201 3 1 37 PHE HZ   H 405.677 44.576 26.098 1.00 . C C . 354 PHE HZ   1 1 
       11 31202 3 1 37 PHE N    N 403.939 37.276 26.733 1.00 . C C . 354 PHE N    1 1 
       11 31203 3 1 37 PHE O    O 406.575 39.195 27.811 1.00 . C C . 354 PHE O    1 1 
       11 31204 3 1 38 PHE C    C 406.591 37.835 30.515 1.00 . C C . 355 PHE C    1 1 
       11 31205 3 1 38 PHE CA   C 405.596 38.980 30.309 1.00 . C C . 355 PHE CA   1 1 
       11 31206 3 1 38 PHE CB   C 404.636 39.039 31.499 1.00 . C C . 355 PHE CB   1 1 
       11 31207 3 1 38 PHE CD1  C 403.071 40.920 30.898 1.00 . C C . 355 PHE CD1  1 1 
       11 31208 3 1 38 PHE CD2  C 404.739 41.296 32.616 1.00 . C C . 355 PHE CD2  1 1 
       11 31209 3 1 38 PHE CE1  C 402.607 42.231 31.062 1.00 . C C . 355 PHE CE1  1 1 
       11 31210 3 1 38 PHE CE2  C 404.275 42.607 32.780 1.00 . C C . 355 PHE CE2  1 1 
       11 31211 3 1 38 PHE CG   C 404.137 40.453 31.675 1.00 . C C . 355 PHE CG   1 1 
       11 31212 3 1 38 PHE CZ   C 403.209 43.074 32.003 1.00 . C C . 355 PHE CZ   1 1 
       11 31213 3 1 38 PHE H    H 403.877 38.493 29.105 1.00 . C C . 355 PHE H    1 1 
       11 31214 3 1 38 PHE HA   H 406.133 39.914 30.234 1.00 . C C . 355 PHE HA   1 1 
       11 31215 3 1 38 PHE HB2  H 403.799 38.381 31.318 1.00 . C C . 355 PHE HB2  1 1 
       11 31216 3 1 38 PHE HB3  H 405.152 38.727 32.394 1.00 . C C . 355 PHE HB3  1 1 
       11 31217 3 1 38 PHE HD1  H 402.606 40.269 30.172 1.00 . C C . 355 PHE HD1  1 1 
       11 31218 3 1 38 PHE HD2  H 405.562 40.936 33.216 1.00 . C C . 355 PHE HD2  1 1 
       11 31219 3 1 38 PHE HE1  H 401.784 42.591 30.462 1.00 . C C . 355 PHE HE1  1 1 
       11 31220 3 1 38 PHE HE2  H 404.741 43.257 33.506 1.00 . C C . 355 PHE HE2  1 1 
       11 31221 3 1 38 PHE HZ   H 402.852 44.085 32.129 1.00 . C C . 355 PHE HZ   1 1 
       11 31222 3 1 38 PHE N    N 404.823 38.748 29.057 1.00 . C C . 355 PHE N    1 1 
       11 31223 3 1 38 PHE O    O 407.727 38.047 30.888 1.00 . C C . 355 PHE O    1 1 
       11 31224 3 1 39 GLU C    C 407.853 35.208 29.154 1.00 . C C . 356 GLU C    1 1 
       11 31225 3 1 39 GLU CA   C 407.093 35.466 30.455 1.00 . C C . 356 GLU CA   1 1 
       11 31226 3 1 39 GLU CB   C 406.282 34.222 30.826 1.00 . C C . 356 GLU CB   1 1 
       11 31227 3 1 39 GLU CD   C 406.382 32.000 31.964 1.00 . C C . 356 GLU CD   1 1 
       11 31228 3 1 39 GLU CG   C 407.118 33.322 31.738 1.00 . C C . 356 GLU CG   1 1 
       11 31229 3 1 39 GLU H    H 405.251 36.474 29.974 1.00 . C C . 356 GLU H    1 1 
       11 31230 3 1 39 GLU HA   H 407.796 35.687 31.246 1.00 . C C . 356 GLU HA   1 1 
       11 31231 3 1 39 GLU HB2  H 405.381 34.520 31.342 1.00 . C C . 356 GLU HB2  1 1 
       11 31232 3 1 39 GLU HB3  H 406.023 33.681 29.929 1.00 . C C . 356 GLU HB3  1 1 
       11 31233 3 1 39 GLU HG2  H 408.074 33.129 31.274 1.00 . C C . 356 GLU HG2  1 1 
       11 31234 3 1 39 GLU HG3  H 407.271 33.813 32.688 1.00 . C C . 356 GLU HG3  1 1 
       11 31235 3 1 39 GLU N    N 406.171 36.624 30.274 1.00 . C C . 356 GLU N    1 1 
       11 31236 3 1 39 GLU O    O 407.518 35.739 28.113 1.00 . C C . 356 GLU O    1 1 
       11 31237 3 1 39 GLU OE1  O 405.978 31.394 30.985 1.00 . C C . 356 GLU OE1  1 1 
       11 31238 3 1 39 GLU OE2  O 406.235 31.614 33.112 1.00 . C C . 356 GLU OE2  1 1 
       11 31239 3 1 40 HIS C    C 410.192 35.416 27.383 1.00 . C C . 357 HIS C    1 1 
       11 31240 3 1 40 HIS CA   C 409.655 34.107 27.967 1.00 . C C . 357 HIS CA   1 1 
       11 31241 3 1 40 HIS CB   C 408.747 33.425 26.940 1.00 . C C . 357 HIS CB   1 1 
       11 31242 3 1 40 HIS CD2  C 410.399 31.528 26.181 1.00 . C C . 357 HIS CD2  1 1 
       11 31243 3 1 40 HIS CE1  C 410.471 32.000 24.068 1.00 . C C . 357 HIS CE1  1 1 
       11 31244 3 1 40 HIS CG   C 409.584 32.616 25.988 1.00 . C C . 357 HIS CG   1 1 
       11 31245 3 1 40 HIS H    H 409.129 33.980 30.051 1.00 . C C . 357 HIS H    1 1 
       11 31246 3 1 40 HIS HA   H 410.480 33.454 28.208 1.00 . C C . 357 HIS HA   1 1 
       11 31247 3 1 40 HIS HB2  H 408.052 32.775 27.451 1.00 . C C . 357 HIS HB2  1 1 
       11 31248 3 1 40 HIS HB3  H 408.200 34.176 26.389 1.00 . C C . 357 HIS HB3  1 1 
       11 31249 3 1 40 HIS HD1  H 409.172 33.622 24.171 1.00 . C C . 357 HIS HD1  1 1 
       11 31250 3 1 40 HIS HD2  H 410.579 31.046 27.131 1.00 . C C . 357 HIS HD2  1 1 
       11 31251 3 1 40 HIS HE1  H 410.711 31.976 23.015 1.00 . C C . 357 HIS HE1  1 1 
       11 31252 3 1 40 HIS N    N 408.875 34.399 29.202 1.00 . C C . 357 HIS N    1 1 
       11 31253 3 1 40 HIS ND1  N 409.645 32.900 24.633 1.00 . C C . 357 HIS ND1  1 1 
       11 31254 3 1 40 HIS NE2  N 410.959 31.141 24.967 1.00 . C C . 357 HIS NE2  1 1 
       11 31255 3 1 40 HIS O    O 410.563 36.321 28.104 1.00 . C C . 357 HIS O    1 1 
       11 31256 3 1 41 GLY C    C 412.236 36.943 25.803 1.00 . C C . 358 GLY C    1 1 
       11 31257 3 1 41 GLY CA   C 410.755 36.773 25.458 1.00 . C C . 358 GLY CA   1 1 
       11 31258 3 1 41 GLY H    H 409.938 34.781 25.520 1.00 . C C . 358 GLY H    1 1 
       11 31259 3 1 41 GLY HA2  H 410.638 36.713 24.386 1.00 . C C . 358 GLY HA2  1 1 
       11 31260 3 1 41 GLY HA3  H 410.202 37.620 25.835 1.00 . C C . 358 GLY HA3  1 1 
       11 31261 3 1 41 GLY N    N 410.240 35.523 26.084 1.00 . C C . 358 GLY N    1 1 
       11 31262 3 1 41 GLY O    O 412.592 37.656 26.719 1.00 . C C . 358 GLY O    1 1 
       11 31263 3 1 42 LEU C    C 415.024 37.837 25.055 1.00 . C C . 359 LEU C    1 1 
       11 31264 3 1 42 LEU CA   C 414.559 36.412 25.363 1.00 . C C . 359 LEU CA   1 1 
       11 31265 3 1 42 LEU CB   C 415.333 35.422 24.490 1.00 . C C . 359 LEU CB   1 1 
       11 31266 3 1 42 LEU CD1  C 417.044 33.602 24.495 1.00 . C C . 359 LEU CD1  1 1 
       11 31267 3 1 42 LEU CD2  C 417.274 35.534 26.064 1.00 . C C . 359 LEU CD2  1 1 
       11 31268 3 1 42 LEU CG   C 416.280 34.600 25.366 1.00 . C C . 359 LEU CG   1 1 
       11 31269 3 1 42 LEU H    H 412.793 35.720 24.341 1.00 . C C . 359 LEU H    1 1 
       11 31270 3 1 42 LEU HA   H 414.740 36.192 26.404 1.00 . C C . 359 LEU HA   1 1 
       11 31271 3 1 42 LEU HB2  H 414.636 34.760 23.994 1.00 . C C . 359 LEU HB2  1 1 
       11 31272 3 1 42 LEU HB3  H 415.904 35.961 23.750 1.00 . C C . 359 LEU HB3  1 1 
       11 31273 3 1 42 LEU HD11 H 417.538 32.878 25.126 1.00 . C C . 359 LEU HD11 1 1 
       11 31274 3 1 42 LEU HD12 H 417.782 34.128 23.907 1.00 . C C . 359 LEU HD12 1 1 
       11 31275 3 1 42 LEU HD13 H 416.354 33.095 23.838 1.00 . C C . 359 LEU HD13 1 1 
       11 31276 3 1 42 LEU HD21 H 417.330 36.468 25.526 1.00 . C C . 359 LEU HD21 1 1 
       11 31277 3 1 42 LEU HD22 H 418.249 35.070 26.083 1.00 . C C . 359 LEU HD22 1 1 
       11 31278 3 1 42 LEU HD23 H 416.944 35.719 27.075 1.00 . C C . 359 LEU HD23 1 1 
       11 31279 3 1 42 LEU HG   H 415.706 34.063 26.108 1.00 . C C . 359 LEU HG   1 1 
       11 31280 3 1 42 LEU N    N 413.101 36.291 25.075 1.00 . C C . 359 LEU N    1 1 
       11 31281 3 1 42 LEU O    O 414.993 38.281 23.924 1.00 . C C . 359 LEU O    1 1 
       11 31282 3 1 43 LYS C    C 417.246 39.924 25.044 1.00 . C C . 360 LYS C    1 1 
       11 31283 3 1 43 LYS CA   C 415.927 39.953 25.820 1.00 . C C . 360 LYS CA   1 1 
       11 31284 3 1 43 LYS CB   C 416.142 40.650 27.165 1.00 . C C . 360 LYS CB   1 1 
       11 31285 3 1 43 LYS CD   C 415.521 42.627 28.563 1.00 . C C . 360 LYS CD   1 1 
       11 31286 3 1 43 LYS CE   C 414.588 43.834 28.667 1.00 . C C . 360 LYS CE   1 1 
       11 31287 3 1 43 LYS CG   C 415.321 41.941 27.210 1.00 . C C . 360 LYS CG   1 1 
       11 31288 3 1 43 LYS H    H 415.476 38.179 26.958 1.00 . C C . 360 LYS H    1 1 
       11 31289 3 1 43 LYS HA   H 415.185 40.491 25.249 1.00 . C C . 360 LYS HA   1 1 
       11 31290 3 1 43 LYS HB2  H 415.827 39.994 27.964 1.00 . C C . 360 LYS HB2  1 1 
       11 31291 3 1 43 LYS HB3  H 417.188 40.887 27.284 1.00 . C C . 360 LYS HB3  1 1 
       11 31292 3 1 43 LYS HD2  H 415.297 41.928 29.357 1.00 . C C . 360 LYS HD2  1 1 
       11 31293 3 1 43 LYS HD3  H 416.545 42.957 28.651 1.00 . C C . 360 LYS HD3  1 1 
       11 31294 3 1 43 LYS HE2  H 414.950 44.503 29.435 1.00 . C C . 360 LYS HE2  1 1 
       11 31295 3 1 43 LYS HE3  H 414.563 44.354 27.721 1.00 . C C . 360 LYS HE3  1 1 
       11 31296 3 1 43 LYS HG2  H 415.646 42.601 26.419 1.00 . C C . 360 LYS HG2  1 1 
       11 31297 3 1 43 LYS HG3  H 414.275 41.707 27.079 1.00 . C C . 360 LYS HG3  1 1 
       11 31298 3 1 43 LYS HZ1  H 413.065 42.415 28.645 1.00 . C C . 360 LYS HZ1  1 1 
       11 31299 3 1 43 LYS HZ2  H 412.515 44.022 28.601 1.00 . C C . 360 LYS HZ2  1 1 
       11 31300 3 1 43 LYS HZ3  H 413.106 43.361 30.051 1.00 . C C . 360 LYS HZ3  1 1 
       11 31301 3 1 43 LYS N    N 415.459 38.557 26.054 1.00 . C C . 360 LYS N    1 1 
       11 31302 3 1 43 LYS NZ   N 413.215 43.373 29.017 1.00 . C C . 360 LYS NZ   1 1 
       11 31303 3 1 43 LYS O    O 417.982 38.964 25.202 1.00 . C C . 360 LYS O    1 1 
       11 31304 3 1 43 LYS OXT  O 417.496 40.862 24.307 1.00 . C C . 360 LYS OXT  1 1 
       11 31305 4 1  1 ARG C    C 389.109 74.243 56.071 1.00 . D D . 418 ARG C    1 1 
       11 31306 4 1  1 ARG CA   C 389.717 74.858 57.333 1.00 . D D . 418 ARG CA   1 1 
       11 31307 4 1  1 ARG CB   C 388.635 74.994 58.406 1.00 . D D . 418 ARG CB   1 1 
       11 31308 4 1  1 ARG CD   C 386.370 76.006 58.708 1.00 . D D . 418 ARG CD   1 1 
       11 31309 4 1  1 ARG CG   C 387.757 76.208 58.097 1.00 . D D . 418 ARG CG   1 1 
       11 31310 4 1  1 ARG CZ   C 384.306 77.271 58.804 1.00 . D D . 418 ARG CZ   1 1 
       11 31311 4 1  1 ARG H1   H 389.610 76.938 57.338 1.00 . D D . 418 ARG H1   1 1 
       11 31312 4 1  1 ARG H2   H 390.404 76.288 55.984 1.00 . D D . 418 ARG H2   1 1 
       11 31313 4 1  1 ARG H3   H 391.184 76.327 57.492 1.00 . D D . 418 ARG H3   1 1 
       11 31314 4 1  1 ARG HA   H 390.509 74.221 57.699 1.00 . D D . 418 ARG HA   1 1 
       11 31315 4 1  1 ARG HB2  H 388.026 74.101 58.417 1.00 . D D . 418 ARG HB2  1 1 
       11 31316 4 1  1 ARG HB3  H 389.100 75.125 59.371 1.00 . D D . 418 ARG HB3  1 1 
       11 31317 4 1  1 ARG HD2  H 385.847 75.229 58.168 1.00 . D D . 418 ARG HD2  1 1 
       11 31318 4 1  1 ARG HD3  H 386.471 75.717 59.743 1.00 . D D . 418 ARG HD3  1 1 
       11 31319 4 1  1 ARG HE   H 386.060 78.117 58.416 1.00 . D D . 418 ARG HE   1 1 
       11 31320 4 1  1 ARG HG2  H 388.210 77.095 58.516 1.00 . D D . 418 ARG HG2  1 1 
       11 31321 4 1  1 ARG HG3  H 387.664 76.322 57.027 1.00 . D D . 418 ARG HG3  1 1 
       11 31322 4 1  1 ARG HH11 H 384.209 75.300 59.139 1.00 . D D . 418 ARG HH11 1 1 
       11 31323 4 1  1 ARG HH12 H 382.701 76.148 59.217 1.00 . D D . 418 ARG HH12 1 1 
       11 31324 4 1  1 ARG HH21 H 384.101 79.242 58.514 1.00 . D D . 418 ARG HH21 1 1 
       11 31325 4 1  1 ARG HH22 H 382.639 78.380 58.865 1.00 . D D . 418 ARG HH22 1 1 
       11 31326 4 1  1 ARG N    N 390.270 76.203 57.012 1.00 . D D . 418 ARG N    1 1 
       11 31327 4 1  1 ARG NE   N 385.597 77.276 58.618 1.00 . D D . 418 ARG NE   1 1 
       11 31328 4 1  1 ARG NH1  N 383.690 76.152 59.074 1.00 . D D . 418 ARG NH1  1 1 
       11 31329 4 1  1 ARG NH2  N 383.629 78.384 58.721 1.00 . D D . 418 ARG NH2  1 1 
       11 31330 4 1  1 ARG O    O 388.910 74.913 55.077 1.00 . D D . 418 ARG O    1 1 
       11 31331 4 1  2 SER C    C 389.138 72.526 53.699 1.00 . D D . 419 SER C    1 1 
       11 31332 4 1  2 SER CA   C 388.218 72.318 54.903 1.00 . D D . 419 SER CA   1 1 
       11 31333 4 1  2 SER CB   C 386.849 72.934 54.612 1.00 . D D . 419 SER CB   1 1 
       11 31334 4 1  2 SER H    H 388.981 72.450 56.913 1.00 . D D . 419 SER H    1 1 
       11 31335 4 1  2 SER HA   H 388.104 71.260 55.090 1.00 . D D . 419 SER HA   1 1 
       11 31336 4 1  2 SER HB2  H 386.118 72.152 54.491 1.00 . D D . 419 SER HB2  1 1 
       11 31337 4 1  2 SER HB3  H 386.559 73.572 55.437 1.00 . D D . 419 SER HB3  1 1 
       11 31338 4 1  2 SER HG   H 387.149 73.096 52.696 1.00 . D D . 419 SER HG   1 1 
       11 31339 4 1  2 SER N    N 388.811 72.973 56.102 1.00 . D D . 419 SER N    1 1 
       11 31340 4 1  2 SER O    O 390.180 73.143 53.801 1.00 . D D . 419 SER O    1 1 
       11 31341 4 1  2 SER OG   O 386.922 73.694 53.412 1.00 . D D . 419 SER OG   1 1 
       11 31342 4 1  3 ASN C    C 388.820 71.796 50.103 1.00 . D D . 420 ASN C    1 1 
       11 31343 4 1  3 ASN CA   C 389.617 72.187 51.349 1.00 . D D . 420 ASN CA   1 1 
       11 31344 4 1  3 ASN CB   C 390.850 71.288 51.467 1.00 . D D . 420 ASN CB   1 1 
       11 31345 4 1  3 ASN CG   C 390.411 69.854 51.764 1.00 . D D . 420 ASN CG   1 1 
       11 31346 4 1  3 ASN H    H 387.919 71.522 52.496 1.00 . D D . 420 ASN H    1 1 
       11 31347 4 1  3 ASN HA   H 389.928 73.217 51.269 1.00 . D D . 420 ASN HA   1 1 
       11 31348 4 1  3 ASN HB2  H 391.402 71.312 50.537 1.00 . D D . 420 ASN HB2  1 1 
       11 31349 4 1  3 ASN HB3  H 391.480 71.644 52.269 1.00 . D D . 420 ASN HB3  1 1 
       11 31350 4 1  3 ASN HD21 H 390.247 70.158 53.720 1.00 . D D . 420 ASN HD21 1 1 
       11 31351 4 1  3 ASN HD22 H 389.874 68.588 53.196 1.00 . D D . 420 ASN HD22 1 1 
       11 31352 4 1  3 ASN N    N 388.762 72.017 52.558 1.00 . D D . 420 ASN N    1 1 
       11 31353 4 1  3 ASN ND2  N 390.156 69.505 52.995 1.00 . D D . 420 ASN ND2  1 1 
       11 31354 4 1  3 ASN O    O 387.646 71.491 50.176 1.00 . D D . 420 ASN O    1 1 
       11 31355 4 1  3 ASN OD1  O 390.298 69.042 50.867 1.00 . D D . 420 ASN OD1  1 1 
       11 31356 4 1  4 ASP C    C 388.209 69.994 47.832 1.00 . D D . 421 ASP C    1 1 
       11 31357 4 1  4 ASP CA   C 388.723 71.429 47.712 1.00 . D D . 421 ASP CA   1 1 
       11 31358 4 1  4 ASP CB   C 389.677 71.530 46.519 1.00 . D D . 421 ASP CB   1 1 
       11 31359 4 1  4 ASP CG   C 388.962 71.052 45.252 1.00 . D D . 421 ASP CG   1 1 
       11 31360 4 1  4 ASP H    H 390.394 72.050 48.921 1.00 . D D . 421 ASP H    1 1 
       11 31361 4 1  4 ASP HA   H 387.889 72.100 47.564 1.00 . D D . 421 ASP HA   1 1 
       11 31362 4 1  4 ASP HB2  H 389.987 72.558 46.393 1.00 . D D . 421 ASP HB2  1 1 
       11 31363 4 1  4 ASP HB3  H 390.543 70.911 46.696 1.00 . D D . 421 ASP HB3  1 1 
       11 31364 4 1  4 ASP N    N 389.447 71.802 48.959 1.00 . D D . 421 ASP N    1 1 
       11 31365 4 1  4 ASP O    O 388.931 69.096 48.218 1.00 . D D . 421 ASP O    1 1 
       11 31366 4 1  4 ASP OD1  O 387.775 71.307 45.134 1.00 . D D . 421 ASP OD1  1 1 
       11 31367 4 1  4 ASP OD2  O 389.615 70.441 44.423 1.00 . D D . 421 ASP OD2  1 1 
       11 31368 4 1  5 SER C    C 385.145 68.288 46.750 1.00 . D D . 422 SER C    1 1 
       11 31369 4 1  5 SER CA   C 386.407 68.391 47.607 1.00 . D D . 422 SER CA   1 1 
       11 31370 4 1  5 SER CB   C 386.060 68.086 49.064 1.00 . D D . 422 SER CB   1 1 
       11 31371 4 1  5 SER H    H 386.398 70.507 47.201 1.00 . D D . 422 SER H    1 1 
       11 31372 4 1  5 SER HA   H 387.140 67.681 47.255 1.00 . D D . 422 SER HA   1 1 
       11 31373 4 1  5 SER HB2  H 385.420 68.859 49.454 1.00 . D D . 422 SER HB2  1 1 
       11 31374 4 1  5 SER HB3  H 385.547 67.134 49.118 1.00 . D D . 422 SER HB3  1 1 
       11 31375 4 1  5 SER HG   H 387.086 68.467 50.673 1.00 . D D . 422 SER HG   1 1 
       11 31376 4 1  5 SER N    N 386.965 69.770 47.508 1.00 . D D . 422 SER N    1 1 
       11 31377 4 1  5 SER O    O 384.398 69.237 46.609 1.00 . D D . 422 SER O    1 1 
       11 31378 4 1  5 SER OG   O 387.256 68.037 49.831 1.00 . D D . 422 SER OG   1 1 
       11 31379 4 1  6 SER C    C 383.236 65.514 45.363 1.00 . D D . 423 SER C    1 1 
       11 31380 4 1  6 SER CA   C 383.682 66.977 45.331 1.00 . D D . 423 SER CA   1 1 
       11 31381 4 1  6 SER CB   C 384.004 67.381 43.892 1.00 . D D . 423 SER CB   1 1 
       11 31382 4 1  6 SER H    H 385.512 66.389 46.304 1.00 . D D . 423 SER H    1 1 
       11 31383 4 1  6 SER HA   H 382.890 67.603 45.713 1.00 . D D . 423 SER HA   1 1 
       11 31384 4 1  6 SER HB2  H 384.944 66.945 43.595 1.00 . D D . 423 SER HB2  1 1 
       11 31385 4 1  6 SER HB3  H 383.221 67.025 43.236 1.00 . D D . 423 SER HB3  1 1 
       11 31386 4 1  6 SER HG   H 383.236 69.164 44.018 1.00 . D D . 423 SER HG   1 1 
       11 31387 4 1  6 SER N    N 384.898 67.142 46.177 1.00 . D D . 423 SER N    1 1 
       11 31388 4 1  6 SER O    O 383.870 64.648 44.792 1.00 . D D . 423 SER O    1 1 
       11 31389 4 1  6 SER OG   O 384.099 68.798 43.813 1.00 . D D . 423 SER OG   1 1 
       11 31390 4 1  7 ASP C    C 382.809 62.901 46.517 1.00 . D D . 424 ASP C    1 1 
       11 31391 4 1  7 ASP CA   C 381.661 63.824 46.092 1.00 . D D . 424 ASP CA   1 1 
       11 31392 4 1  7 ASP CB   C 381.153 63.398 44.714 1.00 . D D . 424 ASP CB   1 1 
       11 31393 4 1  7 ASP CG   C 379.725 63.909 44.515 1.00 . D D . 424 ASP CG   1 1 
       11 31394 4 1  7 ASP H    H 381.651 65.944 46.478 1.00 . D D . 424 ASP H    1 1 
       11 31395 4 1  7 ASP HA   H 380.856 63.754 46.807 1.00 . D D . 424 ASP HA   1 1 
       11 31396 4 1  7 ASP HB2  H 381.795 63.812 43.950 1.00 . D D . 424 ASP HB2  1 1 
       11 31397 4 1  7 ASP HB3  H 381.160 62.320 44.645 1.00 . D D . 424 ASP HB3  1 1 
       11 31398 4 1  7 ASP N    N 382.148 65.230 46.025 1.00 . D D . 424 ASP N    1 1 
       11 31399 4 1  7 ASP O    O 383.295 62.111 45.732 1.00 . D D . 424 ASP O    1 1 
       11 31400 4 1  7 ASP OD1  O 379.379 64.898 45.140 1.00 . D D . 424 ASP OD1  1 1 
       11 31401 4 1  7 ASP OD2  O 379.003 63.304 43.740 1.00 . D D . 424 ASP OD2  1 1 
       11 31402 4 1  8 PRO C    C 383.968 60.659 48.288 1.00 . D D . 425 PRO C    1 1 
       11 31403 4 1  8 PRO CA   C 384.351 62.142 48.249 1.00 . D D . 425 PRO CA   1 1 
       11 31404 4 1  8 PRO CB   C 384.582 62.678 49.662 1.00 . D D . 425 PRO CB   1 1 
       11 31405 4 1  8 PRO CD   C 382.659 63.959 48.724 1.00 . D D . 425 PRO CD   1 1 
       11 31406 4 1  8 PRO CG   C 383.578 63.806 49.938 1.00 . D D . 425 PRO CG   1 1 
       11 31407 4 1  8 PRO HA   H 385.238 62.289 47.657 1.00 . D D . 425 PRO HA   1 1 
       11 31408 4 1  8 PRO HB2  H 384.439 61.882 50.379 1.00 . D D . 425 PRO HB2  1 1 
       11 31409 4 1  8 PRO HB3  H 385.587 63.063 49.745 1.00 . D D . 425 PRO HB3  1 1 
       11 31410 4 1  8 PRO HD2  H 381.644 63.685 48.983 1.00 . D D . 425 PRO HD2  1 1 
       11 31411 4 1  8 PRO HD3  H 382.702 64.963 48.335 1.00 . D D . 425 PRO HD3  1 1 
       11 31412 4 1  8 PRO HG2  H 382.991 63.563 50.812 1.00 . D D . 425 PRO HG2  1 1 
       11 31413 4 1  8 PRO HG3  H 384.110 64.731 50.105 1.00 . D D . 425 PRO HG3  1 1 
       11 31414 4 1  8 PRO N    N 383.240 62.998 47.750 1.00 . D D . 425 PRO N    1 1 
       11 31415 4 1  8 PRO O    O 384.805 59.788 48.159 1.00 . D D . 425 PRO O    1 1 
       11 31416 4 1  9 LEU C    C 382.527 58.285 47.153 1.00 . D D . 426 LEU C    1 1 
       11 31417 4 1  9 LEU CA   C 382.273 58.943 48.511 1.00 . D D . 426 LEU CA   1 1 
       11 31418 4 1  9 LEU CB   C 380.779 58.877 48.837 1.00 . D D . 426 LEU CB   1 1 
       11 31419 4 1  9 LEU CD1  C 379.085 58.061 50.483 1.00 . D D . 426 LEU CD1  1 1 
       11 31420 4 1  9 LEU CD2  C 381.017 56.607 49.854 1.00 . D D . 426 LEU CD2  1 1 
       11 31421 4 1  9 LEU CG   C 380.568 58.049 50.106 1.00 . D D . 426 LEU CG   1 1 
       11 31422 4 1  9 LEU H    H 382.050 61.084 48.567 1.00 . D D . 426 LEU H    1 1 
       11 31423 4 1  9 LEU HA   H 382.831 58.420 49.274 1.00 . D D . 426 LEU HA   1 1 
       11 31424 4 1  9 LEU HB2  H 380.400 59.877 48.993 1.00 . D D . 426 LEU HB2  1 1 
       11 31425 4 1  9 LEU HB3  H 380.251 58.416 48.016 1.00 . D D . 426 LEU HB3  1 1 
       11 31426 4 1  9 LEU HD11 H 378.947 57.537 51.416 1.00 . D D . 426 LEU HD11 1 1 
       11 31427 4 1  9 LEU HD12 H 378.513 57.573 49.708 1.00 . D D . 426 LEU HD12 1 1 
       11 31428 4 1  9 LEU HD13 H 378.750 59.082 50.590 1.00 . D D . 426 LEU HD13 1 1 
       11 31429 4 1  9 LEU HD21 H 380.182 55.939 50.006 1.00 . D D . 426 LEU HD21 1 1 
       11 31430 4 1  9 LEU HD22 H 381.811 56.352 50.541 1.00 . D D . 426 LEU HD22 1 1 
       11 31431 4 1  9 LEU HD23 H 381.374 56.512 48.839 1.00 . D D . 426 LEU HD23 1 1 
       11 31432 4 1  9 LEU HG   H 381.148 58.473 50.913 1.00 . D D . 426 LEU HG   1 1 
       11 31433 4 1  9 LEU N    N 382.709 60.367 48.464 1.00 . D D . 426 LEU N    1 1 
       11 31434 4 1  9 LEU O    O 383.262 57.324 47.048 1.00 . D D . 426 LEU O    1 1 
       11 31435 4 1 10 VAL C    C 383.636 58.116 44.475 1.00 . D D . 427 VAL C    1 1 
       11 31436 4 1 10 VAL CA   C 382.137 58.197 44.765 1.00 . D D . 427 VAL CA   1 1 
       11 31437 4 1 10 VAL CB   C 381.459 59.068 43.705 1.00 . D D . 427 VAL CB   1 1 
       11 31438 4 1 10 VAL CG1  C 381.427 58.317 42.373 1.00 . D D . 427 VAL CG1  1 1 
       11 31439 4 1 10 VAL CG2  C 380.028 59.384 44.144 1.00 . D D . 427 VAL CG2  1 1 
       11 31440 4 1 10 VAL H    H 381.337 59.572 46.219 1.00 . D D . 427 VAL H    1 1 
       11 31441 4 1 10 VAL HA   H 381.711 57.205 44.741 1.00 . D D . 427 VAL HA   1 1 
       11 31442 4 1 10 VAL HB   H 382.013 59.987 43.586 1.00 . D D . 427 VAL HB   1 1 
       11 31443 4 1 10 VAL HG11 H 382.164 57.528 42.386 1.00 . D D . 427 VAL HG11 1 1 
       11 31444 4 1 10 VAL HG12 H 381.646 59.002 41.568 1.00 . D D . 427 VAL HG12 1 1 
       11 31445 4 1 10 VAL HG13 H 380.446 57.890 42.223 1.00 . D D . 427 VAL HG13 1 1 
       11 31446 4 1 10 VAL HG21 H 380.048 60.103 44.950 1.00 . D D . 427 VAL HG21 1 1 
       11 31447 4 1 10 VAL HG22 H 379.546 58.479 44.484 1.00 . D D . 427 VAL HG22 1 1 
       11 31448 4 1 10 VAL HG23 H 379.478 59.795 43.310 1.00 . D D . 427 VAL HG23 1 1 
       11 31449 4 1 10 VAL N    N 381.926 58.796 46.113 1.00 . D D . 427 VAL N    1 1 
       11 31450 4 1 10 VAL O    O 384.117 57.153 43.912 1.00 . D D . 427 VAL O    1 1 
       11 31451 4 1 11 VAL C    C 386.466 57.893 45.316 1.00 . D D . 428 VAL C    1 1 
       11 31452 4 1 11 VAL CA   C 385.846 59.097 44.606 1.00 . D D . 428 VAL CA   1 1 
       11 31453 4 1 11 VAL CB   C 386.473 60.385 45.139 1.00 . D D . 428 VAL CB   1 1 
       11 31454 4 1 11 VAL CG1  C 387.975 60.178 45.344 1.00 . D D . 428 VAL CG1  1 1 
       11 31455 4 1 11 VAL CG2  C 386.249 61.514 44.130 1.00 . D D . 428 VAL CG2  1 1 
       11 31456 4 1 11 VAL H    H 383.970 59.884 45.312 1.00 . D D . 428 VAL H    1 1 
       11 31457 4 1 11 VAL HA   H 386.027 59.021 43.545 1.00 . D D . 428 VAL HA   1 1 
       11 31458 4 1 11 VAL HB   H 386.014 60.646 46.082 1.00 . D D . 428 VAL HB   1 1 
       11 31459 4 1 11 VAL HG11 H 388.144 59.672 46.283 1.00 . D D . 428 VAL HG11 1 1 
       11 31460 4 1 11 VAL HG12 H 388.473 61.136 45.356 1.00 . D D . 428 VAL HG12 1 1 
       11 31461 4 1 11 VAL HG13 H 388.369 59.578 44.535 1.00 . D D . 428 VAL HG13 1 1 
       11 31462 4 1 11 VAL HG21 H 385.250 61.440 43.725 1.00 . D D . 428 VAL HG21 1 1 
       11 31463 4 1 11 VAL HG22 H 386.969 61.430 43.330 1.00 . D D . 428 VAL HG22 1 1 
       11 31464 4 1 11 VAL HG23 H 386.368 62.467 44.623 1.00 . D D . 428 VAL HG23 1 1 
       11 31465 4 1 11 VAL N    N 384.379 59.119 44.858 1.00 . D D . 428 VAL N    1 1 
       11 31466 4 1 11 VAL O    O 387.133 57.079 44.709 1.00 . D D . 428 VAL O    1 1 
       11 31467 4 1 12 ALA C    C 386.537 55.325 46.565 1.00 . D D . 429 ALA C    1 1 
       11 31468 4 1 12 ALA CA   C 386.822 56.613 47.341 1.00 . D D . 429 ALA CA   1 1 
       11 31469 4 1 12 ALA CB   C 386.180 56.527 48.727 1.00 . D D . 429 ALA CB   1 1 
       11 31470 4 1 12 ALA H    H 385.703 58.434 47.069 1.00 . D D . 429 ALA H    1 1 
       11 31471 4 1 12 ALA HA   H 387.889 56.743 47.443 1.00 . D D . 429 ALA HA   1 1 
       11 31472 4 1 12 ALA HB1  H 385.846 57.508 49.030 1.00 . D D . 429 ALA HB1  1 1 
       11 31473 4 1 12 ALA HB2  H 386.907 56.160 49.438 1.00 . D D . 429 ALA HB2  1 1 
       11 31474 4 1 12 ALA HB3  H 385.337 55.853 48.694 1.00 . D D . 429 ALA HB3  1 1 
       11 31475 4 1 12 ALA N    N 386.247 57.769 46.597 1.00 . D D . 429 ALA N    1 1 
       11 31476 4 1 12 ALA O    O 387.384 54.464 46.434 1.00 . D D . 429 ALA O    1 1 
       11 31477 4 1 13 ALA C    C 385.774 53.974 43.949 1.00 . D D . 430 ALA C    1 1 
       11 31478 4 1 13 ALA CA   C 385.009 53.963 45.273 1.00 . D D . 430 ALA CA   1 1 
       11 31479 4 1 13 ALA CB   C 383.505 53.936 44.993 1.00 . D D . 430 ALA CB   1 1 
       11 31480 4 1 13 ALA H    H 384.679 55.898 46.159 1.00 . D D . 430 ALA H    1 1 
       11 31481 4 1 13 ALA HA   H 385.285 53.090 45.845 1.00 . D D . 430 ALA HA   1 1 
       11 31482 4 1 13 ALA HB1  H 382.981 54.448 45.786 1.00 . D D . 430 ALA HB1  1 1 
       11 31483 4 1 13 ALA HB2  H 383.167 52.912 44.941 1.00 . D D . 430 ALA HB2  1 1 
       11 31484 4 1 13 ALA HB3  H 383.306 54.429 44.052 1.00 . D D . 430 ALA HB3  1 1 
       11 31485 4 1 13 ALA N    N 385.348 55.190 46.044 1.00 . D D . 430 ALA N    1 1 
       11 31486 4 1 13 ALA O    O 386.147 52.941 43.426 1.00 . D D . 430 ALA O    1 1 
       11 31487 4 1 14 ASN C    C 388.179 54.713 42.300 1.00 . D D . 431 ASN C    1 1 
       11 31488 4 1 14 ASN CA   C 386.745 55.210 42.107 1.00 . D D . 431 ASN CA   1 1 
       11 31489 4 1 14 ASN CB   C 386.773 56.661 41.620 1.00 . D D . 431 ASN CB   1 1 
       11 31490 4 1 14 ASN CG   C 385.340 57.174 41.462 1.00 . D D . 431 ASN CG   1 1 
       11 31491 4 1 14 ASN H    H 385.698 55.955 43.835 1.00 . D D . 431 ASN H    1 1 
       11 31492 4 1 14 ASN HA   H 386.248 54.595 41.375 1.00 . D D . 431 ASN HA   1 1 
       11 31493 4 1 14 ASN HB2  H 387.298 57.272 42.340 1.00 . D D . 431 ASN HB2  1 1 
       11 31494 4 1 14 ASN HB3  H 387.277 56.711 40.667 1.00 . D D . 431 ASN HB3  1 1 
       11 31495 4 1 14 ASN HD21 H 385.901 59.028 41.027 1.00 . D D . 431 ASN HD21 1 1 
       11 31496 4 1 14 ASN HD22 H 384.225 58.765 41.053 1.00 . D D . 431 ASN HD22 1 1 
       11 31497 4 1 14 ASN N    N 386.009 55.135 43.399 1.00 . D D . 431 ASN N    1 1 
       11 31498 4 1 14 ASN ND2  N 385.139 58.426 41.155 1.00 . D D . 431 ASN ND2  1 1 
       11 31499 4 1 14 ASN O    O 388.572 53.694 41.760 1.00 . D D . 431 ASN O    1 1 
       11 31500 4 1 14 ASN OD1  O 384.394 56.428 41.620 1.00 . D D . 431 ASN OD1  1 1 
       11 31501 4 1 15 ILE C    C 390.360 53.492 43.680 1.00 . D D . 432 ILE C    1 1 
       11 31502 4 1 15 ILE CA   C 390.369 54.969 43.284 1.00 . D D . 432 ILE CA   1 1 
       11 31503 4 1 15 ILE CB   C 391.015 55.807 44.392 1.00 . D D . 432 ILE CB   1 1 
       11 31504 4 1 15 ILE CD1  C 393.259 55.775 43.252 1.00 . D D . 432 ILE CD1  1 1 
       11 31505 4 1 15 ILE CG1  C 392.496 55.429 44.537 1.00 . D D . 432 ILE CG1  1 1 
       11 31506 4 1 15 ILE CG2  C 390.293 55.543 45.715 1.00 . D D . 432 ILE CG2  1 1 
       11 31507 4 1 15 ILE H    H 388.636 56.231 43.498 1.00 . D D . 432 ILE H    1 1 
       11 31508 4 1 15 ILE HA   H 390.925 55.090 42.368 1.00 . D D . 432 ILE HA   1 1 
       11 31509 4 1 15 ILE HB   H 390.929 56.855 44.145 1.00 . D D . 432 ILE HB   1 1 
       11 31510 4 1 15 ILE HD11 H 394.247 56.128 43.505 1.00 . D D . 432 ILE HD11 1 1 
       11 31511 4 1 15 ILE HD12 H 392.730 56.547 42.711 1.00 . D D . 432 ILE HD12 1 1 
       11 31512 4 1 15 ILE HD13 H 393.340 54.894 42.633 1.00 . D D . 432 ILE HD13 1 1 
       11 31513 4 1 15 ILE HG12 H 392.924 55.974 45.366 1.00 . D D . 432 ILE HG12 1 1 
       11 31514 4 1 15 ILE HG13 H 392.579 54.368 44.726 1.00 . D D . 432 ILE HG13 1 1 
       11 31515 4 1 15 ILE HG21 H 390.524 54.547 46.061 1.00 . D D . 432 ILE HG21 1 1 
       11 31516 4 1 15 ILE HG22 H 389.227 55.636 45.568 1.00 . D D . 432 ILE HG22 1 1 
       11 31517 4 1 15 ILE HG23 H 390.618 56.264 46.451 1.00 . D D . 432 ILE HG23 1 1 
       11 31518 4 1 15 ILE N    N 388.966 55.415 43.066 1.00 . D D . 432 ILE N    1 1 
       11 31519 4 1 15 ILE O    O 391.195 52.721 43.251 1.00 . D D . 432 ILE O    1 1 
       11 31520 4 1 16 ILE C    C 389.343 50.793 43.624 1.00 . D D . 433 ILE C    1 1 
       11 31521 4 1 16 ILE CA   C 389.353 51.655 44.886 1.00 . D D . 433 ILE CA   1 1 
       11 31522 4 1 16 ILE CB   C 388.079 51.398 45.692 1.00 . D D . 433 ILE CB   1 1 
       11 31523 4 1 16 ILE CD1  C 386.982 51.828 47.896 1.00 . D D . 433 ILE CD1  1 1 
       11 31524 4 1 16 ILE CG1  C 388.319 51.774 47.157 1.00 . D D . 433 ILE CG1  1 1 
       11 31525 4 1 16 ILE CG2  C 387.709 49.916 45.603 1.00 . D D . 433 ILE CG2  1 1 
       11 31526 4 1 16 ILE H    H 388.741 53.720 44.815 1.00 . D D . 433 ILE H    1 1 
       11 31527 4 1 16 ILE HA   H 390.218 51.409 45.484 1.00 . D D . 433 ILE HA   1 1 
       11 31528 4 1 16 ILE HB   H 387.275 51.995 45.292 1.00 . D D . 433 ILE HB   1 1 
       11 31529 4 1 16 ILE HD11 H 387.090 51.373 48.870 1.00 . D D . 433 ILE HD11 1 1 
       11 31530 4 1 16 ILE HD12 H 386.235 51.294 47.330 1.00 . D D . 433 ILE HD12 1 1 
       11 31531 4 1 16 ILE HD13 H 386.677 52.858 48.013 1.00 . D D . 433 ILE HD13 1 1 
       11 31532 4 1 16 ILE HG12 H 388.957 51.034 47.618 1.00 . D D . 433 ILE HG12 1 1 
       11 31533 4 1 16 ILE HG13 H 388.797 52.742 47.207 1.00 . D D . 433 ILE HG13 1 1 
       11 31534 4 1 16 ILE HG21 H 388.606 49.318 45.650 1.00 . D D . 433 ILE HG21 1 1 
       11 31535 4 1 16 ILE HG22 H 387.198 49.728 44.670 1.00 . D D . 433 ILE HG22 1 1 
       11 31536 4 1 16 ILE HG23 H 387.059 49.658 46.427 1.00 . D D . 433 ILE HG23 1 1 
       11 31537 4 1 16 ILE N    N 389.413 53.087 44.485 1.00 . D D . 433 ILE N    1 1 
       11 31538 4 1 16 ILE O    O 390.027 49.795 43.537 1.00 . D D . 433 ILE O    1 1 
       11 31539 4 1 17 GLY C    C 389.944 50.345 40.774 1.00 . D D . 434 GLY C    1 1 
       11 31540 4 1 17 GLY CA   C 388.538 50.393 41.375 1.00 . D D . 434 GLY CA   1 1 
       11 31541 4 1 17 GLY H    H 388.041 51.998 42.725 1.00 . D D . 434 GLY H    1 1 
       11 31542 4 1 17 GLY HA2  H 388.195 49.390 41.587 1.00 . D D . 434 GLY HA2  1 1 
       11 31543 4 1 17 GLY HA3  H 387.866 50.865 40.674 1.00 . D D . 434 GLY HA3  1 1 
       11 31544 4 1 17 GLY N    N 388.580 51.182 42.638 1.00 . D D . 434 GLY N    1 1 
       11 31545 4 1 17 GLY O    O 390.411 49.314 40.321 1.00 . D D . 434 GLY O    1 1 
       11 31546 4 1 18 ILE C    C 392.883 50.505 41.013 1.00 . D D . 435 ILE C    1 1 
       11 31547 4 1 18 ILE CA   C 392.008 51.472 40.211 1.00 . D D . 435 ILE CA   1 1 
       11 31548 4 1 18 ILE CB   C 392.587 52.887 40.313 1.00 . D D . 435 ILE CB   1 1 
       11 31549 4 1 18 ILE CD1  C 390.564 53.929 39.269 1.00 . D D . 435 ILE CD1  1 1 
       11 31550 4 1 18 ILE CG1  C 392.076 53.740 39.147 1.00 . D D . 435 ILE CG1  1 1 
       11 31551 4 1 18 ILE CG2  C 394.114 52.820 40.260 1.00 . D D . 435 ILE CG2  1 1 
       11 31552 4 1 18 ILE H    H 390.238 52.275 41.148 1.00 . D D . 435 ILE H    1 1 
       11 31553 4 1 18 ILE HA   H 391.982 51.161 39.178 1.00 . D D . 435 ILE HA   1 1 
       11 31554 4 1 18 ILE HB   H 392.279 53.333 41.248 1.00 . D D . 435 ILE HB   1 1 
       11 31555 4 1 18 ILE HD11 H 390.319 54.209 40.281 1.00 . D D . 435 ILE HD11 1 1 
       11 31556 4 1 18 ILE HD12 H 390.063 53.006 39.019 1.00 . D D . 435 ILE HD12 1 1 
       11 31557 4 1 18 ILE HD13 H 390.243 54.706 38.592 1.00 . D D . 435 ILE HD13 1 1 
       11 31558 4 1 18 ILE HG12 H 392.562 54.706 39.169 1.00 . D D . 435 ILE HG12 1 1 
       11 31559 4 1 18 ILE HG13 H 392.301 53.249 38.214 1.00 . D D . 435 ILE HG13 1 1 
       11 31560 4 1 18 ILE HG21 H 394.496 52.561 41.236 1.00 . D D . 435 ILE HG21 1 1 
       11 31561 4 1 18 ILE HG22 H 394.506 53.782 39.962 1.00 . D D . 435 ILE HG22 1 1 
       11 31562 4 1 18 ILE HG23 H 394.416 52.071 39.543 1.00 . D D . 435 ILE HG23 1 1 
       11 31563 4 1 18 ILE N    N 390.630 51.455 40.773 1.00 . D D . 435 ILE N    1 1 
       11 31564 4 1 18 ILE O    O 393.654 49.745 40.460 1.00 . D D . 435 ILE O    1 1 
       11 31565 4 1 19 LEU C    C 393.117 48.164 42.921 1.00 . D D . 436 LEU C    1 1 
       11 31566 4 1 19 LEU CA   C 393.579 49.604 43.151 1.00 . D D . 436 LEU CA   1 1 
       11 31567 4 1 19 LEU CB   C 393.402 49.969 44.626 1.00 . D D . 436 LEU CB   1 1 
       11 31568 4 1 19 LEU CD1  C 394.587 50.715 46.697 1.00 . D D . 436 LEU CD1  1 1 
       11 31569 4 1 19 LEU CD2  C 395.643 49.016 45.198 1.00 . D D . 436 LEU CD2  1 1 
       11 31570 4 1 19 LEU CG   C 394.769 50.273 45.243 1.00 . D D . 436 LEU CG   1 1 
       11 31571 4 1 19 LEU H    H 392.131 51.143 42.736 1.00 . D D . 436 LEU H    1 1 
       11 31572 4 1 19 LEU HA   H 394.620 49.697 42.880 1.00 . D D . 436 LEU HA   1 1 
       11 31573 4 1 19 LEU HB2  H 392.769 50.840 44.707 1.00 . D D . 436 LEU HB2  1 1 
       11 31574 4 1 19 LEU HB3  H 392.948 49.143 45.151 1.00 . D D . 436 LEU HB3  1 1 
       11 31575 4 1 19 LEU HD11 H 395.527 51.080 47.082 1.00 . D D . 436 LEU HD11 1 1 
       11 31576 4 1 19 LEU HD12 H 394.257 49.874 47.290 1.00 . D D . 436 LEU HD12 1 1 
       11 31577 4 1 19 LEU HD13 H 393.848 51.501 46.744 1.00 . D D . 436 LEU HD13 1 1 
       11 31578 4 1 19 LEU HD21 H 396.015 48.802 46.189 1.00 . D D . 436 LEU HD21 1 1 
       11 31579 4 1 19 LEU HD22 H 396.475 49.181 44.529 1.00 . D D . 436 LEU HD22 1 1 
       11 31580 4 1 19 LEU HD23 H 395.057 48.182 44.845 1.00 . D D . 436 LEU HD23 1 1 
       11 31581 4 1 19 LEU HG   H 395.246 51.066 44.686 1.00 . D D . 436 LEU HG   1 1 
       11 31582 4 1 19 LEU N    N 392.762 50.524 42.312 1.00 . D D . 436 LEU N    1 1 
       11 31583 4 1 19 LEU O    O 393.898 47.229 42.970 1.00 . D D . 436 LEU O    1 1 
       11 31584 4 1 20 HIS C    C 392.120 45.962 41.286 1.00 . D D . 437 HIS C    1 1 
       11 31585 4 1 20 HIS CA   C 391.352 46.590 42.442 1.00 . D D . 437 HIS CA   1 1 
       11 31586 4 1 20 HIS CB   C 389.863 46.613 42.098 1.00 . D D . 437 HIS CB   1 1 
       11 31587 4 1 20 HIS CD2  C 388.953 44.256 41.384 1.00 . D D . 437 HIS CD2  1 1 
       11 31588 4 1 20 HIS CE1  C 389.531 44.312 39.298 1.00 . D D . 437 HIS CE1  1 1 
       11 31589 4 1 20 HIS CG   C 389.562 45.467 41.174 1.00 . D D . 437 HIS CG   1 1 
       11 31590 4 1 20 HIS H    H 391.234 48.732 42.635 1.00 . D D . 437 HIS H    1 1 
       11 31591 4 1 20 HIS HA   H 391.505 46.002 43.335 1.00 . D D . 437 HIS HA   1 1 
       11 31592 4 1 20 HIS HB2  H 389.282 46.512 43.002 1.00 . D D . 437 HIS HB2  1 1 
       11 31593 4 1 20 HIS HB3  H 389.618 47.541 41.611 1.00 . D D . 437 HIS HB3  1 1 
       11 31594 4 1 20 HIS HD2  H 388.552 43.918 42.327 1.00 . D D . 437 HIS HD2  1 1 
       11 31595 4 1 20 HIS HE1  H 389.678 44.040 38.264 1.00 . D D . 437 HIS HE1  1 1 
       11 31596 4 1 20 HIS HE2  H 388.534 42.646 40.047 1.00 . D D . 437 HIS HE2  1 1 
       11 31597 4 1 20 HIS N    N 391.851 47.971 42.671 1.00 . D D . 437 HIS N    1 1 
       11 31598 4 1 20 HIS ND1  N 389.923 45.481 39.835 1.00 . D D . 437 HIS ND1  1 1 
       11 31599 4 1 20 HIS NE2  N 388.934 43.528 40.198 1.00 . D D . 437 HIS NE2  1 1 
       11 31600 4 1 20 HIS O    O 392.639 44.866 41.397 1.00 . D D . 437 HIS O    1 1 
       11 31601 4 1 21 LEU C    C 394.432 45.964 39.359 1.00 . D D . 438 LEU C    1 1 
       11 31602 4 1 21 LEU CA   C 392.939 46.028 39.028 1.00 . D D . 438 LEU CA   1 1 
       11 31603 4 1 21 LEU CB   C 392.736 46.835 37.745 1.00 . D D . 438 LEU CB   1 1 
       11 31604 4 1 21 LEU CD1  C 392.132 44.950 36.163 1.00 . D D . 438 LEU CD1  1 1 
       11 31605 4 1 21 LEU CD2  C 393.471 46.908 35.353 1.00 . D D . 438 LEU CD2  1 1 
       11 31606 4 1 21 LEU CG   C 393.201 45.990 36.547 1.00 . D D . 438 LEU CG   1 1 
       11 31607 4 1 21 LEU H    H 391.775 47.514 40.079 1.00 . D D . 438 LEU H    1 1 
       11 31608 4 1 21 LEU HA   H 392.570 45.028 38.876 1.00 . D D . 438 LEU HA   1 1 
       11 31609 4 1 21 LEU HB2  H 391.691 47.090 37.636 1.00 . D D . 438 LEU HB2  1 1 
       11 31610 4 1 21 LEU HB3  H 393.323 47.739 37.794 1.00 . D D . 438 LEU HB3  1 1 
       11 31611 4 1 21 LEU HD11 H 391.339 44.949 36.894 1.00 . D D . 438 LEU HD11 1 1 
       11 31612 4 1 21 LEU HD12 H 392.581 43.970 36.122 1.00 . D D . 438 LEU HD12 1 1 
       11 31613 4 1 21 LEU HD13 H 391.727 45.193 35.193 1.00 . D D . 438 LEU HD13 1 1 
       11 31614 4 1 21 LEU HD21 H 392.938 47.837 35.485 1.00 . D D . 438 LEU HD21 1 1 
       11 31615 4 1 21 LEU HD22 H 393.137 46.428 34.446 1.00 . D D . 438 LEU HD22 1 1 
       11 31616 4 1 21 LEU HD23 H 394.531 47.107 35.284 1.00 . D D . 438 LEU HD23 1 1 
       11 31617 4 1 21 LEU HG   H 394.113 45.474 36.812 1.00 . D D . 438 LEU HG   1 1 
       11 31618 4 1 21 LEU N    N 392.201 46.631 40.166 1.00 . D D . 438 LEU N    1 1 
       11 31619 4 1 21 LEU O    O 395.121 45.051 38.957 1.00 . D D . 438 LEU O    1 1 
       11 31620 4 1 22 ILE C    C 396.702 45.473 40.991 1.00 . D D . 439 ILE C    1 1 
       11 31621 4 1 22 ILE CA   C 396.398 46.860 40.430 1.00 . D D . 439 ILE CA   1 1 
       11 31622 4 1 22 ILE CB   C 396.745 47.931 41.467 1.00 . D D . 439 ILE CB   1 1 
       11 31623 4 1 22 ILE CD1  C 398.134 49.619 40.216 1.00 . D D . 439 ILE CD1  1 1 
       11 31624 4 1 22 ILE CG1  C 396.748 49.312 40.796 1.00 . D D . 439 ILE CG1  1 1 
       11 31625 4 1 22 ILE CG2  C 398.125 47.639 42.064 1.00 . D D . 439 ILE CG2  1 1 
       11 31626 4 1 22 ILE H    H 394.388 47.651 40.421 1.00 . D D . 439 ILE H    1 1 
       11 31627 4 1 22 ILE HA   H 396.980 47.018 39.533 1.00 . D D . 439 ILE HA   1 1 
       11 31628 4 1 22 ILE HB   H 396.008 47.917 42.255 1.00 . D D . 439 ILE HB   1 1 
       11 31629 4 1 22 ILE HD11 H 398.797 49.926 41.012 1.00 . D D . 439 ILE HD11 1 1 
       11 31630 4 1 22 ILE HD12 H 398.051 50.414 39.491 1.00 . D D . 439 ILE HD12 1 1 
       11 31631 4 1 22 ILE HD13 H 398.530 48.737 39.737 1.00 . D D . 439 ILE HD13 1 1 
       11 31632 4 1 22 ILE HG12 H 396.016 49.325 40.002 1.00 . D D . 439 ILE HG12 1 1 
       11 31633 4 1 22 ILE HG13 H 396.495 50.066 41.528 1.00 . D D . 439 ILE HG13 1 1 
       11 31634 4 1 22 ILE HG21 H 398.040 46.843 42.790 1.00 . D D . 439 ILE HG21 1 1 
       11 31635 4 1 22 ILE HG22 H 398.504 48.526 42.549 1.00 . D D . 439 ILE HG22 1 1 
       11 31636 4 1 22 ILE HG23 H 398.802 47.339 41.279 1.00 . D D . 439 ILE HG23 1 1 
       11 31637 4 1 22 ILE N    N 394.948 46.916 40.093 1.00 . D D . 439 ILE N    1 1 
       11 31638 4 1 22 ILE O    O 397.714 44.873 40.686 1.00 . D D . 439 ILE O    1 1 
       11 31639 4 1 23 LEU C    C 395.815 42.558 41.231 1.00 . D D . 440 LEU C    1 1 
       11 31640 4 1 23 LEU CA   C 396.042 43.581 42.350 1.00 . D D . 440 LEU CA   1 1 
       11 31641 4 1 23 LEU CB   C 395.057 43.321 43.492 1.00 . D D . 440 LEU CB   1 1 
       11 31642 4 1 23 LEU CD1  C 395.318 41.900 45.531 1.00 . D D . 440 LEU CD1  1 1 
       11 31643 4 1 23 LEU CD2  C 394.036 41.043 43.566 1.00 . D D . 440 LEU CD2  1 1 
       11 31644 4 1 23 LEU CG   C 395.233 41.890 44.003 1.00 . D D . 440 LEU CG   1 1 
       11 31645 4 1 23 LEU H    H 394.996 45.442 42.017 1.00 . D D . 440 LEU H    1 1 
       11 31646 4 1 23 LEU HA   H 397.055 43.501 42.717 1.00 . D D . 440 LEU HA   1 1 
       11 31647 4 1 23 LEU HB2  H 395.246 44.018 44.296 1.00 . D D . 440 LEU HB2  1 1 
       11 31648 4 1 23 LEU HB3  H 394.047 43.451 43.134 1.00 . D D . 440 LEU HB3  1 1 
       11 31649 4 1 23 LEU HD11 H 396.255 42.342 45.837 1.00 . D D . 440 LEU HD11 1 1 
       11 31650 4 1 23 LEU HD12 H 395.259 40.888 45.901 1.00 . D D . 440 LEU HD12 1 1 
       11 31651 4 1 23 LEU HD13 H 394.499 42.478 45.934 1.00 . D D . 440 LEU HD13 1 1 
       11 31652 4 1 23 LEU HD21 H 393.936 41.091 42.492 1.00 . D D . 440 LEU HD21 1 1 
       11 31653 4 1 23 LEU HD22 H 393.138 41.423 44.029 1.00 . D D . 440 LEU HD22 1 1 
       11 31654 4 1 23 LEU HD23 H 394.191 40.018 43.868 1.00 . D D . 440 LEU HD23 1 1 
       11 31655 4 1 23 LEU HG   H 396.142 41.472 43.596 1.00 . D D . 440 LEU HG   1 1 
       11 31656 4 1 23 LEU N    N 395.817 44.945 41.794 1.00 . D D . 440 LEU N    1 1 
       11 31657 4 1 23 LEU O    O 396.531 41.583 41.109 1.00 . D D . 440 LEU O    1 1 
       11 31658 4 1 24 TRP C    C 395.810 41.629 38.464 1.00 . D D . 441 TRP C    1 1 
       11 31659 4 1 24 TRP CA   C 394.537 41.849 39.283 1.00 . D D . 441 TRP CA   1 1 
       11 31660 4 1 24 TRP CB   C 393.466 42.475 38.389 1.00 . D D . 441 TRP CB   1 1 
       11 31661 4 1 24 TRP CD1  C 392.063 40.680 37.292 1.00 . D D . 441 TRP CD1  1 1 
       11 31662 4 1 24 TRP CD2  C 393.729 41.412 35.971 1.00 . D D . 441 TRP CD2  1 1 
       11 31663 4 1 24 TRP CE2  C 393.033 40.425 35.235 1.00 . D D . 441 TRP CE2  1 1 
       11 31664 4 1 24 TRP CE3  C 394.833 42.037 35.364 1.00 . D D . 441 TRP CE3  1 1 
       11 31665 4 1 24 TRP CG   C 393.097 41.551 37.275 1.00 . D D . 441 TRP CG   1 1 
       11 31666 4 1 24 TRP CH2  C 394.518 40.705 33.354 1.00 . D D . 441 TRP CH2  1 1 
       11 31667 4 1 24 TRP CZ2  C 393.418 40.073 33.941 1.00 . D D . 441 TRP CZ2  1 1 
       11 31668 4 1 24 TRP CZ3  C 395.224 41.685 34.064 1.00 . D D . 441 TRP CZ3  1 1 
       11 31669 4 1 24 TRP H    H 394.269 43.587 40.531 1.00 . D D . 441 TRP H    1 1 
       11 31670 4 1 24 TRP HA   H 394.183 40.906 39.672 1.00 . D D . 441 TRP HA   1 1 
       11 31671 4 1 24 TRP HB2  H 392.587 42.694 38.977 1.00 . D D . 441 TRP HB2  1 1 
       11 31672 4 1 24 TRP HB3  H 393.854 43.386 37.970 1.00 . D D . 441 TRP HB3  1 1 
       11 31673 4 1 24 TRP HD1  H 391.379 40.533 38.115 1.00 . D D . 441 TRP HD1  1 1 
       11 31674 4 1 24 TRP HE1  H 391.367 39.324 35.839 1.00 . D D . 441 TRP HE1  1 1 
       11 31675 4 1 24 TRP HE3  H 395.383 42.795 35.900 1.00 . D D . 441 TRP HE3  1 1 
       11 31676 4 1 24 TRP HH2  H 394.824 40.439 32.356 1.00 . D D . 441 TRP HH2  1 1 
       11 31677 4 1 24 TRP HZ2  H 392.871 39.317 33.397 1.00 . D D . 441 TRP HZ2  1 1 
       11 31678 4 1 24 TRP HZ3  H 396.072 42.172 33.607 1.00 . D D . 441 TRP HZ3  1 1 
       11 31679 4 1 24 TRP N    N 394.825 42.787 40.410 1.00 . D D . 441 TRP N    1 1 
       11 31680 4 1 24 TRP NE1  N 392.022 40.012 36.082 1.00 . D D . 441 TRP NE1  1 1 
       11 31681 4 1 24 TRP O    O 396.213 40.510 38.211 1.00 . D D . 441 TRP O    1 1 
       11 31682 4 1 25 ILE C    C 398.807 41.977 38.103 1.00 . D D . 442 ILE C    1 1 
       11 31683 4 1 25 ILE CA   C 397.686 42.541 37.228 1.00 . D D . 442 ILE CA   1 1 
       11 31684 4 1 25 ILE CB   C 398.104 43.905 36.666 1.00 . D D . 442 ILE CB   1 1 
       11 31685 4 1 25 ILE CD1  C 399.704 45.054 35.129 1.00 . D D . 442 ILE CD1  1 1 
       11 31686 4 1 25 ILE CG1  C 399.412 43.757 35.885 1.00 . D D . 442 ILE CG1  1 1 
       11 31687 4 1 25 ILE CG2  C 398.307 44.900 37.811 1.00 . D D . 442 ILE CG2  1 1 
       11 31688 4 1 25 ILE H    H 396.101 43.583 38.249 1.00 . D D . 442 ILE H    1 1 
       11 31689 4 1 25 ILE HA   H 397.498 41.861 36.410 1.00 . D D . 442 ILE HA   1 1 
       11 31690 4 1 25 ILE HB   H 397.330 44.272 36.007 1.00 . D D . 442 ILE HB   1 1 
       11 31691 4 1 25 ILE HD11 H 400.618 44.942 34.563 1.00 . D D . 442 ILE HD11 1 1 
       11 31692 4 1 25 ILE HD12 H 399.814 45.865 35.832 1.00 . D D . 442 ILE HD12 1 1 
       11 31693 4 1 25 ILE HD13 H 398.888 45.269 34.455 1.00 . D D . 442 ILE HD13 1 1 
       11 31694 4 1 25 ILE HG12 H 400.220 43.551 36.572 1.00 . D D . 442 ILE HG12 1 1 
       11 31695 4 1 25 ILE HG13 H 399.321 42.944 35.182 1.00 . D D . 442 ILE HG13 1 1 
       11 31696 4 1 25 ILE HG21 H 397.389 44.995 38.369 1.00 . D D . 442 ILE HG21 1 1 
       11 31697 4 1 25 ILE HG22 H 398.584 45.862 37.406 1.00 . D D . 442 ILE HG22 1 1 
       11 31698 4 1 25 ILE HG23 H 399.091 44.545 38.463 1.00 . D D . 442 ILE HG23 1 1 
       11 31699 4 1 25 ILE N    N 396.444 42.690 38.039 1.00 . D D . 442 ILE N    1 1 
       11 31700 4 1 25 ILE O    O 399.648 41.230 37.644 1.00 . D D . 442 ILE O    1 1 
       11 31701 4 1 26 LEU C    C 399.842 40.273 40.276 1.00 . D D . 443 LEU C    1 1 
       11 31702 4 1 26 LEU CA   C 399.895 41.803 40.259 1.00 . D D . 443 LEU CA   1 1 
       11 31703 4 1 26 LEU CB   C 399.678 42.335 41.677 1.00 . D D . 443 LEU CB   1 1 
       11 31704 4 1 26 LEU CD1  C 400.812 42.997 43.803 1.00 . D D . 443 LEU CD1  1 1 
       11 31705 4 1 26 LEU CD2  C 401.758 41.159 42.403 1.00 . D D . 443 LEU CD2  1 1 
       11 31706 4 1 26 LEU CG   C 401.030 42.504 42.372 1.00 . D D . 443 LEU CG   1 1 
       11 31707 4 1 26 LEU H    H 398.140 42.928 39.715 1.00 . D D . 443 LEU H    1 1 
       11 31708 4 1 26 LEU HA   H 400.860 42.125 39.897 1.00 . D D . 443 LEU HA   1 1 
       11 31709 4 1 26 LEU HB2  H 399.175 43.290 41.630 1.00 . D D . 443 LEU HB2  1 1 
       11 31710 4 1 26 LEU HB3  H 399.074 41.636 42.236 1.00 . D D . 443 LEU HB3  1 1 
       11 31711 4 1 26 LEU HD11 H 399.755 42.994 44.028 1.00 . D D . 443 LEU HD11 1 1 
       11 31712 4 1 26 LEU HD12 H 401.196 44.001 43.902 1.00 . D D . 443 LEU HD12 1 1 
       11 31713 4 1 26 LEU HD13 H 401.328 42.344 44.492 1.00 . D D . 443 LEU HD13 1 1 
       11 31714 4 1 26 LEU HD21 H 402.232 40.984 41.448 1.00 . D D . 443 LEU HD21 1 1 
       11 31715 4 1 26 LEU HD22 H 401.049 40.370 42.602 1.00 . D D . 443 LEU HD22 1 1 
       11 31716 4 1 26 LEU HD23 H 402.509 41.173 43.179 1.00 . D D . 443 LEU HD23 1 1 
       11 31717 4 1 26 LEU HG   H 401.625 43.226 41.830 1.00 . D D . 443 LEU HG   1 1 
       11 31718 4 1 26 LEU N    N 398.827 42.324 39.361 1.00 . D D . 443 LEU N    1 1 
       11 31719 4 1 26 LEU O    O 400.772 39.605 39.870 1.00 . D D . 443 LEU O    1 1 
       11 31720 4 1 27 ASP C    C 398.938 37.654 39.400 1.00 . D D . 444 ASP C    1 1 
       11 31721 4 1 27 ASP CA   C 398.643 38.230 40.787 1.00 . D D . 444 ASP CA   1 1 
       11 31722 4 1 27 ASP CB   C 397.224 37.842 41.208 1.00 . D D . 444 ASP CB   1 1 
       11 31723 4 1 27 ASP CG   C 397.095 37.949 42.729 1.00 . D D . 444 ASP CG   1 1 
       11 31724 4 1 27 ASP H    H 398.020 40.273 41.065 1.00 . D D . 444 ASP H    1 1 
       11 31725 4 1 27 ASP HA   H 399.351 37.835 41.500 1.00 . D D . 444 ASP HA   1 1 
       11 31726 4 1 27 ASP HB2  H 396.515 38.507 40.737 1.00 . D D . 444 ASP HB2  1 1 
       11 31727 4 1 27 ASP HB3  H 397.023 36.827 40.903 1.00 . D D . 444 ASP HB3  1 1 
       11 31728 4 1 27 ASP N    N 398.758 39.715 40.743 1.00 . D D . 444 ASP N    1 1 
       11 31729 4 1 27 ASP O    O 399.701 36.719 39.256 1.00 . D D . 444 ASP O    1 1 
       11 31730 4 1 27 ASP OD1  O 397.594 37.069 43.410 1.00 . D D . 444 ASP OD1  1 1 
       11 31731 4 1 27 ASP OD2  O 396.500 38.912 43.186 1.00 . D D . 444 ASP OD2  1 1 
       11 31732 4 1 28 ARG C    C 400.088 37.530 36.773 1.00 . D D . 445 ARG C    1 1 
       11 31733 4 1 28 ARG CA   C 398.583 37.683 37.004 1.00 . D D . 445 ARG CA   1 1 
       11 31734 4 1 28 ARG CB   C 398.005 38.662 35.980 1.00 . D D . 445 ARG CB   1 1 
       11 31735 4 1 28 ARG CD   C 396.008 37.680 34.844 1.00 . D D . 445 ARG CD   1 1 
       11 31736 4 1 28 ARG CG   C 396.478 38.573 35.993 1.00 . D D . 445 ARG CG   1 1 
       11 31737 4 1 28 ARG CZ   C 393.893 36.758 34.106 1.00 . D D . 445 ARG CZ   1 1 
       11 31738 4 1 28 ARG H    H 397.725 38.953 38.518 1.00 . D D . 445 ARG H    1 1 
       11 31739 4 1 28 ARG HA   H 398.102 36.722 36.892 1.00 . D D . 445 ARG HA   1 1 
       11 31740 4 1 28 ARG HB2  H 398.311 39.667 36.232 1.00 . D D . 445 ARG HB2  1 1 
       11 31741 4 1 28 ARG HB3  H 398.370 38.410 34.996 1.00 . D D . 445 ARG HB3  1 1 
       11 31742 4 1 28 ARG HD2  H 396.073 38.225 33.914 1.00 . D D . 445 ARG HD2  1 1 
       11 31743 4 1 28 ARG HD3  H 396.635 36.802 34.791 1.00 . D D . 445 ARG HD3  1 1 
       11 31744 4 1 28 ARG HE   H 394.195 37.377 35.968 1.00 . D D . 445 ARG HE   1 1 
       11 31745 4 1 28 ARG HG2  H 396.151 38.154 36.934 1.00 . D D . 445 ARG HG2  1 1 
       11 31746 4 1 28 ARG HG3  H 396.058 39.561 35.874 1.00 . D D . 445 ARG HG3  1 1 
       11 31747 4 1 28 ARG HH11 H 395.374 36.888 32.766 1.00 . D D . 445 ARG HH11 1 1 
       11 31748 4 1 28 ARG HH12 H 393.887 36.221 32.177 1.00 . D D . 445 ARG HH12 1 1 
       11 31749 4 1 28 ARG HH21 H 392.246 36.511 35.218 1.00 . D D . 445 ARG HH21 1 1 
       11 31750 4 1 28 ARG HH22 H 392.116 36.009 33.565 1.00 . D D . 445 ARG HH22 1 1 
       11 31751 4 1 28 ARG N    N 398.338 38.201 38.380 1.00 . D D . 445 ARG N    1 1 
       11 31752 4 1 28 ARG NE   N 394.596 37.267 35.080 1.00 . D D . 445 ARG NE   1 1 
       11 31753 4 1 28 ARG NH1  N 394.425 36.612 32.924 1.00 . D D . 445 ARG NH1  1 1 
       11 31754 4 1 28 ARG NH2  N 392.655 36.398 34.313 1.00 . D D . 445 ARG NH2  1 1 
       11 31755 4 1 28 ARG O    O 400.556 36.496 36.342 1.00 . D D . 445 ARG O    1 1 
       11 31756 4 1 29 LEU C    C 402.875 37.274 37.642 1.00 . D D . 446 LEU C    1 1 
       11 31757 4 1 29 LEU CA   C 402.322 38.461 36.849 1.00 . D D . 446 LEU CA   1 1 
       11 31758 4 1 29 LEU CB   C 402.986 39.752 37.329 1.00 . D D . 446 LEU CB   1 1 
       11 31759 4 1 29 LEU CD1  C 402.304 40.876 35.205 1.00 . D D . 446 LEU CD1  1 1 
       11 31760 4 1 29 LEU CD2  C 404.133 41.849 36.599 1.00 . D D . 446 LEU CD2  1 1 
       11 31761 4 1 29 LEU CG   C 403.484 40.548 36.121 1.00 . D D . 446 LEU CG   1 1 
       11 31762 4 1 29 LEU H    H 400.452 39.378 37.402 1.00 . D D . 446 LEU H    1 1 
       11 31763 4 1 29 LEU HA   H 402.529 38.318 35.799 1.00 . D D . 446 LEU HA   1 1 
       11 31764 4 1 29 LEU HB2  H 402.269 40.343 37.880 1.00 . D D . 446 LEU HB2  1 1 
       11 31765 4 1 29 LEU HB3  H 403.823 39.512 37.969 1.00 . D D . 446 LEU HB3  1 1 
       11 31766 4 1 29 LEU HD11 H 402.333 40.235 34.336 1.00 . D D . 446 LEU HD11 1 1 
       11 31767 4 1 29 LEU HD12 H 402.364 41.908 34.893 1.00 . D D . 446 LEU HD12 1 1 
       11 31768 4 1 29 LEU HD13 H 401.378 40.715 35.738 1.00 . D D . 446 LEU HD13 1 1 
       11 31769 4 1 29 LEU HD21 H 403.370 42.516 36.973 1.00 . D D . 446 LEU HD21 1 1 
       11 31770 4 1 29 LEU HD22 H 404.649 42.318 35.774 1.00 . D D . 446 LEU HD22 1 1 
       11 31771 4 1 29 LEU HD23 H 404.839 41.631 37.388 1.00 . D D . 446 LEU HD23 1 1 
       11 31772 4 1 29 LEU HG   H 404.208 39.960 35.577 1.00 . D D . 446 LEU HG   1 1 
       11 31773 4 1 29 LEU N    N 400.849 38.551 37.056 1.00 . D D . 446 LEU N    1 1 
       11 31774 4 1 29 LEU O    O 403.655 36.490 37.139 1.00 . D D . 446 LEU O    1 1 
       11 31775 4 1 30 PHE C    C 402.122 34.759 39.427 1.00 . D D . 447 PHE C    1 1 
       11 31776 4 1 30 PHE CA   C 402.980 35.996 39.697 1.00 . D D . 447 PHE CA   1 1 
       11 31777 4 1 30 PHE CB   C 402.899 36.359 41.181 1.00 . D D . 447 PHE CB   1 1 
       11 31778 4 1 30 PHE CD1  C 404.841 37.928 40.826 1.00 . D D . 447 PHE CD1  1 1 
       11 31779 4 1 30 PHE CD2  C 404.791 36.570 42.834 1.00 . D D . 447 PHE CD2  1 1 
       11 31780 4 1 30 PHE CE1  C 406.055 38.491 41.237 1.00 . D D . 447 PHE CE1  1 1 
       11 31781 4 1 30 PHE CE2  C 406.005 37.133 43.245 1.00 . D D . 447 PHE CE2  1 1 
       11 31782 4 1 30 PHE CG   C 404.209 36.967 41.625 1.00 . D D . 447 PHE CG   1 1 
       11 31783 4 1 30 PHE CZ   C 406.637 38.093 42.447 1.00 . D D . 447 PHE CZ   1 1 
       11 31784 4 1 30 PHE H    H 401.846 37.776 39.265 1.00 . D D . 447 PHE H    1 1 
       11 31785 4 1 30 PHE HA   H 404.007 35.787 39.432 1.00 . D D . 447 PHE HA   1 1 
       11 31786 4 1 30 PHE HB2  H 402.102 37.072 41.334 1.00 . D D . 447 PHE HB2  1 1 
       11 31787 4 1 30 PHE HB3  H 402.702 35.469 41.760 1.00 . D D . 447 PHE HB3  1 1 
       11 31788 4 1 30 PHE HD1  H 404.392 38.234 39.893 1.00 . D D . 447 PHE HD1  1 1 
       11 31789 4 1 30 PHE HD2  H 404.303 35.828 43.450 1.00 . D D . 447 PHE HD2  1 1 
       11 31790 4 1 30 PHE HE1  H 406.542 39.232 40.621 1.00 . D D . 447 PHE HE1  1 1 
       11 31791 4 1 30 PHE HE2  H 406.455 36.826 44.178 1.00 . D D . 447 PHE HE2  1 1 
       11 31792 4 1 30 PHE HZ   H 407.574 38.528 42.763 1.00 . D D . 447 PHE HZ   1 1 
       11 31793 4 1 30 PHE N    N 402.477 37.134 38.877 1.00 . D D . 447 PHE N    1 1 
       11 31794 4 1 30 PHE O    O 400.971 34.694 39.813 1.00 . D D . 447 PHE O    1 1 
       11 31795 4 1 31 PHE C    C 401.925 31.609 39.678 1.00 . D D . 448 PHE C    1 1 
       11 31796 4 1 31 PHE CA   C 401.883 32.547 38.469 1.00 . D D . 448 PHE CA   1 1 
       11 31797 4 1 31 PHE CB   C 402.483 31.838 37.253 1.00 . D D . 448 PHE CB   1 1 
       11 31798 4 1 31 PHE CD1  C 402.254 33.583 35.448 1.00 . D D . 448 PHE CD1  1 1 
       11 31799 4 1 31 PHE CD2  C 404.462 33.094 36.324 1.00 . D D . 448 PHE CD2  1 1 
       11 31800 4 1 31 PHE CE1  C 402.809 34.535 34.583 1.00 . D D . 448 PHE CE1  1 1 
       11 31801 4 1 31 PHE CE2  C 405.015 34.045 35.459 1.00 . D D . 448 PHE CE2  1 1 
       11 31802 4 1 31 PHE CG   C 403.081 32.864 36.319 1.00 . D D . 448 PHE CG   1 1 
       11 31803 4 1 31 PHE CZ   C 404.189 34.765 34.588 1.00 . D D . 448 PHE CZ   1 1 
       11 31804 4 1 31 PHE H    H 403.599 33.849 38.461 1.00 . D D . 448 PHE H    1 1 
       11 31805 4 1 31 PHE HA   H 400.859 32.816 38.260 1.00 . D D . 448 PHE HA   1 1 
       11 31806 4 1 31 PHE HB2  H 403.254 31.155 37.578 1.00 . D D . 448 PHE HB2  1 1 
       11 31807 4 1 31 PHE HB3  H 401.709 31.290 36.737 1.00 . D D . 448 PHE HB3  1 1 
       11 31808 4 1 31 PHE HD1  H 401.189 33.406 35.444 1.00 . D D . 448 PHE HD1  1 1 
       11 31809 4 1 31 PHE HD2  H 405.099 32.538 36.996 1.00 . D D . 448 PHE HD2  1 1 
       11 31810 4 1 31 PHE HE1  H 402.171 35.089 33.911 1.00 . D D . 448 PHE HE1  1 1 
       11 31811 4 1 31 PHE HE2  H 406.081 34.224 35.463 1.00 . D D . 448 PHE HE2  1 1 
       11 31812 4 1 31 PHE HZ   H 404.617 35.498 33.921 1.00 . D D . 448 PHE HZ   1 1 
       11 31813 4 1 31 PHE N    N 402.670 33.777 38.766 1.00 . D D . 448 PHE N    1 1 
       11 31814 4 1 31 PHE O    O 402.930 31.491 40.350 1.00 . D D . 448 PHE O    1 1 
       11 31815 4 1 32 LYS C    C 401.488 28.695 40.742 1.00 . D D . 449 LYS C    1 1 
       11 31816 4 1 32 LYS CA   C 400.814 30.013 41.124 1.00 . D D . 449 LYS CA   1 1 
       11 31817 4 1 32 LYS CB   C 399.363 29.745 41.530 1.00 . D D . 449 LYS CB   1 1 
       11 31818 4 1 32 LYS CD   C 397.884 28.674 43.235 1.00 . D D . 449 LYS CD   1 1 
       11 31819 4 1 32 LYS CE   C 397.828 27.518 44.236 1.00 . D D . 449 LYS CE   1 1 
       11 31820 4 1 32 LYS CG   C 399.335 28.916 42.815 1.00 . D D . 449 LYS CG   1 1 
       11 31821 4 1 32 LYS H    H 400.039 31.053 39.405 1.00 . D D . 449 LYS H    1 1 
       11 31822 4 1 32 LYS HA   H 401.343 30.461 41.954 1.00 . D D . 449 LYS HA   1 1 
       11 31823 4 1 32 LYS HB2  H 398.857 30.686 41.697 1.00 . D D . 449 LYS HB2  1 1 
       11 31824 4 1 32 LYS HB3  H 398.863 29.202 40.742 1.00 . D D . 449 LYS HB3  1 1 
       11 31825 4 1 32 LYS HD2  H 397.489 29.568 43.696 1.00 . D D . 449 LYS HD2  1 1 
       11 31826 4 1 32 LYS HD3  H 397.294 28.424 42.367 1.00 . D D . 449 LYS HD3  1 1 
       11 31827 4 1 32 LYS HE2  H 396.813 27.393 44.586 1.00 . D D . 449 LYS HE2  1 1 
       11 31828 4 1 32 LYS HE3  H 398.156 26.608 43.754 1.00 . D D . 449 LYS HE3  1 1 
       11 31829 4 1 32 LYS HG2  H 399.823 27.967 42.641 1.00 . D D . 449 LYS HG2  1 1 
       11 31830 4 1 32 LYS HG3  H 399.851 29.448 43.599 1.00 . D D . 449 LYS HG3  1 1 
       11 31831 4 1 32 LYS HZ1  H 398.869 26.951 45.947 1.00 . D D . 449 LYS HZ1  1 1 
       11 31832 4 1 32 LYS HZ2  H 398.276 28.543 45.992 1.00 . D D . 449 LYS HZ2  1 1 
       11 31833 4 1 32 LYS HZ3  H 399.634 28.166 45.044 1.00 . D D . 449 LYS HZ3  1 1 
       11 31834 4 1 32 LYS N    N 400.839 30.942 39.960 1.00 . D D . 449 LYS N    1 1 
       11 31835 4 1 32 LYS NZ   N 398.719 27.817 45.392 1.00 . D D . 449 LYS NZ   1 1 
       11 31836 4 1 32 LYS O    O 400.839 27.745 40.350 1.00 . D D . 449 LYS O    1 1 
       11 31837 4 1 33 SER C    C 404.761 27.230 41.347 1.00 . D D . 450 SER C    1 1 
       11 31838 4 1 33 SER CA   C 403.498 27.367 40.492 1.00 . D D . 450 SER CA   1 1 
       11 31839 4 1 33 SER CB   C 403.886 27.403 39.013 1.00 . D D . 450 SER CB   1 1 
       11 31840 4 1 33 SER H    H 403.293 29.403 41.169 1.00 . D D . 450 SER H    1 1 
       11 31841 4 1 33 SER HA   H 402.850 26.523 40.673 1.00 . D D . 450 SER HA   1 1 
       11 31842 4 1 33 SER HB2  H 403.015 27.223 38.406 1.00 . D D . 450 SER HB2  1 1 
       11 31843 4 1 33 SER HB3  H 404.294 28.376 38.773 1.00 . D D . 450 SER HB3  1 1 
       11 31844 4 1 33 SER HG   H 405.192 26.085 39.600 1.00 . D D . 450 SER HG   1 1 
       11 31845 4 1 33 SER N    N 402.787 28.626 40.851 1.00 . D D . 450 SER N    1 1 
       11 31846 4 1 33 SER O    O 404.969 26.232 42.007 1.00 . D D . 450 SER O    1 1 
       11 31847 4 1 33 SER OG   O 404.852 26.394 38.756 1.00 . D D . 450 SER OG   1 1 
       11 31848 4 1 34 ILE C    C 406.578 28.684 43.561 1.00 . D D . 451 ILE C    1 1 
       11 31849 4 1 34 ILE CA   C 406.852 28.147 42.155 1.00 . D D . 451 ILE CA   1 1 
       11 31850 4 1 34 ILE CB   C 407.948 28.986 41.496 1.00 . D D . 451 ILE CB   1 1 
       11 31851 4 1 34 ILE CD1  C 409.038 29.459 39.297 1.00 . D D . 451 ILE CD1  1 1 
       11 31852 4 1 34 ILE CG1  C 408.256 28.423 40.106 1.00 . D D . 451 ILE CG1  1 1 
       11 31853 4 1 34 ILE CG2  C 409.212 28.939 42.355 1.00 . D D . 451 ILE CG2  1 1 
       11 31854 4 1 34 ILE H    H 405.421 29.023 40.802 1.00 . D D . 451 ILE H    1 1 
       11 31855 4 1 34 ILE HA   H 407.176 27.119 42.219 1.00 . D D . 451 ILE HA   1 1 
       11 31856 4 1 34 ILE HB   H 407.612 30.010 41.406 1.00 . D D . 451 ILE HB   1 1 
       11 31857 4 1 34 ILE HD11 H 409.576 30.110 39.970 1.00 . D D . 451 ILE HD11 1 1 
       11 31858 4 1 34 ILE HD12 H 408.352 30.044 38.702 1.00 . D D . 451 ILE HD12 1 1 
       11 31859 4 1 34 ILE HD13 H 409.737 28.955 38.648 1.00 . D D . 451 ILE HD13 1 1 
       11 31860 4 1 34 ILE HG12 H 408.844 27.522 40.206 1.00 . D D . 451 ILE HG12 1 1 
       11 31861 4 1 34 ILE HG13 H 407.330 28.195 39.597 1.00 . D D . 451 ILE HG13 1 1 
       11 31862 4 1 34 ILE HG21 H 409.136 29.667 43.148 1.00 . D D . 451 ILE HG21 1 1 
       11 31863 4 1 34 ILE HG22 H 410.073 29.163 41.742 1.00 . D D . 451 ILE HG22 1 1 
       11 31864 4 1 34 ILE HG23 H 409.321 27.953 42.781 1.00 . D D . 451 ILE HG23 1 1 
       11 31865 4 1 34 ILE N    N 405.605 28.226 41.341 1.00 . D D . 451 ILE N    1 1 
       11 31866 4 1 34 ILE O    O 405.909 29.683 43.736 1.00 . D D . 451 ILE O    1 1 
       11 31867 4 1 35 TYR C    C 407.856 27.810 46.898 1.00 . D D . 452 TYR C    1 1 
       11 31868 4 1 35 TYR CA   C 406.864 28.499 45.960 1.00 . D D . 452 TYR CA   1 1 
       11 31869 4 1 35 TYR CB   C 405.434 28.161 46.387 1.00 . D D . 452 TYR CB   1 1 
       11 31870 4 1 35 TYR CD1  C 404.170 30.340 46.451 1.00 . D D . 452 TYR CD1  1 1 
       11 31871 4 1 35 TYR CD2  C 404.972 29.396 48.535 1.00 . D D . 452 TYR CD2  1 1 
       11 31872 4 1 35 TYR CE1  C 403.624 31.422 47.151 1.00 . D D . 452 TYR CE1  1 1 
       11 31873 4 1 35 TYR CE2  C 404.426 30.478 49.236 1.00 . D D . 452 TYR CE2  1 1 
       11 31874 4 1 35 TYR CG   C 404.844 29.327 47.143 1.00 . D D . 452 TYR CG   1 1 
       11 31875 4 1 35 TYR CZ   C 403.751 31.491 48.544 1.00 . D D . 452 TYR CZ   1 1 
       11 31876 4 1 35 TYR H    H 407.630 27.225 44.402 1.00 . D D . 452 TYR H    1 1 
       11 31877 4 1 35 TYR HA   H 407.009 29.569 46.006 1.00 . D D . 452 TYR HA   1 1 
       11 31878 4 1 35 TYR HB2  H 404.836 27.958 45.510 1.00 . D D . 452 TYR HB2  1 1 
       11 31879 4 1 35 TYR HB3  H 405.446 27.288 47.024 1.00 . D D . 452 TYR HB3  1 1 
       11 31880 4 1 35 TYR HD1  H 404.071 30.287 45.376 1.00 . D D . 452 TYR HD1  1 1 
       11 31881 4 1 35 TYR HD2  H 405.492 28.614 49.069 1.00 . D D . 452 TYR HD2  1 1 
       11 31882 4 1 35 TYR HE1  H 403.104 32.204 46.617 1.00 . D D . 452 TYR HE1  1 1 
       11 31883 4 1 35 TYR HE2  H 404.524 30.530 50.310 1.00 . D D . 452 TYR HE2  1 1 
       11 31884 4 1 35 TYR HH   H 403.937 33.063 49.610 1.00 . D D . 452 TYR HH   1 1 
       11 31885 4 1 35 TYR N    N 407.092 28.027 44.566 1.00 . D D . 452 TYR N    1 1 
       11 31886 4 1 35 TYR O    O 407.607 27.658 48.077 1.00 . D D . 452 TYR O    1 1 
       11 31887 4 1 35 TYR OH   O 403.213 32.557 49.234 1.00 . D D . 452 TYR OH   1 1 
       11 31888 4 1 36 ARG C    C 410.928 27.756 47.847 1.00 . D D . 453 ARG C    1 1 
       11 31889 4 1 36 ARG CA   C 409.986 26.711 47.245 1.00 . D D . 453 ARG CA   1 1 
       11 31890 4 1 36 ARG CB   C 410.797 25.722 46.402 1.00 . D D . 453 ARG CB   1 1 
       11 31891 4 1 36 ARG CD   C 409.152 23.837 46.703 1.00 . D D . 453 ARG CD   1 1 
       11 31892 4 1 36 ARG CG   C 409.849 24.753 45.684 1.00 . D D . 453 ARG CG   1 1 
       11 31893 4 1 36 ARG CZ   C 408.893 22.082 45.014 1.00 . D D . 453 ARG CZ   1 1 
       11 31894 4 1 36 ARG H    H 409.160 27.523 45.429 1.00 . D D . 453 ARG H    1 1 
       11 31895 4 1 36 ARG HA   H 409.483 26.183 48.040 1.00 . D D . 453 ARG HA   1 1 
       11 31896 4 1 36 ARG HB2  H 411.373 26.268 45.668 1.00 . D D . 453 ARG HB2  1 1 
       11 31897 4 1 36 ARG HB3  H 411.470 25.166 47.040 1.00 . D D . 453 ARG HB3  1 1 
       11 31898 4 1 36 ARG HD2  H 409.656 23.899 47.650 1.00 . D D . 453 ARG HD2  1 1 
       11 31899 4 1 36 ARG HD3  H 408.124 24.162 46.829 1.00 . D D . 453 ARG HD3  1 1 
       11 31900 4 1 36 ARG HE   H 409.498 21.715 46.866 1.00 . D D . 453 ARG HE   1 1 
       11 31901 4 1 36 ARG HG2  H 409.107 25.323 45.146 1.00 . D D . 453 ARG HG2  1 1 
       11 31902 4 1 36 ARG HG3  H 410.417 24.154 44.988 1.00 . D D . 453 ARG HG3  1 1 
       11 31903 4 1 36 ARG HH11 H 408.334 23.925 44.478 1.00 . D D . 453 ARG HH11 1 1 
       11 31904 4 1 36 ARG HH12 H 408.214 22.720 43.244 1.00 . D D . 453 ARG HH12 1 1 
       11 31905 4 1 36 ARG HH21 H 409.332 20.145 45.269 1.00 . D D . 453 ARG HH21 1 1 
       11 31906 4 1 36 ARG HH22 H 408.773 20.585 43.690 1.00 . D D . 453 ARG HH22 1 1 
       11 31907 4 1 36 ARG N    N 408.979 27.391 46.383 1.00 . D D . 453 ARG N    1 1 
       11 31908 4 1 36 ARG NE   N 409.204 22.411 46.242 1.00 . D D . 453 ARG NE   1 1 
       11 31909 4 1 36 ARG NH1  N 408.446 22.980 44.182 1.00 . D D . 453 ARG NH1  1 1 
       11 31910 4 1 36 ARG NH2  N 409.010 20.840 44.628 1.00 . D D . 453 ARG NH2  1 1 
       11 31911 4 1 36 ARG O    O 411.953 28.081 47.281 1.00 . D D . 453 ARG O    1 1 
       11 31912 4 1 37 PHE C    C 411.686 30.465 48.651 1.00 . D D . 454 PHE C    1 1 
       11 31913 4 1 37 PHE CA   C 411.468 29.307 49.626 1.00 . D D . 454 PHE CA   1 1 
       11 31914 4 1 37 PHE CB   C 412.815 28.674 49.979 1.00 . D D . 454 PHE CB   1 1 
       11 31915 4 1 37 PHE CD1  C 412.081 26.867 51.575 1.00 . D D . 454 PHE CD1  1 1 
       11 31916 4 1 37 PHE CD2  C 412.952 26.222 49.406 1.00 . D D . 454 PHE CD2  1 1 
       11 31917 4 1 37 PHE CE1  C 411.890 25.519 51.900 1.00 . D D . 454 PHE CE1  1 1 
       11 31918 4 1 37 PHE CE2  C 412.762 24.874 49.731 1.00 . D D . 454 PHE CE2  1 1 
       11 31919 4 1 37 PHE CG   C 412.611 27.219 50.328 1.00 . D D . 454 PHE CG   1 1 
       11 31920 4 1 37 PHE CZ   C 412.231 24.522 50.978 1.00 . D D . 454 PHE CZ   1 1 
       11 31921 4 1 37 PHE H    H 409.760 28.009 49.433 1.00 . D D . 454 PHE H    1 1 
       11 31922 4 1 37 PHE HA   H 410.997 29.678 50.525 1.00 . D D . 454 PHE HA   1 1 
       11 31923 4 1 37 PHE HB2  H 413.481 28.751 49.132 1.00 . D D . 454 PHE HB2  1 1 
       11 31924 4 1 37 PHE HB3  H 413.246 29.190 50.823 1.00 . D D . 454 PHE HB3  1 1 
       11 31925 4 1 37 PHE HD1  H 411.818 27.636 52.287 1.00 . D D . 454 PHE HD1  1 1 
       11 31926 4 1 37 PHE HD2  H 413.361 26.493 48.444 1.00 . D D . 454 PHE HD2  1 1 
       11 31927 4 1 37 PHE HE1  H 411.481 25.248 52.862 1.00 . D D . 454 PHE HE1  1 1 
       11 31928 4 1 37 PHE HE2  H 413.024 24.105 49.020 1.00 . D D . 454 PHE HE2  1 1 
       11 31929 4 1 37 PHE HZ   H 412.084 23.482 51.229 1.00 . D D . 454 PHE HZ   1 1 
       11 31930 4 1 37 PHE N    N 410.590 28.285 48.991 1.00 . D D . 454 PHE N    1 1 
       11 31931 4 1 37 PHE O    O 411.102 30.513 47.587 1.00 . D D . 454 PHE O    1 1 
       11 31932 4 1 38 PHE C    C 414.001 33.333 48.590 1.00 . D D . 455 PHE C    1 1 
       11 31933 4 1 38 PHE CA   C 412.780 32.553 48.096 1.00 . D D . 455 PHE CA   1 1 
       11 31934 4 1 38 PHE CB   C 411.557 33.473 48.085 1.00 . D D . 455 PHE CB   1 1 
       11 31935 4 1 38 PHE CD1  C 411.816 34.811 45.966 1.00 . D D . 455 PHE CD1  1 1 
       11 31936 4 1 38 PHE CD2  C 410.169 33.033 46.028 1.00 . D D . 455 PHE CD2  1 1 
       11 31937 4 1 38 PHE CE1  C 411.460 35.095 44.642 1.00 . D D . 455 PHE CE1  1 1 
       11 31938 4 1 38 PHE CE2  C 409.811 33.317 44.704 1.00 . D D . 455 PHE CE2  1 1 
       11 31939 4 1 38 PHE CG   C 411.171 33.780 46.658 1.00 . D D . 455 PHE CG   1 1 
       11 31940 4 1 38 PHE CZ   C 410.457 34.349 44.011 1.00 . D D . 455 PHE CZ   1 1 
       11 31941 4 1 38 PHE H    H 412.988 31.343 49.866 1.00 . D D . 455 PHE H    1 1 
       11 31942 4 1 38 PHE HA   H 412.966 32.190 47.096 1.00 . D D . 455 PHE HA   1 1 
       11 31943 4 1 38 PHE HB2  H 410.734 32.983 48.584 1.00 . D D . 455 PHE HB2  1 1 
       11 31944 4 1 38 PHE HB3  H 411.793 34.393 48.599 1.00 . D D . 455 PHE HB3  1 1 
       11 31945 4 1 38 PHE HD1  H 412.590 35.387 46.452 1.00 . D D . 455 PHE HD1  1 1 
       11 31946 4 1 38 PHE HD2  H 409.671 32.238 46.563 1.00 . D D . 455 PHE HD2  1 1 
       11 31947 4 1 38 PHE HE1  H 411.958 35.890 44.107 1.00 . D D . 455 PHE HE1  1 1 
       11 31948 4 1 38 PHE HE2  H 409.039 32.741 44.218 1.00 . D D . 455 PHE HE2  1 1 
       11 31949 4 1 38 PHE HZ   H 410.182 34.568 42.990 1.00 . D D . 455 PHE HZ   1 1 
       11 31950 4 1 38 PHE N    N 412.526 31.400 49.004 1.00 . D D . 455 PHE N    1 1 
       11 31951 4 1 38 PHE O    O 414.862 33.708 47.819 1.00 . D D . 455 PHE O    1 1 
       11 31952 4 1 39 GLU C    C 416.394 33.362 50.698 1.00 . D D . 456 GLU C    1 1 
       11 31953 4 1 39 GLU CA   C 415.248 34.333 50.408 1.00 . D D . 456 GLU CA   1 1 
       11 31954 4 1 39 GLU CB   C 414.842 35.042 51.702 1.00 . D D . 456 GLU CB   1 1 
       11 31955 4 1 39 GLU CD   C 415.438 37.452 51.415 1.00 . D D . 456 GLU CD   1 1 
       11 31956 4 1 39 GLU CG   C 415.872 36.123 52.037 1.00 . D D . 456 GLU CG   1 1 
       11 31957 4 1 39 GLU H    H 413.377 33.267 50.474 1.00 . D D . 456 GLU H    1 1 
       11 31958 4 1 39 GLU HA   H 415.571 35.065 49.683 1.00 . D D . 456 GLU HA   1 1 
       11 31959 4 1 39 GLU HB2  H 413.870 35.497 51.572 1.00 . D D . 456 GLU HB2  1 1 
       11 31960 4 1 39 GLU HB3  H 414.799 34.326 52.508 1.00 . D D . 456 GLU HB3  1 1 
       11 31961 4 1 39 GLU HG2  H 415.941 36.232 53.110 1.00 . D D . 456 GLU HG2  1 1 
       11 31962 4 1 39 GLU HG3  H 416.834 35.838 51.641 1.00 . D D . 456 GLU HG3  1 1 
       11 31963 4 1 39 GLU N    N 414.083 33.579 49.869 1.00 . D D . 456 GLU N    1 1 
       11 31964 4 1 39 GLU O    O 416.245 32.417 51.447 1.00 . D D . 456 GLU O    1 1 
       11 31965 4 1 39 GLU OE1  O 415.451 37.546 50.199 1.00 . D D . 456 GLU OE1  1 1 
       11 31966 4 1 39 GLU OE2  O 415.102 38.352 52.166 1.00 . D D . 456 GLU OE2  1 1 
       11 31967 4 1 40 HIS C    C 419.032 32.676 51.850 1.00 . D D . 457 HIS C    1 1 
       11 31968 4 1 40 HIS CA   C 418.692 32.675 50.358 1.00 . D D . 457 HIS CA   1 1 
       11 31969 4 1 40 HIS CB   C 419.905 33.158 49.559 1.00 . D D . 457 HIS CB   1 1 
       11 31970 4 1 40 HIS CD2  C 420.192 33.924 47.062 1.00 . D D . 457 HIS CD2  1 1 
       11 31971 4 1 40 HIS CE1  C 418.176 33.527 46.376 1.00 . D D . 457 HIS CE1  1 1 
       11 31972 4 1 40 HIS CG   C 419.497 33.429 48.138 1.00 . D D . 457 HIS CG   1 1 
       11 31973 4 1 40 HIS H    H 417.640 34.355 49.512 1.00 . D D . 457 HIS H    1 1 
       11 31974 4 1 40 HIS HA   H 418.431 31.674 50.048 1.00 . D D . 457 HIS HA   1 1 
       11 31975 4 1 40 HIS HB2  H 420.289 34.065 50.002 1.00 . D D . 457 HIS HB2  1 1 
       11 31976 4 1 40 HIS HB3  H 420.671 32.398 49.575 1.00 . D D . 457 HIS HB3  1 1 
       11 31977 4 1 40 HIS HD1  H 417.468 32.823 48.202 1.00 . D D . 457 HIS HD1  1 1 
       11 31978 4 1 40 HIS HD2  H 421.231 34.220 47.076 1.00 . D D . 457 HIS HD2  1 1 
       11 31979 4 1 40 HIS HE1  H 417.300 33.443 45.752 1.00 . D D . 457 HIS HE1  1 1 
       11 31980 4 1 40 HIS N    N 417.539 33.587 50.113 1.00 . D D . 457 HIS N    1 1 
       11 31981 4 1 40 HIS ND1  N 418.213 33.183 47.677 1.00 . D D . 457 HIS ND1  1 1 
       11 31982 4 1 40 HIS NE2  N 419.357 33.985 45.951 1.00 . D D . 457 HIS NE2  1 1 
       11 31983 4 1 40 HIS O    O 418.350 33.283 52.651 1.00 . D D . 457 HIS O    1 1 
       11 31984 4 1 41 GLY C    C 421.414 33.128 53.971 1.00 . D D . 458 GLY C    1 1 
       11 31985 4 1 41 GLY CA   C 420.466 31.966 53.667 1.00 . D D . 458 GLY CA   1 1 
       11 31986 4 1 41 GLY H    H 420.621 31.521 51.565 1.00 . D D . 458 GLY H    1 1 
       11 31987 4 1 41 GLY HA2  H 419.578 32.055 54.277 1.00 . D D . 458 GLY HA2  1 1 
       11 31988 4 1 41 GLY HA3  H 420.963 31.034 53.885 1.00 . D D . 458 GLY HA3  1 1 
       11 31989 4 1 41 GLY N    N 420.083 32.003 52.228 1.00 . D D . 458 GLY N    1 1 
       11 31990 4 1 41 GLY O    O 421.670 33.968 53.133 1.00 . D D . 458 GLY O    1 1 
       11 31991 4 1 42 LEU C    C 424.037 34.309 54.531 1.00 . D D . 459 LEU C    1 1 
       11 31992 4 1 42 LEU CA   C 422.869 34.289 55.521 1.00 . D D . 459 LEU CA   1 1 
       11 31993 4 1 42 LEU CB   C 423.405 34.070 56.939 1.00 . D D . 459 LEU CB   1 1 
       11 31994 4 1 42 LEU CD1  C 423.114 36.468 57.620 1.00 . D D . 459 LEU CD1  1 1 
       11 31995 4 1 42 LEU CD2  C 421.190 34.880 57.776 1.00 . D D . 459 LEU CD2  1 1 
       11 31996 4 1 42 LEU CG   C 422.708 35.022 57.918 1.00 . D D . 459 LEU CG   1 1 
       11 31997 4 1 42 LEU H    H 421.719 32.493 55.828 1.00 . D D . 459 LEU H    1 1 
       11 31998 4 1 42 LEU HA   H 422.342 35.230 55.472 1.00 . D D . 459 LEU HA   1 1 
       11 31999 4 1 42 LEU HB2  H 423.216 33.049 57.238 1.00 . D D . 459 LEU HB2  1 1 
       11 32000 4 1 42 LEU HB3  H 424.469 34.256 56.955 1.00 . D D . 459 LEU HB3  1 1 
       11 32001 4 1 42 LEU HD11 H 423.808 36.488 56.793 1.00 . D D . 459 LEU HD11 1 1 
       11 32002 4 1 42 LEU HD12 H 423.583 36.897 58.493 1.00 . D D . 459 LEU HD12 1 1 
       11 32003 4 1 42 LEU HD13 H 422.235 37.044 57.366 1.00 . D D . 459 LEU HD13 1 1 
       11 32004 4 1 42 LEU HD21 H 420.733 34.899 58.755 1.00 . D D . 459 LEU HD21 1 1 
       11 32005 4 1 42 LEU HD22 H 420.959 33.943 57.290 1.00 . D D . 459 LEU HD22 1 1 
       11 32006 4 1 42 LEU HD23 H 420.806 35.698 57.184 1.00 . D D . 459 LEU HD23 1 1 
       11 32007 4 1 42 LEU HG   H 422.999 34.772 58.928 1.00 . D D . 459 LEU HG   1 1 
       11 32008 4 1 42 LEU N    N 421.938 33.181 55.165 1.00 . D D . 459 LEU N    1 1 
       11 32009 4 1 42 LEU O    O 424.326 35.318 53.918 1.00 . D D . 459 LEU O    1 1 
       11 32010 4 1 43 LYS C    C 425.992 31.751 52.842 1.00 . D D . 460 LYS C    1 1 
       11 32011 4 1 43 LYS CA   C 425.857 33.162 53.419 1.00 . D D . 460 LYS CA   1 1 
       11 32012 4 1 43 LYS CB   C 427.145 33.538 54.153 1.00 . D D . 460 LYS CB   1 1 
       11 32013 4 1 43 LYS CD   C 429.464 34.430 53.881 1.00 . D D . 460 LYS CD   1 1 
       11 32014 4 1 43 LYS CE   C 430.403 35.169 52.926 1.00 . D D . 460 LYS CE   1 1 
       11 32015 4 1 43 LYS CG   C 428.169 34.070 53.149 1.00 . D D . 460 LYS CG   1 1 
       11 32016 4 1 43 LYS H    H 424.461 32.400 54.873 1.00 . D D . 460 LYS H    1 1 
       11 32017 4 1 43 LYS HA   H 425.683 33.864 52.615 1.00 . D D . 460 LYS HA   1 1 
       11 32018 4 1 43 LYS HB2  H 426.931 34.300 54.889 1.00 . D D . 460 LYS HB2  1 1 
       11 32019 4 1 43 LYS HB3  H 427.547 32.664 54.645 1.00 . D D . 460 LYS HB3  1 1 
       11 32020 4 1 43 LYS HD2  H 429.236 35.063 54.726 1.00 . D D . 460 LYS HD2  1 1 
       11 32021 4 1 43 LYS HD3  H 429.945 33.527 54.227 1.00 . D D . 460 LYS HD3  1 1 
       11 32022 4 1 43 LYS HE2  H 431.426 34.898 53.143 1.00 . D D . 460 LYS HE2  1 1 
       11 32023 4 1 43 LYS HE3  H 430.168 34.897 51.907 1.00 . D D . 460 LYS HE3  1 1 
       11 32024 4 1 43 LYS HG2  H 428.372 33.313 52.407 1.00 . D D . 460 LYS HG2  1 1 
       11 32025 4 1 43 LYS HG3  H 427.776 34.952 52.666 1.00 . D D . 460 LYS HG3  1 1 
       11 32026 4 1 43 LYS HZ1  H 430.578 36.920 54.038 1.00 . D D . 460 LYS HZ1  1 1 
       11 32027 4 1 43 LYS HZ2  H 429.223 36.882 53.015 1.00 . D D . 460 LYS HZ2  1 1 
       11 32028 4 1 43 LYS HZ3  H 430.772 37.141 52.368 1.00 . D D . 460 LYS HZ3  1 1 
       11 32029 4 1 43 LYS N    N 424.710 33.204 54.369 1.00 . D D . 460 LYS N    1 1 
       11 32030 4 1 43 LYS NZ   N 430.231 36.639 53.100 1.00 . D D . 460 LYS NZ   1 1 
       11 32031 4 1 43 LYS O    O 425.354 30.854 53.368 1.00 . D D . 460 LYS O    1 1 
       11 32032 4 1 43 LYS OXT  O 426.731 31.592 51.884 1.00 . D D . 460 LYS OXT  1 1 
       12 32033 1 1  1 ARG C    C 374.013 78.054 35.963 1.00 . A A . 118 ARG C    1 1 
       12 32034 1 1  1 ARG CA   C 373.425 77.455 37.242 1.00 . A A . 118 ARG CA   1 1 
       12 32035 1 1  1 ARG CB   C 374.415 77.643 38.393 1.00 . A A . 118 ARG CB   1 1 
       12 32036 1 1  1 ARG CD   C 374.712 77.523 40.870 1.00 . A A . 118 ARG CD   1 1 
       12 32037 1 1  1 ARG CG   C 373.715 77.355 39.722 1.00 . A A . 118 ARG CG   1 1 
       12 32038 1 1  1 ARG CZ   C 376.981 76.806 41.323 1.00 . A A . 118 ARG CZ   1 1 
       12 32039 1 1  1 ARG H1   H 372.205 75.771 37.352 1.00 . A A . 118 ARG H1   1 1 
       12 32040 1 1  1 ARG H2   H 373.857 75.448 37.589 1.00 . A A . 118 ARG H2   1 1 
       12 32041 1 1  1 ARG H3   H 373.266 75.771 36.029 1.00 . A A . 118 ARG H3   1 1 
       12 32042 1 1  1 ARG HA   H 372.497 77.955 37.480 1.00 . A A . 118 ARG HA   1 1 
       12 32043 1 1  1 ARG HB2  H 375.244 76.963 38.268 1.00 . A A . 118 ARG HB2  1 1 
       12 32044 1 1  1 ARG HB3  H 374.779 78.659 38.393 1.00 . A A . 118 ARG HB3  1 1 
       12 32045 1 1  1 ARG HD2  H 375.051 78.548 40.905 1.00 . A A . 118 ARG HD2  1 1 
       12 32046 1 1  1 ARG HD3  H 374.233 77.269 41.804 1.00 . A A . 118 ARG HD3  1 1 
       12 32047 1 1  1 ARG HE   H 375.816 75.889 40.002 1.00 . A A . 118 ARG HE   1 1 
       12 32048 1 1  1 ARG HG2  H 372.893 78.045 39.854 1.00 . A A . 118 ARG HG2  1 1 
       12 32049 1 1  1 ARG HG3  H 373.339 76.343 39.720 1.00 . A A . 118 ARG HG3  1 1 
       12 32050 1 1  1 ARG HH11 H 376.283 78.388 42.331 1.00 . A A . 118 ARG HH11 1 1 
       12 32051 1 1  1 ARG HH12 H 377.910 77.924 42.700 1.00 . A A . 118 ARG HH12 1 1 
       12 32052 1 1  1 ARG HH21 H 377.939 75.268 40.470 1.00 . A A . 118 ARG HH21 1 1 
       12 32053 1 1  1 ARG HH22 H 378.847 76.157 41.646 1.00 . A A . 118 ARG HH22 1 1 
       12 32054 1 1  1 ARG N    N 373.169 76.002 37.038 1.00 . A A . 118 ARG N    1 1 
       12 32055 1 1  1 ARG NE   N 375.878 76.621 40.650 1.00 . A A . 118 ARG NE   1 1 
       12 32056 1 1  1 ARG NH1  N 377.065 77.782 42.185 1.00 . A A . 118 ARG NH1  1 1 
       12 32057 1 1  1 ARG NH2  N 378.002 76.015 41.131 1.00 . A A . 118 ARG NH2  1 1 
       12 32058 1 1  1 ARG O    O 375.199 77.964 35.712 1.00 . A A . 118 ARG O    1 1 
       12 32059 1 1  2 SER C    C 374.306 78.173 33.006 1.00 . A A . 119 SER C    1 1 
       12 32060 1 1  2 SER CA   C 373.710 79.271 33.891 1.00 . A A . 119 SER CA   1 1 
       12 32061 1 1  2 SER CB   C 374.790 80.300 34.223 1.00 . A A . 119 SER CB   1 1 
       12 32062 1 1  2 SER H    H 372.242 78.729 35.372 1.00 . A A . 119 SER H    1 1 
       12 32063 1 1  2 SER HA   H 372.900 79.755 33.366 1.00 . A A . 119 SER HA   1 1 
       12 32064 1 1  2 SER HB2  H 375.763 79.840 34.152 1.00 . A A . 119 SER HB2  1 1 
       12 32065 1 1  2 SER HB3  H 374.731 81.121 33.522 1.00 . A A . 119 SER HB3  1 1 
       12 32066 1 1  2 SER HG   H 375.224 80.329 36.120 1.00 . A A . 119 SER HG   1 1 
       12 32067 1 1  2 SER N    N 373.195 78.666 35.151 1.00 . A A . 119 SER N    1 1 
       12 32068 1 1  2 SER O    O 374.067 76.999 33.210 1.00 . A A . 119 SER O    1 1 
       12 32069 1 1  2 SER OG   O 374.595 80.775 35.548 1.00 . A A . 119 SER OG   1 1 
       12 32070 1 1  3 ASN C    C 376.602 76.605 31.946 1.00 . A A . 120 ASN C    1 1 
       12 32071 1 1  3 ASN CA   C 375.691 77.522 31.127 1.00 . A A . 120 ASN CA   1 1 
       12 32072 1 1  3 ASN CB   C 376.513 78.221 30.042 1.00 . A A . 120 ASN CB   1 1 
       12 32073 1 1  3 ASN CG   C 375.572 78.913 29.054 1.00 . A A . 120 ASN CG   1 1 
       12 32074 1 1  3 ASN H    H 375.261 79.496 31.875 1.00 . A A . 120 ASN H    1 1 
       12 32075 1 1  3 ASN HA   H 374.910 76.936 30.665 1.00 . A A . 120 ASN HA   1 1 
       12 32076 1 1  3 ASN HB2  H 377.160 78.956 30.499 1.00 . A A . 120 ASN HB2  1 1 
       12 32077 1 1  3 ASN HB3  H 377.110 77.492 29.517 1.00 . A A . 120 ASN HB3  1 1 
       12 32078 1 1  3 ASN HD21 H 377.040 79.511 27.857 1.00 . A A . 120 ASN HD21 1 1 
       12 32079 1 1  3 ASN HD22 H 375.477 79.955 27.367 1.00 . A A . 120 ASN HD22 1 1 
       12 32080 1 1  3 ASN N    N 375.081 78.545 32.023 1.00 . A A . 120 ASN N    1 1 
       12 32081 1 1  3 ASN ND2  N 376.071 79.509 28.006 1.00 . A A . 120 ASN ND2  1 1 
       12 32082 1 1  3 ASN O    O 377.397 77.059 32.745 1.00 . A A . 120 ASN O    1 1 
       12 32083 1 1  3 ASN OD1  O 374.371 78.911 29.237 1.00 . A A . 120 ASN OD1  1 1 
       12 32084 1 1  4 ASP C    C 377.580 73.105 31.702 1.00 . A A . 121 ASP C    1 1 
       12 32085 1 1  4 ASP CA   C 377.355 74.376 32.522 1.00 . A A . 121 ASP CA   1 1 
       12 32086 1 1  4 ASP CB   C 376.666 74.017 33.840 1.00 . A A . 121 ASP CB   1 1 
       12 32087 1 1  4 ASP CG   C 377.637 73.236 34.728 1.00 . A A . 121 ASP CG   1 1 
       12 32088 1 1  4 ASP H    H 375.847 74.974 31.104 1.00 . A A . 121 ASP H    1 1 
       12 32089 1 1  4 ASP HA   H 378.306 74.845 32.730 1.00 . A A . 121 ASP HA   1 1 
       12 32090 1 1  4 ASP HB2  H 376.363 74.922 34.347 1.00 . A A . 121 ASP HB2  1 1 
       12 32091 1 1  4 ASP HB3  H 375.797 73.409 33.639 1.00 . A A . 121 ASP HB3  1 1 
       12 32092 1 1  4 ASP N    N 376.494 75.319 31.753 1.00 . A A . 121 ASP N    1 1 
       12 32093 1 1  4 ASP O    O 376.761 72.207 31.694 1.00 . A A . 121 ASP O    1 1 
       12 32094 1 1  4 ASP OD1  O 378.439 73.869 35.395 1.00 . A A . 121 ASP OD1  1 1 
       12 32095 1 1  4 ASP OD2  O 377.562 72.019 34.725 1.00 . A A . 121 ASP OD2  1 1 
       12 32096 1 1  5 SER C    C 379.834 70.839 30.996 1.00 . A A . 122 SER C    1 1 
       12 32097 1 1  5 SER CA   C 378.967 71.809 30.192 1.00 . A A . 122 SER CA   1 1 
       12 32098 1 1  5 SER CB   C 379.708 72.218 28.918 1.00 . A A . 122 SER CB   1 1 
       12 32099 1 1  5 SER H    H 379.332 73.758 31.034 1.00 . A A . 122 SER H    1 1 
       12 32100 1 1  5 SER HA   H 378.037 71.327 29.928 1.00 . A A . 122 SER HA   1 1 
       12 32101 1 1  5 SER HB2  H 379.852 71.354 28.290 1.00 . A A . 122 SER HB2  1 1 
       12 32102 1 1  5 SER HB3  H 379.123 72.954 28.383 1.00 . A A . 122 SER HB3  1 1 
       12 32103 1 1  5 SER HG   H 381.651 72.135 28.994 1.00 . A A . 122 SER HG   1 1 
       12 32104 1 1  5 SER N    N 378.686 73.022 31.012 1.00 . A A . 122 SER N    1 1 
       12 32105 1 1  5 SER O    O 380.897 70.438 30.565 1.00 . A A . 122 SER O    1 1 
       12 32106 1 1  5 SER OG   O 380.974 72.761 29.266 1.00 . A A . 122 SER OG   1 1 
       12 32107 1 1  6 SER C    C 380.314 68.173 32.265 1.00 . A A . 123 SER C    1 1 
       12 32108 1 1  6 SER CA   C 380.190 69.513 32.993 1.00 . A A . 123 SER CA   1 1 
       12 32109 1 1  6 SER CB   C 379.493 69.299 34.337 1.00 . A A . 123 SER CB   1 1 
       12 32110 1 1  6 SER H    H 378.531 70.792 32.493 1.00 . A A . 123 SER H    1 1 
       12 32111 1 1  6 SER HA   H 381.175 69.925 33.159 1.00 . A A . 123 SER HA   1 1 
       12 32112 1 1  6 SER HB2  H 379.309 70.251 34.805 1.00 . A A . 123 SER HB2  1 1 
       12 32113 1 1  6 SER HB3  H 378.551 68.792 34.175 1.00 . A A . 123 SER HB3  1 1 
       12 32114 1 1  6 SER HG   H 380.896 67.982 34.621 1.00 . A A . 123 SER HG   1 1 
       12 32115 1 1  6 SER N    N 379.390 70.457 32.163 1.00 . A A . 123 SER N    1 1 
       12 32116 1 1  6 SER O    O 380.586 68.121 31.082 1.00 . A A . 123 SER O    1 1 
       12 32117 1 1  6 SER OG   O 380.329 68.518 35.180 1.00 . A A . 123 SER OG   1 1 
       12 32118 1 1  7 ASP C    C 379.267 64.772 32.999 1.00 . A A . 124 ASP C    1 1 
       12 32119 1 1  7 ASP CA   C 380.222 65.752 32.311 1.00 . A A . 124 ASP CA   1 1 
       12 32120 1 1  7 ASP CB   C 381.657 65.238 32.440 1.00 . A A . 124 ASP CB   1 1 
       12 32121 1 1  7 ASP CG   C 382.627 66.286 31.892 1.00 . A A . 124 ASP CG   1 1 
       12 32122 1 1  7 ASP H    H 379.898 67.152 33.915 1.00 . A A . 124 ASP H    1 1 
       12 32123 1 1  7 ASP HA   H 379.965 65.838 31.267 1.00 . A A . 124 ASP HA   1 1 
       12 32124 1 1  7 ASP HB2  H 381.879 65.049 33.481 1.00 . A A . 124 ASP HB2  1 1 
       12 32125 1 1  7 ASP HB3  H 381.763 64.322 31.877 1.00 . A A . 124 ASP HB3  1 1 
       12 32126 1 1  7 ASP N    N 380.117 67.088 32.963 1.00 . A A . 124 ASP N    1 1 
       12 32127 1 1  7 ASP O    O 379.691 63.876 33.703 1.00 . A A . 124 ASP O    1 1 
       12 32128 1 1  7 ASP OD1  O 382.657 66.462 30.686 1.00 . A A . 124 ASP OD1  1 1 
       12 32129 1 1  7 ASP OD2  O 383.323 66.893 32.688 1.00 . A A . 124 ASP OD2  1 1 
       12 32130 1 1  8 PRO C    C 377.065 62.604 32.907 1.00 . A A . 125 PRO C    1 1 
       12 32131 1 1  8 PRO CA   C 376.978 64.041 33.433 1.00 . A A . 125 PRO CA   1 1 
       12 32132 1 1  8 PRO CB   C 375.650 64.685 33.028 1.00 . A A . 125 PRO CB   1 1 
       12 32133 1 1  8 PRO CD   C 377.448 66.030 31.944 1.00 . A A . 125 PRO CD   1 1 
       12 32134 1 1  8 PRO CG   C 375.939 65.930 32.179 1.00 . A A . 125 PRO CG   1 1 
       12 32135 1 1  8 PRO HA   H 377.075 64.058 34.504 1.00 . A A . 125 PRO HA   1 1 
       12 32136 1 1  8 PRO HB2  H 375.066 63.981 32.453 1.00 . A A . 125 PRO HB2  1 1 
       12 32137 1 1  8 PRO HB3  H 375.102 64.973 33.913 1.00 . A A . 125 PRO HB3  1 1 
       12 32138 1 1  8 PRO HD2  H 377.679 65.855 30.901 1.00 . A A . 125 PRO HD2  1 1 
       12 32139 1 1  8 PRO HD3  H 377.825 66.986 32.270 1.00 . A A . 125 PRO HD3  1 1 
       12 32140 1 1  8 PRO HG2  H 375.427 65.848 31.230 1.00 . A A . 125 PRO HG2  1 1 
       12 32141 1 1  8 PRO HG3  H 375.597 66.812 32.700 1.00 . A A . 125 PRO HG3  1 1 
       12 32142 1 1  8 PRO N    N 377.984 64.940 32.802 1.00 . A A . 125 PRO N    1 1 
       12 32143 1 1  8 PRO O    O 376.758 61.658 33.606 1.00 . A A . 125 PRO O    1 1 
       12 32144 1 1  9 LEU C    C 378.791 60.341 31.722 1.00 . A A . 126 LEU C    1 1 
       12 32145 1 1  9 LEU CA   C 377.583 61.059 31.115 1.00 . A A . 126 LEU CA   1 1 
       12 32146 1 1  9 LEU CB   C 377.754 61.145 29.596 1.00 . A A . 126 LEU CB   1 1 
       12 32147 1 1  9 LEU CD1  C 376.770 62.400 27.672 1.00 . A A . 126 LEU CD1  1 1 
       12 32148 1 1  9 LEU CD2  C 375.554 60.447 28.641 1.00 . A A . 126 LEU CD2  1 1 
       12 32149 1 1  9 LEU CG   C 376.454 61.642 28.962 1.00 . A A . 126 LEU CG   1 1 
       12 32150 1 1  9 LEU H    H 377.721 63.209 31.134 1.00 . A A . 126 LEU H    1 1 
       12 32151 1 1  9 LEU HA   H 376.685 60.507 31.344 1.00 . A A . 126 LEU HA   1 1 
       12 32152 1 1  9 LEU HB2  H 378.554 61.833 29.363 1.00 . A A . 126 LEU HB2  1 1 
       12 32153 1 1  9 LEU HB3  H 377.992 60.168 29.204 1.00 . A A . 126 LEU HB3  1 1 
       12 32154 1 1  9 LEU HD11 H 377.415 61.797 27.050 1.00 . A A . 126 LEU HD11 1 1 
       12 32155 1 1  9 LEU HD12 H 377.267 63.328 27.912 1.00 . A A . 126 LEU HD12 1 1 
       12 32156 1 1  9 LEU HD13 H 375.852 62.609 27.143 1.00 . A A . 126 LEU HD13 1 1 
       12 32157 1 1  9 LEU HD21 H 374.520 60.761 28.655 1.00 . A A . 126 LEU HD21 1 1 
       12 32158 1 1  9 LEU HD22 H 375.704 59.674 29.380 1.00 . A A . 126 LEU HD22 1 1 
       12 32159 1 1  9 LEU HD23 H 375.800 60.063 27.663 1.00 . A A . 126 LEU HD23 1 1 
       12 32160 1 1  9 LEU HG   H 375.946 62.302 29.652 1.00 . A A . 126 LEU HG   1 1 
       12 32161 1 1  9 LEU N    N 377.480 62.433 31.682 1.00 . A A . 126 LEU N    1 1 
       12 32162 1 1  9 LEU O    O 378.722 59.179 32.071 1.00 . A A . 126 LEU O    1 1 
       12 32163 1 1 10 VAL C    C 380.830 59.961 33.876 1.00 . A A . 127 VAL C    1 1 
       12 32164 1 1 10 VAL CA   C 381.109 60.372 32.428 1.00 . A A . 127 VAL CA   1 1 
       12 32165 1 1 10 VAL CB   C 382.281 61.355 32.395 1.00 . A A . 127 VAL CB   1 1 
       12 32166 1 1 10 VAL CG1  C 383.516 60.700 33.012 1.00 . A A . 127 VAL CG1  1 1 
       12 32167 1 1 10 VAL CG2  C 382.580 61.741 30.945 1.00 . A A . 127 VAL CG2  1 1 
       12 32168 1 1 10 VAL H    H 379.935 61.955 31.557 1.00 . A A . 127 VAL H    1 1 
       12 32169 1 1 10 VAL HA   H 381.360 59.496 31.848 1.00 . A A . 127 VAL HA   1 1 
       12 32170 1 1 10 VAL HB   H 382.024 62.240 32.960 1.00 . A A . 127 VAL HB   1 1 
       12 32171 1 1 10 VAL HG11 H 384.407 61.150 32.600 1.00 . A A . 127 VAL HG11 1 1 
       12 32172 1 1 10 VAL HG12 H 383.512 59.643 32.790 1.00 . A A . 127 VAL HG12 1 1 
       12 32173 1 1 10 VAL HG13 H 383.503 60.842 34.084 1.00 . A A . 127 VAL HG13 1 1 
       12 32174 1 1 10 VAL HG21 H 382.885 60.864 30.395 1.00 . A A . 127 VAL HG21 1 1 
       12 32175 1 1 10 VAL HG22 H 383.373 62.474 30.924 1.00 . A A . 127 VAL HG22 1 1 
       12 32176 1 1 10 VAL HG23 H 381.692 62.160 30.493 1.00 . A A . 127 VAL HG23 1 1 
       12 32177 1 1 10 VAL N    N 379.898 61.020 31.847 1.00 . A A . 127 VAL N    1 1 
       12 32178 1 1 10 VAL O    O 381.035 58.826 34.257 1.00 . A A . 127 VAL O    1 1 
       12 32179 1 1 11 VAL C    C 378.961 59.486 36.169 1.00 . A A . 128 VAL C    1 1 
       12 32180 1 1 11 VAL CA   C 380.078 60.530 36.107 1.00 . A A . 128 VAL CA   1 1 
       12 32181 1 1 11 VAL CB   C 379.647 61.790 36.862 1.00 . A A . 128 VAL CB   1 1 
       12 32182 1 1 11 VAL CG1  C 380.783 62.814 36.834 1.00 . A A . 128 VAL CG1  1 1 
       12 32183 1 1 11 VAL CG2  C 378.404 62.391 36.197 1.00 . A A . 128 VAL CG2  1 1 
       12 32184 1 1 11 VAL H    H 380.209 61.784 34.358 1.00 . A A . 128 VAL H    1 1 
       12 32185 1 1 11 VAL HA   H 380.969 60.127 36.565 1.00 . A A . 128 VAL HA   1 1 
       12 32186 1 1 11 VAL HB   H 379.421 61.534 37.887 1.00 . A A . 128 VAL HB   1 1 
       12 32187 1 1 11 VAL HG11 H 380.485 63.698 37.380 1.00 . A A . 128 VAL HG11 1 1 
       12 32188 1 1 11 VAL HG12 H 381.002 63.081 35.811 1.00 . A A . 128 VAL HG12 1 1 
       12 32189 1 1 11 VAL HG13 H 381.663 62.388 37.292 1.00 . A A . 128 VAL HG13 1 1 
       12 32190 1 1 11 VAL HG21 H 378.460 62.250 35.129 1.00 . A A . 128 VAL HG21 1 1 
       12 32191 1 1 11 VAL HG22 H 378.357 63.447 36.417 1.00 . A A . 128 VAL HG22 1 1 
       12 32192 1 1 11 VAL HG23 H 377.520 61.905 36.580 1.00 . A A . 128 VAL HG23 1 1 
       12 32193 1 1 11 VAL N    N 380.366 60.873 34.684 1.00 . A A . 128 VAL N    1 1 
       12 32194 1 1 11 VAL O    O 379.111 58.438 36.766 1.00 . A A . 128 VAL O    1 1 
       12 32195 1 1 12 ALA C    C 377.226 57.428 35.073 1.00 . A A . 129 ALA C    1 1 
       12 32196 1 1 12 ALA CA   C 376.721 58.778 35.582 1.00 . A A . 129 ALA CA   1 1 
       12 32197 1 1 12 ALA CB   C 375.588 59.273 34.682 1.00 . A A . 129 ALA CB   1 1 
       12 32198 1 1 12 ALA H    H 377.738 60.607 35.078 1.00 . A A . 129 ALA H    1 1 
       12 32199 1 1 12 ALA HA   H 376.359 58.670 36.594 1.00 . A A . 129 ALA HA   1 1 
       12 32200 1 1 12 ALA HB1  H 375.301 60.271 34.979 1.00 . A A . 129 ALA HB1  1 1 
       12 32201 1 1 12 ALA HB2  H 374.738 58.613 34.775 1.00 . A A . 129 ALA HB2  1 1 
       12 32202 1 1 12 ALA HB3  H 375.921 59.286 33.655 1.00 . A A . 129 ALA HB3  1 1 
       12 32203 1 1 12 ALA N    N 377.841 59.760 35.555 1.00 . A A . 129 ALA N    1 1 
       12 32204 1 1 12 ALA O    O 376.723 56.385 35.440 1.00 . A A . 129 ALA O    1 1 
       12 32205 1 1 13 ALA C    C 379.797 55.602 34.668 1.00 . A A . 130 ALA C    1 1 
       12 32206 1 1 13 ALA CA   C 378.762 56.165 33.692 1.00 . A A . 130 ALA CA   1 1 
       12 32207 1 1 13 ALA CB   C 379.428 56.430 32.341 1.00 . A A . 130 ALA CB   1 1 
       12 32208 1 1 13 ALA H    H 378.610 58.296 33.947 1.00 . A A . 130 ALA H    1 1 
       12 32209 1 1 13 ALA HA   H 377.959 55.455 33.566 1.00 . A A . 130 ALA HA   1 1 
       12 32210 1 1 13 ALA HB1  H 379.803 55.501 31.936 1.00 . A A . 130 ALA HB1  1 1 
       12 32211 1 1 13 ALA HB2  H 380.246 57.122 32.473 1.00 . A A . 130 ALA HB2  1 1 
       12 32212 1 1 13 ALA HB3  H 378.705 56.854 31.660 1.00 . A A . 130 ALA HB3  1 1 
       12 32213 1 1 13 ALA N    N 378.219 57.443 34.229 1.00 . A A . 130 ALA N    1 1 
       12 32214 1 1 13 ALA O    O 380.098 54.425 34.658 1.00 . A A . 130 ALA O    1 1 
       12 32215 1 1 14 ASN C    C 380.665 55.139 37.584 1.00 . A A . 131 ASN C    1 1 
       12 32216 1 1 14 ASN CA   C 381.358 55.948 36.487 1.00 . A A . 131 ASN CA   1 1 
       12 32217 1 1 14 ASN CB   C 382.078 57.145 37.113 1.00 . A A . 131 ASN CB   1 1 
       12 32218 1 1 14 ASN CG   C 381.462 57.454 38.479 1.00 . A A . 131 ASN CG   1 1 
       12 32219 1 1 14 ASN H    H 380.086 57.380 35.502 1.00 . A A . 131 ASN H    1 1 
       12 32220 1 1 14 ASN HA   H 382.076 55.323 35.978 1.00 . A A . 131 ASN HA   1 1 
       12 32221 1 1 14 ASN HB2  H 383.126 56.910 37.235 1.00 . A A . 131 ASN HB2  1 1 
       12 32222 1 1 14 ASN HB3  H 381.974 58.005 36.470 1.00 . A A . 131 ASN HB3  1 1 
       12 32223 1 1 14 ASN HD21 H 382.430 55.991 39.406 1.00 . A A . 131 ASN HD21 1 1 
       12 32224 1 1 14 ASN HD22 H 381.403 56.917 40.390 1.00 . A A . 131 ASN HD22 1 1 
       12 32225 1 1 14 ASN N    N 380.344 56.434 35.511 1.00 . A A . 131 ASN N    1 1 
       12 32226 1 1 14 ASN ND2  N 381.792 56.727 39.510 1.00 . A A . 131 ASN ND2  1 1 
       12 32227 1 1 14 ASN O    O 381.154 54.113 38.013 1.00 . A A . 131 ASN O    1 1 
       12 32228 1 1 14 ASN OD1  O 380.671 58.368 38.608 1.00 . A A . 131 ASN OD1  1 1 
       12 32229 1 1 15 ILE C    C 378.679 53.372 38.703 1.00 . A A . 132 ILE C    1 1 
       12 32230 1 1 15 ILE CA   C 378.810 54.841 39.111 1.00 . A A . 132 ILE CA   1 1 
       12 32231 1 1 15 ILE CB   C 377.417 55.445 39.308 1.00 . A A . 132 ILE CB   1 1 
       12 32232 1 1 15 ILE CD1  C 376.214 57.580 39.804 1.00 . A A . 132 ILE CD1  1 1 
       12 32233 1 1 15 ILE CG1  C 377.518 56.973 39.281 1.00 . A A . 132 ILE CG1  1 1 
       12 32234 1 1 15 ILE CG2  C 376.851 54.995 40.655 1.00 . A A . 132 ILE CG2  1 1 
       12 32235 1 1 15 ILE H    H 379.149 56.421 37.682 1.00 . A A . 132 ILE H    1 1 
       12 32236 1 1 15 ILE HA   H 379.366 54.911 40.035 1.00 . A A . 132 ILE HA   1 1 
       12 32237 1 1 15 ILE HB   H 376.766 55.111 38.513 1.00 . A A . 132 ILE HB   1 1 
       12 32238 1 1 15 ILE HD11 H 375.374 57.039 39.394 1.00 . A A . 132 ILE HD11 1 1 
       12 32239 1 1 15 ILE HD12 H 376.154 58.616 39.508 1.00 . A A . 132 ILE HD12 1 1 
       12 32240 1 1 15 ILE HD13 H 376.193 57.513 40.882 1.00 . A A . 132 ILE HD13 1 1 
       12 32241 1 1 15 ILE HG12 H 378.340 57.290 39.905 1.00 . A A . 132 ILE HG12 1 1 
       12 32242 1 1 15 ILE HG13 H 377.684 57.305 38.268 1.00 . A A . 132 ILE HG13 1 1 
       12 32243 1 1 15 ILE HG21 H 377.137 53.971 40.842 1.00 . A A . 132 ILE HG21 1 1 
       12 32244 1 1 15 ILE HG22 H 375.774 55.070 40.635 1.00 . A A . 132 ILE HG22 1 1 
       12 32245 1 1 15 ILE HG23 H 377.241 55.627 41.439 1.00 . A A . 132 ILE HG23 1 1 
       12 32246 1 1 15 ILE N    N 379.529 55.590 38.042 1.00 . A A . 132 ILE N    1 1 
       12 32247 1 1 15 ILE O    O 378.885 52.474 39.497 1.00 . A A . 132 ILE O    1 1 
       12 32248 1 1 16 ILE C    C 379.610 51.140 36.735 1.00 . A A . 133 ILE C    1 1 
       12 32249 1 1 16 ILE CA   C 378.217 51.706 37.009 1.00 . A A . 133 ILE CA   1 1 
       12 32250 1 1 16 ILE CB   C 377.381 51.653 35.729 1.00 . A A . 133 ILE CB   1 1 
       12 32251 1 1 16 ILE CD1  C 376.309 50.081 34.102 1.00 . A A . 133 ILE CD1  1 1 
       12 32252 1 1 16 ILE CG1  C 377.392 50.225 35.175 1.00 . A A . 133 ILE CG1  1 1 
       12 32253 1 1 16 ILE CG2  C 377.970 52.608 34.689 1.00 . A A . 133 ILE CG2  1 1 
       12 32254 1 1 16 ILE H    H 378.194 53.854 36.837 1.00 . A A . 133 ILE H    1 1 
       12 32255 1 1 16 ILE HA   H 377.736 51.122 37.780 1.00 . A A . 133 ILE HA   1 1 
       12 32256 1 1 16 ILE HB   H 376.364 51.947 35.951 1.00 . A A . 133 ILE HB   1 1 
       12 32257 1 1 16 ILE HD11 H 376.521 49.217 33.491 1.00 . A A . 133 ILE HD11 1 1 
       12 32258 1 1 16 ILE HD12 H 376.295 50.966 33.484 1.00 . A A . 133 ILE HD12 1 1 
       12 32259 1 1 16 ILE HD13 H 375.347 49.959 34.577 1.00 . A A . 133 ILE HD13 1 1 
       12 32260 1 1 16 ILE HG12 H 378.359 50.016 34.741 1.00 . A A . 133 ILE HG12 1 1 
       12 32261 1 1 16 ILE HG13 H 377.197 49.527 35.975 1.00 . A A . 133 ILE HG13 1 1 
       12 32262 1 1 16 ILE HG21 H 379.000 52.344 34.501 1.00 . A A . 133 ILE HG21 1 1 
       12 32263 1 1 16 ILE HG22 H 377.919 53.620 35.061 1.00 . A A . 133 ILE HG22 1 1 
       12 32264 1 1 16 ILE HG23 H 377.406 52.534 33.771 1.00 . A A . 133 ILE HG23 1 1 
       12 32265 1 1 16 ILE N    N 378.349 53.118 37.466 1.00 . A A . 133 ILE N    1 1 
       12 32266 1 1 16 ILE O    O 379.848 49.957 36.871 1.00 . A A . 133 ILE O    1 1 
       12 32267 1 1 17 GLY C    C 382.486 50.862 37.354 1.00 . A A . 134 GLY C    1 1 
       12 32268 1 1 17 GLY CA   C 381.916 51.492 36.084 1.00 . A A . 134 GLY CA   1 1 
       12 32269 1 1 17 GLY H    H 380.324 52.932 36.260 1.00 . A A . 134 GLY H    1 1 
       12 32270 1 1 17 GLY HA2  H 381.887 50.755 35.293 1.00 . A A . 134 GLY HA2  1 1 
       12 32271 1 1 17 GLY HA3  H 382.540 52.321 35.785 1.00 . A A . 134 GLY HA3  1 1 
       12 32272 1 1 17 GLY N    N 380.536 51.980 36.359 1.00 . A A . 134 GLY N    1 1 
       12 32273 1 1 17 GLY O    O 382.934 49.732 37.352 1.00 . A A . 134 GLY O    1 1 
       12 32274 1 1 18 ILE C    C 382.121 49.842 40.140 1.00 . A A . 135 ILE C    1 1 
       12 32275 1 1 18 ILE CA   C 383.001 51.016 39.713 1.00 . A A . 135 ILE CA   1 1 
       12 32276 1 1 18 ILE CB   C 383.002 52.095 40.808 1.00 . A A . 135 ILE CB   1 1 
       12 32277 1 1 18 ILE CD1  C 384.775 50.774 42.004 1.00 . A A . 135 ILE CD1  1 1 
       12 32278 1 1 18 ILE CG1  C 383.430 51.489 42.153 1.00 . A A . 135 ILE CG1  1 1 
       12 32279 1 1 18 ILE CG2  C 381.596 52.682 40.957 1.00 . A A . 135 ILE CG2  1 1 
       12 32280 1 1 18 ILE H    H 382.097 52.488 38.427 1.00 . A A . 135 ILE H    1 1 
       12 32281 1 1 18 ILE HA   H 384.008 50.667 39.546 1.00 . A A . 135 ILE HA   1 1 
       12 32282 1 1 18 ILE HB   H 383.689 52.883 40.531 1.00 . A A . 135 ILE HB   1 1 
       12 32283 1 1 18 ILE HD11 H 385.261 50.717 42.966 1.00 . A A . 135 ILE HD11 1 1 
       12 32284 1 1 18 ILE HD12 H 385.402 51.322 41.316 1.00 . A A . 135 ILE HD12 1 1 
       12 32285 1 1 18 ILE HD13 H 384.611 49.775 41.625 1.00 . A A . 135 ILE HD13 1 1 
       12 32286 1 1 18 ILE HG12 H 383.527 52.278 42.884 1.00 . A A . 135 ILE HG12 1 1 
       12 32287 1 1 18 ILE HG13 H 382.685 50.784 42.487 1.00 . A A . 135 ILE HG13 1 1 
       12 32288 1 1 18 ILE HG21 H 380.983 52.005 41.534 1.00 . A A . 135 ILE HG21 1 1 
       12 32289 1 1 18 ILE HG22 H 381.155 52.825 39.984 1.00 . A A . 135 ILE HG22 1 1 
       12 32290 1 1 18 ILE HG23 H 381.657 53.631 41.467 1.00 . A A . 135 ILE HG23 1 1 
       12 32291 1 1 18 ILE N    N 382.468 51.581 38.443 1.00 . A A . 135 ILE N    1 1 
       12 32292 1 1 18 ILE O    O 382.606 48.765 40.428 1.00 . A A . 135 ILE O    1 1 
       12 32293 1 1 19 LEU C    C 380.298 47.680 39.753 1.00 . A A . 136 LEU C    1 1 
       12 32294 1 1 19 LEU CA   C 379.932 48.914 40.576 1.00 . A A . 136 LEU CA   1 1 
       12 32295 1 1 19 LEU CB   C 378.476 49.300 40.307 1.00 . A A . 136 LEU CB   1 1 
       12 32296 1 1 19 LEU CD1  C 377.262 48.962 42.464 1.00 . A A . 136 LEU CD1  1 1 
       12 32297 1 1 19 LEU CD2  C 376.235 48.199 40.318 1.00 . A A . 136 LEU CD2  1 1 
       12 32298 1 1 19 LEU CG   C 377.549 48.365 41.085 1.00 . A A . 136 LEU CG   1 1 
       12 32299 1 1 19 LEU H    H 380.449 50.907 39.935 1.00 . A A . 136 LEU H    1 1 
       12 32300 1 1 19 LEU HA   H 380.064 48.701 41.628 1.00 . A A . 136 LEU HA   1 1 
       12 32301 1 1 19 LEU HB2  H 378.310 50.320 40.624 1.00 . A A . 136 LEU HB2  1 1 
       12 32302 1 1 19 LEU HB3  H 378.270 49.213 39.251 1.00 . A A . 136 LEU HB3  1 1 
       12 32303 1 1 19 LEU HD11 H 376.644 48.280 43.029 1.00 . A A . 136 LEU HD11 1 1 
       12 32304 1 1 19 LEU HD12 H 376.746 49.904 42.349 1.00 . A A . 136 LEU HD12 1 1 
       12 32305 1 1 19 LEU HD13 H 378.193 49.123 42.987 1.00 . A A . 136 LEU HD13 1 1 
       12 32306 1 1 19 LEU HD21 H 375.929 49.153 39.916 1.00 . A A . 136 LEU HD21 1 1 
       12 32307 1 1 19 LEU HD22 H 375.472 47.829 40.987 1.00 . A A . 136 LEU HD22 1 1 
       12 32308 1 1 19 LEU HD23 H 376.375 47.496 39.510 1.00 . A A . 136 LEU HD23 1 1 
       12 32309 1 1 19 LEU HG   H 378.025 47.401 41.201 1.00 . A A . 136 LEU HG   1 1 
       12 32310 1 1 19 LEU N    N 380.828 50.033 40.177 1.00 . A A . 136 LEU N    1 1 
       12 32311 1 1 19 LEU O    O 380.333 46.571 40.250 1.00 . A A . 136 LEU O    1 1 
       12 32312 1 1 20 HIS C    C 382.184 46.029 38.237 1.00 . A A . 137 HIS C    1 1 
       12 32313 1 1 20 HIS CA   C 380.963 46.720 37.633 1.00 . A A . 137 HIS CA   1 1 
       12 32314 1 1 20 HIS CB   C 381.314 47.220 36.232 1.00 . A A . 137 HIS CB   1 1 
       12 32315 1 1 20 HIS CD2  C 383.831 47.122 35.490 1.00 . A A . 137 HIS CD2  1 1 
       12 32316 1 1 20 HIS CE1  C 384.015 44.974 35.285 1.00 . A A . 137 HIS CE1  1 1 
       12 32317 1 1 20 HIS CG   C 382.607 46.588 35.800 1.00 . A A . 137 HIS CG   1 1 
       12 32318 1 1 20 HIS H    H 380.558 48.776 38.118 1.00 . A A . 137 HIS H    1 1 
       12 32319 1 1 20 HIS HA   H 380.141 46.022 37.576 1.00 . A A . 137 HIS HA   1 1 
       12 32320 1 1 20 HIS HB2  H 380.528 46.948 35.544 1.00 . A A . 137 HIS HB2  1 1 
       12 32321 1 1 20 HIS HB3  H 381.425 48.293 36.249 1.00 . A A . 137 HIS HB3  1 1 
       12 32322 1 1 20 HIS HD2  H 384.068 48.176 35.495 1.00 . A A . 137 HIS HD2  1 1 
       12 32323 1 1 20 HIS HE1  H 384.414 43.987 35.101 1.00 . A A . 137 HIS HE1  1 1 
       12 32324 1 1 20 HIS HE2  H 385.690 46.182 35.041 1.00 . A A . 137 HIS HE2  1 1 
       12 32325 1 1 20 HIS N    N 380.585 47.871 38.494 1.00 . A A . 137 HIS N    1 1 
       12 32326 1 1 20 HIS ND1  N 382.747 45.217 35.660 1.00 . A A . 137 HIS ND1  1 1 
       12 32327 1 1 20 HIS NE2  N 384.722 46.102 35.166 1.00 . A A . 137 HIS NE2  1 1 
       12 32328 1 1 20 HIS O    O 382.154 44.858 38.555 1.00 . A A . 137 HIS O    1 1 
       12 32329 1 1 21 LEU C    C 384.136 45.377 40.250 1.00 . A A . 138 LEU C    1 1 
       12 32330 1 1 21 LEU CA   C 384.490 46.132 38.968 1.00 . A A . 138 LEU CA   1 1 
       12 32331 1 1 21 LEU CB   C 385.509 47.230 39.288 1.00 . A A . 138 LEU CB   1 1 
       12 32332 1 1 21 LEU CD1  C 387.220 48.774 38.320 1.00 . A A . 138 LEU CD1  1 1 
       12 32333 1 1 21 LEU CD2  C 387.237 46.360 37.672 1.00 . A A . 138 LEU CD2  1 1 
       12 32334 1 1 21 LEU CG   C 386.342 47.554 38.040 1.00 . A A . 138 LEU CG   1 1 
       12 32335 1 1 21 LEU H    H 383.265 47.689 38.124 1.00 . A A . 138 LEU H    1 1 
       12 32336 1 1 21 LEU HA   H 384.911 45.441 38.255 1.00 . A A . 138 LEU HA   1 1 
       12 32337 1 1 21 LEU HB2  H 384.983 48.120 39.605 1.00 . A A . 138 LEU HB2  1 1 
       12 32338 1 1 21 LEU HB3  H 386.161 46.900 40.083 1.00 . A A . 138 LEU HB3  1 1 
       12 32339 1 1 21 LEU HD11 H 388.051 48.787 37.629 1.00 . A A . 138 LEU HD11 1 1 
       12 32340 1 1 21 LEU HD12 H 387.595 48.724 39.332 1.00 . A A . 138 LEU HD12 1 1 
       12 32341 1 1 21 LEU HD13 H 386.636 49.674 38.197 1.00 . A A . 138 LEU HD13 1 1 
       12 32342 1 1 21 LEU HD21 H 388.234 46.713 37.458 1.00 . A A . 138 LEU HD21 1 1 
       12 32343 1 1 21 LEU HD22 H 386.835 45.869 36.799 1.00 . A A . 138 LEU HD22 1 1 
       12 32344 1 1 21 LEU HD23 H 387.267 45.663 38.493 1.00 . A A . 138 LEU HD23 1 1 
       12 32345 1 1 21 LEU HG   H 385.678 47.774 37.217 1.00 . A A . 138 LEU HG   1 1 
       12 32346 1 1 21 LEU N    N 383.262 46.746 38.392 1.00 . A A . 138 LEU N    1 1 
       12 32347 1 1 21 LEU O    O 384.521 44.242 40.435 1.00 . A A . 138 LEU O    1 1 
       12 32348 1 1 22 ILE C    C 382.350 43.978 42.083 1.00 . A A . 139 ILE C    1 1 
       12 32349 1 1 22 ILE CA   C 383.038 45.307 42.405 1.00 . A A . 139 ILE CA   1 1 
       12 32350 1 1 22 ILE CB   C 382.090 46.197 43.212 1.00 . A A . 139 ILE CB   1 1 
       12 32351 1 1 22 ILE CD1  C 381.962 48.344 44.490 1.00 . A A . 139 ILE CD1  1 1 
       12 32352 1 1 22 ILE CG1  C 382.903 47.267 43.947 1.00 . A A . 139 ILE CG1  1 1 
       12 32353 1 1 22 ILE CG2  C 381.331 45.345 44.231 1.00 . A A . 139 ILE CG2  1 1 
       12 32354 1 1 22 ILE H    H 383.107 46.915 40.971 1.00 . A A . 139 ILE H    1 1 
       12 32355 1 1 22 ILE HA   H 383.930 45.118 42.983 1.00 . A A . 139 ILE HA   1 1 
       12 32356 1 1 22 ILE HB   H 381.385 46.672 42.544 1.00 . A A . 139 ILE HB   1 1 
       12 32357 1 1 22 ILE HD11 H 382.543 49.139 44.933 1.00 . A A . 139 ILE HD11 1 1 
       12 32358 1 1 22 ILE HD12 H 381.315 47.912 45.239 1.00 . A A . 139 ILE HD12 1 1 
       12 32359 1 1 22 ILE HD13 H 381.364 48.741 43.683 1.00 . A A . 139 ILE HD13 1 1 
       12 32360 1 1 22 ILE HG12 H 383.440 46.810 44.766 1.00 . A A . 139 ILE HG12 1 1 
       12 32361 1 1 22 ILE HG13 H 383.605 47.717 43.262 1.00 . A A . 139 ILE HG13 1 1 
       12 32362 1 1 22 ILE HG21 H 380.475 44.892 43.755 1.00 . A A . 139 ILE HG21 1 1 
       12 32363 1 1 22 ILE HG22 H 381.001 45.970 45.048 1.00 . A A . 139 ILE HG22 1 1 
       12 32364 1 1 22 ILE HG23 H 381.983 44.572 44.609 1.00 . A A . 139 ILE HG23 1 1 
       12 32365 1 1 22 ILE N    N 383.408 45.997 41.137 1.00 . A A . 139 ILE N    1 1 
       12 32366 1 1 22 ILE O    O 382.469 43.013 42.813 1.00 . A A . 139 ILE O    1 1 
       12 32367 1 1 23 LEU C    C 381.930 41.699 39.945 1.00 . A A . 140 LEU C    1 1 
       12 32368 1 1 23 LEU CA   C 380.941 42.644 40.634 1.00 . A A . 140 LEU CA   1 1 
       12 32369 1 1 23 LEU CB   C 379.782 42.945 39.683 1.00 . A A . 140 LEU CB   1 1 
       12 32370 1 1 23 LEU CD1  C 377.585 41.807 39.355 1.00 . A A . 140 LEU CD1  1 1 
       12 32371 1 1 23 LEU CD2  C 379.501 41.270 37.844 1.00 . A A . 140 LEU CD2  1 1 
       12 32372 1 1 23 LEU CG   C 379.102 41.636 39.278 1.00 . A A . 140 LEU CG   1 1 
       12 32373 1 1 23 LEU H    H 381.543 44.704 40.418 1.00 . A A . 140 LEU H    1 1 
       12 32374 1 1 23 LEU HA   H 380.558 42.175 41.529 1.00 . A A . 140 LEU HA   1 1 
       12 32375 1 1 23 LEU HB2  H 379.067 43.585 40.177 1.00 . A A . 140 LEU HB2  1 1 
       12 32376 1 1 23 LEU HB3  H 380.160 43.440 38.800 1.00 . A A . 140 LEU HB3  1 1 
       12 32377 1 1 23 LEU HD11 H 377.301 42.725 38.861 1.00 . A A . 140 LEU HD11 1 1 
       12 32378 1 1 23 LEU HD12 H 377.279 41.845 40.390 1.00 . A A . 140 LEU HD12 1 1 
       12 32379 1 1 23 LEU HD13 H 377.103 40.973 38.868 1.00 . A A . 140 LEU HD13 1 1 
       12 32380 1 1 23 LEU HD21 H 379.018 40.347 37.561 1.00 . A A . 140 LEU HD21 1 1 
       12 32381 1 1 23 LEU HD22 H 380.573 41.147 37.788 1.00 . A A . 140 LEU HD22 1 1 
       12 32382 1 1 23 LEU HD23 H 379.193 42.058 37.173 1.00 . A A . 140 LEU HD23 1 1 
       12 32383 1 1 23 LEU HG   H 379.410 40.848 39.951 1.00 . A A . 140 LEU HG   1 1 
       12 32384 1 1 23 LEU N    N 381.630 43.915 40.997 1.00 . A A . 140 LEU N    1 1 
       12 32385 1 1 23 LEU O    O 382.159 40.592 40.390 1.00 . A A . 140 LEU O    1 1 
       12 32386 1 1 24 TRP C    C 384.523 40.716 39.108 1.00 . A A . 141 TRP C    1 1 
       12 32387 1 1 24 TRP CA   C 383.478 41.262 38.130 1.00 . A A . 141 TRP CA   1 1 
       12 32388 1 1 24 TRP CB   C 384.168 42.093 37.046 1.00 . A A . 141 TRP CB   1 1 
       12 32389 1 1 24 TRP CD1  C 386.625 42.632 37.270 1.00 . A A . 141 TRP CD1  1 1 
       12 32390 1 1 24 TRP CD2  C 386.254 40.492 36.695 1.00 . A A . 141 TRP CD2  1 1 
       12 32391 1 1 24 TRP CE2  C 387.657 40.652 36.784 1.00 . A A . 141 TRP CE2  1 1 
       12 32392 1 1 24 TRP CE3  C 385.747 39.228 36.346 1.00 . A A . 141 TRP CE3  1 1 
       12 32393 1 1 24 TRP CG   C 385.623 41.763 37.009 1.00 . A A . 141 TRP CG   1 1 
       12 32394 1 1 24 TRP CH2  C 388.009 38.339 36.188 1.00 . A A . 141 TRP CH2  1 1 
       12 32395 1 1 24 TRP CZ2  C 388.529 39.590 36.534 1.00 . A A . 141 TRP CZ2  1 1 
       12 32396 1 1 24 TRP CZ3  C 386.622 38.158 36.095 1.00 . A A . 141 TRP CZ3  1 1 
       12 32397 1 1 24 TRP H    H 382.306 43.019 38.513 1.00 . A A . 141 TRP H    1 1 
       12 32398 1 1 24 TRP HA   H 382.950 40.440 37.670 1.00 . A A . 141 TRP HA   1 1 
       12 32399 1 1 24 TRP HB2  H 383.725 41.871 36.087 1.00 . A A . 141 TRP HB2  1 1 
       12 32400 1 1 24 TRP HB3  H 384.043 43.143 37.265 1.00 . A A . 141 TRP HB3  1 1 
       12 32401 1 1 24 TRP HD1  H 386.501 43.670 37.539 1.00 . A A . 141 TRP HD1  1 1 
       12 32402 1 1 24 TRP HE1  H 388.716 42.377 37.273 1.00 . A A . 141 TRP HE1  1 1 
       12 32403 1 1 24 TRP HE3  H 384.681 39.078 36.271 1.00 . A A . 141 TRP HE3  1 1 
       12 32404 1 1 24 TRP HH2  H 388.677 37.512 35.994 1.00 . A A . 141 TRP HH2  1 1 
       12 32405 1 1 24 TRP HZ2  H 389.596 39.734 36.607 1.00 . A A . 141 TRP HZ2  1 1 
       12 32406 1 1 24 TRP HZ3  H 386.224 37.190 35.827 1.00 . A A . 141 TRP HZ3  1 1 
       12 32407 1 1 24 TRP N    N 382.511 42.126 38.858 1.00 . A A . 141 TRP N    1 1 
       12 32408 1 1 24 TRP NE1  N 387.834 41.973 37.138 1.00 . A A . 141 TRP NE1  1 1 
       12 32409 1 1 24 TRP O    O 384.865 39.551 39.076 1.00 . A A . 141 TRP O    1 1 
       12 32410 1 1 25 ILE C    C 385.386 40.159 41.993 1.00 . A A . 142 ILE C    1 1 
       12 32411 1 1 25 ILE CA   C 386.052 41.064 40.952 1.00 . A A . 142 ILE CA   1 1 
       12 32412 1 1 25 ILE CB   C 386.706 42.259 41.652 1.00 . A A . 142 ILE CB   1 1 
       12 32413 1 1 25 ILE CD1  C 388.431 42.827 43.376 1.00 . A A . 142 ILE CD1  1 1 
       12 32414 1 1 25 ILE CG1  C 388.003 41.800 42.324 1.00 . A A . 142 ILE CG1  1 1 
       12 32415 1 1 25 ILE CG2  C 385.753 42.824 42.708 1.00 . A A . 142 ILE CG2  1 1 
       12 32416 1 1 25 ILE H    H 384.745 42.479 39.985 1.00 . A A . 142 ILE H    1 1 
       12 32417 1 1 25 ILE HA   H 386.809 40.502 40.425 1.00 . A A . 142 ILE HA   1 1 
       12 32418 1 1 25 ILE HB   H 386.927 43.024 40.923 1.00 . A A . 142 ILE HB   1 1 
       12 32419 1 1 25 ILE HD11 H 389.501 42.769 43.521 1.00 . A A . 142 ILE HD11 1 1 
       12 32420 1 1 25 ILE HD12 H 387.930 42.617 44.309 1.00 . A A . 142 ILE HD12 1 1 
       12 32421 1 1 25 ILE HD13 H 388.167 43.818 43.040 1.00 . A A . 142 ILE HD13 1 1 
       12 32422 1 1 25 ILE HG12 H 387.843 40.844 42.800 1.00 . A A . 142 ILE HG12 1 1 
       12 32423 1 1 25 ILE HG13 H 388.780 41.707 41.581 1.00 . A A . 142 ILE HG13 1 1 
       12 32424 1 1 25 ILE HG21 H 385.773 42.195 43.586 1.00 . A A . 142 ILE HG21 1 1 
       12 32425 1 1 25 ILE HG22 H 384.753 42.857 42.310 1.00 . A A . 142 ILE HG22 1 1 
       12 32426 1 1 25 ILE HG23 H 386.064 43.824 42.976 1.00 . A A . 142 ILE HG23 1 1 
       12 32427 1 1 25 ILE N    N 385.032 41.544 39.977 1.00 . A A . 142 ILE N    1 1 
       12 32428 1 1 25 ILE O    O 385.923 39.136 42.372 1.00 . A A . 142 ILE O    1 1 
       12 32429 1 1 26 LEU C    C 383.326 38.273 42.891 1.00 . A A . 143 LEU C    1 1 
       12 32430 1 1 26 LEU CA   C 383.531 39.672 43.471 1.00 . A A . 143 LEU CA   1 1 
       12 32431 1 1 26 LEU CB   C 382.174 40.291 43.820 1.00 . A A . 143 LEU CB   1 1 
       12 32432 1 1 26 LEU CD1  C 380.744 40.133 45.862 1.00 . A A . 143 LEU CD1  1 1 
       12 32433 1 1 26 LEU CD2  C 380.292 38.649 43.906 1.00 . A A . 143 LEU CD2  1 1 
       12 32434 1 1 26 LEU CG   C 381.386 39.339 44.724 1.00 . A A . 143 LEU CG   1 1 
       12 32435 1 1 26 LEU H    H 383.797 41.347 42.143 1.00 . A A . 143 LEU H    1 1 
       12 32436 1 1 26 LEU HA   H 384.138 39.607 44.361 1.00 . A A . 143 LEU HA   1 1 
       12 32437 1 1 26 LEU HB2  H 382.330 41.228 44.335 1.00 . A A . 143 LEU HB2  1 1 
       12 32438 1 1 26 LEU HB3  H 381.616 40.468 42.913 1.00 . A A . 143 LEU HB3  1 1 
       12 32439 1 1 26 LEU HD11 H 380.185 40.961 45.453 1.00 . A A . 143 LEU HD11 1 1 
       12 32440 1 1 26 LEU HD12 H 381.516 40.509 46.519 1.00 . A A . 143 LEU HD12 1 1 
       12 32441 1 1 26 LEU HD13 H 380.080 39.490 46.420 1.00 . A A . 143 LEU HD13 1 1 
       12 32442 1 1 26 LEU HD21 H 379.490 39.348 43.715 1.00 . A A . 143 LEU HD21 1 1 
       12 32443 1 1 26 LEU HD22 H 379.909 37.804 44.459 1.00 . A A . 143 LEU HD22 1 1 
       12 32444 1 1 26 LEU HD23 H 380.704 38.308 42.967 1.00 . A A . 143 LEU HD23 1 1 
       12 32445 1 1 26 LEU HG   H 382.054 38.597 45.136 1.00 . A A . 143 LEU HG   1 1 
       12 32446 1 1 26 LEU N    N 384.220 40.521 42.459 1.00 . A A . 143 LEU N    1 1 
       12 32447 1 1 26 LEU O    O 383.293 37.291 43.606 1.00 . A A . 143 LEU O    1 1 
       12 32448 1 1 27 ASP C    C 384.333 36.108 40.895 1.00 . A A . 144 ASP C    1 1 
       12 32449 1 1 27 ASP CA   C 382.991 36.839 40.969 1.00 . A A . 144 ASP CA   1 1 
       12 32450 1 1 27 ASP CB   C 382.428 37.020 39.557 1.00 . A A . 144 ASP CB   1 1 
       12 32451 1 1 27 ASP CG   C 382.361 35.659 38.860 1.00 . A A . 144 ASP CG   1 1 
       12 32452 1 1 27 ASP H    H 383.222 38.979 41.038 1.00 . A A . 144 ASP H    1 1 
       12 32453 1 1 27 ASP HA   H 382.298 36.261 41.561 1.00 . A A . 144 ASP HA   1 1 
       12 32454 1 1 27 ASP HB2  H 381.437 37.446 39.620 1.00 . A A . 144 ASP HB2  1 1 
       12 32455 1 1 27 ASP HB3  H 383.070 37.681 38.994 1.00 . A A . 144 ASP HB3  1 1 
       12 32456 1 1 27 ASP N    N 383.190 38.174 41.597 1.00 . A A . 144 ASP N    1 1 
       12 32457 1 1 27 ASP O    O 384.429 34.935 41.197 1.00 . A A . 144 ASP O    1 1 
       12 32458 1 1 27 ASP OD1  O 383.411 35.126 38.541 1.00 . A A . 144 ASP OD1  1 1 
       12 32459 1 1 27 ASP OD2  O 381.260 35.173 38.657 1.00 . A A . 144 ASP OD2  1 1 
       12 32460 1 1 28 ARG C    C 387.051 35.496 41.754 1.00 . A A . 145 ARG C    1 1 
       12 32461 1 1 28 ARG CA   C 386.705 36.135 40.408 1.00 . A A . 145 ARG CA   1 1 
       12 32462 1 1 28 ARG CB   C 387.766 37.180 40.052 1.00 . A A . 145 ARG CB   1 1 
       12 32463 1 1 28 ARG CD   C 390.075 37.316 39.106 1.00 . A A . 145 ARG CD   1 1 
       12 32464 1 1 28 ARG CG   C 389.146 36.519 40.024 1.00 . A A . 145 ARG CG   1 1 
       12 32465 1 1 28 ARG CZ   C 392.465 37.454 38.739 1.00 . A A . 145 ARG CZ   1 1 
       12 32466 1 1 28 ARG H    H 385.273 37.737 40.260 1.00 . A A . 145 ARG H    1 1 
       12 32467 1 1 28 ARG HA   H 386.680 35.373 39.643 1.00 . A A . 145 ARG HA   1 1 
       12 32468 1 1 28 ARG HB2  H 387.546 37.600 39.081 1.00 . A A . 145 ARG HB2  1 1 
       12 32469 1 1 28 ARG HB3  H 387.760 37.966 40.793 1.00 . A A . 145 ARG HB3  1 1 
       12 32470 1 1 28 ARG HD2  H 389.958 36.972 38.089 1.00 . A A . 145 ARG HD2  1 1 
       12 32471 1 1 28 ARG HD3  H 389.824 38.366 39.162 1.00 . A A . 145 ARG HD3  1 1 
       12 32472 1 1 28 ARG HE   H 391.683 36.741 40.419 1.00 . A A . 145 ARG HE   1 1 
       12 32473 1 1 28 ARG HG2  H 389.555 36.501 41.024 1.00 . A A . 145 ARG HG2  1 1 
       12 32474 1 1 28 ARG HG3  H 389.055 35.510 39.653 1.00 . A A . 145 ARG HG3  1 1 
       12 32475 1 1 28 ARG HH11 H 391.257 38.094 37.277 1.00 . A A . 145 ARG HH11 1 1 
       12 32476 1 1 28 ARG HH12 H 392.954 38.216 36.953 1.00 . A A . 145 ARG HH12 1 1 
       12 32477 1 1 28 ARG HH21 H 393.902 36.893 40.015 1.00 . A A . 145 ARG HH21 1 1 
       12 32478 1 1 28 ARG HH22 H 394.452 37.538 38.504 1.00 . A A . 145 ARG HH22 1 1 
       12 32479 1 1 28 ARG N    N 385.371 36.791 40.499 1.00 . A A . 145 ARG N    1 1 
       12 32480 1 1 28 ARG NE   N 391.487 37.120 39.537 1.00 . A A . 145 ARG NE   1 1 
       12 32481 1 1 28 ARG NH1  N 392.205 37.961 37.565 1.00 . A A . 145 ARG NH1  1 1 
       12 32482 1 1 28 ARG NH2  N 393.703 37.281 39.115 1.00 . A A . 145 ARG NH2  1 1 
       12 32483 1 1 28 ARG O    O 387.653 34.442 41.816 1.00 . A A . 145 ARG O    1 1 
       12 32484 1 1 29 LEU C    C 385.871 34.590 44.594 1.00 . A A . 146 LEU C    1 1 
       12 32485 1 1 29 LEU CA   C 386.985 35.552 44.175 1.00 . A A . 146 LEU CA   1 1 
       12 32486 1 1 29 LEU CB   C 387.092 36.684 45.199 1.00 . A A . 146 LEU CB   1 1 
       12 32487 1 1 29 LEU CD1  C 388.573 37.772 46.893 1.00 . A A . 146 LEU CD1  1 1 
       12 32488 1 1 29 LEU CD2  C 388.565 35.286 46.651 1.00 . A A . 146 LEU CD2  1 1 
       12 32489 1 1 29 LEU CG   C 388.449 36.614 45.901 1.00 . A A . 146 LEU CG   1 1 
       12 32490 1 1 29 LEU H    H 386.191 36.975 42.765 1.00 . A A . 146 LEU H    1 1 
       12 32491 1 1 29 LEU HA   H 387.924 35.018 44.130 1.00 . A A . 146 LEU HA   1 1 
       12 32492 1 1 29 LEU HB2  H 386.996 37.635 44.694 1.00 . A A . 146 LEU HB2  1 1 
       12 32493 1 1 29 LEU HB3  H 386.306 36.583 45.931 1.00 . A A . 146 LEU HB3  1 1 
       12 32494 1 1 29 LEU HD11 H 389.588 37.829 47.255 1.00 . A A . 146 LEU HD11 1 1 
       12 32495 1 1 29 LEU HD12 H 387.902 37.606 47.724 1.00 . A A . 146 LEU HD12 1 1 
       12 32496 1 1 29 LEU HD13 H 388.313 38.697 46.399 1.00 . A A . 146 LEU HD13 1 1 
       12 32497 1 1 29 LEU HD21 H 387.623 34.759 46.599 1.00 . A A . 146 LEU HD21 1 1 
       12 32498 1 1 29 LEU HD22 H 388.814 35.476 47.684 1.00 . A A . 146 LEU HD22 1 1 
       12 32499 1 1 29 LEU HD23 H 389.339 34.683 46.200 1.00 . A A . 146 LEU HD23 1 1 
       12 32500 1 1 29 LEU HG   H 389.238 36.684 45.165 1.00 . A A . 146 LEU HG   1 1 
       12 32501 1 1 29 LEU N    N 386.676 36.125 42.834 1.00 . A A . 146 LEU N    1 1 
       12 32502 1 1 29 LEU O    O 386.123 33.467 44.981 1.00 . A A . 146 LEU O    1 1 
       12 32503 1 1 30 PHE C    C 382.886 33.515 43.657 1.00 . A A . 147 PHE C    1 1 
       12 32504 1 1 30 PHE CA   C 383.503 34.142 44.909 1.00 . A A . 147 PHE CA   1 1 
       12 32505 1 1 30 PHE CB   C 382.444 34.969 45.640 1.00 . A A . 147 PHE CB   1 1 
       12 32506 1 1 30 PHE CD1  C 383.785 36.670 46.929 1.00 . A A . 147 PHE CD1  1 1 
       12 32507 1 1 30 PHE CD2  C 382.788 34.815 48.132 1.00 . A A . 147 PHE CD2  1 1 
       12 32508 1 1 30 PHE CE1  C 384.319 37.159 48.127 1.00 . A A . 147 PHE CE1  1 1 
       12 32509 1 1 30 PHE CE2  C 383.321 35.305 49.331 1.00 . A A . 147 PHE CE2  1 1 
       12 32510 1 1 30 PHE CG   C 383.020 35.497 46.932 1.00 . A A . 147 PHE CG   1 1 
       12 32511 1 1 30 PHE CZ   C 384.087 36.476 49.328 1.00 . A A . 147 PHE CZ   1 1 
       12 32512 1 1 30 PHE H    H 384.463 35.935 44.200 1.00 . A A . 147 PHE H    1 1 
       12 32513 1 1 30 PHE HA   H 383.860 33.359 45.563 1.00 . A A . 147 PHE HA   1 1 
       12 32514 1 1 30 PHE HB2  H 382.140 35.796 45.016 1.00 . A A . 147 PHE HB2  1 1 
       12 32515 1 1 30 PHE HB3  H 381.588 34.347 45.856 1.00 . A A . 147 PHE HB3  1 1 
       12 32516 1 1 30 PHE HD1  H 383.965 37.195 46.004 1.00 . A A . 147 PHE HD1  1 1 
       12 32517 1 1 30 PHE HD2  H 382.198 33.910 48.134 1.00 . A A . 147 PHE HD2  1 1 
       12 32518 1 1 30 PHE HE1  H 384.910 38.063 48.126 1.00 . A A . 147 PHE HE1  1 1 
       12 32519 1 1 30 PHE HE2  H 383.143 34.778 50.256 1.00 . A A . 147 PHE HE2  1 1 
       12 32520 1 1 30 PHE HZ   H 384.499 36.855 50.253 1.00 . A A . 147 PHE HZ   1 1 
       12 32521 1 1 30 PHE N    N 384.640 35.025 44.516 1.00 . A A . 147 PHE N    1 1 
       12 32522 1 1 30 PHE O    O 381.685 33.339 43.565 1.00 . A A . 147 PHE O    1 1 
       12 32523 1 1 31 PHE C    C 382.273 31.367 41.814 1.00 . A A . 148 PHE C    1 1 
       12 32524 1 1 31 PHE CA   C 383.152 32.563 41.446 1.00 . A A . 148 PHE CA   1 1 
       12 32525 1 1 31 PHE CB   C 384.308 32.095 40.561 1.00 . A A . 148 PHE CB   1 1 
       12 32526 1 1 31 PHE CD1  C 383.085 31.049 38.621 1.00 . A A . 148 PHE CD1  1 1 
       12 32527 1 1 31 PHE CD2  C 384.263 29.604 40.172 1.00 . A A . 148 PHE CD2  1 1 
       12 32528 1 1 31 PHE CE1  C 382.683 29.928 37.884 1.00 . A A . 148 PHE CE1  1 1 
       12 32529 1 1 31 PHE CE2  C 383.861 28.484 39.434 1.00 . A A . 148 PHE CE2  1 1 
       12 32530 1 1 31 PHE CG   C 383.875 30.887 39.765 1.00 . A A . 148 PHE CG   1 1 
       12 32531 1 1 31 PHE CZ   C 383.071 28.646 38.290 1.00 . A A . 148 PHE CZ   1 1 
       12 32532 1 1 31 PHE H    H 384.658 33.327 42.783 1.00 . A A . 148 PHE H    1 1 
       12 32533 1 1 31 PHE HA   H 382.561 33.293 40.912 1.00 . A A . 148 PHE HA   1 1 
       12 32534 1 1 31 PHE HB2  H 384.590 32.889 39.886 1.00 . A A . 148 PHE HB2  1 1 
       12 32535 1 1 31 PHE HB3  H 385.152 31.832 41.181 1.00 . A A . 148 PHE HB3  1 1 
       12 32536 1 1 31 PHE HD1  H 382.785 32.038 38.308 1.00 . A A . 148 PHE HD1  1 1 
       12 32537 1 1 31 PHE HD2  H 384.874 29.479 41.055 1.00 . A A . 148 PHE HD2  1 1 
       12 32538 1 1 31 PHE HE1  H 382.073 30.054 37.002 1.00 . A A . 148 PHE HE1  1 1 
       12 32539 1 1 31 PHE HE2  H 384.161 27.495 39.749 1.00 . A A . 148 PHE HE2  1 1 
       12 32540 1 1 31 PHE HZ   H 382.761 27.783 37.721 1.00 . A A . 148 PHE HZ   1 1 
       12 32541 1 1 31 PHE N    N 383.694 33.177 42.690 1.00 . A A . 148 PHE N    1 1 
       12 32542 1 1 31 PHE O    O 381.261 31.113 41.191 1.00 . A A . 148 PHE O    1 1 
       12 32543 1 1 32 LYS C    C 380.432 29.915 43.615 1.00 . A A . 149 LYS C    1 1 
       12 32544 1 1 32 LYS CA   C 381.837 29.450 43.228 1.00 . A A . 149 LYS CA   1 1 
       12 32545 1 1 32 LYS CB   C 382.496 28.766 44.427 1.00 . A A . 149 LYS CB   1 1 
       12 32546 1 1 32 LYS CD   C 383.291 29.198 46.757 1.00 . A A . 149 LYS CD   1 1 
       12 32547 1 1 32 LYS CE   C 383.121 27.708 47.058 1.00 . A A . 149 LYS CE   1 1 
       12 32548 1 1 32 LYS CG   C 382.288 29.618 45.681 1.00 . A A . 149 LYS CG   1 1 
       12 32549 1 1 32 LYS H    H 383.471 30.851 43.310 1.00 . A A . 149 LYS H    1 1 
       12 32550 1 1 32 LYS HA   H 381.772 28.754 42.405 1.00 . A A . 149 LYS HA   1 1 
       12 32551 1 1 32 LYS HB2  H 382.051 27.792 44.574 1.00 . A A . 149 LYS HB2  1 1 
       12 32552 1 1 32 LYS HB3  H 383.554 28.654 44.242 1.00 . A A . 149 LYS HB3  1 1 
       12 32553 1 1 32 LYS HD2  H 384.295 29.382 46.402 1.00 . A A . 149 LYS HD2  1 1 
       12 32554 1 1 32 LYS HD3  H 383.115 29.768 47.656 1.00 . A A . 149 LYS HD3  1 1 
       12 32555 1 1 32 LYS HE2  H 383.417 27.512 48.079 1.00 . A A . 149 LYS HE2  1 1 
       12 32556 1 1 32 LYS HE3  H 382.087 27.429 46.923 1.00 . A A . 149 LYS HE3  1 1 
       12 32557 1 1 32 LYS HG2  H 382.435 30.660 45.436 1.00 . A A . 149 LYS HG2  1 1 
       12 32558 1 1 32 LYS HG3  H 381.284 29.473 46.052 1.00 . A A . 149 LYS HG3  1 1 
       12 32559 1 1 32 LYS HZ1  H 383.376 26.429 45.435 1.00 . A A . 149 LYS HZ1  1 1 
       12 32560 1 1 32 LYS HZ2  H 384.514 26.208 46.677 1.00 . A A . 149 LYS HZ2  1 1 
       12 32561 1 1 32 LYS HZ3  H 384.636 27.547 45.638 1.00 . A A . 149 LYS HZ3  1 1 
       12 32562 1 1 32 LYS N    N 382.651 30.629 42.821 1.00 . A A . 149 LYS N    1 1 
       12 32563 1 1 32 LYS NZ   N 383.976 26.913 46.132 1.00 . A A . 149 LYS NZ   1 1 
       12 32564 1 1 32 LYS O    O 379.453 29.240 43.364 1.00 . A A . 149 LYS O    1 1 
       12 32565 1 1 33 SER C    C 378.185 31.947 43.376 1.00 . A A . 150 SER C    1 1 
       12 32566 1 1 33 SER CA   C 378.983 31.573 44.627 1.00 . A A . 150 SER CA   1 1 
       12 32567 1 1 33 SER CB   C 379.149 32.807 45.513 1.00 . A A . 150 SER CB   1 1 
       12 32568 1 1 33 SER H    H 381.127 31.593 44.417 1.00 . A A . 150 SER H    1 1 
       12 32569 1 1 33 SER HA   H 378.456 30.804 45.173 1.00 . A A . 150 SER HA   1 1 
       12 32570 1 1 33 SER HB2  H 379.549 33.620 44.930 1.00 . A A . 150 SER HB2  1 1 
       12 32571 1 1 33 SER HB3  H 378.185 33.093 45.913 1.00 . A A . 150 SER HB3  1 1 
       12 32572 1 1 33 SER HG   H 380.683 31.863 46.250 1.00 . A A . 150 SER HG   1 1 
       12 32573 1 1 33 SER N    N 380.325 31.064 44.225 1.00 . A A . 150 SER N    1 1 
       12 32574 1 1 33 SER O    O 377.072 31.501 43.181 1.00 . A A . 150 SER O    1 1 
       12 32575 1 1 33 SER OG   O 380.046 32.505 46.573 1.00 . A A . 150 SER OG   1 1 
       12 32576 1 1 34 ILE C    C 377.638 31.909 40.494 1.00 . A A . 151 ILE C    1 1 
       12 32577 1 1 34 ILE CA   C 378.016 33.162 41.288 1.00 . A A . 151 ILE CA   1 1 
       12 32578 1 1 34 ILE CB   C 378.913 34.056 40.429 1.00 . A A . 151 ILE CB   1 1 
       12 32579 1 1 34 ILE CD1  C 378.500 35.825 42.159 1.00 . A A . 151 ILE CD1  1 1 
       12 32580 1 1 34 ILE CG1  C 379.566 35.130 41.307 1.00 . A A . 151 ILE CG1  1 1 
       12 32581 1 1 34 ILE CG2  C 378.073 34.728 39.340 1.00 . A A . 151 ILE CG2  1 1 
       12 32582 1 1 34 ILE H    H 379.646 33.111 42.699 1.00 . A A . 151 ILE H    1 1 
       12 32583 1 1 34 ILE HA   H 377.119 33.701 41.556 1.00 . A A . 151 ILE HA   1 1 
       12 32584 1 1 34 ILE HB   H 379.681 33.453 39.966 1.00 . A A . 151 ILE HB   1 1 
       12 32585 1 1 34 ILE HD11 H 378.250 35.199 43.003 1.00 . A A . 151 ILE HD11 1 1 
       12 32586 1 1 34 ILE HD12 H 377.616 35.997 41.564 1.00 . A A . 151 ILE HD12 1 1 
       12 32587 1 1 34 ILE HD13 H 378.884 36.770 42.513 1.00 . A A . 151 ILE HD13 1 1 
       12 32588 1 1 34 ILE HG12 H 380.298 34.668 41.953 1.00 . A A . 151 ILE HG12 1 1 
       12 32589 1 1 34 ILE HG13 H 380.053 35.860 40.678 1.00 . A A . 151 ILE HG13 1 1 
       12 32590 1 1 34 ILE HG21 H 377.447 33.990 38.862 1.00 . A A . 151 ILE HG21 1 1 
       12 32591 1 1 34 ILE HG22 H 378.728 35.176 38.606 1.00 . A A . 151 ILE HG22 1 1 
       12 32592 1 1 34 ILE HG23 H 377.454 35.493 39.785 1.00 . A A . 151 ILE HG23 1 1 
       12 32593 1 1 34 ILE N    N 378.746 32.762 42.525 1.00 . A A . 151 ILE N    1 1 
       12 32594 1 1 34 ILE O    O 376.709 31.916 39.711 1.00 . A A . 151 ILE O    1 1 
       12 32595 1 1 35 TYR C    C 376.925 28.819 40.686 1.00 . A A . 152 TYR C    1 1 
       12 32596 1 1 35 TYR CA   C 378.028 29.581 39.949 1.00 . A A . 152 TYR CA   1 1 
       12 32597 1 1 35 TYR CB   C 379.279 28.703 39.860 1.00 . A A . 152 TYR CB   1 1 
       12 32598 1 1 35 TYR CD1  C 378.953 27.503 37.668 1.00 . A A . 152 TYR CD1  1 1 
       12 32599 1 1 35 TYR CD2  C 378.687 26.256 39.731 1.00 . A A . 152 TYR CD2  1 1 
       12 32600 1 1 35 TYR CE1  C 378.662 26.348 36.933 1.00 . A A . 152 TYR CE1  1 1 
       12 32601 1 1 35 TYR CE2  C 378.396 25.101 38.996 1.00 . A A . 152 TYR CE2  1 1 
       12 32602 1 1 35 TYR CG   C 378.966 27.458 39.068 1.00 . A A . 152 TYR CG   1 1 
       12 32603 1 1 35 TYR CZ   C 378.384 25.147 37.597 1.00 . A A . 152 TYR CZ   1 1 
       12 32604 1 1 35 TYR H    H 379.094 30.847 41.328 1.00 . A A . 152 TYR H    1 1 
       12 32605 1 1 35 TYR HA   H 377.692 29.829 38.953 1.00 . A A . 152 TYR HA   1 1 
       12 32606 1 1 35 TYR HB2  H 380.070 29.253 39.371 1.00 . A A . 152 TYR HB2  1 1 
       12 32607 1 1 35 TYR HB3  H 379.596 28.427 40.855 1.00 . A A . 152 TYR HB3  1 1 
       12 32608 1 1 35 TYR HD1  H 379.168 28.430 37.156 1.00 . A A . 152 TYR HD1  1 1 
       12 32609 1 1 35 TYR HD2  H 378.697 26.222 40.811 1.00 . A A . 152 TYR HD2  1 1 
       12 32610 1 1 35 TYR HE1  H 378.653 26.383 35.853 1.00 . A A . 152 TYR HE1  1 1 
       12 32611 1 1 35 TYR HE2  H 378.182 24.175 39.508 1.00 . A A . 152 TYR HE2  1 1 
       12 32612 1 1 35 TYR HH   H 378.706 23.320 37.149 1.00 . A A . 152 TYR HH   1 1 
       12 32613 1 1 35 TYR N    N 378.349 30.832 40.691 1.00 . A A . 152 TYR N    1 1 
       12 32614 1 1 35 TYR O    O 376.014 28.286 40.083 1.00 . A A . 152 TYR O    1 1 
       12 32615 1 1 35 TYR OH   O 378.097 24.008 36.873 1.00 . A A . 152 TYR OH   1 1 
       12 32616 1 1 36 ARG C    C 374.668 28.857 42.783 1.00 . A A . 153 ARG C    1 1 
       12 32617 1 1 36 ARG CA   C 375.958 28.036 42.764 1.00 . A A . 153 ARG CA   1 1 
       12 32618 1 1 36 ARG CB   C 376.448 27.823 44.198 1.00 . A A . 153 ARG CB   1 1 
       12 32619 1 1 36 ARG CD   C 375.991 26.613 46.333 1.00 . A A . 153 ARG CD   1 1 
       12 32620 1 1 36 ARG CG   C 375.688 26.657 44.832 1.00 . A A . 153 ARG CG   1 1 
       12 32621 1 1 36 ARG CZ   C 375.643 24.190 46.387 1.00 . A A . 153 ARG CZ   1 1 
       12 32622 1 1 36 ARG H    H 377.743 29.199 42.453 1.00 . A A . 153 ARG H    1 1 
       12 32623 1 1 36 ARG HA   H 375.768 27.077 42.303 1.00 . A A . 153 ARG HA   1 1 
       12 32624 1 1 36 ARG HB2  H 377.506 27.601 44.187 1.00 . A A . 153 ARG HB2  1 1 
       12 32625 1 1 36 ARG HB3  H 376.275 28.720 44.774 1.00 . A A . 153 ARG HB3  1 1 
       12 32626 1 1 36 ARG HD2  H 376.825 27.260 46.544 1.00 . A A . 153 ARG HD2  1 1 
       12 32627 1 1 36 ARG HD3  H 375.124 26.965 46.882 1.00 . A A . 153 ARG HD3  1 1 
       12 32628 1 1 36 ARG HE   H 377.160 25.082 47.300 1.00 . A A . 153 ARG HE   1 1 
       12 32629 1 1 36 ARG HG2  H 374.627 26.799 44.678 1.00 . A A . 153 ARG HG2  1 1 
       12 32630 1 1 36 ARG HG3  H 376.002 25.735 44.370 1.00 . A A . 153 ARG HG3  1 1 
       12 32631 1 1 36 ARG HH11 H 374.244 25.277 45.458 1.00 . A A . 153 ARG HH11 1 1 
       12 32632 1 1 36 ARG HH12 H 374.004 23.565 45.423 1.00 . A A . 153 ARG HH12 1 1 
       12 32633 1 1 36 ARG HH21 H 376.851 22.856 47.265 1.00 . A A . 153 ARG HH21 1 1 
       12 32634 1 1 36 ARG HH22 H 375.474 22.196 46.446 1.00 . A A . 153 ARG HH22 1 1 
       12 32635 1 1 36 ARG N    N 377.001 28.763 41.987 1.00 . A A . 153 ARG N    1 1 
       12 32636 1 1 36 ARG NE   N 376.357 25.223 46.755 1.00 . A A . 153 ARG NE   1 1 
       12 32637 1 1 36 ARG NH1  N 374.545 24.358 45.703 1.00 . A A . 153 ARG NH1  1 1 
       12 32638 1 1 36 ARG NH2  N 376.018 22.988 46.726 1.00 . A A . 153 ARG NH2  1 1 
       12 32639 1 1 36 ARG O    O 373.592 28.338 43.008 1.00 . A A . 153 ARG O    1 1 
       12 32640 1 1 37 PHE C    C 372.850 30.904 41.194 1.00 . A A . 154 PHE C    1 1 
       12 32641 1 1 37 PHE CA   C 373.543 30.990 42.556 1.00 . A A . 154 PHE CA   1 1 
       12 32642 1 1 37 PHE CB   C 373.935 32.442 42.837 1.00 . A A . 154 PHE CB   1 1 
       12 32643 1 1 37 PHE CD1  C 371.724 33.636 42.631 1.00 . A A . 154 PHE CD1  1 1 
       12 32644 1 1 37 PHE CD2  C 372.710 33.377 44.831 1.00 . A A . 154 PHE CD2  1 1 
       12 32645 1 1 37 PHE CE1  C 370.635 34.309 43.198 1.00 . A A . 154 PHE CE1  1 1 
       12 32646 1 1 37 PHE CE2  C 371.621 34.050 45.398 1.00 . A A . 154 PHE CE2  1 1 
       12 32647 1 1 37 PHE CG   C 372.761 33.169 43.447 1.00 . A A . 154 PHE CG   1 1 
       12 32648 1 1 37 PHE CZ   C 370.583 34.516 44.582 1.00 . A A . 154 PHE CZ   1 1 
       12 32649 1 1 37 PHE H    H 375.640 30.538 42.370 1.00 . A A . 154 PHE H    1 1 
       12 32650 1 1 37 PHE HA   H 372.868 30.646 43.325 1.00 . A A . 154 PHE HA   1 1 
       12 32651 1 1 37 PHE HB2  H 374.770 32.464 43.522 1.00 . A A . 154 PHE HB2  1 1 
       12 32652 1 1 37 PHE HB3  H 374.215 32.925 41.912 1.00 . A A . 154 PHE HB3  1 1 
       12 32653 1 1 37 PHE HD1  H 371.764 33.476 41.564 1.00 . A A . 154 PHE HD1  1 1 
       12 32654 1 1 37 PHE HD2  H 373.510 33.017 45.461 1.00 . A A . 154 PHE HD2  1 1 
       12 32655 1 1 37 PHE HE1  H 369.834 34.667 42.568 1.00 . A A . 154 PHE HE1  1 1 
       12 32656 1 1 37 PHE HE2  H 371.582 34.210 46.466 1.00 . A A . 154 PHE HE2  1 1 
       12 32657 1 1 37 PHE HZ   H 369.744 35.034 45.019 1.00 . A A . 154 PHE HZ   1 1 
       12 32658 1 1 37 PHE N    N 374.765 30.137 42.549 1.00 . A A . 154 PHE N    1 1 
       12 32659 1 1 37 PHE O    O 371.720 30.469 41.090 1.00 . A A . 154 PHE O    1 1 
       12 32660 1 1 38 PHE C    C 372.796 29.803 38.342 1.00 . A A . 155 PHE C    1 1 
       12 32661 1 1 38 PHE CA   C 372.893 31.260 38.800 1.00 . A A . 155 PHE CA   1 1 
       12 32662 1 1 38 PHE CB   C 373.751 32.049 37.810 1.00 . A A . 155 PHE CB   1 1 
       12 32663 1 1 38 PHE CD1  C 372.186 33.861 37.020 1.00 . A A . 155 PHE CD1  1 1 
       12 32664 1 1 38 PHE CD2  C 373.986 34.452 38.534 1.00 . A A . 155 PHE CD2  1 1 
       12 32665 1 1 38 PHE CE1  C 371.765 35.196 36.999 1.00 . A A . 155 PHE CE1  1 1 
       12 32666 1 1 38 PHE CE2  C 373.565 35.787 38.513 1.00 . A A . 155 PHE CE2  1 1 
       12 32667 1 1 38 PHE CG   C 373.297 33.489 37.787 1.00 . A A . 155 PHE CG   1 1 
       12 32668 1 1 38 PHE CZ   C 372.455 36.159 37.746 1.00 . A A . 155 PHE CZ   1 1 
       12 32669 1 1 38 PHE H    H 374.426 31.665 40.258 1.00 . A A . 155 PHE H    1 1 
       12 32670 1 1 38 PHE HA   H 371.904 31.691 38.841 1.00 . A A . 155 PHE HA   1 1 
       12 32671 1 1 38 PHE HB2  H 374.787 32.003 38.114 1.00 . A A . 155 PHE HB2  1 1 
       12 32672 1 1 38 PHE HB3  H 373.645 31.624 36.822 1.00 . A A . 155 PHE HB3  1 1 
       12 32673 1 1 38 PHE HD1  H 371.655 33.118 36.444 1.00 . A A . 155 PHE HD1  1 1 
       12 32674 1 1 38 PHE HD2  H 374.843 34.165 39.126 1.00 . A A . 155 PHE HD2  1 1 
       12 32675 1 1 38 PHE HE1  H 370.909 35.483 36.407 1.00 . A A . 155 PHE HE1  1 1 
       12 32676 1 1 38 PHE HE2  H 374.096 36.530 39.089 1.00 . A A . 155 PHE HE2  1 1 
       12 32677 1 1 38 PHE HZ   H 372.129 37.189 37.730 1.00 . A A . 155 PHE HZ   1 1 
       12 32678 1 1 38 PHE N    N 373.516 31.316 40.151 1.00 . A A . 155 PHE N    1 1 
       12 32679 1 1 38 PHE O    O 371.931 29.442 37.569 1.00 . A A . 155 PHE O    1 1 
       12 32680 1 1 39 GLU C    C 373.545 27.444 36.874 1.00 . A A . 156 GLU C    1 1 
       12 32681 1 1 39 GLU CA   C 373.631 27.531 38.399 1.00 . A A . 156 GLU CA   1 1 
       12 32682 1 1 39 GLU CB   C 372.402 26.861 39.018 1.00 . A A . 156 GLU CB   1 1 
       12 32683 1 1 39 GLU CD   C 371.540 25.868 41.143 1.00 . A A . 156 GLU CD   1 1 
       12 32684 1 1 39 GLU CG   C 372.530 26.868 40.543 1.00 . A A . 156 GLU CG   1 1 
       12 32685 1 1 39 GLU H    H 374.368 29.272 39.433 1.00 . A A . 156 GLU H    1 1 
       12 32686 1 1 39 GLU HA   H 374.525 27.030 38.738 1.00 . A A . 156 GLU HA   1 1 
       12 32687 1 1 39 GLU HB2  H 371.513 27.401 38.727 1.00 . A A . 156 GLU HB2  1 1 
       12 32688 1 1 39 GLU HB3  H 372.334 25.842 38.670 1.00 . A A . 156 GLU HB3  1 1 
       12 32689 1 1 39 GLU HG2  H 373.537 26.590 40.821 1.00 . A A . 156 GLU HG2  1 1 
       12 32690 1 1 39 GLU HG3  H 372.312 27.856 40.919 1.00 . A A . 156 GLU HG3  1 1 
       12 32691 1 1 39 GLU N    N 373.676 28.962 38.811 1.00 . A A . 156 GLU N    1 1 
       12 32692 1 1 39 GLU O    O 374.507 27.690 36.173 1.00 . A A . 156 GLU O    1 1 
       12 32693 1 1 39 GLU OE1  O 370.349 26.060 40.957 1.00 . A A . 156 GLU OE1  1 1 
       12 32694 1 1 39 GLU OE2  O 371.989 24.927 41.777 1.00 . A A . 156 GLU OE2  1 1 
       12 32695 1 1 40 HIS C    C 371.940 28.381 34.300 1.00 . A A . 157 HIS C    1 1 
       12 32696 1 1 40 HIS CA   C 372.254 26.998 34.874 1.00 . A A . 157 HIS CA   1 1 
       12 32697 1 1 40 HIS CB   C 371.115 26.033 34.536 1.00 . A A . 157 HIS CB   1 1 
       12 32698 1 1 40 HIS CD2  C 372.279 23.697 34.840 1.00 . A A . 157 HIS CD2  1 1 
       12 32699 1 1 40 HIS CE1  C 372.268 23.068 32.766 1.00 . A A . 157 HIS CE1  1 1 
       12 32700 1 1 40 HIS CG   C 371.688 24.706 34.121 1.00 . A A . 157 HIS CG   1 1 
       12 32701 1 1 40 HIS H    H 371.636 26.904 36.935 1.00 . A A . 157 HIS H    1 1 
       12 32702 1 1 40 HIS HA   H 373.175 26.631 34.446 1.00 . A A . 157 HIS HA   1 1 
       12 32703 1 1 40 HIS HB2  H 370.488 25.899 35.405 1.00 . A A . 157 HIS HB2  1 1 
       12 32704 1 1 40 HIS HB3  H 370.527 26.440 33.727 1.00 . A A . 157 HIS HB3  1 1 
       12 32705 1 1 40 HIS HD1  H 371.338 24.778 32.033 1.00 . A A . 157 HIS HD1  1 1 
       12 32706 1 1 40 HIS HD2  H 372.437 23.704 35.908 1.00 . A A . 157 HIS HD2  1 1 
       12 32707 1 1 40 HIS HE1  H 372.409 22.489 31.865 1.00 . A A . 157 HIS HE1  1 1 
       12 32708 1 1 40 HIS N    N 372.400 27.097 36.353 1.00 . A A . 157 HIS N    1 1 
       12 32709 1 1 40 HIS ND1  N 371.691 24.283 32.801 1.00 . A A . 157 HIS ND1  1 1 
       12 32710 1 1 40 HIS NE2  N 372.645 22.662 33.982 1.00 . A A . 157 HIS NE2  1 1 
       12 32711 1 1 40 HIS O    O 371.714 29.329 35.027 1.00 . A A . 157 HIS O    1 1 
       12 32712 1 1 41 GLY C    C 370.112 29.990 32.220 1.00 . A A . 158 GLY C    1 1 
       12 32713 1 1 41 GLY CA   C 371.625 29.830 32.384 1.00 . A A . 158 GLY CA   1 1 
       12 32714 1 1 41 GLY H    H 372.109 27.731 32.431 1.00 . A A . 158 GLY H    1 1 
       12 32715 1 1 41 GLY HA2  H 372.005 30.617 33.021 1.00 . A A . 158 GLY HA2  1 1 
       12 32716 1 1 41 GLY HA3  H 372.096 29.891 31.415 1.00 . A A . 158 GLY HA3  1 1 
       12 32717 1 1 41 GLY N    N 371.924 28.506 33.001 1.00 . A A . 158 GLY N    1 1 
       12 32718 1 1 41 GLY O    O 369.346 29.696 33.117 1.00 . A A . 158 GLY O    1 1 
       12 32719 1 1 42 LEU C    C 367.600 31.353 32.065 1.00 . A A . 159 LEU C    1 1 
       12 32720 1 1 42 LEU CA   C 368.213 30.635 30.862 1.00 . A A . 159 LEU CA   1 1 
       12 32721 1 1 42 LEU CB   C 367.551 29.265 30.692 1.00 . A A . 159 LEU CB   1 1 
       12 32722 1 1 42 LEU CD1  C 367.987 27.185 29.381 1.00 . A A . 159 LEU CD1  1 1 
       12 32723 1 1 42 LEU CD2  C 366.766 29.091 28.328 1.00 . A A . 159 LEU CD2  1 1 
       12 32724 1 1 42 LEU CG   C 367.879 28.708 29.307 1.00 . A A . 159 LEU CG   1 1 
       12 32725 1 1 42 LEU H    H 370.311 30.686 30.372 1.00 . A A . 159 LEU H    1 1 
       12 32726 1 1 42 LEU HA   H 368.054 31.224 29.970 1.00 . A A . 159 LEU HA   1 1 
       12 32727 1 1 42 LEU HB2  H 367.922 28.591 31.450 1.00 . A A . 159 LEU HB2  1 1 
       12 32728 1 1 42 LEU HB3  H 366.481 29.368 30.793 1.00 . A A . 159 LEU HB3  1 1 
       12 32729 1 1 42 LEU HD11 H 368.962 26.911 29.760 1.00 . A A . 159 LEU HD11 1 1 
       12 32730 1 1 42 LEU HD12 H 367.854 26.765 28.394 1.00 . A A . 159 LEU HD12 1 1 
       12 32731 1 1 42 LEU HD13 H 367.224 26.801 30.040 1.00 . A A . 159 LEU HD13 1 1 
       12 32732 1 1 42 LEU HD21 H 366.455 30.108 28.517 1.00 . A A . 159 LEU HD21 1 1 
       12 32733 1 1 42 LEU HD22 H 365.925 28.426 28.462 1.00 . A A . 159 LEU HD22 1 1 
       12 32734 1 1 42 LEU HD23 H 367.132 29.009 27.316 1.00 . A A . 159 LEU HD23 1 1 
       12 32735 1 1 42 LEU HG   H 368.818 29.120 28.966 1.00 . A A . 159 LEU HG   1 1 
       12 32736 1 1 42 LEU N    N 369.676 30.455 31.082 1.00 . A A . 159 LEU N    1 1 
       12 32737 1 1 42 LEU O    O 366.404 31.315 32.278 1.00 . A A . 159 LEU O    1 1 
       12 32738 1 1 43 LYS C    C 366.943 31.793 34.824 1.00 . A A . 160 LYS C    1 1 
       12 32739 1 1 43 LYS CA   C 367.869 32.726 34.041 1.00 . A A . 160 LYS CA   1 1 
       12 32740 1 1 43 LYS CB   C 367.085 33.956 33.580 1.00 . A A . 160 LYS CB   1 1 
       12 32741 1 1 43 LYS CD   C 367.213 35.798 31.898 1.00 . A A . 160 LYS CD   1 1 
       12 32742 1 1 43 LYS CE   C 366.152 36.562 32.692 1.00 . A A . 160 LYS CE   1 1 
       12 32743 1 1 43 LYS CG   C 368.024 34.916 32.848 1.00 . A A . 160 LYS CG   1 1 
       12 32744 1 1 43 LYS H    H 369.370 32.024 32.664 1.00 . A A . 160 LYS H    1 1 
       12 32745 1 1 43 LYS HA   H 368.687 33.036 34.676 1.00 . A A . 160 LYS HA   1 1 
       12 32746 1 1 43 LYS HB2  H 366.293 33.648 32.914 1.00 . A A . 160 LYS HB2  1 1 
       12 32747 1 1 43 LYS HB3  H 366.661 34.455 34.438 1.00 . A A . 160 LYS HB3  1 1 
       12 32748 1 1 43 LYS HD2  H 367.871 36.500 31.408 1.00 . A A . 160 LYS HD2  1 1 
       12 32749 1 1 43 LYS HD3  H 366.729 35.180 31.157 1.00 . A A . 160 LYS HD3  1 1 
       12 32750 1 1 43 LYS HE2  H 365.269 35.948 32.798 1.00 . A A . 160 LYS HE2  1 1 
       12 32751 1 1 43 LYS HE3  H 366.539 36.806 33.670 1.00 . A A . 160 LYS HE3  1 1 
       12 32752 1 1 43 LYS HG2  H 368.537 35.537 33.568 1.00 . A A . 160 LYS HG2  1 1 
       12 32753 1 1 43 LYS HG3  H 368.747 34.350 32.280 1.00 . A A . 160 LYS HG3  1 1 
       12 32754 1 1 43 LYS HZ1  H 365.500 38.540 32.656 1.00 . A A . 160 LYS HZ1  1 1 
       12 32755 1 1 43 LYS HZ2  H 365.021 37.627 31.305 1.00 . A A . 160 LYS HZ2  1 1 
       12 32756 1 1 43 LYS HZ3  H 366.627 38.162 31.446 1.00 . A A . 160 LYS HZ3  1 1 
       12 32757 1 1 43 LYS N    N 368.408 32.006 32.853 1.00 . A A . 160 LYS N    1 1 
       12 32758 1 1 43 LYS NZ   N 365.799 37.818 31.971 1.00 . A A . 160 LYS NZ   1 1 
       12 32759 1 1 43 LYS O    O 367.305 30.643 35.003 1.00 . A A . 160 LYS O    1 1 
       12 32760 1 1 43 LYS OXT  O 365.885 32.247 35.231 1.00 . A A . 160 LYS OXT  1 1 
       12 32761 2 1  1 ARG C    C 393.807 75.620 28.146 1.00 . B B . 218 ARG C    1 1 
       12 32762 2 1  1 ARG CA   C 393.692 76.585 29.326 1.00 . B B . 218 ARG CA   1 1 
       12 32763 2 1  1 ARG CB   C 394.479 76.033 30.516 1.00 . B B . 218 ARG CB   1 1 
       12 32764 2 1  1 ARG CD   C 395.467 76.594 32.741 1.00 . B B . 218 ARG CD   1 1 
       12 32765 2 1  1 ARG CG   C 394.594 77.111 31.596 1.00 . B B . 218 ARG CG   1 1 
       12 32766 2 1  1 ARG CZ   C 395.579 74.568 34.064 1.00 . B B . 218 ARG CZ   1 1 
       12 32767 2 1  1 ARG H1   H 391.769 75.826 29.582 1.00 . B B . 218 ARG H1   1 1 
       12 32768 2 1  1 ARG H2   H 391.813 77.455 29.100 1.00 . B B . 218 ARG H2   1 1 
       12 32769 2 1  1 ARG H3   H 392.191 77.029 30.701 1.00 . B B . 218 ARG H3   1 1 
       12 32770 2 1  1 ARG HA   H 394.091 77.548 29.045 1.00 . B B . 218 ARG HA   1 1 
       12 32771 2 1  1 ARG HB2  H 393.965 75.173 30.919 1.00 . B B . 218 ARG HB2  1 1 
       12 32772 2 1  1 ARG HB3  H 395.467 75.744 30.192 1.00 . B B . 218 ARG HB3  1 1 
       12 32773 2 1  1 ARG HD2  H 396.458 76.379 32.368 1.00 . B B . 218 ARG HD2  1 1 
       12 32774 2 1  1 ARG HD3  H 395.528 77.343 33.515 1.00 . B B . 218 ARG HD3  1 1 
       12 32775 2 1  1 ARG HE   H 393.934 75.122 33.098 1.00 . B B . 218 ARG HE   1 1 
       12 32776 2 1  1 ARG HG2  H 395.042 77.998 31.172 1.00 . B B . 218 ARG HG2  1 1 
       12 32777 2 1  1 ARG HG3  H 393.611 77.349 31.974 1.00 . B B . 218 ARG HG3  1 1 
       12 32778 2 1  1 ARG HH11 H 397.225 75.702 33.949 1.00 . B B . 218 ARG HH11 1 1 
       12 32779 2 1  1 ARG HH12 H 397.367 74.272 34.914 1.00 . B B . 218 ARG HH12 1 1 
       12 32780 2 1  1 ARG HH21 H 394.100 73.250 34.355 1.00 . B B . 218 ARG HH21 1 1 
       12 32781 2 1  1 ARG HH22 H 395.598 72.883 35.145 1.00 . B B . 218 ARG HH22 1 1 
       12 32782 2 1  1 ARG N    N 392.258 76.734 29.706 1.00 . B B . 218 ARG N    1 1 
       12 32783 2 1  1 ARG NE   N 394.866 75.350 33.300 1.00 . B B . 218 ARG NE   1 1 
       12 32784 2 1  1 ARG NH1  N 396.820 74.871 34.330 1.00 . B B . 218 ARG NH1  1 1 
       12 32785 2 1  1 ARG NH2  N 395.051 73.482 34.560 1.00 . B B . 218 ARG NH2  1 1 
       12 32786 2 1  1 ARG O    O 393.646 76.001 27.003 1.00 . B B . 218 ARG O    1 1 
       12 32787 2 1  2 SER C    C 392.844 73.213 26.625 1.00 . B B . 219 SER C    1 1 
       12 32788 2 1  2 SER CA   C 394.205 73.386 27.301 1.00 . B B . 219 SER CA   1 1 
       12 32789 2 1  2 SER CB   C 394.672 72.041 27.861 1.00 . B B . 219 SER CB   1 1 
       12 32790 2 1  2 SER H    H 394.207 74.084 29.340 1.00 . B B . 219 SER H    1 1 
       12 32791 2 1  2 SER HA   H 394.924 73.744 26.579 1.00 . B B . 219 SER HA   1 1 
       12 32792 2 1  2 SER HB2  H 394.733 71.319 27.065 1.00 . B B . 219 SER HB2  1 1 
       12 32793 2 1  2 SER HB3  H 395.650 72.161 28.311 1.00 . B B . 219 SER HB3  1 1 
       12 32794 2 1  2 SER HG   H 392.866 71.878 28.565 1.00 . B B . 219 SER HG   1 1 
       12 32795 2 1  2 SER N    N 394.083 74.372 28.411 1.00 . B B . 219 SER N    1 1 
       12 32796 2 1  2 SER O    O 391.899 73.917 26.923 1.00 . B B . 219 SER O    1 1 
       12 32797 2 1  2 SER OG   O 393.740 71.588 28.834 1.00 . B B . 219 SER OG   1 1 
       12 32798 2 1  3 ASN C    C 390.355 71.730 26.056 1.00 . B B . 220 ASN C    1 1 
       12 32799 2 1  3 ASN CA   C 391.431 72.070 25.025 1.00 . B B . 220 ASN CA   1 1 
       12 32800 2 1  3 ASN CB   C 391.565 70.918 24.027 1.00 . B B . 220 ASN CB   1 1 
       12 32801 2 1  3 ASN CG   C 390.186 70.315 23.756 1.00 . B B . 220 ASN CG   1 1 
       12 32802 2 1  3 ASN H    H 393.507 71.725 25.490 1.00 . B B . 220 ASN H    1 1 
       12 32803 2 1  3 ASN HA   H 391.154 72.971 24.498 1.00 . B B . 220 ASN HA   1 1 
       12 32804 2 1  3 ASN HB2  H 391.984 71.288 23.102 1.00 . B B . 220 ASN HB2  1 1 
       12 32805 2 1  3 ASN HB3  H 392.213 70.158 24.438 1.00 . B B . 220 ASN HB3  1 1 
       12 32806 2 1  3 ASN HD21 H 389.802 71.518 22.225 1.00 . B B . 220 ASN HD21 1 1 
       12 32807 2 1  3 ASN HD22 H 388.576 70.406 22.598 1.00 . B B . 220 ASN HD22 1 1 
       12 32808 2 1  3 ASN N    N 392.733 72.283 25.717 1.00 . B B . 220 ASN N    1 1 
       12 32809 2 1  3 ASN ND2  N 389.461 70.786 22.779 1.00 . B B . 220 ASN ND2  1 1 
       12 32810 2 1  3 ASN O    O 389.489 72.530 26.351 1.00 . B B . 220 ASN O    1 1 
       12 32811 2 1  3 ASN OD1  O 389.763 69.405 24.442 1.00 . B B . 220 ASN OD1  1 1 
       12 32812 2 1  4 ASP C    C 389.802 68.863 28.310 1.00 . B B . 221 ASP C    1 1 
       12 32813 2 1  4 ASP CA   C 389.375 70.160 27.619 1.00 . B B . 221 ASP CA   1 1 
       12 32814 2 1  4 ASP CB   C 388.028 69.946 26.925 1.00 . B B . 221 ASP CB   1 1 
       12 32815 2 1  4 ASP CG   C 386.897 70.120 27.940 1.00 . B B . 221 ASP CG   1 1 
       12 32816 2 1  4 ASP H    H 391.104 69.915 26.357 1.00 . B B . 221 ASP H    1 1 
       12 32817 2 1  4 ASP HA   H 389.280 70.946 28.354 1.00 . B B . 221 ASP HA   1 1 
       12 32818 2 1  4 ASP HB2  H 387.914 70.668 26.129 1.00 . B B . 221 ASP HB2  1 1 
       12 32819 2 1  4 ASP HB3  H 387.989 68.949 26.514 1.00 . B B . 221 ASP HB3  1 1 
       12 32820 2 1  4 ASP N    N 390.399 70.548 26.608 1.00 . B B . 221 ASP N    1 1 
       12 32821 2 1  4 ASP O    O 390.408 67.998 27.709 1.00 . B B . 221 ASP O    1 1 
       12 32822 2 1  4 ASP OD1  O 387.100 69.767 29.090 1.00 . B B . 221 ASP OD1  1 1 
       12 32823 2 1  4 ASP OD2  O 385.847 70.604 27.550 1.00 . B B . 221 ASP OD2  1 1 
       12 32824 2 1  5 SER C    C 388.859 66.376 29.993 1.00 . B B . 222 SER C    1 1 
       12 32825 2 1  5 SER CA   C 389.876 67.479 30.298 1.00 . B B . 222 SER CA   1 1 
       12 32826 2 1  5 SER CB   C 389.895 67.753 31.801 1.00 . B B . 222 SER CB   1 1 
       12 32827 2 1  5 SER H    H 388.999 69.430 30.036 1.00 . B B . 222 SER H    1 1 
       12 32828 2 1  5 SER HA   H 390.856 67.163 29.975 1.00 . B B . 222 SER HA   1 1 
       12 32829 2 1  5 SER HB2  H 390.832 67.424 32.218 1.00 . B B . 222 SER HB2  1 1 
       12 32830 2 1  5 SER HB3  H 389.781 68.816 31.974 1.00 . B B . 222 SER HB3  1 1 
       12 32831 2 1  5 SER HG   H 388.555 67.540 33.197 1.00 . B B . 222 SER HG   1 1 
       12 32832 2 1  5 SER N    N 389.489 68.721 29.570 1.00 . B B . 222 SER N    1 1 
       12 32833 2 1  5 SER O    O 389.013 65.245 30.408 1.00 . B B . 222 SER O    1 1 
       12 32834 2 1  5 SER OG   O 388.831 67.044 32.422 1.00 . B B . 222 SER OG   1 1 
       12 32835 2 1  6 SER C    C 386.221 65.960 27.548 1.00 . B B . 223 SER C    1 1 
       12 32836 2 1  6 SER CA   C 386.795 65.672 28.937 1.00 . B B . 223 SER CA   1 1 
       12 32837 2 1  6 SER CB   C 385.671 65.719 29.973 1.00 . B B . 223 SER CB   1 1 
       12 32838 2 1  6 SER H    H 387.718 67.618 28.945 1.00 . B B . 223 SER H    1 1 
       12 32839 2 1  6 SER HA   H 387.250 64.693 28.942 1.00 . B B . 223 SER HA   1 1 
       12 32840 2 1  6 SER HB2  H 384.728 65.517 29.493 1.00 . B B . 223 SER HB2  1 1 
       12 32841 2 1  6 SER HB3  H 385.853 64.973 30.734 1.00 . B B . 223 SER HB3  1 1 
       12 32842 2 1  6 SER HG   H 385.022 67.552 30.047 1.00 . B B . 223 SER HG   1 1 
       12 32843 2 1  6 SER N    N 387.821 66.699 29.270 1.00 . B B . 223 SER N    1 1 
       12 32844 2 1  6 SER O    O 386.215 67.085 27.089 1.00 . B B . 223 SER O    1 1 
       12 32845 2 1  6 SER OG   O 385.629 67.014 30.560 1.00 . B B . 223 SER OG   1 1 
       12 32846 2 1  7 ASP C    C 384.238 64.000 25.166 1.00 . B B . 224 ASP C    1 1 
       12 32847 2 1  7 ASP CA   C 385.169 65.171 25.516 1.00 . B B . 224 ASP CA   1 1 
       12 32848 2 1  7 ASP CB   C 386.309 65.244 24.498 1.00 . B B . 224 ASP CB   1 1 
       12 32849 2 1  7 ASP CG   C 387.639 64.966 25.201 1.00 . B B . 224 ASP CG   1 1 
       12 32850 2 1  7 ASP H    H 385.753 64.052 27.261 1.00 . B B . 224 ASP H    1 1 
       12 32851 2 1  7 ASP HA   H 384.615 66.096 25.508 1.00 . B B . 224 ASP HA   1 1 
       12 32852 2 1  7 ASP HB2  H 386.149 64.507 23.724 1.00 . B B . 224 ASP HB2  1 1 
       12 32853 2 1  7 ASP HB3  H 386.336 66.228 24.057 1.00 . B B . 224 ASP HB3  1 1 
       12 32854 2 1  7 ASP N    N 385.740 64.951 26.874 1.00 . B B . 224 ASP N    1 1 
       12 32855 2 1  7 ASP O    O 384.290 62.961 25.793 1.00 . B B . 224 ASP O    1 1 
       12 32856 2 1  7 ASP OD1  O 388.021 63.809 25.268 1.00 . B B . 224 ASP OD1  1 1 
       12 32857 2 1  7 ASP OD2  O 388.253 65.915 25.661 1.00 . B B . 224 ASP OD2  1 1 
       12 32858 2 1  8 PRO C    C 383.196 61.752 23.483 1.00 . B B . 225 PRO C    1 1 
       12 32859 2 1  8 PRO CA   C 382.462 63.064 23.777 1.00 . B B . 225 PRO CA   1 1 
       12 32860 2 1  8 PRO CB   C 381.812 63.617 22.507 1.00 . B B . 225 PRO CB   1 1 
       12 32861 2 1  8 PRO CD   C 383.302 65.416 23.383 1.00 . B B . 225 PRO CD   1 1 
       12 32862 2 1  8 PRO CG   C 382.341 65.035 22.253 1.00 . B B . 225 PRO CG   1 1 
       12 32863 2 1  8 PRO HA   H 381.709 62.916 24.533 1.00 . B B . 225 PRO HA   1 1 
       12 32864 2 1  8 PRO HB2  H 382.058 62.981 21.668 1.00 . B B . 225 PRO HB2  1 1 
       12 32865 2 1  8 PRO HB3  H 380.741 63.651 22.634 1.00 . B B . 225 PRO HB3  1 1 
       12 32866 2 1  8 PRO HD2  H 384.265 65.697 22.982 1.00 . B B . 225 PRO HD2  1 1 
       12 32867 2 1  8 PRO HD3  H 382.884 66.207 23.984 1.00 . B B . 225 PRO HD3  1 1 
       12 32868 2 1  8 PRO HG2  H 382.863 65.061 21.306 1.00 . B B . 225 PRO HG2  1 1 
       12 32869 2 1  8 PRO HG3  H 381.517 65.731 22.230 1.00 . B B . 225 PRO HG3  1 1 
       12 32870 2 1  8 PRO N    N 383.392 64.157 24.174 1.00 . B B . 225 PRO N    1 1 
       12 32871 2 1  8 PRO O    O 382.651 60.678 23.639 1.00 . B B . 225 PRO O    1 1 
       12 32872 2 1  9 LEU C    C 385.239 59.700 24.000 1.00 . B B . 226 LEU C    1 1 
       12 32873 2 1  9 LEU CA   C 385.194 60.591 22.756 1.00 . B B . 226 LEU CA   1 1 
       12 32874 2 1  9 LEU CB   C 386.621 60.960 22.345 1.00 . B B . 226 LEU CB   1 1 
       12 32875 2 1  9 LEU CD1  C 387.742 62.623 20.856 1.00 . B B . 226 LEU CD1  1 1 
       12 32876 2 1  9 LEU CD2  C 386.787 60.527 19.891 1.00 . B B . 226 LEU CD2  1 1 
       12 32877 2 1  9 LEU CG   C 386.603 61.607 20.960 1.00 . B B . 226 LEU CG   1 1 
       12 32878 2 1  9 LEU H    H 384.848 62.709 22.941 1.00 . B B . 226 LEU H    1 1 
       12 32879 2 1  9 LEU HA   H 384.713 60.059 21.949 1.00 . B B . 226 LEU HA   1 1 
       12 32880 2 1  9 LEU HB2  H 387.033 61.655 23.062 1.00 . B B . 226 LEU HB2  1 1 
       12 32881 2 1  9 LEU HB3  H 387.229 60.069 22.316 1.00 . B B . 226 LEU HB3  1 1 
       12 32882 2 1  9 LEU HD11 H 387.483 63.512 21.412 1.00 . B B . 226 LEU HD11 1 1 
       12 32883 2 1  9 LEU HD12 H 387.902 62.880 19.820 1.00 . B B . 226 LEU HD12 1 1 
       12 32884 2 1  9 LEU HD13 H 388.646 62.194 21.264 1.00 . B B . 226 LEU HD13 1 1 
       12 32885 2 1  9 LEU HD21 H 387.755 60.062 20.011 1.00 . B B . 226 LEU HD21 1 1 
       12 32886 2 1  9 LEU HD22 H 386.722 60.976 18.910 1.00 . B B . 226 LEU HD22 1 1 
       12 32887 2 1  9 LEU HD23 H 386.013 59.781 19.996 1.00 . B B . 226 LEU HD23 1 1 
       12 32888 2 1  9 LEU HG   H 385.659 62.110 20.809 1.00 . B B . 226 LEU HG   1 1 
       12 32889 2 1  9 LEU N    N 384.427 61.832 23.060 1.00 . B B . 226 LEU N    1 1 
       12 32890 2 1  9 LEU O    O 384.790 58.569 23.983 1.00 . B B . 226 LEU O    1 1 
       12 32891 2 1 10 VAL C    C 384.475 58.788 26.626 1.00 . B B . 227 VAL C    1 1 
       12 32892 2 1 10 VAL CA   C 385.854 59.373 26.317 1.00 . B B . 227 VAL CA   1 1 
       12 32893 2 1 10 VAL CB   C 386.314 60.240 27.489 1.00 . B B . 227 VAL CB   1 1 
       12 32894 2 1 10 VAL CG1  C 386.549 59.355 28.716 1.00 . B B . 227 VAL CG1  1 1 
       12 32895 2 1 10 VAL CG2  C 387.619 60.949 27.115 1.00 . B B . 227 VAL CG2  1 1 
       12 32896 2 1 10 VAL H    H 386.137 61.109 25.073 1.00 . B B . 227 VAL H    1 1 
       12 32897 2 1 10 VAL HA   H 386.559 58.569 26.168 1.00 . B B . 227 VAL HA   1 1 
       12 32898 2 1 10 VAL HB   H 385.554 60.976 27.714 1.00 . B B . 227 VAL HB   1 1 
       12 32899 2 1 10 VAL HG11 H 386.274 58.337 28.483 1.00 . B B . 227 VAL HG11 1 1 
       12 32900 2 1 10 VAL HG12 H 385.945 59.712 29.537 1.00 . B B . 227 VAL HG12 1 1 
       12 32901 2 1 10 VAL HG13 H 387.591 59.394 28.993 1.00 . B B . 227 VAL HG13 1 1 
       12 32902 2 1 10 VAL HG21 H 387.392 61.876 26.608 1.00 . B B . 227 VAL HG21 1 1 
       12 32903 2 1 10 VAL HG22 H 388.198 60.314 26.461 1.00 . B B . 227 VAL HG22 1 1 
       12 32904 2 1 10 VAL HG23 H 388.185 61.158 28.010 1.00 . B B . 227 VAL HG23 1 1 
       12 32905 2 1 10 VAL N    N 385.779 60.197 25.078 1.00 . B B . 227 VAL N    1 1 
       12 32906 2 1 10 VAL O    O 384.341 57.613 26.899 1.00 . B B . 227 VAL O    1 1 
       12 32907 2 1 11 VAL C    C 381.853 57.796 26.063 1.00 . B B . 228 VAL C    1 1 
       12 32908 2 1 11 VAL CA   C 382.085 59.068 26.878 1.00 . B B . 228 VAL CA   1 1 
       12 32909 2 1 11 VAL CB   C 381.038 60.119 26.504 1.00 . B B . 228 VAL CB   1 1 
       12 32910 2 1 11 VAL CG1  C 379.704 59.436 26.193 1.00 . B B . 228 VAL CG1  1 1 
       12 32911 2 1 11 VAL CG2  C 380.853 61.082 27.678 1.00 . B B . 228 VAL CG2  1 1 
       12 32912 2 1 11 VAL H    H 383.574 60.539 26.362 1.00 . B B . 228 VAL H    1 1 
       12 32913 2 1 11 VAL HA   H 382.006 58.840 27.931 1.00 . B B . 228 VAL HA   1 1 
       12 32914 2 1 11 VAL HB   H 381.372 60.668 25.636 1.00 . B B . 228 VAL HB   1 1 
       12 32915 2 1 11 VAL HG11 H 378.905 60.158 26.266 1.00 . B B . 228 VAL HG11 1 1 
       12 32916 2 1 11 VAL HG12 H 379.533 58.639 26.902 1.00 . B B . 228 VAL HG12 1 1 
       12 32917 2 1 11 VAL HG13 H 379.731 59.030 25.193 1.00 . B B . 228 VAL HG13 1 1 
       12 32918 2 1 11 VAL HG21 H 380.350 60.571 28.486 1.00 . B B . 228 VAL HG21 1 1 
       12 32919 2 1 11 VAL HG22 H 380.257 61.925 27.361 1.00 . B B . 228 VAL HG22 1 1 
       12 32920 2 1 11 VAL HG23 H 381.817 61.428 28.016 1.00 . B B . 228 VAL HG23 1 1 
       12 32921 2 1 11 VAL N    N 383.449 59.593 26.586 1.00 . B B . 228 VAL N    1 1 
       12 32922 2 1 11 VAL O    O 381.599 56.740 26.608 1.00 . B B . 228 VAL O    1 1 
       12 32923 2 1 12 ALA C    C 382.558 55.522 24.502 1.00 . B B . 229 ALA C    1 1 
       12 32924 2 1 12 ALA CA   C 381.739 56.674 23.922 1.00 . B B . 229 ALA CA   1 1 
       12 32925 2 1 12 ALA CB   C 382.201 56.961 22.491 1.00 . B B . 229 ALA CB   1 1 
       12 32926 2 1 12 ALA H    H 382.157 58.745 24.345 1.00 . B B . 229 ALA H    1 1 
       12 32927 2 1 12 ALA HA   H 380.692 56.409 23.919 1.00 . B B . 229 ALA HA   1 1 
       12 32928 2 1 12 ALA HB1  H 382.502 57.995 22.411 1.00 . B B . 229 ALA HB1  1 1 
       12 32929 2 1 12 ALA HB2  H 381.388 56.768 21.805 1.00 . B B . 229 ALA HB2  1 1 
       12 32930 2 1 12 ALA HB3  H 383.037 56.323 22.249 1.00 . B B . 229 ALA HB3  1 1 
       12 32931 2 1 12 ALA N    N 381.946 57.885 24.764 1.00 . B B . 229 ALA N    1 1 
       12 32932 2 1 12 ALA O    O 382.141 54.380 24.499 1.00 . B B . 229 ALA O    1 1 
       12 32933 2 1 13 ALA C    C 383.938 54.283 26.922 1.00 . B B . 230 ALA C    1 1 
       12 32934 2 1 13 ALA CA   C 384.568 54.748 25.606 1.00 . B B . 230 ALA CA   1 1 
       12 32935 2 1 13 ALA CB   C 385.970 55.299 25.874 1.00 . B B . 230 ALA CB   1 1 
       12 32936 2 1 13 ALA H    H 384.036 56.748 25.012 1.00 . B B . 230 ALA H    1 1 
       12 32937 2 1 13 ALA HA   H 384.631 53.916 24.921 1.00 . B B . 230 ALA HA   1 1 
       12 32938 2 1 13 ALA HB1  H 386.698 54.513 25.736 1.00 . B B . 230 ALA HB1  1 1 
       12 32939 2 1 13 ALA HB2  H 386.025 55.666 26.888 1.00 . B B . 230 ALA HB2  1 1 
       12 32940 2 1 13 ALA HB3  H 386.177 56.106 25.187 1.00 . B B . 230 ALA HB3  1 1 
       12 32941 2 1 13 ALA N    N 383.721 55.818 25.013 1.00 . B B . 230 ALA N    1 1 
       12 32942 2 1 13 ALA O    O 384.034 53.132 27.297 1.00 . B B . 230 ALA O    1 1 
       12 32943 2 1 14 ASN C    C 381.506 53.810 28.645 1.00 . B B . 231 ASN C    1 1 
       12 32944 2 1 14 ASN CA   C 382.655 54.784 28.916 1.00 . B B . 231 ASN CA   1 1 
       12 32945 2 1 14 ASN CB   C 382.114 56.033 29.614 1.00 . B B . 231 ASN CB   1 1 
       12 32946 2 1 14 ASN CG   C 383.252 57.032 29.827 1.00 . B B . 231 ASN CG   1 1 
       12 32947 2 1 14 ASN H    H 383.223 56.096 27.306 1.00 . B B . 231 ASN H    1 1 
       12 32948 2 1 14 ASN HA   H 383.388 54.307 29.549 1.00 . B B . 231 ASN HA   1 1 
       12 32949 2 1 14 ASN HB2  H 381.347 56.484 29.001 1.00 . B B . 231 ASN HB2  1 1 
       12 32950 2 1 14 ASN HB3  H 381.695 55.758 30.571 1.00 . B B . 231 ASN HB3  1 1 
       12 32951 2 1 14 ASN HD21 H 384.680 55.684 29.527 1.00 . B B . 231 ASN HD21 1 1 
       12 32952 2 1 14 ASN HD22 H 385.225 57.255 29.867 1.00 . B B . 231 ASN HD22 1 1 
       12 32953 2 1 14 ASN N    N 383.291 55.172 27.626 1.00 . B B . 231 ASN N    1 1 
       12 32954 2 1 14 ASN ND2  N 384.489 56.624 29.732 1.00 . B B . 231 ASN ND2  1 1 
       12 32955 2 1 14 ASN O    O 381.531 52.668 29.069 1.00 . B B . 231 ASN O    1 1 
       12 32956 2 1 14 ASN OD1  O 383.015 58.196 30.082 1.00 . B B . 231 ASN OD1  1 1 
       12 32957 2 1 15 ILE C    C 379.924 52.024 27.072 1.00 . B B . 232 ILE C    1 1 
       12 32958 2 1 15 ILE CA   C 379.363 53.329 27.638 1.00 . B B . 232 ILE CA   1 1 
       12 32959 2 1 15 ILE CB   C 378.419 53.986 26.623 1.00 . B B . 232 ILE CB   1 1 
       12 32960 2 1 15 ILE CD1  C 376.422 52.842 27.633 1.00 . B B . 232 ILE CD1  1 1 
       12 32961 2 1 15 ILE CG1  C 377.222 53.064 26.345 1.00 . B B . 232 ILE CG1  1 1 
       12 32962 2 1 15 ILE CG2  C 379.171 54.247 25.317 1.00 . B B . 232 ILE CG2  1 1 
       12 32963 2 1 15 ILE H    H 380.497 55.162 27.592 1.00 . B B . 232 ILE H    1 1 
       12 32964 2 1 15 ILE HA   H 378.828 53.122 28.552 1.00 . B B . 232 ILE HA   1 1 
       12 32965 2 1 15 ILE HB   H 378.065 54.926 27.022 1.00 . B B . 232 ILE HB   1 1 
       12 32966 2 1 15 ILE HD11 H 376.503 53.714 28.264 1.00 . B B . 232 ILE HD11 1 1 
       12 32967 2 1 15 ILE HD12 H 376.812 51.982 28.154 1.00 . B B . 232 ILE HD12 1 1 
       12 32968 2 1 15 ILE HD13 H 375.384 52.672 27.386 1.00 . B B . 232 ILE HD13 1 1 
       12 32969 2 1 15 ILE HG12 H 376.586 53.522 25.602 1.00 . B B . 232 ILE HG12 1 1 
       12 32970 2 1 15 ILE HG13 H 377.576 52.114 25.975 1.00 . B B . 232 ILE HG13 1 1 
       12 32971 2 1 15 ILE HG21 H 380.070 54.805 25.527 1.00 . B B . 232 ILE HG21 1 1 
       12 32972 2 1 15 ILE HG22 H 378.542 54.817 24.649 1.00 . B B . 232 ILE HG22 1 1 
       12 32973 2 1 15 ILE HG23 H 379.429 53.308 24.854 1.00 . B B . 232 ILE HG23 1 1 
       12 32974 2 1 15 ILE N    N 380.500 54.243 27.933 1.00 . B B . 232 ILE N    1 1 
       12 32975 2 1 15 ILE O    O 379.438 50.951 27.365 1.00 . B B . 232 ILE O    1 1 
       12 32976 2 1 16 ILE C    C 381.949 49.949 26.877 1.00 . B B . 233 ILE C    1 1 
       12 32977 2 1 16 ILE CA   C 381.551 50.860 25.715 1.00 . B B . 233 ILE CA   1 1 
       12 32978 2 1 16 ILE CB   C 382.789 51.205 24.885 1.00 . B B . 233 ILE CB   1 1 
       12 32979 2 1 16 ILE CD1  C 383.538 52.232 22.732 1.00 . B B . 233 ILE CD1  1 1 
       12 32980 2 1 16 ILE CG1  C 382.357 51.595 23.468 1.00 . B B . 233 ILE CG1  1 1 
       12 32981 2 1 16 ILE CG2  C 383.716 49.991 24.817 1.00 . B B . 233 ILE CG2  1 1 
       12 32982 2 1 16 ILE H    H 381.347 52.979 26.057 1.00 . B B . 233 ILE H    1 1 
       12 32983 2 1 16 ILE HA   H 380.823 50.358 25.095 1.00 . B B . 233 ILE HA   1 1 
       12 32984 2 1 16 ILE HB   H 383.311 52.032 25.344 1.00 . B B . 233 ILE HB   1 1 
       12 32985 2 1 16 ILE HD11 H 383.539 51.904 21.703 1.00 . B B . 233 ILE HD11 1 1 
       12 32986 2 1 16 ILE HD12 H 384.461 51.934 23.207 1.00 . B B . 233 ILE HD12 1 1 
       12 32987 2 1 16 ILE HD13 H 383.445 53.307 22.767 1.00 . B B . 233 ILE HD13 1 1 
       12 32988 2 1 16 ILE HG12 H 382.034 50.711 22.936 1.00 . B B . 233 ILE HG12 1 1 
       12 32989 2 1 16 ILE HG13 H 381.544 52.302 23.521 1.00 . B B . 233 ILE HG13 1 1 
       12 32990 2 1 16 ILE HG21 H 383.127 49.093 24.706 1.00 . B B . 233 ILE HG21 1 1 
       12 32991 2 1 16 ILE HG22 H 384.296 49.930 25.727 1.00 . B B . 233 ILE HG22 1 1 
       12 32992 2 1 16 ILE HG23 H 384.382 50.092 23.972 1.00 . B B . 233 ILE HG23 1 1 
       12 32993 2 1 16 ILE N    N 380.958 52.105 26.276 1.00 . B B . 233 ILE N    1 1 
       12 32994 2 1 16 ILE O    O 381.724 48.756 26.850 1.00 . B B . 233 ILE O    1 1 
       12 32995 2 1 17 GLY C    C 381.681 48.961 29.611 1.00 . B B . 234 GLY C    1 1 
       12 32996 2 1 17 GLY CA   C 382.921 49.680 29.080 1.00 . B B . 234 GLY CA   1 1 
       12 32997 2 1 17 GLY H    H 382.689 51.477 27.913 1.00 . B B . 234 GLY H    1 1 
       12 32998 2 1 17 GLY HA2  H 383.664 48.956 28.777 1.00 . B B . 234 GLY HA2  1 1 
       12 32999 2 1 17 GLY HA3  H 383.325 50.314 29.853 1.00 . B B . 234 GLY HA3  1 1 
       12 33000 2 1 17 GLY N    N 382.526 50.510 27.908 1.00 . B B . 234 GLY N    1 1 
       12 33001 2 1 17 GLY O    O 381.689 47.765 29.849 1.00 . B B . 234 GLY O    1 1 
       12 33002 2 1 18 ILE C    C 379.013 47.865 29.357 1.00 . B B . 235 ILE C    1 1 
       12 33003 2 1 18 ILE CA   C 379.361 49.030 30.283 1.00 . B B . 235 ILE CA   1 1 
       12 33004 2 1 18 ILE CB   C 378.215 50.044 30.283 1.00 . B B . 235 ILE CB   1 1 
       12 33005 2 1 18 ILE CD1  C 379.606 51.730 31.493 1.00 . B B . 235 ILE CD1  1 1 
       12 33006 2 1 18 ILE CG1  C 378.308 50.926 31.531 1.00 . B B . 235 ILE CG1  1 1 
       12 33007 2 1 18 ILE CG2  C 376.876 49.302 30.284 1.00 . B B . 235 ILE CG2  1 1 
       12 33008 2 1 18 ILE H    H 380.614 50.640 29.577 1.00 . B B . 235 ILE H    1 1 
       12 33009 2 1 18 ILE HA   H 379.521 48.660 31.286 1.00 . B B . 235 ILE HA   1 1 
       12 33010 2 1 18 ILE HB   H 378.283 50.660 29.399 1.00 . B B . 235 ILE HB   1 1 
       12 33011 2 1 18 ILE HD11 H 379.750 52.133 30.502 1.00 . B B . 235 ILE HD11 1 1 
       12 33012 2 1 18 ILE HD12 H 380.437 51.087 31.744 1.00 . B B . 235 ILE HD12 1 1 
       12 33013 2 1 18 ILE HD13 H 379.550 52.540 32.205 1.00 . B B . 235 ILE HD13 1 1 
       12 33014 2 1 18 ILE HG12 H 377.465 51.602 31.556 1.00 . B B . 235 ILE HG12 1 1 
       12 33015 2 1 18 ILE HG13 H 378.296 50.305 32.413 1.00 . B B . 235 ILE HG13 1 1 
       12 33016 2 1 18 ILE HG21 H 376.644 48.979 29.280 1.00 . B B . 235 ILE HG21 1 1 
       12 33017 2 1 18 ILE HG22 H 376.099 49.963 30.638 1.00 . B B . 235 ILE HG22 1 1 
       12 33018 2 1 18 ILE HG23 H 376.941 48.443 30.934 1.00 . B B . 235 ILE HG23 1 1 
       12 33019 2 1 18 ILE N    N 380.605 49.678 29.784 1.00 . B B . 235 ILE N    1 1 
       12 33020 2 1 18 ILE O    O 378.587 46.814 29.793 1.00 . B B . 235 ILE O    1 1 
       12 33021 2 1 19 LEU C    C 379.895 45.811 27.312 1.00 . B B . 236 LEU C    1 1 
       12 33022 2 1 19 LEU CA   C 378.894 46.951 27.116 1.00 . B B . 236 LEU CA   1 1 
       12 33023 2 1 19 LEU CB   C 379.000 47.483 25.685 1.00 . B B . 236 LEU CB   1 1 
       12 33024 2 1 19 LEU CD1  C 376.959 48.866 26.093 1.00 . B B . 236 LEU CD1  1 1 
       12 33025 2 1 19 LEU CD2  C 377.718 48.419 23.756 1.00 . B B . 236 LEU CD2  1 1 
       12 33026 2 1 19 LEU CG   C 377.605 47.835 25.166 1.00 . B B . 236 LEU CG   1 1 
       12 33027 2 1 19 LEU H    H 379.551 48.900 27.750 1.00 . B B . 236 LEU H    1 1 
       12 33028 2 1 19 LEU HA   H 377.893 46.586 27.292 1.00 . B B . 236 LEU HA   1 1 
       12 33029 2 1 19 LEU HB2  H 379.622 48.367 25.675 1.00 . B B . 236 LEU HB2  1 1 
       12 33030 2 1 19 LEU HB3  H 379.438 46.727 25.051 1.00 . B B . 236 LEU HB3  1 1 
       12 33031 2 1 19 LEU HD11 H 376.348 48.359 26.826 1.00 . B B . 236 LEU HD11 1 1 
       12 33032 2 1 19 LEU HD12 H 376.343 49.536 25.513 1.00 . B B . 236 LEU HD12 1 1 
       12 33033 2 1 19 LEU HD13 H 377.730 49.430 26.596 1.00 . B B . 236 LEU HD13 1 1 
       12 33034 2 1 19 LEU HD21 H 377.772 49.496 23.816 1.00 . B B . 236 LEU HD21 1 1 
       12 33035 2 1 19 LEU HD22 H 376.854 48.132 23.177 1.00 . B B . 236 LEU HD22 1 1 
       12 33036 2 1 19 LEU HD23 H 378.612 48.040 23.281 1.00 . B B . 236 LEU HD23 1 1 
       12 33037 2 1 19 LEU HG   H 376.995 46.943 25.140 1.00 . B B . 236 LEU HG   1 1 
       12 33038 2 1 19 LEU N    N 379.201 48.045 28.077 1.00 . B B . 236 LEU N    1 1 
       12 33039 2 1 19 LEU O    O 379.559 44.648 27.208 1.00 . B B . 236 LEU O    1 1 
       12 33040 2 1 20 HIS C    C 381.615 44.088 28.862 1.00 . B B . 237 HIS C    1 1 
       12 33041 2 1 20 HIS CA   C 382.131 45.054 27.800 1.00 . B B . 237 HIS CA   1 1 
       12 33042 2 1 20 HIS CB   C 383.461 45.643 28.263 1.00 . B B . 237 HIS CB   1 1 
       12 33043 2 1 20 HIS CD2  C 383.684 44.825 30.747 1.00 . B B . 237 HIS CD2  1 1 
       12 33044 2 1 20 HIS CE1  C 385.163 43.272 30.437 1.00 . B B . 237 HIS CE1  1 1 
       12 33045 2 1 20 HIS CG   C 383.982 44.821 29.408 1.00 . B B . 237 HIS CG   1 1 
       12 33046 2 1 20 HIS H    H 381.388 47.073 27.680 1.00 . B B . 237 HIS H    1 1 
       12 33047 2 1 20 HIS HA   H 382.276 44.522 26.871 1.00 . B B . 237 HIS HA   1 1 
       12 33048 2 1 20 HIS HB2  H 384.170 45.620 27.448 1.00 . B B . 237 HIS HB2  1 1 
       12 33049 2 1 20 HIS HB3  H 383.315 46.660 28.586 1.00 . B B . 237 HIS HB3  1 1 
       12 33050 2 1 20 HIS HD2  H 382.981 45.489 31.224 1.00 . B B . 237 HIS HD2  1 1 
       12 33051 2 1 20 HIS HE1  H 385.858 42.463 30.608 1.00 . B B . 237 HIS HE1  1 1 
       12 33052 2 1 20 HIS HE2  H 384.466 43.666 32.359 1.00 . B B . 237 HIS HE2  1 1 
       12 33053 2 1 20 HIS N    N 381.127 46.132 27.598 1.00 . B B . 237 HIS N    1 1 
       12 33054 2 1 20 HIS ND1  N 384.928 43.825 29.233 1.00 . B B . 237 HIS ND1  1 1 
       12 33055 2 1 20 HIS NE2  N 384.429 43.844 31.396 1.00 . B B . 237 HIS NE2  1 1 
       12 33056 2 1 20 HIS O    O 381.657 42.884 28.691 1.00 . B B . 237 HIS O    1 1 
       12 33057 2 1 21 LEU C    C 379.351 42.979 30.520 1.00 . B B . 238 LEU C    1 1 
       12 33058 2 1 21 LEU CA   C 380.621 43.672 31.014 1.00 . B B . 238 LEU CA   1 1 
       12 33059 2 1 21 LEU CB   C 380.312 44.421 32.310 1.00 . B B . 238 LEU CB   1 1 
       12 33060 2 1 21 LEU CD1  C 381.961 43.144 33.754 1.00 . B B . 238 LEU CD1  1 1 
       12 33061 2 1 21 LEU CD2  C 379.850 44.031 34.750 1.00 . B B . 238 LEU CD2  1 1 
       12 33062 2 1 21 LEU CG   C 380.476 43.442 33.488 1.00 . B B . 238 LEU CG   1 1 
       12 33063 2 1 21 LEU H    H 381.098 45.571 30.095 1.00 . B B . 238 LEU H    1 1 
       12 33064 2 1 21 LEU HA   H 381.377 42.929 31.207 1.00 . B B . 238 LEU HA   1 1 
       12 33065 2 1 21 LEU HB2  H 380.984 45.260 32.421 1.00 . B B . 238 LEU HB2  1 1 
       12 33066 2 1 21 LEU HB3  H 379.294 44.778 32.281 1.00 . B B . 238 LEU HB3  1 1 
       12 33067 2 1 21 LEU HD11 H 382.122 43.051 34.818 1.00 . B B . 238 LEU HD11 1 1 
       12 33068 2 1 21 LEU HD12 H 382.574 43.944 33.368 1.00 . B B . 238 LEU HD12 1 1 
       12 33069 2 1 21 LEU HD13 H 382.234 42.219 33.270 1.00 . B B . 238 LEU HD13 1 1 
       12 33070 2 1 21 LEU HD21 H 378.972 43.461 35.016 1.00 . B B . 238 LEU HD21 1 1 
       12 33071 2 1 21 LEU HD22 H 379.569 45.058 34.570 1.00 . B B . 238 LEU HD22 1 1 
       12 33072 2 1 21 LEU HD23 H 380.564 43.990 35.558 1.00 . B B . 238 LEU HD23 1 1 
       12 33073 2 1 21 LEU HG   H 379.971 42.518 33.246 1.00 . B B . 238 LEU HG   1 1 
       12 33074 2 1 21 LEU N    N 381.127 44.596 29.963 1.00 . B B . 238 LEU N    1 1 
       12 33075 2 1 21 LEU O    O 379.135 41.814 30.784 1.00 . B B . 238 LEU O    1 1 
       12 33076 2 1 22 ILE C    C 377.657 41.699 28.644 1.00 . B B . 239 ILE C    1 1 
       12 33077 2 1 22 ILE CA   C 377.264 43.019 29.302 1.00 . B B . 239 ILE CA   1 1 
       12 33078 2 1 22 ILE CB   C 376.562 43.922 28.282 1.00 . B B . 239 ILE CB   1 1 
       12 33079 2 1 22 ILE CD1  C 374.504 44.765 29.462 1.00 . B B . 239 ILE CD1  1 1 
       12 33080 2 1 22 ILE CG1  C 375.924 45.117 29.007 1.00 . B B . 239 ILE CG1  1 1 
       12 33081 2 1 22 ILE CG2  C 375.485 43.122 27.544 1.00 . B B . 239 ILE CG2  1 1 
       12 33082 2 1 22 ILE H    H 378.690 44.615 29.591 1.00 . B B . 239 ILE H    1 1 
       12 33083 2 1 22 ILE HA   H 376.602 42.824 30.133 1.00 . B B . 239 ILE HA   1 1 
       12 33084 2 1 22 ILE HB   H 377.286 44.281 27.568 1.00 . B B . 239 ILE HB   1 1 
       12 33085 2 1 22 ILE HD11 H 374.487 43.763 29.864 1.00 . B B . 239 ILE HD11 1 1 
       12 33086 2 1 22 ILE HD12 H 373.831 44.826 28.620 1.00 . B B . 239 ILE HD12 1 1 
       12 33087 2 1 22 ILE HD13 H 374.189 45.464 30.224 1.00 . B B . 239 ILE HD13 1 1 
       12 33088 2 1 22 ILE HG12 H 376.524 45.372 29.869 1.00 . B B . 239 ILE HG12 1 1 
       12 33089 2 1 22 ILE HG13 H 375.885 45.962 28.336 1.00 . B B . 239 ILE HG13 1 1 
       12 33090 2 1 22 ILE HG21 H 375.951 42.494 26.800 1.00 . B B . 239 ILE HG21 1 1 
       12 33091 2 1 22 ILE HG22 H 374.797 43.801 27.062 1.00 . B B . 239 ILE HG22 1 1 
       12 33092 2 1 22 ILE HG23 H 374.948 42.505 28.250 1.00 . B B . 239 ILE HG23 1 1 
       12 33093 2 1 22 ILE N    N 378.506 43.675 29.802 1.00 . B B . 239 ILE N    1 1 
       12 33094 2 1 22 ILE O    O 376.979 40.699 28.773 1.00 . B B . 239 ILE O    1 1 
       12 33095 2 1 23 LEU C    C 379.782 39.504 28.417 1.00 . B B . 240 LEU C    1 1 
       12 33096 2 1 23 LEU CA   C 379.233 40.424 27.323 1.00 . B B . 240 LEU CA   1 1 
       12 33097 2 1 23 LEU CB   C 380.337 40.734 26.311 1.00 . B B . 240 LEU CB   1 1 
       12 33098 2 1 23 LEU CD1  C 379.763 39.552 24.187 1.00 . B B . 240 LEU CD1  1 1 
       12 33099 2 1 23 LEU CD2  C 382.095 39.457 25.079 1.00 . B B . 240 LEU CD2  1 1 
       12 33100 2 1 23 LEU CG   C 380.612 39.495 25.458 1.00 . B B . 240 LEU CG   1 1 
       12 33101 2 1 23 LEU H    H 379.311 42.502 27.888 1.00 . B B . 240 LEU H    1 1 
       12 33102 2 1 23 LEU HA   H 378.405 39.943 26.823 1.00 . B B . 240 LEU HA   1 1 
       12 33103 2 1 23 LEU HB2  H 380.023 41.549 25.674 1.00 . B B . 240 LEU HB2  1 1 
       12 33104 2 1 23 LEU HB3  H 381.239 41.015 26.836 1.00 . B B . 240 LEU HB3  1 1 
       12 33105 2 1 23 LEU HD11 H 379.913 38.650 23.612 1.00 . B B . 240 LEU HD11 1 1 
       12 33106 2 1 23 LEU HD12 H 380.057 40.408 23.595 1.00 . B B . 240 LEU HD12 1 1 
       12 33107 2 1 23 LEU HD13 H 378.720 39.640 24.453 1.00 . B B . 240 LEU HD13 1 1 
       12 33108 2 1 23 LEU HD21 H 382.234 38.795 24.237 1.00 . B B . 240 LEU HD21 1 1 
       12 33109 2 1 23 LEU HD22 H 382.671 39.097 25.919 1.00 . B B . 240 LEU HD22 1 1 
       12 33110 2 1 23 LEU HD23 H 382.425 40.450 24.816 1.00 . B B . 240 LEU HD23 1 1 
       12 33111 2 1 23 LEU HG   H 380.358 38.608 26.020 1.00 . B B . 240 LEU HG   1 1 
       12 33112 2 1 23 LEU N    N 378.769 41.685 27.961 1.00 . B B . 240 LEU N    1 1 
       12 33113 2 1 23 LEU O    O 379.605 38.303 28.386 1.00 . B B . 240 LEU O    1 1 
       12 33114 2 1 24 TRP C    C 379.879 38.494 31.200 1.00 . B B . 241 TRP C    1 1 
       12 33115 2 1 24 TRP CA   C 381.008 39.260 30.506 1.00 . B B . 241 TRP CA   1 1 
       12 33116 2 1 24 TRP CB   C 381.664 40.200 31.520 1.00 . B B . 241 TRP CB   1 1 
       12 33117 2 1 24 TRP CD1  C 383.629 39.025 32.585 1.00 . B B . 241 TRP CD1  1 1 
       12 33118 2 1 24 TRP CD2  C 381.772 38.931 33.849 1.00 . B B . 241 TRP CD2  1 1 
       12 33119 2 1 24 TRP CE2  C 382.781 38.246 34.562 1.00 . B B . 241 TRP CE2  1 1 
       12 33120 2 1 24 TRP CE3  C 380.493 39.018 34.428 1.00 . B B . 241 TRP CE3  1 1 
       12 33121 2 1 24 TRP CG   C 382.335 39.415 32.597 1.00 . B B . 241 TRP CG   1 1 
       12 33122 2 1 24 TRP CH2  C 381.256 37.761 36.366 1.00 . B B . 241 TRP CH2  1 1 
       12 33123 2 1 24 TRP CZ2  C 382.533 37.667 35.806 1.00 . B B . 241 TRP CZ2  1 1 
       12 33124 2 1 24 TRP CZ3  C 380.238 38.436 35.679 1.00 . B B . 241 TRP CZ3  1 1 
       12 33125 2 1 24 TRP H    H 380.565 41.048 29.389 1.00 . B B . 241 TRP H    1 1 
       12 33126 2 1 24 TRP HA   H 381.741 38.566 30.122 1.00 . B B . 241 TRP HA   1 1 
       12 33127 2 1 24 TRP HB2  H 382.392 40.820 31.019 1.00 . B B . 241 TRP HB2  1 1 
       12 33128 2 1 24 TRP HB3  H 380.903 40.821 31.961 1.00 . B B . 241 TRP HB3  1 1 
       12 33129 2 1 24 TRP HD1  H 384.339 39.225 31.796 1.00 . B B . 241 TRP HD1  1 1 
       12 33130 2 1 24 TRP HE1  H 384.761 37.951 34.003 1.00 . B B . 241 TRP HE1  1 1 
       12 33131 2 1 24 TRP HE3  H 379.703 39.537 33.909 1.00 . B B . 241 TRP HE3  1 1 
       12 33132 2 1 24 TRP HH2  H 381.053 37.315 37.326 1.00 . B B . 241 TRP HH2  1 1 
       12 33133 2 1 24 TRP HZ2  H 383.319 37.148 36.332 1.00 . B B . 241 TRP HZ2  1 1 
       12 33134 2 1 24 TRP HZ3  H 379.253 38.507 36.114 1.00 . B B . 241 TRP HZ3  1 1 
       12 33135 2 1 24 TRP N    N 380.443 40.074 29.390 1.00 . B B . 241 TRP N    1 1 
       12 33136 2 1 24 TRP NE1  N 383.896 38.336 33.756 1.00 . B B . 241 TRP NE1  1 1 
       12 33137 2 1 24 TRP O    O 379.907 37.283 31.305 1.00 . B B . 241 TRP O    1 1 
       12 33138 2 1 25 ILE C    C 377.021 37.608 31.394 1.00 . B B . 242 ILE C    1 1 
       12 33139 2 1 25 ILE CA   C 377.761 38.522 32.379 1.00 . B B . 242 ILE CA   1 1 
       12 33140 2 1 25 ILE CB   C 376.793 39.572 32.924 1.00 . B B . 242 ILE CB   1 1 
       12 33141 2 1 25 ILE CD1  C 374.843 39.897 34.455 1.00 . B B . 242 ILE CD1  1 1 
       12 33142 2 1 25 ILE CG1  C 375.633 38.872 33.638 1.00 . B B . 242 ILE CG1  1 1 
       12 33143 2 1 25 ILE CG2  C 376.246 40.412 31.769 1.00 . B B . 242 ILE CG2  1 1 
       12 33144 2 1 25 ILE H    H 378.893 40.172 31.590 1.00 . B B . 242 ILE H    1 1 
       12 33145 2 1 25 ILE HA   H 378.146 37.931 33.196 1.00 . B B . 242 ILE HA   1 1 
       12 33146 2 1 25 ILE HB   H 377.313 40.214 33.620 1.00 . B B . 242 ILE HB   1 1 
       12 33147 2 1 25 ILE HD11 H 374.047 39.397 34.986 1.00 . B B . 242 ILE HD11 1 1 
       12 33148 2 1 25 ILE HD12 H 374.423 40.639 33.791 1.00 . B B . 242 ILE HD12 1 1 
       12 33149 2 1 25 ILE HD13 H 375.503 40.378 35.161 1.00 . B B . 242 ILE HD13 1 1 
       12 33150 2 1 25 ILE HG12 H 374.983 38.416 32.905 1.00 . B B . 242 ILE HG12 1 1 
       12 33151 2 1 25 ILE HG13 H 376.022 38.112 34.298 1.00 . B B . 242 ILE HG13 1 1 
       12 33152 2 1 25 ILE HG21 H 375.542 39.824 31.197 1.00 . B B . 242 ILE HG21 1 1 
       12 33153 2 1 25 ILE HG22 H 377.061 40.719 31.129 1.00 . B B . 242 ILE HG22 1 1 
       12 33154 2 1 25 ILE HG23 H 375.749 41.287 32.163 1.00 . B B . 242 ILE HG23 1 1 
       12 33155 2 1 25 ILE N    N 378.890 39.196 31.681 1.00 . B B . 242 ILE N    1 1 
       12 33156 2 1 25 ILE O    O 376.619 36.512 31.732 1.00 . B B . 242 ILE O    1 1 
       12 33157 2 1 26 LEU C    C 376.861 35.875 29.011 1.00 . B B . 243 LEU C    1 1 
       12 33158 2 1 26 LEU CA   C 376.125 37.207 29.178 1.00 . B B . 243 LEU CA   1 1 
       12 33159 2 1 26 LEU CB   C 376.085 37.937 27.834 1.00 . B B . 243 LEU CB   1 1 
       12 33160 2 1 26 LEU CD1  C 374.318 37.898 26.067 1.00 . B B . 243 LEU CD1  1 1 
       12 33161 2 1 26 LEU CD2  C 376.396 36.541 25.786 1.00 . B B . 243 LEU CD2  1 1 
       12 33162 2 1 26 LEU CG   C 375.373 37.066 26.798 1.00 . B B . 243 LEU CG   1 1 
       12 33163 2 1 26 LEU H    H 377.170 38.936 29.926 1.00 . B B . 243 LEU H    1 1 
       12 33164 2 1 26 LEU HA   H 375.116 37.021 29.516 1.00 . B B . 243 LEU HA   1 1 
       12 33165 2 1 26 LEU HB2  H 375.553 38.871 27.948 1.00 . B B . 243 LEU HB2  1 1 
       12 33166 2 1 26 LEU HB3  H 377.092 38.135 27.503 1.00 . B B . 243 LEU HB3  1 1 
       12 33167 2 1 26 LEU HD11 H 373.586 38.254 26.777 1.00 . B B . 243 LEU HD11 1 1 
       12 33168 2 1 26 LEU HD12 H 373.829 37.287 25.323 1.00 . B B . 243 LEU HD12 1 1 
       12 33169 2 1 26 LEU HD13 H 374.792 38.740 25.587 1.00 . B B . 243 LEU HD13 1 1 
       12 33170 2 1 26 LEU HD21 H 376.765 37.362 25.189 1.00 . B B . 243 LEU HD21 1 1 
       12 33171 2 1 26 LEU HD22 H 375.925 35.812 25.143 1.00 . B B . 243 LEU HD22 1 1 
       12 33172 2 1 26 LEU HD23 H 377.218 36.080 26.312 1.00 . B B . 243 LEU HD23 1 1 
       12 33173 2 1 26 LEU HG   H 374.896 36.234 27.293 1.00 . B B . 243 LEU HG   1 1 
       12 33174 2 1 26 LEU N    N 376.838 38.050 30.180 1.00 . B B . 243 LEU N    1 1 
       12 33175 2 1 26 LEU O    O 376.262 34.818 29.037 1.00 . B B . 243 LEU O    1 1 
       12 33176 2 1 27 ASP C    C 378.739 33.776 29.911 1.00 . B B . 244 ASP C    1 1 
       12 33177 2 1 27 ASP CA   C 378.924 34.653 28.671 1.00 . B B . 244 ASP CA   1 1 
       12 33178 2 1 27 ASP CB   C 380.408 34.979 28.493 1.00 . B B . 244 ASP CB   1 1 
       12 33179 2 1 27 ASP CG   C 380.999 34.087 27.399 1.00 . B B . 244 ASP CG   1 1 
       12 33180 2 1 27 ASP H    H 378.617 36.780 28.822 1.00 . B B . 244 ASP H    1 1 
       12 33181 2 1 27 ASP HA   H 378.564 34.125 27.801 1.00 . B B . 244 ASP HA   1 1 
       12 33182 2 1 27 ASP HB2  H 380.517 36.016 28.210 1.00 . B B . 244 ASP HB2  1 1 
       12 33183 2 1 27 ASP HB3  H 380.930 34.802 29.421 1.00 . B B . 244 ASP HB3  1 1 
       12 33184 2 1 27 ASP N    N 378.154 35.917 28.839 1.00 . B B . 244 ASP N    1 1 
       12 33185 2 1 27 ASP O    O 378.580 32.576 29.816 1.00 . B B . 244 ASP O    1 1 
       12 33186 2 1 27 ASP OD1  O 380.675 34.305 26.244 1.00 . B B . 244 ASP OD1  1 1 
       12 33187 2 1 27 ASP OD2  O 381.765 33.199 27.737 1.00 . B B . 244 ASP OD2  1 1 
       12 33188 2 1 28 ARG C    C 377.146 33.041 32.385 1.00 . B B . 245 ARG C    1 1 
       12 33189 2 1 28 ARG CA   C 378.581 33.567 32.320 1.00 . B B . 245 ARG CA   1 1 
       12 33190 2 1 28 ARG CB   C 378.855 34.451 33.539 1.00 . B B . 245 ARG CB   1 1 
       12 33191 2 1 28 ARG CD   C 380.019 34.582 35.744 1.00 . B B . 245 ARG CD   1 1 
       12 33192 2 1 28 ARG CG   C 379.848 33.750 34.467 1.00 . B B . 245 ARG CG   1 1 
       12 33193 2 1 28 ARG CZ   C 382.303 33.750 36.044 1.00 . B B . 245 ARG CZ   1 1 
       12 33194 2 1 28 ARG H    H 378.886 35.337 31.130 1.00 . B B . 245 ARG H    1 1 
       12 33195 2 1 28 ARG HA   H 379.270 32.735 32.314 1.00 . B B . 245 ARG HA   1 1 
       12 33196 2 1 28 ARG HB2  H 379.270 35.394 33.212 1.00 . B B . 245 ARG HB2  1 1 
       12 33197 2 1 28 ARG HB3  H 377.933 34.628 34.070 1.00 . B B . 245 ARG HB3  1 1 
       12 33198 2 1 28 ARG HD2  H 379.586 35.555 35.591 1.00 . B B . 245 ARG HD2  1 1 
       12 33199 2 1 28 ARG HD3  H 379.504 34.089 36.562 1.00 . B B . 245 ARG HD3  1 1 
       12 33200 2 1 28 ARG HE   H 381.812 35.657 36.269 1.00 . B B . 245 ARG HE   1 1 
       12 33201 2 1 28 ARG HG2  H 379.468 32.771 34.720 1.00 . B B . 245 ARG HG2  1 1 
       12 33202 2 1 28 ARG HG3  H 380.798 33.653 33.966 1.00 . B B . 245 ARG HG3  1 1 
       12 33203 2 1 28 ARG HH11 H 380.895 32.383 35.660 1.00 . B B . 245 ARG HH11 1 1 
       12 33204 2 1 28 ARG HH12 H 382.507 31.774 35.804 1.00 . B B . 245 ARG HH12 1 1 
       12 33205 2 1 28 ARG HH21 H 383.907 34.872 36.466 1.00 . B B . 245 ARG HH21 1 1 
       12 33206 2 1 28 ARG HH22 H 384.210 33.179 36.262 1.00 . B B . 245 ARG HH22 1 1 
       12 33207 2 1 28 ARG N    N 378.758 34.367 31.076 1.00 . B B . 245 ARG N    1 1 
       12 33208 2 1 28 ARG NE   N 381.473 34.762 36.063 1.00 . B B . 245 ARG NE   1 1 
       12 33209 2 1 28 ARG NH1  N 381.867 32.543 35.818 1.00 . B B . 245 ARG NH1  1 1 
       12 33210 2 1 28 ARG NH2  N 383.572 33.950 36.275 1.00 . B B . 245 ARG NH2  1 1 
       12 33211 2 1 28 ARG O    O 376.870 32.036 33.010 1.00 . B B . 245 ARG O    1 1 
       12 33212 2 1 29 LEU C    C 374.615 32.154 30.722 1.00 . B B . 246 LEU C    1 1 
       12 33213 2 1 29 LEU CA   C 374.812 33.253 31.767 1.00 . B B . 246 LEU CA   1 1 
       12 33214 2 1 29 LEU CB   C 373.888 34.431 31.449 1.00 . B B . 246 LEU CB   1 1 
       12 33215 2 1 29 LEU CD1  C 374.167 35.257 33.791 1.00 . B B . 246 LEU CD1  1 1 
       12 33216 2 1 29 LEU CD2  C 372.249 36.054 32.405 1.00 . B B . 246 LEU CD2  1 1 
       12 33217 2 1 29 LEU CG   C 373.151 34.859 32.719 1.00 . B B . 246 LEU CG   1 1 
       12 33218 2 1 29 LEU H    H 376.473 34.523 31.245 1.00 . B B . 246 LEU H    1 1 
       12 33219 2 1 29 LEU HA   H 374.576 32.865 32.747 1.00 . B B . 246 LEU HA   1 1 
       12 33220 2 1 29 LEU HB2  H 374.473 35.257 31.075 1.00 . B B . 246 LEU HB2  1 1 
       12 33221 2 1 29 LEU HB3  H 373.168 34.132 30.702 1.00 . B B . 246 LEU HB3  1 1 
       12 33222 2 1 29 LEU HD11 H 374.310 34.433 34.475 1.00 . B B . 246 LEU HD11 1 1 
       12 33223 2 1 29 LEU HD12 H 373.801 36.115 34.334 1.00 . B B . 246 LEU HD12 1 1 
       12 33224 2 1 29 LEU HD13 H 375.108 35.502 33.321 1.00 . B B . 246 LEU HD13 1 1 
       12 33225 2 1 29 LEU HD21 H 372.393 36.354 31.378 1.00 . B B . 246 LEU HD21 1 1 
       12 33226 2 1 29 LEU HD22 H 372.499 36.876 33.059 1.00 . B B . 246 LEU HD22 1 1 
       12 33227 2 1 29 LEU HD23 H 371.216 35.775 32.557 1.00 . B B . 246 LEU HD23 1 1 
       12 33228 2 1 29 LEU HG   H 372.550 34.036 33.081 1.00 . B B . 246 LEU HG   1 1 
       12 33229 2 1 29 LEU N    N 376.229 33.713 31.743 1.00 . B B . 246 LEU N    1 1 
       12 33230 2 1 29 LEU O    O 374.413 31.002 31.050 1.00 . B B . 246 LEU O    1 1 
       12 33231 2 1 30 PHE C    C 375.725 30.575 28.341 1.00 . B B . 247 PHE C    1 1 
       12 33232 2 1 30 PHE CA   C 374.489 31.475 28.400 1.00 . B B . 247 PHE CA   1 1 
       12 33233 2 1 30 PHE CB   C 374.297 32.168 27.050 1.00 . B B . 247 PHE CB   1 1 
       12 33234 2 1 30 PHE CD1  C 371.926 31.563 26.445 1.00 . B B . 247 PHE CD1  1 1 
       12 33235 2 1 30 PHE CD2  C 372.410 33.837 27.137 1.00 . B B . 247 PHE CD2  1 1 
       12 33236 2 1 30 PHE CE1  C 370.577 31.900 26.281 1.00 . B B . 247 PHE CE1  1 1 
       12 33237 2 1 30 PHE CE2  C 371.060 34.173 26.972 1.00 . B B . 247 PHE CE2  1 1 
       12 33238 2 1 30 PHE CG   C 372.842 32.532 26.873 1.00 . B B . 247 PHE CG   1 1 
       12 33239 2 1 30 PHE CZ   C 370.144 33.205 26.544 1.00 . B B . 247 PHE CZ   1 1 
       12 33240 2 1 30 PHE H    H 374.837 33.436 29.221 1.00 . B B . 247 PHE H    1 1 
       12 33241 2 1 30 PHE HA   H 373.618 30.875 28.625 1.00 . B B . 247 PHE HA   1 1 
       12 33242 2 1 30 PHE HB2  H 374.899 33.064 27.016 1.00 . B B . 247 PHE HB2  1 1 
       12 33243 2 1 30 PHE HB3  H 374.599 31.501 26.256 1.00 . B B . 247 PHE HB3  1 1 
       12 33244 2 1 30 PHE HD1  H 372.259 30.556 26.242 1.00 . B B . 247 PHE HD1  1 1 
       12 33245 2 1 30 PHE HD2  H 373.116 34.583 27.466 1.00 . B B . 247 PHE HD2  1 1 
       12 33246 2 1 30 PHE HE1  H 369.870 31.153 25.951 1.00 . B B . 247 PHE HE1  1 1 
       12 33247 2 1 30 PHE HE2  H 370.727 35.180 27.175 1.00 . B B . 247 PHE HE2  1 1 
       12 33248 2 1 30 PHE HZ   H 369.103 33.465 26.418 1.00 . B B . 247 PHE HZ   1 1 
       12 33249 2 1 30 PHE N    N 374.672 32.500 29.464 1.00 . B B . 247 PHE N    1 1 
       12 33250 2 1 30 PHE O    O 376.823 30.991 28.656 1.00 . B B . 247 PHE O    1 1 
       12 33251 2 1 31 PHE C    C 377.558 28.761 26.626 1.00 . B B . 248 PHE C    1 1 
       12 33252 2 1 31 PHE CA   C 376.721 28.421 27.861 1.00 . B B . 248 PHE CA   1 1 
       12 33253 2 1 31 PHE CB   C 376.219 26.979 27.757 1.00 . B B . 248 PHE CB   1 1 
       12 33254 2 1 31 PHE CD1  C 375.005 26.573 29.930 1.00 . B B . 248 PHE CD1  1 1 
       12 33255 2 1 31 PHE CD2  C 373.703 26.959 27.920 1.00 . B B . 248 PHE CD2  1 1 
       12 33256 2 1 31 PHE CE1  C 373.824 26.439 30.669 1.00 . B B . 248 PHE CE1  1 1 
       12 33257 2 1 31 PHE CE2  C 372.522 26.825 28.660 1.00 . B B . 248 PHE CE2  1 1 
       12 33258 2 1 31 PHE CG   C 374.945 26.833 28.555 1.00 . B B . 248 PHE CG   1 1 
       12 33259 2 1 31 PHE CZ   C 372.582 26.565 30.035 1.00 . B B . 248 PHE CZ   1 1 
       12 33260 2 1 31 PHE H    H 374.662 29.030 27.691 1.00 . B B . 248 PHE H    1 1 
       12 33261 2 1 31 PHE HA   H 377.328 28.529 28.747 1.00 . B B . 248 PHE HA   1 1 
       12 33262 2 1 31 PHE HB2  H 376.026 26.736 26.722 1.00 . B B . 248 PHE HB2  1 1 
       12 33263 2 1 31 PHE HB3  H 376.968 26.308 28.152 1.00 . B B . 248 PHE HB3  1 1 
       12 33264 2 1 31 PHE HD1  H 375.963 26.476 30.419 1.00 . B B . 248 PHE HD1  1 1 
       12 33265 2 1 31 PHE HD2  H 373.657 27.160 26.861 1.00 . B B . 248 PHE HD2  1 1 
       12 33266 2 1 31 PHE HE1  H 373.870 26.238 31.729 1.00 . B B . 248 PHE HE1  1 1 
       12 33267 2 1 31 PHE HE2  H 371.564 26.922 28.171 1.00 . B B . 248 PHE HE2  1 1 
       12 33268 2 1 31 PHE HZ   H 371.672 26.462 30.604 1.00 . B B . 248 PHE HZ   1 1 
       12 33269 2 1 31 PHE N    N 375.555 29.346 27.940 1.00 . B B . 248 PHE N    1 1 
       12 33270 2 1 31 PHE O    O 377.046 28.882 25.531 1.00 . B B . 248 PHE O    1 1 
       12 33271 2 1 32 LYS C    C 379.593 28.153 24.570 1.00 . B B . 249 LYS C    1 1 
       12 33272 2 1 32 LYS CA   C 379.713 29.251 25.630 1.00 . B B . 249 LYS CA   1 1 
       12 33273 2 1 32 LYS CB   C 381.167 29.357 26.093 1.00 . B B . 249 LYS CB   1 1 
       12 33274 2 1 32 LYS CD   C 382.880 28.176 27.476 1.00 . B B . 249 LYS CD   1 1 
       12 33275 2 1 32 LYS CE   C 383.102 27.304 28.713 1.00 . B B . 249 LYS CE   1 1 
       12 33276 2 1 32 LYS CG   C 381.385 28.449 27.304 1.00 . B B . 249 LYS CG   1 1 
       12 33277 2 1 32 LYS H    H 379.236 28.816 27.685 1.00 . B B . 249 LYS H    1 1 
       12 33278 2 1 32 LYS HA   H 379.400 30.194 25.207 1.00 . B B . 249 LYS HA   1 1 
       12 33279 2 1 32 LYS HB2  H 381.823 29.052 25.291 1.00 . B B . 249 LYS HB2  1 1 
       12 33280 2 1 32 LYS HB3  H 381.384 30.379 26.368 1.00 . B B . 249 LYS HB3  1 1 
       12 33281 2 1 32 LYS HD2  H 383.254 27.663 26.601 1.00 . B B . 249 LYS HD2  1 1 
       12 33282 2 1 32 LYS HD3  H 383.405 29.111 27.597 1.00 . B B . 249 LYS HD3  1 1 
       12 33283 2 1 32 LYS HE2  H 382.164 27.163 29.228 1.00 . B B . 249 LYS HE2  1 1 
       12 33284 2 1 32 LYS HE3  H 383.495 26.344 28.411 1.00 . B B . 249 LYS HE3  1 1 
       12 33285 2 1 32 LYS HG2  H 381.002 28.934 28.191 1.00 . B B . 249 LYS HG2  1 1 
       12 33286 2 1 32 LYS HG3  H 380.866 27.514 27.152 1.00 . B B . 249 LYS HG3  1 1 
       12 33287 2 1 32 LYS HZ1  H 384.140 27.440 30.514 1.00 . B B . 249 LYS HZ1  1 1 
       12 33288 2 1 32 LYS HZ2  H 383.750 28.943 29.823 1.00 . B B . 249 LYS HZ2  1 1 
       12 33289 2 1 32 LYS HZ3  H 385.009 28.004 29.172 1.00 . B B . 249 LYS HZ3  1 1 
       12 33290 2 1 32 LYS N    N 378.843 28.916 26.793 1.00 . B B . 249 LYS N    1 1 
       12 33291 2 1 32 LYS NZ   N 384.074 27.974 29.624 1.00 . B B . 249 LYS NZ   1 1 
       12 33292 2 1 32 LYS O    O 380.061 28.298 23.458 1.00 . B B . 249 LYS O    1 1 
       12 33293 2 1 33 SER C    C 377.633 25.074 24.303 1.00 . B B . 250 SER C    1 1 
       12 33294 2 1 33 SER CA   C 378.824 25.953 23.915 1.00 . B B . 250 SER CA   1 1 
       12 33295 2 1 33 SER CB   C 380.098 25.109 23.900 1.00 . B B . 250 SER CB   1 1 
       12 33296 2 1 33 SER H    H 378.600 26.959 25.806 1.00 . B B . 250 SER H    1 1 
       12 33297 2 1 33 SER HA   H 378.656 26.371 22.933 1.00 . B B . 250 SER HA   1 1 
       12 33298 2 1 33 SER HB2  H 380.516 25.065 24.891 1.00 . B B . 250 SER HB2  1 1 
       12 33299 2 1 33 SER HB3  H 379.861 24.107 23.566 1.00 . B B . 250 SER HB3  1 1 
       12 33300 2 1 33 SER HG   H 380.629 25.799 22.159 1.00 . B B . 250 SER HG   1 1 
       12 33301 2 1 33 SER N    N 378.971 27.056 24.905 1.00 . B B . 250 SER N    1 1 
       12 33302 2 1 33 SER O    O 377.483 24.684 25.445 1.00 . B B . 250 SER O    1 1 
       12 33303 2 1 33 SER OG   O 381.043 25.704 23.020 1.00 . B B . 250 SER OG   1 1 
       12 33304 2 1 34 ILE C    C 376.070 22.608 24.337 1.00 . B B . 251 ILE C    1 1 
       12 33305 2 1 34 ILE CA   C 375.604 23.908 23.679 1.00 . B B . 251 ILE CA   1 1 
       12 33306 2 1 34 ILE CB   C 374.852 23.583 22.387 1.00 . B B . 251 ILE CB   1 1 
       12 33307 2 1 34 ILE CD1  C 375.120 22.369 20.221 1.00 . B B . 251 ILE CD1  1 1 
       12 33308 2 1 34 ILE CG1  C 375.851 23.152 21.312 1.00 . B B . 251 ILE CG1  1 1 
       12 33309 2 1 34 ILE CG2  C 374.096 24.825 21.910 1.00 . B B . 251 ILE CG2  1 1 
       12 33310 2 1 34 ILE H    H 376.924 25.085 22.450 1.00 . B B . 251 ILE H    1 1 
       12 33311 2 1 34 ILE HA   H 374.948 24.438 24.353 1.00 . B B . 251 ILE HA   1 1 
       12 33312 2 1 34 ILE HB   H 374.149 22.783 22.571 1.00 . B B . 251 ILE HB   1 1 
       12 33313 2 1 34 ILE HD11 H 375.596 22.547 19.268 1.00 . B B . 251 ILE HD11 1 1 
       12 33314 2 1 34 ILE HD12 H 374.090 22.690 20.175 1.00 . B B . 251 ILE HD12 1 1 
       12 33315 2 1 34 ILE HD13 H 375.157 21.314 20.449 1.00 . B B . 251 ILE HD13 1 1 
       12 33316 2 1 34 ILE HG12 H 376.315 24.027 20.880 1.00 . B B . 251 ILE HG12 1 1 
       12 33317 2 1 34 ILE HG13 H 376.610 22.524 21.755 1.00 . B B . 251 ILE HG13 1 1 
       12 33318 2 1 34 ILE HG21 H 373.103 24.828 22.336 1.00 . B B . 251 ILE HG21 1 1 
       12 33319 2 1 34 ILE HG22 H 374.026 24.812 20.833 1.00 . B B . 251 ILE HG22 1 1 
       12 33320 2 1 34 ILE HG23 H 374.626 25.712 22.226 1.00 . B B . 251 ILE HG23 1 1 
       12 33321 2 1 34 ILE N    N 376.785 24.760 23.364 1.00 . B B . 251 ILE N    1 1 
       12 33322 2 1 34 ILE O    O 377.224 22.238 24.255 1.00 . B B . 251 ILE O    1 1 
       12 33323 2 1 35 TYR C    C 376.259 19.723 24.632 1.00 . B B . 252 TYR C    1 1 
       12 33324 2 1 35 TYR CA   C 375.569 20.634 25.650 1.00 . B B . 252 TYR CA   1 1 
       12 33325 2 1 35 TYR CB   C 374.317 19.938 26.186 1.00 . B B . 252 TYR CB   1 1 
       12 33326 2 1 35 TYR CD1  C 373.180 19.048 24.120 1.00 . B B . 252 TYR CD1  1 1 
       12 33327 2 1 35 TYR CD2  C 372.256 21.009 25.207 1.00 . B B . 252 TYR CD2  1 1 
       12 33328 2 1 35 TYR CE1  C 372.167 19.106 23.155 1.00 . B B . 252 TYR CE1  1 1 
       12 33329 2 1 35 TYR CE2  C 371.243 21.067 24.242 1.00 . B B . 252 TYR CE2  1 1 
       12 33330 2 1 35 TYR CG   C 373.224 19.999 25.146 1.00 . B B . 252 TYR CG   1 1 
       12 33331 2 1 35 TYR CZ   C 371.199 20.116 23.216 1.00 . B B . 252 TYR CZ   1 1 
       12 33332 2 1 35 TYR H    H 374.254 22.226 25.040 1.00 . B B . 252 TYR H    1 1 
       12 33333 2 1 35 TYR HA   H 376.245 20.842 26.465 1.00 . B B . 252 TYR HA   1 1 
       12 33334 2 1 35 TYR HB2  H 374.546 18.907 26.410 1.00 . B B . 252 TYR HB2  1 1 
       12 33335 2 1 35 TYR HB3  H 373.985 20.436 27.085 1.00 . B B . 252 TYR HB3  1 1 
       12 33336 2 1 35 TYR HD1  H 373.927 18.269 24.074 1.00 . B B . 252 TYR HD1  1 1 
       12 33337 2 1 35 TYR HD2  H 372.290 21.743 25.998 1.00 . B B . 252 TYR HD2  1 1 
       12 33338 2 1 35 TYR HE1  H 372.133 18.371 22.364 1.00 . B B . 252 TYR HE1  1 1 
       12 33339 2 1 35 TYR HE2  H 370.497 21.846 24.289 1.00 . B B . 252 TYR HE2  1 1 
       12 33340 2 1 35 TYR HH   H 369.512 20.753 22.593 1.00 . B B . 252 TYR HH   1 1 
       12 33341 2 1 35 TYR N    N 375.179 21.910 24.987 1.00 . B B . 252 TYR N    1 1 
       12 33342 2 1 35 TYR O    O 375.945 19.735 23.459 1.00 . B B . 252 TYR O    1 1 
       12 33343 2 1 35 TYR OH   O 370.201 20.172 22.265 1.00 . B B . 252 TYR OH   1 1 
       12 33344 2 1 36 ARG C    C 376.906 17.019 23.545 1.00 . B B . 253 ARG C    1 1 
       12 33345 2 1 36 ARG CA   C 377.905 18.019 24.129 1.00 . B B . 253 ARG CA   1 1 
       12 33346 2 1 36 ARG CB   C 379.003 17.261 24.879 1.00 . B B . 253 ARG CB   1 1 
       12 33347 2 1 36 ARG CD   C 381.236 17.468 25.977 1.00 . B B . 253 ARG CD   1 1 
       12 33348 2 1 36 ARG CG   C 380.076 18.244 25.350 1.00 . B B . 253 ARG CG   1 1 
       12 33349 2 1 36 ARG CZ   C 382.981 17.942 27.587 1.00 . B B . 253 ARG CZ   1 1 
       12 33350 2 1 36 ARG H    H 377.437 18.934 26.023 1.00 . B B . 253 ARG H    1 1 
       12 33351 2 1 36 ARG HA   H 378.347 18.597 23.331 1.00 . B B . 253 ARG HA   1 1 
       12 33352 2 1 36 ARG HB2  H 378.573 16.759 25.734 1.00 . B B . 253 ARG HB2  1 1 
       12 33353 2 1 36 ARG HB3  H 379.451 16.531 24.220 1.00 . B B . 253 ARG HB3  1 1 
       12 33354 2 1 36 ARG HD2  H 380.847 16.720 26.651 1.00 . B B . 253 ARG HD2  1 1 
       12 33355 2 1 36 ARG HD3  H 381.810 16.988 25.198 1.00 . B B . 253 ARG HD3  1 1 
       12 33356 2 1 36 ARG HE   H 382.043 19.373 26.581 1.00 . B B . 253 ARG HE   1 1 
       12 33357 2 1 36 ARG HG2  H 380.437 18.815 24.507 1.00 . B B . 253 ARG HG2  1 1 
       12 33358 2 1 36 ARG HG3  H 379.655 18.913 26.085 1.00 . B B . 253 ARG HG3  1 1 
       12 33359 2 1 36 ARG HH11 H 382.480 16.027 27.288 1.00 . B B . 253 ARG HH11 1 1 
       12 33360 2 1 36 ARG HH12 H 383.736 16.299 28.448 1.00 . B B . 253 ARG HH12 1 1 
       12 33361 2 1 36 ARG HH21 H 383.684 19.748 28.091 1.00 . B B . 253 ARG HH21 1 1 
       12 33362 2 1 36 ARG HH22 H 384.418 18.406 28.902 1.00 . B B . 253 ARG HH22 1 1 
       12 33363 2 1 36 ARG N    N 377.199 18.931 25.073 1.00 . B B . 253 ARG N    1 1 
       12 33364 2 1 36 ARG NE   N 382.115 18.407 26.730 1.00 . B B . 253 ARG NE   1 1 
       12 33365 2 1 36 ARG NH1  N 383.073 16.656 27.790 1.00 . B B . 253 ARG NH1  1 1 
       12 33366 2 1 36 ARG NH2  N 383.754 18.763 28.245 1.00 . B B . 253 ARG NH2  1 1 
       12 33367 2 1 36 ARG O    O 375.947 16.638 24.188 1.00 . B B . 253 ARG O    1 1 
       12 33368 2 1 37 PHE C    C 376.095 14.363 22.594 1.00 . B B . 254 PHE C    1 1 
       12 33369 2 1 37 PHE CA   C 376.183 15.611 21.713 1.00 . B B . 254 PHE CA   1 1 
       12 33370 2 1 37 PHE CB   C 376.695 15.220 20.325 1.00 . B B . 254 PHE CB   1 1 
       12 33371 2 1 37 PHE CD1  C 375.493 16.722 18.696 1.00 . B B . 254 PHE CD1  1 1 
       12 33372 2 1 37 PHE CD2  C 377.785 17.244 19.290 1.00 . B B . 254 PHE CD2  1 1 
       12 33373 2 1 37 PHE CE1  C 375.456 17.839 17.853 1.00 . B B . 254 PHE CE1  1 1 
       12 33374 2 1 37 PHE CE2  C 377.749 18.360 18.446 1.00 . B B . 254 PHE CE2  1 1 
       12 33375 2 1 37 PHE CG   C 376.656 16.424 19.416 1.00 . B B . 254 PHE CG   1 1 
       12 33376 2 1 37 PHE CZ   C 376.585 18.658 17.728 1.00 . B B . 254 PHE CZ   1 1 
       12 33377 2 1 37 PHE H    H 377.901 16.905 21.831 1.00 . B B . 254 PHE H    1 1 
       12 33378 2 1 37 PHE HA   H 375.204 16.059 21.623 1.00 . B B . 254 PHE HA   1 1 
       12 33379 2 1 37 PHE HB2  H 377.711 14.861 20.404 1.00 . B B . 254 PHE HB2  1 1 
       12 33380 2 1 37 PHE HB3  H 376.068 14.441 19.916 1.00 . B B . 254 PHE HB3  1 1 
       12 33381 2 1 37 PHE HD1  H 374.622 16.090 18.793 1.00 . B B . 254 PHE HD1  1 1 
       12 33382 2 1 37 PHE HD2  H 378.683 17.014 19.845 1.00 . B B . 254 PHE HD2  1 1 
       12 33383 2 1 37 PHE HE1  H 374.558 18.068 17.299 1.00 . B B . 254 PHE HE1  1 1 
       12 33384 2 1 37 PHE HE2  H 378.620 18.992 18.350 1.00 . B B . 254 PHE HE2  1 1 
       12 33385 2 1 37 PHE HZ   H 376.558 19.520 17.077 1.00 . B B . 254 PHE HZ   1 1 
       12 33386 2 1 37 PHE N    N 377.121 16.588 22.333 1.00 . B B . 254 PHE N    1 1 
       12 33387 2 1 37 PHE O    O 375.214 13.542 22.438 1.00 . B B . 254 PHE O    1 1 
       12 33388 2 1 38 PHE C    C 377.085 11.750 23.566 1.00 . B B . 255 PHE C    1 1 
       12 33389 2 1 38 PHE CA   C 376.976 13.021 24.409 1.00 . B B . 255 PHE CA   1 1 
       12 33390 2 1 38 PHE CB   C 375.665 13.001 25.197 1.00 . B B . 255 PHE CB   1 1 
       12 33391 2 1 38 PHE CD1  C 376.524 13.258 27.553 1.00 . B B . 255 PHE CD1  1 1 
       12 33392 2 1 38 PHE CD2  C 375.549 11.138 26.891 1.00 . B B . 255 PHE CD2  1 1 
       12 33393 2 1 38 PHE CE1  C 376.760 12.749 28.835 1.00 . B B . 255 PHE CE1  1 1 
       12 33394 2 1 38 PHE CE2  C 375.786 10.629 28.174 1.00 . B B . 255 PHE CE2  1 1 
       12 33395 2 1 38 PHE CG   C 375.918 12.452 26.580 1.00 . B B . 255 PHE CG   1 1 
       12 33396 2 1 38 PHE CZ   C 376.391 11.434 29.146 1.00 . B B . 255 PHE CZ   1 1 
       12 33397 2 1 38 PHE H    H 377.707 14.889 23.626 1.00 . B B . 255 PHE H    1 1 
       12 33398 2 1 38 PHE HA   H 377.807 13.067 25.098 1.00 . B B . 255 PHE HA   1 1 
       12 33399 2 1 38 PHE HB2  H 375.275 14.006 25.273 1.00 . B B . 255 PHE HB2  1 1 
       12 33400 2 1 38 PHE HB3  H 374.948 12.374 24.688 1.00 . B B . 255 PHE HB3  1 1 
       12 33401 2 1 38 PHE HD1  H 376.808 14.272 27.313 1.00 . B B . 255 PHE HD1  1 1 
       12 33402 2 1 38 PHE HD2  H 375.082 10.517 26.141 1.00 . B B . 255 PHE HD2  1 1 
       12 33403 2 1 38 PHE HE1  H 377.227 13.370 29.585 1.00 . B B . 255 PHE HE1  1 1 
       12 33404 2 1 38 PHE HE2  H 375.501  9.615 28.413 1.00 . B B . 255 PHE HE2  1 1 
       12 33405 2 1 38 PHE HZ   H 376.574 11.042 30.135 1.00 . B B . 255 PHE HZ   1 1 
       12 33406 2 1 38 PHE N    N 377.005 14.215 23.518 1.00 . B B . 255 PHE N    1 1 
       12 33407 2 1 38 PHE O    O 376.175 11.392 22.845 1.00 . B B . 255 PHE O    1 1 
       12 33408 2 1 39 GLU C    C 377.213  8.855 23.160 1.00 . B B . 256 GLU C    1 1 
       12 33409 2 1 39 GLU CA   C 378.363  9.817 22.854 1.00 . B B . 256 GLU CA   1 1 
       12 33410 2 1 39 GLU CB   C 379.693  9.156 23.221 1.00 . B B . 256 GLU CB   1 1 
       12 33411 2 1 39 GLU CD   C 380.835  9.499 21.025 1.00 . B B . 256 GLU CD   1 1 
       12 33412 2 1 39 GLU CG   C 380.272  8.455 21.992 1.00 . B B . 256 GLU CG   1 1 
       12 33413 2 1 39 GLU H    H 378.915 11.372 24.238 1.00 . B B . 256 GLU H    1 1 
       12 33414 2 1 39 GLU HA   H 378.359 10.058 21.801 1.00 . B B . 256 GLU HA   1 1 
       12 33415 2 1 39 GLU HB2  H 380.385  9.909 23.568 1.00 . B B . 256 GLU HB2  1 1 
       12 33416 2 1 39 GLU HB3  H 379.529  8.430 24.003 1.00 . B B . 256 GLU HB3  1 1 
       12 33417 2 1 39 GLU HG2  H 381.063  7.785 22.299 1.00 . B B . 256 GLU HG2  1 1 
       12 33418 2 1 39 GLU HG3  H 379.495  7.892 21.498 1.00 . B B . 256 GLU HG3  1 1 
       12 33419 2 1 39 GLU N    N 378.193 11.065 23.650 1.00 . B B . 256 GLU N    1 1 
       12 33420 2 1 39 GLU O    O 376.890  8.602 24.304 1.00 . B B . 256 GLU O    1 1 
       12 33421 2 1 39 GLU OE1  O 381.488 10.417 21.493 1.00 . B B . 256 GLU OE1  1 1 
       12 33422 2 1 39 GLU OE2  O 380.602  9.363 19.835 1.00 . B B . 256 GLU OE2  1 1 
       12 33423 2 1 40 HIS C    C 375.978  6.141 23.133 1.00 . B B . 257 HIS C    1 1 
       12 33424 2 1 40 HIS CA   C 375.465  7.369 22.380 1.00 . B B . 257 HIS CA   1 1 
       12 33425 2 1 40 HIS CB   C 374.878  6.935 21.035 1.00 . B B . 257 HIS CB   1 1 
       12 33426 2 1 40 HIS CD2  C 374.302  9.469 20.639 1.00 . B B . 257 HIS CD2  1 1 
       12 33427 2 1 40 HIS CE1  C 373.591  9.315 18.598 1.00 . B B . 257 HIS CE1  1 1 
       12 33428 2 1 40 HIS CG   C 374.399  8.146 20.284 1.00 . B B . 257 HIS CG   1 1 
       12 33429 2 1 40 HIS H    H 376.869  8.531 21.232 1.00 . B B . 257 HIS H    1 1 
       12 33430 2 1 40 HIS HA   H 374.700  7.858 22.965 1.00 . B B . 257 HIS HA   1 1 
       12 33431 2 1 40 HIS HB2  H 375.637  6.429 20.458 1.00 . B B . 257 HIS HB2  1 1 
       12 33432 2 1 40 HIS HB3  H 374.047  6.266 21.205 1.00 . B B . 257 HIS HB3  1 1 
       12 33433 2 1 40 HIS HD1  H 373.878  7.261 18.431 1.00 . B B . 257 HIS HD1  1 1 
       12 33434 2 1 40 HIS HD2  H 374.581  9.876 21.600 1.00 . B B . 257 HIS HD2  1 1 
       12 33435 2 1 40 HIS HE1  H 373.196  9.563 17.624 1.00 . B B . 257 HIS HE1  1 1 
       12 33436 2 1 40 HIS N    N 376.593  8.315 22.146 1.00 . B B . 257 HIS N    1 1 
       12 33437 2 1 40 HIS ND1  N 373.939  8.072 18.977 1.00 . B B . 257 HIS ND1  1 1 
       12 33438 2 1 40 HIS NE2  N 373.792 10.205 19.574 1.00 . B B . 257 HIS NE2  1 1 
       12 33439 2 1 40 HIS O    O 375.379  5.695 24.092 1.00 . B B . 257 HIS O    1 1 
       12 33440 2 1 41 GLY C    C 376.696  3.200 23.188 1.00 . B B . 258 GLY C    1 1 
       12 33441 2 1 41 GLY CA   C 377.632  4.391 23.402 1.00 . B B . 258 GLY CA   1 1 
       12 33442 2 1 41 GLY H    H 377.550  5.967 21.934 1.00 . B B . 258 GLY H    1 1 
       12 33443 2 1 41 GLY HA2  H 378.608  4.160 22.998 1.00 . B B . 258 GLY HA2  1 1 
       12 33444 2 1 41 GLY HA3  H 377.717  4.593 24.458 1.00 . B B . 258 GLY HA3  1 1 
       12 33445 2 1 41 GLY N    N 377.081  5.590 22.709 1.00 . B B . 258 GLY N    1 1 
       12 33446 2 1 41 GLY O    O 376.155  2.648 24.125 1.00 . B B . 258 GLY O    1 1 
       12 33447 2 1 42 LEU C    C 376.269  0.353 22.174 1.00 . B B . 259 LEU C    1 1 
       12 33448 2 1 42 LEU CA   C 375.600  1.641 21.691 1.00 . B B . 259 LEU CA   1 1 
       12 33449 2 1 42 LEU CB   C 375.332  1.543 20.186 1.00 . B B . 259 LEU CB   1 1 
       12 33450 2 1 42 LEU CD1  C 373.567  1.582 18.419 1.00 . B B . 259 LEU CD1  1 1 
       12 33451 2 1 42 LEU CD2  C 373.123  0.443 20.596 1.00 . B B . 259 LEU CD2  1 1 
       12 33452 2 1 42 LEU CG   C 373.826  1.626 19.925 1.00 . B B . 259 LEU CG   1 1 
       12 33453 2 1 42 LEU H    H 376.947  3.256 21.218 1.00 . B B . 259 LEU H    1 1 
       12 33454 2 1 42 LEU HA   H 374.667  1.782 22.216 1.00 . B B . 259 LEU HA   1 1 
       12 33455 2 1 42 LEU HB2  H 375.831  2.356 19.679 1.00 . B B . 259 LEU HB2  1 1 
       12 33456 2 1 42 LEU HB3  H 375.708  0.602 19.815 1.00 . B B . 259 LEU HB3  1 1 
       12 33457 2 1 42 LEU HD11 H 373.859  0.617 18.031 1.00 . B B . 259 LEU HD11 1 1 
       12 33458 2 1 42 LEU HD12 H 374.143  2.356 17.932 1.00 . B B . 259 LEU HD12 1 1 
       12 33459 2 1 42 LEU HD13 H 372.515  1.743 18.229 1.00 . B B . 259 LEU HD13 1 1 
       12 33460 2 1 42 LEU HD21 H 373.862 -0.244 20.982 1.00 . B B . 259 LEU HD21 1 1 
       12 33461 2 1 42 LEU HD22 H 372.504 -0.065 19.870 1.00 . B B . 259 LEU HD22 1 1 
       12 33462 2 1 42 LEU HD23 H 372.507  0.802 21.406 1.00 . B B . 259 LEU HD23 1 1 
       12 33463 2 1 42 LEU HG   H 373.442  2.552 20.329 1.00 . B B . 259 LEU HG   1 1 
       12 33464 2 1 42 LEU N    N 376.501  2.798 21.961 1.00 . B B . 259 LEU N    1 1 
       12 33465 2 1 42 LEU O    O 375.627 -0.529 22.708 1.00 . B B . 259 LEU O    1 1 
       12 33466 2 1 43 LYS C    C 377.491 -2.227 21.976 1.00 . B B . 260 LYS C    1 1 
       12 33467 2 1 43 LYS CA   C 378.266 -0.993 22.439 1.00 . B B . 260 LYS CA   1 1 
       12 33468 2 1 43 LYS CB   C 378.364 -0.997 23.967 1.00 . B B . 260 LYS CB   1 1 
       12 33469 2 1 43 LYS CD   C 380.200  0.692 23.809 1.00 . B B . 260 LYS CD   1 1 
       12 33470 2 1 43 LYS CE   C 380.975  1.660 24.706 1.00 . B B . 260 LYS CE   1 1 
       12 33471 2 1 43 LYS CG   C 378.849  0.371 24.452 1.00 . B B . 260 LYS CG   1 1 
       12 33472 2 1 43 LYS H    H 378.057  0.962 21.559 1.00 . B B . 260 LYS H    1 1 
       12 33473 2 1 43 LYS HA   H 379.259 -1.011 22.015 1.00 . B B . 260 LYS HA   1 1 
       12 33474 2 1 43 LYS HB2  H 377.393 -1.206 24.390 1.00 . B B . 260 LYS HB2  1 1 
       12 33475 2 1 43 LYS HB3  H 379.065 -1.756 24.281 1.00 . B B . 260 LYS HB3  1 1 
       12 33476 2 1 43 LYS HD2  H 380.765 -0.220 23.687 1.00 . B B . 260 LYS HD2  1 1 
       12 33477 2 1 43 LYS HD3  H 380.040  1.149 22.844 1.00 . B B . 260 LYS HD3  1 1 
       12 33478 2 1 43 LYS HE2  H 381.278  1.149 25.608 1.00 . B B . 260 LYS HE2  1 1 
       12 33479 2 1 43 LYS HE3  H 381.850  2.013 24.182 1.00 . B B . 260 LYS HE3  1 1 
       12 33480 2 1 43 LYS HG2  H 378.127  1.127 24.175 1.00 . B B . 260 LYS HG2  1 1 
       12 33481 2 1 43 LYS HG3  H 378.959  0.355 25.526 1.00 . B B . 260 LYS HG3  1 1 
       12 33482 2 1 43 LYS HZ1  H 379.126  2.491 25.180 1.00 . B B . 260 LYS HZ1  1 1 
       12 33483 2 1 43 LYS HZ2  H 380.143  3.524 24.294 1.00 . B B . 260 LYS HZ2  1 1 
       12 33484 2 1 43 LYS HZ3  H 380.438  3.246 25.944 1.00 . B B . 260 LYS HZ3  1 1 
       12 33485 2 1 43 LYS N    N 377.557  0.238 21.992 1.00 . B B . 260 LYS N    1 1 
       12 33486 2 1 43 LYS NZ   N 380.104  2.817 25.058 1.00 . B B . 260 LYS NZ   1 1 
       12 33487 2 1 43 LYS O    O 377.183 -2.299 20.797 1.00 . B B . 260 LYS O    1 1 
       12 33488 2 1 43 LYS OXT  O 377.218 -3.078 22.805 1.00 . B B . 260 LYS OXT  1 1 
       12 33489 3 1  1 ARG C    C 384.668 80.346 37.086 1.00 . C C . 318 ARG C    1 1 
       12 33490 3 1  1 ARG CA   C 385.429 80.153 35.773 1.00 . C C . 318 ARG CA   1 1 
       12 33491 3 1  1 ARG CB   C 384.430 80.008 34.624 1.00 . C C . 318 ARG CB   1 1 
       12 33492 3 1  1 ARG CD   C 384.165 79.979 32.139 1.00 . C C . 318 ARG CD   1 1 
       12 33493 3 1  1 ARG CG   C 385.163 80.146 33.288 1.00 . C C . 318 ARG CG   1 1 
       12 33494 3 1  1 ARG CZ   C 382.388 78.428 31.590 1.00 . C C . 318 ARG CZ   1 1 
       12 33495 3 1  1 ARG H1   H 387.161 79.075 35.354 1.00 . C C . 318 ARG H1   1 1 
       12 33496 3 1  1 ARG H2   H 385.754 78.125 35.435 1.00 . C C . 318 ARG H2   1 1 
       12 33497 3 1  1 ARG H3   H 386.469 78.713 36.859 1.00 . C C . 318 ARG H3   1 1 
       12 33498 3 1  1 ARG HA   H 386.063 81.008 35.594 1.00 . C C . 318 ARG HA   1 1 
       12 33499 3 1  1 ARG HB2  H 383.957 79.039 34.677 1.00 . C C . 318 ARG HB2  1 1 
       12 33500 3 1  1 ARG HB3  H 383.679 80.779 34.701 1.00 . C C . 318 ARG HB3  1 1 
       12 33501 3 1  1 ARG HD2  H 383.433 80.772 32.182 1.00 . C C . 318 ARG HD2  1 1 
       12 33502 3 1  1 ARG HD3  H 384.691 80.024 31.197 1.00 . C C . 318 ARG HD3  1 1 
       12 33503 3 1  1 ARG HE   H 383.851 77.971 32.852 1.00 . C C . 318 ARG HE   1 1 
       12 33504 3 1  1 ARG HG2  H 385.622 81.122 33.229 1.00 . C C . 318 ARG HG2  1 1 
       12 33505 3 1  1 ARG HG3  H 385.924 79.384 33.215 1.00 . C C . 318 ARG HG3  1 1 
       12 33506 3 1  1 ARG HH11 H 382.350 80.236 30.729 1.00 . C C . 318 ARG HH11 1 1 
       12 33507 3 1  1 ARG HH12 H 381.057 79.170 30.292 1.00 . C C . 318 ARG HH12 1 1 
       12 33508 3 1  1 ARG HH21 H 382.170 76.567 32.294 1.00 . C C . 318 ARG HH21 1 1 
       12 33509 3 1  1 ARG HH22 H 380.954 77.092 31.179 1.00 . C C . 318 ARG HH22 1 1 
       12 33510 3 1  1 ARG N    N 386.266 78.923 35.862 1.00 . C C . 318 ARG N    1 1 
       12 33511 3 1  1 ARG NE   N 383.480 78.662 32.265 1.00 . C C . 318 ARG NE   1 1 
       12 33512 3 1  1 ARG NH1  N 381.893 79.350 30.809 1.00 . C C . 318 ARG NH1  1 1 
       12 33513 3 1  1 ARG NH2  N 381.791 77.272 31.696 1.00 . C C . 318 ARG NH2  1 1 
       12 33514 3 1  1 ARG O    O 383.631 79.753 37.307 1.00 . C C . 318 ARG O    1 1 
       12 33515 3 1  2 SER C    C 384.405 80.089 40.037 1.00 . C C . 319 SER C    1 1 
       12 33516 3 1  2 SER CA   C 384.477 81.403 39.257 1.00 . C C . 319 SER CA   1 1 
       12 33517 3 1  2 SER CB   C 383.062 81.916 38.991 1.00 . C C . 319 SER CB   1 1 
       12 33518 3 1  2 SER H    H 386.010 81.643 37.763 1.00 . C C . 319 SER H    1 1 
       12 33519 3 1  2 SER HA   H 385.023 82.135 39.834 1.00 . C C . 319 SER HA   1 1 
       12 33520 3 1  2 SER HB2  H 382.369 81.091 39.005 1.00 . C C . 319 SER HB2  1 1 
       12 33521 3 1  2 SER HB3  H 382.787 82.627 39.759 1.00 . C C . 319 SER HB3  1 1 
       12 33522 3 1  2 SER HG   H 382.195 82.294 37.290 1.00 . C C . 319 SER HG   1 1 
       12 33523 3 1  2 SER N    N 385.173 81.173 37.960 1.00 . C C . 319 SER N    1 1 
       12 33524 3 1  2 SER O    O 385.105 79.141 39.742 1.00 . C C . 319 SER O    1 1 
       12 33525 3 1  2 SER OG   O 383.020 82.539 37.712 1.00 . C C . 319 SER OG   1 1 
       12 33526 3 1  3 ASN C    C 382.982 77.631 40.923 1.00 . C C . 320 ASN C    1 1 
       12 33527 3 1  3 ASN CA   C 383.446 78.771 41.830 1.00 . C C . 320 ASN CA   1 1 
       12 33528 3 1  3 ASN CB   C 382.427 78.976 42.953 1.00 . C C . 320 ASN CB   1 1 
       12 33529 3 1  3 ASN CG   C 383.015 79.910 44.013 1.00 . C C . 320 ASN CG   1 1 
       12 33530 3 1  3 ASN H    H 383.007 80.801 41.255 1.00 . C C . 320 ASN H    1 1 
       12 33531 3 1  3 ASN HA   H 384.408 78.524 42.256 1.00 . C C . 320 ASN HA   1 1 
       12 33532 3 1  3 ASN HB2  H 381.527 79.413 42.547 1.00 . C C . 320 ASN HB2  1 1 
       12 33533 3 1  3 ASN HB3  H 382.193 78.024 43.406 1.00 . C C . 320 ASN HB3  1 1 
       12 33534 3 1  3 ASN HD21 H 381.454 79.743 45.229 1.00 . C C . 320 ASN HD21 1 1 
       12 33535 3 1  3 ASN HD22 H 382.701 80.753 45.783 1.00 . C C . 320 ASN HD22 1 1 
       12 33536 3 1  3 ASN N    N 383.563 80.025 41.032 1.00 . C C . 320 ASN N    1 1 
       12 33537 3 1  3 ASN ND2  N 382.334 80.156 45.099 1.00 . C C . 320 ASN ND2  1 1 
       12 33538 3 1  3 ASN O    O 382.057 77.779 40.148 1.00 . C C . 320 ASN O    1 1 
       12 33539 3 1  3 ASN OD1  O 384.105 80.421 43.852 1.00 . C C . 320 ASN OD1  1 1 
       12 33540 3 1  4 ASP C    C 383.544 74.032 40.860 1.00 . C C . 321 ASP C    1 1 
       12 33541 3 1  4 ASP CA   C 383.208 75.346 40.151 1.00 . C C . 321 ASP CA   1 1 
       12 33542 3 1  4 ASP CB   C 383.960 75.413 38.820 1.00 . C C . 321 ASP CB   1 1 
       12 33543 3 1  4 ASP CG   C 383.385 74.377 37.855 1.00 . C C . 321 ASP CG   1 1 
       12 33544 3 1  4 ASP H    H 384.359 76.394 41.641 1.00 . C C . 321 ASP H    1 1 
       12 33545 3 1  4 ASP HA   H 382.146 75.394 39.966 1.00 . C C . 321 ASP HA   1 1 
       12 33546 3 1  4 ASP HB2  H 383.853 76.402 38.396 1.00 . C C . 321 ASP HB2  1 1 
       12 33547 3 1  4 ASP HB3  H 385.007 75.205 38.987 1.00 . C C . 321 ASP HB3  1 1 
       12 33548 3 1  4 ASP N    N 383.616 76.494 41.011 1.00 . C C . 321 ASP N    1 1 
       12 33549 3 1  4 ASP O    O 384.661 73.557 40.810 1.00 . C C . 321 ASP O    1 1 
       12 33550 3 1  4 ASP OD1  O 382.380 74.674 37.228 1.00 . C C . 321 ASP OD1  1 1 
       12 33551 3 1  4 ASP OD2  O 383.956 73.304 37.759 1.00 . C C . 321 ASP OD2  1 1 
       12 33552 3 1  5 SER C    C 382.443 70.986 41.335 1.00 . C C . 322 SER C    1 1 
       12 33553 3 1  5 SER CA   C 382.845 72.158 42.233 1.00 . C C . 322 SER CA   1 1 
       12 33554 3 1  5 SER CB   C 382.024 72.116 43.522 1.00 . C C . 322 SER CB   1 1 
       12 33555 3 1  5 SER H    H 381.690 73.843 41.547 1.00 . C C . 322 SER H    1 1 
       12 33556 3 1  5 SER HA   H 383.895 72.086 42.472 1.00 . C C . 322 SER HA   1 1 
       12 33557 3 1  5 SER HB2  H 382.259 71.220 44.072 1.00 . C C . 322 SER HB2  1 1 
       12 33558 3 1  5 SER HB3  H 382.263 72.981 44.128 1.00 . C C . 322 SER HB3  1 1 
       12 33559 3 1  5 SER HG   H 380.149 71.904 43.995 1.00 . C C . 322 SER HG   1 1 
       12 33560 3 1  5 SER N    N 382.584 73.442 41.520 1.00 . C C . 322 SER N    1 1 
       12 33561 3 1  5 SER O    O 381.649 70.147 41.712 1.00 . C C . 322 SER O    1 1 
       12 33562 3 1  5 SER OG   O 380.640 72.116 43.198 1.00 . C C . 322 SER OG   1 1 
       12 33563 3 1  6 SER C    C 383.086 68.476 39.843 1.00 . C C . 323 SER C    1 1 
       12 33564 3 1  6 SER CA   C 382.632 69.801 39.230 1.00 . C C . 323 SER CA   1 1 
       12 33565 3 1  6 SER CB   C 383.333 70.008 37.887 1.00 . C C . 323 SER CB   1 1 
       12 33566 3 1  6 SER H    H 383.623 71.608 39.863 1.00 . C C . 323 SER H    1 1 
       12 33567 3 1  6 SER HA   H 381.563 69.782 39.080 1.00 . C C . 323 SER HA   1 1 
       12 33568 3 1  6 SER HB2  H 383.098 70.986 37.503 1.00 . C C . 323 SER HB2  1 1 
       12 33569 3 1  6 SER HB3  H 384.403 69.924 38.023 1.00 . C C . 323 SER HB3  1 1 
       12 33570 3 1  6 SER HG   H 383.529 68.957 36.260 1.00 . C C . 323 SER HG   1 1 
       12 33571 3 1  6 SER N    N 382.985 70.921 40.150 1.00 . C C . 323 SER N    1 1 
       12 33572 3 1  6 SER O    O 382.881 68.219 41.013 1.00 . C C . 323 SER O    1 1 
       12 33573 3 1  6 SER OG   O 382.880 69.024 36.966 1.00 . C C . 323 SER OG   1 1 
       12 33574 3 1  7 ASP C    C 385.434 65.885 38.850 1.00 . C C . 324 ASP C    1 1 
       12 33575 3 1  7 ASP CA   C 384.171 66.323 39.599 1.00 . C C . 324 ASP CA   1 1 
       12 33576 3 1  7 ASP CB   C 383.076 65.273 39.401 1.00 . C C . 324 ASP CB   1 1 
       12 33577 3 1  7 ASP CG   C 381.769 65.777 40.017 1.00 . C C . 324 ASP CG   1 1 
       12 33578 3 1  7 ASP H    H 383.858 67.859 38.121 1.00 . C C . 324 ASP H    1 1 
       12 33579 3 1  7 ASP HA   H 384.387 66.421 40.652 1.00 . C C . 324 ASP HA   1 1 
       12 33580 3 1  7 ASP HB2  H 382.933 65.096 38.346 1.00 . C C . 324 ASP HB2  1 1 
       12 33581 3 1  7 ASP HB3  H 383.368 64.352 39.886 1.00 . C C . 324 ASP HB3  1 1 
       12 33582 3 1  7 ASP N    N 383.702 67.631 39.062 1.00 . C C . 324 ASP N    1 1 
       12 33583 3 1  7 ASP O    O 385.405 64.957 38.066 1.00 . C C . 324 ASP O    1 1 
       12 33584 3 1  7 ASP OD1  O 381.690 65.825 41.234 1.00 . C C . 324 ASP OD1  1 1 
       12 33585 3 1  7 ASP OD2  O 380.869 66.105 39.262 1.00 . C C . 324 ASP OD2  1 1 
       12 33586 3 1  8 PRO C    C 388.337 64.823 38.803 1.00 . C C . 325 PRO C    1 1 
       12 33587 3 1  8 PRO CA   C 387.812 66.206 38.400 1.00 . C C . 325 PRO CA   1 1 
       12 33588 3 1  8 PRO CB   C 388.761 67.306 38.879 1.00 . C C . 325 PRO CB   1 1 
       12 33589 3 1  8 PRO CD   C 386.588 67.690 40.039 1.00 . C C . 325 PRO CD   1 1 
       12 33590 3 1  8 PRO CG   C 387.999 68.245 39.823 1.00 . C C . 325 PRO CG   1 1 
       12 33591 3 1  8 PRO HA   H 387.697 66.269 37.330 1.00 . C C . 325 PRO HA   1 1 
       12 33592 3 1  8 PRO HB2  H 389.594 66.861 39.404 1.00 . C C . 325 PRO HB2  1 1 
       12 33593 3 1  8 PRO HB3  H 389.124 67.866 38.032 1.00 . C C . 325 PRO HB3  1 1 
       12 33594 3 1  8 PRO HD2  H 386.470 67.349 41.059 1.00 . C C . 325 PRO HD2  1 1 
       12 33595 3 1  8 PRO HD3  H 385.843 68.427 39.788 1.00 . C C . 325 PRO HD3  1 1 
       12 33596 3 1  8 PRO HG2  H 388.515 68.304 40.770 1.00 . C C . 325 PRO HG2  1 1 
       12 33597 3 1  8 PRO HG3  H 387.934 69.229 39.382 1.00 . C C . 325 PRO HG3  1 1 
       12 33598 3 1  8 PRO N    N 386.536 66.553 39.083 1.00 . C C . 325 PRO N    1 1 
       12 33599 3 1  8 PRO O    O 388.996 64.151 38.035 1.00 . C C . 325 PRO O    1 1 
       12 33600 3 1  9 LEU C    C 387.725 61.959 39.765 1.00 . C C . 326 LEU C    1 1 
       12 33601 3 1  9 LEU CA   C 388.536 63.060 40.453 1.00 . C C . 326 LEU CA   1 1 
       12 33602 3 1  9 LEU CB   C 388.373 62.943 41.969 1.00 . C C . 326 LEU CB   1 1 
       12 33603 3 1  9 LEU CD1  C 388.781 64.329 44.008 1.00 . C C . 326 LEU CD1  1 1 
       12 33604 3 1  9 LEU CD2  C 390.682 63.142 42.904 1.00 . C C . 326 LEU CD2  1 1 
       12 33605 3 1  9 LEU CG   C 389.362 63.880 42.666 1.00 . C C . 326 LEU CG   1 1 
       12 33606 3 1  9 LEU H    H 387.521 64.954 40.608 1.00 . C C . 326 LEU H    1 1 
       12 33607 3 1  9 LEU HA   H 389.580 62.951 40.195 1.00 . C C . 326 LEU HA   1 1 
       12 33608 3 1  9 LEU HB2  H 387.364 63.215 42.244 1.00 . C C . 326 LEU HB2  1 1 
       12 33609 3 1  9 LEU HB3  H 388.568 61.926 42.275 1.00 . C C . 326 LEU HB3  1 1 
       12 33610 3 1  9 LEU HD11 H 388.410 63.468 44.546 1.00 . C C . 326 LEU HD11 1 1 
       12 33611 3 1  9 LEU HD12 H 387.972 65.022 43.837 1.00 . C C . 326 LEU HD12 1 1 
       12 33612 3 1  9 LEU HD13 H 389.552 64.812 44.591 1.00 . C C . 326 LEU HD13 1 1 
       12 33613 3 1  9 LEU HD21 H 390.852 62.442 42.100 1.00 . C C . 326 LEU HD21 1 1 
       12 33614 3 1  9 LEU HD22 H 390.632 62.609 43.842 1.00 . C C . 326 LEU HD22 1 1 
       12 33615 3 1  9 LEU HD23 H 391.492 63.857 42.938 1.00 . C C . 326 LEU HD23 1 1 
       12 33616 3 1  9 LEU HG   H 389.537 64.745 42.043 1.00 . C C . 326 LEU HG   1 1 
       12 33617 3 1  9 LEU N    N 388.052 64.396 40.002 1.00 . C C . 326 LEU N    1 1 
       12 33618 3 1  9 LEU O    O 388.262 60.963 39.324 1.00 . C C . 326 LEU O    1 1 
       12 33619 3 1 10 VAL C    C 385.986 60.951 37.552 1.00 . C C . 327 VAL C    1 1 
       12 33620 3 1 10 VAL CA   C 385.588 61.089 39.023 1.00 . C C . 327 VAL CA   1 1 
       12 33621 3 1 10 VAL CB   C 384.117 61.496 39.117 1.00 . C C . 327 VAL CB   1 1 
       12 33622 3 1 10 VAL CG1  C 383.250 60.445 38.421 1.00 . C C . 327 VAL CG1  1 1 
       12 33623 3 1 10 VAL CG2  C 383.710 61.597 40.588 1.00 . C C . 327 VAL CG2  1 1 
       12 33624 3 1 10 VAL H    H 386.019 62.938 40.043 1.00 . C C . 327 VAL H    1 1 
       12 33625 3 1 10 VAL HA   H 385.732 60.143 39.524 1.00 . C C . 327 VAL HA   1 1 
       12 33626 3 1 10 VAL HB   H 383.978 62.454 38.636 1.00 . C C . 327 VAL HB   1 1 
       12 33627 3 1 10 VAL HG11 H 383.312 60.578 37.351 1.00 . C C . 327 VAL HG11 1 1 
       12 33628 3 1 10 VAL HG12 H 382.224 60.558 38.739 1.00 . C C . 327 VAL HG12 1 1 
       12 33629 3 1 10 VAL HG13 H 383.601 59.458 38.683 1.00 . C C . 327 VAL HG13 1 1 
       12 33630 3 1 10 VAL HG21 H 383.523 60.607 40.979 1.00 . C C . 327 VAL HG21 1 1 
       12 33631 3 1 10 VAL HG22 H 382.815 62.194 40.674 1.00 . C C . 327 VAL HG22 1 1 
       12 33632 3 1 10 VAL HG23 H 384.507 62.061 41.151 1.00 . C C . 327 VAL HG23 1 1 
       12 33633 3 1 10 VAL N    N 386.434 62.128 39.677 1.00 . C C . 327 VAL N    1 1 
       12 33634 3 1 10 VAL O    O 386.262 59.870 37.074 1.00 . C C . 327 VAL O    1 1 
       12 33635 3 1 11 VAL C    C 387.843 61.483 35.263 1.00 . C C . 328 VAL C    1 1 
       12 33636 3 1 11 VAL CA   C 386.395 61.963 35.389 1.00 . C C . 328 VAL CA   1 1 
       12 33637 3 1 11 VAL CB   C 386.251 63.345 34.747 1.00 . C C . 328 VAL CB   1 1 
       12 33638 3 1 11 VAL CG1  C 384.794 63.801 34.839 1.00 . C C . 328 VAL CG1  1 1 
       12 33639 3 1 11 VAL CG2  C 387.144 64.353 35.477 1.00 . C C . 328 VAL CG2  1 1 
       12 33640 3 1 11 VAL H    H 385.790 62.902 37.232 1.00 . C C . 328 VAL H    1 1 
       12 33641 3 1 11 VAL HA   H 385.743 61.265 34.886 1.00 . C C . 328 VAL HA   1 1 
       12 33642 3 1 11 VAL HB   H 386.543 63.289 33.708 1.00 . C C . 328 VAL HB   1 1 
       12 33643 3 1 11 VAL HG11 H 384.355 63.422 35.751 1.00 . C C . 328 VAL HG11 1 1 
       12 33644 3 1 11 VAL HG12 H 384.243 63.421 33.990 1.00 . C C . 328 VAL HG12 1 1 
       12 33645 3 1 11 VAL HG13 H 384.753 64.880 34.841 1.00 . C C . 328 VAL HG13 1 1 
       12 33646 3 1 11 VAL HG21 H 387.170 64.119 36.530 1.00 . C C . 328 VAL HG21 1 1 
       12 33647 3 1 11 VAL HG22 H 386.747 65.348 35.340 1.00 . C C . 328 VAL HG22 1 1 
       12 33648 3 1 11 VAL HG23 H 388.144 64.308 35.071 1.00 . C C . 328 VAL HG23 1 1 
       12 33649 3 1 11 VAL N    N 386.017 62.038 36.829 1.00 . C C . 328 VAL N    1 1 
       12 33650 3 1 11 VAL O    O 388.129 60.520 34.578 1.00 . C C . 328 VAL O    1 1 
       12 33651 3 1 12 ALA C    C 390.293 60.243 36.216 1.00 . C C . 329 ALA C    1 1 
       12 33652 3 1 12 ALA CA   C 390.185 61.718 35.830 1.00 . C C . 329 ALA CA   1 1 
       12 33653 3 1 12 ALA CB   C 391.029 62.561 36.788 1.00 . C C . 329 ALA CB   1 1 
       12 33654 3 1 12 ALA H    H 388.511 62.916 36.464 1.00 . C C . 329 ALA H    1 1 
       12 33655 3 1 12 ALA HA   H 390.541 61.854 34.819 1.00 . C C . 329 ALA HA   1 1 
       12 33656 3 1 12 ALA HB1  H 392.075 62.362 36.617 1.00 . C C . 329 ALA HB1  1 1 
       12 33657 3 1 12 ALA HB2  H 390.776 62.309 37.808 1.00 . C C . 329 ALA HB2  1 1 
       12 33658 3 1 12 ALA HB3  H 390.829 63.608 36.617 1.00 . C C . 329 ALA HB3  1 1 
       12 33659 3 1 12 ALA N    N 388.760 62.143 35.916 1.00 . C C . 329 ALA N    1 1 
       12 33660 3 1 12 ALA O    O 391.175 59.537 35.771 1.00 . C C . 329 ALA O    1 1 
       12 33661 3 1 13 ALA C    C 388.717 57.489 36.422 1.00 . C C . 330 ALA C    1 1 
       12 33662 3 1 13 ALA CA   C 389.444 58.345 37.460 1.00 . C C . 330 ALA CA   1 1 
       12 33663 3 1 13 ALA CB   C 388.759 58.191 38.820 1.00 . C C . 330 ALA CB   1 1 
       12 33664 3 1 13 ALA H    H 388.696 60.363 37.388 1.00 . C C . 330 ALA H    1 1 
       12 33665 3 1 13 ALA HA   H 390.472 58.024 37.536 1.00 . C C . 330 ALA HA   1 1 
       12 33666 3 1 13 ALA HB1  H 389.249 58.827 39.544 1.00 . C C . 330 ALA HB1  1 1 
       12 33667 3 1 13 ALA HB2  H 388.826 57.162 39.141 1.00 . C C . 330 ALA HB2  1 1 
       12 33668 3 1 13 ALA HB3  H 387.721 58.475 38.735 1.00 . C C . 330 ALA HB3  1 1 
       12 33669 3 1 13 ALA N    N 389.399 59.774 37.043 1.00 . C C . 330 ALA N    1 1 
       12 33670 3 1 13 ALA O    O 388.927 56.295 36.330 1.00 . C C . 330 ALA O    1 1 
       12 33671 3 1 14 ASN C    C 388.067 56.952 33.463 1.00 . C C . 331 ASN C    1 1 
       12 33672 3 1 14 ASN CA   C 387.120 57.309 34.610 1.00 . C C . 331 ASN CA   1 1 
       12 33673 3 1 14 ASN CB   C 385.959 58.147 34.071 1.00 . C C . 331 ASN CB   1 1 
       12 33674 3 1 14 ASN CG   C 386.367 58.796 32.748 1.00 . C C . 331 ASN CG   1 1 
       12 33675 3 1 14 ASN H    H 387.705 59.052 35.732 1.00 . C C . 331 ASN H    1 1 
       12 33676 3 1 14 ASN HA   H 386.734 56.403 35.053 1.00 . C C . 331 ASN HA   1 1 
       12 33677 3 1 14 ASN HB2  H 385.100 57.512 33.912 1.00 . C C . 331 ASN HB2  1 1 
       12 33678 3 1 14 ASN HB3  H 385.709 58.918 34.785 1.00 . C C . 331 ASN HB3  1 1 
       12 33679 3 1 14 ASN HD21 H 386.078 57.144 31.684 1.00 . C C . 331 ASN HD21 1 1 
       12 33680 3 1 14 ASN HD22 H 386.611 58.490 30.800 1.00 . C C . 331 ASN HD22 1 1 
       12 33681 3 1 14 ASN N    N 387.861 58.089 35.641 1.00 . C C . 331 ASN N    1 1 
       12 33682 3 1 14 ASN ND2  N 386.351 58.084 31.654 1.00 . C C . 331 ASN ND2  1 1 
       12 33683 3 1 14 ASN O    O 388.039 55.855 32.943 1.00 . C C . 331 ASN O    1 1 
       12 33684 3 1 14 ASN OD1  O 386.706 59.962 32.708 1.00 . C C . 331 ASN OD1  1 1 
       12 33685 3 1 15 ILE C    C 390.584 56.266 32.238 1.00 . C C . 332 ILE C    1 1 
       12 33686 3 1 15 ILE CA   C 389.850 57.577 31.949 1.00 . C C . 332 ILE CA   1 1 
       12 33687 3 1 15 ILE CB   C 390.863 58.717 31.830 1.00 . C C . 332 ILE CB   1 1 
       12 33688 3 1 15 ILE CD1  C 391.065 61.191 31.531 1.00 . C C . 332 ILE CD1  1 1 
       12 33689 3 1 15 ILE CG1  C 390.140 60.058 31.979 1.00 . C C . 332 ILE CG1  1 1 
       12 33690 3 1 15 ILE CG2  C 391.543 58.655 30.461 1.00 . C C . 332 ILE CG2  1 1 
       12 33691 3 1 15 ILE H    H 388.911 58.750 33.496 1.00 . C C . 332 ILE H    1 1 
       12 33692 3 1 15 ILE HA   H 389.299 57.485 31.025 1.00 . C C . 332 ILE HA   1 1 
       12 33693 3 1 15 ILE HB   H 391.608 58.619 32.607 1.00 . C C . 332 ILE HB   1 1 
       12 33694 3 1 15 ILE HD11 H 390.773 62.109 32.018 1.00 . C C . 332 ILE HD11 1 1 
       12 33695 3 1 15 ILE HD12 H 390.993 61.311 30.460 1.00 . C C . 332 ILE HD12 1 1 
       12 33696 3 1 15 ILE HD13 H 392.084 60.950 31.797 1.00 . C C . 332 ILE HD13 1 1 
       12 33697 3 1 15 ILE HG12 H 389.249 60.056 31.368 1.00 . C C . 332 ILE HG12 1 1 
       12 33698 3 1 15 ILE HG13 H 389.868 60.208 33.013 1.00 . C C . 332 ILE HG13 1 1 
       12 33699 3 1 15 ILE HG21 H 392.514 59.125 30.520 1.00 . C C . 332 ILE HG21 1 1 
       12 33700 3 1 15 ILE HG22 H 390.936 59.173 29.734 1.00 . C C . 332 ILE HG22 1 1 
       12 33701 3 1 15 ILE HG23 H 391.660 57.624 30.163 1.00 . C C . 332 ILE HG23 1 1 
       12 33702 3 1 15 ILE N    N 388.905 57.869 33.064 1.00 . C C . 332 ILE N    1 1 
       12 33703 3 1 15 ILE O    O 390.754 55.431 31.369 1.00 . C C . 332 ILE O    1 1 
       12 33704 3 1 16 ILE C    C 390.697 53.694 33.998 1.00 . C C . 333 ILE C    1 1 
       12 33705 3 1 16 ILE CA   C 391.725 54.807 33.797 1.00 . C C . 333 ILE CA   1 1 
       12 33706 3 1 16 ILE CB   C 392.532 54.999 35.082 1.00 . C C . 333 ILE CB   1 1 
       12 33707 3 1 16 ILE CD1  C 394.189 53.887 36.591 1.00 . C C . 333 ILE CD1  1 1 
       12 33708 3 1 16 ILE CG1  C 393.123 53.655 35.517 1.00 . C C . 333 ILE CG1  1 1 
       12 33709 3 1 16 ILE CG2  C 391.619 55.535 36.186 1.00 . C C . 333 ILE CG2  1 1 
       12 33710 3 1 16 ILE H    H 390.860 56.749 34.145 1.00 . C C . 333 ILE H    1 1 
       12 33711 3 1 16 ILE HA   H 392.391 54.540 32.989 1.00 . C C . 333 ILE HA   1 1 
       12 33712 3 1 16 ILE HB   H 393.331 55.705 34.903 1.00 . C C . 333 ILE HB   1 1 
       12 33713 3 1 16 ILE HD11 H 393.850 54.649 37.276 1.00 . C C . 333 ILE HD11 1 1 
       12 33714 3 1 16 ILE HD12 H 395.108 54.208 36.121 1.00 . C C . 333 ILE HD12 1 1 
       12 33715 3 1 16 ILE HD13 H 394.364 52.968 37.130 1.00 . C C . 333 ILE HD13 1 1 
       12 33716 3 1 16 ILE HG12 H 392.339 53.029 35.916 1.00 . C C . 333 ILE HG12 1 1 
       12 33717 3 1 16 ILE HG13 H 393.574 53.168 34.665 1.00 . C C . 333 ILE HG13 1 1 
       12 33718 3 1 16 ILE HG21 H 391.237 56.503 35.899 1.00 . C C . 333 ILE HG21 1 1 
       12 33719 3 1 16 ILE HG22 H 392.180 55.628 37.104 1.00 . C C . 333 ILE HG22 1 1 
       12 33720 3 1 16 ILE HG23 H 390.795 54.853 36.336 1.00 . C C . 333 ILE HG23 1 1 
       12 33721 3 1 16 ILE N    N 391.013 56.070 33.455 1.00 . C C . 333 ILE N    1 1 
       12 33722 3 1 16 ILE O    O 390.968 52.533 33.762 1.00 . C C . 333 ILE O    1 1 
       12 33723 3 1 17 GLY C    C 388.182 52.303 33.306 1.00 . C C . 334 GLY C    1 1 
       12 33724 3 1 17 GLY CA   C 388.464 53.004 34.635 1.00 . C C . 334 GLY CA   1 1 
       12 33725 3 1 17 GLY H    H 389.314 54.983 34.605 1.00 . C C . 334 GLY H    1 1 
       12 33726 3 1 17 GLY HA2  H 388.811 52.282 35.361 1.00 . C C . 334 GLY HA2  1 1 
       12 33727 3 1 17 GLY HA3  H 387.560 53.471 34.991 1.00 . C C . 334 GLY HA3  1 1 
       12 33728 3 1 17 GLY N    N 389.513 54.041 34.426 1.00 . C C . 334 GLY N    1 1 
       12 33729 3 1 17 GLY O    O 388.243 51.092 33.206 1.00 . C C . 334 GLY O    1 1 
       12 33730 3 1 18 ILE C    C 388.886 51.758 30.451 1.00 . C C . 335 ILE C    1 1 
       12 33731 3 1 18 ILE CA   C 387.607 52.426 30.959 1.00 . C C . 335 ILE CA   1 1 
       12 33732 3 1 18 ILE CB   C 387.140 53.494 29.957 1.00 . C C . 335 ILE CB   1 1 
       12 33733 3 1 18 ILE CD1  C 386.060 51.659 28.622 1.00 . C C . 335 ILE CD1  1 1 
       12 33734 3 1 18 ILE CG1  C 386.979 52.878 28.558 1.00 . C C . 335 ILE CG1  1 1 
       12 33735 3 1 18 ILE CG2  C 388.170 54.625 29.882 1.00 . C C . 335 ILE CG2  1 1 
       12 33736 3 1 18 ILE H    H 387.845 54.028 32.379 1.00 . C C . 335 ILE H    1 1 
       12 33737 3 1 18 ILE HA   H 386.837 51.680 31.080 1.00 . C C . 335 ILE HA   1 1 
       12 33738 3 1 18 ILE HB   H 386.191 53.898 30.283 1.00 . C C . 335 ILE HB   1 1 
       12 33739 3 1 18 ILE HD11 H 385.643 51.471 27.644 1.00 . C C . 335 ILE HD11 1 1 
       12 33740 3 1 18 ILE HD12 H 385.262 51.844 29.325 1.00 . C C . 335 ILE HD12 1 1 
       12 33741 3 1 18 ILE HD13 H 386.627 50.796 28.939 1.00 . C C . 335 ILE HD13 1 1 
       12 33742 3 1 18 ILE HG12 H 386.550 53.613 27.894 1.00 . C C . 335 ILE HG12 1 1 
       12 33743 3 1 18 ILE HG13 H 387.945 52.579 28.182 1.00 . C C . 335 ILE HG13 1 1 
       12 33744 3 1 18 ILE HG21 H 387.709 55.502 29.450 1.00 . C C . 335 ILE HG21 1 1 
       12 33745 3 1 18 ILE HG22 H 388.999 54.315 29.263 1.00 . C C . 335 ILE HG22 1 1 
       12 33746 3 1 18 ILE HG23 H 388.528 54.858 30.871 1.00 . C C . 335 ILE HG23 1 1 
       12 33747 3 1 18 ILE N    N 387.883 53.053 32.281 1.00 . C C . 335 ILE N    1 1 
       12 33748 3 1 18 ILE O    O 388.884 50.606 30.069 1.00 . C C . 335 ILE O    1 1 
       12 33749 3 1 19 LEU C    C 391.447 50.520 30.692 1.00 . C C . 336 LEU C    1 1 
       12 33750 3 1 19 LEU CA   C 391.255 51.858 29.980 1.00 . C C . 336 LEU CA   1 1 
       12 33751 3 1 19 LEU CB   C 392.425 52.789 30.307 1.00 . C C . 336 LEU CB   1 1 
       12 33752 3 1 19 LEU CD1  C 393.635 53.163 28.153 1.00 . C C . 336 LEU CD1  1 1 
       12 33753 3 1 19 LEU CD2  C 394.921 52.717 30.247 1.00 . C C . 336 LEU CD2  1 1 
       12 33754 3 1 19 LEU CG   C 393.643 52.388 29.472 1.00 . C C . 336 LEU CG   1 1 
       12 33755 3 1 19 LEU H    H 389.971 53.399 30.773 1.00 . C C . 336 LEU H    1 1 
       12 33756 3 1 19 LEU HA   H 391.204 51.698 28.913 1.00 . C C . 336 LEU HA   1 1 
       12 33757 3 1 19 LEU HB2  H 392.150 53.808 30.078 1.00 . C C . 336 LEU HB2  1 1 
       12 33758 3 1 19 LEU HB3  H 392.668 52.707 31.355 1.00 . C C . 336 LEU HB3  1 1 
       12 33759 3 1 19 LEU HD11 H 394.199 52.617 27.411 1.00 . C C . 336 LEU HD11 1 1 
       12 33760 3 1 19 LEU HD12 H 394.082 54.135 28.303 1.00 . C C . 336 LEU HD12 1 1 
       12 33761 3 1 19 LEU HD13 H 392.617 53.284 27.813 1.00 . C C . 336 LEU HD13 1 1 
       12 33762 3 1 19 LEU HD21 H 394.782 53.636 30.798 1.00 . C C . 336 LEU HD21 1 1 
       12 33763 3 1 19 LEU HD22 H 395.743 52.833 29.555 1.00 . C C . 336 LEU HD22 1 1 
       12 33764 3 1 19 LEU HD23 H 395.141 51.914 30.936 1.00 . C C . 336 LEU HD23 1 1 
       12 33765 3 1 19 LEU HG   H 393.606 51.328 29.267 1.00 . C C . 336 LEU HG   1 1 
       12 33766 3 1 19 LEU N    N 389.983 52.469 30.454 1.00 . C C . 336 LEU N    1 1 
       12 33767 3 1 19 LEU O    O 391.867 49.541 30.103 1.00 . C C . 336 LEU O    1 1 
       12 33768 3 1 20 HIS C    C 390.443 48.114 32.035 1.00 . C C . 337 HIS C    1 1 
       12 33769 3 1 20 HIS CA   C 391.279 49.198 32.713 1.00 . C C . 337 HIS CA   1 1 
       12 33770 3 1 20 HIS CB   C 390.778 49.391 34.144 1.00 . C C . 337 HIS CB   1 1 
       12 33771 3 1 20 HIS CD2  C 388.537 48.207 34.832 1.00 . C C . 337 HIS CD2  1 1 
       12 33772 3 1 20 HIS CE1  C 389.257 46.165 34.858 1.00 . C C . 337 HIS CE1  1 1 
       12 33773 3 1 20 HIS CG   C 389.868 48.250 34.501 1.00 . C C . 337 HIS CG   1 1 
       12 33774 3 1 20 HIS H    H 390.786 51.268 32.407 1.00 . C C . 337 HIS H    1 1 
       12 33775 3 1 20 HIS HA   H 392.317 48.901 32.727 1.00 . C C . 337 HIS HA   1 1 
       12 33776 3 1 20 HIS HB2  H 391.619 49.412 34.821 1.00 . C C . 337 HIS HB2  1 1 
       12 33777 3 1 20 HIS HB3  H 390.235 50.321 34.214 1.00 . C C . 337 HIS HB3  1 1 
       12 33778 3 1 20 HIS HD2  H 387.887 49.067 34.907 1.00 . C C . 337 HIS HD2  1 1 
       12 33779 3 1 20 HIS HE1  H 389.302 45.090 34.954 1.00 . C C . 337 HIS HE1  1 1 
       12 33780 3 1 20 HIS HE2  H 387.240 46.552 35.181 1.00 . C C . 337 HIS HE2  1 1 
       12 33781 3 1 20 HIS N    N 391.131 50.469 31.956 1.00 . C C . 337 HIS N    1 1 
       12 33782 3 1 20 HIS ND1  N 390.306 46.937 34.525 1.00 . C C . 337 HIS ND1  1 1 
       12 33783 3 1 20 HIS NE2  N 388.152 46.888 35.057 1.00 . C C . 337 HIS NE2  1 1 
       12 33784 3 1 20 HIS O    O 390.950 47.091 31.623 1.00 . C C . 337 HIS O    1 1 
       12 33785 3 1 21 LEU C    C 388.900 46.883 29.939 1.00 . C C . 338 LEU C    1 1 
       12 33786 3 1 21 LEU CA   C 388.288 47.315 31.272 1.00 . C C . 338 LEU CA   1 1 
       12 33787 3 1 21 LEU CB   C 386.900 47.918 31.024 1.00 . C C . 338 LEU CB   1 1 
       12 33788 3 1 21 LEU CD1  C 384.720 48.533 32.082 1.00 . C C . 338 LEU CD1  1 1 
       12 33789 3 1 21 LEU CD2  C 385.714 46.286 32.530 1.00 . C C . 338 LEU CD2  1 1 
       12 33790 3 1 21 LEU CG   C 386.030 47.767 32.278 1.00 . C C . 338 LEU CG   1 1 
       12 33791 3 1 21 LEU H    H 388.774 49.164 32.261 1.00 . C C . 338 LEU H    1 1 
       12 33792 3 1 21 LEU HA   H 388.201 46.456 31.918 1.00 . C C . 338 LEU HA   1 1 
       12 33793 3 1 21 LEU HB2  H 387.008 48.968 30.790 1.00 . C C . 338 LEU HB2  1 1 
       12 33794 3 1 21 LEU HB3  H 386.430 47.415 30.193 1.00 . C C . 338 LEU HB3  1 1 
       12 33795 3 1 21 LEU HD11 H 384.938 49.564 31.846 1.00 . C C . 338 LEU HD11 1 1 
       12 33796 3 1 21 LEU HD12 H 384.137 48.487 32.991 1.00 . C C . 338 LEU HD12 1 1 
       12 33797 3 1 21 LEU HD13 H 384.160 48.088 31.273 1.00 . C C . 338 LEU HD13 1 1 
       12 33798 3 1 21 LEU HD21 H 384.664 46.174 32.756 1.00 . C C . 338 LEU HD21 1 1 
       12 33799 3 1 21 LEU HD22 H 386.301 45.932 33.364 1.00 . C C . 338 LEU HD22 1 1 
       12 33800 3 1 21 LEU HD23 H 385.957 45.706 31.653 1.00 . C C . 338 LEU HD23 1 1 
       12 33801 3 1 21 LEU HG   H 386.556 48.173 33.130 1.00 . C C . 338 LEU HG   1 1 
       12 33802 3 1 21 LEU N    N 389.162 48.331 31.919 1.00 . C C . 338 LEU N    1 1 
       12 33803 3 1 21 LEU O    O 389.017 45.710 29.654 1.00 . C C . 338 LEU O    1 1 
       12 33804 3 1 22 ILE C    C 391.071 46.507 28.028 1.00 . C C . 339 ILE C    1 1 
       12 33805 3 1 22 ILE CA   C 389.888 47.454 27.805 1.00 . C C . 339 ILE CA   1 1 
       12 33806 3 1 22 ILE CB   C 390.369 48.719 27.092 1.00 . C C . 339 ILE CB   1 1 
       12 33807 3 1 22 ILE CD1  C 389.578 50.825 25.999 1.00 . C C . 339 ILE CD1  1 1 
       12 33808 3 1 22 ILE CG1  C 389.175 49.414 26.435 1.00 . C C . 339 ILE CG1  1 1 
       12 33809 3 1 22 ILE CG2  C 391.394 48.344 26.020 1.00 . C C . 339 ILE CG2  1 1 
       12 33810 3 1 22 ILE H    H 389.185 48.763 29.365 1.00 . C C . 339 ILE H    1 1 
       12 33811 3 1 22 ILE HA   H 389.145 46.961 27.197 1.00 . C C . 339 ILE HA   1 1 
       12 33812 3 1 22 ILE HB   H 390.826 49.386 27.810 1.00 . C C . 339 ILE HB   1 1 
       12 33813 3 1 22 ILE HD11 H 388.764 51.280 25.455 1.00 . C C . 339 ILE HD11 1 1 
       12 33814 3 1 22 ILE HD12 H 390.450 50.770 25.364 1.00 . C C . 339 ILE HD12 1 1 
       12 33815 3 1 22 ILE HD13 H 389.805 51.420 26.872 1.00 . C C . 339 ILE HD13 1 1 
       12 33816 3 1 22 ILE HG12 H 388.861 48.847 25.571 1.00 . C C . 339 ILE HG12 1 1 
       12 33817 3 1 22 ILE HG13 H 388.360 49.476 27.140 1.00 . C C . 339 ILE HG13 1 1 
       12 33818 3 1 22 ILE HG21 H 391.088 47.428 25.536 1.00 . C C . 339 ILE HG21 1 1 
       12 33819 3 1 22 ILE HG22 H 392.361 48.203 26.480 1.00 . C C . 339 ILE HG22 1 1 
       12 33820 3 1 22 ILE HG23 H 391.454 49.136 25.288 1.00 . C C . 339 ILE HG23 1 1 
       12 33821 3 1 22 ILE N    N 389.289 47.820 29.119 1.00 . C C . 339 ILE N    1 1 
       12 33822 3 1 22 ILE O    O 391.348 45.644 27.220 1.00 . C C . 339 ILE O    1 1 
       12 33823 3 1 23 LEU C    C 392.435 44.440 29.977 1.00 . C C . 340 LEU C    1 1 
       12 33824 3 1 23 LEU CA   C 392.932 45.761 29.386 1.00 . C C . 340 LEU CA   1 1 
       12 33825 3 1 23 LEU CB   C 393.881 46.435 30.379 1.00 . C C . 340 LEU CB   1 1 
       12 33826 3 1 23 LEU CD1  C 396.360 46.285 30.650 1.00 . C C . 340 LEU CD1  1 1 
       12 33827 3 1 23 LEU CD2  C 394.864 44.885 32.076 1.00 . C C . 340 LEU CD2  1 1 
       12 33828 3 1 23 LEU CG   C 395.050 45.497 30.685 1.00 . C C . 340 LEU CG   1 1 
       12 33829 3 1 23 LEU H    H 391.535 47.361 29.761 1.00 . C C . 340 LEU H    1 1 
       12 33830 3 1 23 LEU HA   H 393.458 45.568 28.462 1.00 . C C . 340 LEU HA   1 1 
       12 33831 3 1 23 LEU HB2  H 394.258 47.353 29.950 1.00 . C C . 340 LEU HB2  1 1 
       12 33832 3 1 23 LEU HB3  H 393.349 46.656 31.292 1.00 . C C . 340 LEU HB3  1 1 
       12 33833 3 1 23 LEU HD11 H 396.256 47.182 31.242 1.00 . C C . 340 LEU HD11 1 1 
       12 33834 3 1 23 LEU HD12 H 396.593 46.551 29.630 1.00 . C C . 340 LEU HD12 1 1 
       12 33835 3 1 23 LEU HD13 H 397.157 45.678 31.055 1.00 . C C . 340 LEU HD13 1 1 
       12 33836 3 1 23 LEU HD21 H 394.835 45.671 32.816 1.00 . C C . 340 LEU HD21 1 1 
       12 33837 3 1 23 LEU HD22 H 395.689 44.221 32.289 1.00 . C C . 340 LEU HD22 1 1 
       12 33838 3 1 23 LEU HD23 H 393.939 44.329 32.106 1.00 . C C . 340 LEU HD23 1 1 
       12 33839 3 1 23 LEU HG   H 395.083 44.711 29.945 1.00 . C C . 340 LEU HG   1 1 
       12 33840 3 1 23 LEU N    N 391.771 46.658 29.119 1.00 . C C . 340 LEU N    1 1 
       12 33841 3 1 23 LEU O    O 392.680 43.377 29.443 1.00 . C C . 340 LEU O    1 1 
       12 33842 3 1 24 TRP C    C 390.492 42.408 30.685 1.00 . C C . 341 TRP C    1 1 
       12 33843 3 1 24 TRP CA   C 391.236 43.257 31.720 1.00 . C C . 341 TRP CA   1 1 
       12 33844 3 1 24 TRP CB   C 390.284 43.631 32.859 1.00 . C C . 341 TRP CB   1 1 
       12 33845 3 1 24 TRP CD1  C 387.822 43.115 32.636 1.00 . C C . 341 TRP CD1  1 1 
       12 33846 3 1 24 TRP CD2  C 389.058 41.282 33.039 1.00 . C C . 341 TRP CD2  1 1 
       12 33847 3 1 24 TRP CE2  C 387.714 40.851 32.939 1.00 . C C . 341 TRP CE2  1 1 
       12 33848 3 1 24 TRP CE3  C 390.047 40.314 33.290 1.00 . C C . 341 TRP CE3  1 1 
       12 33849 3 1 24 TRP CG   C 389.099 42.723 32.843 1.00 . C C . 341 TRP CG   1 1 
       12 33850 3 1 24 TRP CH2  C 388.359 38.560 33.335 1.00 . C C . 341 TRP CH2  1 1 
       12 33851 3 1 24 TRP CZ2  C 387.364 39.509 33.084 1.00 . C C . 341 TRP CZ2  1 1 
       12 33852 3 1 24 TRP CZ3  C 389.698 38.962 33.438 1.00 . C C . 341 TRP CZ3  1 1 
       12 33853 3 1 24 TRP H    H 391.565 45.371 31.496 1.00 . C C . 341 TRP H    1 1 
       12 33854 3 1 24 TRP HA   H 392.066 42.691 32.117 1.00 . C C . 341 TRP HA   1 1 
       12 33855 3 1 24 TRP HB2  H 390.800 43.532 33.803 1.00 . C C . 341 TRP HB2  1 1 
       12 33856 3 1 24 TRP HB3  H 389.958 44.652 32.733 1.00 . C C . 341 TRP HB3  1 1 
       12 33857 3 1 24 TRP HD1  H 387.499 44.130 32.456 1.00 . C C . 341 TRP HD1  1 1 
       12 33858 3 1 24 TRP HE1  H 386.025 42.017 32.575 1.00 . C C . 341 TRP HE1  1 1 
       12 33859 3 1 24 TRP HE3  H 391.081 40.614 33.372 1.00 . C C . 341 TRP HE3  1 1 
       12 33860 3 1 24 TRP HH2  H 388.097 37.519 33.449 1.00 . C C . 341 TRP HH2  1 1 
       12 33861 3 1 24 TRP HZ2  H 386.332 39.205 33.005 1.00 . C C . 341 TRP HZ2  1 1 
       12 33862 3 1 24 TRP HZ3  H 390.466 38.227 33.631 1.00 . C C . 341 TRP HZ3  1 1 
       12 33863 3 1 24 TRP N    N 391.745 44.501 31.083 1.00 . C C . 341 TRP N    1 1 
       12 33864 3 1 24 TRP NE1  N 386.998 42.006 32.692 1.00 . C C . 341 TRP NE1  1 1 
       12 33865 3 1 24 TRP O    O 390.660 41.206 30.619 1.00 . C C . 341 TRP O    1 1 
       12 33866 3 1 25 ILE C    C 389.887 41.780 27.747 1.00 . C C . 342 ILE C    1 1 
       12 33867 3 1 25 ILE CA   C 388.924 42.239 28.847 1.00 . C C . 342 ILE CA   1 1 
       12 33868 3 1 25 ILE CB   C 387.823 43.110 28.236 1.00 . C C . 342 ILE CB   1 1 
       12 33869 3 1 25 ILE CD1  C 385.987 43.051 26.535 1.00 . C C . 342 ILE CD1  1 1 
       12 33870 3 1 25 ILE CG1  C 386.820 42.211 27.505 1.00 . C C . 342 ILE CG1  1 1 
       12 33871 3 1 25 ILE CG2  C 388.436 44.102 27.246 1.00 . C C . 342 ILE CG2  1 1 
       12 33872 3 1 25 ILE H    H 389.549 43.990 29.938 1.00 . C C . 342 ILE H    1 1 
       12 33873 3 1 25 ILE HA   H 388.478 41.373 29.313 1.00 . C C . 342 ILE HA   1 1 
       12 33874 3 1 25 ILE HB   H 387.319 43.652 29.021 1.00 . C C . 342 ILE HB   1 1 
       12 33875 3 1 25 ILE HD11 H 386.515 43.145 25.597 1.00 . C C . 342 ILE HD11 1 1 
       12 33876 3 1 25 ILE HD12 H 385.824 44.031 26.956 1.00 . C C . 342 ILE HD12 1 1 
       12 33877 3 1 25 ILE HD13 H 385.037 42.568 26.365 1.00 . C C . 342 ILE HD13 1 1 
       12 33878 3 1 25 ILE HG12 H 387.354 41.449 26.956 1.00 . C C . 342 ILE HG12 1 1 
       12 33879 3 1 25 ILE HG13 H 386.165 41.743 28.225 1.00 . C C . 342 ILE HG13 1 1 
       12 33880 3 1 25 ILE HG21 H 387.735 44.903 27.056 1.00 . C C . 342 ILE HG21 1 1 
       12 33881 3 1 25 ILE HG22 H 388.663 43.595 26.320 1.00 . C C . 342 ILE HG22 1 1 
       12 33882 3 1 25 ILE HG23 H 389.342 44.512 27.663 1.00 . C C . 342 ILE HG23 1 1 
       12 33883 3 1 25 ILE N    N 389.673 43.020 29.872 1.00 . C C . 342 ILE N    1 1 
       12 33884 3 1 25 ILE O    O 389.815 40.661 27.276 1.00 . C C . 342 ILE O    1 1 
       12 33885 3 1 26 LEU C    C 392.529 40.996 26.737 1.00 . C C . 343 LEU C    1 1 
       12 33886 3 1 26 LEU CA   C 391.754 42.227 26.271 1.00 . C C . 343 LEU CA   1 1 
       12 33887 3 1 26 LEU CB   C 392.727 43.379 25.999 1.00 . C C . 343 LEU CB   1 1 
       12 33888 3 1 26 LEU CD1  C 394.056 43.998 23.977 1.00 . C C . 343 LEU CD1  1 1 
       12 33889 3 1 26 LEU CD2  C 395.117 42.677 25.811 1.00 . C C . 343 LEU CD2  1 1 
       12 33890 3 1 26 LEU CG   C 393.821 42.918 25.034 1.00 . C C . 343 LEU CG   1 1 
       12 33891 3 1 26 LEU H    H 390.840 43.527 27.727 1.00 . C C . 343 LEU H    1 1 
       12 33892 3 1 26 LEU HA   H 391.212 41.991 25.367 1.00 . C C . 343 LEU HA   1 1 
       12 33893 3 1 26 LEU HB2  H 392.187 44.207 25.561 1.00 . C C . 343 LEU HB2  1 1 
       12 33894 3 1 26 LEU HB3  H 393.178 43.695 26.927 1.00 . C C . 343 LEU HB3  1 1 
       12 33895 3 1 26 LEU HD11 H 394.257 44.940 24.464 1.00 . C C . 343 LEU HD11 1 1 
       12 33896 3 1 26 LEU HD12 H 393.176 44.093 23.358 1.00 . C C . 343 LEU HD12 1 1 
       12 33897 3 1 26 LEU HD13 H 394.900 43.722 23.362 1.00 . C C . 343 LEU HD13 1 1 
       12 33898 3 1 26 LEU HD21 H 394.901 42.114 26.706 1.00 . C C . 343 LEU HD21 1 1 
       12 33899 3 1 26 LEU HD22 H 395.556 43.627 26.081 1.00 . C C . 343 LEU HD22 1 1 
       12 33900 3 1 26 LEU HD23 H 395.809 42.123 25.195 1.00 . C C . 343 LEU HD23 1 1 
       12 33901 3 1 26 LEU HG   H 393.513 42.002 24.549 1.00 . C C . 343 LEU HG   1 1 
       12 33902 3 1 26 LEU N    N 390.792 42.629 27.336 1.00 . C C . 343 LEU N    1 1 
       12 33903 3 1 26 LEU O    O 392.951 40.178 25.943 1.00 . C C . 343 LEU O    1 1 
       12 33904 3 1 27 ASP C    C 392.543 38.451 28.527 1.00 . C C . 344 ASP C    1 1 
       12 33905 3 1 27 ASP CA   C 393.461 39.674 28.537 1.00 . C C . 344 ASP CA   1 1 
       12 33906 3 1 27 ASP CB   C 393.927 39.953 29.967 1.00 . C C . 344 ASP CB   1 1 
       12 33907 3 1 27 ASP CG   C 394.562 38.690 30.553 1.00 . C C . 344 ASP CG   1 1 
       12 33908 3 1 27 ASP H    H 392.367 41.525 28.643 1.00 . C C . 344 ASP H    1 1 
       12 33909 3 1 27 ASP HA   H 394.320 39.485 27.909 1.00 . C C . 344 ASP HA   1 1 
       12 33910 3 1 27 ASP HB2  H 394.653 40.752 29.957 1.00 . C C . 344 ASP HB2  1 1 
       12 33911 3 1 27 ASP HB3  H 393.080 40.242 30.571 1.00 . C C . 344 ASP HB3  1 1 
       12 33912 3 1 27 ASP N    N 392.717 40.854 28.020 1.00 . C C . 344 ASP N    1 1 
       12 33913 3 1 27 ASP O    O 392.935 37.372 28.129 1.00 . C C . 344 ASP O    1 1 
       12 33914 3 1 27 ASP OD1  O 393.830 37.749 30.809 1.00 . C C . 344 ASP OD1  1 1 
       12 33915 3 1 27 ASP OD2  O 395.767 38.688 30.737 1.00 . C C . 344 ASP OD2  1 1 
       12 33916 3 1 28 ARG C    C 390.307 36.843 27.573 1.00 . C C . 345 ARG C    1 1 
       12 33917 3 1 28 ARG CA   C 390.382 37.455 28.974 1.00 . C C . 345 ARG CA   1 1 
       12 33918 3 1 28 ARG CB   C 388.991 37.935 29.396 1.00 . C C . 345 ARG CB   1 1 
       12 33919 3 1 28 ARG CD   C 386.850 37.024 30.307 1.00 . C C . 345 ARG CD   1 1 
       12 33920 3 1 28 ARG CG   C 388.008 36.764 29.343 1.00 . C C . 345 ARG CG   1 1 
       12 33921 3 1 28 ARG CZ   C 384.623 36.131 30.642 1.00 . C C . 345 ARG CZ   1 1 
       12 33922 3 1 28 ARG H    H 391.027 39.489 29.279 1.00 . C C . 345 ARG H    1 1 
       12 33923 3 1 28 ARG HA   H 390.733 36.712 29.674 1.00 . C C . 345 ARG HA   1 1 
       12 33924 3 1 28 ARG HB2  H 389.034 38.324 30.402 1.00 . C C . 345 ARG HB2  1 1 
       12 33925 3 1 28 ARG HB3  H 388.659 38.711 28.723 1.00 . C C . 345 ARG HB3  1 1 
       12 33926 3 1 28 ARG HD2  H 387.117 36.679 31.294 1.00 . C C . 345 ARG HD2  1 1 
       12 33927 3 1 28 ARG HD3  H 386.642 38.085 30.342 1.00 . C C . 345 ARG HD3  1 1 
       12 33928 3 1 28 ARG HE   H 385.602 35.942 28.924 1.00 . C C . 345 ARG HE   1 1 
       12 33929 3 1 28 ARG HG2  H 387.625 36.660 28.338 1.00 . C C . 345 ARG HG2  1 1 
       12 33930 3 1 28 ARG HG3  H 388.515 35.855 29.631 1.00 . C C . 345 ARG HG3  1 1 
       12 33931 3 1 28 ARG HH11 H 385.484 37.091 32.173 1.00 . C C . 345 ARG HH11 1 1 
       12 33932 3 1 28 ARG HH12 H 383.893 36.475 32.474 1.00 . C C . 345 ARG HH12 1 1 
       12 33933 3 1 28 ARG HH21 H 383.525 35.130 29.299 1.00 . C C . 345 ARG HH21 1 1 
       12 33934 3 1 28 ARG HH22 H 382.784 35.365 30.847 1.00 . C C . 345 ARG HH22 1 1 
       12 33935 3 1 28 ARG N    N 391.323 38.610 28.961 1.00 . C C . 345 ARG N    1 1 
       12 33936 3 1 28 ARG NE   N 385.638 36.297 29.838 1.00 . C C . 345 ARG NE   1 1 
       12 33937 3 1 28 ARG NH1  N 384.671 36.602 31.858 1.00 . C C . 345 ARG NH1  1 1 
       12 33938 3 1 28 ARG NH2  N 383.561 35.492 30.231 1.00 . C C . 345 ARG NH2  1 1 
       12 33939 3 1 28 ARG O    O 390.193 35.644 27.415 1.00 . C C . 345 ARG O    1 1 
       12 33940 3 1 29 LEU C    C 391.707 36.746 24.692 1.00 . C C . 346 LEU C    1 1 
       12 33941 3 1 29 LEU CA   C 390.301 37.121 25.167 1.00 . C C . 346 LEU CA   1 1 
       12 33942 3 1 29 LEU CB   C 389.717 38.189 24.239 1.00 . C C . 346 LEU CB   1 1 
       12 33943 3 1 29 LEU CD1  C 387.890 38.703 22.614 1.00 . C C . 346 LEU CD1  1 1 
       12 33944 3 1 29 LEU CD2  C 388.930 36.432 22.646 1.00 . C C . 346 LEU CD2  1 1 
       12 33945 3 1 29 LEU CG   C 388.499 37.621 23.508 1.00 . C C . 346 LEU CG   1 1 
       12 33946 3 1 29 LEU H    H 390.460 38.623 26.705 1.00 . C C . 346 LEU H    1 1 
       12 33947 3 1 29 LEU HA   H 389.669 36.246 25.151 1.00 . C C . 346 LEU HA   1 1 
       12 33948 3 1 29 LEU HB2  H 389.419 39.048 24.821 1.00 . C C . 346 LEU HB2  1 1 
       12 33949 3 1 29 LEU HB3  H 390.463 38.484 23.516 1.00 . C C . 346 LEU HB3  1 1 
       12 33950 3 1 29 LEU HD11 H 388.677 39.210 22.075 1.00 . C C . 346 LEU HD11 1 1 
       12 33951 3 1 29 LEU HD12 H 387.356 39.415 23.223 1.00 . C C . 346 LEU HD12 1 1 
       12 33952 3 1 29 LEU HD13 H 387.209 38.247 21.911 1.00 . C C . 346 LEU HD13 1 1 
       12 33953 3 1 29 LEU HD21 H 388.588 36.579 21.632 1.00 . C C . 346 LEU HD21 1 1 
       12 33954 3 1 29 LEU HD22 H 388.499 35.524 23.043 1.00 . C C . 346 LEU HD22 1 1 
       12 33955 3 1 29 LEU HD23 H 390.007 36.351 22.654 1.00 . C C . 346 LEU HD23 1 1 
       12 33956 3 1 29 LEU HG   H 387.765 37.297 24.231 1.00 . C C . 346 LEU HG   1 1 
       12 33957 3 1 29 LEU N    N 390.370 37.658 26.556 1.00 . C C . 346 LEU N    1 1 
       12 33958 3 1 29 LEU O    O 391.937 35.654 24.210 1.00 . C C . 346 LEU O    1 1 
       12 33959 3 1 30 PHE C    C 394.884 36.929 25.589 1.00 . C C . 347 PHE C    1 1 
       12 33960 3 1 30 PHE CA   C 394.041 37.345 24.382 1.00 . C C . 347 PHE CA   1 1 
       12 33961 3 1 30 PHE CB   C 394.650 38.593 23.742 1.00 . C C . 347 PHE CB   1 1 
       12 33962 3 1 30 PHE CD1  C 392.702 39.686 22.572 1.00 . C C . 347 PHE CD1  1 1 
       12 33963 3 1 30 PHE CD2  C 394.357 38.518 21.239 1.00 . C C . 347 PHE CD2  1 1 
       12 33964 3 1 30 PHE CE1  C 391.993 40.007 21.409 1.00 . C C . 347 PHE CE1  1 1 
       12 33965 3 1 30 PHE CE2  C 393.648 38.839 20.076 1.00 . C C . 347 PHE CE2  1 1 
       12 33966 3 1 30 PHE CG   C 393.885 38.941 22.487 1.00 . C C . 347 PHE CG   1 1 
       12 33967 3 1 30 PHE CZ   C 392.465 39.584 20.161 1.00 . C C . 347 PHE CZ   1 1 
       12 33968 3 1 30 PHE H    H 392.437 38.516 25.217 1.00 . C C . 347 PHE H    1 1 
       12 33969 3 1 30 PHE HA   H 394.027 36.542 23.659 1.00 . C C . 347 PHE HA   1 1 
       12 33970 3 1 30 PHE HB2  H 394.596 39.418 24.437 1.00 . C C . 347 PHE HB2  1 1 
       12 33971 3 1 30 PHE HB3  H 395.683 38.402 23.490 1.00 . C C . 347 PHE HB3  1 1 
       12 33972 3 1 30 PHE HD1  H 392.338 40.013 23.534 1.00 . C C . 347 PHE HD1  1 1 
       12 33973 3 1 30 PHE HD2  H 395.269 37.942 21.174 1.00 . C C . 347 PHE HD2  1 1 
       12 33974 3 1 30 PHE HE1  H 391.081 40.583 21.475 1.00 . C C . 347 PHE HE1  1 1 
       12 33975 3 1 30 PHE HE2  H 394.011 38.513 19.113 1.00 . C C . 347 PHE HE2  1 1 
       12 33976 3 1 30 PHE HZ   H 391.918 39.833 19.264 1.00 . C C . 347 PHE HZ   1 1 
       12 33977 3 1 30 PHE N    N 392.648 37.644 24.825 1.00 . C C . 347 PHE N    1 1 
       12 33978 3 1 30 PHE O    O 396.052 37.258 25.688 1.00 . C C . 347 PHE O    1 1 
       12 33979 3 1 31 PHE C    C 396.365 35.082 27.260 1.00 . C C . 348 PHE C    1 1 
       12 33980 3 1 31 PHE CA   C 395.076 35.773 27.709 1.00 . C C . 348 PHE CA   1 1 
       12 33981 3 1 31 PHE CB   C 394.233 34.796 28.532 1.00 . C C . 348 PHE CB   1 1 
       12 33982 3 1 31 PHE CD1  C 395.813 34.194 30.401 1.00 . C C . 348 PHE CD1  1 1 
       12 33983 3 1 31 PHE CD2  C 395.311 32.525 28.715 1.00 . C C . 348 PHE CD2  1 1 
       12 33984 3 1 31 PHE CE1  C 396.655 33.284 31.050 1.00 . C C . 348 PHE CE1  1 1 
       12 33985 3 1 31 PHE CE2  C 396.153 31.615 29.364 1.00 . C C . 348 PHE CE2  1 1 
       12 33986 3 1 31 PHE CG   C 395.141 33.815 29.233 1.00 . C C . 348 PHE CG   1 1 
       12 33987 3 1 31 PHE CZ   C 396.826 31.994 30.532 1.00 . C C . 348 PHE CZ   1 1 
       12 33988 3 1 31 PHE H    H 393.363 35.953 26.413 1.00 . C C . 348 PHE H    1 1 
       12 33989 3 1 31 PHE HA   H 395.320 36.635 28.312 1.00 . C C . 348 PHE HA   1 1 
       12 33990 3 1 31 PHE HB2  H 393.660 35.345 29.266 1.00 . C C . 348 PHE HB2  1 1 
       12 33991 3 1 31 PHE HB3  H 393.561 34.261 27.878 1.00 . C C . 348 PHE HB3  1 1 
       12 33992 3 1 31 PHE HD1  H 395.682 35.188 30.801 1.00 . C C . 348 PHE HD1  1 1 
       12 33993 3 1 31 PHE HD2  H 394.792 32.232 27.814 1.00 . C C . 348 PHE HD2  1 1 
       12 33994 3 1 31 PHE HE1  H 397.174 33.577 31.952 1.00 . C C . 348 PHE HE1  1 1 
       12 33995 3 1 31 PHE HE2  H 396.284 30.620 28.965 1.00 . C C . 348 PHE HE2  1 1 
       12 33996 3 1 31 PHE HZ   H 397.475 31.293 31.034 1.00 . C C . 348 PHE HZ   1 1 
       12 33997 3 1 31 PHE N    N 394.305 36.208 26.511 1.00 . C C . 348 PHE N    1 1 
       12 33998 3 1 31 PHE O    O 397.401 35.220 27.877 1.00 . C C . 348 PHE O    1 1 
       12 33999 3 1 32 LYS C    C 398.608 34.677 25.380 1.00 . C C . 349 LYS C    1 1 
       12 34000 3 1 32 LYS CA   C 397.529 33.642 25.700 1.00 . C C . 349 LYS CA   1 1 
       12 34001 3 1 32 LYS CB   C 397.193 32.848 24.436 1.00 . C C . 349 LYS CB   1 1 
       12 34002 3 1 32 LYS CD   C 396.249 33.104 22.137 1.00 . C C . 349 LYS CD   1 1 
       12 34003 3 1 32 LYS CE   C 397.014 31.847 21.718 1.00 . C C . 349 LYS CE   1 1 
       12 34004 3 1 32 LYS CG   C 397.006 33.811 23.262 1.00 . C C . 349 LYS CG   1 1 
       12 34005 3 1 32 LYS H    H 395.460 34.242 25.704 1.00 . C C . 349 LYS H    1 1 
       12 34006 3 1 32 LYS HA   H 397.890 32.969 26.464 1.00 . C C . 349 LYS HA   1 1 
       12 34007 3 1 32 LYS HB2  H 397.998 32.163 24.216 1.00 . C C . 349 LYS HB2  1 1 
       12 34008 3 1 32 LYS HB3  H 396.280 32.292 24.592 1.00 . C C . 349 LYS HB3  1 1 
       12 34009 3 1 32 LYS HD2  H 395.263 32.828 22.485 1.00 . C C . 349 LYS HD2  1 1 
       12 34010 3 1 32 LYS HD3  H 396.160 33.768 21.290 1.00 . C C . 349 LYS HD3  1 1 
       12 34011 3 1 32 LYS HE2  H 396.812 31.631 20.680 1.00 . C C . 349 LYS HE2  1 1 
       12 34012 3 1 32 LYS HE3  H 398.073 32.010 21.852 1.00 . C C . 349 LYS HE3  1 1 
       12 34013 3 1 32 LYS HG2  H 396.442 34.673 23.591 1.00 . C C . 349 LYS HG2  1 1 
       12 34014 3 1 32 LYS HG3  H 397.972 34.129 22.900 1.00 . C C . 349 LYS HG3  1 1 
       12 34015 3 1 32 LYS HZ1  H 397.198 30.619 23.390 1.00 . C C . 349 LYS HZ1  1 1 
       12 34016 3 1 32 LYS HZ2  H 396.631 29.820 22.002 1.00 . C C . 349 LYS HZ2  1 1 
       12 34017 3 1 32 LYS HZ3  H 395.599 30.849 22.874 1.00 . C C . 349 LYS HZ3  1 1 
       12 34018 3 1 32 LYS N    N 396.306 34.340 26.189 1.00 . C C . 349 LYS N    1 1 
       12 34019 3 1 32 LYS NZ   N 396.577 30.697 22.560 1.00 . C C . 349 LYS NZ   1 1 
       12 34020 3 1 32 LYS O    O 399.783 34.450 25.592 1.00 . C C . 349 LYS O    1 1 
       12 34021 3 1 33 SER C    C 399.818 37.429 25.826 1.00 . C C . 350 SER C    1 1 
       12 34022 3 1 33 SER CA   C 399.225 36.862 24.535 1.00 . C C . 350 SER CA   1 1 
       12 34023 3 1 33 SER CB   C 398.546 37.985 23.750 1.00 . C C . 350 SER CB   1 1 
       12 34024 3 1 33 SER H    H 397.268 35.976 24.705 1.00 . C C . 350 SER H    1 1 
       12 34025 3 1 33 SER HA   H 400.012 36.429 23.936 1.00 . C C . 350 SER HA   1 1 
       12 34026 3 1 33 SER HB2  H 397.855 38.508 24.389 1.00 . C C . 350 SER HB2  1 1 
       12 34027 3 1 33 SER HB3  H 399.297 38.678 23.393 1.00 . C C . 350 SER HB3  1 1 
       12 34028 3 1 33 SER HG   H 398.330 37.624 21.851 1.00 . C C . 350 SER HG   1 1 
       12 34029 3 1 33 SER N    N 398.221 35.813 24.868 1.00 . C C . 350 SER N    1 1 
       12 34030 3 1 33 SER O    O 401.019 37.469 26.003 1.00 . C C . 350 SER O    1 1 
       12 34031 3 1 33 SER OG   O 397.837 37.428 22.651 1.00 . C C . 350 SER OG   1 1 
       12 34032 3 1 34 ILE C    C 400.383 37.383 28.705 1.00 . C C . 351 ILE C    1 1 
       12 34033 3 1 34 ILE CA   C 399.506 38.427 28.010 1.00 . C C . 351 ILE CA   1 1 
       12 34034 3 1 34 ILE CB   C 398.334 38.797 28.922 1.00 . C C . 351 ILE CB   1 1 
       12 34035 3 1 34 ILE CD1  C 397.948 40.714 27.351 1.00 . C C . 351 ILE CD1  1 1 
       12 34036 3 1 34 ILE CG1  C 397.280 39.571 28.122 1.00 . C C . 351 ILE CG1  1 1 
       12 34037 3 1 34 ILE CG2  C 398.838 39.665 30.077 1.00 . C C . 351 ILE CG2  1 1 
       12 34038 3 1 34 ILE H    H 398.018 37.824 26.570 1.00 . C C . 351 ILE H    1 1 
       12 34039 3 1 34 ILE HA   H 400.095 39.309 27.803 1.00 . C C . 351 ILE HA   1 1 
       12 34040 3 1 34 ILE HB   H 397.893 37.894 29.321 1.00 . C C . 351 ILE HB   1 1 
       12 34041 3 1 34 ILE HD11 H 398.442 40.319 26.477 1.00 . C C . 351 ILE HD11 1 1 
       12 34042 3 1 34 ILE HD12 H 398.673 41.203 27.985 1.00 . C C . 351 ILE HD12 1 1 
       12 34043 3 1 34 ILE HD13 H 397.196 41.428 27.047 1.00 . C C . 351 ILE HD13 1 1 
       12 34044 3 1 34 ILE HG12 H 396.799 38.901 27.424 1.00 . C C . 351 ILE HG12 1 1 
       12 34045 3 1 34 ILE HG13 H 396.544 39.977 28.798 1.00 . C C . 351 ILE HG13 1 1 
       12 34046 3 1 34 ILE HG21 H 399.541 39.101 30.673 1.00 . C C . 351 ILE HG21 1 1 
       12 34047 3 1 34 ILE HG22 H 398.003 39.964 30.694 1.00 . C C . 351 ILE HG22 1 1 
       12 34048 3 1 34 ILE HG23 H 399.325 40.544 29.681 1.00 . C C . 351 ILE HG23 1 1 
       12 34049 3 1 34 ILE N    N 398.986 37.866 26.731 1.00 . C C . 351 ILE N    1 1 
       12 34050 3 1 34 ILE O    O 401.238 37.708 29.503 1.00 . C C . 351 ILE O    1 1 
       12 34051 3 1 35 TYR C    C 402.306 34.892 28.271 1.00 . C C . 352 TYR C    1 1 
       12 34052 3 1 35 TYR CA   C 401.000 35.065 29.049 1.00 . C C . 352 TYR CA   1 1 
       12 34053 3 1 35 TYR CB   C 400.225 33.746 29.042 1.00 . C C . 352 TYR CB   1 1 
       12 34054 3 1 35 TYR CD1  C 401.058 32.611 31.133 1.00 . C C . 352 TYR CD1  1 1 
       12 34055 3 1 35 TYR CD2  C 401.779 31.761 28.980 1.00 . C C . 352 TYR CD2  1 1 
       12 34056 3 1 35 TYR CE1  C 401.814 31.624 31.775 1.00 . C C . 352 TYR CE1  1 1 
       12 34057 3 1 35 TYR CE2  C 402.535 30.773 29.622 1.00 . C C . 352 TYR CE2  1 1 
       12 34058 3 1 35 TYR CG   C 401.041 32.680 29.735 1.00 . C C . 352 TYR CG   1 1 
       12 34059 3 1 35 TYR CZ   C 402.553 30.705 31.020 1.00 . C C . 352 TYR CZ   1 1 
       12 34060 3 1 35 TYR H    H 399.483 35.886 27.759 1.00 . C C . 352 TYR H    1 1 
       12 34061 3 1 35 TYR HA   H 401.222 35.347 30.068 1.00 . C C . 352 TYR HA   1 1 
       12 34062 3 1 35 TYR HB2  H 399.288 33.876 29.560 1.00 . C C . 352 TYR HB2  1 1 
       12 34063 3 1 35 TYR HB3  H 400.035 33.445 28.022 1.00 . C C . 352 TYR HB3  1 1 
       12 34064 3 1 35 TYR HD1  H 400.489 33.320 31.715 1.00 . C C . 352 TYR HD1  1 1 
       12 34065 3 1 35 TYR HD2  H 401.766 31.814 27.901 1.00 . C C . 352 TYR HD2  1 1 
       12 34066 3 1 35 TYR HE1  H 401.828 31.571 32.854 1.00 . C C . 352 TYR HE1  1 1 
       12 34067 3 1 35 TYR HE2  H 403.105 30.065 29.039 1.00 . C C . 352 TYR HE2  1 1 
       12 34068 3 1 35 TYR HH   H 403.945 30.170 32.212 1.00 . C C . 352 TYR HH   1 1 
       12 34069 3 1 35 TYR N    N 400.177 36.128 28.406 1.00 . C C . 352 TYR N    1 1 
       12 34070 3 1 35 TYR O    O 403.366 34.736 28.845 1.00 . C C . 352 TYR O    1 1 
       12 34071 3 1 35 TYR OH   O 403.298 29.731 31.654 1.00 . C C . 352 TYR OH   1 1 
       12 34072 3 1 36 ARG C    C 404.308 36.034 26.226 1.00 . C C . 353 ARG C    1 1 
       12 34073 3 1 36 ARG CA   C 403.474 34.753 26.153 1.00 . C C . 353 ARG CA   1 1 
       12 34074 3 1 36 ARG CB   C 403.090 34.478 24.698 1.00 . C C . 353 ARG CB   1 1 
       12 34075 3 1 36 ARG CD   C 403.968 33.747 22.479 1.00 . C C . 353 ARG CD   1 1 
       12 34076 3 1 36 ARG CG   C 404.253 33.786 23.984 1.00 . C C . 353 ARG CG   1 1 
       12 34077 3 1 36 ARG CZ   C 405.287 31.697 22.231 1.00 . C C . 353 ARG CZ   1 1 
       12 34078 3 1 36 ARG H    H 401.373 35.043 26.526 1.00 . C C . 353 ARG H    1 1 
       12 34079 3 1 36 ARG HA   H 404.052 33.925 26.537 1.00 . C C . 353 ARG HA   1 1 
       12 34080 3 1 36 ARG HB2  H 402.219 33.839 24.671 1.00 . C C . 353 ARG HB2  1 1 
       12 34081 3 1 36 ARG HB3  H 402.868 35.410 24.201 1.00 . C C . 353 ARG HB3  1 1 
       12 34082 3 1 36 ARG HD2  H 402.938 34.003 22.307 1.00 . C C . 353 ARG HD2  1 1 
       12 34083 3 1 36 ARG HD3  H 404.602 34.469 21.976 1.00 . C C . 353 ARG HD3  1 1 
       12 34084 3 1 36 ARG HE   H 403.521 31.953 21.368 1.00 . C C . 353 ARG HE   1 1 
       12 34085 3 1 36 ARG HG2  H 405.163 34.340 24.169 1.00 . C C . 353 ARG HG2  1 1 
       12 34086 3 1 36 ARG HG3  H 404.355 32.782 24.363 1.00 . C C . 353 ARG HG3  1 1 
       12 34087 3 1 36 ARG HH11 H 406.127 33.185 23.272 1.00 . C C . 353 ARG HH11 1 1 
       12 34088 3 1 36 ARG HH12 H 407.054 31.729 23.170 1.00 . C C . 353 ARG HH12 1 1 
       12 34089 3 1 36 ARG HH21 H 404.724 30.061 21.226 1.00 . C C . 353 ARG HH21 1 1 
       12 34090 3 1 36 ARG HH22 H 406.264 29.964 22.012 1.00 . C C . 353 ARG HH22 1 1 
       12 34091 3 1 36 ARG N    N 402.238 34.917 26.969 1.00 . C C . 353 ARG N    1 1 
       12 34092 3 1 36 ARG NE   N 404.203 32.367 21.937 1.00 . C C . 353 ARG NE   1 1 
       12 34093 3 1 36 ARG NH1  N 406.229 32.248 22.948 1.00 . C C . 353 ARG NH1  1 1 
       12 34094 3 1 36 ARG NH2  N 405.437 30.479 21.789 1.00 . C C . 353 ARG NH2  1 1 
       12 34095 3 1 36 ARG O    O 405.497 36.027 25.977 1.00 . C C . 353 ARG O    1 1 
       12 34096 3 1 37 PHE C    C 405.144 38.511 28.008 1.00 . C C . 354 PHE C    1 1 
       12 34097 3 1 37 PHE CA   C 404.453 38.414 26.647 1.00 . C C . 354 PHE CA   1 1 
       12 34098 3 1 37 PHE CB   C 403.491 39.592 26.480 1.00 . C C . 354 PHE CB   1 1 
       12 34099 3 1 37 PHE CD1  C 405.012 41.572 26.823 1.00 . C C . 354 PHE CD1  1 1 
       12 34100 3 1 37 PHE CD2  C 404.184 41.110 24.591 1.00 . C C . 354 PHE CD2  1 1 
       12 34101 3 1 37 PHE CE1  C 405.714 42.681 26.333 1.00 . C C . 354 PHE CE1  1 1 
       12 34102 3 1 37 PHE CE2  C 404.886 42.218 24.102 1.00 . C C . 354 PHE CE2  1 1 
       12 34103 3 1 37 PHE CG   C 404.247 40.788 25.952 1.00 . C C . 354 PHE CG   1 1 
       12 34104 3 1 37 PHE CZ   C 405.651 43.003 24.972 1.00 . C C . 354 PHE CZ   1 1 
       12 34105 3 1 37 PHE H    H 402.734 37.121 26.757 1.00 . C C . 354 PHE H    1 1 
       12 34106 3 1 37 PHE HA   H 405.197 38.445 25.864 1.00 . C C . 354 PHE HA   1 1 
       12 34107 3 1 37 PHE HB2  H 402.710 39.322 25.784 1.00 . C C . 354 PHE HB2  1 1 
       12 34108 3 1 37 PHE HB3  H 403.052 39.838 27.436 1.00 . C C . 354 PHE HB3  1 1 
       12 34109 3 1 37 PHE HD1  H 405.060 41.323 27.873 1.00 . C C . 354 PHE HD1  1 1 
       12 34110 3 1 37 PHE HD2  H 403.593 40.505 23.919 1.00 . C C . 354 PHE HD2  1 1 
       12 34111 3 1 37 PHE HE1  H 406.304 43.286 27.005 1.00 . C C . 354 PHE HE1  1 1 
       12 34112 3 1 37 PHE HE2  H 404.838 42.467 23.052 1.00 . C C . 354 PHE HE2  1 1 
       12 34113 3 1 37 PHE HZ   H 406.193 43.858 24.594 1.00 . C C . 354 PHE HZ   1 1 
       12 34114 3 1 37 PHE N    N 403.694 37.135 26.562 1.00 . C C . 354 PHE N    1 1 
       12 34115 3 1 37 PHE O    O 406.354 38.576 28.099 1.00 . C C . 354 PHE O    1 1 
       12 34116 3 1 38 PHE C    C 405.699 37.300 30.763 1.00 . C C . 355 PHE C    1 1 
       12 34117 3 1 38 PHE CA   C 404.999 38.617 30.424 1.00 . C C . 355 PHE CA   1 1 
       12 34118 3 1 38 PHE CB   C 403.910 38.896 31.461 1.00 . C C . 355 PHE CB   1 1 
       12 34119 3 1 38 PHE CD1  C 404.597 41.121 32.424 1.00 . C C . 355 PHE CD1  1 1 
       12 34120 3 1 38 PHE CD2  C 402.688 41.038 30.932 1.00 . C C . 355 PHE CD2  1 1 
       12 34121 3 1 38 PHE CE1  C 404.429 42.504 32.562 1.00 . C C . 355 PHE CE1  1 1 
       12 34122 3 1 38 PHE CE2  C 402.520 42.420 31.070 1.00 . C C . 355 PHE CE2  1 1 
       12 34123 3 1 38 PHE CG   C 403.727 40.388 31.610 1.00 . C C . 355 PHE CG   1 1 
       12 34124 3 1 38 PHE CZ   C 403.390 43.153 31.885 1.00 . C C . 355 PHE CZ   1 1 
       12 34125 3 1 38 PHE H    H 403.411 38.471 28.977 1.00 . C C . 355 PHE H    1 1 
       12 34126 3 1 38 PHE HA   H 405.722 39.421 30.436 1.00 . C C . 355 PHE HA   1 1 
       12 34127 3 1 38 PHE HB2  H 402.982 38.450 31.136 1.00 . C C . 355 PHE HB2  1 1 
       12 34128 3 1 38 PHE HB3  H 404.199 38.474 32.411 1.00 . C C . 355 PHE HB3  1 1 
       12 34129 3 1 38 PHE HD1  H 405.399 40.621 32.948 1.00 . C C . 355 PHE HD1  1 1 
       12 34130 3 1 38 PHE HD2  H 402.017 40.471 30.303 1.00 . C C . 355 PHE HD2  1 1 
       12 34131 3 1 38 PHE HE1  H 405.100 43.070 33.191 1.00 . C C . 355 PHE HE1  1 1 
       12 34132 3 1 38 PHE HE2  H 401.718 42.922 30.547 1.00 . C C . 355 PHE HE2  1 1 
       12 34133 3 1 38 PHE HZ   H 403.260 44.221 31.992 1.00 . C C . 355 PHE HZ   1 1 
       12 34134 3 1 38 PHE N    N 404.385 38.523 29.070 1.00 . C C . 355 PHE N    1 1 
       12 34135 3 1 38 PHE O    O 406.649 37.266 31.518 1.00 . C C . 355 PHE O    1 1 
       12 34136 3 1 39 GLU C    C 406.018 34.730 32.017 1.00 . C C . 356 GLU C    1 1 
       12 34137 3 1 39 GLU CA   C 405.877 34.899 30.502 1.00 . C C . 356 GLU CA   1 1 
       12 34138 3 1 39 GLU CB   C 407.261 34.849 29.852 1.00 . C C . 356 GLU CB   1 1 
       12 34139 3 1 39 GLU CD   C 408.420 34.483 27.670 1.00 . C C . 356 GLU CD   1 1 
       12 34140 3 1 39 GLU CG   C 407.116 34.932 28.332 1.00 . C C . 356 GLU CG   1 1 
       12 34141 3 1 39 GLU H    H 404.467 36.258 29.603 1.00 . C C . 356 GLU H    1 1 
       12 34142 3 1 39 GLU HA   H 405.264 34.102 30.107 1.00 . C C . 356 GLU HA   1 1 
       12 34143 3 1 39 GLU HB2  H 407.853 35.682 30.204 1.00 . C C . 356 GLU HB2  1 1 
       12 34144 3 1 39 GLU HB3  H 407.750 33.924 30.116 1.00 . C C . 356 GLU HB3  1 1 
       12 34145 3 1 39 GLU HG2  H 406.309 34.288 28.012 1.00 . C C . 356 GLU HG2  1 1 
       12 34146 3 1 39 GLU HG3  H 406.901 35.949 28.045 1.00 . C C . 356 GLU HG3  1 1 
       12 34147 3 1 39 GLU N    N 405.236 36.212 30.210 1.00 . C C . 356 GLU N    1 1 
       12 34148 3 1 39 GLU O    O 405.053 34.497 32.718 1.00 . C C . 356 GLU O    1 1 
       12 34149 3 1 39 GLU OE1  O 409.428 35.134 27.892 1.00 . C C . 356 GLU OE1  1 1 
       12 34150 3 1 39 GLU OE2  O 408.389 33.496 26.953 1.00 . C C . 356 GLU OE2  1 1 
       12 34151 3 1 40 HIS C    C 407.137 36.031 34.687 1.00 . C C . 357 HIS C    1 1 
       12 34152 3 1 40 HIS CA   C 407.414 34.694 33.996 1.00 . C C . 357 HIS CA   1 1 
       12 34153 3 1 40 HIS CB   C 408.855 34.264 34.274 1.00 . C C . 357 HIS CB   1 1 
       12 34154 3 1 40 HIS CD2  C 408.759 31.689 33.758 1.00 . C C . 357 HIS CD2  1 1 
       12 34155 3 1 40 HIS CE1  C 409.065 30.952 35.772 1.00 . C C . 357 HIS CE1  1 1 
       12 34156 3 1 40 HIS CG   C 408.891 32.789 34.568 1.00 . C C . 357 HIS CG   1 1 
       12 34157 3 1 40 HIS H    H 407.979 35.036 31.945 1.00 . C C . 357 HIS H    1 1 
       12 34158 3 1 40 HIS HA   H 406.735 33.946 34.377 1.00 . C C . 357 HIS HA   1 1 
       12 34159 3 1 40 HIS HB2  H 409.467 34.473 33.408 1.00 . C C . 357 HIS HB2  1 1 
       12 34160 3 1 40 HIS HB3  H 409.237 34.809 35.125 1.00 . C C . 357 HIS HB3  1 1 
       12 34161 3 1 40 HIS HD1  H 409.215 32.827 36.661 1.00 . C C . 357 HIS HD1  1 1 
       12 34162 3 1 40 HIS HD2  H 408.596 31.718 32.691 1.00 . C C . 357 HIS HD2  1 1 
       12 34163 3 1 40 HIS HE1  H 409.192 30.295 36.621 1.00 . C C . 357 HIS HE1  1 1 
       12 34164 3 1 40 HIS N    N 407.213 34.846 32.527 1.00 . C C . 357 HIS N    1 1 
       12 34165 3 1 40 HIS ND1  N 409.086 32.296 35.849 1.00 . C C . 357 HIS ND1  1 1 
       12 34166 3 1 40 HIS NE2  N 408.869 30.530 34.520 1.00 . C C . 357 HIS NE2  1 1 
       12 34167 3 1 40 HIS O    O 406.936 37.043 34.045 1.00 . C C . 357 HIS O    1 1 
       12 34168 3 1 41 GLY C    C 408.173 38.075 36.925 1.00 . C C . 358 GLY C    1 1 
       12 34169 3 1 41 GLY CA   C 406.860 37.317 36.722 1.00 . C C . 358 GLY CA   1 1 
       12 34170 3 1 41 GLY H    H 407.289 35.218 36.492 1.00 . C C . 358 GLY H    1 1 
       12 34171 3 1 41 GLY HA2  H 406.176 37.925 36.146 1.00 . C C . 358 GLY HA2  1 1 
       12 34172 3 1 41 GLY HA3  H 406.423 37.096 37.684 1.00 . C C . 358 GLY HA3  1 1 
       12 34173 3 1 41 GLY N    N 407.125 36.044 35.992 1.00 . C C . 358 GLY N    1 1 
       12 34174 3 1 41 GLY O    O 408.975 38.201 36.022 1.00 . C C . 358 GLY O    1 1 
       12 34175 3 1 42 LEU C    C 409.898 40.337 37.238 1.00 . C C . 359 LEU C    1 1 
       12 34176 3 1 42 LEU CA   C 409.658 39.333 38.368 1.00 . C C . 359 LEU CA   1 1 
       12 34177 3 1 42 LEU CB   C 410.831 38.352 38.436 1.00 . C C . 359 LEU CB   1 1 
       12 34178 3 1 42 LEU CD1  C 411.322 36.177 39.562 1.00 . C C . 359 LEU CD1  1 1 
       12 34179 3 1 42 LEU CD2  C 411.655 38.324 40.792 1.00 . C C . 359 LEU CD2  1 1 
       12 34180 3 1 42 LEU CG   C 410.787 37.595 39.764 1.00 . C C . 359 LEU CG   1 1 
       12 34181 3 1 42 LEU H    H 407.737 38.470 38.821 1.00 . C C . 359 LEU H    1 1 
       12 34182 3 1 42 LEU HA   H 409.575 39.860 39.306 1.00 . C C . 359 LEU HA   1 1 
       12 34183 3 1 42 LEU HB2  H 410.761 37.650 37.618 1.00 . C C . 359 LEU HB2  1 1 
       12 34184 3 1 42 LEU HB3  H 411.760 38.897 38.365 1.00 . C C . 359 LEU HB3  1 1 
       12 34185 3 1 42 LEU HD11 H 411.506 35.722 40.523 1.00 . C C . 359 LEU HD11 1 1 
       12 34186 3 1 42 LEU HD12 H 412.242 36.216 38.998 1.00 . C C . 359 LEU HD12 1 1 
       12 34187 3 1 42 LEU HD13 H 410.593 35.592 39.021 1.00 . C C . 359 LEU HD13 1 1 
       12 34188 3 1 42 LEU HD21 H 412.688 38.039 40.658 1.00 . C C . 359 LEU HD21 1 1 
       12 34189 3 1 42 LEU HD22 H 411.334 38.056 41.788 1.00 . C C . 359 LEU HD22 1 1 
       12 34190 3 1 42 LEU HD23 H 411.555 39.391 40.657 1.00 . C C . 359 LEU HD23 1 1 
       12 34191 3 1 42 LEU HG   H 409.768 37.550 40.118 1.00 . C C . 359 LEU HG   1 1 
       12 34192 3 1 42 LEU N    N 408.397 38.583 38.106 1.00 . C C . 359 LEU N    1 1 
       12 34193 3 1 42 LEU O    O 410.998 40.815 37.045 1.00 . C C . 359 LEU O    1 1 
       12 34194 3 1 43 LYS C    C 410.265 41.235 34.537 1.00 . C C . 360 LYS C    1 1 
       12 34195 3 1 43 LYS CA   C 409.050 41.632 35.377 1.00 . C C . 360 LYS CA   1 1 
       12 34196 3 1 43 LYS CB   C 409.262 43.035 35.952 1.00 . C C . 360 LYS CB   1 1 
       12 34197 3 1 43 LYS CD   C 408.414 44.514 37.778 1.00 . C C . 360 LYS CD   1 1 
       12 34198 3 1 43 LYS CE   C 409.051 45.710 37.068 1.00 . C C . 360 LYS CE   1 1 
       12 34199 3 1 43 LYS CG   C 408.024 43.456 36.744 1.00 . C C . 360 LYS CG   1 1 
       12 34200 3 1 43 LYS H    H 407.999 40.262 36.665 1.00 . C C . 360 LYS H    1 1 
       12 34201 3 1 43 LYS HA   H 408.166 41.628 34.756 1.00 . C C . 360 LYS HA   1 1 
       12 34202 3 1 43 LYS HB2  H 410.124 43.029 36.604 1.00 . C C . 360 LYS HB2  1 1 
       12 34203 3 1 43 LYS HB3  H 409.427 43.733 35.145 1.00 . C C . 360 LYS HB3  1 1 
       12 34204 3 1 43 LYS HD2  H 407.531 44.839 38.311 1.00 . C C . 360 LYS HD2  1 1 
       12 34205 3 1 43 LYS HD3  H 409.122 44.093 38.475 1.00 . C C . 360 LYS HD3  1 1 
       12 34206 3 1 43 LYS HE2  H 410.106 45.527 36.931 1.00 . C C . 360 LYS HE2  1 1 
       12 34207 3 1 43 LYS HE3  H 408.582 45.850 36.105 1.00 . C C . 360 LYS HE3  1 1 
       12 34208 3 1 43 LYS HG2  H 407.287 43.865 36.069 1.00 . C C . 360 LYS HG2  1 1 
       12 34209 3 1 43 LYS HG3  H 407.612 42.596 37.251 1.00 . C C . 360 LYS HG3  1 1 
       12 34210 3 1 43 LYS HZ1  H 408.811 46.673 38.899 1.00 . C C . 360 LYS HZ1  1 1 
       12 34211 3 1 43 LYS HZ2  H 407.982 47.412 37.614 1.00 . C C . 360 LYS HZ2  1 1 
       12 34212 3 1 43 LYS HZ3  H 409.667 47.579 37.749 1.00 . C C . 360 LYS HZ3  1 1 
       12 34213 3 1 43 LYS N    N 408.878 40.660 36.493 1.00 . C C . 360 LYS N    1 1 
       12 34214 3 1 43 LYS NZ   N 408.864 46.937 37.895 1.00 . C C . 360 LYS NZ   1 1 
       12 34215 3 1 43 LYS O    O 410.407 40.057 34.257 1.00 . C C . 360 LYS O    1 1 
       12 34216 3 1 43 LYS OXT  O 411.032 42.117 34.187 1.00 . C C . 360 LYS OXT  1 1 
       12 34217 4 1  1 ARG C    C 367.796 69.304 44.318 1.00 . D D . 418 ARG C    1 1 
       12 34218 4 1  1 ARG CA   C 367.482 70.325 43.223 1.00 . D D . 418 ARG CA   1 1 
       12 34219 4 1  1 ARG CB   C 366.971 69.596 41.979 1.00 . D D . 418 ARG CB   1 1 
       12 34220 4 1  1 ARG CD   C 365.801 69.878 39.790 1.00 . D D . 418 ARG CD   1 1 
       12 34221 4 1  1 ARG CG   C 366.401 70.614 40.989 1.00 . D D . 418 ARG CG   1 1 
       12 34222 4 1  1 ARG CZ   C 366.513 68.106 38.303 1.00 . D D . 418 ARG CZ   1 1 
       12 34223 4 1  1 ARG H1   H 368.482 72.086 42.742 1.00 . D D . 418 ARG H1   1 1 
       12 34224 4 1  1 ARG H2   H 369.131 70.698 42.008 1.00 . D D . 418 ARG H2   1 1 
       12 34225 4 1  1 ARG H3   H 369.404 70.996 43.657 1.00 . D D . 418 ARG H3   1 1 
       12 34226 4 1  1 ARG HA   H 366.724 71.010 43.576 1.00 . D D . 418 ARG HA   1 1 
       12 34227 4 1  1 ARG HB2  H 367.787 69.060 41.515 1.00 . D D . 418 ARG HB2  1 1 
       12 34228 4 1  1 ARG HB3  H 366.197 68.899 42.261 1.00 . D D . 418 ARG HB3  1 1 
       12 34229 4 1  1 ARG HD2  H 364.994 69.242 40.125 1.00 . D D . 418 ARG HD2  1 1 
       12 34230 4 1  1 ARG HD3  H 365.422 70.597 39.079 1.00 . D D . 418 ARG HD3  1 1 
       12 34231 4 1  1 ARG HE   H 367.798 69.208 39.341 1.00 . D D . 418 ARG HE   1 1 
       12 34232 4 1  1 ARG HG2  H 365.633 71.199 41.475 1.00 . D D . 418 ARG HG2  1 1 
       12 34233 4 1  1 ARG HG3  H 367.191 71.268 40.649 1.00 . D D . 418 ARG HG3  1 1 
       12 34234 4 1  1 ARG HH11 H 364.549 68.443 38.482 1.00 . D D . 418 ARG HH11 1 1 
       12 34235 4 1  1 ARG HH12 H 364.994 67.167 37.399 1.00 . D D . 418 ARG HH12 1 1 
       12 34236 4 1  1 ARG HH21 H 368.400 67.547 37.931 1.00 . D D . 418 ARG HH21 1 1 
       12 34237 4 1  1 ARG HH22 H 367.175 66.660 37.086 1.00 . D D . 418 ARG HH22 1 1 
       12 34238 4 1  1 ARG N    N 368.718 71.083 42.882 1.00 . D D . 418 ARG N    1 1 
       12 34239 4 1  1 ARG NE   N 366.853 69.047 39.140 1.00 . D D . 418 ARG NE   1 1 
       12 34240 4 1  1 ARG NH1  N 365.254 67.888 38.041 1.00 . D D . 418 ARG NH1  1 1 
       12 34241 4 1  1 ARG NH2  N 367.435 67.381 37.729 1.00 . D D . 418 ARG NH2  1 1 
       12 34242 4 1  1 ARG O    O 367.806 69.622 45.491 1.00 . D D . 418 ARG O    1 1 
       12 34243 4 1  2 SER C    C 369.696 67.395 45.652 1.00 . D D . 419 SER C    1 1 
       12 34244 4 1  2 SER CA   C 368.374 67.044 44.968 1.00 . D D . 419 SER CA   1 1 
       12 34245 4 1  2 SER CB   C 368.494 65.679 44.290 1.00 . D D . 419 SER CB   1 1 
       12 34246 4 1  2 SER H    H 368.046 67.845 42.995 1.00 . D D . 419 SER H    1 1 
       12 34247 4 1  2 SER HA   H 367.584 67.012 45.705 1.00 . D D . 419 SER HA   1 1 
       12 34248 4 1  2 SER HB2  H 368.751 64.932 45.023 1.00 . D D . 419 SER HB2  1 1 
       12 34249 4 1  2 SER HB3  H 367.548 65.421 43.833 1.00 . D D . 419 SER HB3  1 1 
       12 34250 4 1  2 SER HG   H 370.286 66.148 43.694 1.00 . D D . 419 SER HG   1 1 
       12 34251 4 1  2 SER N    N 368.058 68.081 43.946 1.00 . D D . 419 SER N    1 1 
       12 34252 4 1  2 SER O    O 370.259 68.449 45.430 1.00 . D D . 419 SER O    1 1 
       12 34253 4 1  2 SER OG   O 369.514 65.734 43.302 1.00 . D D . 419 SER OG   1 1 
       12 34254 4 1  3 ASN C    C 372.585 67.034 46.142 1.00 . D D . 420 ASN C    1 1 
       12 34255 4 1  3 ASN CA   C 371.483 66.812 47.179 1.00 . D D . 420 ASN CA   1 1 
       12 34256 4 1  3 ASN CB   C 371.856 65.630 48.075 1.00 . D D . 420 ASN CB   1 1 
       12 34257 4 1  3 ASN CG   C 373.366 65.631 48.320 1.00 . D D . 420 ASN CG   1 1 
       12 34258 4 1  3 ASN H    H 369.728 65.679 46.650 1.00 . D D . 420 ASN H    1 1 
       12 34259 4 1  3 ASN HA   H 371.373 67.700 47.782 1.00 . D D . 420 ASN HA   1 1 
       12 34260 4 1  3 ASN HB2  H 371.337 65.718 49.020 1.00 . D D . 420 ASN HB2  1 1 
       12 34261 4 1  3 ASN HB3  H 371.572 64.707 47.593 1.00 . D D . 420 ASN HB3  1 1 
       12 34262 4 1  3 ASN HD21 H 373.245 66.756 49.951 1.00 . D D . 420 ASN HD21 1 1 
       12 34263 4 1  3 ASN HD22 H 374.813 66.284 49.512 1.00 . D D . 420 ASN HD22 1 1 
       12 34264 4 1  3 ASN N    N 370.197 66.523 46.483 1.00 . D D . 420 ASN N    1 1 
       12 34265 4 1  3 ASN ND2  N 373.848 66.278 49.346 1.00 . D D . 420 ASN ND2  1 1 
       12 34266 4 1  3 ASN O    O 373.038 68.141 45.931 1.00 . D D . 420 ASN O    1 1 
       12 34267 4 1  3 ASN OD1  O 374.115 65.037 47.569 1.00 . D D . 420 ASN OD1  1 1 
       12 34268 4 1  4 ASP C    C 374.235 64.850 43.669 1.00 . D D . 421 ASP C    1 1 
       12 34269 4 1  4 ASP CA   C 374.099 66.145 44.472 1.00 . D D . 421 ASP CA   1 1 
       12 34270 4 1  4 ASP CB   C 375.425 66.452 45.171 1.00 . D D . 421 ASP CB   1 1 
       12 34271 4 1  4 ASP CG   C 376.365 67.161 44.195 1.00 . D D . 421 ASP CG   1 1 
       12 34272 4 1  4 ASP H    H 372.648 65.103 45.678 1.00 . D D . 421 ASP H    1 1 
       12 34273 4 1  4 ASP HA   H 373.847 66.957 43.806 1.00 . D D . 421 ASP HA   1 1 
       12 34274 4 1  4 ASP HB2  H 375.243 67.089 46.024 1.00 . D D . 421 ASP HB2  1 1 
       12 34275 4 1  4 ASP HB3  H 375.880 65.530 45.500 1.00 . D D . 421 ASP HB3  1 1 
       12 34276 4 1  4 ASP N    N 373.025 65.989 45.493 1.00 . D D . 421 ASP N    1 1 
       12 34277 4 1  4 ASP O    O 374.052 63.766 44.187 1.00 . D D . 421 ASP O    1 1 
       12 34278 4 1  4 ASP OD1  O 376.306 66.852 43.016 1.00 . D D . 421 ASP OD1  1 1 
       12 34279 4 1  4 ASP OD2  O 377.128 68.001 44.642 1.00 . D D . 421 ASP OD2  1 1 
       12 34280 4 1  5 SER C    C 376.092 63.124 41.806 1.00 . D D . 422 SER C    1 1 
       12 34281 4 1  5 SER CA   C 374.706 63.727 41.575 1.00 . D D . 422 SER CA   1 1 
       12 34282 4 1  5 SER CB   C 374.548 64.092 40.098 1.00 . D D . 422 SER CB   1 1 
       12 34283 4 1  5 SER H    H 374.701 65.837 42.011 1.00 . D D . 422 SER H    1 1 
       12 34284 4 1  5 SER HA   H 373.949 63.009 41.852 1.00 . D D . 422 SER HA   1 1 
       12 34285 4 1  5 SER HB2  H 373.824 63.439 39.640 1.00 . D D . 422 SER HB2  1 1 
       12 34286 4 1  5 SER HB3  H 374.208 65.116 40.016 1.00 . D D . 422 SER HB3  1 1 
       12 34287 4 1  5 SER HG   H 375.660 63.399 38.660 1.00 . D D . 422 SER HG   1 1 
       12 34288 4 1  5 SER N    N 374.556 64.953 42.409 1.00 . D D . 422 SER N    1 1 
       12 34289 4 1  5 SER O    O 376.414 62.068 41.296 1.00 . D D . 422 SER O    1 1 
       12 34290 4 1  5 SER OG   O 375.799 63.940 39.440 1.00 . D D . 422 SER OG   1 1 
       12 34291 4 1  6 SER C    C 378.709 63.636 44.255 1.00 . D D . 423 SER C    1 1 
       12 34292 4 1  6 SER CA   C 378.281 63.252 42.837 1.00 . D D . 423 SER CA   1 1 
       12 34293 4 1  6 SER CB   C 379.266 63.846 41.828 1.00 . D D . 423 SER CB   1 1 
       12 34294 4 1  6 SER H    H 376.636 64.634 42.973 1.00 . D D . 423 SER H    1 1 
       12 34295 4 1  6 SER HA   H 378.273 62.176 42.742 1.00 . D D . 423 SER HA   1 1 
       12 34296 4 1  6 SER HB2  H 380.217 64.012 42.306 1.00 . D D . 423 SER HB2  1 1 
       12 34297 4 1  6 SER HB3  H 379.396 63.156 41.005 1.00 . D D . 423 SER HB3  1 1 
       12 34298 4 1  6 SER HG   H 379.190 65.279 40.515 1.00 . D D . 423 SER HG   1 1 
       12 34299 4 1  6 SER N    N 376.916 63.785 42.571 1.00 . D D . 423 SER N    1 1 
       12 34300 4 1  6 SER O    O 378.257 64.621 44.805 1.00 . D D . 423 SER O    1 1 
       12 34301 4 1  6 SER OG   O 378.759 65.085 41.351 1.00 . D D . 423 SER OG   1 1 
       12 34302 4 1  7 ASP C    C 381.367 62.484 46.503 1.00 . D D . 424 ASP C    1 1 
       12 34303 4 1  7 ASP CA   C 380.030 63.188 46.234 1.00 . D D . 424 ASP CA   1 1 
       12 34304 4 1  7 ASP CB   C 378.980 62.698 47.234 1.00 . D D . 424 ASP CB   1 1 
       12 34305 4 1  7 ASP CG   C 377.872 61.954 46.486 1.00 . D D . 424 ASP CG   1 1 
       12 34306 4 1  7 ASP H    H 379.929 62.076 44.392 1.00 . D D . 424 ASP H    1 1 
       12 34307 4 1  7 ASP HA   H 380.151 64.256 46.328 1.00 . D D . 424 ASP HA   1 1 
       12 34308 4 1  7 ASP HB2  H 379.445 62.032 47.946 1.00 . D D . 424 ASP HB2  1 1 
       12 34309 4 1  7 ASP HB3  H 378.556 63.543 47.754 1.00 . D D . 424 ASP HB3  1 1 
       12 34310 4 1  7 ASP N    N 379.577 62.866 44.852 1.00 . D D . 424 ASP N    1 1 
       12 34311 4 1  7 ASP O    O 381.739 61.572 45.791 1.00 . D D . 424 ASP O    1 1 
       12 34312 4 1  7 ASP OD1  O 378.001 60.753 46.317 1.00 . D D . 424 ASP OD1  1 1 
       12 34313 4 1  7 ASP OD2  O 376.912 62.599 46.095 1.00 . D D . 424 ASP OD2  1 1 
       12 34314 4 1  8 PRO C    C 383.276 60.737 48.012 1.00 . D D . 425 PRO C    1 1 
       12 34315 4 1  8 PRO CA   C 383.395 62.256 47.841 1.00 . D D . 425 PRO CA   1 1 
       12 34316 4 1  8 PRO CB   C 383.781 62.920 49.164 1.00 . D D . 425 PRO CB   1 1 
       12 34317 4 1  8 PRO CD   C 381.666 64.009 48.412 1.00 . D D . 425 PRO CD   1 1 
       12 34318 4 1  8 PRO CG   C 382.718 63.966 49.525 1.00 . D D . 425 PRO CG   1 1 
       12 34319 4 1  8 PRO HA   H 384.129 62.495 47.090 1.00 . D D . 425 PRO HA   1 1 
       12 34320 4 1  8 PRO HB2  H 383.834 62.173 49.942 1.00 . D D . 425 PRO HB2  1 1 
       12 34321 4 1  8 PRO HB3  H 384.740 63.405 49.061 1.00 . D D . 425 PRO HB3  1 1 
       12 34322 4 1  8 PRO HD2  H 380.680 63.833 48.817 1.00 . D D . 425 PRO HD2  1 1 
       12 34323 4 1  8 PRO HD3  H 381.709 64.949 47.887 1.00 . D D . 425 PRO HD3  1 1 
       12 34324 4 1  8 PRO HG2  H 382.248 63.696 50.460 1.00 . D D . 425 PRO HG2  1 1 
       12 34325 4 1  8 PRO HG3  H 383.181 64.936 49.619 1.00 . D D . 425 PRO HG3  1 1 
       12 34326 4 1  8 PRO N    N 382.090 62.894 47.520 1.00 . D D . 425 PRO N    1 1 
       12 34327 4 1  8 PRO O    O 384.214 60.001 47.778 1.00 . D D . 425 PRO O    1 1 
       12 34328 4 1  9 LEU C    C 382.257 58.074 47.292 1.00 . D D . 426 LEU C    1 1 
       12 34329 4 1  9 LEU CA   C 381.952 58.798 48.605 1.00 . D D . 426 LEU CA   1 1 
       12 34330 4 1  9 LEU CB   C 380.507 58.508 49.020 1.00 . D D . 426 LEU CB   1 1 
       12 34331 4 1  9 LEU CD1  C 378.824 59.432 50.620 1.00 . D D . 426 LEU CD1  1 1 
       12 34332 4 1  9 LEU CD2  C 380.578 57.846 51.427 1.00 . D D . 426 LEU CD2  1 1 
       12 34333 4 1  9 LEU CG   C 380.280 58.989 50.455 1.00 . D D . 426 LEU CG   1 1 
       12 34334 4 1  9 LEU H    H 381.386 60.877 48.603 1.00 . D D . 426 LEU H    1 1 
       12 34335 4 1  9 LEU HA   H 382.624 58.448 49.375 1.00 . D D . 426 LEU HA   1 1 
       12 34336 4 1  9 LEU HB2  H 379.831 59.026 48.354 1.00 . D D . 426 LEU HB2  1 1 
       12 34337 4 1  9 LEU HB3  H 380.323 57.446 48.966 1.00 . D D . 426 LEU HB3  1 1 
       12 34338 4 1  9 LEU HD11 H 378.616 59.598 51.666 1.00 . D D . 426 LEU HD11 1 1 
       12 34339 4 1  9 LEU HD12 H 378.169 58.662 50.240 1.00 . D D . 426 LEU HD12 1 1 
       12 34340 4 1  9 LEU HD13 H 378.662 60.345 50.070 1.00 . D D . 426 LEU HD13 1 1 
       12 34341 4 1  9 LEU HD21 H 379.739 57.165 51.451 1.00 . D D . 426 LEU HD21 1 1 
       12 34342 4 1  9 LEU HD22 H 380.744 58.248 52.416 1.00 . D D . 426 LEU HD22 1 1 
       12 34343 4 1  9 LEU HD23 H 381.461 57.317 51.102 1.00 . D D . 426 LEU HD23 1 1 
       12 34344 4 1  9 LEU HG   H 380.935 59.822 50.663 1.00 . D D . 426 LEU HG   1 1 
       12 34345 4 1  9 LEU N    N 382.130 60.265 48.419 1.00 . D D . 426 LEU N    1 1 
       12 34346 4 1  9 LEU O    O 383.134 57.234 47.224 1.00 . D D . 426 LEU O    1 1 
       12 34347 4 1 10 VAL C    C 383.281 57.780 44.613 1.00 . D D . 427 VAL C    1 1 
       12 34348 4 1 10 VAL CA   C 381.790 57.715 44.945 1.00 . D D . 427 VAL CA   1 1 
       12 34349 4 1 10 VAL CB   C 380.990 58.412 43.843 1.00 . D D . 427 VAL CB   1 1 
       12 34350 4 1 10 VAL CG1  C 381.121 57.622 42.539 1.00 . D D . 427 VAL CG1  1 1 
       12 34351 4 1 10 VAL CG2  C 379.517 58.481 44.250 1.00 . D D . 427 VAL CG2  1 1 
       12 34352 4 1 10 VAL H    H 380.835 59.068 46.323 1.00 . D D . 427 VAL H    1 1 
       12 34353 4 1 10 VAL HA   H 381.482 56.682 45.012 1.00 . D D . 427 VAL HA   1 1 
       12 34354 4 1 10 VAL HB   H 381.373 59.412 43.698 1.00 . D D . 427 VAL HB   1 1 
       12 34355 4 1 10 VAL HG11 H 382.114 57.752 42.136 1.00 . D D . 427 VAL HG11 1 1 
       12 34356 4 1 10 VAL HG12 H 380.394 57.982 41.826 1.00 . D D . 427 VAL HG12 1 1 
       12 34357 4 1 10 VAL HG13 H 380.946 56.573 42.733 1.00 . D D . 427 VAL HG13 1 1 
       12 34358 4 1 10 VAL HG21 H 378.896 58.388 43.371 1.00 . D D . 427 VAL HG21 1 1 
       12 34359 4 1 10 VAL HG22 H 379.320 59.427 44.732 1.00 . D D . 427 VAL HG22 1 1 
       12 34360 4 1 10 VAL HG23 H 379.295 57.675 44.934 1.00 . D D . 427 VAL HG23 1 1 
       12 34361 4 1 10 VAL N    N 381.540 58.390 46.248 1.00 . D D . 427 VAL N    1 1 
       12 34362 4 1 10 VAL O    O 383.885 56.794 44.247 1.00 . D D . 427 VAL O    1 1 
       12 34363 4 1 11 VAL C    C 386.089 57.919 45.139 1.00 . D D . 428 VAL C    1 1 
       12 34364 4 1 11 VAL CA   C 385.337 59.044 44.429 1.00 . D D . 428 VAL CA   1 1 
       12 34365 4 1 11 VAL CB   C 385.861 60.399 44.906 1.00 . D D . 428 VAL CB   1 1 
       12 34366 4 1 11 VAL CG1  C 387.364 60.306 45.184 1.00 . D D . 428 VAL CG1  1 1 
       12 34367 4 1 11 VAL CG2  C 385.613 61.446 43.820 1.00 . D D . 428 VAL CG2  1 1 
       12 34368 4 1 11 VAL H    H 383.382 59.719 45.036 1.00 . D D . 428 VAL H    1 1 
       12 34369 4 1 11 VAL HA   H 385.484 58.956 43.362 1.00 . D D . 428 VAL HA   1 1 
       12 34370 4 1 11 VAL HB   H 385.346 60.687 45.811 1.00 . D D . 428 VAL HB   1 1 
       12 34371 4 1 11 VAL HG11 H 387.837 59.709 44.416 1.00 . D D . 428 VAL HG11 1 1 
       12 34372 4 1 11 VAL HG12 H 387.526 59.845 46.148 1.00 . D D . 428 VAL HG12 1 1 
       12 34373 4 1 11 VAL HG13 H 387.793 61.296 45.184 1.00 . D D . 428 VAL HG13 1 1 
       12 34374 4 1 11 VAL HG21 H 386.151 61.170 42.924 1.00 . D D . 428 VAL HG21 1 1 
       12 34375 4 1 11 VAL HG22 H 385.955 62.411 44.163 1.00 . D D . 428 VAL HG22 1 1 
       12 34376 4 1 11 VAL HG23 H 384.555 61.495 43.602 1.00 . D D . 428 VAL HG23 1 1 
       12 34377 4 1 11 VAL N    N 383.883 58.932 44.739 1.00 . D D . 428 VAL N    1 1 
       12 34378 4 1 11 VAL O    O 386.748 57.111 44.514 1.00 . D D . 428 VAL O    1 1 
       12 34379 4 1 12 ALA C    C 386.416 55.437 46.495 1.00 . D D . 429 ALA C    1 1 
       12 34380 4 1 12 ALA CA   C 386.696 56.773 47.184 1.00 . D D . 429 ALA CA   1 1 
       12 34381 4 1 12 ALA CB   C 386.182 56.725 48.624 1.00 . D D . 429 ALA CB   1 1 
       12 34382 4 1 12 ALA H    H 385.450 58.512 46.926 1.00 . D D . 429 ALA H    1 1 
       12 34383 4 1 12 ALA HA   H 387.758 56.965 47.183 1.00 . D D . 429 ALA HA   1 1 
       12 34384 4 1 12 ALA HB1  H 386.411 57.657 49.120 1.00 . D D . 429 ALA HB1  1 1 
       12 34385 4 1 12 ALA HB2  H 386.660 55.911 49.149 1.00 . D D . 429 ALA HB2  1 1 
       12 34386 4 1 12 ALA HB3  H 385.113 56.571 48.620 1.00 . D D . 429 ALA HB3  1 1 
       12 34387 4 1 12 ALA N    N 385.992 57.854 46.440 1.00 . D D . 429 ALA N    1 1 
       12 34388 4 1 12 ALA O    O 387.269 54.574 46.412 1.00 . D D . 429 ALA O    1 1 
       12 34389 4 1 13 ALA C    C 385.630 53.942 43.957 1.00 . D D . 430 ALA C    1 1 
       12 34390 4 1 13 ALA CA   C 384.888 53.994 45.295 1.00 . D D . 430 ALA CA   1 1 
       12 34391 4 1 13 ALA CB   C 383.379 53.934 45.047 1.00 . D D . 430 ALA CB   1 1 
       12 34392 4 1 13 ALA H    H 384.555 55.978 46.062 1.00 . D D . 430 ALA H    1 1 
       12 34393 4 1 13 ALA HA   H 385.186 53.157 45.908 1.00 . D D . 430 ALA HA   1 1 
       12 34394 4 1 13 ALA HB1  H 382.871 54.563 45.765 1.00 . D D . 430 ALA HB1  1 1 
       12 34395 4 1 13 ALA HB2  H 383.037 52.916 45.155 1.00 . D D . 430 ALA HB2  1 1 
       12 34396 4 1 13 ALA HB3  H 383.163 54.282 44.048 1.00 . D D . 430 ALA HB3  1 1 
       12 34397 4 1 13 ALA N    N 385.225 55.266 45.989 1.00 . D D . 430 ALA N    1 1 
       12 34398 4 1 13 ALA O    O 386.010 52.888 43.486 1.00 . D D . 430 ALA O    1 1 
       12 34399 4 1 14 ASN C    C 388.009 54.661 42.246 1.00 . D D . 431 ASN C    1 1 
       12 34400 4 1 14 ASN CA   C 386.556 55.091 42.035 1.00 . D D . 431 ASN CA   1 1 
       12 34401 4 1 14 ASN CB   C 386.519 56.505 41.451 1.00 . D D . 431 ASN CB   1 1 
       12 34402 4 1 14 ASN CG   C 385.065 56.957 41.301 1.00 . D D . 431 ASN CG   1 1 
       12 34403 4 1 14 ASN H    H 385.526 55.913 43.738 1.00 . D D . 431 ASN H    1 1 
       12 34404 4 1 14 ASN HA   H 386.075 54.407 41.351 1.00 . D D . 431 ASN HA   1 1 
       12 34405 4 1 14 ASN HB2  H 387.041 57.180 42.113 1.00 . D D . 431 ASN HB2  1 1 
       12 34406 4 1 14 ASN HB3  H 386.996 56.507 40.483 1.00 . D D . 431 ASN HB3  1 1 
       12 34407 4 1 14 ASN HD21 H 384.329 55.120 41.463 1.00 . D D . 431 ASN HD21 1 1 
       12 34408 4 1 14 ASN HD22 H 383.177 56.347 41.245 1.00 . D D . 431 ASN HD22 1 1 
       12 34409 4 1 14 ASN N    N 385.840 55.074 43.340 1.00 . D D . 431 ASN N    1 1 
       12 34410 4 1 14 ASN ND2  N 384.111 56.067 41.340 1.00 . D D . 431 ASN ND2  1 1 
       12 34411 4 1 14 ASN O    O 388.451 53.650 41.727 1.00 . D D . 431 ASN O    1 1 
       12 34412 4 1 14 ASN OD1  O 384.794 58.132 41.148 1.00 . D D . 431 ASN OD1  1 1 
       12 34413 4 1 15 ILE C    C 390.216 53.568 43.694 1.00 . D D . 432 ILE C    1 1 
       12 34414 4 1 15 ILE CA   C 390.175 55.029 43.248 1.00 . D D . 432 ILE CA   1 1 
       12 34415 4 1 15 ILE CB   C 390.782 55.932 44.330 1.00 . D D . 432 ILE CB   1 1 
       12 34416 4 1 15 ILE CD1  C 393.054 55.797 43.264 1.00 . D D . 432 ILE CD1  1 1 
       12 34417 4 1 15 ILE CG1  C 392.257 55.569 44.553 1.00 . D D . 432 ILE CG1  1 1 
       12 34418 4 1 15 ILE CG2  C 390.012 55.749 45.639 1.00 . D D . 432 ILE CG2  1 1 
       12 34419 4 1 15 ILE H    H 388.387 56.217 43.424 1.00 . D D . 432 ILE H    1 1 
       12 34420 4 1 15 ILE HA   H 390.732 55.139 42.329 1.00 . D D . 432 ILE HA   1 1 
       12 34421 4 1 15 ILE HB   H 390.707 56.963 44.017 1.00 . D D . 432 ILE HB   1 1 
       12 34422 4 1 15 ILE HD11 H 392.569 56.558 42.669 1.00 . D D . 432 ILE HD11 1 1 
       12 34423 4 1 15 ILE HD12 H 393.101 54.877 42.702 1.00 . D D . 432 ILE HD12 1 1 
       12 34424 4 1 15 ILE HD13 H 394.055 56.119 43.513 1.00 . D D . 432 ILE HD13 1 1 
       12 34425 4 1 15 ILE HG12 H 392.662 56.189 45.338 1.00 . D D . 432 ILE HG12 1 1 
       12 34426 4 1 15 ILE HG13 H 392.334 54.531 44.841 1.00 . D D . 432 ILE HG13 1 1 
       12 34427 4 1 15 ILE HG21 H 390.360 56.470 46.364 1.00 . D D . 432 ILE HG21 1 1 
       12 34428 4 1 15 ILE HG22 H 390.176 54.751 46.019 1.00 . D D . 432 ILE HG22 1 1 
       12 34429 4 1 15 ILE HG23 H 388.958 55.898 45.460 1.00 . D D . 432 ILE HG23 1 1 
       12 34430 4 1 15 ILE N    N 388.758 55.412 43.009 1.00 . D D . 432 ILE N    1 1 
       12 34431 4 1 15 ILE O    O 391.098 52.820 43.321 1.00 . D D . 432 ILE O    1 1 
       12 34432 4 1 16 ILE C    C 389.235 50.833 43.681 1.00 . D D . 433 ILE C    1 1 
       12 34433 4 1 16 ILE CA   C 389.241 51.727 44.921 1.00 . D D . 433 ILE CA   1 1 
       12 34434 4 1 16 ILE CB   C 387.985 51.459 45.754 1.00 . D D . 433 ILE CB   1 1 
       12 34435 4 1 16 ILE CD1  C 386.916 51.901 47.970 1.00 . D D . 433 ILE CD1  1 1 
       12 34436 4 1 16 ILE CG1  C 388.242 51.874 47.205 1.00 . D D . 433 ILE CG1  1 1 
       12 34437 4 1 16 ILE CG2  C 387.646 49.968 45.705 1.00 . D D . 433 ILE CG2  1 1 
       12 34438 4 1 16 ILE H    H 388.544 53.760 44.758 1.00 . D D . 433 ILE H    1 1 
       12 34439 4 1 16 ILE HA   H 390.121 51.522 45.511 1.00 . D D . 433 ILE HA   1 1 
       12 34440 4 1 16 ILE HB   H 387.160 52.029 45.354 1.00 . D D . 433 ILE HB   1 1 
       12 34441 4 1 16 ILE HD11 H 387.074 51.548 48.978 1.00 . D D . 433 ILE HD11 1 1 
       12 34442 4 1 16 ILE HD12 H 386.201 51.263 47.473 1.00 . D D . 433 ILE HD12 1 1 
       12 34443 4 1 16 ILE HD13 H 386.537 52.913 47.999 1.00 . D D . 433 ILE HD13 1 1 
       12 34444 4 1 16 ILE HG12 H 388.911 51.165 47.670 1.00 . D D . 433 ILE HG12 1 1 
       12 34445 4 1 16 ILE HG13 H 388.687 52.858 47.226 1.00 . D D . 433 ILE HG13 1 1 
       12 34446 4 1 16 ILE HG21 H 387.128 49.748 44.782 1.00 . D D . 433 ILE HG21 1 1 
       12 34447 4 1 16 ILE HG22 H 387.015 49.715 46.542 1.00 . D D . 433 ILE HG22 1 1 
       12 34448 4 1 16 ILE HG23 H 388.558 49.390 45.751 1.00 . D D . 433 ILE HG23 1 1 
       12 34449 4 1 16 ILE N    N 389.256 53.147 44.476 1.00 . D D . 433 ILE N    1 1 
       12 34450 4 1 16 ILE O    O 389.933 49.842 43.614 1.00 . D D . 433 ILE O    1 1 
       12 34451 4 1 17 GLY C    C 389.839 50.272 40.882 1.00 . D D . 434 GLY C    1 1 
       12 34452 4 1 17 GLY CA   C 388.422 50.368 41.447 1.00 . D D . 434 GLY CA   1 1 
       12 34453 4 1 17 GLY H    H 387.912 51.997 42.762 1.00 . D D . 434 GLY H    1 1 
       12 34454 4 1 17 GLY HA2  H 388.050 49.380 41.676 1.00 . D D . 434 GLY HA2  1 1 
       12 34455 4 1 17 GLY HA3  H 387.777 50.840 40.720 1.00 . D D . 434 GLY HA3  1 1 
       12 34456 4 1 17 GLY N    N 388.459 51.187 42.690 1.00 . D D . 434 GLY N    1 1 
       12 34457 4 1 17 GLY O    O 390.322 49.205 40.545 1.00 . D D . 434 GLY O    1 1 
       12 34458 4 1 18 ILE C    C 392.725 50.362 41.091 1.00 . D D . 435 ILE C    1 1 
       12 34459 4 1 18 ILE CA   C 391.909 51.352 40.257 1.00 . D D . 435 ILE CA   1 1 
       12 34460 4 1 18 ILE CB   C 392.534 52.745 40.363 1.00 . D D . 435 ILE CB   1 1 
       12 34461 4 1 18 ILE CD1  C 390.548 53.797 39.267 1.00 . D D . 435 ILE CD1  1 1 
       12 34462 4 1 18 ILE CG1  C 392.063 53.608 39.189 1.00 . D D . 435 ILE CG1  1 1 
       12 34463 4 1 18 ILE CG2  C 394.058 52.627 40.325 1.00 . D D . 435 ILE CG2  1 1 
       12 34464 4 1 18 ILE H    H 390.115 52.234 41.070 1.00 . D D . 435 ILE H    1 1 
       12 34465 4 1 18 ILE HA   H 391.899 51.032 39.225 1.00 . D D . 435 ILE HA   1 1 
       12 34466 4 1 18 ILE HB   H 392.232 53.205 41.293 1.00 . D D . 435 ILE HB   1 1 
       12 34467 4 1 18 ILE HD11 H 390.055 52.891 38.946 1.00 . D D . 435 ILE HD11 1 1 
       12 34468 4 1 18 ILE HD12 H 390.253 54.614 38.627 1.00 . D D . 435 ILE HD12 1 1 
       12 34469 4 1 18 ILE HD13 H 390.267 54.018 40.285 1.00 . D D . 435 ILE HD13 1 1 
       12 34470 4 1 18 ILE HG12 H 392.550 54.571 39.233 1.00 . D D . 435 ILE HG12 1 1 
       12 34471 4 1 18 ILE HG13 H 392.315 53.121 38.259 1.00 . D D . 435 ILE HG13 1 1 
       12 34472 4 1 18 ILE HG21 H 394.485 53.567 40.009 1.00 . D D . 435 ILE HG21 1 1 
       12 34473 4 1 18 ILE HG22 H 394.342 51.851 39.629 1.00 . D D . 435 ILE HG22 1 1 
       12 34474 4 1 18 ILE HG23 H 394.423 52.378 41.310 1.00 . D D . 435 ILE HG23 1 1 
       12 34475 4 1 18 ILE N    N 390.518 51.383 40.786 1.00 . D D . 435 ILE N    1 1 
       12 34476 4 1 18 ILE O    O 393.540 49.620 40.578 1.00 . D D . 435 ILE O    1 1 
       12 34477 4 1 19 LEU C    C 392.808 47.967 42.944 1.00 . D D . 436 LEU C    1 1 
       12 34478 4 1 19 LEU CA   C 393.252 49.399 43.251 1.00 . D D . 436 LEU CA   1 1 
       12 34479 4 1 19 LEU CB   C 392.960 49.719 44.719 1.00 . D D . 436 LEU CB   1 1 
       12 34480 4 1 19 LEU CD1  C 394.240 51.850 44.462 1.00 . D D . 436 LEU CD1  1 1 
       12 34481 4 1 19 LEU CD2  C 393.774 50.939 46.740 1.00 . D D . 436 LEU CD2  1 1 
       12 34482 4 1 19 LEU CG   C 394.094 50.572 45.290 1.00 . D D . 436 LEU CG   1 1 
       12 34483 4 1 19 LEU H    H 391.836 50.945 42.768 1.00 . D D . 436 LEU H    1 1 
       12 34484 4 1 19 LEU HA   H 394.311 49.496 43.063 1.00 . D D . 436 LEU HA   1 1 
       12 34485 4 1 19 LEU HB2  H 392.029 50.262 44.790 1.00 . D D . 436 LEU HB2  1 1 
       12 34486 4 1 19 LEU HB3  H 392.886 48.800 45.281 1.00 . D D . 436 LEU HB3  1 1 
       12 34487 4 1 19 LEU HD11 H 394.556 52.659 45.102 1.00 . D D . 436 LEU HD11 1 1 
       12 34488 4 1 19 LEU HD12 H 393.289 52.096 44.012 1.00 . D D . 436 LEU HD12 1 1 
       12 34489 4 1 19 LEU HD13 H 394.975 51.694 43.687 1.00 . D D . 436 LEU HD13 1 1 
       12 34490 4 1 19 LEU HD21 H 392.924 51.606 46.763 1.00 . D D . 436 LEU HD21 1 1 
       12 34491 4 1 19 LEU HD22 H 394.628 51.427 47.185 1.00 . D D . 436 LEU HD22 1 1 
       12 34492 4 1 19 LEU HD23 H 393.542 50.042 47.295 1.00 . D D . 436 LEU HD23 1 1 
       12 34493 4 1 19 LEU HG   H 395.019 50.012 45.253 1.00 . D D . 436 LEU HG   1 1 
       12 34494 4 1 19 LEU N    N 392.502 50.341 42.378 1.00 . D D . 436 LEU N    1 1 
       12 34495 4 1 19 LEU O    O 393.598 47.043 42.958 1.00 . D D . 436 LEU O    1 1 
       12 34496 4 1 20 HIS C    C 391.929 45.820 41.227 1.00 . D D . 437 HIS C    1 1 
       12 34497 4 1 20 HIS CA   C 391.077 46.394 42.356 1.00 . D D . 437 HIS CA   1 1 
       12 34498 4 1 20 HIS CB   C 389.615 46.417 41.920 1.00 . D D . 437 HIS CB   1 1 
       12 34499 4 1 20 HIS CD2  C 389.712 45.784 39.374 1.00 . D D . 437 HIS CD2  1 1 
       12 34500 4 1 20 HIS CE1  C 389.010 43.741 39.527 1.00 . D D . 437 HIS CE1  1 1 
       12 34501 4 1 20 HIS CG   C 389.461 45.549 40.702 1.00 . D D . 437 HIS CG   1 1 
       12 34502 4 1 20 HIS H    H 390.920 48.522 42.654 1.00 . D D . 437 HIS H    1 1 
       12 34503 4 1 20 HIS HA   H 391.183 45.775 43.235 1.00 . D D . 437 HIS HA   1 1 
       12 34504 4 1 20 HIS HB2  H 388.993 46.035 42.717 1.00 . D D . 437 HIS HB2  1 1 
       12 34505 4 1 20 HIS HB3  H 389.321 47.425 41.683 1.00 . D D . 437 HIS HB3  1 1 
       12 34506 4 1 20 HIS HD2  H 390.069 46.717 38.965 1.00 . D D . 437 HIS HD2  1 1 
       12 34507 4 1 20 HIS HE1  H 388.706 42.735 39.278 1.00 . D D . 437 HIS HE1  1 1 
       12 34508 4 1 20 HIS HE2  H 389.449 44.545 37.658 1.00 . D D . 437 HIS HE2  1 1 
       12 34509 4 1 20 HIS N    N 391.549 47.770 42.663 1.00 . D D . 437 HIS N    1 1 
       12 34510 4 1 20 HIS ND1  N 389.012 44.241 40.776 1.00 . D D . 437 HIS ND1  1 1 
       12 34511 4 1 20 HIS NE2  N 389.428 44.640 38.633 1.00 . D D . 437 HIS NE2  1 1 
       12 34512 4 1 20 HIS O    O 392.391 44.696 41.296 1.00 . D D . 437 HIS O    1 1 
       12 34513 4 1 21 LEU C    C 394.419 45.888 39.524 1.00 . D D . 438 LEU C    1 1 
       12 34514 4 1 21 LEU CA   C 392.967 46.032 39.066 1.00 . D D . 438 LEU CA   1 1 
       12 34515 4 1 21 LEU CB   C 392.916 46.949 37.846 1.00 . D D . 438 LEU CB   1 1 
       12 34516 4 1 21 LEU CD1  C 391.911 45.232 36.274 1.00 . D D . 438 LEU CD1  1 1 
       12 34517 4 1 21 LEU CD2  C 393.428 47.015 35.384 1.00 . D D . 438 LEU CD2  1 1 
       12 34518 4 1 21 LEU CG   C 393.145 46.101 36.580 1.00 . D D . 438 LEU CG   1 1 
       12 34519 4 1 21 LEU H    H 391.765 47.479 40.131 1.00 . D D . 438 LEU H    1 1 
       12 34520 4 1 21 LEU HA   H 392.583 45.063 38.797 1.00 . D D . 438 LEU HA   1 1 
       12 34521 4 1 21 LEU HB2  H 391.957 47.445 37.797 1.00 . D D . 438 LEU HB2  1 1 
       12 34522 4 1 21 LEU HB3  H 393.699 47.688 37.926 1.00 . D D . 438 LEU HB3  1 1 
       12 34523 4 1 21 LEU HD11 H 391.780 45.163 35.205 1.00 . D D . 438 LEU HD11 1 1 
       12 34524 4 1 21 LEU HD12 H 391.031 45.672 36.714 1.00 . D D . 438 LEU HD12 1 1 
       12 34525 4 1 21 LEU HD13 H 392.057 44.243 36.678 1.00 . D D . 438 LEU HD13 1 1 
       12 34526 4 1 21 LEU HD21 H 392.738 46.785 34.585 1.00 . D D . 438 LEU HD21 1 1 
       12 34527 4 1 21 LEU HD22 H 394.439 46.857 35.042 1.00 . D D . 438 LEU HD22 1 1 
       12 34528 4 1 21 LEU HD23 H 393.305 48.046 35.677 1.00 . D D . 438 LEU HD23 1 1 
       12 34529 4 1 21 LEU HG   H 393.997 45.455 36.740 1.00 . D D . 438 LEU HG   1 1 
       12 34530 4 1 21 LEU N    N 392.144 46.573 40.181 1.00 . D D . 438 LEU N    1 1 
       12 34531 4 1 21 LEU O    O 395.093 44.943 39.169 1.00 . D D . 438 LEU O    1 1 
       12 34532 4 1 22 ILE C    C 396.523 45.274 41.318 1.00 . D D . 439 ILE C    1 1 
       12 34533 4 1 22 ILE CA   C 396.324 46.689 40.778 1.00 . D D . 439 ILE CA   1 1 
       12 34534 4 1 22 ILE CB   C 396.606 47.712 41.882 1.00 . D D . 439 ILE CB   1 1 
       12 34535 4 1 22 ILE CD1  C 398.111 49.426 40.812 1.00 . D D . 439 ILE CD1  1 1 
       12 34536 4 1 22 ILE CG1  C 396.679 49.119 41.268 1.00 . D D . 439 ILE CG1  1 1 
       12 34537 4 1 22 ILE CG2  C 397.931 47.372 42.569 1.00 . D D . 439 ILE CG2  1 1 
       12 34538 4 1 22 ILE H    H 394.360 47.567 40.597 1.00 . D D . 439 ILE H    1 1 
       12 34539 4 1 22 ILE HA   H 396.992 46.853 39.946 1.00 . D D . 439 ILE HA   1 1 
       12 34540 4 1 22 ILE HB   H 395.812 47.680 42.610 1.00 . D D . 439 ILE HB   1 1 
       12 34541 4 1 22 ILE HD11 H 398.534 48.557 40.330 1.00 . D D . 439 ILE HD11 1 1 
       12 34542 4 1 22 ILE HD12 H 398.712 49.691 41.670 1.00 . D D . 439 ILE HD12 1 1 
       12 34543 4 1 22 ILE HD13 H 398.096 50.251 40.117 1.00 . D D . 439 ILE HD13 1 1 
       12 34544 4 1 22 ILE HG12 H 396.015 49.173 40.418 1.00 . D D . 439 ILE HG12 1 1 
       12 34545 4 1 22 ILE HG13 H 396.377 49.847 42.006 1.00 . D D . 439 ILE HG13 1 1 
       12 34546 4 1 22 ILE HG21 H 398.284 48.231 43.120 1.00 . D D . 439 ILE HG21 1 1 
       12 34547 4 1 22 ILE HG22 H 398.663 47.094 41.825 1.00 . D D . 439 ILE HG22 1 1 
       12 34548 4 1 22 ILE HG23 H 397.780 46.547 43.249 1.00 . D D . 439 ILE HG23 1 1 
       12 34549 4 1 22 ILE N    N 394.913 46.809 40.312 1.00 . D D . 439 ILE N    1 1 
       12 34550 4 1 22 ILE O    O 397.552 44.659 41.119 1.00 . D D . 439 ILE O    1 1 
       12 34551 4 1 23 LEU C    C 395.502 42.386 41.324 1.00 . D D . 440 LEU C    1 1 
       12 34552 4 1 23 LEU CA   C 395.641 43.356 42.501 1.00 . D D . 440 LEU CA   1 1 
       12 34553 4 1 23 LEU CB   C 394.524 43.098 43.514 1.00 . D D . 440 LEU CB   1 1 
       12 34554 4 1 23 LEU CD1  C 395.572 42.089 45.545 1.00 . D D . 440 LEU CD1  1 1 
       12 34555 4 1 23 LEU CD2  C 393.476 41.111 44.604 1.00 . D D . 440 LEU CD2  1 1 
       12 34556 4 1 23 LEU CG   C 394.802 41.791 44.257 1.00 . D D . 440 LEU CG   1 1 
       12 34557 4 1 23 LEU H    H 394.699 45.255 42.108 1.00 . D D . 440 LEU H    1 1 
       12 34558 4 1 23 LEU HA   H 396.602 43.223 42.974 1.00 . D D . 440 LEU HA   1 1 
       12 34559 4 1 23 LEU HB2  H 394.484 43.914 44.221 1.00 . D D . 440 LEU HB2  1 1 
       12 34560 4 1 23 LEU HB3  H 393.579 43.022 42.998 1.00 . D D . 440 LEU HB3  1 1 
       12 34561 4 1 23 LEU HD11 H 394.891 42.467 46.293 1.00 . D D . 440 LEU HD11 1 1 
       12 34562 4 1 23 LEU HD12 H 396.335 42.827 45.346 1.00 . D D . 440 LEU HD12 1 1 
       12 34563 4 1 23 LEU HD13 H 396.035 41.182 45.905 1.00 . D D . 440 LEU HD13 1 1 
       12 34564 4 1 23 LEU HD21 H 393.669 40.218 45.183 1.00 . D D . 440 LEU HD21 1 1 
       12 34565 4 1 23 LEU HD22 H 392.959 40.845 43.695 1.00 . D D . 440 LEU HD22 1 1 
       12 34566 4 1 23 LEU HD23 H 392.864 41.787 45.182 1.00 . D D . 440 LEU HD23 1 1 
       12 34567 4 1 23 LEU HG   H 395.391 41.138 43.629 1.00 . D D . 440 LEU HG   1 1 
       12 34568 4 1 23 LEU N    N 395.528 44.744 41.977 1.00 . D D . 440 LEU N    1 1 
       12 34569 4 1 23 LEU O    O 396.160 41.366 41.259 1.00 . D D . 440 LEU O    1 1 
       12 34570 4 1 24 TRP C    C 395.782 41.657 38.467 1.00 . D D . 441 TRP C    1 1 
       12 34571 4 1 24 TRP CA   C 394.450 41.831 39.201 1.00 . D D . 441 TRP CA   1 1 
       12 34572 4 1 24 TRP CB   C 393.446 42.496 38.256 1.00 . D D . 441 TRP CB   1 1 
       12 34573 4 1 24 TRP CD1  C 392.126 40.699 37.068 1.00 . D D . 441 TRP CD1  1 1 
       12 34574 4 1 24 TRP CD2  C 393.831 41.488 35.830 1.00 . D D . 441 TRP CD2  1 1 
       12 34575 4 1 24 TRP CE2  C 393.184 40.502 35.048 1.00 . D D . 441 TRP CE2  1 1 
       12 34576 4 1 24 TRP CE3  C 394.945 42.145 35.281 1.00 . D D . 441 TRP CE3  1 1 
       12 34577 4 1 24 TRP CG   C 393.140 41.592 37.108 1.00 . D D . 441 TRP CG   1 1 
       12 34578 4 1 24 TRP CH2  C 394.739 40.845 33.235 1.00 . D D . 441 TRP CH2  1 1 
       12 34579 4 1 24 TRP CZ2  C 393.629 40.182 33.765 1.00 . D D . 441 TRP CZ2  1 1 
       12 34580 4 1 24 TRP CZ3  C 395.396 41.826 33.991 1.00 . D D . 441 TRP CZ3  1 1 
       12 34581 4 1 24 TRP H    H 394.133 43.543 40.469 1.00 . D D . 441 TRP H    1 1 
       12 34582 4 1 24 TRP HA   H 394.074 40.868 39.512 1.00 . D D . 441 TRP HA   1 1 
       12 34583 4 1 24 TRP HB2  H 392.536 42.718 38.792 1.00 . D D . 441 TRP HB2  1 1 
       12 34584 4 1 24 TRP HB3  H 393.876 43.410 37.878 1.00 . D D . 441 TRP HB3  1 1 
       12 34585 4 1 24 TRP HD1  H 391.414 40.521 37.860 1.00 . D D . 441 TRP HD1  1 1 
       12 34586 4 1 24 TRP HE1  H 391.519 39.356 35.562 1.00 . D D . 441 TRP HE1  1 1 
       12 34587 4 1 24 TRP HE3  H 395.458 42.903 35.854 1.00 . D D . 441 TRP HE3  1 1 
       12 34588 4 1 24 TRP HH2  H 395.091 40.603 32.245 1.00 . D D . 441 TRP HH2  1 1 
       12 34589 4 1 24 TRP HZ2  H 393.120 39.426 33.186 1.00 . D D . 441 TRP HZ2  1 1 
       12 34590 4 1 24 TRP HZ3  H 396.253 42.337 33.579 1.00 . D D . 441 TRP HZ3  1 1 
       12 34591 4 1 24 TRP N    N 394.647 42.710 40.390 1.00 . D D . 441 TRP N    1 1 
       12 34592 4 1 24 TRP NE1  N 392.150 40.052 35.845 1.00 . D D . 441 TRP NE1  1 1 
       12 34593 4 1 24 TRP O    O 396.254 40.556 38.264 1.00 . D D . 441 TRP O    1 1 
       12 34594 4 1 25 ILE C    C 398.749 42.051 38.254 1.00 . D D . 442 ILE C    1 1 
       12 34595 4 1 25 ILE CA   C 397.684 42.650 37.335 1.00 . D D . 442 ILE CA   1 1 
       12 34596 4 1 25 ILE CB   C 398.117 44.050 36.894 1.00 . D D . 442 ILE CB   1 1 
       12 34597 4 1 25 ILE CD1  C 399.725 45.281 35.429 1.00 . D D . 442 ILE CD1  1 1 
       12 34598 4 1 25 ILE CG1  C 399.448 43.958 36.145 1.00 . D D . 442 ILE CG1  1 1 
       12 34599 4 1 25 ILE CG2  C 398.285 44.946 38.122 1.00 . D D . 442 ILE CG2  1 1 
       12 34600 4 1 25 ILE H    H 395.983 43.618 38.235 1.00 . D D . 442 ILE H    1 1 
       12 34601 4 1 25 ILE HA   H 397.564 42.021 36.465 1.00 . D D . 442 ILE HA   1 1 
       12 34602 4 1 25 ILE HB   H 397.364 44.471 36.242 1.00 . D D . 442 ILE HB   1 1 
       12 34603 4 1 25 ILE HD11 H 399.057 46.041 35.807 1.00 . D D . 442 ILE HD11 1 1 
       12 34604 4 1 25 ILE HD12 H 399.566 45.157 34.368 1.00 . D D . 442 ILE HD12 1 1 
       12 34605 4 1 25 ILE HD13 H 400.747 45.581 35.607 1.00 . D D . 442 ILE HD13 1 1 
       12 34606 4 1 25 ILE HG12 H 400.244 43.755 36.848 1.00 . D D . 442 ILE HG12 1 1 
       12 34607 4 1 25 ILE HG13 H 399.398 43.162 35.417 1.00 . D D . 442 ILE HG13 1 1 
       12 34608 4 1 25 ILE HG21 H 399.183 44.665 38.653 1.00 . D D . 442 ILE HG21 1 1 
       12 34609 4 1 25 ILE HG22 H 397.430 44.829 38.772 1.00 . D D . 442 ILE HG22 1 1 
       12 34610 4 1 25 ILE HG23 H 398.361 45.977 37.809 1.00 . D D . 442 ILE HG23 1 1 
       12 34611 4 1 25 ILE N    N 396.388 42.741 38.063 1.00 . D D . 442 ILE N    1 1 
       12 34612 4 1 25 ILE O    O 399.563 41.252 37.835 1.00 . D D . 442 ILE O    1 1 
       12 34613 4 1 26 LEU C    C 399.652 40.353 40.487 1.00 . D D . 443 LEU C    1 1 
       12 34614 4 1 26 LEU CA   C 399.768 41.878 40.444 1.00 . D D . 443 LEU CA   1 1 
       12 34615 4 1 26 LEU CB   C 399.526 42.447 41.844 1.00 . D D . 443 LEU CB   1 1 
       12 34616 4 1 26 LEU CD1  C 401.182 42.997 43.631 1.00 . D D . 443 LEU CD1  1 1 
       12 34617 4 1 26 LEU CD2  C 399.857 40.884 43.763 1.00 . D D . 443 LEU CD2  1 1 
       12 34618 4 1 26 LEU CG   C 400.552 41.866 42.817 1.00 . D D . 443 LEU CG   1 1 
       12 34619 4 1 26 LEU H    H 398.088 43.074 39.821 1.00 . D D . 443 LEU H    1 1 
       12 34620 4 1 26 LEU HA   H 400.757 42.154 40.109 1.00 . D D . 443 LEU HA   1 1 
       12 34621 4 1 26 LEU HB2  H 399.622 43.522 41.817 1.00 . D D . 443 LEU HB2  1 1 
       12 34622 4 1 26 LEU HB3  H 398.533 42.182 42.171 1.00 . D D . 443 LEU HB3  1 1 
       12 34623 4 1 26 LEU HD11 H 400.403 43.589 44.088 1.00 . D D . 443 LEU HD11 1 1 
       12 34624 4 1 26 LEU HD12 H 401.773 43.624 42.979 1.00 . D D . 443 LEU HD12 1 1 
       12 34625 4 1 26 LEU HD13 H 401.815 42.578 44.400 1.00 . D D . 443 LEU HD13 1 1 
       12 34626 4 1 26 LEU HD21 H 399.126 41.414 44.357 1.00 . D D . 443 LEU HD21 1 1 
       12 34627 4 1 26 LEU HD22 H 400.588 40.432 44.415 1.00 . D D . 443 LEU HD22 1 1 
       12 34628 4 1 26 LEU HD23 H 399.364 40.116 43.187 1.00 . D D . 443 LEU HD23 1 1 
       12 34629 4 1 26 LEU HG   H 401.322 41.350 42.263 1.00 . D D . 443 LEU HG   1 1 
       12 34630 4 1 26 LEU N    N 398.753 42.428 39.503 1.00 . D D . 443 LEU N    1 1 
       12 34631 4 1 26 LEU O    O 400.633 39.644 40.385 1.00 . D D . 443 LEU O    1 1 
       12 34632 4 1 27 ASP C    C 398.793 37.748 39.383 1.00 . D D . 444 ASP C    1 1 
       12 34633 4 1 27 ASP CA   C 398.285 38.364 40.687 1.00 . D D . 444 ASP CA   1 1 
       12 34634 4 1 27 ASP CB   C 396.802 38.031 40.866 1.00 . D D . 444 ASP CB   1 1 
       12 34635 4 1 27 ASP CG   C 396.653 36.887 41.870 1.00 . D D . 444 ASP CG   1 1 
       12 34636 4 1 27 ASP H    H 397.681 40.432 40.719 1.00 . D D . 444 ASP H    1 1 
       12 34637 4 1 27 ASP HA   H 398.846 37.962 41.518 1.00 . D D . 444 ASP HA   1 1 
       12 34638 4 1 27 ASP HB2  H 396.279 38.903 41.231 1.00 . D D . 444 ASP HB2  1 1 
       12 34639 4 1 27 ASP HB3  H 396.383 37.730 39.918 1.00 . D D . 444 ASP HB3  1 1 
       12 34640 4 1 27 ASP N    N 398.459 39.843 40.638 1.00 . D D . 444 ASP N    1 1 
       12 34641 4 1 27 ASP O    O 399.437 36.717 39.382 1.00 . D D . 444 ASP O    1 1 
       12 34642 4 1 27 ASP OD1  O 396.877 37.124 43.046 1.00 . D D . 444 ASP OD1  1 1 
       12 34643 4 1 27 ASP OD2  O 396.317 35.793 41.447 1.00 . D D . 444 ASP OD2  1 1 
       12 34644 4 1 28 ARG C    C 400.505 37.944 36.886 1.00 . D D . 445 ARG C    1 1 
       12 34645 4 1 28 ARG CA   C 398.982 37.821 36.969 1.00 . D D . 445 ARG CA   1 1 
       12 34646 4 1 28 ARG CB   C 398.344 38.610 35.823 1.00 . D D . 445 ARG CB   1 1 
       12 34647 4 1 28 ARG CD   C 397.192 38.428 33.615 1.00 . D D . 445 ARG CD   1 1 
       12 34648 4 1 28 ARG CG   C 397.714 37.640 34.821 1.00 . D D . 445 ARG CG   1 1 
       12 34649 4 1 28 ARG CZ   C 395.451 36.754 33.205 1.00 . D D . 445 ARG CZ   1 1 
       12 34650 4 1 28 ARG H    H 397.993 39.203 38.294 1.00 . D D . 445 ARG H    1 1 
       12 34651 4 1 28 ARG HA   H 398.699 36.782 36.893 1.00 . D D . 445 ARG HA   1 1 
       12 34652 4 1 28 ARG HB2  H 397.581 39.265 36.218 1.00 . D D . 445 ARG HB2  1 1 
       12 34653 4 1 28 ARG HB3  H 399.100 39.197 35.325 1.00 . D D . 445 ARG HB3  1 1 
       12 34654 4 1 28 ARG HD2  H 397.187 39.477 33.854 1.00 . D D . 445 ARG HD2  1 1 
       12 34655 4 1 28 ARG HD3  H 397.850 38.262 32.768 1.00 . D D . 445 ARG HD3  1 1 
       12 34656 4 1 28 ARG HE   H 395.106 38.706 33.147 1.00 . D D . 445 ARG HE   1 1 
       12 34657 4 1 28 ARG HG2  H 398.461 36.929 34.497 1.00 . D D . 445 ARG HG2  1 1 
       12 34658 4 1 28 ARG HG3  H 396.898 37.118 35.296 1.00 . D D . 445 ARG HG3  1 1 
       12 34659 4 1 28 ARG HH11 H 397.305 36.067 33.502 1.00 . D D . 445 ARG HH11 1 1 
       12 34660 4 1 28 ARG HH12 H 396.088 34.859 33.278 1.00 . D D . 445 ARG HH12 1 1 
       12 34661 4 1 28 ARG HH21 H 393.520 37.144 32.850 1.00 . D D . 445 ARG HH21 1 1 
       12 34662 4 1 28 ARG HH22 H 393.948 35.466 32.908 1.00 . D D . 445 ARG HH22 1 1 
       12 34663 4 1 28 ARG N    N 398.512 38.371 38.271 1.00 . D D . 445 ARG N    1 1 
       12 34664 4 1 28 ARG NE   N 395.788 38.016 33.286 1.00 . D D . 445 ARG NE   1 1 
       12 34665 4 1 28 ARG NH1  N 396.353 35.822 33.339 1.00 . D D . 445 ARG NH1  1 1 
       12 34666 4 1 28 ARG NH2  N 394.210 36.429 32.968 1.00 . D D . 445 ARG NH2  1 1 
       12 34667 4 1 28 ARG O    O 401.160 37.198 36.186 1.00 . D D . 445 ARG O    1 1 
       12 34668 4 1 29 LEU C    C 403.204 38.050 38.515 1.00 . D D . 446 LEU C    1 1 
       12 34669 4 1 29 LEU CA   C 402.551 39.051 37.560 1.00 . D D . 446 LEU CA   1 1 
       12 34670 4 1 29 LEU CB   C 402.912 40.474 37.991 1.00 . D D . 446 LEU CB   1 1 
       12 34671 4 1 29 LEU CD1  C 402.276 41.301 35.721 1.00 . D D . 446 LEU CD1  1 1 
       12 34672 4 1 29 LEU CD2  C 403.716 42.705 37.201 1.00 . D D . 446 LEU CD2  1 1 
       12 34673 4 1 29 LEU CG   C 403.384 41.273 36.775 1.00 . D D . 446 LEU CG   1 1 
       12 34674 4 1 29 LEU H    H 400.525 39.471 38.155 1.00 . D D . 446 LEU H    1 1 
       12 34675 4 1 29 LEU HA   H 402.910 38.878 36.556 1.00 . D D . 446 LEU HA   1 1 
       12 34676 4 1 29 LEU HB2  H 402.042 40.951 38.421 1.00 . D D . 446 LEU HB2  1 1 
       12 34677 4 1 29 LEU HB3  H 403.702 40.439 38.726 1.00 . D D . 446 LEU HB3  1 1 
       12 34678 4 1 29 LEU HD11 H 402.163 42.307 35.344 1.00 . D D . 446 LEU HD11 1 1 
       12 34679 4 1 29 LEU HD12 H 401.347 40.976 36.166 1.00 . D D . 446 LEU HD12 1 1 
       12 34680 4 1 29 LEU HD13 H 402.536 40.639 34.908 1.00 . D D . 446 LEU HD13 1 1 
       12 34681 4 1 29 LEU HD21 H 402.867 43.344 37.007 1.00 . D D . 446 LEU HD21 1 1 
       12 34682 4 1 29 LEU HD22 H 404.569 43.058 36.641 1.00 . D D . 446 LEU HD22 1 1 
       12 34683 4 1 29 LEU HD23 H 403.946 42.723 38.257 1.00 . D D . 446 LEU HD23 1 1 
       12 34684 4 1 29 LEU HG   H 404.264 40.806 36.358 1.00 . D D . 446 LEU HG   1 1 
       12 34685 4 1 29 LEU N    N 401.072 38.880 37.597 1.00 . D D . 446 LEU N    1 1 
       12 34686 4 1 29 LEU O    O 403.860 37.116 38.098 1.00 . D D . 446 LEU O    1 1 
       12 34687 4 1 30 PHE C    C 402.890 35.962 40.738 1.00 . D D . 447 PHE C    1 1 
       12 34688 4 1 30 PHE CA   C 403.642 37.295 40.774 1.00 . D D . 447 PHE CA   1 1 
       12 34689 4 1 30 PHE CB   C 403.554 37.893 42.180 1.00 . D D . 447 PHE CB   1 1 
       12 34690 4 1 30 PHE CD1  C 405.973 38.274 42.776 1.00 . D D . 447 PHE CD1  1 1 
       12 34691 4 1 30 PHE CD2  C 404.580 40.192 42.266 1.00 . D D . 447 PHE CD2  1 1 
       12 34692 4 1 30 PHE CE1  C 407.064 39.124 42.991 1.00 . D D . 447 PHE CE1  1 1 
       12 34693 4 1 30 PHE CE2  C 405.671 41.043 42.482 1.00 . D D . 447 PHE CE2  1 1 
       12 34694 4 1 30 PHE CG   C 404.730 38.809 42.413 1.00 . D D . 447 PHE CG   1 1 
       12 34695 4 1 30 PHE CZ   C 406.913 40.508 42.844 1.00 . D D . 447 PHE CZ   1 1 
       12 34696 4 1 30 PHE H    H 402.499 38.997 40.112 1.00 . D D . 447 PHE H    1 1 
       12 34697 4 1 30 PHE HA   H 404.678 37.130 40.517 1.00 . D D . 447 PHE HA   1 1 
       12 34698 4 1 30 PHE HB2  H 402.635 38.453 42.276 1.00 . D D . 447 PHE HB2  1 1 
       12 34699 4 1 30 PHE HB3  H 403.568 37.097 42.911 1.00 . D D . 447 PHE HB3  1 1 
       12 34700 4 1 30 PHE HD1  H 406.089 37.207 42.888 1.00 . D D . 447 PHE HD1  1 1 
       12 34701 4 1 30 PHE HD2  H 403.621 40.605 41.987 1.00 . D D . 447 PHE HD2  1 1 
       12 34702 4 1 30 PHE HE1  H 408.023 38.712 43.271 1.00 . D D . 447 PHE HE1  1 1 
       12 34703 4 1 30 PHE HE2  H 405.555 42.110 42.369 1.00 . D D . 447 PHE HE2  1 1 
       12 34704 4 1 30 PHE HZ   H 407.756 41.164 43.011 1.00 . D D . 447 PHE HZ   1 1 
       12 34705 4 1 30 PHE N    N 403.030 38.236 39.795 1.00 . D D . 447 PHE N    1 1 
       12 34706 4 1 30 PHE O    O 401.713 35.911 40.439 1.00 . D D . 447 PHE O    1 1 
       12 34707 4 1 31 PHE C    C 402.003 33.418 42.265 1.00 . D D . 448 PHE C    1 1 
       12 34708 4 1 31 PHE CA   C 402.883 33.557 41.022 1.00 . D D . 448 PHE CA   1 1 
       12 34709 4 1 31 PHE CB   C 403.939 32.450 41.014 1.00 . D D . 448 PHE CB   1 1 
       12 34710 4 1 31 PHE CD1  C 405.172 32.763 38.838 1.00 . D D . 448 PHE CD1  1 1 
       12 34711 4 1 31 PHE CD2  C 406.234 33.486 40.895 1.00 . D D . 448 PHE CD2  1 1 
       12 34712 4 1 31 PHE CE1  C 406.290 33.192 38.111 1.00 . D D . 448 PHE CE1  1 1 
       12 34713 4 1 31 PHE CE2  C 407.350 33.915 40.169 1.00 . D D . 448 PHE CE2  1 1 
       12 34714 4 1 31 PHE CG   C 405.144 32.910 40.231 1.00 . D D . 448 PHE CG   1 1 
       12 34715 4 1 31 PHE CZ   C 407.379 33.767 38.776 1.00 . D D . 448 PHE CZ   1 1 
       12 34716 4 1 31 PHE H    H 404.508 34.948 41.278 1.00 . D D . 448 PHE H    1 1 
       12 34717 4 1 31 PHE HA   H 402.271 33.477 40.136 1.00 . D D . 448 PHE HA   1 1 
       12 34718 4 1 31 PHE HB2  H 404.233 32.225 42.029 1.00 . D D . 448 PHE HB2  1 1 
       12 34719 4 1 31 PHE HB3  H 403.528 31.564 40.553 1.00 . D D . 448 PHE HB3  1 1 
       12 34720 4 1 31 PHE HD1  H 404.332 32.318 38.325 1.00 . D D . 448 PHE HD1  1 1 
       12 34721 4 1 31 PHE HD2  H 406.212 33.600 41.969 1.00 . D D . 448 PHE HD2  1 1 
       12 34722 4 1 31 PHE HE1  H 406.312 33.078 37.038 1.00 . D D . 448 PHE HE1  1 1 
       12 34723 4 1 31 PHE HE2  H 408.191 34.359 40.681 1.00 . D D . 448 PHE HE2  1 1 
       12 34724 4 1 31 PHE HZ   H 408.240 34.098 38.215 1.00 . D D . 448 PHE HZ   1 1 
       12 34725 4 1 31 PHE N    N 403.560 34.885 41.039 1.00 . D D . 448 PHE N    1 1 
       12 34726 4 1 31 PHE O    O 402.438 33.650 43.376 1.00 . D D . 448 PHE O    1 1 
       12 34727 4 1 32 LYS C    C 400.438 31.856 44.227 1.00 . D D . 449 LYS C    1 1 
       12 34728 4 1 32 LYS CA   C 399.857 32.889 43.259 1.00 . D D . 449 LYS CA   1 1 
       12 34729 4 1 32 LYS CB   C 398.480 32.422 42.780 1.00 . D D . 449 LYS CB   1 1 
       12 34730 4 1 32 LYS CD   C 397.385 30.755 41.274 1.00 . D D . 449 LYS CD   1 1 
       12 34731 4 1 32 LYS CE   C 397.522 29.976 39.965 1.00 . D D . 449 LYS CE   1 1 
       12 34732 4 1 32 LYS CG   C 398.636 31.609 41.492 1.00 . D D . 449 LYS CG   1 1 
       12 34733 4 1 32 LYS H    H 400.434 32.861 41.183 1.00 . D D . 449 LYS H    1 1 
       12 34734 4 1 32 LYS HA   H 399.758 33.839 43.763 1.00 . D D . 449 LYS HA   1 1 
       12 34735 4 1 32 LYS HB2  H 398.023 31.807 43.542 1.00 . D D . 449 LYS HB2  1 1 
       12 34736 4 1 32 LYS HB3  H 397.856 33.281 42.586 1.00 . D D . 449 LYS HB3  1 1 
       12 34737 4 1 32 LYS HD2  H 397.275 30.062 42.096 1.00 . D D . 449 LYS HD2  1 1 
       12 34738 4 1 32 LYS HD3  H 396.517 31.394 41.222 1.00 . D D . 449 LYS HD3  1 1 
       12 34739 4 1 32 LYS HE2  H 398.425 30.282 39.456 1.00 . D D . 449 LYS HE2  1 1 
       12 34740 4 1 32 LYS HE3  H 397.569 28.919 40.178 1.00 . D D . 449 LYS HE3  1 1 
       12 34741 4 1 32 LYS HG2  H 398.766 32.280 40.657 1.00 . D D . 449 LYS HG2  1 1 
       12 34742 4 1 32 LYS HG3  H 399.499 30.965 41.576 1.00 . D D . 449 LYS HG3  1 1 
       12 34743 4 1 32 LYS HZ1  H 395.479 30.254 39.673 1.00 . D D . 449 LYS HZ1  1 1 
       12 34744 4 1 32 LYS HZ2  H 396.273 29.518 38.363 1.00 . D D . 449 LYS HZ2  1 1 
       12 34745 4 1 32 LYS HZ3  H 396.456 31.183 38.645 1.00 . D D . 449 LYS HZ3  1 1 
       12 34746 4 1 32 LYS N    N 400.766 33.041 42.088 1.00 . D D . 449 LYS N    1 1 
       12 34747 4 1 32 LYS NZ   N 396.343 30.254 39.096 1.00 . D D . 449 LYS NZ   1 1 
       12 34748 4 1 32 LYS O    O 399.971 31.701 45.337 1.00 . D D . 449 LYS O    1 1 
       12 34749 4 1 33 SER C    C 403.501 29.853 44.273 1.00 . D D . 450 SER C    1 1 
       12 34750 4 1 33 SER CA   C 402.061 30.125 44.713 1.00 . D D . 450 SER CA   1 1 
       12 34751 4 1 33 SER CB   C 401.250 28.831 44.636 1.00 . D D . 450 SER CB   1 1 
       12 34752 4 1 33 SER H    H 401.816 31.286 42.914 1.00 . D D . 450 SER H    1 1 
       12 34753 4 1 33 SER HA   H 402.058 30.493 45.728 1.00 . D D . 450 SER HA   1 1 
       12 34754 4 1 33 SER HB2  H 400.873 28.698 43.636 1.00 . D D . 450 SER HB2  1 1 
       12 34755 4 1 33 SER HB3  H 401.887 27.994 44.892 1.00 . D D . 450 SER HB3  1 1 
       12 34756 4 1 33 SER HG   H 400.514 28.926 46.434 1.00 . D D . 450 SER HG   1 1 
       12 34757 4 1 33 SER N    N 401.453 31.146 43.814 1.00 . D D . 450 SER N    1 1 
       12 34758 4 1 33 SER O    O 403.778 29.656 43.107 1.00 . D D . 450 SER O    1 1 
       12 34759 4 1 33 SER OG   O 400.158 28.907 45.543 1.00 . D D . 450 SER OG   1 1 
       12 34760 4 1 34 ILE C    C 405.944 28.266 44.065 1.00 . D D . 451 ILE C    1 1 
       12 34761 4 1 34 ILE CA   C 405.842 29.584 44.836 1.00 . D D . 451 ILE CA   1 1 
       12 34762 4 1 34 ILE CB   C 406.684 29.494 46.110 1.00 . D D . 451 ILE CB   1 1 
       12 34763 4 1 34 ILE CD1  C 406.978 28.102 48.165 1.00 . D D . 451 ILE CD1  1 1 
       12 34764 4 1 34 ILE CG1  C 405.971 28.601 47.128 1.00 . D D . 451 ILE CG1  1 1 
       12 34765 4 1 34 ILE CG2  C 406.867 30.893 46.701 1.00 . D D . 451 ILE CG2  1 1 
       12 34766 4 1 34 ILE H    H 404.175 30.004 46.135 1.00 . D D . 451 ILE H    1 1 
       12 34767 4 1 34 ILE HA   H 406.208 30.391 44.220 1.00 . D D . 451 ILE HA   1 1 
       12 34768 4 1 34 ILE HB   H 407.651 29.074 45.873 1.00 . D D . 451 ILE HB   1 1 
       12 34769 4 1 34 ILE HD11 H 407.680 28.891 48.393 1.00 . D D . 451 ILE HD11 1 1 
       12 34770 4 1 34 ILE HD12 H 407.510 27.250 47.770 1.00 . D D . 451 ILE HD12 1 1 
       12 34771 4 1 34 ILE HD13 H 406.456 27.815 49.066 1.00 . D D . 451 ILE HD13 1 1 
       12 34772 4 1 34 ILE HG12 H 405.194 29.166 47.621 1.00 . D D . 451 ILE HG12 1 1 
       12 34773 4 1 34 ILE HG13 H 405.532 27.754 46.620 1.00 . D D . 451 ILE HG13 1 1 
       12 34774 4 1 34 ILE HG21 H 407.658 31.406 46.174 1.00 . D D . 451 ILE HG21 1 1 
       12 34775 4 1 34 ILE HG22 H 407.125 30.811 47.747 1.00 . D D . 451 ILE HG22 1 1 
       12 34776 4 1 34 ILE HG23 H 405.947 31.450 46.599 1.00 . D D . 451 ILE HG23 1 1 
       12 34777 4 1 34 ILE N    N 404.420 29.841 45.199 1.00 . D D . 451 ILE N    1 1 
       12 34778 4 1 34 ILE O    O 405.047 27.446 44.095 1.00 . D D . 451 ILE O    1 1 
       12 34779 4 1 35 TYR C    C 406.960 25.597 43.530 1.00 . D D . 452 TYR C    1 1 
       12 34780 4 1 35 TYR CA   C 407.194 26.792 42.604 1.00 . D D . 452 TYR CA   1 1 
       12 34781 4 1 35 TYR CB   C 408.612 26.724 42.034 1.00 . D D . 452 TYR CB   1 1 
       12 34782 4 1 35 TYR CD1  C 410.052 26.217 44.039 1.00 . D D . 452 TYR CD1  1 1 
       12 34783 4 1 35 TYR CD2  C 410.061 28.467 43.135 1.00 . D D . 452 TYR CD2  1 1 
       12 34784 4 1 35 TYR CE1  C 410.967 26.609 45.024 1.00 . D D . 452 TYR CE1  1 1 
       12 34785 4 1 35 TYR CE2  C 410.976 28.859 44.119 1.00 . D D . 452 TYR CE2  1 1 
       12 34786 4 1 35 TYR CG   C 409.599 27.146 43.095 1.00 . D D . 452 TYR CG   1 1 
       12 34787 4 1 35 TYR CZ   C 411.429 27.930 45.064 1.00 . D D . 452 TYR CZ   1 1 
       12 34788 4 1 35 TYR H    H 407.743 28.730 43.366 1.00 . D D . 452 TYR H    1 1 
       12 34789 4 1 35 TYR HA   H 406.477 26.768 41.796 1.00 . D D . 452 TYR HA   1 1 
       12 34790 4 1 35 TYR HB2  H 408.826 25.712 41.723 1.00 . D D . 452 TYR HB2  1 1 
       12 34791 4 1 35 TYR HB3  H 408.691 27.387 41.185 1.00 . D D . 452 TYR HB3  1 1 
       12 34792 4 1 35 TYR HD1  H 409.696 25.198 44.009 1.00 . D D . 452 TYR HD1  1 1 
       12 34793 4 1 35 TYR HD2  H 409.712 29.184 42.406 1.00 . D D . 452 TYR HD2  1 1 
       12 34794 4 1 35 TYR HE1  H 411.316 25.892 45.753 1.00 . D D . 452 TYR HE1  1 1 
       12 34795 4 1 35 TYR HE2  H 411.332 29.879 44.151 1.00 . D D . 452 TYR HE2  1 1 
       12 34796 4 1 35 TYR HH   H 412.823 27.539 46.307 1.00 . D D . 452 TYR HH   1 1 
       12 34797 4 1 35 TYR N    N 407.031 28.056 43.375 1.00 . D D . 452 TYR N    1 1 
       12 34798 4 1 35 TYR O    O 407.263 25.642 44.706 1.00 . D D . 452 TYR O    1 1 
       12 34799 4 1 35 TYR OH   O 412.330 28.316 46.034 1.00 . D D . 452 TYR OH   1 1 
       12 34800 4 1 36 ARG C    C 407.510 22.789 44.378 1.00 . D D . 453 ARG C    1 1 
       12 34801 4 1 36 ARG CA   C 406.176 23.330 43.860 1.00 . D D . 453 ARG CA   1 1 
       12 34802 4 1 36 ARG CB   C 405.476 22.250 43.032 1.00 . D D . 453 ARG CB   1 1 
       12 34803 4 1 36 ARG CD   C 403.340 21.604 41.914 1.00 . D D . 453 ARG CD   1 1 
       12 34804 4 1 36 ARG CG   C 404.085 22.736 42.624 1.00 . D D . 453 ARG CG   1 1 
       12 34805 4 1 36 ARG CZ   C 401.525 21.445 40.317 1.00 . D D . 453 ARG CZ   1 1 
       12 34806 4 1 36 ARG H    H 406.189 24.509 42.058 1.00 . D D . 453 ARG H    1 1 
       12 34807 4 1 36 ARG HA   H 405.549 23.606 44.696 1.00 . D D . 453 ARG HA   1 1 
       12 34808 4 1 36 ARG HB2  H 406.061 22.042 42.147 1.00 . D D . 453 ARG HB2  1 1 
       12 34809 4 1 36 ARG HB3  H 405.382 21.350 43.621 1.00 . D D . 453 ARG HB3  1 1 
       12 34810 4 1 36 ARG HD2  H 403.993 21.144 41.187 1.00 . D D . 453 ARG HD2  1 1 
       12 34811 4 1 36 ARG HD3  H 403.032 20.866 42.639 1.00 . D D . 453 ARG HD3  1 1 
       12 34812 4 1 36 ARG HE   H 401.805 23.047 41.456 1.00 . D D . 453 ARG HE   1 1 
       12 34813 4 1 36 ARG HG2  H 403.535 23.035 43.505 1.00 . D D . 453 ARG HG2  1 1 
       12 34814 4 1 36 ARG HG3  H 404.179 23.578 41.955 1.00 . D D . 453 ARG HG3  1 1 
       12 34815 4 1 36 ARG HH11 H 402.780 19.891 40.467 1.00 . D D . 453 ARG HH11 1 1 
       12 34816 4 1 36 ARG HH12 H 401.501 19.713 39.312 1.00 . D D . 453 ARG HH12 1 1 
       12 34817 4 1 36 ARG HH21 H 400.129 22.832 39.954 1.00 . D D . 453 ARG HH21 1 1 
       12 34818 4 1 36 ARG HH22 H 400.001 21.378 39.022 1.00 . D D . 453 ARG HH22 1 1 
       12 34819 4 1 36 ARG N    N 406.425 24.527 43.009 1.00 . D D . 453 ARG N    1 1 
       12 34820 4 1 36 ARG NE   N 402.137 22.154 41.226 1.00 . D D . 453 ARG NE   1 1 
       12 34821 4 1 36 ARG NH1  N 401.970 20.256 40.008 1.00 . D D . 453 ARG NH1  1 1 
       12 34822 4 1 36 ARG NH2  N 400.470 21.921 39.717 1.00 . D D . 453 ARG NH2  1 1 
       12 34823 4 1 36 ARG O    O 408.528 22.893 43.724 1.00 . D D . 453 ARG O    1 1 
       12 34824 4 1 37 PHE C    C 409.363 20.637 45.123 1.00 . D D . 454 PHE C    1 1 
       12 34825 4 1 37 PHE CA   C 408.782 21.660 46.101 1.00 . D D . 454 PHE CA   1 1 
       12 34826 4 1 37 PHE CB   C 408.503 20.979 47.443 1.00 . D D . 454 PHE CB   1 1 
       12 34827 4 1 37 PHE CD1  C 409.006 22.704 49.211 1.00 . D D . 454 PHE CD1  1 1 
       12 34828 4 1 37 PHE CD2  C 406.693 22.279 48.621 1.00 . D D . 454 PHE CD2  1 1 
       12 34829 4 1 37 PHE CE1  C 408.591 23.662 50.144 1.00 . D D . 454 PHE CE1  1 1 
       12 34830 4 1 37 PHE CE2  C 406.278 23.237 49.554 1.00 . D D . 454 PHE CE2  1 1 
       12 34831 4 1 37 PHE CG   C 408.057 22.013 48.449 1.00 . D D . 454 PHE CG   1 1 
       12 34832 4 1 37 PHE CZ   C 407.228 23.927 50.317 1.00 . D D . 454 PHE CZ   1 1 
       12 34833 4 1 37 PHE H    H 406.681 22.132 46.059 1.00 . D D . 454 PHE H    1 1 
       12 34834 4 1 37 PHE HA   H 409.490 22.463 46.245 1.00 . D D . 454 PHE HA   1 1 
       12 34835 4 1 37 PHE HB2  H 407.725 20.240 47.316 1.00 . D D . 454 PHE HB2  1 1 
       12 34836 4 1 37 PHE HB3  H 409.403 20.499 47.797 1.00 . D D . 454 PHE HB3  1 1 
       12 34837 4 1 37 PHE HD1  H 410.058 22.499 49.079 1.00 . D D . 454 PHE HD1  1 1 
       12 34838 4 1 37 PHE HD2  H 405.960 21.745 48.034 1.00 . D D . 454 PHE HD2  1 1 
       12 34839 4 1 37 PHE HE1  H 409.324 24.196 50.733 1.00 . D D . 454 PHE HE1  1 1 
       12 34840 4 1 37 PHE HE2  H 405.226 23.442 49.687 1.00 . D D . 454 PHE HE2  1 1 
       12 34841 4 1 37 PHE HZ   H 406.908 24.667 51.037 1.00 . D D . 454 PHE HZ   1 1 
       12 34842 4 1 37 PHE N    N 407.512 22.208 45.547 1.00 . D D . 454 PHE N    1 1 
       12 34843 4 1 37 PHE O    O 410.509 20.245 45.225 1.00 . D D . 454 PHE O    1 1 
       12 34844 4 1 38 PHE C    C 409.526 17.939 43.921 1.00 . D D . 455 PHE C    1 1 
       12 34845 4 1 38 PHE CA   C 409.084 19.205 43.187 1.00 . D D . 455 PHE CA   1 1 
       12 34846 4 1 38 PHE CB   C 410.272 19.795 42.424 1.00 . D D . 455 PHE CB   1 1 
       12 34847 4 1 38 PHE CD1  C 409.342 19.866 40.083 1.00 . D D . 455 PHE CD1  1 1 
       12 34848 4 1 38 PHE CD2  C 411.119 18.294 40.584 1.00 . D D . 455 PHE CD2  1 1 
       12 34849 4 1 38 PHE CE1  C 409.314 19.412 38.759 1.00 . D D . 455 PHE CE1  1 1 
       12 34850 4 1 38 PHE CE2  C 411.091 17.841 39.260 1.00 . D D . 455 PHE CE2  1 1 
       12 34851 4 1 38 PHE CG   C 410.245 19.306 40.996 1.00 . D D . 455 PHE CG   1 1 
       12 34852 4 1 38 PHE CZ   C 410.189 18.400 38.348 1.00 . D D . 455 PHE CZ   1 1 
       12 34853 4 1 38 PHE H    H 407.660 20.532 44.108 1.00 . D D . 455 PHE H    1 1 
       12 34854 4 1 38 PHE HA   H 408.297 18.961 42.490 1.00 . D D . 455 PHE HA   1 1 
       12 34855 4 1 38 PHE HB2  H 410.211 20.873 42.439 1.00 . D D . 455 PHE HB2  1 1 
       12 34856 4 1 38 PHE HB3  H 411.193 19.481 42.892 1.00 . D D . 455 PHE HB3  1 1 
       12 34857 4 1 38 PHE HD1  H 408.667 20.647 40.401 1.00 . D D . 455 PHE HD1  1 1 
       12 34858 4 1 38 PHE HD2  H 411.815 17.863 41.289 1.00 . D D . 455 PHE HD2  1 1 
       12 34859 4 1 38 PHE HE1  H 408.617 19.843 38.056 1.00 . D D . 455 PHE HE1  1 1 
       12 34860 4 1 38 PHE HE2  H 411.767 17.060 38.942 1.00 . D D . 455 PHE HE2  1 1 
       12 34861 4 1 38 PHE HZ   H 410.167 18.049 37.326 1.00 . D D . 455 PHE HZ   1 1 
       12 34862 4 1 38 PHE N    N 408.581 20.203 44.173 1.00 . D D . 455 PHE N    1 1 
       12 34863 4 1 38 PHE O    O 410.516 17.931 44.627 1.00 . D D . 455 PHE O    1 1 
       12 34864 4 1 39 GLU C    C 410.616 15.227 44.084 1.00 . D D . 456 GLU C    1 1 
       12 34865 4 1 39 GLU CA   C 409.176 15.599 44.448 1.00 . D D . 456 GLU CA   1 1 
       12 34866 4 1 39 GLU CB   C 408.233 14.480 44.004 1.00 . D D . 456 GLU CB   1 1 
       12 34867 4 1 39 GLU CD   C 407.090 14.137 46.199 1.00 . D D . 456 GLU CD   1 1 
       12 34868 4 1 39 GLU CG   C 408.016 13.503 45.161 1.00 . D D . 456 GLU CG   1 1 
       12 34869 4 1 39 GLU H    H 408.007 16.895 43.186 1.00 . D D . 456 GLU H    1 1 
       12 34870 4 1 39 GLU HA   H 409.098 15.733 45.517 1.00 . D D . 456 GLU HA   1 1 
       12 34871 4 1 39 GLU HB2  H 407.284 14.906 43.709 1.00 . D D . 456 GLU HB2  1 1 
       12 34872 4 1 39 GLU HB3  H 408.666 13.953 43.167 1.00 . D D . 456 GLU HB3  1 1 
       12 34873 4 1 39 GLU HG2  H 407.569 12.594 44.785 1.00 . D D . 456 GLU HG2  1 1 
       12 34874 4 1 39 GLU HG3  H 408.966 13.274 45.621 1.00 . D D . 456 GLU HG3  1 1 
       12 34875 4 1 39 GLU N    N 408.801 16.866 43.760 1.00 . D D . 456 GLU N    1 1 
       12 34876 4 1 39 GLU O    O 410.993 15.226 42.930 1.00 . D D . 456 GLU O    1 1 
       12 34877 4 1 39 GLU OE1  O 406.106 14.738 45.798 1.00 . D D . 456 GLU OE1  1 1 
       12 34878 4 1 39 GLU OE2  O 407.378 14.012 47.378 1.00 . D D . 456 GLU OE2  1 1 
       12 34879 4 1 40 HIS C    C 412.863 13.276 43.909 1.00 . D D . 457 HIS C    1 1 
       12 34880 4 1 40 HIS CA   C 412.835 14.540 44.771 1.00 . D D . 457 HIS CA   1 1 
       12 34881 4 1 40 HIS CB   C 413.572 14.278 46.086 1.00 . D D . 457 HIS CB   1 1 
       12 34882 4 1 40 HIS CD2  C 413.054 16.780 46.699 1.00 . D D . 457 HIS CD2  1 1 
       12 34883 4 1 40 HIS CE1  C 413.803 16.768 48.732 1.00 . D D . 457 HIS CE1  1 1 
       12 34884 4 1 40 HIS CG   C 413.521 15.513 46.944 1.00 . D D . 457 HIS CG   1 1 
       12 34885 4 1 40 HIS H    H 411.096 14.919 45.985 1.00 . D D . 457 HIS H    1 1 
       12 34886 4 1 40 HIS HA   H 413.318 15.347 44.241 1.00 . D D . 457 HIS HA   1 1 
       12 34887 4 1 40 HIS HB2  H 413.100 13.458 46.607 1.00 . D D . 457 HIS HB2  1 1 
       12 34888 4 1 40 HIS HB3  H 414.602 14.028 45.877 1.00 . D D . 457 HIS HB3  1 1 
       12 34889 4 1 40 HIS HD1  H 414.394 14.772 48.727 1.00 . D D . 457 HIS HD1  1 1 
       12 34890 4 1 40 HIS HD2  H 412.615 17.114 45.770 1.00 . D D . 457 HIS HD2  1 1 
       12 34891 4 1 40 HIS HE1  H 414.078 17.076 49.730 1.00 . D D . 457 HIS HE1  1 1 
       12 34892 4 1 40 HIS N    N 411.421 14.911 45.061 1.00 . D D . 457 HIS N    1 1 
       12 34893 4 1 40 HIS ND1  N 413.994 15.528 48.246 1.00 . D D . 457 HIS ND1  1 1 
       12 34894 4 1 40 HIS NE2  N 413.233 17.572 47.830 1.00 . D D . 457 HIS NE2  1 1 
       12 34895 4 1 40 HIS O    O 413.575 13.198 42.928 1.00 . D D . 457 HIS O    1 1 
       12 34896 4 1 41 GLY C    C 413.426 10.317 43.601 1.00 . D D . 458 GLY C    1 1 
       12 34897 4 1 41 GLY CA   C 412.077 11.026 43.470 1.00 . D D . 458 GLY CA   1 1 
       12 34898 4 1 41 GLY H    H 411.527 12.368 45.063 1.00 . D D . 458 GLY H    1 1 
       12 34899 4 1 41 GLY HA2  H 411.291 10.380 43.834 1.00 . D D . 458 GLY HA2  1 1 
       12 34900 4 1 41 GLY HA3  H 411.898 11.262 42.432 1.00 . D D . 458 GLY HA3  1 1 
       12 34901 4 1 41 GLY N    N 412.094 12.284 44.268 1.00 . D D . 458 GLY N    1 1 
       12 34902 4 1 41 GLY O    O 414.130 10.117 42.631 1.00 . D D . 458 GLY O    1 1 
       12 34903 4 1 42 LEU C    C 415.010  7.829 44.383 1.00 . D D . 459 LEU C    1 1 
       12 34904 4 1 42 LEU CA   C 415.094  9.233 44.984 1.00 . D D . 459 LEU CA   1 1 
       12 34905 4 1 42 LEU CB   C 415.405  9.131 46.479 1.00 . D D . 459 LEU CB   1 1 
       12 34906 4 1 42 LEU CD1  C 417.026  9.753 48.276 1.00 . D D . 459 LEU CD1  1 1 
       12 34907 4 1 42 LEU CD2  C 417.864  9.081 46.021 1.00 . D D . 459 LEU CD2  1 1 
       12 34908 4 1 42 LEU CG   C 416.746  9.808 46.774 1.00 . D D . 459 LEU CG   1 1 
       12 34909 4 1 42 LEU H    H 413.208 10.101 45.563 1.00 . D D . 459 LEU H    1 1 
       12 34910 4 1 42 LEU HA   H 415.877  9.790 44.489 1.00 . D D . 459 LEU HA   1 1 
       12 34911 4 1 42 LEU HB2  H 414.623  9.620 47.042 1.00 . D D . 459 LEU HB2  1 1 
       12 34912 4 1 42 LEU HB3  H 415.458  8.091 46.766 1.00 . D D . 459 LEU HB3  1 1 
       12 34913 4 1 42 LEU HD11 H 418.011 10.149 48.473 1.00 . D D . 459 LEU HD11 1 1 
       12 34914 4 1 42 LEU HD12 H 416.976  8.728 48.613 1.00 . D D . 459 LEU HD12 1 1 
       12 34915 4 1 42 LEU HD13 H 416.290 10.341 48.802 1.00 . D D . 459 LEU HD13 1 1 
       12 34916 4 1 42 LEU HD21 H 418.654  8.824 46.712 1.00 . D D . 459 LEU HD21 1 1 
       12 34917 4 1 42 LEU HD22 H 418.255  9.725 45.248 1.00 . D D . 459 LEU HD22 1 1 
       12 34918 4 1 42 LEU HD23 H 417.471  8.179 45.573 1.00 . D D . 459 LEU HD23 1 1 
       12 34919 4 1 42 LEU HG   H 416.705 10.840 46.453 1.00 . D D . 459 LEU HG   1 1 
       12 34920 4 1 42 LEU N    N 413.791  9.932 44.794 1.00 . D D . 459 LEU N    1 1 
       12 34921 4 1 42 LEU O    O 415.950  7.339 43.790 1.00 . D D . 459 LEU O    1 1 
       12 34922 4 1 43 LYS C    C 414.968  4.967 44.348 1.00 . D D . 460 LYS C    1 1 
       12 34923 4 1 43 LYS CA   C 413.744  5.804 43.972 1.00 . D D . 460 LYS CA   1 1 
       12 34924 4 1 43 LYS CB   C 413.629  5.886 42.448 1.00 . D D . 460 LYS CB   1 1 
       12 34925 4 1 43 LYS CD   C 411.263  6.646 42.712 1.00 . D D . 460 LYS CD   1 1 
       12 34926 4 1 43 LYS CE   C 410.142  7.275 41.883 1.00 . D D . 460 LYS CE   1 1 
       12 34927 4 1 43 LYS CG   C 412.614  6.965 42.069 1.00 . D D . 460 LYS CG   1 1 
       12 34928 4 1 43 LYS H    H 413.142  7.591 45.015 1.00 . D D . 460 LYS H    1 1 
       12 34929 4 1 43 LYS HA   H 412.854  5.343 44.376 1.00 . D D . 460 LYS HA   1 1 
       12 34930 4 1 43 LYS HB2  H 414.593  6.132 42.028 1.00 . D D . 460 LYS HB2  1 1 
       12 34931 4 1 43 LYS HB3  H 413.300  4.932 42.061 1.00 . D D . 460 LYS HB3  1 1 
       12 34932 4 1 43 LYS HD2  H 411.126  5.574 42.749 1.00 . D D . 460 LYS HD2  1 1 
       12 34933 4 1 43 LYS HD3  H 411.236  7.047 43.713 1.00 . D D . 460 LYS HD3  1 1 
       12 34934 4 1 43 LYS HE2  H 410.062  6.762 40.936 1.00 . D D . 460 LYS HE2  1 1 
       12 34935 4 1 43 LYS HE3  H 409.207  7.189 42.417 1.00 . D D . 460 LYS HE3  1 1 
       12 34936 4 1 43 LYS HG2  H 412.962  7.926 42.419 1.00 . D D . 460 LYS HG2  1 1 
       12 34937 4 1 43 LYS HG3  H 412.502  6.993 40.995 1.00 . D D . 460 LYS HG3  1 1 
       12 34938 4 1 43 LYS HZ1  H 409.722  9.303 42.099 1.00 . D D . 460 LYS HZ1  1 1 
       12 34939 4 1 43 LYS HZ2  H 410.456  8.902 40.621 1.00 . D D . 460 LYS HZ2  1 1 
       12 34940 4 1 43 LYS HZ3  H 411.379  8.941 42.047 1.00 . D D . 460 LYS HZ3  1 1 
       12 34941 4 1 43 LYS N    N 413.889  7.177 44.533 1.00 . D D . 460 LYS N    1 1 
       12 34942 4 1 43 LYS NZ   N 410.448  8.714 41.645 1.00 . D D . 460 LYS NZ   1 1 
       12 34943 4 1 43 LYS O    O 415.300  4.932 45.522 1.00 . D D . 460 LYS O    1 1 
       12 34944 4 1 43 LYS OXT  O 415.554  4.377 43.456 1.00 . D D . 460 LYS OXT  1 1 
       13 34945 1 1  1 ARG C    C 381.303 79.064 34.323 1.00 . A A . 118 ARG C    1 1 
       13 34946 1 1  1 ARG CA   C 382.163 79.922 35.254 1.00 . A A . 118 ARG CA   1 1 
       13 34947 1 1  1 ARG CB   C 383.630 79.826 34.827 1.00 . A A . 118 ARG CB   1 1 
       13 34948 1 1  1 ARG CD   C 385.880 80.802 35.306 1.00 . A A . 118 ARG CD   1 1 
       13 34949 1 1  1 ARG CG   C 384.516 80.452 35.905 1.00 . A A . 118 ARG CG   1 1 
       13 34950 1 1  1 ARG CZ   C 388.037 81.488 36.170 1.00 . A A . 118 ARG CZ   1 1 
       13 34951 1 1  1 ARG H1   H 382.881 79.657 37.189 1.00 . A A . 118 ARG H1   1 1 
       13 34952 1 1  1 ARG H2   H 381.872 78.403 36.647 1.00 . A A . 118 ARG H2   1 1 
       13 34953 1 1  1 ARG H3   H 381.205 79.898 37.101 1.00 . A A . 118 ARG H3   1 1 
       13 34954 1 1  1 ARG HA   H 381.838 80.950 35.196 1.00 . A A . 118 ARG HA   1 1 
       13 34955 1 1  1 ARG HB2  H 383.899 78.788 34.696 1.00 . A A . 118 ARG HB2  1 1 
       13 34956 1 1  1 ARG HB3  H 383.770 80.354 33.896 1.00 . A A . 118 ARG HB3  1 1 
       13 34957 1 1  1 ARG HD2  H 386.342 79.909 34.915 1.00 . A A . 118 ARG HD2  1 1 
       13 34958 1 1  1 ARG HD3  H 385.749 81.519 34.509 1.00 . A A . 118 ARG HD3  1 1 
       13 34959 1 1  1 ARG HE   H 386.356 81.703 37.205 1.00 . A A . 118 ARG HE   1 1 
       13 34960 1 1  1 ARG HG2  H 384.045 81.349 36.281 1.00 . A A . 118 ARG HG2  1 1 
       13 34961 1 1  1 ARG HG3  H 384.651 79.750 36.714 1.00 . A A . 118 ARG HG3  1 1 
       13 34962 1 1  1 ARG HH11 H 387.980 80.672 34.344 1.00 . A A . 118 ARG HH11 1 1 
       13 34963 1 1  1 ARG HH12 H 389.549 81.144 34.904 1.00 . A A . 118 ARG HH12 1 1 
       13 34964 1 1  1 ARG HH21 H 388.395 82.326 37.954 1.00 . A A . 118 ARG HH21 1 1 
       13 34965 1 1  1 ARG HH22 H 389.784 82.081 36.948 1.00 . A A . 118 ARG HH22 1 1 
       13 34966 1 1  1 ARG N    N 382.019 79.433 36.654 1.00 . A A . 118 ARG N    1 1 
       13 34967 1 1  1 ARG NE   N 386.750 81.389 36.364 1.00 . A A . 118 ARG NE   1 1 
       13 34968 1 1  1 ARG NH1  N 388.563 81.069 35.052 1.00 . A A . 118 ARG NH1  1 1 
       13 34969 1 1  1 ARG NH2  N 388.798 82.005 37.096 1.00 . A A . 118 ARG NH2  1 1 
       13 34970 1 1  1 ARG O    O 381.002 77.923 34.616 1.00 . A A . 118 ARG O    1 1 
       13 34971 1 1  2 SER C    C 380.919 77.740 31.584 1.00 . A A . 119 SER C    1 1 
       13 34972 1 1  2 SER CA   C 380.064 78.817 32.256 1.00 . A A . 119 SER CA   1 1 
       13 34973 1 1  2 SER CB   C 379.491 79.751 31.190 1.00 . A A . 119 SER CB   1 1 
       13 34974 1 1  2 SER H    H 381.158 80.524 32.985 1.00 . A A . 119 SER H    1 1 
       13 34975 1 1  2 SER HA   H 379.255 78.349 32.797 1.00 . A A . 119 SER HA   1 1 
       13 34976 1 1  2 SER HB2  H 380.273 80.053 30.513 1.00 . A A . 119 SER HB2  1 1 
       13 34977 1 1  2 SER HB3  H 378.720 79.232 30.635 1.00 . A A . 119 SER HB3  1 1 
       13 34978 1 1  2 SER HG   H 379.641 81.562 31.885 1.00 . A A . 119 SER HG   1 1 
       13 34979 1 1  2 SER N    N 380.905 79.602 33.203 1.00 . A A . 119 SER N    1 1 
       13 34980 1 1  2 SER O    O 380.586 76.571 31.600 1.00 . A A . 119 SER O    1 1 
       13 34981 1 1  2 SER OG   O 378.947 80.903 31.818 1.00 . A A . 119 SER OG   1 1 
       13 34982 1 1  3 ASN C    C 383.759 76.417 31.368 1.00 . A A . 120 ASN C    1 1 
       13 34983 1 1  3 ASN CA   C 382.893 77.121 30.322 1.00 . A A . 120 ASN CA   1 1 
       13 34984 1 1  3 ASN CB   C 383.793 77.830 29.308 1.00 . A A . 120 ASN CB   1 1 
       13 34985 1 1  3 ASN CG   C 384.805 78.706 30.048 1.00 . A A . 120 ASN CG   1 1 
       13 34986 1 1  3 ASN H    H 382.268 79.071 30.992 1.00 . A A . 120 ASN H    1 1 
       13 34987 1 1  3 ASN HA   H 382.280 76.393 29.812 1.00 . A A . 120 ASN HA   1 1 
       13 34988 1 1  3 ASN HB2  H 384.318 77.093 28.716 1.00 . A A . 120 ASN HB2  1 1 
       13 34989 1 1  3 ASN HB3  H 383.189 78.448 28.661 1.00 . A A . 120 ASN HB3  1 1 
       13 34990 1 1  3 ASN HD21 H 386.368 77.976 29.066 1.00 . A A . 120 ASN HD21 1 1 
       13 34991 1 1  3 ASN HD22 H 386.729 79.165 30.224 1.00 . A A . 120 ASN HD22 1 1 
       13 34992 1 1  3 ASN N    N 382.018 78.124 30.995 1.00 . A A . 120 ASN N    1 1 
       13 34993 1 1  3 ASN ND2  N 386.073 78.608 29.755 1.00 . A A . 120 ASN ND2  1 1 
       13 34994 1 1  3 ASN O    O 384.961 76.312 31.223 1.00 . A A . 120 ASN O    1 1 
       13 34995 1 1  3 ASN OD1  O 384.438 79.489 30.902 1.00 . A A . 120 ASN OD1  1 1 
       13 34996 1 1  4 ASP C    C 384.032 73.742 33.148 1.00 . A A . 121 ASP C    1 1 
       13 34997 1 1  4 ASP CA   C 383.951 75.236 33.474 1.00 . A A . 121 ASP CA   1 1 
       13 34998 1 1  4 ASP CB   C 383.273 75.425 34.832 1.00 . A A . 121 ASP CB   1 1 
       13 34999 1 1  4 ASP CG   C 381.853 74.858 34.777 1.00 . A A . 121 ASP CG   1 1 
       13 35000 1 1  4 ASP H    H 382.190 76.027 32.520 1.00 . A A . 121 ASP H    1 1 
       13 35001 1 1  4 ASP HA   H 384.948 75.650 33.509 1.00 . A A . 121 ASP HA   1 1 
       13 35002 1 1  4 ASP HB2  H 383.840 74.909 35.593 1.00 . A A . 121 ASP HB2  1 1 
       13 35003 1 1  4 ASP HB3  H 383.228 76.478 35.068 1.00 . A A . 121 ASP HB3  1 1 
       13 35004 1 1  4 ASP N    N 383.160 75.932 32.421 1.00 . A A . 121 ASP N    1 1 
       13 35005 1 1  4 ASP O    O 384.705 72.987 33.820 1.00 . A A . 121 ASP O    1 1 
       13 35006 1 1  4 ASP OD1  O 381.102 75.277 33.913 1.00 . A A . 121 ASP OD1  1 1 
       13 35007 1 1  4 ASP OD2  O 381.542 74.014 35.602 1.00 . A A . 121 ASP OD2  1 1 
       13 35008 1 1  5 SER C    C 382.856 71.032 32.922 1.00 . A A . 122 SER C    1 1 
       13 35009 1 1  5 SER CA   C 383.388 71.868 31.756 1.00 . A A . 122 SER CA   1 1 
       13 35010 1 1  5 SER CB   C 384.830 71.457 31.452 1.00 . A A . 122 SER CB   1 1 
       13 35011 1 1  5 SER H    H 382.813 73.937 31.593 1.00 . A A . 122 SER H    1 1 
       13 35012 1 1  5 SER HA   H 382.775 71.701 30.884 1.00 . A A . 122 SER HA   1 1 
       13 35013 1 1  5 SER HB2  H 385.323 71.164 32.363 1.00 . A A . 122 SER HB2  1 1 
       13 35014 1 1  5 SER HB3  H 384.826 70.622 30.763 1.00 . A A . 122 SER HB3  1 1 
       13 35015 1 1  5 SER HG   H 385.987 72.243 30.101 1.00 . A A . 122 SER HG   1 1 
       13 35016 1 1  5 SER N    N 383.351 73.311 32.123 1.00 . A A . 122 SER N    1 1 
       13 35017 1 1  5 SER O    O 382.705 71.514 34.026 1.00 . A A . 122 SER O    1 1 
       13 35018 1 1  5 SER OG   O 385.521 72.558 30.878 1.00 . A A . 122 SER OG   1 1 
       13 35019 1 1  6 SER C    C 381.853 67.491 33.249 1.00 . A A . 123 SER C    1 1 
       13 35020 1 1  6 SER CA   C 382.045 68.914 33.776 1.00 . A A . 123 SER CA   1 1 
       13 35021 1 1  6 SER CB   C 380.703 69.464 34.264 1.00 . A A . 123 SER CB   1 1 
       13 35022 1 1  6 SER H    H 382.697 69.412 31.784 1.00 . A A . 123 SER H    1 1 
       13 35023 1 1  6 SER HA   H 382.749 68.904 34.595 1.00 . A A . 123 SER HA   1 1 
       13 35024 1 1  6 SER HB2  H 380.871 70.311 34.906 1.00 . A A . 123 SER HB2  1 1 
       13 35025 1 1  6 SER HB3  H 380.111 69.771 33.411 1.00 . A A . 123 SER HB3  1 1 
       13 35026 1 1  6 SER HG   H 379.420 68.884 35.606 1.00 . A A . 123 SER HG   1 1 
       13 35027 1 1  6 SER N    N 382.568 69.781 32.683 1.00 . A A . 123 SER N    1 1 
       13 35028 1 1  6 SER O    O 382.248 66.528 33.875 1.00 . A A . 123 SER O    1 1 
       13 35029 1 1  6 SER OG   O 380.019 68.453 34.991 1.00 . A A . 123 SER OG   1 1 
       13 35030 1 1  7 ASP C    C 380.298 65.117 32.552 1.00 . A A . 124 ASP C    1 1 
       13 35031 1 1  7 ASP CA   C 381.033 65.992 31.532 1.00 . A A . 124 ASP CA   1 1 
       13 35032 1 1  7 ASP CB   C 382.387 65.359 31.205 1.00 . A A . 124 ASP CB   1 1 
       13 35033 1 1  7 ASP CG   C 383.282 66.393 30.517 1.00 . A A . 124 ASP CG   1 1 
       13 35034 1 1  7 ASP H    H 380.939 68.143 31.612 1.00 . A A . 124 ASP H    1 1 
       13 35035 1 1  7 ASP HA   H 380.447 66.067 30.629 1.00 . A A . 124 ASP HA   1 1 
       13 35036 1 1  7 ASP HB2  H 382.858 65.025 32.119 1.00 . A A . 124 ASP HB2  1 1 
       13 35037 1 1  7 ASP HB3  H 382.241 64.517 30.546 1.00 . A A . 124 ASP HB3  1 1 
       13 35038 1 1  7 ASP N    N 381.249 67.352 32.101 1.00 . A A . 124 ASP N    1 1 
       13 35039 1 1  7 ASP O    O 380.867 64.201 33.112 1.00 . A A . 124 ASP O    1 1 
       13 35040 1 1  7 ASP OD1  O 382.746 67.240 29.821 1.00 . A A . 124 ASP OD1  1 1 
       13 35041 1 1  7 ASP OD2  O 384.486 66.318 30.698 1.00 . A A . 124 ASP OD2  1 1 
       13 35042 1 1  8 PRO C    C 378.036 63.154 33.308 1.00 . A A . 125 PRO C    1 1 
       13 35043 1 1  8 PRO CA   C 378.247 64.600 33.770 1.00 . A A . 125 PRO CA   1 1 
       13 35044 1 1  8 PRO CB   C 376.915 65.353 33.814 1.00 . A A . 125 PRO CB   1 1 
       13 35045 1 1  8 PRO CD   C 378.329 66.512 32.119 1.00 . A A . 125 PRO CD   1 1 
       13 35046 1 1  8 PRO CG   C 376.985 66.544 32.850 1.00 . A A . 125 PRO CG   1 1 
       13 35047 1 1  8 PRO HA   H 378.709 64.623 34.743 1.00 . A A . 125 PRO HA   1 1 
       13 35048 1 1  8 PRO HB2  H 376.115 64.689 33.517 1.00 . A A . 125 PRO HB2  1 1 
       13 35049 1 1  8 PRO HB3  H 376.735 65.711 34.817 1.00 . A A . 125 PRO HB3  1 1 
       13 35050 1 1  8 PRO HD2  H 378.183 66.303 31.068 1.00 . A A . 125 PRO HD2  1 1 
       13 35051 1 1  8 PRO HD3  H 378.863 67.438 32.259 1.00 . A A . 125 PRO HD3  1 1 
       13 35052 1 1  8 PRO HG2  H 376.179 66.475 32.133 1.00 . A A . 125 PRO HG2  1 1 
       13 35053 1 1  8 PRO HG3  H 376.899 67.465 33.406 1.00 . A A . 125 PRO HG3  1 1 
       13 35054 1 1  8 PRO N    N 379.041 65.394 32.795 1.00 . A A . 125 PRO N    1 1 
       13 35055 1 1  8 PRO O    O 377.944 62.244 34.108 1.00 . A A . 125 PRO O    1 1 
       13 35056 1 1  9 LEU C    C 378.855 60.642 32.052 1.00 . A A . 126 LEU C    1 1 
       13 35057 1 1  9 LEU CA   C 377.752 61.554 31.513 1.00 . A A . 126 LEU CA   1 1 
       13 35058 1 1  9 LEU CB   C 377.801 61.562 29.982 1.00 . A A . 126 LEU CB   1 1 
       13 35059 1 1  9 LEU CD1  C 376.932 62.967 28.108 1.00 . A A . 126 LEU CD1  1 1 
       13 35060 1 1  9 LEU CD2  C 375.441 61.293 29.207 1.00 . A A . 126 LEU CD2  1 1 
       13 35061 1 1  9 LEU CG   C 376.575 62.296 29.434 1.00 . A A . 126 LEU CG   1 1 
       13 35062 1 1  9 LEU H    H 378.033 63.687 31.395 1.00 . A A . 126 LEU H    1 1 
       13 35063 1 1  9 LEU HA   H 376.791 61.188 31.840 1.00 . A A . 126 LEU HA   1 1 
       13 35064 1 1  9 LEU HB2  H 378.699 62.064 29.654 1.00 . A A . 126 LEU HB2  1 1 
       13 35065 1 1  9 LEU HB3  H 377.802 60.546 29.617 1.00 . A A . 126 LEU HB3  1 1 
       13 35066 1 1  9 LEU HD11 H 377.720 63.688 28.270 1.00 . A A . 126 LEU HD11 1 1 
       13 35067 1 1  9 LEU HD12 H 376.061 63.467 27.711 1.00 . A A . 126 LEU HD12 1 1 
       13 35068 1 1  9 LEU HD13 H 377.269 62.219 27.405 1.00 . A A . 126 LEU HD13 1 1 
       13 35069 1 1  9 LEU HD21 H 375.286 60.714 30.105 1.00 . A A . 126 LEU HD21 1 1 
       13 35070 1 1  9 LEU HD22 H 375.702 60.633 28.393 1.00 . A A . 126 LEU HD22 1 1 
       13 35071 1 1  9 LEU HD23 H 374.534 61.826 28.961 1.00 . A A . 126 LEU HD23 1 1 
       13 35072 1 1  9 LEU HG   H 376.259 63.046 30.145 1.00 . A A . 126 LEU HG   1 1 
       13 35073 1 1  9 LEU N    N 377.958 62.938 32.023 1.00 . A A . 126 LEU N    1 1 
       13 35074 1 1  9 LEU O    O 378.594 59.570 32.561 1.00 . A A . 126 LEU O    1 1 
       13 35075 1 1 10 VAL C    C 380.910 59.789 33.891 1.00 . A A . 127 VAL C    1 1 
       13 35076 1 1 10 VAL CA   C 381.205 60.213 32.451 1.00 . A A . 127 VAL CA   1 1 
       13 35077 1 1 10 VAL CB   C 382.509 61.010 32.413 1.00 . A A . 127 VAL CB   1 1 
       13 35078 1 1 10 VAL CG1  C 383.639 60.169 33.009 1.00 . A A . 127 VAL CG1  1 1 
       13 35079 1 1 10 VAL CG2  C 382.847 61.364 30.963 1.00 . A A . 127 VAL CG2  1 1 
       13 35080 1 1 10 VAL H    H 380.278 61.925 31.530 1.00 . A A . 127 VAL H    1 1 
       13 35081 1 1 10 VAL HA   H 381.302 59.333 31.830 1.00 . A A . 127 VAL HA   1 1 
       13 35082 1 1 10 VAL HB   H 382.392 61.916 32.990 1.00 . A A . 127 VAL HB   1 1 
       13 35083 1 1 10 VAL HG11 H 383.518 60.109 34.081 1.00 . A A . 127 VAL HG11 1 1 
       13 35084 1 1 10 VAL HG12 H 384.589 60.629 32.780 1.00 . A A . 127 VAL HG12 1 1 
       13 35085 1 1 10 VAL HG13 H 383.609 59.175 32.588 1.00 . A A . 127 VAL HG13 1 1 
       13 35086 1 1 10 VAL HG21 H 383.698 62.027 30.944 1.00 . A A . 127 VAL HG21 1 1 
       13 35087 1 1 10 VAL HG22 H 382.000 61.852 30.505 1.00 . A A . 127 VAL HG22 1 1 
       13 35088 1 1 10 VAL HG23 H 383.080 60.462 30.418 1.00 . A A . 127 VAL HG23 1 1 
       13 35089 1 1 10 VAL N    N 380.087 61.058 31.945 1.00 . A A . 127 VAL N    1 1 
       13 35090 1 1 10 VAL O    O 381.195 58.679 34.291 1.00 . A A . 127 VAL O    1 1 
       13 35091 1 1 11 VAL C    C 378.946 59.232 36.106 1.00 . A A . 128 VAL C    1 1 
       13 35092 1 1 11 VAL CA   C 380.028 60.309 36.084 1.00 . A A . 128 VAL CA   1 1 
       13 35093 1 1 11 VAL CB   C 379.530 61.553 36.818 1.00 . A A . 128 VAL CB   1 1 
       13 35094 1 1 11 VAL CG1  C 379.265 61.220 38.289 1.00 . A A . 128 VAL CG1  1 1 
       13 35095 1 1 11 VAL CG2  C 380.594 62.645 36.724 1.00 . A A . 128 VAL CG2  1 1 
       13 35096 1 1 11 VAL H    H 380.118 61.555 34.329 1.00 . A A . 128 VAL H    1 1 
       13 35097 1 1 11 VAL HA   H 380.920 59.936 36.565 1.00 . A A . 128 VAL HA   1 1 
       13 35098 1 1 11 VAL HB   H 378.616 61.900 36.358 1.00 . A A . 128 VAL HB   1 1 
       13 35099 1 1 11 VAL HG11 H 379.542 62.064 38.904 1.00 . A A . 128 VAL HG11 1 1 
       13 35100 1 1 11 VAL HG12 H 379.848 60.359 38.579 1.00 . A A . 128 VAL HG12 1 1 
       13 35101 1 1 11 VAL HG13 H 378.215 61.006 38.426 1.00 . A A . 128 VAL HG13 1 1 
       13 35102 1 1 11 VAL HG21 H 380.622 63.201 37.649 1.00 . A A . 128 VAL HG21 1 1 
       13 35103 1 1 11 VAL HG22 H 380.355 63.312 35.909 1.00 . A A . 128 VAL HG22 1 1 
       13 35104 1 1 11 VAL HG23 H 381.560 62.193 36.547 1.00 . A A . 128 VAL HG23 1 1 
       13 35105 1 1 11 VAL N    N 380.340 60.664 34.671 1.00 . A A . 128 VAL N    1 1 
       13 35106 1 1 11 VAL O    O 379.180 58.117 36.529 1.00 . A A . 128 VAL O    1 1 
       13 35107 1 1 12 ALA C    C 377.227 57.243 35.012 1.00 . A A . 129 ALA C    1 1 
       13 35108 1 1 12 ALA CA   C 376.681 58.529 35.632 1.00 . A A . 129 ALA CA   1 1 
       13 35109 1 1 12 ALA CB   C 375.507 59.042 34.797 1.00 . A A . 129 ALA CB   1 1 
       13 35110 1 1 12 ALA H    H 377.599 60.449 35.299 1.00 . A A . 129 ALA H    1 1 
       13 35111 1 1 12 ALA HA   H 376.353 58.335 36.642 1.00 . A A . 129 ALA HA   1 1 
       13 35112 1 1 12 ALA HB1  H 375.685 58.825 33.753 1.00 . A A . 129 ALA HB1  1 1 
       13 35113 1 1 12 ALA HB2  H 375.408 60.108 34.932 1.00 . A A . 129 ALA HB2  1 1 
       13 35114 1 1 12 ALA HB3  H 374.598 58.553 35.116 1.00 . A A . 129 ALA HB3  1 1 
       13 35115 1 1 12 ALA N    N 377.767 59.547 35.644 1.00 . A A . 129 ALA N    1 1 
       13 35116 1 1 12 ALA O    O 376.668 56.175 35.164 1.00 . A A . 129 ALA O    1 1 
       13 35117 1 1 13 ALA C    C 379.923 55.502 34.649 1.00 . A A . 130 ALA C    1 1 
       13 35118 1 1 13 ALA CA   C 378.931 56.147 33.679 1.00 . A A . 130 ALA CA   1 1 
       13 35119 1 1 13 ALA CB   C 379.671 56.577 32.412 1.00 . A A . 130 ALA CB   1 1 
       13 35120 1 1 13 ALA H    H 378.755 58.221 34.213 1.00 . A A . 130 ALA H    1 1 
       13 35121 1 1 13 ALA HA   H 378.158 55.439 33.424 1.00 . A A . 130 ALA HA   1 1 
       13 35122 1 1 13 ALA HB1  H 380.649 56.951 32.676 1.00 . A A . 130 ALA HB1  1 1 
       13 35123 1 1 13 ALA HB2  H 379.110 57.356 31.915 1.00 . A A . 130 ALA HB2  1 1 
       13 35124 1 1 13 ALA HB3  H 379.776 55.731 31.751 1.00 . A A . 130 ALA HB3  1 1 
       13 35125 1 1 13 ALA N    N 378.326 57.346 34.316 1.00 . A A . 130 ALA N    1 1 
       13 35126 1 1 13 ALA O    O 380.169 54.313 34.605 1.00 . A A . 130 ALA O    1 1 
       13 35127 1 1 14 ASN C    C 380.726 54.910 37.560 1.00 . A A . 131 ASN C    1 1 
       13 35128 1 1 14 ASN CA   C 381.472 55.719 36.498 1.00 . A A . 131 ASN CA   1 1 
       13 35129 1 1 14 ASN CB   C 382.235 56.862 37.172 1.00 . A A . 131 ASN CB   1 1 
       13 35130 1 1 14 ASN CG   C 381.605 57.163 38.534 1.00 . A A . 131 ASN CG   1 1 
       13 35131 1 1 14 ASN H    H 380.284 57.238 35.542 1.00 . A A . 131 ASN H    1 1 
       13 35132 1 1 14 ASN HA   H 382.169 55.077 35.980 1.00 . A A . 131 ASN HA   1 1 
       13 35133 1 1 14 ASN HB2  H 383.268 56.574 37.307 1.00 . A A . 131 ASN HB2  1 1 
       13 35134 1 1 14 ASN HB3  H 382.184 57.744 36.552 1.00 . A A . 131 ASN HB3  1 1 
       13 35135 1 1 14 ASN HD21 H 380.282 58.447 37.799 1.00 . A A . 131 ASN HD21 1 1 
       13 35136 1 1 14 ASN HD22 H 380.206 58.208 39.477 1.00 . A A . 131 ASN HD22 1 1 
       13 35137 1 1 14 ASN N    N 380.495 56.281 35.526 1.00 . A A . 131 ASN N    1 1 
       13 35138 1 1 14 ASN ND2  N 380.616 58.009 38.610 1.00 . A A . 131 ASN ND2  1 1 
       13 35139 1 1 14 ASN O    O 381.192 53.884 38.013 1.00 . A A . 131 ASN O    1 1 
       13 35140 1 1 14 ASN OD1  O 382.020 56.621 39.540 1.00 . A A . 131 ASN OD1  1 1 
       13 35141 1 1 15 ILE C    C 378.660 53.155 38.571 1.00 . A A . 132 ILE C    1 1 
       13 35142 1 1 15 ILE CA   C 378.800 54.619 38.995 1.00 . A A . 132 ILE CA   1 1 
       13 35143 1 1 15 ILE CB   C 377.411 55.242 39.143 1.00 . A A . 132 ILE CB   1 1 
       13 35144 1 1 15 ILE CD1  C 376.210 57.397 39.542 1.00 . A A . 132 ILE CD1  1 1 
       13 35145 1 1 15 ILE CG1  C 377.523 56.766 39.074 1.00 . A A . 132 ILE CG1  1 1 
       13 35146 1 1 15 ILE CG2  C 376.810 54.838 40.489 1.00 . A A . 132 ILE CG2  1 1 
       13 35147 1 1 15 ILE H    H 379.213 56.194 37.585 1.00 . A A . 132 ILE H    1 1 
       13 35148 1 1 15 ILE HA   H 379.320 54.672 39.941 1.00 . A A . 132 ILE HA   1 1 
       13 35149 1 1 15 ILE HB   H 376.773 54.889 38.345 1.00 . A A . 132 ILE HB   1 1 
       13 35150 1 1 15 ILE HD11 H 375.389 56.736 39.306 1.00 . A A . 132 ILE HD11 1 1 
       13 35151 1 1 15 ILE HD12 H 376.066 58.342 39.039 1.00 . A A . 132 ILE HD12 1 1 
       13 35152 1 1 15 ILE HD13 H 376.248 57.558 40.609 1.00 . A A . 132 ILE HD13 1 1 
       13 35153 1 1 15 ILE HG12 H 378.330 57.096 39.713 1.00 . A A . 132 ILE HG12 1 1 
       13 35154 1 1 15 ILE HG13 H 377.722 57.068 38.058 1.00 . A A . 132 ILE HG13 1 1 
       13 35155 1 1 15 ILE HG21 H 375.733 54.821 40.413 1.00 . A A . 132 ILE HG21 1 1 
       13 35156 1 1 15 ILE HG22 H 377.108 55.549 41.244 1.00 . A A . 132 ILE HG22 1 1 
       13 35157 1 1 15 ILE HG23 H 377.166 53.855 40.762 1.00 . A A . 132 ILE HG23 1 1 
       13 35158 1 1 15 ILE N    N 379.571 55.364 37.962 1.00 . A A . 132 ILE N    1 1 
       13 35159 1 1 15 ILE O    O 378.850 52.250 39.361 1.00 . A A . 132 ILE O    1 1 
       13 35160 1 1 16 ILE C    C 379.579 50.911 36.622 1.00 . A A . 133 ILE C    1 1 
       13 35161 1 1 16 ILE CA   C 378.192 51.507 36.861 1.00 . A A . 133 ILE CA   1 1 
       13 35162 1 1 16 ILE CB   C 377.384 51.475 35.560 1.00 . A A . 133 ILE CB   1 1 
       13 35163 1 1 16 ILE CD1  C 376.316 49.927 33.911 1.00 . A A . 133 ILE CD1  1 1 
       13 35164 1 1 16 ILE CG1  C 377.380 50.048 35.004 1.00 . A A . 133 ILE CG1  1 1 
       13 35165 1 1 16 ILE CG2  C 378.016 52.419 34.536 1.00 . A A . 133 ILE CG2  1 1 
       13 35166 1 1 16 ILE H    H 378.192 53.657 36.707 1.00 . A A . 133 ILE H    1 1 
       13 35167 1 1 16 ILE HA   H 377.679 50.930 37.616 1.00 . A A . 133 ILE HA   1 1 
       13 35168 1 1 16 ILE HB   H 376.369 51.788 35.760 1.00 . A A . 133 ILE HB   1 1 
       13 35169 1 1 16 ILE HD11 H 376.536 49.074 33.287 1.00 . A A . 133 ILE HD11 1 1 
       13 35170 1 1 16 ILE HD12 H 376.315 50.824 33.309 1.00 . A A . 133 ILE HD12 1 1 
       13 35171 1 1 16 ILE HD13 H 375.345 49.798 34.366 1.00 . A A . 133 ILE HD13 1 1 
       13 35172 1 1 16 ILE HG12 H 378.351 49.820 34.591 1.00 . A A . 133 ILE HG12 1 1 
       13 35173 1 1 16 ILE HG13 H 377.155 49.353 35.800 1.00 . A A . 133 ILE HG13 1 1 
       13 35174 1 1 16 ILE HG21 H 378.002 53.428 34.920 1.00 . A A . 133 ILE HG21 1 1 
       13 35175 1 1 16 ILE HG22 H 377.455 52.377 33.614 1.00 . A A . 133 ILE HG22 1 1 
       13 35176 1 1 16 ILE HG23 H 379.036 52.118 34.350 1.00 . A A . 133 ILE HG23 1 1 
       13 35177 1 1 16 ILE N    N 378.336 52.915 37.330 1.00 . A A . 133 ILE N    1 1 
       13 35178 1 1 16 ILE O    O 379.801 49.734 36.822 1.00 . A A . 133 ILE O    1 1 
       13 35179 1 1 17 GLY C    C 382.444 50.620 37.265 1.00 . A A . 134 GLY C    1 1 
       13 35180 1 1 17 GLY CA   C 381.890 51.189 35.959 1.00 . A A . 134 GLY CA   1 1 
       13 35181 1 1 17 GLY H    H 380.322 52.663 36.050 1.00 . A A . 134 GLY H    1 1 
       13 35182 1 1 17 GLY HA2  H 381.853 50.411 35.210 1.00 . A A . 134 GLY HA2  1 1 
       13 35183 1 1 17 GLY HA3  H 382.530 51.989 35.618 1.00 . A A . 134 GLY HA3  1 1 
       13 35184 1 1 17 GLY N    N 380.518 51.715 36.201 1.00 . A A . 134 GLY N    1 1 
       13 35185 1 1 17 GLY O    O 383.012 49.545 37.299 1.00 . A A . 134 GLY O    1 1 
       13 35186 1 1 18 ILE C    C 381.964 49.612 40.068 1.00 . A A . 135 ILE C    1 1 
       13 35187 1 1 18 ILE CA   C 382.781 50.832 39.651 1.00 . A A . 135 ILE CA   1 1 
       13 35188 1 1 18 ILE CB   C 382.640 51.928 40.708 1.00 . A A . 135 ILE CB   1 1 
       13 35189 1 1 18 ILE CD1  C 383.160 54.314 41.235 1.00 . A A . 135 ILE CD1  1 1 
       13 35190 1 1 18 ILE CG1  C 383.433 53.160 40.269 1.00 . A A . 135 ILE CG1  1 1 
       13 35191 1 1 18 ILE CG2  C 383.184 51.423 42.043 1.00 . A A . 135 ILE CG2  1 1 
       13 35192 1 1 18 ILE H    H 381.809 52.193 38.297 1.00 . A A . 135 ILE H    1 1 
       13 35193 1 1 18 ILE HA   H 383.821 50.556 39.554 1.00 . A A . 135 ILE HA   1 1 
       13 35194 1 1 18 ILE HB   H 381.596 52.190 40.818 1.00 . A A . 135 ILE HB   1 1 
       13 35195 1 1 18 ILE HD11 H 383.551 54.066 42.211 1.00 . A A . 135 ILE HD11 1 1 
       13 35196 1 1 18 ILE HD12 H 382.095 54.480 41.306 1.00 . A A . 135 ILE HD12 1 1 
       13 35197 1 1 18 ILE HD13 H 383.641 55.209 40.872 1.00 . A A . 135 ILE HD13 1 1 
       13 35198 1 1 18 ILE HG12 H 384.488 52.928 40.272 1.00 . A A . 135 ILE HG12 1 1 
       13 35199 1 1 18 ILE HG13 H 383.132 53.449 39.273 1.00 . A A . 135 ILE HG13 1 1 
       13 35200 1 1 18 ILE HG21 H 383.619 50.444 41.908 1.00 . A A . 135 ILE HG21 1 1 
       13 35201 1 1 18 ILE HG22 H 382.378 51.362 42.761 1.00 . A A . 135 ILE HG22 1 1 
       13 35202 1 1 18 ILE HG23 H 383.938 52.106 42.405 1.00 . A A . 135 ILE HG23 1 1 
       13 35203 1 1 18 ILE N    N 382.275 51.332 38.345 1.00 . A A . 135 ILE N    1 1 
       13 35204 1 1 18 ILE O    O 382.496 48.541 40.287 1.00 . A A . 135 ILE O    1 1 
       13 35205 1 1 19 LEU C    C 380.209 47.398 39.691 1.00 . A A . 136 LEU C    1 1 
       13 35206 1 1 19 LEU CA   C 379.828 48.594 40.562 1.00 . A A . 136 LEU CA   1 1 
       13 35207 1 1 19 LEU CB   C 378.351 48.938 40.353 1.00 . A A . 136 LEU CB   1 1 
       13 35208 1 1 19 LEU CD1  C 376.658 50.543 41.253 1.00 . A A . 136 LEU CD1  1 1 
       13 35209 1 1 19 LEU CD2  C 377.250 48.493 42.551 1.00 . A A . 136 LEU CD2  1 1 
       13 35210 1 1 19 LEU CG   C 377.790 49.583 41.623 1.00 . A A . 136 LEU CG   1 1 
       13 35211 1 1 19 LEU H    H 380.255 50.626 39.983 1.00 . A A . 136 LEU H    1 1 
       13 35212 1 1 19 LEU HA   H 380.002 48.355 41.601 1.00 . A A . 136 LEU HA   1 1 
       13 35213 1 1 19 LEU HB2  H 378.256 49.627 39.526 1.00 . A A . 136 LEU HB2  1 1 
       13 35214 1 1 19 LEU HB3  H 377.799 48.036 40.136 1.00 . A A . 136 LEU HB3  1 1 
       13 35215 1 1 19 LEU HD11 H 375.941 50.030 40.629 1.00 . A A . 136 LEU HD11 1 1 
       13 35216 1 1 19 LEU HD12 H 377.064 51.387 40.716 1.00 . A A . 136 LEU HD12 1 1 
       13 35217 1 1 19 LEU HD13 H 376.171 50.888 42.153 1.00 . A A . 136 LEU HD13 1 1 
       13 35218 1 1 19 LEU HD21 H 377.936 47.658 42.563 1.00 . A A . 136 LEU HD21 1 1 
       13 35219 1 1 19 LEU HD22 H 376.287 48.160 42.193 1.00 . A A . 136 LEU HD22 1 1 
       13 35220 1 1 19 LEU HD23 H 377.147 48.889 43.550 1.00 . A A . 136 LEU HD23 1 1 
       13 35221 1 1 19 LEU HG   H 378.574 50.131 42.126 1.00 . A A . 136 LEU HG   1 1 
       13 35222 1 1 19 LEU N    N 380.671 49.757 40.171 1.00 . A A . 136 LEU N    1 1 
       13 35223 1 1 19 LEU O    O 380.185 46.263 40.127 1.00 . A A . 136 LEU O    1 1 
       13 35224 1 1 20 HIS C    C 382.192 45.824 38.157 1.00 . A A . 137 HIS C    1 1 
       13 35225 1 1 20 HIS CA   C 380.973 46.528 37.564 1.00 . A A . 137 HIS CA   1 1 
       13 35226 1 1 20 HIS CB   C 381.336 47.076 36.185 1.00 . A A . 137 HIS CB   1 1 
       13 35227 1 1 20 HIS CD2  C 383.858 47.006 35.453 1.00 . A A . 137 HIS CD2  1 1 
       13 35228 1 1 20 HIS CE1  C 384.052 44.860 35.211 1.00 . A A . 137 HIS CE1  1 1 
       13 35229 1 1 20 HIS CG   C 382.634 46.459 35.747 1.00 . A A . 137 HIS CG   1 1 
       13 35230 1 1 20 HIS H    H 380.597 48.569 38.134 1.00 . A A . 137 HIS H    1 1 
       13 35231 1 1 20 HIS HA   H 380.156 45.826 37.474 1.00 . A A . 137 HIS HA   1 1 
       13 35232 1 1 20 HIS HB2  H 380.558 46.825 35.479 1.00 . A A . 137 HIS HB2  1 1 
       13 35233 1 1 20 HIS HB3  H 381.446 48.148 36.238 1.00 . A A . 137 HIS HB3  1 1 
       13 35234 1 1 20 HIS HD2  H 384.090 48.061 35.478 1.00 . A A . 137 HIS HD2  1 1 
       13 35235 1 1 20 HIS HE1  H 384.457 43.879 35.013 1.00 . A A . 137 HIS HE1  1 1 
       13 35236 1 1 20 HIS HE2  H 385.724 46.081 35.002 1.00 . A A . 137 HIS HE2  1 1 
       13 35237 1 1 20 HIS N    N 380.575 47.646 38.462 1.00 . A A . 137 HIS N    1 1 
       13 35238 1 1 20 HIS ND1  N 382.782 45.091 35.585 1.00 . A A . 137 HIS ND1  1 1 
       13 35239 1 1 20 HIS NE2  N 384.754 45.996 35.115 1.00 . A A . 137 HIS NE2  1 1 
       13 35240 1 1 20 HIS O    O 382.186 44.632 38.381 1.00 . A A . 137 HIS O    1 1 
       13 35241 1 1 21 LEU C    C 384.104 45.171 40.261 1.00 . A A . 138 LEU C    1 1 
       13 35242 1 1 21 LEU CA   C 384.466 45.933 38.986 1.00 . A A . 138 LEU CA   1 1 
       13 35243 1 1 21 LEU CB   C 385.487 47.027 39.321 1.00 . A A . 138 LEU CB   1 1 
       13 35244 1 1 21 LEU CD1  C 387.185 48.596 38.373 1.00 . A A . 138 LEU CD1  1 1 
       13 35245 1 1 21 LEU CD2  C 387.218 46.193 37.690 1.00 . A A . 138 LEU CD2  1 1 
       13 35246 1 1 21 LEU CG   C 386.315 47.374 38.077 1.00 . A A . 138 LEU CG   1 1 
       13 35247 1 1 21 LEU H    H 383.226 47.520 38.218 1.00 . A A . 138 LEU H    1 1 
       13 35248 1 1 21 LEU HA   H 384.891 45.249 38.268 1.00 . A A . 138 LEU HA   1 1 
       13 35249 1 1 21 LEU HB2  H 384.961 47.910 39.657 1.00 . A A . 138 LEU HB2  1 1 
       13 35250 1 1 21 LEU HB3  H 386.142 46.683 40.108 1.00 . A A . 138 LEU HB3  1 1 
       13 35251 1 1 21 LEU HD11 H 387.900 48.352 39.145 1.00 . A A . 138 LEU HD11 1 1 
       13 35252 1 1 21 LEU HD12 H 386.559 49.411 38.707 1.00 . A A . 138 LEU HD12 1 1 
       13 35253 1 1 21 LEU HD13 H 387.710 48.890 37.476 1.00 . A A . 138 LEU HD13 1 1 
       13 35254 1 1 21 LEU HD21 H 386.827 45.722 36.800 1.00 . A A . 138 LEU HD21 1 1 
       13 35255 1 1 21 LEU HD22 H 387.244 45.476 38.493 1.00 . A A . 138 LEU HD22 1 1 
       13 35256 1 1 21 LEU HD23 H 388.216 46.555 37.495 1.00 . A A . 138 LEU HD23 1 1 
       13 35257 1 1 21 LEU HG   H 385.648 47.602 37.258 1.00 . A A . 138 LEU HG   1 1 
       13 35258 1 1 21 LEU N    N 383.242 46.557 38.410 1.00 . A A . 138 LEU N    1 1 
       13 35259 1 1 21 LEU O    O 384.495 44.037 40.447 1.00 . A A . 138 LEU O    1 1 
       13 35260 1 1 22 ILE C    C 382.316 43.753 42.079 1.00 . A A . 139 ILE C    1 1 
       13 35261 1 1 22 ILE CA   C 382.984 45.092 42.406 1.00 . A A . 139 ILE CA   1 1 
       13 35262 1 1 22 ILE CB   C 382.014 45.973 43.196 1.00 . A A . 139 ILE CB   1 1 
       13 35263 1 1 22 ILE CD1  C 381.803 48.182 44.350 1.00 . A A . 139 ILE CD1  1 1 
       13 35264 1 1 22 ILE CG1  C 382.787 47.128 43.839 1.00 . A A . 139 ILE CG1  1 1 
       13 35265 1 1 22 ILE CG2  C 381.341 45.140 44.288 1.00 . A A . 139 ILE CG2  1 1 
       13 35266 1 1 22 ILE H    H 383.061 46.701 40.975 1.00 . A A . 139 ILE H    1 1 
       13 35267 1 1 22 ILE HA   H 383.871 44.915 42.998 1.00 . A A . 139 ILE HA   1 1 
       13 35268 1 1 22 ILE HB   H 381.261 46.367 42.528 1.00 . A A . 139 ILE HB   1 1 
       13 35269 1 1 22 ILE HD11 H 381.328 48.668 43.512 1.00 . A A . 139 ILE HD11 1 1 
       13 35270 1 1 22 ILE HD12 H 382.334 48.916 44.938 1.00 . A A . 139 ILE HD12 1 1 
       13 35271 1 1 22 ILE HD13 H 381.051 47.706 44.963 1.00 . A A . 139 ILE HD13 1 1 
       13 35272 1 1 22 ILE HG12 H 383.375 46.752 44.664 1.00 . A A . 139 ILE HG12 1 1 
       13 35273 1 1 22 ILE HG13 H 383.441 47.575 43.105 1.00 . A A . 139 ILE HG13 1 1 
       13 35274 1 1 22 ILE HG21 H 380.938 45.796 45.045 1.00 . A A . 139 ILE HG21 1 1 
       13 35275 1 1 22 ILE HG22 H 382.068 44.479 44.737 1.00 . A A . 139 ILE HG22 1 1 
       13 35276 1 1 22 ILE HG23 H 380.542 44.556 43.855 1.00 . A A . 139 ILE HG23 1 1 
       13 35277 1 1 22 ILE N    N 383.365 45.784 41.143 1.00 . A A . 139 ILE N    1 1 
       13 35278 1 1 22 ILE O    O 382.455 42.786 42.801 1.00 . A A . 139 ILE O    1 1 
       13 35279 1 1 23 LEU C    C 381.908 41.481 39.922 1.00 . A A . 140 LEU C    1 1 
       13 35280 1 1 23 LEU CA   C 380.917 42.406 40.636 1.00 . A A . 140 LEU CA   1 1 
       13 35281 1 1 23 LEU CB   C 379.739 42.697 39.707 1.00 . A A . 140 LEU CB   1 1 
       13 35282 1 1 23 LEU CD1  C 377.534 41.566 39.439 1.00 . A A . 140 LEU CD1  1 1 
       13 35283 1 1 23 LEU CD2  C 379.418 40.996 37.904 1.00 . A A . 140 LEU CD2  1 1 
       13 35284 1 1 23 LEU CG   C 379.047 41.385 39.338 1.00 . A A . 140 LEU CG   1 1 
       13 35285 1 1 23 LEU H    H 381.487 44.476 40.425 1.00 . A A . 140 LEU H    1 1 
       13 35286 1 1 23 LEU HA   H 380.559 41.925 41.533 1.00 . A A . 140 LEU HA   1 1 
       13 35287 1 1 23 LEU HB2  H 379.037 43.347 40.209 1.00 . A A . 140 LEU HB2  1 1 
       13 35288 1 1 23 LEU HB3  H 380.098 43.178 38.809 1.00 . A A . 140 LEU HB3  1 1 
       13 35289 1 1 23 LEU HD11 H 377.243 42.467 38.921 1.00 . A A . 140 LEU HD11 1 1 
       13 35290 1 1 23 LEU HD12 H 377.249 41.639 40.478 1.00 . A A . 140 LEU HD12 1 1 
       13 35291 1 1 23 LEU HD13 H 377.039 40.717 38.990 1.00 . A A . 140 LEU HD13 1 1 
       13 35292 1 1 23 LEU HD21 H 380.483 41.108 37.765 1.00 . A A . 140 LEU HD21 1 1 
       13 35293 1 1 23 LEU HD22 H 378.895 41.638 37.211 1.00 . A A . 140 LEU HD22 1 1 
       13 35294 1 1 23 LEU HD23 H 379.139 39.969 37.727 1.00 . A A . 140 LEU HD23 1 1 
       13 35295 1 1 23 LEU HG   H 379.362 40.606 40.017 1.00 . A A . 140 LEU HG   1 1 
       13 35296 1 1 23 LEU N    N 381.592 43.686 40.997 1.00 . A A . 140 LEU N    1 1 
       13 35297 1 1 23 LEU O    O 382.150 40.368 40.348 1.00 . A A . 140 LEU O    1 1 
       13 35298 1 1 24 TRP C    C 384.499 40.525 39.046 1.00 . A A . 141 TRP C    1 1 
       13 35299 1 1 24 TRP CA   C 383.443 41.078 38.088 1.00 . A A . 141 TRP CA   1 1 
       13 35300 1 1 24 TRP CB   C 384.123 41.924 37.009 1.00 . A A . 141 TRP CB   1 1 
       13 35301 1 1 24 TRP CD1  C 386.576 42.485 37.232 1.00 . A A . 141 TRP CD1  1 1 
       13 35302 1 1 24 TRP CD2  C 386.223 40.340 36.665 1.00 . A A . 141 TRP CD2  1 1 
       13 35303 1 1 24 TRP CE2  C 387.625 40.511 36.754 1.00 . A A . 141 TRP CE2  1 1 
       13 35304 1 1 24 TRP CE3  C 385.728 39.071 36.322 1.00 . A A . 141 TRP CE3  1 1 
       13 35305 1 1 24 TRP CG   C 385.581 41.607 36.974 1.00 . A A . 141 TRP CG   1 1 
       13 35306 1 1 24 TRP CH2  C 387.996 38.199 36.169 1.00 . A A . 141 TRP CH2  1 1 
       13 35307 1 1 24 TRP CZ2  C 388.506 39.456 36.510 1.00 . A A . 141 TRP CZ2  1 1 
       13 35308 1 1 24 TRP CZ3  C 386.610 38.007 36.075 1.00 . A A . 141 TRP CZ3  1 1 
       13 35309 1 1 24 TRP H    H 382.264 42.823 38.506 1.00 . A A . 141 TRP H    1 1 
       13 35310 1 1 24 TRP HA   H 382.916 40.260 37.622 1.00 . A A . 141 TRP HA   1 1 
       13 35311 1 1 24 TRP HB2  H 383.684 41.702 36.049 1.00 . A A . 141 TRP HB2  1 1 
       13 35312 1 1 24 TRP HB3  H 383.987 42.972 37.234 1.00 . A A . 141 TRP HB3  1 1 
       13 35313 1 1 24 TRP HD1  H 386.443 43.522 37.497 1.00 . A A . 141 TRP HD1  1 1 
       13 35314 1 1 24 TRP HE1  H 388.669 42.248 37.237 1.00 . A A . 141 TRP HE1  1 1 
       13 35315 1 1 24 TRP HE3  H 384.662 38.914 36.247 1.00 . A A . 141 TRP HE3  1 1 
       13 35316 1 1 24 TRP HH2  H 388.670 37.377 35.979 1.00 . A A . 141 TRP HH2  1 1 
       13 35317 1 1 24 TRP HZ2  H 389.571 39.610 36.584 1.00 . A A . 141 TRP HZ2  1 1 
       13 35318 1 1 24 TRP HZ3  H 386.219 37.035 35.812 1.00 . A A . 141 TRP HZ3  1 1 
       13 35319 1 1 24 TRP N    N 382.478 41.928 38.836 1.00 . A A . 141 TRP N    1 1 
       13 35320 1 1 24 TRP NE1  N 387.790 41.836 37.102 1.00 . A A . 141 TRP NE1  1 1 
       13 35321 1 1 24 TRP O    O 384.856 39.366 38.985 1.00 . A A . 141 TRP O    1 1 
       13 35322 1 1 25 ILE C    C 385.414 39.865 41.868 1.00 . A A . 142 ILE C    1 1 
       13 35323 1 1 25 ILE CA   C 386.044 40.848 40.876 1.00 . A A . 142 ILE CA   1 1 
       13 35324 1 1 25 ILE CB   C 386.666 42.026 41.631 1.00 . A A . 142 ILE CB   1 1 
       13 35325 1 1 25 ILE CD1  C 388.415 42.623 43.317 1.00 . A A . 142 ILE CD1  1 1 
       13 35326 1 1 25 ILE CG1  C 387.960 41.566 42.309 1.00 . A A . 142 ILE CG1  1 1 
       13 35327 1 1 25 ILE CG2  C 385.689 42.533 42.690 1.00 . A A . 142 ILE CG2  1 1 
       13 35328 1 1 25 ILE H    H 384.715 42.274 39.958 1.00 . A A . 142 ILE H    1 1 
       13 35329 1 1 25 ILE HA   H 386.818 40.338 40.319 1.00 . A A . 142 ILE HA   1 1 
       13 35330 1 1 25 ILE HB   H 386.885 42.823 40.935 1.00 . A A . 142 ILE HB   1 1 
       13 35331 1 1 25 ILE HD11 H 388.001 42.397 44.288 1.00 . A A . 142 ILE HD11 1 1 
       13 35332 1 1 25 ILE HD12 H 388.073 43.596 42.998 1.00 . A A . 142 ILE HD12 1 1 
       13 35333 1 1 25 ILE HD13 H 389.494 42.623 43.377 1.00 . A A . 142 ILE HD13 1 1 
       13 35334 1 1 25 ILE HG12 H 387.784 40.632 42.822 1.00 . A A . 142 ILE HG12 1 1 
       13 35335 1 1 25 ILE HG13 H 388.728 41.429 41.563 1.00 . A A . 142 ILE HG13 1 1 
       13 35336 1 1 25 ILE HG21 H 385.985 43.521 43.010 1.00 . A A . 142 ILE HG21 1 1 
       13 35337 1 1 25 ILE HG22 H 385.697 41.862 43.536 1.00 . A A . 142 ILE HG22 1 1 
       13 35338 1 1 25 ILE HG23 H 384.699 42.572 42.270 1.00 . A A . 142 ILE HG23 1 1 
       13 35339 1 1 25 ILE N    N 385.009 41.341 39.926 1.00 . A A . 142 ILE N    1 1 
       13 35340 1 1 25 ILE O    O 385.965 38.814 42.138 1.00 . A A . 142 ILE O    1 1 
       13 35341 1 1 26 LEU C    C 383.542 37.848 42.712 1.00 . A A . 143 LEU C    1 1 
       13 35342 1 1 26 LEU CA   C 383.630 39.226 43.370 1.00 . A A . 143 LEU CA   1 1 
       13 35343 1 1 26 LEU CB   C 382.216 39.704 43.725 1.00 . A A . 143 LEU CB   1 1 
       13 35344 1 1 26 LEU CD1  C 382.425 38.961 46.111 1.00 . A A . 143 LEU CD1  1 1 
       13 35345 1 1 26 LEU CD2  C 383.213 41.236 45.439 1.00 . A A . 143 LEU CD2  1 1 
       13 35346 1 1 26 LEU CG   C 382.159 40.155 45.190 1.00 . A A . 143 LEU CG   1 1 
       13 35347 1 1 26 LEU H    H 383.817 41.024 42.185 1.00 . A A . 143 LEU H    1 1 
       13 35348 1 1 26 LEU HA   H 384.231 39.161 44.263 1.00 . A A . 143 LEU HA   1 1 
       13 35349 1 1 26 LEU HB2  H 381.946 40.530 43.085 1.00 . A A . 143 LEU HB2  1 1 
       13 35350 1 1 26 LEU HB3  H 381.518 38.895 43.574 1.00 . A A . 143 LEU HB3  1 1 
       13 35351 1 1 26 LEU HD11 H 383.337 39.131 46.665 1.00 . A A . 143 LEU HD11 1 1 
       13 35352 1 1 26 LEU HD12 H 382.525 38.064 45.519 1.00 . A A . 143 LEU HD12 1 1 
       13 35353 1 1 26 LEU HD13 H 381.601 38.848 46.800 1.00 . A A . 143 LEU HD13 1 1 
       13 35354 1 1 26 LEU HD21 H 382.771 42.048 45.996 1.00 . A A . 143 LEU HD21 1 1 
       13 35355 1 1 26 LEU HD22 H 383.580 41.605 44.495 1.00 . A A . 143 LEU HD22 1 1 
       13 35356 1 1 26 LEU HD23 H 384.032 40.817 46.005 1.00 . A A . 143 LEU HD23 1 1 
       13 35357 1 1 26 LEU HG   H 381.177 40.555 45.401 1.00 . A A . 143 LEU HG   1 1 
       13 35358 1 1 26 LEU N    N 384.264 40.176 42.410 1.00 . A A . 143 LEU N    1 1 
       13 35359 1 1 26 LEU O    O 383.672 36.830 43.359 1.00 . A A . 143 LEU O    1 1 
       13 35360 1 1 27 ASP C    C 384.630 35.944 40.489 1.00 . A A . 144 ASP C    1 1 
       13 35361 1 1 27 ASP CA   C 383.225 36.508 40.717 1.00 . A A . 144 ASP CA   1 1 
       13 35362 1 1 27 ASP CB   C 382.531 36.717 39.369 1.00 . A A . 144 ASP CB   1 1 
       13 35363 1 1 27 ASP CG   C 382.356 35.365 38.672 1.00 . A A . 144 ASP CG   1 1 
       13 35364 1 1 27 ASP H    H 383.221 38.650 40.926 1.00 . A A . 144 ASP H    1 1 
       13 35365 1 1 27 ASP HA   H 382.651 35.815 41.314 1.00 . A A . 144 ASP HA   1 1 
       13 35366 1 1 27 ASP HB2  H 381.563 37.168 39.533 1.00 . A A . 144 ASP HB2  1 1 
       13 35367 1 1 27 ASP HB3  H 383.132 37.365 38.750 1.00 . A A . 144 ASP HB3  1 1 
       13 35368 1 1 27 ASP N    N 383.322 37.814 41.426 1.00 . A A . 144 ASP N    1 1 
       13 35369 1 1 27 ASP O    O 384.832 34.745 40.464 1.00 . A A . 144 ASP O    1 1 
       13 35370 1 1 27 ASP OD1  O 383.317 34.897 38.083 1.00 . A A . 144 ASP OD1  1 1 
       13 35371 1 1 27 ASP OD2  O 381.267 34.821 38.741 1.00 . A A . 144 ASP OD2  1 1 
       13 35372 1 1 28 ARG C    C 387.447 35.476 41.287 1.00 . A A . 145 ARG C    1 1 
       13 35373 1 1 28 ARG CA   C 386.991 36.313 40.091 1.00 . A A . 145 ARG CA   1 1 
       13 35374 1 1 28 ARG CB   C 387.926 37.513 39.921 1.00 . A A . 145 ARG CB   1 1 
       13 35375 1 1 28 ARG CD   C 390.406 37.692 40.161 1.00 . A A . 145 ARG CD   1 1 
       13 35376 1 1 28 ARG CG   C 389.273 37.040 39.368 1.00 . A A . 145 ARG CG   1 1 
       13 35377 1 1 28 ARG CZ   C 392.747 38.181 39.773 1.00 . A A . 145 ARG CZ   1 1 
       13 35378 1 1 28 ARG H    H 385.416 37.760 40.342 1.00 . A A . 145 ARG H    1 1 
       13 35379 1 1 28 ARG HA   H 387.018 35.707 39.197 1.00 . A A . 145 ARG HA   1 1 
       13 35380 1 1 28 ARG HB2  H 387.482 38.219 39.235 1.00 . A A . 145 ARG HB2  1 1 
       13 35381 1 1 28 ARG HB3  H 388.079 37.988 40.878 1.00 . A A . 145 ARG HB3  1 1 
       13 35382 1 1 28 ARG HD2  H 390.221 38.753 40.248 1.00 . A A . 145 ARG HD2  1 1 
       13 35383 1 1 28 ARG HD3  H 390.455 37.255 41.147 1.00 . A A . 145 ARG HD3  1 1 
       13 35384 1 1 28 ARG HE   H 391.764 36.788 38.754 1.00 . A A . 145 ARG HE   1 1 
       13 35385 1 1 28 ARG HG2  H 389.341 35.965 39.458 1.00 . A A . 145 ARG HG2  1 1 
       13 35386 1 1 28 ARG HG3  H 389.354 37.321 38.329 1.00 . A A . 145 ARG HG3  1 1 
       13 35387 1 1 28 ARG HH11 H 391.791 39.240 41.177 1.00 . A A . 145 ARG HH11 1 1 
       13 35388 1 1 28 ARG HH12 H 393.462 39.633 40.949 1.00 . A A . 145 ARG HH12 1 1 
       13 35389 1 1 28 ARG HH21 H 393.947 37.287 38.443 1.00 . A A . 145 ARG HH21 1 1 
       13 35390 1 1 28 ARG HH22 H 394.684 38.529 39.401 1.00 . A A . 145 ARG HH22 1 1 
       13 35391 1 1 28 ARG N    N 385.601 36.798 40.320 1.00 . A A . 145 ARG N    1 1 
       13 35392 1 1 28 ARG NE   N 391.700 37.469 39.455 1.00 . A A . 145 ARG NE   1 1 
       13 35393 1 1 28 ARG NH1  N 392.660 39.089 40.706 1.00 . A A . 145 ARG NH1  1 1 
       13 35394 1 1 28 ARG NH2  N 393.881 37.983 39.157 1.00 . A A . 145 ARG NH2  1 1 
       13 35395 1 1 28 ARG O    O 388.053 34.434 41.132 1.00 . A A . 145 ARG O    1 1 
       13 35396 1 1 29 LEU C    C 386.452 34.213 44.118 1.00 . A A . 146 LEU C    1 1 
       13 35397 1 1 29 LEU CA   C 387.584 35.148 43.684 1.00 . A A . 146 LEU CA   1 1 
       13 35398 1 1 29 LEU CB   C 387.910 36.117 44.823 1.00 . A A . 146 LEU CB   1 1 
       13 35399 1 1 29 LEU CD1  C 389.611 36.747 46.541 1.00 . A A . 146 LEU CD1  1 1 
       13 35400 1 1 29 LEU CD2  C 389.282 34.348 45.932 1.00 . A A . 146 LEU CD2  1 1 
       13 35401 1 1 29 LEU CG   C 389.288 35.783 45.399 1.00 . A A . 146 LEU CG   1 1 
       13 35402 1 1 29 LEU H    H 386.674 36.765 42.586 1.00 . A A . 146 LEU H    1 1 
       13 35403 1 1 29 LEU HA   H 388.461 34.564 43.448 1.00 . A A . 146 LEU HA   1 1 
       13 35404 1 1 29 LEU HB2  H 387.913 37.129 44.445 1.00 . A A . 146 LEU HB2  1 1 
       13 35405 1 1 29 LEU HB3  H 387.165 36.025 45.599 1.00 . A A . 146 LEU HB3  1 1 
       13 35406 1 1 29 LEU HD11 H 388.817 37.473 46.636 1.00 . A A . 146 LEU HD11 1 1 
       13 35407 1 1 29 LEU HD12 H 390.540 37.256 46.330 1.00 . A A . 146 LEU HD12 1 1 
       13 35408 1 1 29 LEU HD13 H 389.706 36.195 47.464 1.00 . A A . 146 LEU HD13 1 1 
       13 35409 1 1 29 LEU HD21 H 389.725 34.327 46.917 1.00 . A A . 146 LEU HD21 1 1 
       13 35410 1 1 29 LEU HD22 H 389.851 33.716 45.267 1.00 . A A . 146 LEU HD22 1 1 
       13 35411 1 1 29 LEU HD23 H 388.264 33.988 45.987 1.00 . A A . 146 LEU HD23 1 1 
       13 35412 1 1 29 LEU HG   H 390.034 35.879 44.624 1.00 . A A . 146 LEU HG   1 1 
       13 35413 1 1 29 LEU N    N 387.163 35.921 42.482 1.00 . A A . 146 LEU N    1 1 
       13 35414 1 1 29 LEU O    O 386.656 33.034 44.330 1.00 . A A . 146 LEU O    1 1 
       13 35415 1 1 30 PHE C    C 383.337 33.415 43.435 1.00 . A A . 147 PHE C    1 1 
       13 35416 1 1 30 PHE CA   C 384.112 33.876 44.673 1.00 . A A . 147 PHE CA   1 1 
       13 35417 1 1 30 PHE CB   C 383.184 34.679 45.587 1.00 . A A . 147 PHE CB   1 1 
       13 35418 1 1 30 PHE CD1  C 384.694 36.480 46.502 1.00 . A A . 147 PHE CD1  1 1 
       13 35419 1 1 30 PHE CD2  C 384.027 34.662 47.962 1.00 . A A . 147 PHE CD2  1 1 
       13 35420 1 1 30 PHE CE1  C 385.438 37.045 47.544 1.00 . A A . 147 PHE CE1  1 1 
       13 35421 1 1 30 PHE CE2  C 384.772 35.227 49.005 1.00 . A A . 147 PHE CE2  1 1 
       13 35422 1 1 30 PHE CG   C 383.988 35.289 46.711 1.00 . A A . 147 PHE CG   1 1 
       13 35423 1 1 30 PHE CZ   C 385.477 36.419 48.796 1.00 . A A . 147 PHE CZ   1 1 
       13 35424 1 1 30 PHE H    H 385.120 35.684 44.076 1.00 . A A . 147 PHE H    1 1 
       13 35425 1 1 30 PHE HA   H 384.482 33.012 45.206 1.00 . A A . 147 PHE HA   1 1 
       13 35426 1 1 30 PHE HB2  H 382.709 35.464 45.017 1.00 . A A . 147 PHE HB2  1 1 
       13 35427 1 1 30 PHE HB3  H 382.430 34.026 45.999 1.00 . A A . 147 PHE HB3  1 1 
       13 35428 1 1 30 PHE HD1  H 384.664 36.963 45.536 1.00 . A A . 147 PHE HD1  1 1 
       13 35429 1 1 30 PHE HD2  H 383.483 33.744 48.124 1.00 . A A . 147 PHE HD2  1 1 
       13 35430 1 1 30 PHE HE1  H 385.983 37.963 47.383 1.00 . A A . 147 PHE HE1  1 1 
       13 35431 1 1 30 PHE HE2  H 384.802 34.744 49.971 1.00 . A A . 147 PHE HE2  1 1 
       13 35432 1 1 30 PHE HZ   H 386.051 36.854 49.600 1.00 . A A . 147 PHE HZ   1 1 
       13 35433 1 1 30 PHE N    N 385.259 34.731 44.253 1.00 . A A . 147 PHE N    1 1 
       13 35434 1 1 30 PHE O    O 382.123 33.336 43.442 1.00 . A A . 147 PHE O    1 1 
       13 35435 1 1 31 PHE C    C 382.345 31.550 41.482 1.00 . A A . 148 PHE C    1 1 
       13 35436 1 1 31 PHE CA   C 383.338 32.659 41.132 1.00 . A A . 148 PHE CA   1 1 
       13 35437 1 1 31 PHE CB   C 384.372 32.126 40.138 1.00 . A A . 148 PHE CB   1 1 
       13 35438 1 1 31 PHE CD1  C 384.563 29.646 40.547 1.00 . A A . 148 PHE CD1  1 1 
       13 35439 1 1 31 PHE CD2  C 383.213 30.421 38.687 1.00 . A A . 148 PHE CD2  1 1 
       13 35440 1 1 31 PHE CE1  C 384.257 28.320 40.217 1.00 . A A . 148 PHE CE1  1 1 
       13 35441 1 1 31 PHE CE2  C 382.908 29.095 38.356 1.00 . A A . 148 PHE CE2  1 1 
       13 35442 1 1 31 PHE CG   C 384.041 30.696 39.782 1.00 . A A . 148 PHE CG   1 1 
       13 35443 1 1 31 PHE CZ   C 383.429 28.045 39.121 1.00 . A A . 148 PHE CZ   1 1 
       13 35444 1 1 31 PHE H    H 385.008 33.185 42.388 1.00 . A A . 148 PHE H    1 1 
       13 35445 1 1 31 PHE HA   H 382.809 33.490 40.691 1.00 . A A . 148 PHE HA   1 1 
       13 35446 1 1 31 PHE HB2  H 384.357 32.732 39.244 1.00 . A A . 148 PHE HB2  1 1 
       13 35447 1 1 31 PHE HB3  H 385.354 32.167 40.584 1.00 . A A . 148 PHE HB3  1 1 
       13 35448 1 1 31 PHE HD1  H 385.201 29.858 41.392 1.00 . A A . 148 PHE HD1  1 1 
       13 35449 1 1 31 PHE HD2  H 382.812 31.231 38.097 1.00 . A A . 148 PHE HD2  1 1 
       13 35450 1 1 31 PHE HE1  H 384.659 27.510 40.807 1.00 . A A . 148 PHE HE1  1 1 
       13 35451 1 1 31 PHE HE2  H 382.269 28.883 37.512 1.00 . A A . 148 PHE HE2  1 1 
       13 35452 1 1 31 PHE HZ   H 383.194 27.022 38.867 1.00 . A A . 148 PHE HZ   1 1 
       13 35453 1 1 31 PHE N    N 384.031 33.113 42.371 1.00 . A A . 148 PHE N    1 1 
       13 35454 1 1 31 PHE O    O 381.377 31.328 40.781 1.00 . A A . 148 PHE O    1 1 
       13 35455 1 1 32 LYS C    C 380.355 30.367 43.515 1.00 . A A . 149 LYS C    1 1 
       13 35456 1 1 32 LYS CA   C 381.640 29.759 42.952 1.00 . A A . 149 LYS CA   1 1 
       13 35457 1 1 32 LYS CB   C 382.298 28.882 44.021 1.00 . A A . 149 LYS CB   1 1 
       13 35458 1 1 32 LYS CD   C 382.985 26.552 44.609 1.00 . A A . 149 LYS CD   1 1 
       13 35459 1 1 32 LYS CE   C 383.176 25.135 44.066 1.00 . A A . 149 LYS CE   1 1 
       13 35460 1 1 32 LYS CG   C 382.378 27.439 43.519 1.00 . A A . 149 LYS CG   1 1 
       13 35461 1 1 32 LYS H    H 383.359 31.047 43.113 1.00 . A A . 149 LYS H    1 1 
       13 35462 1 1 32 LYS HA   H 381.405 29.157 42.087 1.00 . A A . 149 LYS HA   1 1 
       13 35463 1 1 32 LYS HB2  H 383.293 29.251 44.225 1.00 . A A . 149 LYS HB2  1 1 
       13 35464 1 1 32 LYS HB3  H 381.710 28.914 44.926 1.00 . A A . 149 LYS HB3  1 1 
       13 35465 1 1 32 LYS HD2  H 383.941 26.956 44.909 1.00 . A A . 149 LYS HD2  1 1 
       13 35466 1 1 32 LYS HD3  H 382.322 26.524 45.460 1.00 . A A . 149 LYS HD3  1 1 
       13 35467 1 1 32 LYS HE2  H 383.946 25.140 43.309 1.00 . A A . 149 LYS HE2  1 1 
       13 35468 1 1 32 LYS HE3  H 383.466 24.477 44.872 1.00 . A A . 149 LYS HE3  1 1 
       13 35469 1 1 32 LYS HG2  H 381.386 27.087 43.277 1.00 . A A . 149 LYS HG2  1 1 
       13 35470 1 1 32 LYS HG3  H 383.001 27.399 42.637 1.00 . A A . 149 LYS HG3  1 1 
       13 35471 1 1 32 LYS HZ1  H 381.734 25.139 42.564 1.00 . A A . 149 LYS HZ1  1 1 
       13 35472 1 1 32 LYS HZ2  H 381.112 24.861 44.120 1.00 . A A . 149 LYS HZ2  1 1 
       13 35473 1 1 32 LYS HZ3  H 381.953 23.630 43.306 1.00 . A A . 149 LYS HZ3  1 1 
       13 35474 1 1 32 LYS N    N 382.574 30.851 42.560 1.00 . A A . 149 LYS N    1 1 
       13 35475 1 1 32 LYS NZ   N 381.897 24.655 43.469 1.00 . A A . 149 LYS NZ   1 1 
       13 35476 1 1 32 LYS O    O 379.262 29.936 43.201 1.00 . A A . 149 LYS O    1 1 
       13 35477 1 1 33 SER C    C 378.390 32.563 43.802 1.00 . A A . 150 SER C    1 1 
       13 35478 1 1 33 SER CA   C 379.260 32.002 44.927 1.00 . A A . 150 SER CA   1 1 
       13 35479 1 1 33 SER CB   C 379.675 33.136 45.865 1.00 . A A . 150 SER CB   1 1 
       13 35480 1 1 33 SER H    H 381.365 31.700 44.586 1.00 . A A . 150 SER H    1 1 
       13 35481 1 1 33 SER HA   H 378.698 31.265 45.481 1.00 . A A . 150 SER HA   1 1 
       13 35482 1 1 33 SER HB2  H 380.157 33.916 45.299 1.00 . A A . 150 SER HB2  1 1 
       13 35483 1 1 33 SER HB3  H 378.796 33.539 46.352 1.00 . A A . 150 SER HB3  1 1 
       13 35484 1 1 33 SER HG   H 380.572 31.675 46.785 1.00 . A A . 150 SER HG   1 1 
       13 35485 1 1 33 SER N    N 380.475 31.367 44.345 1.00 . A A . 150 SER N    1 1 
       13 35486 1 1 33 SER O    O 377.199 32.326 43.747 1.00 . A A . 150 SER O    1 1 
       13 35487 1 1 33 SER OG   O 380.582 32.634 46.837 1.00 . A A . 150 SER OG   1 1 
       13 35488 1 1 34 ILE C    C 377.632 32.733 40.913 1.00 . A A . 151 ILE C    1 1 
       13 35489 1 1 34 ILE CA   C 378.172 33.875 41.777 1.00 . A A . 151 ILE CA   1 1 
       13 35490 1 1 34 ILE CB   C 379.057 34.792 40.926 1.00 . A A . 151 ILE CB   1 1 
       13 35491 1 1 34 ILE CD1  C 379.638 36.125 42.959 1.00 . A A . 151 ILE CD1  1 1 
       13 35492 1 1 34 ILE CG1  C 379.077 36.194 41.538 1.00 . A A . 151 ILE CG1  1 1 
       13 35493 1 1 34 ILE CG2  C 378.500 34.873 39.502 1.00 . A A . 151 ILE CG2  1 1 
       13 35494 1 1 34 ILE H    H 379.937 33.484 42.957 1.00 . A A . 151 ILE H    1 1 
       13 35495 1 1 34 ILE HA   H 377.346 34.443 42.178 1.00 . A A . 151 ILE HA   1 1 
       13 35496 1 1 34 ILE HB   H 380.062 34.395 40.896 1.00 . A A . 151 ILE HB   1 1 
       13 35497 1 1 34 ILE HD11 H 380.483 35.452 42.980 1.00 . A A . 151 ILE HD11 1 1 
       13 35498 1 1 34 ILE HD12 H 378.874 35.765 43.631 1.00 . A A . 151 ILE HD12 1 1 
       13 35499 1 1 34 ILE HD13 H 379.956 37.110 43.268 1.00 . A A . 151 ILE HD13 1 1 
       13 35500 1 1 34 ILE HG12 H 379.699 36.841 40.936 1.00 . A A . 151 ILE HG12 1 1 
       13 35501 1 1 34 ILE HG13 H 378.072 36.588 41.570 1.00 . A A . 151 ILE HG13 1 1 
       13 35502 1 1 34 ILE HG21 H 377.423 34.935 39.539 1.00 . A A . 151 ILE HG21 1 1 
       13 35503 1 1 34 ILE HG22 H 378.792 33.992 38.949 1.00 . A A . 151 ILE HG22 1 1 
       13 35504 1 1 34 ILE HG23 H 378.893 35.751 39.012 1.00 . A A . 151 ILE HG23 1 1 
       13 35505 1 1 34 ILE N    N 378.973 33.305 42.898 1.00 . A A . 151 ILE N    1 1 
       13 35506 1 1 34 ILE O    O 376.517 32.779 40.432 1.00 . A A . 151 ILE O    1 1 
       13 35507 1 1 35 TYR C    C 376.754 29.892 40.559 1.00 . A A . 152 TYR C    1 1 
       13 35508 1 1 35 TYR CA   C 377.947 30.565 39.878 1.00 . A A . 152 TYR CA   1 1 
       13 35509 1 1 35 TYR CB   C 379.085 29.553 39.722 1.00 . A A . 152 TYR CB   1 1 
       13 35510 1 1 35 TYR CD1  C 377.916 27.339 39.438 1.00 . A A . 152 TYR CD1  1 1 
       13 35511 1 1 35 TYR CD2  C 378.902 28.396 37.491 1.00 . A A . 152 TYR CD2  1 1 
       13 35512 1 1 35 TYR CE1  C 377.488 26.270 38.641 1.00 . A A . 152 TYR CE1  1 1 
       13 35513 1 1 35 TYR CE2  C 378.474 27.328 36.694 1.00 . A A . 152 TYR CE2  1 1 
       13 35514 1 1 35 TYR CG   C 378.622 28.401 38.863 1.00 . A A . 152 TYR CG   1 1 
       13 35515 1 1 35 TYR CZ   C 377.767 26.265 37.269 1.00 . A A . 152 TYR CZ   1 1 
       13 35516 1 1 35 TYR H    H 379.311 31.692 41.107 1.00 . A A . 152 TYR H    1 1 
       13 35517 1 1 35 TYR HA   H 377.650 30.926 38.905 1.00 . A A . 152 TYR HA   1 1 
       13 35518 1 1 35 TYR HB2  H 379.933 30.033 39.256 1.00 . A A . 152 TYR HB2  1 1 
       13 35519 1 1 35 TYR HB3  H 379.372 29.182 40.694 1.00 . A A . 152 TYR HB3  1 1 
       13 35520 1 1 35 TYR HD1  H 377.700 27.343 40.496 1.00 . A A . 152 TYR HD1  1 1 
       13 35521 1 1 35 TYR HD2  H 379.448 29.215 37.047 1.00 . A A . 152 TYR HD2  1 1 
       13 35522 1 1 35 TYR HE1  H 376.942 25.450 39.083 1.00 . A A . 152 TYR HE1  1 1 
       13 35523 1 1 35 TYR HE2  H 378.690 27.323 35.635 1.00 . A A . 152 TYR HE2  1 1 
       13 35524 1 1 35 TYR HH   H 377.897 24.452 36.684 1.00 . A A . 152 TYR HH   1 1 
       13 35525 1 1 35 TYR N    N 378.415 31.709 40.711 1.00 . A A . 152 TYR N    1 1 
       13 35526 1 1 35 TYR O    O 375.794 29.514 39.918 1.00 . A A . 152 TYR O    1 1 
       13 35527 1 1 35 TYR OH   O 377.345 25.211 36.482 1.00 . A A . 152 TYR OH   1 1 
       13 35528 1 1 36 ARG C    C 374.514 30.082 42.698 1.00 . A A . 153 ARG C    1 1 
       13 35529 1 1 36 ARG CA   C 375.674 29.092 42.576 1.00 . A A . 153 ARG CA   1 1 
       13 35530 1 1 36 ARG CB   C 376.134 28.670 43.972 1.00 . A A . 153 ARG CB   1 1 
       13 35531 1 1 36 ARG CD   C 377.931 27.405 45.163 1.00 . A A . 153 ARG CD   1 1 
       13 35532 1 1 36 ARG CG   C 377.152 27.534 43.853 1.00 . A A . 153 ARG CG   1 1 
       13 35533 1 1 36 ARG CZ   C 377.370 27.110 47.501 1.00 . A A . 153 ARG CZ   1 1 
       13 35534 1 1 36 ARG H    H 377.590 30.052 42.353 1.00 . A A . 153 ARG H    1 1 
       13 35535 1 1 36 ARG HA   H 375.349 28.221 42.025 1.00 . A A . 153 ARG HA   1 1 
       13 35536 1 1 36 ARG HB2  H 376.591 29.513 44.471 1.00 . A A . 153 ARG HB2  1 1 
       13 35537 1 1 36 ARG HB3  H 375.284 28.330 44.544 1.00 . A A . 153 ARG HB3  1 1 
       13 35538 1 1 36 ARG HD2  H 378.438 26.452 45.187 1.00 . A A . 153 ARG HD2  1 1 
       13 35539 1 1 36 ARG HD3  H 378.657 28.201 45.231 1.00 . A A . 153 ARG HD3  1 1 
       13 35540 1 1 36 ARG HE   H 376.081 27.840 46.179 1.00 . A A . 153 ARG HE   1 1 
       13 35541 1 1 36 ARG HG2  H 376.634 26.608 43.648 1.00 . A A . 153 ARG HG2  1 1 
       13 35542 1 1 36 ARG HG3  H 377.839 27.749 43.048 1.00 . A A . 153 ARG HG3  1 1 
       13 35543 1 1 36 ARG HH11 H 379.210 26.586 46.908 1.00 . A A . 153 ARG HH11 1 1 
       13 35544 1 1 36 ARG HH12 H 378.870 26.353 48.590 1.00 . A A . 153 ARG HH12 1 1 
       13 35545 1 1 36 ARG HH21 H 375.621 27.542 48.373 1.00 . A A . 153 ARG HH21 1 1 
       13 35546 1 1 36 ARG HH22 H 376.839 26.895 49.419 1.00 . A A . 153 ARG HH22 1 1 
       13 35547 1 1 36 ARG N    N 376.806 29.740 41.854 1.00 . A A . 153 ARG N    1 1 
       13 35548 1 1 36 ARG NE   N 376.988 27.493 46.313 1.00 . A A . 153 ARG NE   1 1 
       13 35549 1 1 36 ARG NH1  N 378.578 26.647 47.680 1.00 . A A . 153 ARG NH1  1 1 
       13 35550 1 1 36 ARG NH2  N 376.546 27.188 48.509 1.00 . A A . 153 ARG NH2  1 1 
       13 35551 1 1 36 ARG O    O 373.359 29.709 42.637 1.00 . A A . 153 ARG O    1 1 
       13 35552 1 1 37 PHE C    C 372.811 32.276 41.770 1.00 . A A . 154 PHE C    1 1 
       13 35553 1 1 37 PHE CA   C 373.724 32.352 42.995 1.00 . A A . 154 PHE CA   1 1 
       13 35554 1 1 37 PHE CB   C 374.337 33.752 43.088 1.00 . A A . 154 PHE CB   1 1 
       13 35555 1 1 37 PHE CD1  C 372.403 35.064 44.033 1.00 . A A . 154 PHE CD1  1 1 
       13 35556 1 1 37 PHE CD2  C 373.083 35.474 41.741 1.00 . A A . 154 PHE CD2  1 1 
       13 35557 1 1 37 PHE CE1  C 371.394 36.026 43.905 1.00 . A A . 154 PHE CE1  1 1 
       13 35558 1 1 37 PHE CE2  C 372.072 36.435 41.613 1.00 . A A . 154 PHE CE2  1 1 
       13 35559 1 1 37 PHE CG   C 373.248 34.788 42.951 1.00 . A A . 154 PHE CG   1 1 
       13 35560 1 1 37 PHE CZ   C 371.228 36.711 42.695 1.00 . A A . 154 PHE CZ   1 1 
       13 35561 1 1 37 PHE H    H 375.750 31.621 42.915 1.00 . A A . 154 PHE H    1 1 
       13 35562 1 1 37 PHE HA   H 373.148 32.152 43.886 1.00 . A A . 154 PHE HA   1 1 
       13 35563 1 1 37 PHE HB2  H 374.826 33.867 44.044 1.00 . A A . 154 PHE HB2  1 1 
       13 35564 1 1 37 PHE HB3  H 375.059 33.881 42.295 1.00 . A A . 154 PHE HB3  1 1 
       13 35565 1 1 37 PHE HD1  H 372.531 34.535 44.966 1.00 . A A . 154 PHE HD1  1 1 
       13 35566 1 1 37 PHE HD2  H 373.734 35.261 40.906 1.00 . A A . 154 PHE HD2  1 1 
       13 35567 1 1 37 PHE HE1  H 370.741 36.239 44.739 1.00 . A A . 154 PHE HE1  1 1 
       13 35568 1 1 37 PHE HE2  H 371.945 36.964 40.681 1.00 . A A . 154 PHE HE2  1 1 
       13 35569 1 1 37 PHE HZ   H 370.449 37.453 42.597 1.00 . A A . 154 PHE HZ   1 1 
       13 35570 1 1 37 PHE N    N 374.811 31.341 42.869 1.00 . A A . 154 PHE N    1 1 
       13 35571 1 1 37 PHE O    O 371.612 32.440 41.866 1.00 . A A . 154 PHE O    1 1 
       13 35572 1 1 38 PHE C    C 371.861 30.564 39.325 1.00 . A A . 155 PHE C    1 1 
       13 35573 1 1 38 PHE CA   C 372.531 31.939 39.388 1.00 . A A . 155 PHE CA   1 1 
       13 35574 1 1 38 PHE CB   C 373.412 32.136 38.152 1.00 . A A . 155 PHE CB   1 1 
       13 35575 1 1 38 PHE CD1  C 371.738 33.054 36.505 1.00 . A A . 155 PHE CD1  1 1 
       13 35576 1 1 38 PHE CD2  C 373.466 34.527 37.356 1.00 . A A . 155 PHE CD2  1 1 
       13 35577 1 1 38 PHE CE1  C 371.225 34.103 35.733 1.00 . A A . 155 PHE CE1  1 1 
       13 35578 1 1 38 PHE CE2  C 372.953 35.576 36.584 1.00 . A A . 155 PHE CE2  1 1 
       13 35579 1 1 38 PHE CG   C 372.859 33.266 37.318 1.00 . A A . 155 PHE CG   1 1 
       13 35580 1 1 38 PHE CZ   C 371.833 35.363 35.772 1.00 . A A . 155 PHE CZ   1 1 
       13 35581 1 1 38 PHE H    H 374.339 31.896 40.559 1.00 . A A . 155 PHE H    1 1 
       13 35582 1 1 38 PHE HA   H 371.772 32.707 39.414 1.00 . A A . 155 PHE HA   1 1 
       13 35583 1 1 38 PHE HB2  H 374.418 32.375 38.463 1.00 . A A . 155 PHE HB2  1 1 
       13 35584 1 1 38 PHE HB3  H 373.421 31.228 37.568 1.00 . A A . 155 PHE HB3  1 1 
       13 35585 1 1 38 PHE HD1  H 371.270 32.081 36.475 1.00 . A A . 155 PHE HD1  1 1 
       13 35586 1 1 38 PHE HD2  H 374.330 34.692 37.983 1.00 . A A . 155 PHE HD2  1 1 
       13 35587 1 1 38 PHE HE1  H 370.361 33.938 35.106 1.00 . A A . 155 PHE HE1  1 1 
       13 35588 1 1 38 PHE HE2  H 373.421 36.548 36.614 1.00 . A A . 155 PHE HE2  1 1 
       13 35589 1 1 38 PHE HZ   H 371.436 36.171 35.176 1.00 . A A . 155 PHE HZ   1 1 
       13 35590 1 1 38 PHE N    N 373.369 32.026 40.616 1.00 . A A . 155 PHE N    1 1 
       13 35591 1 1 38 PHE O    O 370.796 30.407 38.764 1.00 . A A . 155 PHE O    1 1 
       13 35592 1 1 39 GLU C    C 370.532 28.230 40.603 1.00 . A A . 156 GLU C    1 1 
       13 35593 1 1 39 GLU CA   C 371.875 28.205 39.873 1.00 . A A . 156 GLU CA   1 1 
       13 35594 1 1 39 GLU CB   C 372.816 27.218 40.570 1.00 . A A . 156 GLU CB   1 1 
       13 35595 1 1 39 GLU CD   C 373.228 24.803 41.059 1.00 . A A . 156 GLU CD   1 1 
       13 35596 1 1 39 GLU CG   C 372.220 25.811 40.506 1.00 . A A . 156 GLU CG   1 1 
       13 35597 1 1 39 GLU H    H 373.337 29.715 40.348 1.00 . A A . 156 GLU H    1 1 
       13 35598 1 1 39 GLU HA   H 371.724 27.896 38.849 1.00 . A A . 156 GLU HA   1 1 
       13 35599 1 1 39 GLU HB2  H 373.776 27.226 40.074 1.00 . A A . 156 GLU HB2  1 1 
       13 35600 1 1 39 GLU HB3  H 372.941 27.508 41.603 1.00 . A A . 156 GLU HB3  1 1 
       13 35601 1 1 39 GLU HG2  H 371.315 25.777 41.096 1.00 . A A . 156 GLU HG2  1 1 
       13 35602 1 1 39 GLU HG3  H 371.991 25.563 39.480 1.00 . A A . 156 GLU HG3  1 1 
       13 35603 1 1 39 GLU N    N 372.478 29.567 39.899 1.00 . A A . 156 GLU N    1 1 
       13 35604 1 1 39 GLU O    O 369.565 27.635 40.166 1.00 . A A . 156 GLU O    1 1 
       13 35605 1 1 39 GLU OE1  O 374.226 24.569 40.396 1.00 . A A . 156 GLU OE1  1 1 
       13 35606 1 1 39 GLU OE2  O 372.987 24.282 42.136 1.00 . A A . 156 GLU OE2  1 1 
       13 35607 1 1 40 HIS C    C 369.306 30.012 43.593 1.00 . A A . 157 HIS C    1 1 
       13 35608 1 1 40 HIS CA   C 369.180 28.981 42.469 1.00 . A A . 157 HIS CA   1 1 
       13 35609 1 1 40 HIS CB   C 368.871 27.607 43.069 1.00 . A A . 157 HIS CB   1 1 
       13 35610 1 1 40 HIS CD2  C 366.682 28.307 44.345 1.00 . A A . 157 HIS CD2  1 1 
       13 35611 1 1 40 HIS CE1  C 367.245 27.638 46.327 1.00 . A A . 157 HIS CE1  1 1 
       13 35612 1 1 40 HIS CG   C 367.942 27.771 44.241 1.00 . A A . 157 HIS CG   1 1 
       13 35613 1 1 40 HIS H    H 371.252 29.388 42.046 1.00 . A A . 157 HIS H    1 1 
       13 35614 1 1 40 HIS HA   H 368.381 29.270 41.801 1.00 . A A . 157 HIS HA   1 1 
       13 35615 1 1 40 HIS HB2  H 368.401 26.985 42.321 1.00 . A A . 157 HIS HB2  1 1 
       13 35616 1 1 40 HIS HB3  H 369.788 27.145 43.400 1.00 . A A . 157 HIS HB3  1 1 
       13 35617 1 1 40 HIS HD1  H 369.121 26.922 45.781 1.00 . A A . 157 HIS HD1  1 1 
       13 35618 1 1 40 HIS HD2  H 366.118 28.732 43.528 1.00 . A A . 157 HIS HD2  1 1 
       13 35619 1 1 40 HIS HE1  H 367.225 27.422 47.385 1.00 . A A . 157 HIS HE1  1 1 
       13 35620 1 1 40 HIS N    N 370.461 28.915 41.711 1.00 . A A . 157 HIS N    1 1 
       13 35621 1 1 40 HIS ND1  N 368.280 27.350 45.517 1.00 . A A . 157 HIS ND1  1 1 
       13 35622 1 1 40 HIS NE2  N 366.244 28.223 45.663 1.00 . A A . 157 HIS NE2  1 1 
       13 35623 1 1 40 HIS O    O 370.025 29.814 44.551 1.00 . A A . 157 HIS O    1 1 
       13 35624 1 1 41 GLY C    C 367.671 31.847 45.641 1.00 . A A . 158 GLY C    1 1 
       13 35625 1 1 41 GLY CA   C 368.692 32.153 44.545 1.00 . A A . 158 GLY CA   1 1 
       13 35626 1 1 41 GLY H    H 368.036 31.252 42.701 1.00 . A A . 158 GLY H    1 1 
       13 35627 1 1 41 GLY HA2  H 369.687 32.158 44.968 1.00 . A A . 158 GLY HA2  1 1 
       13 35628 1 1 41 GLY HA3  H 368.477 33.120 44.118 1.00 . A A . 158 GLY HA3  1 1 
       13 35629 1 1 41 GLY N    N 368.611 31.111 43.482 1.00 . A A . 158 GLY N    1 1 
       13 35630 1 1 41 GLY O    O 367.108 30.771 45.695 1.00 . A A . 158 GLY O    1 1 
       13 35631 1 1 42 LEU C    C 365.066 32.263 46.999 1.00 . A A . 159 LEU C    1 1 
       13 35632 1 1 42 LEU CA   C 366.441 32.544 47.608 1.00 . A A . 159 LEU CA   1 1 
       13 35633 1 1 42 LEU CB   C 366.360 33.782 48.503 1.00 . A A . 159 LEU CB   1 1 
       13 35634 1 1 42 LEU CD1  C 368.796 33.535 49.003 1.00 . A A . 159 LEU CD1  1 1 
       13 35635 1 1 42 LEU CD2  C 367.352 34.936 50.483 1.00 . A A . 159 LEU CD2  1 1 
       13 35636 1 1 42 LEU CG   C 367.402 33.675 49.617 1.00 . A A . 159 LEU CG   1 1 
       13 35637 1 1 42 LEU H    H 367.891 33.644 46.455 1.00 . A A . 159 LEU H    1 1 
       13 35638 1 1 42 LEU HA   H 366.755 31.694 48.196 1.00 . A A . 159 LEU HA   1 1 
       13 35639 1 1 42 LEU HB2  H 366.552 34.666 47.912 1.00 . A A . 159 LEU HB2  1 1 
       13 35640 1 1 42 LEU HB3  H 365.375 33.847 48.940 1.00 . A A . 159 LEU HB3  1 1 
       13 35641 1 1 42 LEU HD11 H 368.896 34.223 48.176 1.00 . A A . 159 LEU HD11 1 1 
       13 35642 1 1 42 LEU HD12 H 368.932 32.524 48.648 1.00 . A A . 159 LEU HD12 1 1 
       13 35643 1 1 42 LEU HD13 H 369.543 33.758 49.750 1.00 . A A . 159 LEU HD13 1 1 
       13 35644 1 1 42 LEU HD21 H 367.521 35.806 49.863 1.00 . A A . 159 LEU HD21 1 1 
       13 35645 1 1 42 LEU HD22 H 368.117 34.883 51.243 1.00 . A A . 159 LEU HD22 1 1 
       13 35646 1 1 42 LEU HD23 H 366.383 35.012 50.953 1.00 . A A . 159 LEU HD23 1 1 
       13 35647 1 1 42 LEU HG   H 367.189 32.809 50.227 1.00 . A A . 159 LEU HG   1 1 
       13 35648 1 1 42 LEU N    N 367.427 32.783 46.516 1.00 . A A . 159 LEU N    1 1 
       13 35649 1 1 42 LEU O    O 364.278 31.513 47.539 1.00 . A A . 159 LEU O    1 1 
       13 35650 1 1 43 LYS C    C 363.372 31.187 44.730 1.00 . A A . 160 LYS C    1 1 
       13 35651 1 1 43 LYS CA   C 363.447 32.630 45.234 1.00 . A A . 160 LYS CA   1 1 
       13 35652 1 1 43 LYS CB   C 363.275 33.592 44.056 1.00 . A A . 160 LYS CB   1 1 
       13 35653 1 1 43 LYS CD   C 360.810 33.829 44.392 1.00 . A A . 160 LYS CD   1 1 
       13 35654 1 1 43 LYS CE   C 359.937 34.293 43.225 1.00 . A A . 160 LYS CE   1 1 
       13 35655 1 1 43 LYS CG   C 362.144 34.577 44.361 1.00 . A A . 160 LYS CG   1 1 
       13 35656 1 1 43 LYS H    H 365.420 33.464 45.457 1.00 . A A . 160 LYS H    1 1 
       13 35657 1 1 43 LYS HA   H 362.662 32.800 45.955 1.00 . A A . 160 LYS HA   1 1 
       13 35658 1 1 43 LYS HB2  H 364.195 34.135 43.898 1.00 . A A . 160 LYS HB2  1 1 
       13 35659 1 1 43 LYS HB3  H 363.030 33.030 43.166 1.00 . A A . 160 LYS HB3  1 1 
       13 35660 1 1 43 LYS HD2  H 360.990 32.766 44.309 1.00 . A A . 160 LYS HD2  1 1 
       13 35661 1 1 43 LYS HD3  H 360.303 34.037 45.323 1.00 . A A . 160 LYS HD3  1 1 
       13 35662 1 1 43 LYS HE2  H 358.992 33.769 43.252 1.00 . A A . 160 LYS HE2  1 1 
       13 35663 1 1 43 LYS HE3  H 359.762 35.355 43.306 1.00 . A A . 160 LYS HE3  1 1 
       13 35664 1 1 43 LYS HG2  H 362.322 35.041 45.320 1.00 . A A . 160 LYS HG2  1 1 
       13 35665 1 1 43 LYS HG3  H 362.111 35.336 43.594 1.00 . A A . 160 LYS HG3  1 1 
       13 35666 1 1 43 LYS HZ1  H 359.979 33.497 41.300 1.00 . A A . 160 LYS HZ1  1 1 
       13 35667 1 1 43 LYS HZ2  H 361.463 33.404 42.122 1.00 . A A . 160 LYS HZ2  1 1 
       13 35668 1 1 43 LYS HZ3  H 360.928 34.890 41.495 1.00 . A A . 160 LYS HZ3  1 1 
       13 35669 1 1 43 LYS N    N 364.771 32.862 45.876 1.00 . A A . 160 LYS N    1 1 
       13 35670 1 1 43 LYS NZ   N 360.630 33.999 41.939 1.00 . A A . 160 LYS NZ   1 1 
       13 35671 1 1 43 LYS O    O 362.339 30.822 44.192 1.00 . A A . 160 LYS O    1 1 
       13 35672 1 1 43 LYS OXT  O 364.347 30.472 44.890 1.00 . A A . 160 LYS OXT  1 1 
       13 35673 2 1  1 ARG C    C 375.200 72.530 17.110 1.00 . B B . 218 ARG C    1 1 
       13 35674 2 1  1 ARG CA   C 375.347 71.007 17.138 1.00 . B B . 218 ARG CA   1 1 
       13 35675 2 1  1 ARG CB   C 376.783 70.626 16.768 1.00 . B B . 218 ARG CB   1 1 
       13 35676 2 1  1 ARG CD   C 378.436 68.756 16.672 1.00 . B B . 218 ARG CD   1 1 
       13 35677 2 1  1 ARG CG   C 377.001 69.136 17.041 1.00 . B B . 218 ARG CG   1 1 
       13 35678 2 1  1 ARG CZ   C 379.893 69.097 14.768 1.00 . B B . 218 ARG CZ   1 1 
       13 35679 2 1  1 ARG H1   H 374.400 69.365 16.277 1.00 . B B . 218 ARG H1   1 1 
       13 35680 2 1  1 ARG H2   H 374.706 70.636 15.192 1.00 . B B . 218 ARG H2   1 1 
       13 35681 2 1  1 ARG H3   H 373.446 70.766 16.324 1.00 . B B . 218 ARG H3   1 1 
       13 35682 2 1  1 ARG HA   H 375.121 70.642 18.129 1.00 . B B . 218 ARG HA   1 1 
       13 35683 2 1  1 ARG HB2  H 376.950 70.830 15.722 1.00 . B B . 218 ARG HB2  1 1 
       13 35684 2 1  1 ARG HB3  H 377.473 71.204 17.364 1.00 . B B . 218 ARG HB3  1 1 
       13 35685 2 1  1 ARG HD2  H 379.125 69.328 17.275 1.00 . B B . 218 ARG HD2  1 1 
       13 35686 2 1  1 ARG HD3  H 378.587 67.702 16.853 1.00 . B B . 218 ARG HD3  1 1 
       13 35687 2 1  1 ARG HE   H 377.915 69.208 14.631 1.00 . B B . 218 ARG HE   1 1 
       13 35688 2 1  1 ARG HG2  H 376.832 68.933 18.088 1.00 . B B . 218 ARG HG2  1 1 
       13 35689 2 1  1 ARG HG3  H 376.312 68.556 16.445 1.00 . B B . 218 ARG HG3  1 1 
       13 35690 2 1  1 ARG HH11 H 380.743 68.696 16.534 1.00 . B B . 218 ARG HH11 1 1 
       13 35691 2 1  1 ARG HH12 H 381.837 68.927 15.211 1.00 . B B . 218 ARG HH12 1 1 
       13 35692 2 1  1 ARG HH21 H 379.327 69.513 12.892 1.00 . B B . 218 ARG HH21 1 1 
       13 35693 2 1  1 ARG HH22 H 381.035 69.388 13.149 1.00 . B B . 218 ARG HH22 1 1 
       13 35694 2 1  1 ARG N    N 374.403 70.397 16.159 1.00 . B B . 218 ARG N    1 1 
       13 35695 2 1  1 ARG NE   N 378.674 69.051 15.230 1.00 . B B . 218 ARG NE   1 1 
       13 35696 2 1  1 ARG NH1  N 380.903 68.890 15.567 1.00 . B B . 218 ARG NH1  1 1 
       13 35697 2 1  1 ARG NH2  N 380.101 69.352 13.504 1.00 . B B . 218 ARG NH2  1 1 
       13 35698 2 1  1 ARG O    O 374.491 73.078 16.289 1.00 . B B . 218 ARG O    1 1 
       13 35699 2 1  2 SER C    C 376.963 75.287 18.762 1.00 . B B . 219 SER C    1 1 
       13 35700 2 1  2 SER CA   C 375.758 74.702 18.022 1.00 . B B . 219 SER CA   1 1 
       13 35701 2 1  2 SER CB   C 374.471 75.112 18.739 1.00 . B B . 219 SER CB   1 1 
       13 35702 2 1  2 SER H    H 376.428 72.755 18.653 1.00 . B B . 219 SER H    1 1 
       13 35703 2 1  2 SER HA   H 375.741 75.077 17.009 1.00 . B B . 219 SER HA   1 1 
       13 35704 2 1  2 SER HB2  H 374.642 76.017 19.299 1.00 . B B . 219 SER HB2  1 1 
       13 35705 2 1  2 SER HB3  H 373.693 75.286 18.008 1.00 . B B . 219 SER HB3  1 1 
       13 35706 2 1  2 SER HG   H 373.384 74.418 20.196 1.00 . B B . 219 SER HG   1 1 
       13 35707 2 1  2 SER N    N 375.862 73.216 17.999 1.00 . B B . 219 SER N    1 1 
       13 35708 2 1  2 SER O    O 377.068 76.484 18.948 1.00 . B B . 219 SER O    1 1 
       13 35709 2 1  2 SER OG   O 374.080 74.076 19.630 1.00 . B B . 219 SER OG   1 1 
       13 35710 2 1  3 ASN C    C 380.248 74.014 19.688 1.00 . B B . 220 ASN C    1 1 
       13 35711 2 1  3 ASN CA   C 379.070 74.965 19.912 1.00 . B B . 220 ASN CA   1 1 
       13 35712 2 1  3 ASN CB   C 378.760 75.049 21.408 1.00 . B B . 220 ASN CB   1 1 
       13 35713 2 1  3 ASN CG   C 379.633 76.127 22.052 1.00 . B B . 220 ASN CG   1 1 
       13 35714 2 1  3 ASN H    H 377.771 73.493 19.024 1.00 . B B . 220 ASN H    1 1 
       13 35715 2 1  3 ASN HA   H 379.326 75.947 19.542 1.00 . B B . 220 ASN HA   1 1 
       13 35716 2 1  3 ASN HB2  H 377.718 75.298 21.546 1.00 . B B . 220 ASN HB2  1 1 
       13 35717 2 1  3 ASN HB3  H 378.967 74.096 21.873 1.00 . B B . 220 ASN HB3  1 1 
       13 35718 2 1  3 ASN HD21 H 378.423 77.615 21.536 1.00 . B B . 220 ASN HD21 1 1 
       13 35719 2 1  3 ASN HD22 H 379.810 78.074 22.401 1.00 . B B . 220 ASN HD22 1 1 
       13 35720 2 1  3 ASN N    N 377.874 74.455 19.185 1.00 . B B . 220 ASN N    1 1 
       13 35721 2 1  3 ASN ND2  N 379.257 77.376 21.991 1.00 . B B . 220 ASN ND2  1 1 
       13 35722 2 1  3 ASN O    O 380.209 73.155 18.829 1.00 . B B . 220 ASN O    1 1 
       13 35723 2 1  3 ASN OD1  O 380.667 75.831 22.617 1.00 . B B . 220 ASN OD1  1 1 
       13 35724 2 1  4 ASP C    C 383.284 73.227 21.575 1.00 . B B . 221 ASP C    1 1 
       13 35725 2 1  4 ASP CA   C 382.474 73.262 20.279 1.00 . B B . 221 ASP CA   1 1 
       13 35726 2 1  4 ASP CB   C 383.352 73.789 19.142 1.00 . B B . 221 ASP CB   1 1 
       13 35727 2 1  4 ASP CG   C 383.257 75.315 19.089 1.00 . B B . 221 ASP CG   1 1 
       13 35728 2 1  4 ASP H    H 381.308 74.858 21.139 1.00 . B B . 221 ASP H    1 1 
       13 35729 2 1  4 ASP HA   H 382.134 72.266 20.039 1.00 . B B . 221 ASP HA   1 1 
       13 35730 2 1  4 ASP HB2  H 384.377 73.497 19.315 1.00 . B B . 221 ASP HB2  1 1 
       13 35731 2 1  4 ASP HB3  H 383.013 73.377 18.204 1.00 . B B . 221 ASP HB3  1 1 
       13 35732 2 1  4 ASP N    N 381.296 74.159 20.452 1.00 . B B . 221 ASP N    1 1 
       13 35733 2 1  4 ASP O    O 384.336 73.827 21.678 1.00 . B B . 221 ASP O    1 1 
       13 35734 2 1  4 ASP OD1  O 383.014 75.911 20.126 1.00 . B B . 221 ASP OD1  1 1 
       13 35735 2 1  4 ASP OD2  O 383.428 75.862 18.012 1.00 . B B . 221 ASP OD2  1 1 
       13 35736 2 1  5 SER C    C 383.062 71.251 24.663 1.00 . B B . 222 SER C    1 1 
       13 35737 2 1  5 SER CA   C 383.552 72.455 23.855 1.00 . B B . 222 SER CA   1 1 
       13 35738 2 1  5 SER CB   C 383.315 73.737 24.656 1.00 . B B . 222 SER CB   1 1 
       13 35739 2 1  5 SER H    H 381.957 72.050 22.466 1.00 . B B . 222 SER H    1 1 
       13 35740 2 1  5 SER HA   H 384.607 72.347 23.654 1.00 . B B . 222 SER HA   1 1 
       13 35741 2 1  5 SER HB2  H 382.324 74.108 24.459 1.00 . B B . 222 SER HB2  1 1 
       13 35742 2 1  5 SER HB3  H 383.413 73.522 25.713 1.00 . B B . 222 SER HB3  1 1 
       13 35743 2 1  5 SER HG   H 383.950 75.140 23.468 1.00 . B B . 222 SER HG   1 1 
       13 35744 2 1  5 SER N    N 382.806 72.528 22.568 1.00 . B B . 222 SER N    1 1 
       13 35745 2 1  5 SER O    O 382.251 71.380 25.558 1.00 . B B . 222 SER O    1 1 
       13 35746 2 1  5 SER OG   O 384.269 74.716 24.267 1.00 . B B . 222 SER OG   1 1 
       13 35747 2 1  6 SER C    C 384.122 67.743 24.890 1.00 . B B . 223 SER C    1 1 
       13 35748 2 1  6 SER CA   C 383.111 68.870 25.105 1.00 . B B . 223 SER CA   1 1 
       13 35749 2 1  6 SER CB   C 381.737 68.425 24.599 1.00 . B B . 223 SER CB   1 1 
       13 35750 2 1  6 SER H    H 384.203 69.997 23.629 1.00 . B B . 223 SER H    1 1 
       13 35751 2 1  6 SER HA   H 383.048 69.102 26.158 1.00 . B B . 223 SER HA   1 1 
       13 35752 2 1  6 SER HB2  H 381.594 67.380 24.813 1.00 . B B . 223 SER HB2  1 1 
       13 35753 2 1  6 SER HB3  H 380.968 69.002 25.097 1.00 . B B . 223 SER HB3  1 1 
       13 35754 2 1  6 SER HG   H 382.143 69.437 22.987 1.00 . B B . 223 SER HG   1 1 
       13 35755 2 1  6 SER N    N 383.549 70.080 24.354 1.00 . B B . 223 SER N    1 1 
       13 35756 2 1  6 SER O    O 385.159 67.932 24.286 1.00 . B B . 223 SER O    1 1 
       13 35757 2 1  6 SER OG   O 381.665 68.630 23.195 1.00 . B B . 223 SER OG   1 1 
       13 35758 2 1  7 ASP C    C 383.986 64.120 25.108 1.00 . B B . 224 ASP C    1 1 
       13 35759 2 1  7 ASP CA   C 384.775 65.430 25.206 1.00 . B B . 224 ASP CA   1 1 
       13 35760 2 1  7 ASP CB   C 385.717 65.366 26.410 1.00 . B B . 224 ASP CB   1 1 
       13 35761 2 1  7 ASP CG   C 384.904 65.132 27.684 1.00 . B B . 224 ASP CG   1 1 
       13 35762 2 1  7 ASP H    H 382.988 66.437 25.867 1.00 . B B . 224 ASP H    1 1 
       13 35763 2 1  7 ASP HA   H 385.353 65.576 24.307 1.00 . B B . 224 ASP HA   1 1 
       13 35764 2 1  7 ASP HB2  H 386.418 64.555 26.275 1.00 . B B . 224 ASP HB2  1 1 
       13 35765 2 1  7 ASP HB3  H 386.257 66.297 26.496 1.00 . B B . 224 ASP HB3  1 1 
       13 35766 2 1  7 ASP N    N 383.830 66.569 25.381 1.00 . B B . 224 ASP N    1 1 
       13 35767 2 1  7 ASP O    O 384.014 63.308 26.012 1.00 . B B . 224 ASP O    1 1 
       13 35768 2 1  7 ASP OD1  O 383.725 65.449 27.678 1.00 . B B . 224 ASP OD1  1 1 
       13 35769 2 1  7 ASP OD2  O 385.473 64.643 28.645 1.00 . B B . 224 ASP OD2  1 1 
       13 35770 2 1  8 PRO C    C 383.361 61.421 23.739 1.00 . B B . 225 PRO C    1 1 
       13 35771 2 1  8 PRO CA   C 382.484 62.674 23.840 1.00 . B B . 225 PRO CA   1 1 
       13 35772 2 1  8 PRO CB   C 381.756 62.932 22.518 1.00 . B B . 225 PRO CB   1 1 
       13 35773 2 1  8 PRO CD   C 383.241 64.899 22.907 1.00 . B B . 225 PRO CD   1 1 
       13 35774 2 1  8 PRO CG   C 382.183 64.302 21.974 1.00 . B B . 225 PRO CG   1 1 
       13 35775 2 1  8 PRO HA   H 381.763 62.568 24.633 1.00 . B B . 225 PRO HA   1 1 
       13 35776 2 1  8 PRO HB2  H 382.016 62.162 21.806 1.00 . B B . 225 PRO HB2  1 1 
       13 35777 2 1  8 PRO HB3  H 380.690 62.928 22.685 1.00 . B B . 225 PRO HB3  1 1 
       13 35778 2 1  8 PRO HD2  H 384.196 64.960 22.403 1.00 . B B . 225 PRO HD2  1 1 
       13 35779 2 1  8 PRO HD3  H 382.931 65.866 23.270 1.00 . B B . 225 PRO HD3  1 1 
       13 35780 2 1  8 PRO HG2  H 382.597 64.186 20.983 1.00 . B B . 225 PRO HG2  1 1 
       13 35781 2 1  8 PRO HG3  H 381.327 64.959 21.935 1.00 . B B . 225 PRO HG3  1 1 
       13 35782 2 1  8 PRO N    N 383.284 63.915 24.022 1.00 . B B . 225 PRO N    1 1 
       13 35783 2 1  8 PRO O    O 382.940 60.330 24.068 1.00 . B B . 225 PRO O    1 1 
       13 35784 2 1  9 LEU C    C 385.482 59.606 24.474 1.00 . B B . 226 LEU C    1 1 
       13 35785 2 1  9 LEU CA   C 385.474 60.388 23.160 1.00 . B B . 226 LEU CA   1 1 
       13 35786 2 1  9 LEU CB   C 386.894 60.860 22.838 1.00 . B B . 226 LEU CB   1 1 
       13 35787 2 1  9 LEU CD1  C 388.815 60.621 21.258 1.00 . B B . 226 LEU CD1  1 1 
       13 35788 2 1  9 LEU CD2  C 387.421 58.632 21.838 1.00 . B B . 226 LEU CD2  1 1 
       13 35789 2 1  9 LEU CG   C 387.400 60.141 21.585 1.00 . B B . 226 LEU CG   1 1 
       13 35790 2 1  9 LEU H    H 384.893 62.459 23.021 1.00 . B B . 226 LEU H    1 1 
       13 35791 2 1  9 LEU HA   H 385.119 59.749 22.364 1.00 . B B . 226 LEU HA   1 1 
       13 35792 2 1  9 LEU HB2  H 386.888 61.926 22.664 1.00 . B B . 226 LEU HB2  1 1 
       13 35793 2 1  9 LEU HB3  H 387.545 60.634 23.668 1.00 . B B . 226 LEU HB3  1 1 
       13 35794 2 1  9 LEU HD11 H 388.809 61.139 20.310 1.00 . B B . 226 LEU HD11 1 1 
       13 35795 2 1  9 LEU HD12 H 389.478 59.771 21.198 1.00 . B B . 226 LEU HD12 1 1 
       13 35796 2 1  9 LEU HD13 H 389.156 61.290 22.032 1.00 . B B . 226 LEU HD13 1 1 
       13 35797 2 1  9 LEU HD21 H 386.670 58.154 21.226 1.00 . B B . 226 LEU HD21 1 1 
       13 35798 2 1  9 LEU HD22 H 387.212 58.438 22.880 1.00 . B B . 226 LEU HD22 1 1 
       13 35799 2 1  9 LEU HD23 H 388.394 58.238 21.587 1.00 . B B . 226 LEU HD23 1 1 
       13 35800 2 1  9 LEU HG   H 386.744 60.360 20.755 1.00 . B B . 226 LEU HG   1 1 
       13 35801 2 1  9 LEU N    N 384.574 61.570 23.283 1.00 . B B . 226 LEU N    1 1 
       13 35802 2 1  9 LEU O    O 385.386 58.396 24.487 1.00 . B B . 226 LEU O    1 1 
       13 35803 2 1 10 VAL C    C 384.269 58.878 27.112 1.00 . B B . 227 VAL C    1 1 
       13 35804 2 1 10 VAL CA   C 385.613 59.574 26.892 1.00 . B B . 227 VAL CA   1 1 
       13 35805 2 1 10 VAL CB   C 385.858 60.578 28.021 1.00 . B B . 227 VAL CB   1 1 
       13 35806 2 1 10 VAL CG1  C 386.192 59.825 29.310 1.00 . B B . 227 VAL CG1  1 1 
       13 35807 2 1 10 VAL CG2  C 387.030 61.488 27.646 1.00 . B B . 227 VAL CG2  1 1 
       13 35808 2 1 10 VAL H    H 385.676 61.262 25.555 1.00 . B B . 227 VAL H    1 1 
       13 35809 2 1 10 VAL HA   H 386.403 58.837 26.890 1.00 . B B . 227 VAL HA   1 1 
       13 35810 2 1 10 VAL HB   H 384.970 61.174 28.171 1.00 . B B . 227 VAL HB   1 1 
       13 35811 2 1 10 VAL HG11 H 387.264 59.804 29.447 1.00 . B B . 227 VAL HG11 1 1 
       13 35812 2 1 10 VAL HG12 H 385.817 58.815 29.244 1.00 . B B . 227 VAL HG12 1 1 
       13 35813 2 1 10 VAL HG13 H 385.733 60.327 30.149 1.00 . B B . 227 VAL HG13 1 1 
       13 35814 2 1 10 VAL HG21 H 387.480 61.885 28.544 1.00 . B B . 227 VAL HG21 1 1 
       13 35815 2 1 10 VAL HG22 H 386.672 62.303 27.033 1.00 . B B . 227 VAL HG22 1 1 
       13 35816 2 1 10 VAL HG23 H 387.765 60.921 27.095 1.00 . B B . 227 VAL HG23 1 1 
       13 35817 2 1 10 VAL N    N 385.598 60.285 25.583 1.00 . B B . 227 VAL N    1 1 
       13 35818 2 1 10 VAL O    O 384.200 57.801 27.670 1.00 . B B . 227 VAL O    1 1 
       13 35819 2 1 11 VAL C    C 381.772 57.591 26.003 1.00 . B B . 228 VAL C    1 1 
       13 35820 2 1 11 VAL CA   C 381.861 58.851 26.863 1.00 . B B . 228 VAL CA   1 1 
       13 35821 2 1 11 VAL CB   C 380.766 59.834 26.447 1.00 . B B . 228 VAL CB   1 1 
       13 35822 2 1 11 VAL CG1  C 379.485 59.066 26.121 1.00 . B B . 228 VAL CG1  1 1 
       13 35823 2 1 11 VAL CG2  C 380.499 60.806 27.597 1.00 . B B . 228 VAL CG2  1 1 
       13 35824 2 1 11 VAL H    H 383.271 60.352 26.230 1.00 . B B . 228 VAL H    1 1 
       13 35825 2 1 11 VAL HA   H 381.730 58.587 27.902 1.00 . B B . 228 VAL HA   1 1 
       13 35826 2 1 11 VAL HB   H 381.090 60.385 25.574 1.00 . B B . 228 VAL HB   1 1 
       13 35827 2 1 11 VAL HG11 H 378.637 59.729 26.202 1.00 . B B . 228 VAL HG11 1 1 
       13 35828 2 1 11 VAL HG12 H 379.370 58.247 26.815 1.00 . B B . 228 VAL HG12 1 1 
       13 35829 2 1 11 VAL HG13 H 379.544 58.678 25.114 1.00 . B B . 228 VAL HG13 1 1 
       13 35830 2 1 11 VAL HG21 H 379.896 60.317 28.348 1.00 . B B . 228 VAL HG21 1 1 
       13 35831 2 1 11 VAL HG22 H 379.973 61.672 27.222 1.00 . B B . 228 VAL HG22 1 1 
       13 35832 2 1 11 VAL HG23 H 381.436 61.116 28.034 1.00 . B B . 228 VAL HG23 1 1 
       13 35833 2 1 11 VAL N    N 383.197 59.483 26.677 1.00 . B B . 228 VAL N    1 1 
       13 35834 2 1 11 VAL O    O 381.527 56.508 26.497 1.00 . B B . 228 VAL O    1 1 
       13 35835 2 1 12 ALA C    C 382.736 55.397 24.453 1.00 . B B . 229 ALA C    1 1 
       13 35836 2 1 12 ALA CA   C 381.904 56.522 23.835 1.00 . B B . 229 ALA CA   1 1 
       13 35837 2 1 12 ALA CB   C 382.464 56.873 22.455 1.00 . B B . 229 ALA CB   1 1 
       13 35838 2 1 12 ALA H    H 382.173 58.599 24.338 1.00 . B B . 229 ALA H    1 1 
       13 35839 2 1 12 ALA HA   H 380.877 56.201 23.738 1.00 . B B . 229 ALA HA   1 1 
       13 35840 2 1 12 ALA HB1  H 383.013 56.028 22.063 1.00 . B B . 229 ALA HB1  1 1 
       13 35841 2 1 12 ALA HB2  H 383.125 57.723 22.539 1.00 . B B . 229 ALA HB2  1 1 
       13 35842 2 1 12 ALA HB3  H 381.652 57.115 21.787 1.00 . B B . 229 ALA HB3  1 1 
       13 35843 2 1 12 ALA N    N 381.973 57.718 24.719 1.00 . B B . 229 ALA N    1 1 
       13 35844 2 1 12 ALA O    O 382.361 54.240 24.422 1.00 . B B . 229 ALA O    1 1 
       13 35845 2 1 13 ALA C    C 384.056 54.202 26.938 1.00 . B B . 230 ALA C    1 1 
       13 35846 2 1 13 ALA CA   C 384.717 54.686 25.647 1.00 . B B . 230 ALA CA   1 1 
       13 35847 2 1 13 ALA CB   C 386.093 55.278 25.962 1.00 . B B . 230 ALA CB   1 1 
       13 35848 2 1 13 ALA H    H 384.143 56.669 25.038 1.00 . B B . 230 ALA H    1 1 
       13 35849 2 1 13 ALA HA   H 384.829 53.855 24.965 1.00 . B B . 230 ALA HA   1 1 
       13 35850 2 1 13 ALA HB1  H 386.703 54.531 26.447 1.00 . B B . 230 ALA HB1  1 1 
       13 35851 2 1 13 ALA HB2  H 385.977 56.130 26.615 1.00 . B B . 230 ALA HB2  1 1 
       13 35852 2 1 13 ALA HB3  H 386.568 55.591 25.044 1.00 . B B . 230 ALA HB3  1 1 
       13 35853 2 1 13 ALA N    N 383.861 55.730 25.020 1.00 . B B . 230 ALA N    1 1 
       13 35854 2 1 13 ALA O    O 384.156 53.047 27.305 1.00 . B B . 230 ALA O    1 1 
       13 35855 2 1 14 ASN C    C 381.588 53.671 28.583 1.00 . B B . 231 ASN C    1 1 
       13 35856 2 1 14 ASN CA   C 382.710 54.662 28.899 1.00 . B B . 231 ASN CA   1 1 
       13 35857 2 1 14 ASN CB   C 382.126 55.892 29.597 1.00 . B B . 231 ASN CB   1 1 
       13 35858 2 1 14 ASN CG   C 382.464 55.839 31.088 1.00 . B B . 231 ASN CG   1 1 
       13 35859 2 1 14 ASN H    H 383.307 56.002 27.321 1.00 . B B . 231 ASN H    1 1 
       13 35860 2 1 14 ASN HA   H 383.433 54.190 29.547 1.00 . B B . 231 ASN HA   1 1 
       13 35861 2 1 14 ASN HB2  H 382.548 56.785 29.161 1.00 . B B . 231 ASN HB2  1 1 
       13 35862 2 1 14 ASN HB3  H 381.054 55.901 29.473 1.00 . B B . 231 ASN HB3  1 1 
       13 35863 2 1 14 ASN HD21 H 383.477 57.547 31.063 1.00 . B B . 231 ASN HD21 1 1 
       13 35864 2 1 14 ASN HD22 H 383.392 56.776 32.572 1.00 . B B . 231 ASN HD22 1 1 
       13 35865 2 1 14 ASN N    N 383.378 55.075 27.633 1.00 . B B . 231 ASN N    1 1 
       13 35866 2 1 14 ASN ND2  N 383.170 56.800 31.618 1.00 . B B . 231 ASN ND2  1 1 
       13 35867 2 1 14 ASN O    O 381.627 52.522 28.986 1.00 . B B . 231 ASN O    1 1 
       13 35868 2 1 14 ASN OD1  O 382.084 54.915 31.777 1.00 . B B . 231 ASN OD1  1 1 
       13 35869 2 1 15 ILE C    C 380.076 51.876 26.966 1.00 . B B . 232 ILE C    1 1 
       13 35870 2 1 15 ILE CA   C 379.479 53.168 27.521 1.00 . B B . 232 ILE CA   1 1 
       13 35871 2 1 15 ILE CB   C 378.557 53.813 26.479 1.00 . B B . 232 ILE CB   1 1 
       13 35872 2 1 15 ILE CD1  C 376.533 52.681 27.449 1.00 . B B . 232 ILE CD1  1 1 
       13 35873 2 1 15 ILE CG1  C 377.370 52.886 26.181 1.00 . B B . 232 ILE CG1  1 1 
       13 35874 2 1 15 ILE CG2  C 379.340 54.062 25.190 1.00 . B B . 232 ILE CG2  1 1 
       13 35875 2 1 15 ILE H    H 380.574 55.022 27.536 1.00 . B B . 232 ILE H    1 1 
       13 35876 2 1 15 ILE HA   H 378.917 52.947 28.417 1.00 . B B . 232 ILE HA   1 1 
       13 35877 2 1 15 ILE HB   H 378.193 54.758 26.861 1.00 . B B . 232 ILE HB   1 1 
       13 35878 2 1 15 ILE HD11 H 375.496 52.551 27.177 1.00 . B B . 232 ILE HD11 1 1 
       13 35879 2 1 15 ILE HD12 H 376.629 53.543 28.091 1.00 . B B . 232 ILE HD12 1 1 
       13 35880 2 1 15 ILE HD13 H 376.880 51.803 27.971 1.00 . B B . 232 ILE HD13 1 1 
       13 35881 2 1 15 ILE HG12 H 376.755 53.331 25.413 1.00 . B B . 232 ILE HG12 1 1 
       13 35882 2 1 15 ILE HG13 H 377.736 51.932 25.837 1.00 . B B . 232 ILE HG13 1 1 
       13 35883 2 1 15 ILE HG21 H 378.751 54.672 24.522 1.00 . B B . 232 ILE HG21 1 1 
       13 35884 2 1 15 ILE HG22 H 379.560 53.117 24.715 1.00 . B B . 232 ILE HG22 1 1 
       13 35885 2 1 15 ILE HG23 H 380.264 54.571 25.423 1.00 . B B . 232 ILE HG23 1 1 
       13 35886 2 1 15 ILE N    N 380.589 54.097 27.858 1.00 . B B . 232 ILE N    1 1 
       13 35887 2 1 15 ILE O    O 379.619 50.791 27.266 1.00 . B B . 232 ILE O    1 1 
       13 35888 2 1 16 ILE C    C 382.092 49.823 26.781 1.00 . B B . 233 ILE C    1 1 
       13 35889 2 1 16 ILE CA   C 381.737 50.749 25.617 1.00 . B B . 233 ILE CA   1 1 
       13 35890 2 1 16 ILE CB   C 383.005 51.121 24.845 1.00 . B B . 233 ILE CB   1 1 
       13 35891 2 1 16 ILE CD1  C 383.833 52.139 22.716 1.00 . B B . 233 ILE CD1  1 1 
       13 35892 2 1 16 ILE CG1  C 382.634 51.487 23.405 1.00 . B B . 233 ILE CG1  1 1 
       13 35893 2 1 16 ILE CG2  C 383.969 49.932 24.833 1.00 . B B . 233 ILE CG2  1 1 
       13 35894 2 1 16 ILE H    H 381.472 52.862 25.945 1.00 . B B . 233 ILE H    1 1 
       13 35895 2 1 16 ILE HA   H 381.041 50.251 24.958 1.00 . B B . 233 ILE HA   1 1 
       13 35896 2 1 16 ILE HB   H 383.482 51.965 25.321 1.00 . B B . 233 ILE HB   1 1 
       13 35897 2 1 16 ILE HD11 H 384.738 51.887 23.251 1.00 . B B . 233 ILE HD11 1 1 
       13 35898 2 1 16 ILE HD12 H 383.707 53.211 22.711 1.00 . B B . 233 ILE HD12 1 1 
       13 35899 2 1 16 ILE HD13 H 383.905 51.781 21.700 1.00 . B B . 233 ILE HD13 1 1 
       13 35900 2 1 16 ILE HG12 H 382.351 50.592 22.868 1.00 . B B . 233 ILE HG12 1 1 
       13 35901 2 1 16 ILE HG13 H 381.805 52.179 23.412 1.00 . B B . 233 ILE HG13 1 1 
       13 35902 2 1 16 ILE HG21 H 384.496 49.884 25.775 1.00 . B B . 233 ILE HG21 1 1 
       13 35903 2 1 16 ILE HG22 H 384.682 50.053 24.031 1.00 . B B . 233 ILE HG22 1 1 
       13 35904 2 1 16 ILE HG23 H 383.414 49.017 24.684 1.00 . B B . 233 ILE HG23 1 1 
       13 35905 2 1 16 ILE N    N 381.108 51.979 26.169 1.00 . B B . 233 ILE N    1 1 
       13 35906 2 1 16 ILE O    O 381.840 48.635 26.743 1.00 . B B . 233 ILE O    1 1 
       13 35907 2 1 17 GLY C    C 381.773 48.800 29.493 1.00 . B B . 234 GLY C    1 1 
       13 35908 2 1 17 GLY CA   C 383.028 49.515 28.995 1.00 . B B . 234 GLY CA   1 1 
       13 35909 2 1 17 GLY H    H 382.857 51.325 27.836 1.00 . B B . 234 GLY H    1 1 
       13 35910 2 1 17 GLY HA2  H 383.770 48.787 28.700 1.00 . B B . 234 GLY HA2  1 1 
       13 35911 2 1 17 GLY HA3  H 383.423 50.137 29.783 1.00 . B B . 234 GLY HA3  1 1 
       13 35912 2 1 17 GLY N    N 382.668 50.362 27.822 1.00 . B B . 234 GLY N    1 1 
       13 35913 2 1 17 GLY O    O 381.763 47.598 29.695 1.00 . B B . 234 GLY O    1 1 
       13 35914 2 1 18 ILE C    C 379.124 47.713 29.214 1.00 . B B . 235 ILE C    1 1 
       13 35915 2 1 18 ILE CA   C 379.451 48.873 30.155 1.00 . B B . 235 ILE CA   1 1 
       13 35916 2 1 18 ILE CB   C 378.302 49.883 30.137 1.00 . B B . 235 ILE CB   1 1 
       13 35917 2 1 18 ILE CD1  C 379.669 51.578 31.366 1.00 . B B . 235 ILE CD1  1 1 
       13 35918 2 1 18 ILE CG1  C 378.374 50.765 31.386 1.00 . B B . 235 ILE CG1  1 1 
       13 35919 2 1 18 ILE CG2  C 376.967 49.136 30.120 1.00 . B B . 235 ILE CG2  1 1 
       13 35920 2 1 18 ILE H    H 380.726 50.492 29.508 1.00 . B B . 235 ILE H    1 1 
       13 35921 2 1 18 ILE HA   H 379.592 48.496 31.157 1.00 . B B . 235 ILE HA   1 1 
       13 35922 2 1 18 ILE HB   H 378.380 50.500 29.253 1.00 . B B . 235 ILE HB   1 1 
       13 35923 2 1 18 ILE HD11 H 379.599 52.385 32.080 1.00 . B B . 235 ILE HD11 1 1 
       13 35924 2 1 18 ILE HD12 H 379.821 51.984 30.378 1.00 . B B . 235 ILE HD12 1 1 
       13 35925 2 1 18 ILE HD13 H 380.500 50.939 31.625 1.00 . B B . 235 ILE HD13 1 1 
       13 35926 2 1 18 ILE HG12 H 377.528 51.437 31.400 1.00 . B B . 235 ILE HG12 1 1 
       13 35927 2 1 18 ILE HG13 H 378.356 50.144 32.269 1.00 . B B . 235 ILE HG13 1 1 
       13 35928 2 1 18 ILE HG21 H 376.717 48.869 29.104 1.00 . B B . 235 ILE HG21 1 1 
       13 35929 2 1 18 ILE HG22 H 376.194 49.772 30.526 1.00 . B B . 235 ILE HG22 1 1 
       13 35930 2 1 18 ILE HG23 H 377.048 48.240 30.719 1.00 . B B . 235 ILE HG23 1 1 
       13 35931 2 1 18 ILE N    N 380.704 49.524 29.684 1.00 . B B . 235 ILE N    1 1 
       13 35932 2 1 18 ILE O    O 378.670 46.665 29.630 1.00 . B B . 235 ILE O    1 1 
       13 35933 2 1 19 LEU C    C 380.052 45.654 27.189 1.00 . B B . 236 LEU C    1 1 
       13 35934 2 1 19 LEU CA   C 379.075 46.811 26.962 1.00 . B B . 236 LEU CA   1 1 
       13 35935 2 1 19 LEU CB   C 379.248 47.357 25.542 1.00 . B B . 236 LEU CB   1 1 
       13 35936 2 1 19 LEU CD1  C 378.437 47.217 23.182 1.00 . B B . 236 LEU CD1  1 1 
       13 35937 2 1 19 LEU CD2  C 378.561 45.152 24.580 1.00 . B B . 236 LEU CD2  1 1 
       13 35938 2 1 19 LEU CG   C 378.271 46.655 24.595 1.00 . B B . 236 LEU CG   1 1 
       13 35939 2 1 19 LEU H    H 379.731 48.748 27.632 1.00 . B B . 236 LEU H    1 1 
       13 35940 2 1 19 LEU HA   H 378.062 46.462 27.096 1.00 . B B . 236 LEU HA   1 1 
       13 35941 2 1 19 LEU HB2  H 379.049 48.419 25.540 1.00 . B B . 236 LEU HB2  1 1 
       13 35942 2 1 19 LEU HB3  H 380.259 47.180 25.209 1.00 . B B . 236 LEU HB3  1 1 
       13 35943 2 1 19 LEU HD11 H 379.478 47.445 23.006 1.00 . B B . 236 LEU HD11 1 1 
       13 35944 2 1 19 LEU HD12 H 377.849 48.118 23.083 1.00 . B B . 236 LEU HD12 1 1 
       13 35945 2 1 19 LEU HD13 H 378.101 46.487 22.462 1.00 . B B . 236 LEU HD13 1 1 
       13 35946 2 1 19 LEU HD21 H 379.622 44.988 24.699 1.00 . B B . 236 LEU HD21 1 1 
       13 35947 2 1 19 LEU HD22 H 378.237 44.732 23.639 1.00 . B B . 236 LEU HD22 1 1 
       13 35948 2 1 19 LEU HD23 H 378.029 44.674 25.388 1.00 . B B . 236 LEU HD23 1 1 
       13 35949 2 1 19 LEU HG   H 377.258 46.825 24.931 1.00 . B B . 236 LEU HG   1 1 
       13 35950 2 1 19 LEU N    N 379.360 47.895 27.943 1.00 . B B . 236 LEU N    1 1 
       13 35951 2 1 19 LEU O    O 379.701 44.493 27.069 1.00 . B B . 236 LEU O    1 1 
       13 35952 2 1 20 HIS C    C 381.728 43.914 28.806 1.00 . B B . 237 HIS C    1 1 
       13 35953 2 1 20 HIS CA   C 382.267 44.870 27.745 1.00 . B B . 237 HIS CA   1 1 
       13 35954 2 1 20 HIS CB   C 383.596 45.454 28.221 1.00 . B B . 237 HIS CB   1 1 
       13 35955 2 1 20 HIS CD2  C 383.800 44.644 30.711 1.00 . B B . 237 HIS CD2  1 1 
       13 35956 2 1 20 HIS CE1  C 385.283 43.091 30.416 1.00 . B B . 237 HIS CE1  1 1 
       13 35957 2 1 20 HIS CG   C 384.106 44.635 29.373 1.00 . B B . 237 HIS CG   1 1 
       13 35958 2 1 20 HIS H    H 381.547 46.895 27.608 1.00 . B B . 237 HIS H    1 1 
       13 35959 2 1 20 HIS HA   H 382.423 44.328 26.823 1.00 . B B . 237 HIS HA   1 1 
       13 35960 2 1 20 HIS HB2  H 384.313 45.426 27.412 1.00 . B B . 237 HIS HB2  1 1 
       13 35961 2 1 20 HIS HB3  H 383.452 46.474 28.540 1.00 . B B . 237 HIS HB3  1 1 
       13 35962 2 1 20 HIS HD2  H 383.095 45.310 31.182 1.00 . B B . 237 HIS HD2  1 1 
       13 35963 2 1 20 HIS HE1  H 385.979 42.284 30.595 1.00 . B B . 237 HIS HE1  1 1 
       13 35964 2 1 20 HIS HE2  H 384.474 43.400 32.309 1.00 . B B . 237 HIS HE2  1 1 
       13 35965 2 1 20 HIS N    N 381.279 45.957 27.515 1.00 . B B . 237 HIS N    1 1 
       13 35966 2 1 20 HIS ND1  N 385.054 43.637 29.209 1.00 . B B . 237 HIS ND1  1 1 
       13 35967 2 1 20 HIS NE2  N 384.544 43.668 31.368 1.00 . B B . 237 HIS NE2  1 1 
       13 35968 2 1 20 HIS O    O 381.746 42.709 28.636 1.00 . B B . 237 HIS O    1 1 
       13 35969 2 1 21 LEU C    C 379.468 42.816 30.449 1.00 . B B . 238 LEU C    1 1 
       13 35970 2 1 21 LEU CA   C 380.730 43.514 30.956 1.00 . B B . 238 LEU CA   1 1 
       13 35971 2 1 21 LEU CB   C 380.402 44.271 32.243 1.00 . B B . 238 LEU CB   1 1 
       13 35972 2 1 21 LEU CD1  C 381.987 42.971 33.740 1.00 . B B . 238 LEU CD1  1 1 
       13 35973 2 1 21 LEU CD2  C 379.852 43.877 34.663 1.00 . B B . 238 LEU CD2  1 1 
       13 35974 2 1 21 LEU CG   C 380.514 43.286 33.423 1.00 . B B . 238 LEU CG   1 1 
       13 35975 2 1 21 LEU H    H 381.244 45.404 30.042 1.00 . B B . 238 LEU H    1 1 
       13 35976 2 1 21 LEU HA   H 381.482 42.772 31.167 1.00 . B B . 238 LEU HA   1 1 
       13 35977 2 1 21 LEU HB2  H 381.087 45.095 32.372 1.00 . B B . 238 LEU HB2  1 1 
       13 35978 2 1 21 LEU HB3  H 379.392 44.647 32.188 1.00 . B B . 238 LEU HB3  1 1 
       13 35979 2 1 21 LEU HD11 H 382.117 42.919 34.810 1.00 . B B . 238 LEU HD11 1 1 
       13 35980 2 1 21 LEU HD12 H 382.625 43.742 33.339 1.00 . B B . 238 LEU HD12 1 1 
       13 35981 2 1 21 LEU HD13 H 382.254 42.023 33.301 1.00 . B B . 238 LEU HD13 1 1 
       13 35982 2 1 21 LEU HD21 H 380.520 43.784 35.507 1.00 . B B . 238 LEU HD21 1 1 
       13 35983 2 1 21 LEU HD22 H 378.936 43.344 34.870 1.00 . B B . 238 LEU HD22 1 1 
       13 35984 2 1 21 LEU HD23 H 379.631 44.920 34.493 1.00 . B B . 238 LEU HD23 1 1 
       13 35985 2 1 21 LEU HG   H 380.009 42.370 33.160 1.00 . B B . 238 LEU HG   1 1 
       13 35986 2 1 21 LEU N    N 381.252 44.430 29.907 1.00 . B B . 238 LEU N    1 1 
       13 35987 2 1 21 LEU O    O 379.265 41.646 30.695 1.00 . B B . 238 LEU O    1 1 
       13 35988 2 1 22 ILE C    C 377.766 41.530 28.591 1.00 . B B . 239 ILE C    1 1 
       13 35989 2 1 22 ILE CA   C 377.376 42.859 29.231 1.00 . B B . 239 ILE CA   1 1 
       13 35990 2 1 22 ILE CB   C 376.695 43.755 28.196 1.00 . B B . 239 ILE CB   1 1 
       13 35991 2 1 22 ILE CD1  C 375.372 45.860 27.928 1.00 . B B . 239 ILE CD1  1 1 
       13 35992 2 1 22 ILE CG1  C 375.805 44.773 28.914 1.00 . B B . 239 ILE CG1  1 1 
       13 35993 2 1 22 ILE CG2  C 375.837 42.900 27.262 1.00 . B B . 239 ILE CG2  1 1 
       13 35994 2 1 22 ILE H    H 378.790 44.460 29.548 1.00 . B B . 239 ILE H    1 1 
       13 35995 2 1 22 ILE HA   H 376.700 42.677 30.055 1.00 . B B . 239 ILE HA   1 1 
       13 35996 2 1 22 ILE HB   H 377.444 44.273 27.621 1.00 . B B . 239 ILE HB   1 1 
       13 35997 2 1 22 ILE HD11 H 374.326 46.082 28.073 1.00 . B B . 239 ILE HD11 1 1 
       13 35998 2 1 22 ILE HD12 H 375.530 45.512 26.918 1.00 . B B . 239 ILE HD12 1 1 
       13 35999 2 1 22 ILE HD13 H 375.956 46.753 28.097 1.00 . B B . 239 ILE HD13 1 1 
       13 36000 2 1 22 ILE HG12 H 374.931 44.273 29.306 1.00 . B B . 239 ILE HG12 1 1 
       13 36001 2 1 22 ILE HG13 H 376.356 45.225 29.725 1.00 . B B . 239 ILE HG13 1 1 
       13 36002 2 1 22 ILE HG21 H 376.466 42.441 26.514 1.00 . B B . 239 ILE HG21 1 1 
       13 36003 2 1 22 ILE HG22 H 375.099 43.523 26.779 1.00 . B B . 239 ILE HG22 1 1 
       13 36004 2 1 22 ILE HG23 H 375.339 42.131 27.834 1.00 . B B . 239 ILE HG23 1 1 
       13 36005 2 1 22 ILE N    N 378.615 43.515 29.742 1.00 . B B . 239 ILE N    1 1 
       13 36006 2 1 22 ILE O    O 377.100 40.527 28.758 1.00 . B B . 239 ILE O    1 1 
       13 36007 2 1 23 LEU C    C 379.873 39.327 28.360 1.00 . B B . 240 LEU C    1 1 
       13 36008 2 1 23 LEU CA   C 379.312 40.232 27.259 1.00 . B B . 240 LEU CA   1 1 
       13 36009 2 1 23 LEU CB   C 380.403 40.521 26.225 1.00 . B B . 240 LEU CB   1 1 
       13 36010 2 1 23 LEU CD1  C 379.889 39.366 24.070 1.00 . B B . 240 LEU CD1  1 1 
       13 36011 2 1 23 LEU CD2  C 382.154 39.143 25.097 1.00 . B B . 240 LEU CD2  1 1 
       13 36012 2 1 23 LEU CG   C 380.657 39.265 25.389 1.00 . B B . 240 LEU CG   1 1 
       13 36013 2 1 23 LEU H    H 379.395 42.327 27.773 1.00 . B B . 240 LEU H    1 1 
       13 36014 2 1 23 LEU HA   H 378.476 39.745 26.781 1.00 . B B . 240 LEU HA   1 1 
       13 36015 2 1 23 LEU HB2  H 380.083 41.326 25.580 1.00 . B B . 240 LEU HB2  1 1 
       13 36016 2 1 23 LEU HB3  H 381.313 40.804 26.731 1.00 . B B . 240 LEU HB3  1 1 
       13 36017 2 1 23 LEU HD11 H 380.266 40.199 23.496 1.00 . B B . 240 LEU HD11 1 1 
       13 36018 2 1 23 LEU HD12 H 378.839 39.515 24.276 1.00 . B B . 240 LEU HD12 1 1 
       13 36019 2 1 23 LEU HD13 H 380.018 38.453 23.507 1.00 . B B . 240 LEU HD13 1 1 
       13 36020 2 1 23 LEU HD21 H 382.324 38.307 24.436 1.00 . B B . 240 LEU HD21 1 1 
       13 36021 2 1 23 LEU HD22 H 382.689 38.985 26.022 1.00 . B B . 240 LEU HD22 1 1 
       13 36022 2 1 23 LEU HD23 H 382.505 40.050 24.628 1.00 . B B . 240 LEU HD23 1 1 
       13 36023 2 1 23 LEU HG   H 380.322 38.395 25.935 1.00 . B B . 240 LEU HG   1 1 
       13 36024 2 1 23 LEU N    N 378.861 41.508 27.881 1.00 . B B . 240 LEU N    1 1 
       13 36025 2 1 23 LEU O    O 379.737 38.120 28.320 1.00 . B B . 240 LEU O    1 1 
       13 36026 2 1 24 TRP C    C 379.953 38.321 31.163 1.00 . B B . 241 TRP C    1 1 
       13 36027 2 1 24 TRP CA   C 381.073 39.101 30.466 1.00 . B B . 241 TRP CA   1 1 
       13 36028 2 1 24 TRP CB   C 381.733 40.039 31.479 1.00 . B B . 241 TRP CB   1 1 
       13 36029 2 1 24 TRP CD1  C 383.683 38.858 32.573 1.00 . B B . 241 TRP CD1  1 1 
       13 36030 2 1 24 TRP CD2  C 381.806 38.769 33.807 1.00 . B B . 241 TRP CD2  1 1 
       13 36031 2 1 24 TRP CE2  C 382.800 38.080 34.534 1.00 . B B . 241 TRP CE2  1 1 
       13 36032 2 1 24 TRP CE3  C 380.518 38.858 34.365 1.00 . B B . 241 TRP CE3  1 1 
       13 36033 2 1 24 TRP CG   C 382.389 39.252 32.564 1.00 . B B . 241 TRP CG   1 1 
       13 36034 2 1 24 TRP CH2  C 381.244 37.595 36.313 1.00 . B B . 241 TRP CH2  1 1 
       13 36035 2 1 24 TRP CZ2  C 382.529 37.497 35.773 1.00 . B B . 241 TRP CZ2  1 1 
       13 36036 2 1 24 TRP CZ3  C 380.241 38.275 35.612 1.00 . B B . 241 TRP CZ3  1 1 
       13 36037 2 1 24 TRP H    H 380.596 40.889 29.357 1.00 . B B . 241 TRP H    1 1 
       13 36038 2 1 24 TRP HA   H 381.808 38.412 30.077 1.00 . B B . 241 TRP HA   1 1 
       13 36039 2 1 24 TRP HB2  H 382.469 40.651 30.981 1.00 . B B . 241 TRP HB2  1 1 
       13 36040 2 1 24 TRP HB3  H 380.976 40.667 31.912 1.00 . B B . 241 TRP HB3  1 1 
       13 36041 2 1 24 TRP HD1  H 384.406 39.056 31.795 1.00 . B B . 241 TRP HD1  1 1 
       13 36042 2 1 24 TRP HE1  H 384.787 37.776 34.006 1.00 . B B . 241 TRP HE1  1 1 
       13 36043 2 1 24 TRP HE3  H 379.740 39.383 33.835 1.00 . B B . 241 TRP HE3  1 1 
       13 36044 2 1 24 TRP HH2  H 381.025 37.148 37.269 1.00 . B B . 241 TRP HH2  1 1 
       13 36045 2 1 24 TRP HZ2  H 383.306 36.974 36.310 1.00 . B B . 241 TRP HZ2  1 1 
       13 36046 2 1 24 TRP HZ3  H 379.249 38.350 36.030 1.00 . B B . 241 TRP HZ3  1 1 
       13 36047 2 1 24 TRP N    N 380.501 39.910 29.349 1.00 . B B . 241 TRP N    1 1 
       13 36048 2 1 24 TRP NE1  N 383.928 38.165 33.746 1.00 . B B . 241 TRP NE1  1 1 
       13 36049 2 1 24 TRP O    O 380.017 37.116 31.298 1.00 . B B . 241 TRP O    1 1 
       13 36050 2 1 25 ILE C    C 377.171 37.294 31.337 1.00 . B B . 242 ILE C    1 1 
       13 36051 2 1 25 ILE CA   C 377.816 38.290 32.306 1.00 . B B . 242 ILE CA   1 1 
       13 36052 2 1 25 ILE CB   C 376.756 39.289 32.782 1.00 . B B . 242 ILE CB   1 1 
       13 36053 2 1 25 ILE CD1  C 376.070 41.694 32.786 1.00 . B B . 242 ILE CD1  1 1 
       13 36054 2 1 25 ILE CG1  C 377.136 40.699 32.325 1.00 . B B . 242 ILE CG1  1 1 
       13 36055 2 1 25 ILE CG2  C 376.662 39.250 34.310 1.00 . B B . 242 ILE CG2  1 1 
       13 36056 2 1 25 ILE H    H 378.898 39.973 31.499 1.00 . B B . 242 ILE H    1 1 
       13 36057 2 1 25 ILE HA   H 378.212 37.753 33.156 1.00 . B B . 242 ILE HA   1 1 
       13 36058 2 1 25 ILE HB   H 375.798 39.020 32.358 1.00 . B B . 242 ILE HB   1 1 
       13 36059 2 1 25 ILE HD11 H 376.083 41.763 33.864 1.00 . B B . 242 ILE HD11 1 1 
       13 36060 2 1 25 ILE HD12 H 375.097 41.357 32.460 1.00 . B B . 242 ILE HD12 1 1 
       13 36061 2 1 25 ILE HD13 H 376.275 42.665 32.361 1.00 . B B . 242 ILE HD13 1 1 
       13 36062 2 1 25 ILE HG12 H 378.091 40.971 32.751 1.00 . B B . 242 ILE HG12 1 1 
       13 36063 2 1 25 ILE HG13 H 377.200 40.720 31.248 1.00 . B B . 242 ILE HG13 1 1 
       13 36064 2 1 25 ILE HG21 H 376.475 38.236 34.634 1.00 . B B . 242 ILE HG21 1 1 
       13 36065 2 1 25 ILE HG22 H 375.853 39.885 34.639 1.00 . B B . 242 ILE HG22 1 1 
       13 36066 2 1 25 ILE HG23 H 377.590 39.599 34.737 1.00 . B B . 242 ILE HG23 1 1 
       13 36067 2 1 25 ILE N    N 378.930 39.001 31.612 1.00 . B B . 242 ILE N    1 1 
       13 36068 2 1 25 ILE O    O 377.014 36.128 31.642 1.00 . B B . 242 ILE O    1 1 
       13 36069 2 1 26 LEU C    C 377.031 35.573 29.018 1.00 . B B . 243 LEU C    1 1 
       13 36070 2 1 26 LEU CA   C 376.163 36.823 29.185 1.00 . B B . 243 LEU CA   1 1 
       13 36071 2 1 26 LEU CB   C 376.031 37.533 27.835 1.00 . B B . 243 LEU CB   1 1 
       13 36072 2 1 26 LEU CD1  C 374.183 38.912 28.798 1.00 . B B . 243 LEU CD1  1 1 
       13 36073 2 1 26 LEU CD2  C 374.475 38.767 26.321 1.00 . B B . 243 LEU CD2  1 1 
       13 36074 2 1 26 LEU CG   C 374.587 37.998 27.639 1.00 . B B . 243 LEU CG   1 1 
       13 36075 2 1 26 LEU H    H 376.932 38.687 29.943 1.00 . B B . 243 LEU H    1 1 
       13 36076 2 1 26 LEU HA   H 375.183 36.536 29.537 1.00 . B B . 243 LEU HA   1 1 
       13 36077 2 1 26 LEU HB2  H 376.691 38.387 27.813 1.00 . B B . 243 LEU HB2  1 1 
       13 36078 2 1 26 LEU HB3  H 376.298 36.851 27.042 1.00 . B B . 243 LEU HB3  1 1 
       13 36079 2 1 26 LEU HD11 H 375.066 39.222 29.336 1.00 . B B . 243 LEU HD11 1 1 
       13 36080 2 1 26 LEU HD12 H 373.524 38.378 29.465 1.00 . B B . 243 LEU HD12 1 1 
       13 36081 2 1 26 LEU HD13 H 373.674 39.782 28.409 1.00 . B B . 243 LEU HD13 1 1 
       13 36082 2 1 26 LEU HD21 H 373.452 38.744 25.977 1.00 . B B . 243 LEU HD21 1 1 
       13 36083 2 1 26 LEU HD22 H 375.114 38.308 25.581 1.00 . B B . 243 LEU HD22 1 1 
       13 36084 2 1 26 LEU HD23 H 374.781 39.792 26.475 1.00 . B B . 243 LEU HD23 1 1 
       13 36085 2 1 26 LEU HG   H 373.933 37.138 27.614 1.00 . B B . 243 LEU HG   1 1 
       13 36086 2 1 26 LEU N    N 376.796 37.743 30.170 1.00 . B B . 243 LEU N    1 1 
       13 36087 2 1 26 LEU O    O 376.565 34.460 29.155 1.00 . B B . 243 LEU O    1 1 
       13 36088 2 1 27 ASP C    C 379.042 33.633 29.742 1.00 . B B . 244 ASP C    1 1 
       13 36089 2 1 27 ASP CA   C 379.184 34.571 28.542 1.00 . B B . 244 ASP CA   1 1 
       13 36090 2 1 27 ASP CB   C 380.636 35.046 28.434 1.00 . B B . 244 ASP CB   1 1 
       13 36091 2 1 27 ASP CG   C 381.049 35.092 26.962 1.00 . B B . 244 ASP CG   1 1 
       13 36092 2 1 27 ASP H    H 378.644 36.655 28.610 1.00 . B B . 244 ASP H    1 1 
       13 36093 2 1 27 ASP HA   H 378.911 34.045 27.639 1.00 . B B . 244 ASP HA   1 1 
       13 36094 2 1 27 ASP HB2  H 380.723 36.033 28.865 1.00 . B B . 244 ASP HB2  1 1 
       13 36095 2 1 27 ASP HB3  H 381.279 34.362 28.966 1.00 . B B . 244 ASP HB3  1 1 
       13 36096 2 1 27 ASP N    N 378.288 35.748 28.719 1.00 . B B . 244 ASP N    1 1 
       13 36097 2 1 27 ASP O    O 378.761 32.460 29.595 1.00 . B B . 244 ASP O    1 1 
       13 36098 2 1 27 ASP OD1  O 380.524 35.927 26.244 1.00 . B B . 244 ASP OD1  1 1 
       13 36099 2 1 27 ASP OD2  O 381.884 34.290 26.577 1.00 . B B . 244 ASP OD2  1 1 
       13 36100 2 1 28 ARG C    C 377.709 32.654 32.177 1.00 . B B . 245 ARG C    1 1 
       13 36101 2 1 28 ARG CA   C 379.108 33.271 32.136 1.00 . B B . 245 ARG CA   1 1 
       13 36102 2 1 28 ARG CB   C 379.336 34.109 33.395 1.00 . B B . 245 ARG CB   1 1 
       13 36103 2 1 28 ARG CD   C 380.588 34.255 35.551 1.00 . B B . 245 ARG CD   1 1 
       13 36104 2 1 28 ARG CG   C 380.417 33.452 34.257 1.00 . B B . 245 ARG CG   1 1 
       13 36105 2 1 28 ARG CZ   C 382.932 33.561 35.726 1.00 . B B . 245 ARG CZ   1 1 
       13 36106 2 1 28 ARG H    H 379.461 35.086 31.030 1.00 . B B . 245 ARG H    1 1 
       13 36107 2 1 28 ARG HA   H 379.847 32.483 32.090 1.00 . B B . 245 ARG HA   1 1 
       13 36108 2 1 28 ARG HB2  H 379.653 35.102 33.113 1.00 . B B . 245 ARG HB2  1 1 
       13 36109 2 1 28 ARG HB3  H 378.417 34.170 33.958 1.00 . B B . 245 ARG HB3  1 1 
       13 36110 2 1 28 ARG HD2  H 380.090 35.202 35.448 1.00 . B B . 245 ARG HD2  1 1 
       13 36111 2 1 28 ARG HD3  H 380.142 33.707 36.373 1.00 . B B . 245 ARG HD3  1 1 
       13 36112 2 1 28 ARG HE   H 382.332 35.425 36.041 1.00 . B B . 245 ARG HE   1 1 
       13 36113 2 1 28 ARG HG2  H 380.115 32.441 34.493 1.00 . B B . 245 ARG HG2  1 1 
       13 36114 2 1 28 ARG HG3  H 381.346 33.437 33.711 1.00 . B B . 245 ARG HG3  1 1 
       13 36115 2 1 28 ARG HH11 H 381.597 32.120 35.357 1.00 . B B . 245 ARG HH11 1 1 
       13 36116 2 1 28 ARG HH12 H 383.248 31.612 35.407 1.00 . B B . 245 ARG HH12 1 1 
       13 36117 2 1 28 ARG HH21 H 384.480 34.770 36.118 1.00 . B B . 245 ARG HH21 1 1 
       13 36118 2 1 28 ARG HH22 H 384.877 33.106 35.841 1.00 . B B . 245 ARG HH22 1 1 
       13 36119 2 1 28 ARG N    N 379.234 34.138 30.930 1.00 . B B . 245 ARG N    1 1 
       13 36120 2 1 28 ARG NE   N 382.041 34.516 35.816 1.00 . B B . 245 ARG NE   1 1 
       13 36121 2 1 28 ARG NH1  N 382.561 32.336 35.478 1.00 . B B . 245 ARG NH1  1 1 
       13 36122 2 1 28 ARG NH2  N 384.194 33.834 35.909 1.00 . B B . 245 ARG NH2  1 1 
       13 36123 2 1 28 ARG O    O 377.478 31.656 32.831 1.00 . B B . 245 ARG O    1 1 
       13 36124 2 1 29 LEU C    C 375.295 31.564 30.437 1.00 . B B . 246 LEU C    1 1 
       13 36125 2 1 29 LEU CA   C 375.390 32.682 31.477 1.00 . B B . 246 LEU CA   1 1 
       13 36126 2 1 29 LEU CB   C 374.396 33.792 31.125 1.00 . B B . 246 LEU CB   1 1 
       13 36127 2 1 29 LEU CD1  C 372.359 35.027 31.885 1.00 . B B . 246 LEU CD1  1 1 
       13 36128 2 1 29 LEU CD2  C 372.526 32.559 32.238 1.00 . B B . 246 LEU CD2  1 1 
       13 36129 2 1 29 LEU CG   C 373.312 33.873 32.203 1.00 . B B . 246 LEU CG   1 1 
       13 36130 2 1 29 LEU H    H 376.979 34.040 30.957 1.00 . B B . 246 LEU H    1 1 
       13 36131 2 1 29 LEU HA   H 375.158 32.287 32.454 1.00 . B B . 246 LEU HA   1 1 
       13 36132 2 1 29 LEU HB2  H 374.918 34.737 31.068 1.00 . B B . 246 LEU HB2  1 1 
       13 36133 2 1 29 LEU HB3  H 373.937 33.576 30.172 1.00 . B B . 246 LEU HB3  1 1 
       13 36134 2 1 29 LEU HD11 H 372.910 35.957 31.879 1.00 . B B . 246 LEU HD11 1 1 
       13 36135 2 1 29 LEU HD12 H 371.584 35.070 32.635 1.00 . B B . 246 LEU HD12 1 1 
       13 36136 2 1 29 LEU HD13 H 371.912 34.867 30.915 1.00 . B B . 246 LEU HD13 1 1 
       13 36137 2 1 29 LEU HD21 H 372.710 32.055 33.175 1.00 . B B . 246 LEU HD21 1 1 
       13 36138 2 1 29 LEU HD22 H 372.842 31.928 31.421 1.00 . B B . 246 LEU HD22 1 1 
       13 36139 2 1 29 LEU HD23 H 371.471 32.769 32.143 1.00 . B B . 246 LEU HD23 1 1 
       13 36140 2 1 29 LEU HG   H 373.775 34.045 33.165 1.00 . B B . 246 LEU HG   1 1 
       13 36141 2 1 29 LEU N    N 376.773 33.238 31.480 1.00 . B B . 246 LEU N    1 1 
       13 36142 2 1 29 LEU O    O 374.680 30.541 30.664 1.00 . B B . 246 LEU O    1 1 
       13 36143 2 1 30 PHE C    C 374.397 30.416 27.872 1.00 . B B . 247 PHE C    1 1 
       13 36144 2 1 30 PHE CA   C 375.853 30.699 28.243 1.00 . B B . 247 PHE CA   1 1 
       13 36145 2 1 30 PHE CB   C 376.504 29.417 28.768 1.00 . B B . 247 PHE CB   1 1 
       13 36146 2 1 30 PHE CD1  C 378.854 29.497 27.862 1.00 . B B . 247 PHE CD1  1 1 
       13 36147 2 1 30 PHE CD2  C 377.256 27.994 26.829 1.00 . B B . 247 PHE CD2  1 1 
       13 36148 2 1 30 PHE CE1  C 379.838 29.072 26.961 1.00 . B B . 247 PHE CE1  1 1 
       13 36149 2 1 30 PHE CE2  C 378.240 27.568 25.928 1.00 . B B . 247 PHE CE2  1 1 
       13 36150 2 1 30 PHE CG   C 377.565 28.958 27.796 1.00 . B B . 247 PHE CG   1 1 
       13 36151 2 1 30 PHE CZ   C 379.531 28.107 25.993 1.00 . B B . 247 PHE CZ   1 1 
       13 36152 2 1 30 PHE H    H 376.396 32.582 29.136 1.00 . B B . 247 PHE H    1 1 
       13 36153 2 1 30 PHE HA   H 376.387 31.041 27.369 1.00 . B B . 247 PHE HA   1 1 
       13 36154 2 1 30 PHE HB2  H 376.955 29.611 29.731 1.00 . B B . 247 PHE HB2  1 1 
       13 36155 2 1 30 PHE HB3  H 375.753 28.648 28.871 1.00 . B B . 247 PHE HB3  1 1 
       13 36156 2 1 30 PHE HD1  H 379.092 30.241 28.609 1.00 . B B . 247 PHE HD1  1 1 
       13 36157 2 1 30 PHE HD2  H 376.261 27.579 26.778 1.00 . B B . 247 PHE HD2  1 1 
       13 36158 2 1 30 PHE HE1  H 380.833 29.488 27.012 1.00 . B B . 247 PHE HE1  1 1 
       13 36159 2 1 30 PHE HE2  H 378.003 26.825 25.181 1.00 . B B . 247 PHE HE2  1 1 
       13 36160 2 1 30 PHE HZ   H 380.288 27.780 25.298 1.00 . B B . 247 PHE HZ   1 1 
       13 36161 2 1 30 PHE N    N 375.904 31.749 29.298 1.00 . B B . 247 PHE N    1 1 
       13 36162 2 1 30 PHE O    O 373.681 29.744 28.588 1.00 . B B . 247 PHE O    1 1 
       13 36163 2 1 31 PHE C    C 372.451 29.352 25.592 1.00 . B B . 248 PHE C    1 1 
       13 36164 2 1 31 PHE CA   C 372.542 30.685 26.338 1.00 . B B . 248 PHE CA   1 1 
       13 36165 2 1 31 PHE CB   C 372.087 31.817 25.413 1.00 . B B . 248 PHE CB   1 1 
       13 36166 2 1 31 PHE CD1  C 369.654 31.384 24.917 1.00 . B B . 248 PHE CD1  1 1 
       13 36167 2 1 31 PHE CD2  C 370.226 33.064 26.568 1.00 . B B . 248 PHE CD2  1 1 
       13 36168 2 1 31 PHE CE1  C 368.294 31.642 25.126 1.00 . B B . 248 PHE CE1  1 1 
       13 36169 2 1 31 PHE CE2  C 368.867 33.323 26.777 1.00 . B B . 248 PHE CE2  1 1 
       13 36170 2 1 31 PHE CG   C 370.620 32.094 25.639 1.00 . B B . 248 PHE CG   1 1 
       13 36171 2 1 31 PHE CZ   C 367.900 32.612 26.056 1.00 . B B . 248 PHE CZ   1 1 
       13 36172 2 1 31 PHE H    H 374.545 31.463 26.193 1.00 . B B . 248 PHE H    1 1 
       13 36173 2 1 31 PHE HA   H 371.907 30.655 27.210 1.00 . B B . 248 PHE HA   1 1 
       13 36174 2 1 31 PHE HB2  H 372.660 32.707 25.627 1.00 . B B . 248 PHE HB2  1 1 
       13 36175 2 1 31 PHE HB3  H 372.243 31.525 24.385 1.00 . B B . 248 PHE HB3  1 1 
       13 36176 2 1 31 PHE HD1  H 369.958 30.635 24.200 1.00 . B B . 248 PHE HD1  1 1 
       13 36177 2 1 31 PHE HD2  H 370.973 33.613 27.126 1.00 . B B . 248 PHE HD2  1 1 
       13 36178 2 1 31 PHE HE1  H 367.548 31.094 24.568 1.00 . B B . 248 PHE HE1  1 1 
       13 36179 2 1 31 PHE HE2  H 368.563 34.070 27.494 1.00 . B B . 248 PHE HE2  1 1 
       13 36180 2 1 31 PHE HZ   H 366.851 32.812 26.216 1.00 . B B . 248 PHE HZ   1 1 
       13 36181 2 1 31 PHE N    N 373.952 30.924 26.756 1.00 . B B . 248 PHE N    1 1 
       13 36182 2 1 31 PHE O    O 371.728 28.458 25.985 1.00 . B B . 248 PHE O    1 1 
       13 36183 2 1 32 LYS C    C 373.330 26.757 24.706 1.00 . B B . 249 LYS C    1 1 
       13 36184 2 1 32 LYS CA   C 373.138 27.937 23.750 1.00 . B B . 249 LYS CA   1 1 
       13 36185 2 1 32 LYS CB   C 374.254 27.934 22.705 1.00 . B B . 249 LYS CB   1 1 
       13 36186 2 1 32 LYS CD   C 375.083 29.044 20.625 1.00 . B B . 249 LYS CD   1 1 
       13 36187 2 1 32 LYS CE   C 374.839 30.193 19.645 1.00 . B B . 249 LYS CE   1 1 
       13 36188 2 1 32 LYS CG   C 374.105 29.156 21.795 1.00 . B B . 249 LYS CG   1 1 
       13 36189 2 1 32 LYS H    H 373.758 29.945 24.220 1.00 . B B . 249 LYS H    1 1 
       13 36190 2 1 32 LYS HA   H 372.182 27.847 23.256 1.00 . B B . 249 LYS HA   1 1 
       13 36191 2 1 32 LYS HB2  H 375.213 27.969 23.202 1.00 . B B . 249 LYS HB2  1 1 
       13 36192 2 1 32 LYS HB3  H 374.189 27.036 22.110 1.00 . B B . 249 LYS HB3  1 1 
       13 36193 2 1 32 LYS HD2  H 376.096 29.096 20.996 1.00 . B B . 249 LYS HD2  1 1 
       13 36194 2 1 32 LYS HD3  H 374.933 28.103 20.117 1.00 . B B . 249 LYS HD3  1 1 
       13 36195 2 1 32 LYS HE2  H 374.158 30.906 20.087 1.00 . B B . 249 LYS HE2  1 1 
       13 36196 2 1 32 LYS HE3  H 375.776 30.681 19.421 1.00 . B B . 249 LYS HE3  1 1 
       13 36197 2 1 32 LYS HG2  H 373.094 29.201 21.418 1.00 . B B . 249 LYS HG2  1 1 
       13 36198 2 1 32 LYS HG3  H 374.320 30.051 22.358 1.00 . B B . 249 LYS HG3  1 1 
       13 36199 2 1 32 LYS HZ1  H 374.959 29.682 17.630 1.00 . B B . 249 LYS HZ1  1 1 
       13 36200 2 1 32 LYS HZ2  H 373.428 30.235 18.115 1.00 . B B . 249 LYS HZ2  1 1 
       13 36201 2 1 32 LYS HZ3  H 373.942 28.673 18.539 1.00 . B B . 249 LYS HZ3  1 1 
       13 36202 2 1 32 LYS N    N 373.181 29.211 24.520 1.00 . B B . 249 LYS N    1 1 
       13 36203 2 1 32 LYS NZ   N 374.246 29.655 18.387 1.00 . B B . 249 LYS NZ   1 1 
       13 36204 2 1 32 LYS O    O 374.252 26.730 25.497 1.00 . B B . 249 LYS O    1 1 
       13 36205 2 1 33 SER C    C 371.965 23.381 24.878 1.00 . B B . 250 SER C    1 1 
       13 36206 2 1 33 SER CA   C 372.600 24.605 25.541 1.00 . B B . 250 SER CA   1 1 
       13 36207 2 1 33 SER CB   C 371.889 24.894 26.863 1.00 . B B . 250 SER CB   1 1 
       13 36208 2 1 33 SER H    H 371.731 25.823 23.992 1.00 . B B . 250 SER H    1 1 
       13 36209 2 1 33 SER HA   H 373.645 24.411 25.728 1.00 . B B . 250 SER HA   1 1 
       13 36210 2 1 33 SER HB2  H 372.372 25.720 27.360 1.00 . B B . 250 SER HB2  1 1 
       13 36211 2 1 33 SER HB3  H 370.856 25.149 26.668 1.00 . B B . 250 SER HB3  1 1 
       13 36212 2 1 33 SER HG   H 371.078 23.365 27.750 1.00 . B B . 250 SER HG   1 1 
       13 36213 2 1 33 SER N    N 372.467 25.781 24.638 1.00 . B B . 250 SER N    1 1 
       13 36214 2 1 33 SER O    O 371.892 22.315 25.459 1.00 . B B . 250 SER O    1 1 
       13 36215 2 1 33 SER OG   O 371.958 23.743 27.695 1.00 . B B . 250 SER OG   1 1 
       13 36216 2 1 34 ILE C    C 369.752 21.798 23.835 1.00 . B B . 251 ILE C    1 1 
       13 36217 2 1 34 ILE CA   C 370.875 22.368 22.967 1.00 . B B . 251 ILE CA   1 1 
       13 36218 2 1 34 ILE CB   C 371.928 21.286 22.720 1.00 . B B . 251 ILE CB   1 1 
       13 36219 2 1 34 ILE CD1  C 374.203 20.836 21.789 1.00 . B B . 251 ILE CD1  1 1 
       13 36220 2 1 34 ILE CG1  C 373.189 21.927 22.135 1.00 . B B . 251 ILE CG1  1 1 
       13 36221 2 1 34 ILE CG2  C 371.379 20.253 21.734 1.00 . B B . 251 ILE CG2  1 1 
       13 36222 2 1 34 ILE H    H 371.573 24.391 23.214 1.00 . B B . 251 ILE H    1 1 
       13 36223 2 1 34 ILE HA   H 370.468 22.696 22.022 1.00 . B B . 251 ILE HA   1 1 
       13 36224 2 1 34 ILE HB   H 372.170 20.799 23.655 1.00 . B B . 251 ILE HB   1 1 
       13 36225 2 1 34 ILE HD11 H 374.149 20.047 22.524 1.00 . B B . 251 ILE HD11 1 1 
       13 36226 2 1 34 ILE HD12 H 375.198 21.258 21.787 1.00 . B B . 251 ILE HD12 1 1 
       13 36227 2 1 34 ILE HD13 H 373.980 20.435 20.812 1.00 . B B . 251 ILE HD13 1 1 
       13 36228 2 1 34 ILE HG12 H 372.930 22.477 21.242 1.00 . B B . 251 ILE HG12 1 1 
       13 36229 2 1 34 ILE HG13 H 373.620 22.600 22.860 1.00 . B B . 251 ILE HG13 1 1 
       13 36230 2 1 34 ILE HG21 H 371.831 19.292 21.931 1.00 . B B . 251 ILE HG21 1 1 
       13 36231 2 1 34 ILE HG22 H 371.611 20.561 20.726 1.00 . B B . 251 ILE HG22 1 1 
       13 36232 2 1 34 ILE HG23 H 370.308 20.178 21.851 1.00 . B B . 251 ILE HG23 1 1 
       13 36233 2 1 34 ILE N    N 371.505 23.522 23.666 1.00 . B B . 251 ILE N    1 1 
       13 36234 2 1 34 ILE O    O 369.866 20.721 24.387 1.00 . B B . 251 ILE O    1 1 
       13 36235 2 1 35 TYR C    C 366.586 21.190 23.924 1.00 . B B . 252 TYR C    1 1 
       13 36236 2 1 35 TYR CA   C 367.538 22.011 24.795 1.00 . B B . 252 TYR CA   1 1 
       13 36237 2 1 35 TYR CB   C 366.784 23.198 25.397 1.00 . B B . 252 TYR CB   1 1 
       13 36238 2 1 35 TYR CD1  C 367.204 23.009 27.874 1.00 . B B . 252 TYR CD1  1 1 
       13 36239 2 1 35 TYR CD2  C 365.032 22.367 27.008 1.00 . B B . 252 TYR CD2  1 1 
       13 36240 2 1 35 TYR CE1  C 366.784 22.685 29.169 1.00 . B B . 252 TYR CE1  1 1 
       13 36241 2 1 35 TYR CE2  C 364.611 22.044 28.304 1.00 . B B . 252 TYR CE2  1 1 
       13 36242 2 1 35 TYR CG   C 366.329 22.850 26.793 1.00 . B B . 252 TYR CG   1 1 
       13 36243 2 1 35 TYR CZ   C 365.487 22.202 29.384 1.00 . B B . 252 TYR CZ   1 1 
       13 36244 2 1 35 TYR H    H 368.595 23.378 23.508 1.00 . B B . 252 TYR H    1 1 
       13 36245 2 1 35 TYR HA   H 367.925 21.390 25.590 1.00 . B B . 252 TYR HA   1 1 
       13 36246 2 1 35 TYR HB2  H 367.436 24.058 25.433 1.00 . B B . 252 TYR HB2  1 1 
       13 36247 2 1 35 TYR HB3  H 365.922 23.425 24.785 1.00 . B B . 252 TYR HB3  1 1 
       13 36248 2 1 35 TYR HD1  H 368.205 23.381 27.708 1.00 . B B . 252 TYR HD1  1 1 
       13 36249 2 1 35 TYR HD2  H 364.357 22.244 26.175 1.00 . B B . 252 TYR HD2  1 1 
       13 36250 2 1 35 TYR HE1  H 367.460 22.808 30.003 1.00 . B B . 252 TYR HE1  1 1 
       13 36251 2 1 35 TYR HE2  H 363.611 21.672 28.469 1.00 . B B . 252 TYR HE2  1 1 
       13 36252 2 1 35 TYR HH   H 365.837 21.927 31.241 1.00 . B B . 252 TYR HH   1 1 
       13 36253 2 1 35 TYR N    N 368.667 22.511 23.962 1.00 . B B . 252 TYR N    1 1 
       13 36254 2 1 35 TYR O    O 365.845 20.359 24.411 1.00 . B B . 252 TYR O    1 1 
       13 36255 2 1 35 TYR OH   O 365.072 21.884 30.661 1.00 . B B . 252 TYR OH   1 1 
       13 36256 2 1 36 ARG C    C 364.264 20.706 22.285 1.00 . B B . 253 ARG C    1 1 
       13 36257 2 1 36 ARG CA   C 365.693 20.648 21.739 1.00 . B B . 253 ARG CA   1 1 
       13 36258 2 1 36 ARG CB   C 366.153 19.190 21.675 1.00 . B B . 253 ARG CB   1 1 
       13 36259 2 1 36 ARG CD   C 368.013 17.854 20.676 1.00 . B B . 253 ARG CD   1 1 
       13 36260 2 1 36 ARG CG   C 367.662 19.141 21.425 1.00 . B B . 253 ARG CG   1 1 
       13 36261 2 1 36 ARG CZ   C 367.466 15.504 20.899 1.00 . B B . 253 ARG CZ   1 1 
       13 36262 2 1 36 ARG H    H 367.203 22.090 22.266 1.00 . B B . 253 ARG H    1 1 
       13 36263 2 1 36 ARG HA   H 365.718 21.079 20.749 1.00 . B B . 253 ARG HA   1 1 
       13 36264 2 1 36 ARG HB2  H 365.926 18.699 22.611 1.00 . B B . 253 ARG HB2  1 1 
       13 36265 2 1 36 ARG HB3  H 365.641 18.685 20.870 1.00 . B B . 253 ARG HB3  1 1 
       13 36266 2 1 36 ARG HD2  H 367.528 17.856 19.711 1.00 . B B . 253 ARG HD2  1 1 
       13 36267 2 1 36 ARG HD3  H 369.083 17.796 20.541 1.00 . B B . 253 ARG HD3  1 1 
       13 36268 2 1 36 ARG HE   H 367.303 16.785 22.408 1.00 . B B . 253 ARG HE   1 1 
       13 36269 2 1 36 ARG HG2  H 367.957 19.995 20.832 1.00 . B B . 253 ARG HG2  1 1 
       13 36270 2 1 36 ARG HG3  H 368.184 19.159 22.370 1.00 . B B . 253 ARG HG3  1 1 
       13 36271 2 1 36 ARG HH11 H 368.103 16.150 19.113 1.00 . B B . 253 ARG HH11 1 1 
       13 36272 2 1 36 ARG HH12 H 367.728 14.461 19.210 1.00 . B B . 253 ARG HH12 1 1 
       13 36273 2 1 36 ARG HH21 H 366.809 14.585 22.552 1.00 . B B . 253 ARG HH21 1 1 
       13 36274 2 1 36 ARG HH22 H 366.996 13.576 21.157 1.00 . B B . 253 ARG HH22 1 1 
       13 36275 2 1 36 ARG N    N 366.598 21.416 22.639 1.00 . B B . 253 ARG N    1 1 
       13 36276 2 1 36 ARG NE   N 367.547 16.678 21.464 1.00 . B B . 253 ARG NE   1 1 
       13 36277 2 1 36 ARG NH1  N 367.791 15.361 19.643 1.00 . B B . 253 ARG NH1  1 1 
       13 36278 2 1 36 ARG NH2  N 367.058 14.475 21.589 1.00 . B B . 253 ARG NH2  1 1 
       13 36279 2 1 36 ARG O    O 363.918 21.580 23.055 1.00 . B B . 253 ARG O    1 1 
       13 36280 2 1 37 PHE C    C 361.504 18.344 22.432 1.00 . B B . 254 PHE C    1 1 
       13 36281 2 1 37 PHE CA   C 362.028 19.781 22.390 1.00 . B B . 254 PHE CA   1 1 
       13 36282 2 1 37 PHE CB   C 361.155 20.618 21.452 1.00 . B B . 254 PHE CB   1 1 
       13 36283 2 1 37 PHE CD1  C 359.155 21.366 22.792 1.00 . B B . 254 PHE CD1  1 1 
       13 36284 2 1 37 PHE CD2  C 360.984 22.922 22.459 1.00 . B B . 254 PHE CD2  1 1 
       13 36285 2 1 37 PHE CE1  C 358.468 22.333 23.536 1.00 . B B . 254 PHE CE1  1 1 
       13 36286 2 1 37 PHE CE2  C 360.297 23.889 23.204 1.00 . B B . 254 PHE CE2  1 1 
       13 36287 2 1 37 PHE CG   C 360.413 21.661 22.254 1.00 . B B . 254 PHE CG   1 1 
       13 36288 2 1 37 PHE CZ   C 359.039 23.595 23.742 1.00 . B B . 254 PHE CZ   1 1 
       13 36289 2 1 37 PHE H    H 363.733 19.084 21.272 1.00 . B B . 254 PHE H    1 1 
       13 36290 2 1 37 PHE HA   H 361.998 20.204 23.383 1.00 . B B . 254 PHE HA   1 1 
       13 36291 2 1 37 PHE HB2  H 361.779 21.105 20.717 1.00 . B B . 254 PHE HB2  1 1 
       13 36292 2 1 37 PHE HB3  H 360.444 19.976 20.954 1.00 . B B . 254 PHE HB3  1 1 
       13 36293 2 1 37 PHE HD1  H 358.715 20.392 22.634 1.00 . B B . 254 PHE HD1  1 1 
       13 36294 2 1 37 PHE HD2  H 361.956 23.150 22.045 1.00 . B B . 254 PHE HD2  1 1 
       13 36295 2 1 37 PHE HE1  H 357.497 22.105 23.952 1.00 . B B . 254 PHE HE1  1 1 
       13 36296 2 1 37 PHE HE2  H 360.738 24.863 23.362 1.00 . B B . 254 PHE HE2  1 1 
       13 36297 2 1 37 PHE HZ   H 358.510 24.340 24.316 1.00 . B B . 254 PHE HZ   1 1 
       13 36298 2 1 37 PHE N    N 363.433 19.781 21.893 1.00 . B B . 254 PHE N    1 1 
       13 36299 2 1 37 PHE O    O 360.673 18.000 23.249 1.00 . B B . 254 PHE O    1 1 
       13 36300 2 1 38 PHE C    C 362.034 15.376 22.798 1.00 . B B . 255 PHE C    1 1 
       13 36301 2 1 38 PHE CA   C 361.515 16.089 21.549 1.00 . B B . 255 PHE CA   1 1 
       13 36302 2 1 38 PHE CB   C 362.046 15.384 20.299 1.00 . B B . 255 PHE CB   1 1 
       13 36303 2 1 38 PHE CD1  C 360.864 16.473 18.357 1.00 . B B . 255 PHE CD1  1 1 
       13 36304 2 1 38 PHE CD2  C 360.106 14.297 19.112 1.00 . B B . 255 PHE CD2  1 1 
       13 36305 2 1 38 PHE CE1  C 359.876 16.474 17.366 1.00 . B B . 255 PHE CE1  1 1 
       13 36306 2 1 38 PHE CE2  C 359.118 14.297 18.122 1.00 . B B . 255 PHE CE2  1 1 
       13 36307 2 1 38 PHE CG   C 360.981 15.384 19.230 1.00 . B B . 255 PHE CG   1 1 
       13 36308 2 1 38 PHE CZ   C 359.003 15.386 17.248 1.00 . B B . 255 PHE CZ   1 1 
       13 36309 2 1 38 PHE H    H 362.654 17.801 20.908 1.00 . B B . 255 PHE H    1 1 
       13 36310 2 1 38 PHE HA   H 360.436 16.068 21.543 1.00 . B B . 255 PHE HA   1 1 
       13 36311 2 1 38 PHE HB2  H 362.921 15.904 19.936 1.00 . B B . 255 PHE HB2  1 1 
       13 36312 2 1 38 PHE HB3  H 362.309 14.365 20.544 1.00 . B B . 255 PHE HB3  1 1 
       13 36313 2 1 38 PHE HD1  H 361.539 17.312 18.448 1.00 . B B . 255 PHE HD1  1 1 
       13 36314 2 1 38 PHE HD2  H 360.195 13.457 19.786 1.00 . B B . 255 PHE HD2  1 1 
       13 36315 2 1 38 PHE HE1  H 359.787 17.313 16.693 1.00 . B B . 255 PHE HE1  1 1 
       13 36316 2 1 38 PHE HE2  H 358.444 13.458 18.030 1.00 . B B . 255 PHE HE2  1 1 
       13 36317 2 1 38 PHE HZ   H 358.240 15.386 16.484 1.00 . B B . 255 PHE HZ   1 1 
       13 36318 2 1 38 PHE N    N 361.984 17.504 21.557 1.00 . B B . 255 PHE N    1 1 
       13 36319 2 1 38 PHE O    O 363.101 15.673 23.297 1.00 . B B . 255 PHE O    1 1 
       13 36320 2 1 39 GLU C    C 361.192 12.278 24.507 1.00 . B B . 256 GLU C    1 1 
       13 36321 2 1 39 GLU CA   C 361.742 13.705 24.528 1.00 . B B . 256 GLU CA   1 1 
       13 36322 2 1 39 GLU CB   C 361.232 14.431 25.776 1.00 . B B . 256 GLU CB   1 1 
       13 36323 2 1 39 GLU CD   C 359.137 15.466 26.661 1.00 . B B . 256 GLU CD   1 1 
       13 36324 2 1 39 GLU CG   C 359.711 14.296 25.857 1.00 . B B . 256 GLU CG   1 1 
       13 36325 2 1 39 GLU H    H 360.430 14.209 22.895 1.00 . B B . 256 GLU H    1 1 
       13 36326 2 1 39 GLU HA   H 362.821 13.674 24.546 1.00 . B B . 256 GLU HA   1 1 
       13 36327 2 1 39 GLU HB2  H 361.681 13.991 26.655 1.00 . B B . 256 GLU HB2  1 1 
       13 36328 2 1 39 GLU HB3  H 361.497 15.475 25.719 1.00 . B B . 256 GLU HB3  1 1 
       13 36329 2 1 39 GLU HG2  H 359.294 14.305 24.861 1.00 . B B . 256 GLU HG2  1 1 
       13 36330 2 1 39 GLU HG3  H 359.456 13.368 26.347 1.00 . B B . 256 GLU HG3  1 1 
       13 36331 2 1 39 GLU N    N 361.288 14.435 23.309 1.00 . B B . 256 GLU N    1 1 
       13 36332 2 1 39 GLU O    O 360.566 11.858 23.553 1.00 . B B . 256 GLU O    1 1 
       13 36333 2 1 39 GLU OE1  O 359.618 15.696 27.759 1.00 . B B . 256 GLU OE1  1 1 
       13 36334 2 1 39 GLU OE2  O 358.228 16.109 26.165 1.00 . B B . 256 GLU OE2  1 1 
       13 36335 2 1 40 HIS C    C 359.398 10.143 25.815 1.00 . B B . 257 HIS C    1 1 
       13 36336 2 1 40 HIS CA   C 360.911 10.130 25.590 1.00 . B B . 257 HIS CA   1 1 
       13 36337 2 1 40 HIS CB   C 361.590  9.372 26.734 1.00 . B B . 257 HIS CB   1 1 
       13 36338 2 1 40 HIS CD2  C 361.379  9.679 29.336 1.00 . B B . 257 HIS CD2  1 1 
       13 36339 2 1 40 HIS CE1  C 360.884 11.787 29.366 1.00 . B B . 257 HIS CE1  1 1 
       13 36340 2 1 40 HIS CG   C 361.351 10.099 28.028 1.00 . B B . 257 HIS CG   1 1 
       13 36341 2 1 40 HIS H    H 361.927 11.888 26.309 1.00 . B B . 257 HIS H    1 1 
       13 36342 2 1 40 HIS HA   H 361.131  9.640 24.653 1.00 . B B . 257 HIS HA   1 1 
       13 36343 2 1 40 HIS HB2  H 361.180  8.376 26.799 1.00 . B B . 257 HIS HB2  1 1 
       13 36344 2 1 40 HIS HB3  H 362.652  9.314 26.545 1.00 . B B . 257 HIS HB3  1 1 
       13 36345 2 1 40 HIS HD1  H 360.934 12.044 27.301 1.00 . B B . 257 HIS HD1  1 1 
       13 36346 2 1 40 HIS HD2  H 361.597  8.671 29.660 1.00 . B B . 257 HIS HD2  1 1 
       13 36347 2 1 40 HIS HE1  H 360.632 12.780 29.705 1.00 . B B . 257 HIS HE1  1 1 
       13 36348 2 1 40 HIS N    N 361.420 11.529 25.550 1.00 . B B . 257 HIS N    1 1 
       13 36349 2 1 40 HIS ND1  N 361.033 11.447 28.072 1.00 . B B . 257 HIS ND1  1 1 
       13 36350 2 1 40 HIS NE2  N 361.084 10.745 30.178 1.00 . B B . 257 HIS NE2  1 1 
       13 36351 2 1 40 HIS O    O 358.904 10.740 26.751 1.00 . B B . 257 HIS O    1 1 
       13 36352 2 1 41 GLY C    C 356.513  9.245 23.767 1.00 . B B . 258 GLY C    1 1 
       13 36353 2 1 41 GLY CA   C 357.175  9.462 25.130 1.00 . B B . 258 GLY CA   1 1 
       13 36354 2 1 41 GLY H    H 359.074  9.012 24.216 1.00 . B B . 258 GLY H    1 1 
       13 36355 2 1 41 GLY HA2  H 356.902  8.658 25.798 1.00 . B B . 258 GLY HA2  1 1 
       13 36356 2 1 41 GLY HA3  H 356.841 10.403 25.540 1.00 . B B . 258 GLY HA3  1 1 
       13 36357 2 1 41 GLY N    N 358.656  9.487 24.964 1.00 . B B . 258 GLY N    1 1 
       13 36358 2 1 41 GLY O    O 356.386  8.130 23.299 1.00 . B B . 258 GLY O    1 1 
       13 36359 2 1 42 LEU C    C 355.566 11.467 21.021 1.00 . B B . 259 LEU C    1 1 
       13 36360 2 1 42 LEU CA   C 355.441 10.154 21.795 1.00 . B B . 259 LEU CA   1 1 
       13 36361 2 1 42 LEU CB   C 353.961  9.812 21.985 1.00 . B B . 259 LEU CB   1 1 
       13 36362 2 1 42 LEU CD1  C 351.978 11.263 22.437 1.00 . B B . 259 LEU CD1  1 1 
       13 36363 2 1 42 LEU CD2  C 353.132 10.098 24.323 1.00 . B B . 259 LEU CD2  1 1 
       13 36364 2 1 42 LEU CG   C 353.332 10.793 22.974 1.00 . B B . 259 LEU CG   1 1 
       13 36365 2 1 42 LEU H    H 356.205 11.189 23.521 1.00 . B B . 259 LEU H    1 1 
       13 36366 2 1 42 LEU HA   H 355.925  9.363 21.242 1.00 . B B . 259 LEU HA   1 1 
       13 36367 2 1 42 LEU HB2  H 353.452  9.881 21.034 1.00 . B B . 259 LEU HB2  1 1 
       13 36368 2 1 42 LEU HB3  H 353.871  8.807 22.369 1.00 . B B . 259 LEU HB3  1 1 
       13 36369 2 1 42 LEU HD11 H 351.511 11.916 23.160 1.00 . B B . 259 LEU HD11 1 1 
       13 36370 2 1 42 LEU HD12 H 351.343 10.406 22.264 1.00 . B B . 259 LEU HD12 1 1 
       13 36371 2 1 42 LEU HD13 H 352.123 11.796 21.511 1.00 . B B . 259 LEU HD13 1 1 
       13 36372 2 1 42 LEU HD21 H 352.306  9.404 24.251 1.00 . B B . 259 LEU HD21 1 1 
       13 36373 2 1 42 LEU HD22 H 352.917 10.837 25.080 1.00 . B B . 259 LEU HD22 1 1 
       13 36374 2 1 42 LEU HD23 H 354.030  9.561 24.589 1.00 . B B . 259 LEU HD23 1 1 
       13 36375 2 1 42 LEU HG   H 353.984 11.645 23.100 1.00 . B B . 259 LEU HG   1 1 
       13 36376 2 1 42 LEU N    N 356.092 10.300 23.127 1.00 . B B . 259 LEU N    1 1 
       13 36377 2 1 42 LEU O    O 356.131 12.431 21.502 1.00 . B B . 259 LEU O    1 1 
       13 36378 2 1 43 LYS C    C 354.207 13.826 19.618 1.00 . B B . 260 LYS C    1 1 
       13 36379 2 1 43 LYS CA   C 355.140 12.769 19.024 1.00 . B B . 260 LYS CA   1 1 
       13 36380 2 1 43 LYS CB   C 354.729 12.481 17.578 1.00 . B B . 260 LYS CB   1 1 
       13 36381 2 1 43 LYS CD   C 355.362 11.283 15.479 1.00 . B B . 260 LYS CD   1 1 
       13 36382 2 1 43 LYS CE   C 356.332 10.274 14.862 1.00 . B B . 260 LYS CE   1 1 
       13 36383 2 1 43 LYS CG   C 355.746 11.533 16.938 1.00 . B B . 260 LYS CG   1 1 
       13 36384 2 1 43 LYS H    H 354.597 10.728 19.454 1.00 . B B . 260 LYS H    1 1 
       13 36385 2 1 43 LYS HA   H 356.156 13.134 19.043 1.00 . B B . 260 LYS HA   1 1 
       13 36386 2 1 43 LYS HB2  H 353.751 12.023 17.567 1.00 . B B . 260 LYS HB2  1 1 
       13 36387 2 1 43 LYS HB3  H 354.702 13.406 17.021 1.00 . B B . 260 LYS HB3  1 1 
       13 36388 2 1 43 LYS HD2  H 354.356 10.890 15.434 1.00 . B B . 260 LYS HD2  1 1 
       13 36389 2 1 43 LYS HD3  H 355.411 12.210 14.929 1.00 . B B . 260 LYS HD3  1 1 
       13 36390 2 1 43 LYS HE2  H 357.260 10.283 15.415 1.00 . B B . 260 LYS HE2  1 1 
       13 36391 2 1 43 LYS HE3  H 355.899  9.286 14.902 1.00 . B B . 260 LYS HE3  1 1 
       13 36392 2 1 43 LYS HG2  H 356.729 11.977 16.982 1.00 . B B . 260 LYS HG2  1 1 
       13 36393 2 1 43 LYS HG3  H 355.750 10.595 17.473 1.00 . B B . 260 LYS HG3  1 1 
       13 36394 2 1 43 LYS HZ1  H 355.706 10.926 12.986 1.00 . B B . 260 LYS HZ1  1 1 
       13 36395 2 1 43 LYS HZ2  H 357.002  9.828 12.941 1.00 . B B . 260 LYS HZ2  1 1 
       13 36396 2 1 43 LYS HZ3  H 357.266 11.440 13.410 1.00 . B B . 260 LYS HZ3  1 1 
       13 36397 2 1 43 LYS N    N 355.047 11.516 19.825 1.00 . B B . 260 LYS N    1 1 
       13 36398 2 1 43 LYS NZ   N 356.597 10.645 13.443 1.00 . B B . 260 LYS NZ   1 1 
       13 36399 2 1 43 LYS O    O 354.700 14.871 20.009 1.00 . B B . 260 LYS O    1 1 
       13 36400 2 1 43 LYS OXT  O 353.015 13.572 19.673 1.00 . B B . 260 LYS OXT  1 1 
       13 36401 3 1  1 ARG C    C 377.638 78.098 38.671 1.00 . C C . 318 ARG C    1 1 
       13 36402 3 1  1 ARG CA   C 376.484 78.597 37.798 1.00 . C C . 318 ARG CA   1 1 
       13 36403 3 1  1 ARG CB   C 375.198 77.865 38.186 1.00 . C C . 318 ARG CB   1 1 
       13 36404 3 1  1 ARG CD   C 372.736 77.862 37.749 1.00 . C C . 318 ARG CD   1 1 
       13 36405 3 1  1 ARG CG   C 374.112 78.158 37.148 1.00 . C C . 318 ARG CG   1 1 
       13 36406 3 1  1 ARG CZ   C 370.474 77.661 36.904 1.00 . C C . 318 ARG CZ   1 1 
       13 36407 3 1  1 ARG H1   H 376.896 77.307 36.215 1.00 . C C . 318 ARG H1   1 1 
       13 36408 3 1  1 ARG H2   H 377.681 78.809 36.108 1.00 . C C . 318 ARG H2   1 1 
       13 36409 3 1  1 ARG H3   H 376.020 78.690 35.770 1.00 . C C . 318 ARG H3   1 1 
       13 36410 3 1  1 ARG HA   H 376.353 79.658 37.947 1.00 . C C . 318 ARG HA   1 1 
       13 36411 3 1  1 ARG HB2  H 375.385 76.801 38.221 1.00 . C C . 318 ARG HB2  1 1 
       13 36412 3 1  1 ARG HB3  H 374.867 78.205 39.155 1.00 . C C . 318 ARG HB3  1 1 
       13 36413 3 1  1 ARG HD2  H 372.692 76.828 38.057 1.00 . C C . 318 ARG HD2  1 1 
       13 36414 3 1  1 ARG HD3  H 372.573 78.501 38.605 1.00 . C C . 318 ARG HD3  1 1 
       13 36415 3 1  1 ARG HE   H 371.896 78.640 35.925 1.00 . C C . 318 ARG HE   1 1 
       13 36416 3 1  1 ARG HG2  H 374.163 79.197 36.858 1.00 . C C . 318 ARG HG2  1 1 
       13 36417 3 1  1 ARG HG3  H 374.265 77.533 36.281 1.00 . C C . 318 ARG HG3  1 1 
       13 36418 3 1  1 ARG HH11 H 370.895 76.793 38.659 1.00 . C C . 318 ARG HH11 1 1 
       13 36419 3 1  1 ARG HH12 H 369.261 76.619 38.109 1.00 . C C . 318 ARG HH12 1 1 
       13 36420 3 1  1 ARG HH21 H 369.770 78.421 35.192 1.00 . C C . 318 ARG HH21 1 1 
       13 36421 3 1  1 ARG HH22 H 368.625 77.539 36.147 1.00 . C C . 318 ARG HH22 1 1 
       13 36422 3 1  1 ARG N    N 376.794 78.330 36.365 1.00 . C C . 318 ARG N    1 1 
       13 36423 3 1  1 ARG NE   N 371.682 78.122 36.728 1.00 . C C . 318 ARG NE   1 1 
       13 36424 3 1  1 ARG NH1  N 370.188 76.971 37.974 1.00 . C C . 318 ARG NH1  1 1 
       13 36425 3 1  1 ARG NH2  N 369.551 77.891 36.011 1.00 . C C . 318 ARG NH2  1 1 
       13 36426 3 1  1 ARG O    O 378.379 77.214 38.290 1.00 . C C . 318 ARG O    1 1 
       13 36427 3 1  2 SER C    C 378.583 76.831 41.297 1.00 . C C . 319 SER C    1 1 
       13 36428 3 1  2 SER CA   C 378.904 78.217 40.733 1.00 . C C . 319 SER CA   1 1 
       13 36429 3 1  2 SER CB   C 379.057 79.213 41.883 1.00 . C C . 319 SER CB   1 1 
       13 36430 3 1  2 SER H    H 377.189 79.371 40.126 1.00 . C C . 319 SER H    1 1 
       13 36431 3 1  2 SER HA   H 379.825 78.173 40.170 1.00 . C C . 319 SER HA   1 1 
       13 36432 3 1  2 SER HB2  H 378.231 79.108 42.565 1.00 . C C . 319 SER HB2  1 1 
       13 36433 3 1  2 SER HB3  H 379.982 79.015 42.408 1.00 . C C . 319 SER HB3  1 1 
       13 36434 3 1  2 SER HG   H 379.015 80.477 40.403 1.00 . C C . 319 SER HG   1 1 
       13 36435 3 1  2 SER N    N 377.797 78.658 39.838 1.00 . C C . 319 SER N    1 1 
       13 36436 3 1  2 SER O    O 379.369 75.911 41.192 1.00 . C C . 319 SER O    1 1 
       13 36437 3 1  2 SER OG   O 379.067 80.535 41.361 1.00 . C C . 319 SER OG   1 1 
       13 36438 3 1  3 ASN C    C 376.550 74.438 41.352 1.00 . C C . 320 ASN C    1 1 
       13 36439 3 1  3 ASN CA   C 377.066 75.350 42.468 1.00 . C C . 320 ASN CA   1 1 
       13 36440 3 1  3 ASN CB   C 375.971 75.535 43.520 1.00 . C C . 320 ASN CB   1 1 
       13 36441 3 1  3 ASN CG   C 374.674 75.971 42.836 1.00 . C C . 320 ASN CG   1 1 
       13 36442 3 1  3 ASN H    H 376.815 77.431 41.971 1.00 . C C . 320 ASN H    1 1 
       13 36443 3 1  3 ASN HA   H 377.934 74.901 42.927 1.00 . C C . 320 ASN HA   1 1 
       13 36444 3 1  3 ASN HB2  H 375.809 74.601 44.039 1.00 . C C . 320 ASN HB2  1 1 
       13 36445 3 1  3 ASN HB3  H 376.275 76.291 44.227 1.00 . C C . 320 ASN HB3  1 1 
       13 36446 3 1  3 ASN HD21 H 373.570 74.581 43.726 1.00 . C C . 320 ASN HD21 1 1 
       13 36447 3 1  3 ASN HD22 H 372.731 75.605 42.662 1.00 . C C . 320 ASN HD22 1 1 
       13 36448 3 1  3 ASN N    N 377.435 76.676 41.896 1.00 . C C . 320 ASN N    1 1 
       13 36449 3 1  3 ASN ND2  N 373.566 75.333 43.096 1.00 . C C . 320 ASN ND2  1 1 
       13 36450 3 1  3 ASN O    O 375.502 73.834 41.464 1.00 . C C . 320 ASN O    1 1 
       13 36451 3 1  3 ASN OD1  O 374.669 76.903 42.057 1.00 . C C . 320 ASN OD1  1 1 
       13 36452 3 1  4 ASP C    C 377.378 72.048 39.352 1.00 . C C . 321 ASP C    1 1 
       13 36453 3 1  4 ASP CA   C 376.828 73.462 39.152 1.00 . C C . 321 ASP CA   1 1 
       13 36454 3 1  4 ASP CB   C 377.343 74.026 37.827 1.00 . C C . 321 ASP CB   1 1 
       13 36455 3 1  4 ASP CG   C 378.871 74.095 37.861 1.00 . C C . 321 ASP CG   1 1 
       13 36456 3 1  4 ASP H    H 378.121 74.830 40.201 1.00 . C C . 321 ASP H    1 1 
       13 36457 3 1  4 ASP HA   H 375.748 73.428 39.134 1.00 . C C . 321 ASP HA   1 1 
       13 36458 3 1  4 ASP HB2  H 377.028 73.385 37.017 1.00 . C C . 321 ASP HB2  1 1 
       13 36459 3 1  4 ASP HB3  H 376.943 75.018 37.678 1.00 . C C . 321 ASP HB3  1 1 
       13 36460 3 1  4 ASP N    N 377.278 74.334 40.273 1.00 . C C . 321 ASP N    1 1 
       13 36461 3 1  4 ASP O    O 377.065 71.139 38.609 1.00 . C C . 321 ASP O    1 1 
       13 36462 3 1  4 ASP OD1  O 379.396 74.715 38.772 1.00 . C C . 321 ASP OD1  1 1 
       13 36463 3 1  4 ASP OD2  O 379.490 73.527 36.976 1.00 . C C . 321 ASP OD2  1 1 
       13 36464 3 1  5 SER C    C 379.576 70.058 39.377 1.00 . C C . 322 SER C    1 1 
       13 36465 3 1  5 SER CA   C 378.764 70.500 40.597 1.00 . C C . 322 SER CA   1 1 
       13 36466 3 1  5 SER CB   C 377.627 69.506 40.838 1.00 . C C . 322 SER CB   1 1 
       13 36467 3 1  5 SER H    H 378.435 72.601 40.940 1.00 . C C . 322 SER H    1 1 
       13 36468 3 1  5 SER HA   H 379.406 70.531 41.464 1.00 . C C . 322 SER HA   1 1 
       13 36469 3 1  5 SER HB2  H 377.282 69.114 39.897 1.00 . C C . 322 SER HB2  1 1 
       13 36470 3 1  5 SER HB3  H 377.987 68.693 41.454 1.00 . C C . 322 SER HB3  1 1 
       13 36471 3 1  5 SER HG   H 376.844 70.410 42.373 1.00 . C C . 322 SER HG   1 1 
       13 36472 3 1  5 SER N    N 378.195 71.855 40.351 1.00 . C C . 322 SER N    1 1 
       13 36473 3 1  5 SER O    O 379.494 70.649 38.318 1.00 . C C . 322 SER O    1 1 
       13 36474 3 1  5 SER OG   O 376.552 70.172 41.491 1.00 . C C . 322 SER OG   1 1 
       13 36475 3 1  6 SER C    C 381.948 67.292 38.776 1.00 . C C . 323 SER C    1 1 
       13 36476 3 1  6 SER CA   C 381.175 68.546 38.366 1.00 . C C . 323 SER CA   1 1 
       13 36477 3 1  6 SER CB   C 382.161 69.639 37.950 1.00 . C C . 323 SER CB   1 1 
       13 36478 3 1  6 SER H    H 380.410 68.563 40.379 1.00 . C C . 323 SER H    1 1 
       13 36479 3 1  6 SER HA   H 380.525 68.313 37.536 1.00 . C C . 323 SER HA   1 1 
       13 36480 3 1  6 SER HB2  H 381.646 70.392 37.376 1.00 . C C . 323 SER HB2  1 1 
       13 36481 3 1  6 SER HB3  H 382.587 70.093 38.835 1.00 . C C . 323 SER HB3  1 1 
       13 36482 3 1  6 SER HG   H 383.985 69.590 37.274 1.00 . C C . 323 SER HG   1 1 
       13 36483 3 1  6 SER N    N 380.359 69.024 39.517 1.00 . C C . 323 SER N    1 1 
       13 36484 3 1  6 SER O    O 381.977 66.307 38.066 1.00 . C C . 323 SER O    1 1 
       13 36485 3 1  6 SER OG   O 383.190 69.065 37.154 1.00 . C C . 323 SER OG   1 1 
       13 36486 3 1  7 ASP C    C 384.358 65.725 39.304 1.00 . C C . 324 ASP C    1 1 
       13 36487 3 1  7 ASP CA   C 383.344 66.129 40.380 1.00 . C C . 324 ASP CA   1 1 
       13 36488 3 1  7 ASP CB   C 382.379 64.968 40.628 1.00 . C C . 324 ASP CB   1 1 
       13 36489 3 1  7 ASP CG   C 381.150 65.478 41.383 1.00 . C C . 324 ASP CG   1 1 
       13 36490 3 1  7 ASP H    H 382.537 68.124 40.480 1.00 . C C . 324 ASP H    1 1 
       13 36491 3 1  7 ASP HA   H 383.862 66.366 41.296 1.00 . C C . 324 ASP HA   1 1 
       13 36492 3 1  7 ASP HB2  H 382.073 64.547 39.681 1.00 . C C . 324 ASP HB2  1 1 
       13 36493 3 1  7 ASP HB3  H 382.873 64.210 41.217 1.00 . C C . 324 ASP HB3  1 1 
       13 36494 3 1  7 ASP N    N 382.574 67.320 39.922 1.00 . C C . 324 ASP N    1 1 
       13 36495 3 1  7 ASP O    O 384.209 64.706 38.660 1.00 . C C . 324 ASP O    1 1 
       13 36496 3 1  7 ASP OD1  O 381.299 66.410 42.156 1.00 . C C . 324 ASP OD1  1 1 
       13 36497 3 1  7 ASP OD2  O 380.082 64.927 41.174 1.00 . C C . 324 ASP OD2  1 1 
       13 36498 3 1  8 PRO C    C 387.216 64.945 38.430 1.00 . C C . 325 PRO C    1 1 
       13 36499 3 1  8 PRO CA   C 386.417 66.206 38.085 1.00 . C C . 325 PRO CA   1 1 
       13 36500 3 1  8 PRO CB   C 387.315 67.444 38.125 1.00 . C C . 325 PRO CB   1 1 
       13 36501 3 1  8 PRO CD   C 385.580 67.769 39.887 1.00 . C C . 325 PRO CD   1 1 
       13 36502 3 1  8 PRO CG   C 386.780 68.413 39.189 1.00 . C C . 325 PRO CG   1 1 
       13 36503 3 1  8 PRO HA   H 385.969 66.115 37.110 1.00 . C C . 325 PRO HA   1 1 
       13 36504 3 1  8 PRO HB2  H 388.325 67.150 38.376 1.00 . C C . 325 PRO HB2  1 1 
       13 36505 3 1  8 PRO HB3  H 387.308 67.929 37.162 1.00 . C C . 325 PRO HB3  1 1 
       13 36506 3 1  8 PRO HD2  H 385.817 67.550 40.920 1.00 . C C . 325 PRO HD2  1 1 
       13 36507 3 1  8 PRO HD3  H 384.710 68.400 39.814 1.00 . C C . 325 PRO HD3  1 1 
       13 36508 3 1  8 PRO HG2  H 387.556 68.619 39.913 1.00 . C C . 325 PRO HG2  1 1 
       13 36509 3 1  8 PRO HG3  H 386.471 69.333 38.717 1.00 . C C . 325 PRO HG3  1 1 
       13 36510 3 1  8 PRO N    N 385.383 66.517 39.109 1.00 . C C . 325 PRO N    1 1 
       13 36511 3 1  8 PRO O    O 387.664 64.225 37.561 1.00 . C C . 325 PRO O    1 1 
       13 36512 3 1  9 LEU C    C 387.533 62.224 39.461 1.00 . C C . 326 LEU C    1 1 
       13 36513 3 1  9 LEU CA   C 388.168 63.463 40.094 1.00 . C C . 326 LEU CA   1 1 
       13 36514 3 1  9 LEU CB   C 388.147 63.323 41.618 1.00 . C C . 326 LEU CB   1 1 
       13 36515 3 1  9 LEU CD1  C 388.389 64.799 43.618 1.00 . C C . 326 LEU CD1  1 1 
       13 36516 3 1  9 LEU CD2  C 390.419 63.991 42.411 1.00 . C C . 326 LEU CD2  1 1 
       13 36517 3 1  9 LEU CG   C 388.968 64.449 42.247 1.00 . C C . 326 LEU CG   1 1 
       13 36518 3 1  9 LEU H    H 387.029 65.270 40.381 1.00 . C C . 326 LEU H    1 1 
       13 36519 3 1  9 LEU HA   H 389.190 63.557 39.756 1.00 . C C . 326 LEU HA   1 1 
       13 36520 3 1  9 LEU HB2  H 387.127 63.381 41.971 1.00 . C C . 326 LEU HB2  1 1 
       13 36521 3 1  9 LEU HB3  H 388.571 62.371 41.898 1.00 . C C . 326 LEU HB3  1 1 
       13 36522 3 1  9 LEU HD11 H 389.040 65.503 44.116 1.00 . C C . 326 LEU HD11 1 1 
       13 36523 3 1  9 LEU HD12 H 388.307 63.903 44.214 1.00 . C C . 326 LEU HD12 1 1 
       13 36524 3 1  9 LEU HD13 H 387.411 65.240 43.495 1.00 . C C . 326 LEU HD13 1 1 
       13 36525 3 1  9 LEU HD21 H 391.062 64.855 42.501 1.00 . C C . 326 LEU HD21 1 1 
       13 36526 3 1  9 LEU HD22 H 390.714 63.411 41.549 1.00 . C C . 326 LEU HD22 1 1 
       13 36527 3 1  9 LEU HD23 H 390.506 63.383 43.300 1.00 . C C . 326 LEU HD23 1 1 
       13 36528 3 1  9 LEU HG   H 388.934 65.321 41.609 1.00 . C C . 326 LEU HG   1 1 
       13 36529 3 1  9 LEU N    N 387.399 64.675 39.695 1.00 . C C . 326 LEU N    1 1 
       13 36530 3 1  9 LEU O    O 388.205 61.403 38.870 1.00 . C C . 326 LEU O    1 1 
       13 36531 3 1 10 VAL C    C 385.984 60.754 37.520 1.00 . C C . 327 VAL C    1 1 
       13 36532 3 1 10 VAL CA   C 385.565 60.895 38.984 1.00 . C C . 327 VAL CA   1 1 
       13 36533 3 1 10 VAL CB   C 384.048 61.077 39.064 1.00 . C C . 327 VAL CB   1 1 
       13 36534 3 1 10 VAL CG1  C 383.356 59.897 38.378 1.00 . C C . 327 VAL CG1  1 1 
       13 36535 3 1 10 VAL CG2  C 383.620 61.137 40.531 1.00 . C C . 327 VAL CG2  1 1 
       13 36536 3 1 10 VAL H    H 385.715 62.756 40.060 1.00 . C C . 327 VAL H    1 1 
       13 36537 3 1 10 VAL HA   H 385.850 60.007 39.528 1.00 . C C . 327 VAL HA   1 1 
       13 36538 3 1 10 VAL HB   H 383.770 61.995 38.567 1.00 . C C . 327 VAL HB   1 1 
       13 36539 3 1 10 VAL HG11 H 382.438 59.667 38.899 1.00 . C C . 327 VAL HG11 1 1 
       13 36540 3 1 10 VAL HG12 H 384.008 59.036 38.400 1.00 . C C . 327 VAL HG12 1 1 
       13 36541 3 1 10 VAL HG13 H 383.135 60.156 37.353 1.00 . C C . 327 VAL HG13 1 1 
       13 36542 3 1 10 VAL HG21 H 383.930 62.078 40.959 1.00 . C C . 327 VAL HG21 1 1 
       13 36543 3 1 10 VAL HG22 H 384.080 60.325 41.075 1.00 . C C . 327 VAL HG22 1 1 
       13 36544 3 1 10 VAL HG23 H 382.545 61.048 40.596 1.00 . C C . 327 VAL HG23 1 1 
       13 36545 3 1 10 VAL N    N 386.241 62.082 39.580 1.00 . C C . 327 VAL N    1 1 
       13 36546 3 1 10 VAL O    O 386.181 59.662 37.024 1.00 . C C . 327 VAL O    1 1 
       13 36547 3 1 11 VAL C    C 387.960 61.244 35.303 1.00 . C C . 328 VAL C    1 1 
       13 36548 3 1 11 VAL CA   C 386.529 61.775 35.393 1.00 . C C . 328 VAL CA   1 1 
       13 36549 3 1 11 VAL CB   C 386.457 63.170 34.772 1.00 . C C . 328 VAL CB   1 1 
       13 36550 3 1 11 VAL CG1  C 386.813 63.090 33.286 1.00 . C C . 328 VAL CG1  1 1 
       13 36551 3 1 11 VAL CG2  C 385.036 63.717 34.925 1.00 . C C . 328 VAL CG2  1 1 
       13 36552 3 1 11 VAL H    H 385.957 62.720 37.243 1.00 . C C . 328 VAL H    1 1 
       13 36553 3 1 11 VAL HA   H 385.864 61.109 34.863 1.00 . C C . 328 VAL HA   1 1 
       13 36554 3 1 11 VAL HB   H 387.154 63.825 35.274 1.00 . C C . 328 VAL HB   1 1 
       13 36555 3 1 11 VAL HG11 H 386.291 62.259 32.835 1.00 . C C . 328 VAL HG11 1 1 
       13 36556 3 1 11 VAL HG12 H 387.878 62.947 33.179 1.00 . C C . 328 VAL HG12 1 1 
       13 36557 3 1 11 VAL HG13 H 386.521 64.006 32.795 1.00 . C C . 328 VAL HG13 1 1 
       13 36558 3 1 11 VAL HG21 H 385.060 64.619 35.519 1.00 . C C . 328 VAL HG21 1 1 
       13 36559 3 1 11 VAL HG22 H 384.417 62.980 35.416 1.00 . C C . 328 VAL HG22 1 1 
       13 36560 3 1 11 VAL HG23 H 384.628 63.939 33.951 1.00 . C C . 328 VAL HG23 1 1 
       13 36561 3 1 11 VAL N    N 386.121 61.849 36.823 1.00 . C C . 328 VAL N    1 1 
       13 36562 3 1 11 VAL O    O 388.202 60.171 34.787 1.00 . C C . 328 VAL O    1 1 
       13 36563 3 1 12 ALA C    C 390.367 60.061 36.262 1.00 . C C . 329 ALA C    1 1 
       13 36564 3 1 12 ALA CA   C 390.321 61.504 35.761 1.00 . C C . 329 ALA CA   1 1 
       13 36565 3 1 12 ALA CB   C 391.193 62.386 36.656 1.00 . C C . 329 ALA CB   1 1 
       13 36566 3 1 12 ALA H    H 388.698 62.839 36.232 1.00 . C C . 329 ALA H    1 1 
       13 36567 3 1 12 ALA HA   H 390.682 61.547 34.744 1.00 . C C . 329 ALA HA   1 1 
       13 36568 3 1 12 ALA HB1  H 390.625 63.246 36.978 1.00 . C C . 329 ALA HB1  1 1 
       13 36569 3 1 12 ALA HB2  H 392.061 62.714 36.103 1.00 . C C . 329 ALA HB2  1 1 
       13 36570 3 1 12 ALA HB3  H 391.510 61.820 37.520 1.00 . C C . 329 ALA HB3  1 1 
       13 36571 3 1 12 ALA N    N 388.911 61.980 35.811 1.00 . C C . 329 ALA N    1 1 
       13 36572 3 1 12 ALA O    O 391.317 59.339 36.032 1.00 . C C . 329 ALA O    1 1 
       13 36573 3 1 13 ALA C    C 388.643 57.335 36.430 1.00 . C C . 330 ALA C    1 1 
       13 36574 3 1 13 ALA CA   C 389.302 58.246 37.467 1.00 . C C . 330 ALA CA   1 1 
       13 36575 3 1 13 ALA CB   C 388.491 58.212 38.763 1.00 . C C . 330 ALA CB   1 1 
       13 36576 3 1 13 ALA H    H 388.586 60.242 37.114 1.00 . C C . 330 ALA H    1 1 
       13 36577 3 1 13 ALA HA   H 390.309 57.905 37.661 1.00 . C C . 330 ALA HA   1 1 
       13 36578 3 1 13 ALA HB1  H 388.765 59.053 39.382 1.00 . C C . 330 ALA HB1  1 1 
       13 36579 3 1 13 ALA HB2  H 388.696 57.294 39.293 1.00 . C C . 330 ALA HB2  1 1 
       13 36580 3 1 13 ALA HB3  H 387.438 58.265 38.530 1.00 . C C . 330 ALA HB3  1 1 
       13 36581 3 1 13 ALA N    N 389.339 59.639 36.946 1.00 . C C . 330 ALA N    1 1 
       13 36582 3 1 13 ALA O    O 388.907 56.150 36.373 1.00 . C C . 330 ALA O    1 1 
       13 36583 3 1 14 ASN C    C 388.107 56.709 33.465 1.00 . C C . 331 ASN C    1 1 
       13 36584 3 1 14 ASN CA   C 387.111 57.046 34.576 1.00 . C C . 331 ASN CA   1 1 
       13 36585 3 1 14 ASN CB   C 385.932 57.823 33.986 1.00 . C C . 331 ASN CB   1 1 
       13 36586 3 1 14 ASN CG   C 386.356 58.468 32.665 1.00 . C C . 331 ASN CG   1 1 
       13 36587 3 1 14 ASN H    H 387.590 58.836 35.673 1.00 . C C . 331 ASN H    1 1 
       13 36588 3 1 14 ASN HA   H 386.751 56.133 35.028 1.00 . C C . 331 ASN HA   1 1 
       13 36589 3 1 14 ASN HB2  H 385.108 57.147 33.811 1.00 . C C . 331 ASN HB2  1 1 
       13 36590 3 1 14 ASN HB3  H 385.627 58.594 34.679 1.00 . C C . 331 ASN HB3  1 1 
       13 36591 3 1 14 ASN HD21 H 387.042 60.120 33.527 1.00 . C C . 331 ASN HD21 1 1 
       13 36592 3 1 14 ASN HD22 H 387.179 60.073 31.835 1.00 . C C . 331 ASN HD22 1 1 
       13 36593 3 1 14 ASN N    N 387.788 57.879 35.609 1.00 . C C . 331 ASN N    1 1 
       13 36594 3 1 14 ASN ND2  N 386.904 59.652 32.677 1.00 . C C . 331 ASN ND2  1 1 
       13 36595 3 1 14 ASN O    O 388.100 55.623 32.922 1.00 . C C . 331 ASN O    1 1 
       13 36596 3 1 14 ASN OD1  O 386.187 57.888 31.611 1.00 . C C . 331 ASN OD1  1 1 
       13 36597 3 1 15 ILE C    C 390.696 56.057 32.351 1.00 . C C . 332 ILE C    1 1 
       13 36598 3 1 15 ILE CA   C 389.956 57.362 32.047 1.00 . C C . 332 ILE CA   1 1 
       13 36599 3 1 15 ILE CB   C 390.961 58.513 31.979 1.00 . C C . 332 ILE CB   1 1 
       13 36600 3 1 15 ILE CD1  C 391.154 60.997 31.783 1.00 . C C . 332 ILE CD1  1 1 
       13 36601 3 1 15 ILE CG1  C 390.228 59.844 32.169 1.00 . C C . 332 ILE CG1  1 1 
       13 36602 3 1 15 ILE CG2  C 391.653 58.507 30.616 1.00 . C C . 332 ILE CG2  1 1 
       13 36603 3 1 15 ILE H    H 388.951 58.501 33.573 1.00 . C C . 332 ILE H    1 1 
       13 36604 3 1 15 ILE HA   H 389.444 57.274 31.098 1.00 . C C . 332 ILE HA   1 1 
       13 36605 3 1 15 ILE HB   H 391.699 58.392 32.759 1.00 . C C . 332 ILE HB   1 1 
       13 36606 3 1 15 ILE HD11 H 391.133 61.135 30.712 1.00 . C C . 332 ILE HD11 1 1 
       13 36607 3 1 15 ILE HD12 H 392.162 60.770 32.096 1.00 . C C . 332 ILE HD12 1 1 
       13 36608 3 1 15 ILE HD13 H 390.822 61.903 32.269 1.00 . C C . 332 ILE HD13 1 1 
       13 36609 3 1 15 ILE HG12 H 389.348 59.862 31.543 1.00 . C C . 332 ILE HG12 1 1 
       13 36610 3 1 15 ILE HG13 H 389.937 59.950 33.202 1.00 . C C . 332 ILE HG13 1 1 
       13 36611 3 1 15 ILE HG21 H 392.632 58.955 30.707 1.00 . C C . 332 ILE HG21 1 1 
       13 36612 3 1 15 ILE HG22 H 391.064 59.073 29.909 1.00 . C C . 332 ILE HG22 1 1 
       13 36613 3 1 15 ILE HG23 H 391.754 57.490 30.268 1.00 . C C . 332 ILE HG23 1 1 
       13 36614 3 1 15 ILE N    N 388.962 57.632 33.123 1.00 . C C . 332 ILE N    1 1 
       13 36615 3 1 15 ILE O    O 390.881 55.221 31.487 1.00 . C C . 332 ILE O    1 1 
       13 36616 3 1 16 ILE C    C 390.823 53.483 34.092 1.00 . C C . 333 ILE C    1 1 
       13 36617 3 1 16 ILE CA   C 391.835 54.618 33.928 1.00 . C C . 333 ILE CA   1 1 
       13 36618 3 1 16 ILE CB   C 392.605 54.815 35.236 1.00 . C C . 333 ILE CB   1 1 
       13 36619 3 1 16 ILE CD1  C 394.250 53.723 36.772 1.00 . C C . 333 ILE CD1  1 1 
       13 36620 3 1 16 ILE CG1  C 393.214 53.479 35.671 1.00 . C C . 333 ILE CG1  1 1 
       13 36621 3 1 16 ILE CG2  C 391.656 55.320 36.323 1.00 . C C . 333 ILE CG2  1 1 
       13 36622 3 1 16 ILE H    H 390.950 56.554 34.258 1.00 . C C . 333 ILE H    1 1 
       13 36623 3 1 16 ILE HA   H 392.528 54.369 33.138 1.00 . C C . 333 ILE HA   1 1 
       13 36624 3 1 16 ILE HB   H 393.393 55.539 35.083 1.00 . C C . 333 ILE HB   1 1 
       13 36625 3 1 16 ILE HD11 H 395.176 54.054 36.326 1.00 . C C . 333 ILE HD11 1 1 
       13 36626 3 1 16 ILE HD12 H 394.420 52.806 37.315 1.00 . C C . 333 ILE HD12 1 1 
       13 36627 3 1 16 ILE HD13 H 393.884 54.481 37.449 1.00 . C C . 333 ILE HD13 1 1 
       13 36628 3 1 16 ILE HG12 H 392.433 52.835 36.048 1.00 . C C . 333 ILE HG12 1 1 
       13 36629 3 1 16 ILE HG13 H 393.693 53.010 34.827 1.00 . C C . 333 ILE HG13 1 1 
       13 36630 3 1 16 ILE HG21 H 392.202 55.449 37.247 1.00 . C C . 333 ILE HG21 1 1 
       13 36631 3 1 16 ILE HG22 H 390.864 54.603 36.472 1.00 . C C . 333 ILE HG22 1 1 
       13 36632 3 1 16 ILE HG23 H 391.233 56.267 36.021 1.00 . C C . 333 ILE HG23 1 1 
       13 36633 3 1 16 ILE N    N 391.114 55.871 33.574 1.00 . C C . 333 ILE N    1 1 
       13 36634 3 1 16 ILE O    O 391.105 52.340 33.791 1.00 . C C . 333 ILE O    1 1 
       13 36635 3 1 17 GLY C    C 388.324 52.085 33.376 1.00 . C C . 334 GLY C    1 1 
       13 36636 3 1 17 GLY CA   C 388.617 52.722 34.734 1.00 . C C . 334 GLY CA   1 1 
       13 36637 3 1 17 GLY H    H 389.432 54.715 34.794 1.00 . C C . 334 GLY H    1 1 
       13 36638 3 1 17 GLY HA2  H 388.989 51.970 35.417 1.00 . C C . 334 GLY HA2  1 1 
       13 36639 3 1 17 GLY HA3  H 387.710 53.153 35.130 1.00 . C C . 334 GLY HA3  1 1 
       13 36640 3 1 17 GLY N    N 389.644 53.787 34.561 1.00 . C C . 334 GLY N    1 1 
       13 36641 3 1 17 GLY O    O 388.250 50.878 33.244 1.00 . C C . 334 GLY O    1 1 
       13 36642 3 1 18 ILE C    C 389.131 51.600 30.508 1.00 . C C . 335 ILE C    1 1 
       13 36643 3 1 18 ILE CA   C 387.888 52.334 31.010 1.00 . C C . 335 ILE CA   1 1 
       13 36644 3 1 18 ILE CB   C 387.545 53.473 30.051 1.00 . C C . 335 ILE CB   1 1 
       13 36645 3 1 18 ILE CD1  C 386.071 55.461 29.713 1.00 . C C . 335 ILE CD1  1 1 
       13 36646 3 1 18 ILE CG1  C 386.321 54.224 30.576 1.00 . C C . 335 ILE CG1  1 1 
       13 36647 3 1 18 ILE CG2  C 387.235 52.900 28.668 1.00 . C C . 335 ILE CG2  1 1 
       13 36648 3 1 18 ILE H    H 388.236 53.859 32.489 1.00 . C C . 335 ILE H    1 1 
       13 36649 3 1 18 ILE HA   H 387.059 51.644 31.065 1.00 . C C . 335 ILE HA   1 1 
       13 36650 3 1 18 ILE HB   H 388.383 54.152 29.980 1.00 . C C . 335 ILE HB   1 1 
       13 36651 3 1 18 ILE HD11 H 386.984 56.031 29.627 1.00 . C C . 335 ILE HD11 1 1 
       13 36652 3 1 18 ILE HD12 H 385.307 56.072 30.172 1.00 . C C . 335 ILE HD12 1 1 
       13 36653 3 1 18 ILE HD13 H 385.743 55.154 28.732 1.00 . C C . 335 ILE HD13 1 1 
       13 36654 3 1 18 ILE HG12 H 385.458 53.575 30.537 1.00 . C C . 335 ILE HG12 1 1 
       13 36655 3 1 18 ILE HG13 H 386.494 54.528 31.597 1.00 . C C . 335 ILE HG13 1 1 
       13 36656 3 1 18 ILE HG21 H 387.248 51.821 28.713 1.00 . C C . 335 ILE HG21 1 1 
       13 36657 3 1 18 ILE HG22 H 387.981 53.239 27.963 1.00 . C C . 335 ILE HG22 1 1 
       13 36658 3 1 18 ILE HG23 H 386.260 53.236 28.349 1.00 . C C . 335 ILE HG23 1 1 
       13 36659 3 1 18 ILE N    N 388.166 52.889 32.361 1.00 . C C . 335 ILE N    1 1 
       13 36660 3 1 18 ILE O    O 389.085 50.427 30.194 1.00 . C C . 335 ILE O    1 1 
       13 36661 3 1 19 LEU C    C 391.652 50.289 30.732 1.00 . C C . 336 LEU C    1 1 
       13 36662 3 1 19 LEU CA   C 391.487 51.603 29.970 1.00 . C C . 336 LEU CA   1 1 
       13 36663 3 1 19 LEU CB   C 392.694 52.509 30.235 1.00 . C C . 336 LEU CB   1 1 
       13 36664 3 1 19 LEU CD1  C 393.555 54.738 29.504 1.00 . C C . 336 LEU CD1  1 1 
       13 36665 3 1 19 LEU CD2  C 393.840 52.743 28.029 1.00 . C C . 336 LEU CD2  1 1 
       13 36666 3 1 19 LEU CG   C 392.914 53.431 29.035 1.00 . C C . 336 LEU CG   1 1 
       13 36667 3 1 19 LEU H    H 390.267 53.221 30.707 1.00 . C C . 336 LEU H    1 1 
       13 36668 3 1 19 LEU HA   H 391.410 51.400 28.912 1.00 . C C . 336 LEU HA   1 1 
       13 36669 3 1 19 LEU HB2  H 392.508 53.104 31.118 1.00 . C C . 336 LEU HB2  1 1 
       13 36670 3 1 19 LEU HB3  H 393.573 51.902 30.388 1.00 . C C . 336 LEU HB3  1 1 
       13 36671 3 1 19 LEU HD11 H 393.886 55.306 28.646 1.00 . C C . 336 LEU HD11 1 1 
       13 36672 3 1 19 LEU HD12 H 394.401 54.518 30.138 1.00 . C C . 336 LEU HD12 1 1 
       13 36673 3 1 19 LEU HD13 H 392.830 55.315 30.059 1.00 . C C . 336 LEU HD13 1 1 
       13 36674 3 1 19 LEU HD21 H 394.862 52.823 28.367 1.00 . C C . 336 LEU HD21 1 1 
       13 36675 3 1 19 LEU HD22 H 393.741 53.218 27.064 1.00 . C C . 336 LEU HD22 1 1 
       13 36676 3 1 19 LEU HD23 H 393.569 51.701 27.944 1.00 . C C . 336 LEU HD23 1 1 
       13 36677 3 1 19 LEU HG   H 391.965 53.646 28.565 1.00 . C C . 336 LEU HG   1 1 
       13 36678 3 1 19 LEU N    N 390.246 52.276 30.441 1.00 . C C . 336 LEU N    1 1 
       13 36679 3 1 19 LEU O    O 392.136 49.306 30.205 1.00 . C C . 336 LEU O    1 1 
       13 36680 3 1 20 HIS C    C 390.524 47.914 32.095 1.00 . C C . 337 HIS C    1 1 
       13 36681 3 1 20 HIS CA   C 391.353 49.007 32.765 1.00 . C C . 337 HIS CA   1 1 
       13 36682 3 1 20 HIS CB   C 390.819 49.241 34.177 1.00 . C C . 337 HIS CB   1 1 
       13 36683 3 1 20 HIS CD2  C 388.563 48.081 34.857 1.00 . C C . 337 HIS CD2  1 1 
       13 36684 3 1 20 HIS CE1  C 389.269 46.034 34.919 1.00 . C C . 337 HIS CE1  1 1 
       13 36685 3 1 20 HIS CG   C 389.898 48.112 34.541 1.00 . C C . 337 HIS CG   1 1 
       13 36686 3 1 20 HIS H    H 390.838 51.061 32.372 1.00 . C C . 337 HIS H    1 1 
       13 36687 3 1 20 HIS HA   H 392.388 48.702 32.813 1.00 . C C . 337 HIS HA   1 1 
       13 36688 3 1 20 HIS HB2  H 391.642 49.278 34.874 1.00 . C C . 337 HIS HB2  1 1 
       13 36689 3 1 20 HIS HB3  H 390.276 50.173 34.210 1.00 . C C . 337 HIS HB3  1 1 
       13 36690 3 1 20 HIS HD2  H 387.918 48.946 34.914 1.00 . C C . 337 HIS HD2  1 1 
       13 36691 3 1 20 HIS HE1  H 389.307 44.962 35.029 1.00 . C C . 337 HIS HE1  1 1 
       13 36692 3 1 20 HIS HE2  H 387.250 46.438 35.202 1.00 . C C . 337 HIS HE2  1 1 
       13 36693 3 1 20 HIS N    N 391.236 50.260 31.969 1.00 . C C . 337 HIS N    1 1 
       13 36694 3 1 20 HIS ND1  N 390.327 46.796 34.588 1.00 . C C . 337 HIS ND1  1 1 
       13 36695 3 1 20 HIS NE2  N 388.166 46.767 35.095 1.00 . C C . 337 HIS NE2  1 1 
       13 36696 3 1 20 HIS O    O 391.020 46.853 31.774 1.00 . C C . 337 HIS O    1 1 
       13 36697 3 1 21 LEU C    C 389.018 46.703 29.909 1.00 . C C . 338 LEU C    1 1 
       13 36698 3 1 21 LEU CA   C 388.394 47.140 31.236 1.00 . C C . 338 LEU CA   1 1 
       13 36699 3 1 21 LEU CB   C 387.008 47.739 30.971 1.00 . C C . 338 LEU CB   1 1 
       13 36700 3 1 21 LEU CD1  C 384.830 48.382 32.012 1.00 . C C . 338 LEU CD1  1 1 
       13 36701 3 1 21 LEU CD2  C 385.807 46.136 32.497 1.00 . C C . 338 LEU CD2  1 1 
       13 36702 3 1 21 LEU CG   C 386.133 47.610 32.224 1.00 . C C . 338 LEU CG   1 1 
       13 36703 3 1 21 LEU H    H 388.881 49.028 32.153 1.00 . C C . 338 LEU H    1 1 
       13 36704 3 1 21 LEU HA   H 388.303 46.285 31.886 1.00 . C C . 338 LEU HA   1 1 
       13 36705 3 1 21 LEU HB2  H 387.117 48.784 30.718 1.00 . C C . 338 LEU HB2  1 1 
       13 36706 3 1 21 LEU HB3  H 386.541 47.221 30.147 1.00 . C C . 338 LEU HB3  1 1 
       13 36707 3 1 21 LEU HD11 H 385.035 49.442 32.013 1.00 . C C . 338 LEU HD11 1 1 
       13 36708 3 1 21 LEU HD12 H 384.139 48.148 32.809 1.00 . C C . 338 LEU HD12 1 1 
       13 36709 3 1 21 LEU HD13 H 384.394 48.101 31.064 1.00 . C C . 338 LEU HD13 1 1 
       13 36710 3 1 21 LEU HD21 H 386.063 45.539 31.636 1.00 . C C . 338 LEU HD21 1 1 
       13 36711 3 1 21 LEU HD22 H 384.752 46.034 32.704 1.00 . C C . 338 LEU HD22 1 1 
       13 36712 3 1 21 LEU HD23 H 386.375 45.796 33.349 1.00 . C C . 338 LEU HD23 1 1 
       13 36713 3 1 21 LEU HG   H 386.659 48.026 33.071 1.00 . C C . 338 LEU HG   1 1 
       13 36714 3 1 21 LEU N    N 389.261 48.164 31.883 1.00 . C C . 338 LEU N    1 1 
       13 36715 3 1 21 LEU O    O 389.128 45.528 29.622 1.00 . C C . 338 LEU O    1 1 
       13 36716 3 1 22 ILE C    C 391.201 46.311 28.013 1.00 . C C . 339 ILE C    1 1 
       13 36717 3 1 22 ILE CA   C 390.032 47.274 27.786 1.00 . C C . 339 ILE CA   1 1 
       13 36718 3 1 22 ILE CB   C 390.538 48.539 27.090 1.00 . C C . 339 ILE CB   1 1 
       13 36719 3 1 22 ILE CD1  C 389.799 50.725 26.124 1.00 . C C . 339 ILE CD1  1 1 
       13 36720 3 1 22 ILE CG1  C 389.345 49.323 26.534 1.00 . C C . 339 ILE CG1  1 1 
       13 36721 3 1 22 ILE CG2  C 391.473 48.153 25.942 1.00 . C C . 339 ILE CG2  1 1 
       13 36722 3 1 22 ILE H    H 389.321 48.582 29.343 1.00 . C C . 339 ILE H    1 1 
       13 36723 3 1 22 ILE HA   H 389.289 46.795 27.165 1.00 . C C . 339 ILE HA   1 1 
       13 36724 3 1 22 ILE HB   H 391.074 49.151 27.800 1.00 . C C . 339 ILE HB   1 1 
       13 36725 3 1 22 ILE HD11 H 389.028 51.193 25.528 1.00 . C C . 339 ILE HD11 1 1 
       13 36726 3 1 22 ILE HD12 H 390.708 50.655 25.545 1.00 . C C . 339 ILE HD12 1 1 
       13 36727 3 1 22 ILE HD13 H 389.979 51.318 27.009 1.00 . C C . 339 ILE HD13 1 1 
       13 36728 3 1 22 ILE HG12 H 388.946 48.807 25.672 1.00 . C C . 339 ILE HG12 1 1 
       13 36729 3 1 22 ILE HG13 H 388.581 49.401 27.292 1.00 . C C . 339 ILE HG13 1 1 
       13 36730 3 1 22 ILE HG21 H 391.119 47.243 25.480 1.00 . C C . 339 ILE HG21 1 1 
       13 36731 3 1 22 ILE HG22 H 392.470 47.998 26.327 1.00 . C C . 339 ILE HG22 1 1 
       13 36732 3 1 22 ILE HG23 H 391.490 48.946 25.209 1.00 . C C . 339 ILE HG23 1 1 
       13 36733 3 1 22 ILE N    N 389.422 47.639 29.095 1.00 . C C . 339 ILE N    1 1 
       13 36734 3 1 22 ILE O    O 391.465 45.440 27.209 1.00 . C C . 339 ILE O    1 1 
       13 36735 3 1 23 LEU C    C 392.551 44.243 29.982 1.00 . C C . 340 LEU C    1 1 
       13 36736 3 1 23 LEU CA   C 393.057 45.549 29.365 1.00 . C C . 340 LEU CA   1 1 
       13 36737 3 1 23 LEU CB   C 394.028 46.225 30.336 1.00 . C C . 340 LEU CB   1 1 
       13 36738 3 1 23 LEU CD1  C 396.513 46.087 30.551 1.00 . C C . 340 LEU CD1  1 1 
       13 36739 3 1 23 LEU CD2  C 395.056 44.670 32.001 1.00 . C C . 340 LEU CD2  1 1 
       13 36740 3 1 23 LEU CG   C 395.209 45.290 30.611 1.00 . C C . 340 LEU CG   1 1 
       13 36741 3 1 23 LEU H    H 391.683 47.171 29.738 1.00 . C C . 340 LEU H    1 1 
       13 36742 3 1 23 LEU HA   H 393.566 45.335 28.438 1.00 . C C . 340 LEU HA   1 1 
       13 36743 3 1 23 LEU HB2  H 394.390 47.145 29.900 1.00 . C C . 340 LEU HB2  1 1 
       13 36744 3 1 23 LEU HB3  H 393.519 46.441 31.263 1.00 . C C . 340 LEU HB3  1 1 
       13 36745 3 1 23 LEU HD11 H 397.327 45.469 30.898 1.00 . C C . 340 LEU HD11 1 1 
       13 36746 3 1 23 LEU HD12 H 396.431 46.961 31.181 1.00 . C C . 340 LEU HD12 1 1 
       13 36747 3 1 23 LEU HD13 H 396.702 46.393 29.533 1.00 . C C . 340 LEU HD13 1 1 
       13 36748 3 1 23 LEU HD21 H 394.061 44.264 32.108 1.00 . C C . 340 LEU HD21 1 1 
       13 36749 3 1 23 LEU HD22 H 395.218 45.427 32.753 1.00 . C C . 340 LEU HD22 1 1 
       13 36750 3 1 23 LEU HD23 H 395.782 43.881 32.124 1.00 . C C . 340 LEU HD23 1 1 
       13 36751 3 1 23 LEU HG   H 395.230 44.509 29.866 1.00 . C C . 340 LEU HG   1 1 
       13 36752 3 1 23 LEU N    N 391.907 46.460 29.099 1.00 . C C . 340 LEU N    1 1 
       13 36753 3 1 23 LEU O    O 392.788 43.168 29.467 1.00 . C C . 340 LEU O    1 1 
       13 36754 3 1 24 TRP C    C 390.599 42.232 30.728 1.00 . C C . 341 TRP C    1 1 
       13 36755 3 1 24 TRP CA   C 391.349 43.095 31.747 1.00 . C C . 341 TRP CA   1 1 
       13 36756 3 1 24 TRP CB   C 390.398 43.486 32.880 1.00 . C C . 341 TRP CB   1 1 
       13 36757 3 1 24 TRP CD1  C 387.931 42.992 32.660 1.00 . C C . 341 TRP CD1  1 1 
       13 36758 3 1 24 TRP CD2  C 389.153 41.146 33.053 1.00 . C C . 341 TRP CD2  1 1 
       13 36759 3 1 24 TRP CE2  C 387.805 40.728 32.954 1.00 . C C . 341 TRP CE2  1 1 
       13 36760 3 1 24 TRP CE3  C 390.134 40.171 33.300 1.00 . C C . 341 TRP CE3  1 1 
       13 36761 3 1 24 TRP CG   C 389.205 42.588 32.863 1.00 . C C . 341 TRP CG   1 1 
       13 36762 3 1 24 TRP CH2  C 388.433 38.430 33.339 1.00 . C C . 341 TRP CH2  1 1 
       13 36763 3 1 24 TRP CZ2  C 387.444 39.386 33.094 1.00 . C C . 341 TRP CZ2  1 1 
       13 36764 3 1 24 TRP CZ3  C 389.775 38.821 33.441 1.00 . C C . 341 TRP CZ3  1 1 
       13 36765 3 1 24 TRP H    H 391.690 45.204 31.488 1.00 . C C . 341 TRP H    1 1 
       13 36766 3 1 24 TRP HA   H 392.176 42.532 32.152 1.00 . C C . 341 TRP HA   1 1 
       13 36767 3 1 24 TRP HB2  H 390.909 43.390 33.826 1.00 . C C . 341 TRP HB2  1 1 
       13 36768 3 1 24 TRP HB3  H 390.081 44.510 32.745 1.00 . C C . 341 TRP HB3  1 1 
       13 36769 3 1 24 TRP HD1  H 387.616 44.009 32.486 1.00 . C C . 341 TRP HD1  1 1 
       13 36770 3 1 24 TRP HE1  H 386.125 41.909 32.598 1.00 . C C . 341 TRP HE1  1 1 
       13 36771 3 1 24 TRP HE3  H 391.170 40.462 33.381 1.00 . C C . 341 TRP HE3  1 1 
       13 36772 3 1 24 TRP HH2  H 388.163 37.390 33.449 1.00 . C C . 341 TRP HH2  1 1 
       13 36773 3 1 24 TRP HZ2  H 386.408 39.091 33.014 1.00 . C C . 341 TRP HZ2  1 1 
       13 36774 3 1 24 TRP HZ3  H 390.537 38.080 33.631 1.00 . C C . 341 TRP HZ3  1 1 
       13 36775 3 1 24 TRP N    N 391.864 44.326 31.086 1.00 . C C . 341 TRP N    1 1 
       13 36776 3 1 24 TRP NE1  N 387.098 41.889 32.714 1.00 . C C . 341 TRP NE1  1 1 
       13 36777 3 1 24 TRP O    O 390.753 41.028 30.692 1.00 . C C . 341 TRP O    1 1 
       13 36778 3 1 25 ILE C    C 389.990 41.482 27.846 1.00 . C C . 342 ILE C    1 1 
       13 36779 3 1 25 ILE CA   C 389.026 42.032 28.902 1.00 . C C . 342 ILE CA   1 1 
       13 36780 3 1 25 ILE CB   C 387.960 42.906 28.234 1.00 . C C . 342 ILE CB   1 1 
       13 36781 3 1 25 ILE CD1  C 386.095 42.861 26.569 1.00 . C C . 342 ILE CD1  1 1 
       13 36782 3 1 25 ILE CG1  C 386.960 42.010 27.500 1.00 . C C . 342 ILE CG1  1 1 
       13 36783 3 1 25 ILE CG2  C 388.622 43.854 27.236 1.00 . C C . 342 ILE CG2  1 1 
       13 36784 3 1 25 ILE H    H 389.665 43.805 29.951 1.00 . C C . 342 ILE H    1 1 
       13 36785 3 1 25 ILE HA   H 388.543 41.206 29.403 1.00 . C C . 342 ILE HA   1 1 
       13 36786 3 1 25 ILE HB   H 387.446 43.482 28.988 1.00 . C C . 342 ILE HB   1 1 
       13 36787 3 1 25 ILE HD11 H 386.023 43.865 26.961 1.00 . C C . 342 ILE HD11 1 1 
       13 36788 3 1 25 ILE HD12 H 385.107 42.430 26.501 1.00 . C C . 342 ILE HD12 1 1 
       13 36789 3 1 25 ILE HD13 H 386.543 42.890 25.587 1.00 . C C . 342 ILE HD13 1 1 
       13 36790 3 1 25 ILE HG12 H 387.496 41.273 26.920 1.00 . C C . 342 ILE HG12 1 1 
       13 36791 3 1 25 ILE HG13 H 386.328 41.512 28.219 1.00 . C C . 342 ILE HG13 1 1 
       13 36792 3 1 25 ILE HG21 H 387.938 44.653 26.988 1.00 . C C . 342 ILE HG21 1 1 
       13 36793 3 1 25 ILE HG22 H 388.879 43.310 26.340 1.00 . C C . 342 ILE HG22 1 1 
       13 36794 3 1 25 ILE HG23 H 389.513 44.268 27.674 1.00 . C C . 342 ILE HG23 1 1 
       13 36795 3 1 25 ILE N    N 389.783 42.833 29.906 1.00 . C C . 342 ILE N    1 1 
       13 36796 3 1 25 ILE O    O 389.919 40.325 27.479 1.00 . C C . 342 ILE O    1 1 
       13 36797 3 1 26 LEU C    C 392.517 40.500 26.874 1.00 . C C . 343 LEU C    1 1 
       13 36798 3 1 26 LEU CA   C 391.855 41.767 26.332 1.00 . C C . 343 LEU CA   1 1 
       13 36799 3 1 26 LEU CB   C 392.938 42.815 26.044 1.00 . C C . 343 LEU CB   1 1 
       13 36800 3 1 26 LEU CD1  C 393.014 42.252 23.601 1.00 . C C . 343 LEU CD1  1 1 
       13 36801 3 1 26 LEU CD2  C 391.368 43.935 24.443 1.00 . C C . 343 LEU CD2  1 1 
       13 36802 3 1 26 LEU CG   C 392.779 43.369 24.623 1.00 . C C . 343 LEU CG   1 1 
       13 36803 3 1 26 LEU H    H 390.959 43.221 27.656 1.00 . C C . 343 LEU H    1 1 
       13 36804 3 1 26 LEU HA   H 391.320 41.533 25.424 1.00 . C C . 343 LEU HA   1 1 
       13 36805 3 1 26 LEU HB2  H 392.851 43.622 26.755 1.00 . C C . 343 LEU HB2  1 1 
       13 36806 3 1 26 LEU HB3  H 393.911 42.358 26.142 1.00 . C C . 343 LEU HB3  1 1 
       13 36807 3 1 26 LEU HD11 H 393.308 41.349 24.115 1.00 . C C . 343 LEU HD11 1 1 
       13 36808 3 1 26 LEU HD12 H 393.796 42.549 22.918 1.00 . C C . 343 LEU HD12 1 1 
       13 36809 3 1 26 LEU HD13 H 392.103 42.073 23.049 1.00 . C C . 343 LEU HD13 1 1 
       13 36810 3 1 26 LEU HD21 H 391.426 44.902 23.965 1.00 . C C . 343 LEU HD21 1 1 
       13 36811 3 1 26 LEU HD22 H 390.898 44.038 25.409 1.00 . C C . 343 LEU HD22 1 1 
       13 36812 3 1 26 LEU HD23 H 390.786 43.264 23.830 1.00 . C C . 343 LEU HD23 1 1 
       13 36813 3 1 26 LEU HG   H 393.504 44.154 24.464 1.00 . C C . 343 LEU HG   1 1 
       13 36814 3 1 26 LEU N    N 390.901 42.286 27.353 1.00 . C C . 343 LEU N    1 1 
       13 36815 3 1 26 LEU O    O 392.810 39.576 26.142 1.00 . C C . 343 LEU O    1 1 
       13 36816 3 1 27 ASP C    C 392.356 38.138 28.912 1.00 . C C . 344 ASP C    1 1 
       13 36817 3 1 27 ASP CA   C 393.397 39.248 28.754 1.00 . C C . 344 ASP CA   1 1 
       13 36818 3 1 27 ASP CB   C 393.969 39.612 30.124 1.00 . C C . 344 ASP CB   1 1 
       13 36819 3 1 27 ASP CG   C 394.697 38.403 30.714 1.00 . C C . 344 ASP CG   1 1 
       13 36820 3 1 27 ASP H    H 392.510 41.209 28.727 1.00 . C C . 344 ASP H    1 1 
       13 36821 3 1 27 ASP HA   H 394.194 38.906 28.110 1.00 . C C . 344 ASP HA   1 1 
       13 36822 3 1 27 ASP HB2  H 394.664 40.433 30.015 1.00 . C C . 344 ASP HB2  1 1 
       13 36823 3 1 27 ASP HB3  H 393.166 39.905 30.784 1.00 . C C . 344 ASP HB3  1 1 
       13 36824 3 1 27 ASP N    N 392.755 40.452 28.156 1.00 . C C . 344 ASP N    1 1 
       13 36825 3 1 27 ASP O    O 392.666 36.966 28.836 1.00 . C C . 344 ASP O    1 1 
       13 36826 3 1 27 ASP OD1  O 394.025 37.535 31.247 1.00 . C C . 344 ASP OD1  1 1 
       13 36827 3 1 27 ASP OD2  O 395.913 38.366 30.624 1.00 . C C . 344 ASP OD2  1 1 
       13 36828 3 1 28 ARG C    C 389.971 36.616 28.027 1.00 . C C . 345 ARG C    1 1 
       13 36829 3 1 28 ARG CA   C 390.060 37.465 29.297 1.00 . C C . 345 ARG CA   1 1 
       13 36830 3 1 28 ARG CB   C 388.715 38.152 29.547 1.00 . C C . 345 ARG CB   1 1 
       13 36831 3 1 28 ARG CD   C 386.379 37.311 29.280 1.00 . C C . 345 ARG CD   1 1 
       13 36832 3 1 28 ARG CG   C 387.695 37.122 30.034 1.00 . C C . 345 ARG CG   1 1 
       13 36833 3 1 28 ARG CZ   C 384.054 36.749 29.660 1.00 . C C . 345 ARG CZ   1 1 
       13 36834 3 1 28 ARG H    H 390.891 39.449 29.192 1.00 . C C . 345 ARG H    1 1 
       13 36835 3 1 28 ARG HA   H 390.301 36.832 30.138 1.00 . C C . 345 ARG HA   1 1 
       13 36836 3 1 28 ARG HB2  H 388.838 38.921 30.297 1.00 . C C . 345 ARG HB2  1 1 
       13 36837 3 1 28 ARG HB3  H 388.363 38.597 28.629 1.00 . C C . 345 ARG HB3  1 1 
       13 36838 3 1 28 ARG HD2  H 386.105 38.356 29.290 1.00 . C C . 345 ARG HD2  1 1 
       13 36839 3 1 28 ARG HD3  H 386.497 36.980 28.258 1.00 . C C . 345 ARG HD3  1 1 
       13 36840 3 1 28 ARG HE   H 385.543 35.809 30.579 1.00 . C C . 345 ARG HE   1 1 
       13 36841 3 1 28 ARG HG2  H 388.075 36.126 29.854 1.00 . C C . 345 ARG HG2  1 1 
       13 36842 3 1 28 ARG HG3  H 387.525 37.256 31.092 1.00 . C C . 345 ARG HG3  1 1 
       13 36843 3 1 28 ARG HH11 H 384.461 38.225 28.371 1.00 . C C . 345 ARG HH11 1 1 
       13 36844 3 1 28 ARG HH12 H 382.781 37.869 28.597 1.00 . C C . 345 ARG HH12 1 1 
       13 36845 3 1 28 ARG HH21 H 383.355 35.329 30.886 1.00 . C C . 345 ARG HH21 1 1 
       13 36846 3 1 28 ARG HH22 H 382.154 36.228 30.021 1.00 . C C . 345 ARG HH22 1 1 
       13 36847 3 1 28 ARG N    N 391.121 38.498 29.133 1.00 . C C . 345 ARG N    1 1 
       13 36848 3 1 28 ARG NE   N 385.307 36.513 29.938 1.00 . C C . 345 ARG NE   1 1 
       13 36849 3 1 28 ARG NH1  N 383.741 37.687 28.810 1.00 . C C . 345 ARG NH1  1 1 
       13 36850 3 1 28 ARG NH2  N 383.114 36.048 30.234 1.00 . C C . 345 ARG NH2  1 1 
       13 36851 3 1 28 ARG O    O 389.852 35.408 28.086 1.00 . C C . 345 ARG O    1 1 
       13 36852 3 1 29 LEU C    C 391.350 36.117 25.120 1.00 . C C . 346 LEU C    1 1 
       13 36853 3 1 29 LEU CA   C 389.940 36.460 25.609 1.00 . C C . 346 LEU CA   1 1 
       13 36854 3 1 29 LEU CB   C 389.221 37.298 24.549 1.00 . C C . 346 LEU CB   1 1 
       13 36855 3 1 29 LEU CD1  C 387.385 37.304 22.854 1.00 . C C . 346 LEU CD1  1 1 
       13 36856 3 1 29 LEU CD2  C 388.690 35.217 23.272 1.00 . C C . 346 LEU CD2  1 1 
       13 36857 3 1 29 LEU CG   C 388.098 36.471 23.920 1.00 . C C . 346 LEU CG   1 1 
       13 36858 3 1 29 LEU H    H 390.119 38.211 26.853 1.00 . C C . 346 LEU H    1 1 
       13 36859 3 1 29 LEU HA   H 389.388 35.548 25.781 1.00 . C C . 346 LEU HA   1 1 
       13 36860 3 1 29 LEU HB2  H 388.804 38.181 25.010 1.00 . C C . 346 LEU HB2  1 1 
       13 36861 3 1 29 LEU HB3  H 389.924 37.589 23.783 1.00 . C C . 346 LEU HB3  1 1 
       13 36862 3 1 29 LEU HD11 H 386.490 36.790 22.536 1.00 . C C . 346 LEU HD11 1 1 
       13 36863 3 1 29 LEU HD12 H 388.040 37.444 22.008 1.00 . C C . 346 LEU HD12 1 1 
       13 36864 3 1 29 LEU HD13 H 387.119 38.267 23.267 1.00 . C C . 346 LEU HD13 1 1 
       13 36865 3 1 29 LEU HD21 H 389.762 35.321 23.200 1.00 . C C . 346 LEU HD21 1 1 
       13 36866 3 1 29 LEU HD22 H 388.273 35.091 22.285 1.00 . C C . 346 LEU HD22 1 1 
       13 36867 3 1 29 LEU HD23 H 388.452 34.354 23.876 1.00 . C C . 346 LEU HD23 1 1 
       13 36868 3 1 29 LEU HG   H 387.391 36.184 24.686 1.00 . C C . 346 LEU HG   1 1 
       13 36869 3 1 29 LEU N    N 390.024 37.236 26.879 1.00 . C C . 346 LEU N    1 1 
       13 36870 3 1 29 LEU O    O 391.649 34.982 24.810 1.00 . C C . 346 LEU O    1 1 
       13 36871 3 1 30 PHE C    C 394.525 36.627 25.794 1.00 . C C . 347 PHE C    1 1 
       13 36872 3 1 30 PHE CA   C 393.610 36.826 24.583 1.00 . C C . 347 PHE CA   1 1 
       13 36873 3 1 30 PHE CB   C 394.107 38.013 23.754 1.00 . C C . 347 PHE CB   1 1 
       13 36874 3 1 30 PHE CD1  C 391.972 39.097 22.965 1.00 . C C . 347 PHE CD1  1 1 
       13 36875 3 1 30 PHE CD2  C 393.304 37.846 21.371 1.00 . C C . 347 PHE CD2  1 1 
       13 36876 3 1 30 PHE CE1  C 391.042 39.386 21.959 1.00 . C C . 347 PHE CE1  1 1 
       13 36877 3 1 30 PHE CE2  C 392.374 38.136 20.365 1.00 . C C . 347 PHE CE2  1 1 
       13 36878 3 1 30 PHE CG   C 393.103 38.326 22.670 1.00 . C C . 347 PHE CG   1 1 
       13 36879 3 1 30 PHE CZ   C 391.243 38.907 20.659 1.00 . C C . 347 PHE CZ   1 1 
       13 36880 3 1 30 PHE H    H 391.954 38.000 25.308 1.00 . C C . 347 PHE H    1 1 
       13 36881 3 1 30 PHE HA   H 393.621 35.934 23.974 1.00 . C C . 347 PHE HA   1 1 
       13 36882 3 1 30 PHE HB2  H 394.227 38.875 24.396 1.00 . C C . 347 PHE HB2  1 1 
       13 36883 3 1 30 PHE HB3  H 395.056 37.765 23.305 1.00 . C C . 347 PHE HB3  1 1 
       13 36884 3 1 30 PHE HD1  H 391.817 39.468 23.967 1.00 . C C . 347 PHE HD1  1 1 
       13 36885 3 1 30 PHE HD2  H 394.177 37.251 21.144 1.00 . C C . 347 PHE HD2  1 1 
       13 36886 3 1 30 PHE HE1  H 390.168 39.981 22.186 1.00 . C C . 347 PHE HE1  1 1 
       13 36887 3 1 30 PHE HE2  H 392.530 37.765 19.363 1.00 . C C . 347 PHE HE2  1 1 
       13 36888 3 1 30 PHE HZ   H 390.526 39.130 19.884 1.00 . C C . 347 PHE HZ   1 1 
       13 36889 3 1 30 PHE N    N 392.218 37.092 25.051 1.00 . C C . 347 PHE N    1 1 
       13 36890 3 1 30 PHE O    O 395.664 37.059 25.804 1.00 . C C . 347 PHE O    1 1 
       13 36891 3 1 31 PHE C    C 396.236 35.185 27.604 1.00 . C C . 348 PHE C    1 1 
       13 36892 3 1 31 PHE CA   C 394.878 35.750 28.025 1.00 . C C . 348 PHE CA   1 1 
       13 36893 3 1 31 PHE CB   C 394.176 34.757 28.954 1.00 . C C . 348 PHE CB   1 1 
       13 36894 3 1 31 PHE CD1  C 395.022 32.463 28.338 1.00 . C C . 348 PHE CD1  1 1 
       13 36895 3 1 31 PHE CD2  C 395.960 33.570 30.280 1.00 . C C . 348 PHE CD2  1 1 
       13 36896 3 1 31 PHE CE1  C 395.855 31.361 28.563 1.00 . C C . 348 PHE CE1  1 1 
       13 36897 3 1 31 PHE CE2  C 396.793 32.468 30.506 1.00 . C C . 348 PHE CE2  1 1 
       13 36898 3 1 31 PHE CG   C 395.075 33.569 29.196 1.00 . C C . 348 PHE CG   1 1 
       13 36899 3 1 31 PHE CZ   C 396.740 31.364 29.648 1.00 . C C . 348 PHE CZ   1 1 
       13 36900 3 1 31 PHE H    H 393.119 35.639 26.788 1.00 . C C . 348 PHE H    1 1 
       13 36901 3 1 31 PHE HA   H 395.023 36.687 28.544 1.00 . C C . 348 PHE HA   1 1 
       13 36902 3 1 31 PHE HB2  H 393.954 35.239 29.895 1.00 . C C . 348 PHE HB2  1 1 
       13 36903 3 1 31 PHE HB3  H 393.256 34.424 28.496 1.00 . C C . 348 PHE HB3  1 1 
       13 36904 3 1 31 PHE HD1  H 394.339 32.462 27.501 1.00 . C C . 348 PHE HD1  1 1 
       13 36905 3 1 31 PHE HD2  H 396.001 34.422 30.943 1.00 . C C . 348 PHE HD2  1 1 
       13 36906 3 1 31 PHE HE1  H 395.814 30.509 27.901 1.00 . C C . 348 PHE HE1  1 1 
       13 36907 3 1 31 PHE HE2  H 397.477 32.469 31.343 1.00 . C C . 348 PHE HE2  1 1 
       13 36908 3 1 31 PHE HZ   H 397.383 30.513 29.822 1.00 . C C . 348 PHE HZ   1 1 
       13 36909 3 1 31 PHE N    N 394.038 35.977 26.815 1.00 . C C . 348 PHE N    1 1 
       13 36910 3 1 31 PHE O    O 397.222 35.327 28.302 1.00 . C C . 348 PHE O    1 1 
       13 36911 3 1 32 LYS C    C 398.503 35.105 25.518 1.00 . C C . 349 LYS C    1 1 
       13 36912 3 1 32 LYS CA   C 397.594 33.975 26.005 1.00 . C C . 349 LYS CA   1 1 
       13 36913 3 1 32 LYS CB   C 397.339 32.996 24.857 1.00 . C C . 349 LYS CB   1 1 
       13 36914 3 1 32 LYS CD   C 397.669 30.648 24.066 1.00 . C C . 349 LYS CD   1 1 
       13 36915 3 1 32 LYS CE   C 398.091 29.240 24.486 1.00 . C C . 349 LYS CE   1 1 
       13 36916 3 1 32 LYS CG   C 397.873 31.613 25.235 1.00 . C C . 349 LYS CG   1 1 
       13 36917 3 1 32 LYS H    H 395.493 34.443 25.920 1.00 . C C . 349 LYS H    1 1 
       13 36918 3 1 32 LYS HA   H 398.071 33.455 26.822 1.00 . C C . 349 LYS HA   1 1 
       13 36919 3 1 32 LYS HB2  H 396.276 32.933 24.667 1.00 . C C . 349 LYS HB2  1 1 
       13 36920 3 1 32 LYS HB3  H 397.844 33.343 23.968 1.00 . C C . 349 LYS HB3  1 1 
       13 36921 3 1 32 LYS HD2  H 396.626 30.643 23.783 1.00 . C C . 349 LYS HD2  1 1 
       13 36922 3 1 32 LYS HD3  H 398.268 30.968 23.227 1.00 . C C . 349 LYS HD3  1 1 
       13 36923 3 1 32 LYS HE2  H 397.402 28.862 25.226 1.00 . C C . 349 LYS HE2  1 1 
       13 36924 3 1 32 LYS HE3  H 398.086 28.590 23.623 1.00 . C C . 349 LYS HE3  1 1 
       13 36925 3 1 32 LYS HG2  H 398.927 31.686 25.465 1.00 . C C . 349 LYS HG2  1 1 
       13 36926 3 1 32 LYS HG3  H 397.341 31.246 26.100 1.00 . C C . 349 LYS HG3  1 1 
       13 36927 3 1 32 LYS HZ1  H 399.783 28.320 25.278 1.00 . C C . 349 LYS HZ1  1 1 
       13 36928 3 1 32 LYS HZ2  H 399.453 29.849 25.938 1.00 . C C . 349 LYS HZ2  1 1 
       13 36929 3 1 32 LYS HZ3  H 400.115 29.719 24.379 1.00 . C C . 349 LYS HZ3  1 1 
       13 36930 3 1 32 LYS N    N 396.298 34.546 26.469 1.00 . C C . 349 LYS N    1 1 
       13 36931 3 1 32 LYS NZ   N 399.465 29.285 25.063 1.00 . C C . 349 LYS NZ   1 1 
       13 36932 3 1 32 LYS O    O 399.680 35.140 25.816 1.00 . C C . 349 LYS O    1 1 
       13 36933 3 1 33 SER C    C 399.377 37.932 25.450 1.00 . C C . 350 SER C    1 1 
       13 36934 3 1 33 SER CA   C 398.798 37.156 24.266 1.00 . C C . 350 SER CA   1 1 
       13 36935 3 1 33 SER CB   C 397.934 38.090 23.417 1.00 . C C . 350 SER CB   1 1 
       13 36936 3 1 33 SER H    H 397.013 35.984 24.542 1.00 . C C . 350 SER H    1 1 
       13 36937 3 1 33 SER HA   H 399.604 36.766 23.662 1.00 . C C . 350 SER HA   1 1 
       13 36938 3 1 33 SER HB2  H 397.182 38.550 24.036 1.00 . C C . 350 SER HB2  1 1 
       13 36939 3 1 33 SER HB3  H 398.558 38.860 22.982 1.00 . C C . 350 SER HB3  1 1 
       13 36940 3 1 33 SER HG   H 397.915 36.664 22.094 1.00 . C C . 350 SER HG   1 1 
       13 36941 3 1 33 SER N    N 397.965 36.030 24.770 1.00 . C C . 350 SER N    1 1 
       13 36942 3 1 33 SER O    O 400.560 38.205 25.506 1.00 . C C . 350 SER O    1 1 
       13 36943 3 1 33 SER OG   O 397.301 37.340 22.390 1.00 . C C . 350 SER OG   1 1 
       13 36944 3 1 34 ILE C    C 400.046 38.162 28.357 1.00 . C C . 351 ILE C    1 1 
       13 36945 3 1 34 ILE CA   C 399.068 39.046 27.579 1.00 . C C . 351 ILE CA   1 1 
       13 36946 3 1 34 ILE CB   C 397.898 39.440 28.485 1.00 . C C . 351 ILE CB   1 1 
       13 36947 3 1 34 ILE CD1  C 396.781 40.574 26.557 1.00 . C C . 351 ILE CD1  1 1 
       13 36948 3 1 34 ILE CG1  C 397.287 40.753 27.989 1.00 . C C . 351 ILE CG1  1 1 
       13 36949 3 1 34 ILE CG2  C 398.396 39.627 29.921 1.00 . C C . 351 ILE CG2  1 1 
       13 36950 3 1 34 ILE H    H 397.602 38.059 26.339 1.00 . C C . 351 ILE H    1 1 
       13 36951 3 1 34 ILE HA   H 399.577 39.935 27.241 1.00 . C C . 351 ILE HA   1 1 
       13 36952 3 1 34 ILE HB   H 397.148 38.661 28.464 1.00 . C C . 351 ILE HB   1 1 
       13 36953 3 1 34 ILE HD11 H 396.361 39.586 26.445 1.00 . C C . 351 ILE HD11 1 1 
       13 36954 3 1 34 ILE HD12 H 397.602 40.697 25.867 1.00 . C C . 351 ILE HD12 1 1 
       13 36955 3 1 34 ILE HD13 H 396.022 41.314 26.349 1.00 . C C . 351 ILE HD13 1 1 
       13 36956 3 1 34 ILE HG12 H 396.464 41.032 28.630 1.00 . C C . 351 ILE HG12 1 1 
       13 36957 3 1 34 ILE HG13 H 398.039 41.529 28.008 1.00 . C C . 351 ILE HG13 1 1 
       13 36958 3 1 34 ILE HG21 H 397.682 40.220 30.474 1.00 . C C . 351 ILE HG21 1 1 
       13 36959 3 1 34 ILE HG22 H 399.349 40.134 29.909 1.00 . C C . 351 ILE HG22 1 1 
       13 36960 3 1 34 ILE HG23 H 398.505 38.663 30.395 1.00 . C C . 351 ILE HG23 1 1 
       13 36961 3 1 34 ILE N    N 398.555 38.290 26.400 1.00 . C C . 351 ILE N    1 1 
       13 36962 3 1 34 ILE O    O 401.051 38.625 28.859 1.00 . C C . 351 ILE O    1 1 
       13 36963 3 1 35 TYR C    C 402.027 35.920 28.490 1.00 . C C . 352 TYR C    1 1 
       13 36964 3 1 35 TYR CA   C 400.674 35.980 29.203 1.00 . C C . 352 TYR CA   1 1 
       13 36965 3 1 35 TYR CB   C 400.060 34.580 29.254 1.00 . C C . 352 TYR CB   1 1 
       13 36966 3 1 35 TYR CD1  C 402.046 33.034 29.376 1.00 . C C . 352 TYR CD1  1 1 
       13 36967 3 1 35 TYR CD2  C 400.743 33.421 31.385 1.00 . C C . 352 TYR CD2  1 1 
       13 36968 3 1 35 TYR CE1  C 402.892 32.176 30.090 1.00 . C C . 352 TYR CE1  1 1 
       13 36969 3 1 35 TYR CE2  C 401.590 32.563 32.099 1.00 . C C . 352 TYR CE2  1 1 
       13 36970 3 1 35 TYR CG   C 400.972 33.656 30.025 1.00 . C C . 352 TYR CG   1 1 
       13 36971 3 1 35 TYR CZ   C 402.663 31.941 31.452 1.00 . C C . 352 TYR CZ   1 1 
       13 36972 3 1 35 TYR H    H 398.946 36.540 28.045 1.00 . C C . 352 TYR H    1 1 
       13 36973 3 1 35 TYR HA   H 400.811 36.350 30.208 1.00 . C C . 352 TYR HA   1 1 
       13 36974 3 1 35 TYR HB2  H 399.098 34.628 29.744 1.00 . C C . 352 TYR HB2  1 1 
       13 36975 3 1 35 TYR HB3  H 399.934 34.205 28.249 1.00 . C C . 352 TYR HB3  1 1 
       13 36976 3 1 35 TYR HD1  H 402.223 33.215 28.327 1.00 . C C . 352 TYR HD1  1 1 
       13 36977 3 1 35 TYR HD2  H 399.915 33.901 31.884 1.00 . C C . 352 TYR HD2  1 1 
       13 36978 3 1 35 TYR HE1  H 403.720 31.696 29.592 1.00 . C C . 352 TYR HE1  1 1 
       13 36979 3 1 35 TYR HE2  H 401.414 32.381 33.148 1.00 . C C . 352 TYR HE2  1 1 
       13 36980 3 1 35 TYR HH   H 404.398 31.266 31.873 1.00 . C C . 352 TYR HH   1 1 
       13 36981 3 1 35 TYR N    N 399.761 36.893 28.458 1.00 . C C . 352 TYR N    1 1 
       13 36982 3 1 35 TYR O    O 403.069 35.922 29.115 1.00 . C C . 352 TYR O    1 1 
       13 36983 3 1 35 TYR OH   O 403.498 31.095 32.155 1.00 . C C . 352 TYR OH   1 1 
       13 36984 3 1 36 ARG C    C 403.950 37.197 26.417 1.00 . C C . 353 ARG C    1 1 
       13 36985 3 1 36 ARG CA   C 403.306 35.809 26.436 1.00 . C C . 353 ARG CA   1 1 
       13 36986 3 1 36 ARG CB   C 403.038 35.351 25.001 1.00 . C C . 353 ARG CB   1 1 
       13 36987 3 1 36 ARG CD   C 401.904 33.559 23.677 1.00 . C C . 353 ARG CD   1 1 
       13 36988 3 1 36 ARG CG   C 402.583 33.890 25.007 1.00 . C C . 353 ARG CG   1 1 
       13 36989 3 1 36 ARG CZ   C 402.497 33.716 21.333 1.00 . C C . 353 ARG CZ   1 1 
       13 36990 3 1 36 ARG H    H 401.169 35.869 26.700 1.00 . C C . 353 ARG H    1 1 
       13 36991 3 1 36 ARG HA   H 403.972 35.109 26.918 1.00 . C C . 353 ARG HA   1 1 
       13 36992 3 1 36 ARG HB2  H 402.265 35.968 24.565 1.00 . C C . 353 ARG HB2  1 1 
       13 36993 3 1 36 ARG HB3  H 403.943 35.442 24.418 1.00 . C C . 353 ARG HB3  1 1 
       13 36994 3 1 36 ARG HD2  H 401.834 32.487 23.565 1.00 . C C . 353 ARG HD2  1 1 
       13 36995 3 1 36 ARG HD3  H 400.914 33.989 23.661 1.00 . C C . 353 ARG HD3  1 1 
       13 36996 3 1 36 ARG HE   H 403.392 34.800 22.734 1.00 . C C . 353 ARG HE   1 1 
       13 36997 3 1 36 ARG HG2  H 403.439 33.247 25.145 1.00 . C C . 353 ARG HG2  1 1 
       13 36998 3 1 36 ARG HG3  H 401.882 33.734 25.813 1.00 . C C . 353 ARG HG3  1 1 
       13 36999 3 1 36 ARG HH11 H 401.050 32.432 21.848 1.00 . C C . 353 ARG HH11 1 1 
       13 37000 3 1 36 ARG HH12 H 401.424 32.500 20.158 1.00 . C C . 353 ARG HH12 1 1 
       13 37001 3 1 36 ARG HH21 H 403.896 34.903 20.532 1.00 . C C . 353 ARG HH21 1 1 
       13 37002 3 1 36 ARG HH22 H 403.036 33.898 19.413 1.00 . C C . 353 ARG HH22 1 1 
       13 37003 3 1 36 ARG N    N 402.020 35.868 27.186 1.00 . C C . 353 ARG N    1 1 
       13 37004 3 1 36 ARG NE   N 402.707 34.123 22.555 1.00 . C C . 353 ARG NE   1 1 
       13 37005 3 1 36 ARG NH1  N 401.586 32.812 21.094 1.00 . C C . 353 ARG NH1  1 1 
       13 37006 3 1 36 ARG NH2  N 403.198 34.211 20.350 1.00 . C C . 353 ARG NH2  1 1 
       13 37007 3 1 36 ARG O    O 405.156 37.332 26.467 1.00 . C C . 353 ARG O    1 1 
       13 37008 3 1 37 PHE C    C 404.608 39.813 27.552 1.00 . C C . 354 PHE C    1 1 
       13 37009 3 1 37 PHE CA   C 403.724 39.606 26.320 1.00 . C C . 354 PHE CA   1 1 
       13 37010 3 1 37 PHE CB   C 402.586 40.628 26.332 1.00 . C C . 354 PHE CB   1 1 
       13 37011 3 1 37 PHE CD1  C 403.786 42.697 25.535 1.00 . C C . 354 PHE CD1  1 1 
       13 37012 3 1 37 PHE CD2  C 403.038 42.597 27.840 1.00 . C C . 354 PHE CD2  1 1 
       13 37013 3 1 37 PHE CE1  C 404.309 43.975 25.760 1.00 . C C . 354 PHE CE1  1 1 
       13 37014 3 1 37 PHE CE2  C 403.561 43.876 28.065 1.00 . C C . 354 PHE CE2  1 1 
       13 37015 3 1 37 PHE CG   C 403.150 42.007 26.575 1.00 . C C . 354 PHE CG   1 1 
       13 37016 3 1 37 PHE CZ   C 404.196 44.566 27.024 1.00 . C C . 354 PHE CZ   1 1 
       13 37017 3 1 37 PHE H    H 402.185 38.098 26.303 1.00 . C C . 354 PHE H    1 1 
       13 37018 3 1 37 PHE HA   H 404.315 39.736 25.427 1.00 . C C . 354 PHE HA   1 1 
       13 37019 3 1 37 PHE HB2  H 402.075 40.609 25.380 1.00 . C C . 354 PHE HB2  1 1 
       13 37020 3 1 37 PHE HB3  H 401.889 40.382 27.120 1.00 . C C . 354 PHE HB3  1 1 
       13 37021 3 1 37 PHE HD1  H 403.872 42.242 24.560 1.00 . C C . 354 PHE HD1  1 1 
       13 37022 3 1 37 PHE HD2  H 402.548 42.065 28.643 1.00 . C C . 354 PHE HD2  1 1 
       13 37023 3 1 37 PHE HE1  H 404.799 44.507 24.958 1.00 . C C . 354 PHE HE1  1 1 
       13 37024 3 1 37 PHE HE2  H 403.475 44.331 29.040 1.00 . C C . 354 PHE HE2  1 1 
       13 37025 3 1 37 PHE HZ   H 404.600 45.552 27.198 1.00 . C C . 354 PHE HZ   1 1 
       13 37026 3 1 37 PHE N    N 403.156 38.229 26.344 1.00 . C C . 354 PHE N    1 1 
       13 37027 3 1 37 PHE O    O 405.629 40.468 27.492 1.00 . C C . 354 PHE O    1 1 
       13 37028 3 1 38 PHE C    C 406.223 38.452 29.865 1.00 . C C . 355 PHE C    1 1 
       13 37029 3 1 38 PHE CA   C 405.044 39.427 29.902 1.00 . C C . 355 PHE CA   1 1 
       13 37030 3 1 38 PHE CB   C 404.182 39.140 31.134 1.00 . C C . 355 PHE CB   1 1 
       13 37031 3 1 38 PHE CD1  C 405.354 40.528 32.881 1.00 . C C . 355 PHE CD1  1 1 
       13 37032 3 1 38 PHE CD2  C 403.157 41.219 32.124 1.00 . C C . 355 PHE CD2  1 1 
       13 37033 3 1 38 PHE CE1  C 405.401 41.627 33.747 1.00 . C C . 355 PHE CE1  1 1 
       13 37034 3 1 38 PHE CE2  C 403.203 42.318 32.989 1.00 . C C . 355 PHE CE2  1 1 
       13 37035 3 1 38 PHE CG   C 404.232 40.325 32.069 1.00 . C C . 355 PHE CG   1 1 
       13 37036 3 1 38 PHE CZ   C 404.326 42.522 33.802 1.00 . C C . 355 PHE CZ   1 1 
       13 37037 3 1 38 PHE H    H 403.397 38.736 28.699 1.00 . C C . 355 PHE H    1 1 
       13 37038 3 1 38 PHE HA   H 405.417 40.441 29.953 1.00 . C C . 355 PHE HA   1 1 
       13 37039 3 1 38 PHE HB2  H 403.161 38.966 30.826 1.00 . C C . 355 PHE HB2  1 1 
       13 37040 3 1 38 PHE HB3  H 404.560 38.266 31.642 1.00 . C C . 355 PHE HB3  1 1 
       13 37041 3 1 38 PHE HD1  H 406.183 39.838 32.839 1.00 . C C . 355 PHE HD1  1 1 
       13 37042 3 1 38 PHE HD2  H 402.291 41.062 31.497 1.00 . C C . 355 PHE HD2  1 1 
       13 37043 3 1 38 PHE HE1  H 406.266 41.785 34.375 1.00 . C C . 355 PHE HE1  1 1 
       13 37044 3 1 38 PHE HE2  H 402.374 43.009 33.031 1.00 . C C . 355 PHE HE2  1 1 
       13 37045 3 1 38 PHE HZ   H 404.361 43.370 34.470 1.00 . C C . 355 PHE HZ   1 1 
       13 37046 3 1 38 PHE N    N 404.224 39.260 28.671 1.00 . C C . 355 PHE N    1 1 
       13 37047 3 1 38 PHE O    O 407.267 38.704 30.432 1.00 . C C . 355 PHE O    1 1 
       13 37048 3 1 39 GLU C    C 408.377 36.993 28.424 1.00 . C C . 356 GLU C    1 1 
       13 37049 3 1 39 GLU CA   C 407.177 36.354 29.125 1.00 . C C . 356 GLU CA   1 1 
       13 37050 3 1 39 GLU CB   C 406.717 35.128 28.333 1.00 . C C . 356 GLU CB   1 1 
       13 37051 3 1 39 GLU CD   C 407.334 32.808 27.637 1.00 . C C . 356 GLU CD   1 1 
       13 37052 3 1 39 GLU CG   C 407.845 34.095 28.289 1.00 . C C . 356 GLU CG   1 1 
       13 37053 3 1 39 GLU H    H 405.215 37.158 28.747 1.00 . C C . 356 GLU H    1 1 
       13 37054 3 1 39 GLU HA   H 407.460 36.054 30.122 1.00 . C C . 356 GLU HA   1 1 
       13 37055 3 1 39 GLU HB2  H 405.851 34.695 28.812 1.00 . C C . 356 GLU HB2  1 1 
       13 37056 3 1 39 GLU HB3  H 406.462 35.423 27.327 1.00 . C C . 356 GLU HB3  1 1 
       13 37057 3 1 39 GLU HG2  H 408.671 34.488 27.712 1.00 . C C . 356 GLU HG2  1 1 
       13 37058 3 1 39 GLU HG3  H 408.177 33.880 29.294 1.00 . C C . 356 GLU HG3  1 1 
       13 37059 3 1 39 GLU N    N 406.065 37.342 29.199 1.00 . C C . 356 GLU N    1 1 
       13 37060 3 1 39 GLU O    O 409.511 36.818 28.828 1.00 . C C . 356 GLU O    1 1 
       13 37061 3 1 39 GLU OE1  O 406.535 32.129 28.261 1.00 . C C . 356 GLU OE1  1 1 
       13 37062 3 1 39 GLU OE2  O 407.750 32.525 26.526 1.00 . C C . 356 GLU OE2  1 1 
       13 37063 3 1 40 HIS C    C 408.704 39.362 25.615 1.00 . C C . 357 HIS C    1 1 
       13 37064 3 1 40 HIS CA   C 409.264 38.387 26.652 1.00 . C C . 357 HIS CA   1 1 
       13 37065 3 1 40 HIS CB   C 410.105 37.320 25.947 1.00 . C C . 357 HIS CB   1 1 
       13 37066 3 1 40 HIS CD2  C 411.784 38.967 24.773 1.00 . C C . 357 HIS CD2  1 1 
       13 37067 3 1 40 HIS CE1  C 411.514 38.290 22.733 1.00 . C C . 357 HIS CE1  1 1 
       13 37068 3 1 40 HIS CG   C 410.863 37.950 24.810 1.00 . C C . 357 HIS CG   1 1 
       13 37069 3 1 40 HIS H    H 407.218 37.863 27.069 1.00 . C C . 357 HIS H    1 1 
       13 37070 3 1 40 HIS HA   H 409.883 38.925 27.355 1.00 . C C . 357 HIS HA   1 1 
       13 37071 3 1 40 HIS HB2  H 410.803 36.889 26.650 1.00 . C C . 357 HIS HB2  1 1 
       13 37072 3 1 40 HIS HB3  H 409.457 36.546 25.562 1.00 . C C . 357 HIS HB3  1 1 
       13 37073 3 1 40 HIS HD1  H 410.114 36.818 23.182 1.00 . C C . 357 HIS HD1  1 1 
       13 37074 3 1 40 HIS HD2  H 412.137 39.516 25.633 1.00 . C C . 357 HIS HD2  1 1 
       13 37075 3 1 40 HIS HE1  H 411.601 38.191 21.660 1.00 . C C . 357 HIS HE1  1 1 
       13 37076 3 1 40 HIS N    N 408.138 37.735 27.377 1.00 . C C . 357 HIS N    1 1 
       13 37077 3 1 40 HIS ND1  N 410.705 37.534 23.497 1.00 . C C . 357 HIS ND1  1 1 
       13 37078 3 1 40 HIS NE2  N 412.194 39.180 23.461 1.00 . C C . 357 HIS NE2  1 1 
       13 37079 3 1 40 HIS O    O 408.114 38.964 24.629 1.00 . C C . 357 HIS O    1 1 
       13 37080 3 1 41 GLY C    C 409.396 41.871 23.755 1.00 . C C . 358 GLY C    1 1 
       13 37081 3 1 41 GLY CA   C 408.359 41.635 24.854 1.00 . C C . 358 GLY CA   1 1 
       13 37082 3 1 41 GLY H    H 409.360 40.937 26.629 1.00 . C C . 358 GLY H    1 1 
       13 37083 3 1 41 GLY HA2  H 407.444 41.263 24.414 1.00 . C C . 358 GLY HA2  1 1 
       13 37084 3 1 41 GLY HA3  H 408.161 42.566 25.363 1.00 . C C . 358 GLY HA3  1 1 
       13 37085 3 1 41 GLY N    N 408.883 40.637 25.828 1.00 . C C . 358 GLY N    1 1 
       13 37086 3 1 41 GLY O    O 410.352 41.134 23.622 1.00 . C C . 358 GLY O    1 1 
       13 37087 3 1 42 LEU C    C 411.571 43.440 22.485 1.00 . C C . 359 LEU C    1 1 
       13 37088 3 1 42 LEU CA   C 410.193 43.176 21.876 1.00 . C C . 359 LEU CA   1 1 
       13 37089 3 1 42 LEU CB   C 409.739 44.406 21.087 1.00 . C C . 359 LEU CB   1 1 
       13 37090 3 1 42 LEU CD1  C 407.617 43.213 20.523 1.00 . C C . 359 LEU CD1  1 1 
       13 37091 3 1 42 LEU CD2  C 408.322 45.205 19.193 1.00 . C C . 359 LEU CD2  1 1 
       13 37092 3 1 42 LEU CG   C 408.815 43.970 19.948 1.00 . C C . 359 LEU CG   1 1 
       13 37093 3 1 42 LEU H    H 408.438 43.478 23.088 1.00 . C C . 359 LEU H    1 1 
       13 37094 3 1 42 LEU HA   H 410.250 42.324 21.214 1.00 . C C . 359 LEU HA   1 1 
       13 37095 3 1 42 LEU HB2  H 409.207 45.078 21.746 1.00 . C C . 359 LEU HB2  1 1 
       13 37096 3 1 42 LEU HB3  H 410.601 44.909 20.677 1.00 . C C . 359 LEU HB3  1 1 
       13 37097 3 1 42 LEU HD11 H 406.789 43.272 19.832 1.00 . C C . 359 LEU HD11 1 1 
       13 37098 3 1 42 LEU HD12 H 407.331 43.654 21.465 1.00 . C C . 359 LEU HD12 1 1 
       13 37099 3 1 42 LEU HD13 H 407.884 42.178 20.676 1.00 . C C . 359 LEU HD13 1 1 
       13 37100 3 1 42 LEU HD21 H 408.582 45.116 18.148 1.00 . C C . 359 LEU HD21 1 1 
       13 37101 3 1 42 LEU HD22 H 408.786 46.089 19.606 1.00 . C C . 359 LEU HD22 1 1 
       13 37102 3 1 42 LEU HD23 H 407.249 45.282 19.291 1.00 . C C . 359 LEU HD23 1 1 
       13 37103 3 1 42 LEU HG   H 409.359 43.324 19.272 1.00 . C C . 359 LEU HG   1 1 
       13 37104 3 1 42 LEU N    N 409.215 42.894 22.965 1.00 . C C . 359 LEU N    1 1 
       13 37105 3 1 42 LEU O    O 412.589 43.130 21.900 1.00 . C C . 359 LEU O    1 1 
       13 37106 3 1 43 LYS C    C 413.598 42.979 24.687 1.00 . C C . 360 LYS C    1 1 
       13 37107 3 1 43 LYS CA   C 412.924 44.298 24.302 1.00 . C C . 360 LYS CA   1 1 
       13 37108 3 1 43 LYS CB   C 412.702 45.143 25.558 1.00 . C C . 360 LYS CB   1 1 
       13 37109 3 1 43 LYS CD   C 414.840 46.407 25.289 1.00 . C C . 360 LYS CD   1 1 
       13 37110 3 1 43 LYS CE   C 415.463 47.093 26.506 1.00 . C C . 360 LYS CE   1 1 
       13 37111 3 1 43 LYS CG   C 413.318 46.529 25.357 1.00 . C C . 360 LYS CG   1 1 
       13 37112 3 1 43 LYS H    H 410.779 44.256 24.113 1.00 . C C . 360 LYS H    1 1 
       13 37113 3 1 43 LYS HA   H 413.555 44.837 23.612 1.00 . C C . 360 LYS HA   1 1 
       13 37114 3 1 43 LYS HB2  H 411.641 45.241 25.744 1.00 . C C . 360 LYS HB2  1 1 
       13 37115 3 1 43 LYS HB3  H 413.171 44.662 26.404 1.00 . C C . 360 LYS HB3  1 1 
       13 37116 3 1 43 LYS HD2  H 415.118 45.363 25.282 1.00 . C C . 360 LYS HD2  1 1 
       13 37117 3 1 43 LYS HD3  H 415.200 46.882 24.389 1.00 . C C . 360 LYS HD3  1 1 
       13 37118 3 1 43 LYS HE2  H 416.539 47.017 26.451 1.00 . C C . 360 LYS HE2  1 1 
       13 37119 3 1 43 LYS HE3  H 415.175 48.134 26.520 1.00 . C C . 360 LYS HE3  1 1 
       13 37120 3 1 43 LYS HG2  H 412.947 46.955 24.436 1.00 . C C . 360 LYS HG2  1 1 
       13 37121 3 1 43 LYS HG3  H 413.046 47.167 26.185 1.00 . C C . 360 LYS HG3  1 1 
       13 37122 3 1 43 LYS HZ1  H 415.792 46.038 28.272 1.00 . C C . 360 LYS HZ1  1 1 
       13 37123 3 1 43 LYS HZ2  H 414.326 45.659 27.501 1.00 . C C . 360 LYS HZ2  1 1 
       13 37124 3 1 43 LYS HZ3  H 414.491 47.123 28.348 1.00 . C C . 360 LYS HZ3  1 1 
       13 37125 3 1 43 LYS N    N 411.611 44.013 23.657 1.00 . C C . 360 LYS N    1 1 
       13 37126 3 1 43 LYS NZ   N 414.982 46.428 27.751 1.00 . C C . 360 LYS NZ   1 1 
       13 37127 3 1 43 LYS O    O 414.698 43.031 25.213 1.00 . C C . 360 LYS O    1 1 
       13 37128 3 1 43 LYS OXT  O 413.004 41.941 24.451 1.00 . C C . 360 LYS OXT  1 1 
       13 37129 4 1  1 ARG C    C 386.198 73.279 55.396 1.00 . D D . 418 ARG C    1 1 
       13 37130 4 1  1 ARG CA   C 386.694 71.841 55.239 1.00 . D D . 418 ARG CA   1 1 
       13 37131 4 1  1 ARG CB   C 385.551 70.871 55.549 1.00 . D D . 418 ARG CB   1 1 
       13 37132 4 1  1 ARG CD   C 384.823 68.482 55.462 1.00 . D D . 418 ARG CD   1 1 
       13 37133 4 1  1 ARG CG   C 385.965 69.452 55.152 1.00 . D D . 418 ARG CG   1 1 
       13 37134 4 1  1 ARG CZ   C 383.388 68.031 57.361 1.00 . D D . 418 ARG CZ   1 1 
       13 37135 4 1  1 ARG H1   H 388.611 71.153 55.673 1.00 . D D . 418 ARG H1   1 1 
       13 37136 4 1  1 ARG H2   H 387.502 70.969 56.947 1.00 . D D . 418 ARG H2   1 1 
       13 37137 4 1  1 ARG H3   H 388.137 72.503 56.585 1.00 . D D . 418 ARG H3   1 1 
       13 37138 4 1  1 ARG HA   H 387.033 71.686 54.224 1.00 . D D . 418 ARG HA   1 1 
       13 37139 4 1  1 ARG HB2  H 385.330 70.901 56.605 1.00 . D D . 418 ARG HB2  1 1 
       13 37140 4 1  1 ARG HB3  H 384.674 71.157 54.989 1.00 . D D . 418 ARG HB3  1 1 
       13 37141 4 1  1 ARG HD2  H 383.948 68.764 54.895 1.00 . D D . 418 ARG HD2  1 1 
       13 37142 4 1  1 ARG HD3  H 385.120 67.479 55.193 1.00 . D D . 418 ARG HD3  1 1 
       13 37143 4 1  1 ARG HE   H 385.145 68.940 57.542 1.00 . D D . 418 ARG HE   1 1 
       13 37144 4 1  1 ARG HG2  H 386.187 69.423 54.095 1.00 . D D . 418 ARG HG2  1 1 
       13 37145 4 1  1 ARG HG3  H 386.842 69.162 55.712 1.00 . D D . 418 ARG HG3  1 1 
       13 37146 4 1  1 ARG HH11 H 382.748 67.465 55.551 1.00 . D D . 418 ARG HH11 1 1 
       13 37147 4 1  1 ARG HH12 H 381.681 67.110 56.868 1.00 . D D . 418 ARG HH12 1 1 
       13 37148 4 1  1 ARG HH21 H 383.765 68.484 59.274 1.00 . D D . 418 ARG HH21 1 1 
       13 37149 4 1  1 ARG HH22 H 382.257 67.688 58.975 1.00 . D D . 418 ARG HH22 1 1 
       13 37150 4 1  1 ARG N    N 387.821 71.598 56.182 1.00 . D D . 418 ARG N    1 1 
       13 37151 4 1  1 ARG NE   N 384.508 68.533 56.917 1.00 . D D . 418 ARG NE   1 1 
       13 37152 4 1  1 ARG NH1  N 382.539 67.494 56.529 1.00 . D D . 418 ARG NH1  1 1 
       13 37153 4 1  1 ARG NH2  N 383.115 68.071 58.637 1.00 . D D . 418 ARG NH2  1 1 
       13 37154 4 1  1 ARG O    O 386.630 74.003 56.271 1.00 . D D . 418 ARG O    1 1 
       13 37155 4 1  2 SER C    C 383.422 75.187 53.944 1.00 . D D . 419 SER C    1 1 
       13 37156 4 1  2 SER CA   C 384.774 75.094 54.656 1.00 . D D . 419 SER CA   1 1 
       13 37157 4 1  2 SER CB   C 385.763 76.057 53.999 1.00 . D D . 419 SER CB   1 1 
       13 37158 4 1  2 SER H    H 384.959 73.103 53.854 1.00 . D D . 419 SER H    1 1 
       13 37159 4 1  2 SER HA   H 384.651 75.357 55.697 1.00 . D D . 419 SER HA   1 1 
       13 37160 4 1  2 SER HB2  H 385.225 76.854 53.513 1.00 . D D . 419 SER HB2  1 1 
       13 37161 4 1  2 SER HB3  H 386.414 76.475 54.757 1.00 . D D . 419 SER HB3  1 1 
       13 37162 4 1  2 SER HG   H 387.158 75.969 52.645 1.00 . D D . 419 SER HG   1 1 
       13 37163 4 1  2 SER N    N 385.295 73.702 54.554 1.00 . D D . 419 SER N    1 1 
       13 37164 4 1  2 SER O    O 382.828 76.243 53.854 1.00 . D D . 419 SER O    1 1 
       13 37165 4 1  2 SER OG   O 386.531 75.353 53.032 1.00 . D D . 419 SER OG   1 1 
       13 37166 4 1  3 ASN C    C 380.944 72.749 52.856 1.00 . D D . 420 ASN C    1 1 
       13 37167 4 1  3 ASN CA   C 381.618 74.117 52.733 1.00 . D D . 420 ASN CA   1 1 
       13 37168 4 1  3 ASN CB   C 381.839 74.444 51.255 1.00 . D D . 420 ASN CB   1 1 
       13 37169 4 1  3 ASN CG   C 380.587 75.115 50.686 1.00 . D D . 420 ASN CG   1 1 
       13 37170 4 1  3 ASN H    H 383.424 73.247 53.521 1.00 . D D . 420 ASN H    1 1 
       13 37171 4 1  3 ASN HA   H 380.986 74.871 53.177 1.00 . D D . 420 ASN HA   1 1 
       13 37172 4 1  3 ASN HB2  H 382.683 75.112 51.156 1.00 . D D . 420 ASN HB2  1 1 
       13 37173 4 1  3 ASN HB3  H 382.036 73.533 50.709 1.00 . D D . 420 ASN HB3  1 1 
       13 37174 4 1  3 ASN HD21 H 381.081 76.919 51.347 1.00 . D D . 420 ASN HD21 1 1 
       13 37175 4 1  3 ASN HD22 H 379.614 76.835 50.498 1.00 . D D . 420 ASN HD22 1 1 
       13 37176 4 1  3 ASN N    N 382.930 74.089 53.437 1.00 . D D . 420 ASN N    1 1 
       13 37177 4 1  3 ASN ND2  N 380.413 76.396 50.859 1.00 . D D . 420 ASN ND2  1 1 
       13 37178 4 1  3 ASN O    O 381.350 71.916 53.642 1.00 . D D . 420 ASN O    1 1 
       13 37179 4 1  3 ASN OD1  O 379.759 74.465 50.079 1.00 . D D . 420 ASN OD1  1 1 
       13 37180 4 1  4 ASP C    C 378.473 70.934 50.855 1.00 . D D . 421 ASP C    1 1 
       13 37181 4 1  4 ASP CA   C 379.219 71.195 52.165 1.00 . D D . 421 ASP CA   1 1 
       13 37182 4 1  4 ASP CB   C 378.220 71.215 53.325 1.00 . D D . 421 ASP CB   1 1 
       13 37183 4 1  4 ASP CG   C 377.676 72.634 53.505 1.00 . D D . 421 ASP CG   1 1 
       13 37184 4 1  4 ASP H    H 379.604 73.195 51.461 1.00 . D D . 421 ASP H    1 1 
       13 37185 4 1  4 ASP HA   H 379.944 70.412 52.328 1.00 . D D . 421 ASP HA   1 1 
       13 37186 4 1  4 ASP HB2  H 377.405 70.540 53.108 1.00 . D D . 421 ASP HB2  1 1 
       13 37187 4 1  4 ASP HB3  H 378.715 70.903 54.232 1.00 . D D . 421 ASP HB3  1 1 
       13 37188 4 1  4 ASP N    N 379.917 72.510 52.088 1.00 . D D . 421 ASP N    1 1 
       13 37189 4 1  4 ASP O    O 377.265 71.051 50.783 1.00 . D D . 421 ASP O    1 1 
       13 37190 4 1  4 ASP OD1  O 377.633 73.359 52.526 1.00 . D D . 421 ASP OD1  1 1 
       13 37191 4 1  4 ASP OD2  O 377.313 72.969 54.621 1.00 . D D . 421 ASP OD2  1 1 
       13 37192 4 1  5 SER C    C 379.439 69.490 47.620 1.00 . D D . 422 SER C    1 1 
       13 37193 4 1  5 SER CA   C 378.509 70.312 48.515 1.00 . D D . 422 SER CA   1 1 
       13 37194 4 1  5 SER CB   C 378.181 71.637 47.827 1.00 . D D . 422 SER CB   1 1 
       13 37195 4 1  5 SER H    H 380.153 70.491 49.894 1.00 . D D . 422 SER H    1 1 
       13 37196 4 1  5 SER HA   H 377.597 69.760 48.687 1.00 . D D . 422 SER HA   1 1 
       13 37197 4 1  5 SER HB2  H 378.932 72.369 48.073 1.00 . D D . 422 SER HB2  1 1 
       13 37198 4 1  5 SER HB3  H 378.161 71.490 46.755 1.00 . D D . 422 SER HB3  1 1 
       13 37199 4 1  5 SER HG   H 376.899 73.055 48.198 1.00 . D D . 422 SER HG   1 1 
       13 37200 4 1  5 SER N    N 379.180 70.580 49.817 1.00 . D D . 422 SER N    1 1 
       13 37201 4 1  5 SER O    O 380.109 70.016 46.754 1.00 . D D . 422 SER O    1 1 
       13 37202 4 1  5 SER OG   O 376.914 72.098 48.278 1.00 . D D . 422 SER OG   1 1 
       13 37203 4 1  6 SER C    C 379.923 65.889 47.085 1.00 . D D . 423 SER C    1 1 
       13 37204 4 1  6 SER CA   C 380.374 67.348 46.983 1.00 . D D . 423 SER CA   1 1 
       13 37205 4 1  6 SER CB   C 381.816 67.471 47.475 1.00 . D D . 423 SER CB   1 1 
       13 37206 4 1  6 SER H    H 378.939 67.796 48.526 1.00 . D D . 423 SER H    1 1 
       13 37207 4 1  6 SER HA   H 380.316 67.671 45.954 1.00 . D D . 423 SER HA   1 1 
       13 37208 4 1  6 SER HB2  H 382.377 66.600 47.180 1.00 . D D . 423 SER HB2  1 1 
       13 37209 4 1  6 SER HB3  H 382.270 68.352 47.040 1.00 . D D . 423 SER HB3  1 1 
       13 37210 4 1  6 SER HG   H 381.021 68.029 49.162 1.00 . D D . 423 SER HG   1 1 
       13 37211 4 1  6 SER N    N 379.487 68.201 47.823 1.00 . D D . 423 SER N    1 1 
       13 37212 4 1  6 SER O    O 378.912 65.581 47.684 1.00 . D D . 423 SER O    1 1 
       13 37213 4 1  6 SER OG   O 381.821 67.571 48.894 1.00 . D D . 423 SER OG   1 1 
       13 37214 4 1  7 ASP C    C 381.544 62.679 46.571 1.00 . D D . 424 ASP C    1 1 
       13 37215 4 1  7 ASP CA   C 380.282 63.549 46.568 1.00 . D D . 424 ASP CA   1 1 
       13 37216 4 1  7 ASP CB   C 379.429 63.199 45.345 1.00 . D D . 424 ASP CB   1 1 
       13 37217 4 1  7 ASP CG   C 380.244 63.431 44.071 1.00 . D D . 424 ASP CG   1 1 
       13 37218 4 1  7 ASP H    H 381.479 65.256 46.026 1.00 . D D . 424 ASP H    1 1 
       13 37219 4 1  7 ASP HA   H 379.711 63.367 47.465 1.00 . D D . 424 ASP HA   1 1 
       13 37220 4 1  7 ASP HB2  H 379.133 62.162 45.400 1.00 . D D . 424 ASP HB2  1 1 
       13 37221 4 1  7 ASP HB3  H 378.551 63.825 45.327 1.00 . D D . 424 ASP HB3  1 1 
       13 37222 4 1  7 ASP N    N 380.667 64.987 46.504 1.00 . D D . 424 ASP N    1 1 
       13 37223 4 1  7 ASP O    O 381.839 62.007 45.604 1.00 . D D . 424 ASP O    1 1 
       13 37224 4 1  7 ASP OD1  O 381.186 64.205 44.126 1.00 . D D . 424 ASP OD1  1 1 
       13 37225 4 1  7 ASP OD2  O 379.912 62.831 43.062 1.00 . D D . 424 ASP OD2  1 1 
       13 37226 4 1  8 PRO C    C 383.254 60.379 47.726 1.00 . D D . 425 PRO C    1 1 
       13 37227 4 1  8 PRO CA   C 383.532 61.885 47.745 1.00 . D D . 425 PRO CA   1 1 
       13 37228 4 1  8 PRO CB   C 384.109 62.311 49.096 1.00 . D D . 425 PRO CB   1 1 
       13 37229 4 1  8 PRO CD   C 381.938 63.512 48.842 1.00 . D D . 425 PRO CD   1 1 
       13 37230 4 1  8 PRO CG   C 383.162 63.332 49.742 1.00 . D D . 425 PRO CG   1 1 
       13 37231 4 1  8 PRO HA   H 384.217 62.154 46.958 1.00 . D D . 425 PRO HA   1 1 
       13 37232 4 1  8 PRO HB2  H 384.206 61.447 49.737 1.00 . D D . 425 PRO HB2  1 1 
       13 37233 4 1  8 PRO HB3  H 385.078 62.764 48.949 1.00 . D D . 425 PRO HB3  1 1 
       13 37234 4 1  8 PRO HD2  H 381.052 63.131 49.332 1.00 . D D . 425 PRO HD2  1 1 
       13 37235 4 1  8 PRO HD3  H 381.813 64.546 48.566 1.00 . D D . 425 PRO HD3  1 1 
       13 37236 4 1  8 PRO HG2  H 382.851 62.971 50.713 1.00 . D D . 425 PRO HG2  1 1 
       13 37237 4 1  8 PRO HG3  H 383.670 64.278 49.854 1.00 . D D . 425 PRO HG3  1 1 
       13 37238 4 1  8 PRO N    N 382.285 62.695 47.650 1.00 . D D . 425 PRO N    1 1 
       13 37239 4 1  8 PRO O    O 384.084 59.590 47.315 1.00 . D D . 425 PRO O    1 1 
       13 37240 4 1  9 LEU C    C 382.061 57.916 46.803 1.00 . D D . 426 LEU C    1 1 
       13 37241 4 1  9 LEU CA   C 381.768 58.520 48.179 1.00 . D D . 426 LEU CA   1 1 
       13 37242 4 1  9 LEU CB   C 380.286 58.334 48.514 1.00 . D D . 426 LEU CB   1 1 
       13 37243 4 1  9 LEU CD1  C 378.665 57.190 50.034 1.00 . D D . 426 LEU CD1  1 1 
       13 37244 4 1  9 LEU CD2  C 380.748 56.012 49.318 1.00 . D D . 426 LEU CD2  1 1 
       13 37245 4 1  9 LEU CG   C 380.145 57.368 49.692 1.00 . D D . 426 LEU CG   1 1 
       13 37246 4 1  9 LEU H    H 381.442 60.625 48.497 1.00 . D D . 426 LEU H    1 1 
       13 37247 4 1  9 LEU HA   H 382.370 58.022 48.926 1.00 . D D . 426 LEU HA   1 1 
       13 37248 4 1  9 LEU HB2  H 379.854 59.289 48.776 1.00 . D D . 426 LEU HB2  1 1 
       13 37249 4 1  9 LEU HB3  H 379.770 57.930 47.655 1.00 . D D . 426 LEU HB3  1 1 
       13 37250 4 1  9 LEU HD11 H 378.514 57.370 51.088 1.00 . D D . 426 LEU HD11 1 1 
       13 37251 4 1  9 LEU HD12 H 378.359 56.183 49.793 1.00 . D D . 426 LEU HD12 1 1 
       13 37252 4 1  9 LEU HD13 H 378.077 57.892 49.461 1.00 . D D . 426 LEU HD13 1 1 
       13 37253 4 1  9 LEU HD21 H 380.075 55.223 49.619 1.00 . D D . 426 LEU HD21 1 1 
       13 37254 4 1  9 LEU HD22 H 381.696 55.888 49.821 1.00 . D D . 426 LEU HD22 1 1 
       13 37255 4 1  9 LEU HD23 H 380.899 55.966 48.249 1.00 . D D . 426 LEU HD23 1 1 
       13 37256 4 1  9 LEU HG   H 380.665 57.771 50.549 1.00 . D D . 426 LEU HG   1 1 
       13 37257 4 1  9 LEU N    N 382.096 59.973 48.169 1.00 . D D . 426 LEU N    1 1 
       13 37258 4 1  9 LEU O    O 382.650 56.859 46.694 1.00 . D D . 426 LEU O    1 1 
       13 37259 4 1 10 VAL C    C 383.421 57.977 44.138 1.00 . D D . 427 VAL C    1 1 
       13 37260 4 1 10 VAL CA   C 381.913 58.033 44.390 1.00 . D D . 427 VAL CA   1 1 
       13 37261 4 1 10 VAL CB   C 381.255 58.935 43.345 1.00 . D D . 427 VAL CB   1 1 
       13 37262 4 1 10 VAL CG1  C 381.241 58.222 41.991 1.00 . D D . 427 VAL CG1  1 1 
       13 37263 4 1 10 VAL CG2  C 379.818 59.243 43.771 1.00 . D D . 427 VAL CG2  1 1 
       13 37264 4 1 10 VAL H    H 381.181 59.426 45.861 1.00 . D D . 427 VAL H    1 1 
       13 37265 4 1 10 VAL HA   H 381.500 57.037 44.317 1.00 . D D . 427 VAL HA   1 1 
       13 37266 4 1 10 VAL HB   H 381.813 59.856 43.261 1.00 . D D . 427 VAL HB   1 1 
       13 37267 4 1 10 VAL HG11 H 382.017 57.471 41.971 1.00 . D D . 427 VAL HG11 1 1 
       13 37268 4 1 10 VAL HG12 H 381.415 58.940 41.203 1.00 . D D . 427 VAL HG12 1 1 
       13 37269 4 1 10 VAL HG13 H 380.281 57.749 41.842 1.00 . D D . 427 VAL HG13 1 1 
       13 37270 4 1 10 VAL HG21 H 379.257 59.596 42.918 1.00 . D D . 427 VAL HG21 1 1 
       13 37271 4 1 10 VAL HG22 H 379.825 60.004 44.537 1.00 . D D . 427 VAL HG22 1 1 
       13 37272 4 1 10 VAL HG23 H 379.357 58.346 44.158 1.00 . D D . 427 VAL HG23 1 1 
       13 37273 4 1 10 VAL N    N 381.655 58.576 45.753 1.00 . D D . 427 VAL N    1 1 
       13 37274 4 1 10 VAL O    O 383.919 57.074 43.495 1.00 . D D . 427 VAL O    1 1 
       13 37275 4 1 11 VAL C    C 386.246 57.751 45.184 1.00 . D D . 428 VAL C    1 1 
       13 37276 4 1 11 VAL CA   C 385.627 58.929 44.428 1.00 . D D . 428 VAL CA   1 1 
       13 37277 4 1 11 VAL CB   C 386.223 60.239 44.944 1.00 . D D . 428 VAL CB   1 1 
       13 37278 4 1 11 VAL CG1  C 387.713 60.045 45.231 1.00 . D D . 428 VAL CG1  1 1 
       13 37279 4 1 11 VAL CG2  C 386.047 61.325 43.884 1.00 . D D . 428 VAL CG2  1 1 
       13 37280 4 1 11 VAL H    H 383.734 59.652 45.158 1.00 . D D . 428 VAL H    1 1 
       13 37281 4 1 11 VAL HA   H 385.839 58.829 43.374 1.00 . D D . 428 VAL HA   1 1 
       13 37282 4 1 11 VAL HB   H 385.717 60.532 45.853 1.00 . D D . 428 VAL HB   1 1 
       13 37283 4 1 11 VAL HG11 H 388.147 59.408 44.474 1.00 . D D . 428 VAL HG11 1 1 
       13 37284 4 1 11 VAL HG12 H 387.836 59.586 46.201 1.00 . D D . 428 VAL HG12 1 1 
       13 37285 4 1 11 VAL HG13 H 388.210 61.004 45.221 1.00 . D D . 428 VAL HG13 1 1 
       13 37286 4 1 11 VAL HG21 H 386.310 62.284 44.303 1.00 . D D . 428 VAL HG21 1 1 
       13 37287 4 1 11 VAL HG22 H 385.017 61.345 43.557 1.00 . D D . 428 VAL HG22 1 1 
       13 37288 4 1 11 VAL HG23 H 386.687 61.113 43.040 1.00 . D D . 428 VAL HG23 1 1 
       13 37289 4 1 11 VAL N    N 384.153 58.933 44.640 1.00 . D D . 428 VAL N    1 1 
       13 37290 4 1 11 VAL O    O 386.909 56.912 44.606 1.00 . D D . 428 VAL O    1 1 
       13 37291 4 1 12 ALA C    C 386.304 55.235 46.529 1.00 . D D . 429 ALA C    1 1 
       13 37292 4 1 12 ALA CA   C 386.606 56.548 47.252 1.00 . D D . 429 ALA CA   1 1 
       13 37293 4 1 12 ALA CB   C 385.975 56.520 48.647 1.00 . D D . 429 ALA CB   1 1 
       13 37294 4 1 12 ALA H    H 385.492 58.361 46.917 1.00 . D D . 429 ALA H    1 1 
       13 37295 4 1 12 ALA HA   H 387.674 56.675 47.341 1.00 . D D . 429 ALA HA   1 1 
       13 37296 4 1 12 ALA HB1  H 385.813 57.531 48.989 1.00 . D D . 429 ALA HB1  1 1 
       13 37297 4 1 12 ALA HB2  H 386.638 56.010 49.331 1.00 . D D . 429 ALA HB2  1 1 
       13 37298 4 1 12 ALA HB3  H 385.030 55.999 48.604 1.00 . D D . 429 ALA HB3  1 1 
       13 37299 4 1 12 ALA N    N 386.032 57.677 46.468 1.00 . D D . 429 ALA N    1 1 
       13 37300 4 1 12 ALA O    O 387.124 54.338 46.471 1.00 . D D . 429 ALA O    1 1 
       13 37301 4 1 13 ALA C    C 385.554 53.810 43.929 1.00 . D D . 430 ALA C    1 1 
       13 37302 4 1 13 ALA CA   C 384.774 53.868 45.245 1.00 . D D . 430 ALA CA   1 1 
       13 37303 4 1 13 ALA CB   C 383.271 53.860 44.952 1.00 . D D . 430 ALA CB   1 1 
       13 37304 4 1 13 ALA H    H 384.486 55.853 46.025 1.00 . D D . 430 ALA H    1 1 
       13 37305 4 1 13 ALA HA   H 385.028 53.012 45.853 1.00 . D D . 430 ALA HA   1 1 
       13 37306 4 1 13 ALA HB1  H 383.009 54.746 44.391 1.00 . D D . 430 ALA HB1  1 1 
       13 37307 4 1 13 ALA HB2  H 382.724 53.848 45.882 1.00 . D D . 430 ALA HB2  1 1 
       13 37308 4 1 13 ALA HB3  H 383.021 52.982 44.376 1.00 . D D . 430 ALA HB3  1 1 
       13 37309 4 1 13 ALA N    N 385.131 55.117 45.971 1.00 . D D . 430 ALA N    1 1 
       13 37310 4 1 13 ALA O    O 385.936 52.752 43.469 1.00 . D D . 430 ALA O    1 1 
       13 37311 4 1 14 ASN C    C 387.991 54.486 42.292 1.00 . D D . 431 ASN C    1 1 
       13 37312 4 1 14 ASN CA   C 386.554 54.946 42.039 1.00 . D D . 431 ASN CA   1 1 
       13 37313 4 1 14 ASN CB   C 386.564 56.361 41.456 1.00 . D D . 431 ASN CB   1 1 
       13 37314 4 1 14 ASN CG   C 386.252 56.297 39.960 1.00 . D D . 431 ASN CG   1 1 
       13 37315 4 1 14 ASN H    H 385.483 55.783 43.710 1.00 . D D . 431 ASN H    1 1 
       13 37316 4 1 14 ASN HA   H 386.081 54.273 41.340 1.00 . D D . 431 ASN HA   1 1 
       13 37317 4 1 14 ASN HB2  H 385.818 56.961 41.956 1.00 . D D . 431 ASN HB2  1 1 
       13 37318 4 1 14 ASN HB3  H 387.539 56.802 41.600 1.00 . D D . 431 ASN HB3  1 1 
       13 37319 4 1 14 ASN HD21 H 384.625 57.424 40.107 1.00 . D D . 431 ASN HD21 1 1 
       13 37320 4 1 14 ASN HD22 H 384.994 56.886 38.540 1.00 . D D . 431 ASN HD22 1 1 
       13 37321 4 1 14 ASN N    N 385.797 54.940 43.322 1.00 . D D . 431 ASN N    1 1 
       13 37322 4 1 14 ASN ND2  N 385.204 56.921 39.497 1.00 . D D . 431 ASN ND2  1 1 
       13 37323 4 1 14 ASN O    O 388.424 53.462 41.796 1.00 . D D . 431 ASN O    1 1 
       13 37324 4 1 14 ASN OD1  O 386.969 55.673 39.204 1.00 . D D . 431 ASN OD1  1 1 
       13 37325 4 1 15 ILE C    C 390.138 53.352 43.785 1.00 . D D . 432 ILE C    1 1 
       13 37326 4 1 15 ILE CA   C 390.138 54.816 43.348 1.00 . D D . 432 ILE CA   1 1 
       13 37327 4 1 15 ILE CB   C 390.726 55.697 44.457 1.00 . D D . 432 ILE CB   1 1 
       13 37328 4 1 15 ILE CD1  C 393.022 55.588 43.437 1.00 . D D . 432 ILE CD1  1 1 
       13 37329 4 1 15 ILE CG1  C 392.196 55.324 44.701 1.00 . D D . 432 ILE CG1  1 1 
       13 37330 4 1 15 ILE CG2  C 389.932 55.492 45.747 1.00 . D D . 432 ILE CG2  1 1 
       13 37331 4 1 15 ILE H    H 388.372 56.046 43.467 1.00 . D D . 432 ILE H    1 1 
       13 37332 4 1 15 ILE HA   H 390.726 54.923 42.448 1.00 . D D . 432 ILE HA   1 1 
       13 37333 4 1 15 ILE HB   H 390.661 56.735 44.160 1.00 . D D . 432 ILE HB   1 1 
       13 37334 4 1 15 ILE HD11 H 392.585 56.406 42.884 1.00 . D D . 432 ILE HD11 1 1 
       13 37335 4 1 15 ILE HD12 H 393.033 54.702 42.822 1.00 . D D . 432 ILE HD12 1 1 
       13 37336 4 1 15 ILE HD13 H 394.034 55.844 43.717 1.00 . D D . 432 ILE HD13 1 1 
       13 37337 4 1 15 ILE HG12 H 392.585 55.919 45.513 1.00 . D D . 432 ILE HG12 1 1 
       13 37338 4 1 15 ILE HG13 H 392.264 54.277 44.959 1.00 . D D . 432 ILE HG13 1 1 
       13 37339 4 1 15 ILE HG21 H 390.130 54.505 46.139 1.00 . D D . 432 ILE HG21 1 1 
       13 37340 4 1 15 ILE HG22 H 388.878 55.592 45.538 1.00 . D D . 432 ILE HG22 1 1 
       13 37341 4 1 15 ILE HG23 H 390.227 56.234 46.473 1.00 . D D . 432 ILE HG23 1 1 
       13 37342 4 1 15 ILE N    N 388.736 55.227 43.068 1.00 . D D . 432 ILE N    1 1 
       13 37343 4 1 15 ILE O    O 390.999 52.583 43.406 1.00 . D D . 432 ILE O    1 1 
       13 37344 4 1 16 ILE C    C 389.157 50.640 43.762 1.00 . D D . 433 ILE C    1 1 
       13 37345 4 1 16 ILE CA   C 389.117 51.532 45.004 1.00 . D D . 433 ILE CA   1 1 
       13 37346 4 1 16 ILE CB   C 387.822 51.279 45.782 1.00 . D D . 433 ILE CB   1 1 
       13 37347 4 1 16 ILE CD1  C 386.683 51.684 47.972 1.00 . D D . 433 ILE CD1  1 1 
       13 37348 4 1 16 ILE CG1  C 388.034 51.645 47.254 1.00 . D D . 433 ILE CG1  1 1 
       13 37349 4 1 16 ILE CG2  C 387.437 49.801 45.678 1.00 . D D . 433 ILE CG2  1 1 
       13 37350 4 1 16 ILE H    H 388.476 53.584 44.855 1.00 . D D . 433 ILE H    1 1 
       13 37351 4 1 16 ILE HA   H 389.968 51.314 45.633 1.00 . D D . 433 ILE HA   1 1 
       13 37352 4 1 16 ILE HB   H 387.030 51.887 45.369 1.00 . D D . 433 ILE HB   1 1 
       13 37353 4 1 16 ILE HD11 H 385.979 51.052 47.450 1.00 . D D . 433 ILE HD11 1 1 
       13 37354 4 1 16 ILE HD12 H 386.313 52.699 47.988 1.00 . D D . 433 ILE HD12 1 1 
       13 37355 4 1 16 ILE HD13 H 386.804 51.329 48.985 1.00 . D D . 433 ILE HD13 1 1 
       13 37356 4 1 16 ILE HG12 H 388.669 50.905 47.720 1.00 . D D . 433 ILE HG12 1 1 
       13 37357 4 1 16 ILE HG13 H 388.503 52.615 47.320 1.00 . D D . 433 ILE HG13 1 1 
       13 37358 4 1 16 ILE HG21 H 386.961 49.618 44.725 1.00 . D D . 433 ILE HG21 1 1 
       13 37359 4 1 16 ILE HG22 H 386.753 49.551 46.475 1.00 . D D . 433 ILE HG22 1 1 
       13 37360 4 1 16 ILE HG23 H 388.323 49.190 45.761 1.00 . D D . 433 ILE HG23 1 1 
       13 37361 4 1 16 ILE N    N 389.171 52.953 44.566 1.00 . D D . 433 ILE N    1 1 
       13 37362 4 1 16 ILE O    O 389.879 49.665 43.708 1.00 . D D . 433 ILE O    1 1 
       13 37363 4 1 17 GLY C    C 389.824 50.069 40.982 1.00 . D D . 434 GLY C    1 1 
       13 37364 4 1 17 GLY CA   C 388.394 50.157 41.513 1.00 . D D . 434 GLY CA   1 1 
       13 37365 4 1 17 GLY H    H 387.822 51.774 42.820 1.00 . D D . 434 GLY H    1 1 
       13 37366 4 1 17 GLY HA2  H 388.024 49.166 41.733 1.00 . D D . 434 GLY HA2  1 1 
       13 37367 4 1 17 GLY HA3  H 387.764 50.623 40.771 1.00 . D D . 434 GLY HA3  1 1 
       13 37368 4 1 17 GLY N    N 388.391 50.977 42.758 1.00 . D D . 434 GLY N    1 1 
       13 37369 4 1 17 GLY O    O 390.327 49.001 40.682 1.00 . D D . 434 GLY O    1 1 
       13 37370 4 1 18 ILE C    C 392.690 50.157 41.220 1.00 . D D . 435 ILE C    1 1 
       13 37371 4 1 18 ILE CA   C 391.895 51.151 40.371 1.00 . D D . 435 ILE CA   1 1 
       13 37372 4 1 18 ILE CB   C 392.523 52.542 40.494 1.00 . D D . 435 ILE CB   1 1 
       13 37373 4 1 18 ILE CD1  C 390.556 53.614 39.383 1.00 . D D . 435 ILE CD1  1 1 
       13 37374 4 1 18 ILE CG1  C 392.070 53.416 39.321 1.00 . D D . 435 ILE CG1  1 1 
       13 37375 4 1 18 ILE CG2  C 394.047 52.416 40.473 1.00 . D D . 435 ILE CG2  1 1 
       13 37376 4 1 18 ILE H    H 390.076 52.038 41.125 1.00 . D D . 435 ILE H    1 1 
       13 37377 4 1 18 ILE HA   H 391.905 50.836 39.338 1.00 . D D . 435 ILE HA   1 1 
       13 37378 4 1 18 ILE HB   H 392.212 52.996 41.424 1.00 . D D . 435 ILE HB   1 1 
       13 37379 4 1 18 ILE HD11 H 390.267 53.838 40.398 1.00 . D D . 435 ILE HD11 1 1 
       13 37380 4 1 18 ILE HD12 H 390.060 52.711 39.058 1.00 . D D . 435 ILE HD12 1 1 
       13 37381 4 1 18 ILE HD13 H 390.273 54.432 38.739 1.00 . D D . 435 ILE HD13 1 1 
       13 37382 4 1 18 ILE HG12 H 392.562 54.377 39.379 1.00 . D D . 435 ILE HG12 1 1 
       13 37383 4 1 18 ILE HG13 H 392.331 52.934 38.390 1.00 . D D . 435 ILE HG13 1 1 
       13 37384 4 1 18 ILE HG21 H 394.337 51.669 39.748 1.00 . D D . 435 ILE HG21 1 1 
       13 37385 4 1 18 ILE HG22 H 394.398 52.123 41.451 1.00 . D D . 435 ILE HG22 1 1 
       13 37386 4 1 18 ILE HG23 H 394.483 53.367 40.205 1.00 . D D . 435 ILE HG23 1 1 
       13 37387 4 1 18 ILE N    N 390.493 51.184 40.872 1.00 . D D . 435 ILE N    1 1 
       13 37388 4 1 18 ILE O    O 393.530 49.431 40.726 1.00 . D D . 435 ILE O    1 1 
       13 37389 4 1 19 LEU C    C 392.731 47.740 43.050 1.00 . D D . 436 LEU C    1 1 
       13 37390 4 1 19 LEU CA   C 393.147 49.174 43.389 1.00 . D D . 436 LEU CA   1 1 
       13 37391 4 1 19 LEU CB   C 392.789 49.482 44.846 1.00 . D D . 436 LEU CB   1 1 
       13 37392 4 1 19 LEU CD1  C 393.626 49.493 47.203 1.00 . D D . 436 LEU CD1  1 1 
       13 37393 4 1 19 LEU CD2  C 394.341 47.686 45.635 1.00 . D D . 436 LEU CD2  1 1 
       13 37394 4 1 19 LEU CG   C 393.984 49.170 45.751 1.00 . D D . 436 LEU CG   1 1 
       13 37395 4 1 19 LEU H    H 391.736 50.712 42.868 1.00 . D D . 436 LEU H    1 1 
       13 37396 4 1 19 LEU HA   H 394.210 49.288 43.246 1.00 . D D . 436 LEU HA   1 1 
       13 37397 4 1 19 LEU HB2  H 392.530 50.527 44.936 1.00 . D D . 436 LEU HB2  1 1 
       13 37398 4 1 19 LEU HB3  H 391.946 48.877 45.145 1.00 . D D . 436 LEU HB3  1 1 
       13 37399 4 1 19 LEU HD11 H 393.197 48.619 47.670 1.00 . D D . 436 LEU HD11 1 1 
       13 37400 4 1 19 LEU HD12 H 392.911 50.302 47.228 1.00 . D D . 436 LEU HD12 1 1 
       13 37401 4 1 19 LEU HD13 H 394.518 49.785 47.737 1.00 . D D . 436 LEU HD13 1 1 
       13 37402 4 1 19 LEU HD21 H 393.443 47.109 45.484 1.00 . D D . 436 LEU HD21 1 1 
       13 37403 4 1 19 LEU HD22 H 394.829 47.362 46.543 1.00 . D D . 436 LEU HD22 1 1 
       13 37404 4 1 19 LEU HD23 H 395.008 47.541 44.799 1.00 . D D . 436 LEU HD23 1 1 
       13 37405 4 1 19 LEU HG   H 394.830 49.771 45.448 1.00 . D D . 436 LEU HG   1 1 
       13 37406 4 1 19 LEU N    N 392.421 50.120 42.496 1.00 . D D . 436 LEU N    1 1 
       13 37407 4 1 19 LEU O    O 393.532 46.822 43.081 1.00 . D D . 436 LEU O    1 1 
       13 37408 4 1 20 HIS C    C 391.899 45.601 41.265 1.00 . D D . 437 HIS C    1 1 
       13 37409 4 1 20 HIS CA   C 391.032 46.157 42.391 1.00 . D D . 437 HIS CA   1 1 
       13 37410 4 1 20 HIS CB   C 389.572 46.176 41.941 1.00 . D D . 437 HIS CB   1 1 
       13 37411 4 1 20 HIS CD2  C 389.682 45.561 39.390 1.00 . D D . 437 HIS CD2  1 1 
       13 37412 4 1 20 HIS CE1  C 388.977 43.517 39.526 1.00 . D D . 437 HIS CE1  1 1 
       13 37413 4 1 20 HIS CG   C 389.427 45.317 40.716 1.00 . D D . 437 HIS CG   1 1 
       13 37414 4 1 20 HIS H    H 390.850 48.280 42.707 1.00 . D D . 437 HIS H    1 1 
       13 37415 4 1 20 HIS HA   H 391.129 45.526 43.262 1.00 . D D . 437 HIS HA   1 1 
       13 37416 4 1 20 HIS HB2  H 388.945 45.788 42.730 1.00 . D D . 437 HIS HB2  1 1 
       13 37417 4 1 20 HIS HB3  H 389.275 47.186 41.709 1.00 . D D . 437 HIS HB3  1 1 
       13 37418 4 1 20 HIS HD2  H 390.041 46.497 38.988 1.00 . D D . 437 HIS HD2  1 1 
       13 37419 4 1 20 HIS HE1  H 388.673 42.514 39.269 1.00 . D D . 437 HIS HE1  1 1 
       13 37420 4 1 20 HIS HE2  H 389.504 44.305 37.673 1.00 . D D . 437 HIS HE2  1 1 
       13 37421 4 1 20 HIS N    N 391.484 47.534 42.727 1.00 . D D . 437 HIS N    1 1 
       13 37422 4 1 20 HIS ND1  N 388.978 44.008 40.780 1.00 . D D . 437 HIS ND1  1 1 
       13 37423 4 1 20 HIS NE2  N 389.398 44.423 38.641 1.00 . D D . 437 HIS NE2  1 1 
       13 37424 4 1 20 HIS O    O 392.385 44.487 41.335 1.00 . D D . 437 HIS O    1 1 
       13 37425 4 1 21 LEU C    C 394.383 45.678 39.579 1.00 . D D . 438 LEU C    1 1 
       13 37426 4 1 21 LEU CA   C 392.937 45.832 39.108 1.00 . D D . 438 LEU CA   1 1 
       13 37427 4 1 21 LEU CB   C 392.903 46.766 37.900 1.00 . D D . 438 LEU CB   1 1 
       13 37428 4 1 21 LEU CD1  C 391.958 45.063 36.279 1.00 . D D . 438 LEU CD1  1 1 
       13 37429 4 1 21 LEU CD2  C 393.490 46.868 35.460 1.00 . D D . 438 LEU CD2  1 1 
       13 37430 4 1 21 LEU CG   C 393.176 45.936 36.632 1.00 . D D . 438 LEU CG   1 1 
       13 37431 4 1 21 LEU H    H 391.702 47.256 40.167 1.00 . D D . 438 LEU H    1 1 
       13 37432 4 1 21 LEU HA   H 392.555 44.867 38.817 1.00 . D D . 438 LEU HA   1 1 
       13 37433 4 1 21 LEU HB2  H 391.939 47.248 37.835 1.00 . D D . 438 LEU HB2  1 1 
       13 37434 4 1 21 LEU HB3  H 393.673 47.514 38.009 1.00 . D D . 438 LEU HB3  1 1 
       13 37435 4 1 21 LEU HD11 H 392.113 44.061 36.649 1.00 . D D . 438 LEU HD11 1 1 
       13 37436 4 1 21 LEU HD12 H 391.842 45.033 35.207 1.00 . D D . 438 LEU HD12 1 1 
       13 37437 4 1 21 LEU HD13 H 391.066 45.475 36.723 1.00 . D D . 438 LEU HD13 1 1 
       13 37438 4 1 21 LEU HD21 H 392.864 46.611 34.618 1.00 . D D . 438 LEU HD21 1 1 
       13 37439 4 1 21 LEU HD22 H 394.528 46.761 35.182 1.00 . D D . 438 LEU HD22 1 1 
       13 37440 4 1 21 LEU HD23 H 393.300 47.890 35.748 1.00 . D D . 438 LEU HD23 1 1 
       13 37441 4 1 21 LEU HG   H 394.027 45.294 36.811 1.00 . D D . 438 LEU HG   1 1 
       13 37442 4 1 21 LEU N    N 392.101 46.358 40.219 1.00 . D D . 438 LEU N    1 1 
       13 37443 4 1 21 LEU O    O 395.046 44.720 39.243 1.00 . D D . 438 LEU O    1 1 
       13 37444 4 1 22 ILE C    C 396.496 45.062 41.356 1.00 . D D . 439 ILE C    1 1 
       13 37445 4 1 22 ILE CA   C 396.290 46.481 40.834 1.00 . D D . 439 ILE CA   1 1 
       13 37446 4 1 22 ILE CB   C 396.555 47.491 41.952 1.00 . D D . 439 ILE CB   1 1 
       13 37447 4 1 22 ILE CD1  C 396.898 49.928 42.415 1.00 . D D . 439 ILE CD1  1 1 
       13 37448 4 1 22 ILE CG1  C 396.931 48.841 41.337 1.00 . D D . 439 ILE CG1  1 1 
       13 37449 4 1 22 ILE CG2  C 397.704 46.994 42.830 1.00 . D D . 439 ILE CG2  1 1 
       13 37450 4 1 22 ILE H    H 394.335 47.376 40.622 1.00 . D D . 439 ILE H    1 1 
       13 37451 4 1 22 ILE HA   H 396.967 46.665 40.011 1.00 . D D . 439 ILE HA   1 1 
       13 37452 4 1 22 ILE HB   H 395.667 47.601 42.551 1.00 . D D . 439 ILE HB   1 1 
       13 37453 4 1 22 ILE HD11 H 397.824 50.483 42.393 1.00 . D D . 439 ILE HD11 1 1 
       13 37454 4 1 22 ILE HD12 H 396.777 49.471 43.386 1.00 . D D . 439 ILE HD12 1 1 
       13 37455 4 1 22 ILE HD13 H 396.074 50.598 42.227 1.00 . D D . 439 ILE HD13 1 1 
       13 37456 4 1 22 ILE HG12 H 397.926 48.781 40.917 1.00 . D D . 439 ILE HG12 1 1 
       13 37457 4 1 22 ILE HG13 H 396.227 49.091 40.558 1.00 . D D . 439 ILE HG13 1 1 
       13 37458 4 1 22 ILE HG21 H 398.124 47.824 43.378 1.00 . D D . 439 ILE HG21 1 1 
       13 37459 4 1 22 ILE HG22 H 398.468 46.552 42.207 1.00 . D D . 439 ILE HG22 1 1 
       13 37460 4 1 22 ILE HG23 H 397.334 46.255 43.524 1.00 . D D . 439 ILE HG23 1 1 
       13 37461 4 1 22 ILE N    N 394.882 46.606 40.356 1.00 . D D . 439 ILE N    1 1 
       13 37462 4 1 22 ILE O    O 397.515 44.443 41.118 1.00 . D D . 439 ILE O    1 1 
       13 37463 4 1 23 LEU C    C 395.494 42.175 41.364 1.00 . D D . 440 LEU C    1 1 
       13 37464 4 1 23 LEU CA   C 395.649 43.136 42.547 1.00 . D D . 440 LEU CA   1 1 
       13 37465 4 1 23 LEU CB   C 394.556 42.861 43.582 1.00 . D D . 440 LEU CB   1 1 
       13 37466 4 1 23 LEU CD1  C 395.540 41.850 45.643 1.00 . D D . 440 LEU CD1  1 1 
       13 37467 4 1 23 LEU CD2  C 393.551 40.794 44.561 1.00 . D D . 440 LEU CD2  1 1 
       13 37468 4 1 23 LEU CG   C 394.858 41.549 44.307 1.00 . D D . 440 LEU CG   1 1 
       13 37469 4 1 23 LEU H    H 394.696 45.043 42.206 1.00 . D D . 440 LEU H    1 1 
       13 37470 4 1 23 LEU HA   H 396.621 43.002 42.999 1.00 . D D . 440 LEU HA   1 1 
       13 37471 4 1 23 LEU HB2  H 394.525 43.670 44.297 1.00 . D D . 440 LEU HB2  1 1 
       13 37472 4 1 23 LEU HB3  H 393.601 42.782 43.084 1.00 . D D . 440 LEU HB3  1 1 
       13 37473 4 1 23 LEU HD11 H 395.913 40.931 46.072 1.00 . D D . 440 LEU HD11 1 1 
       13 37474 4 1 23 LEU HD12 H 394.826 42.299 46.318 1.00 . D D . 440 LEU HD12 1 1 
       13 37475 4 1 23 LEU HD13 H 396.363 42.531 45.483 1.00 . D D . 440 LEU HD13 1 1 
       13 37476 4 1 23 LEU HD21 H 393.751 39.923 45.167 1.00 . D D . 440 LEU HD21 1 1 
       13 37477 4 1 23 LEU HD22 H 393.125 40.486 43.617 1.00 . D D . 440 LEU HD22 1 1 
       13 37478 4 1 23 LEU HD23 H 392.856 41.440 45.077 1.00 . D D . 440 LEU HD23 1 1 
       13 37479 4 1 23 LEU HG   H 395.514 40.943 43.697 1.00 . D D . 440 LEU HG   1 1 
       13 37480 4 1 23 LEU N    N 395.521 44.531 42.041 1.00 . D D . 440 LEU N    1 1 
       13 37481 4 1 23 LEU O    O 396.116 41.133 41.308 1.00 . D D . 440 LEU O    1 1 
       13 37482 4 1 24 TRP C    C 395.790 41.461 38.489 1.00 . D D . 441 TRP C    1 1 
       13 37483 4 1 24 TRP CA   C 394.459 41.649 39.225 1.00 . D D . 441 TRP CA   1 1 
       13 37484 4 1 24 TRP CB   C 393.453 42.312 38.279 1.00 . D D . 441 TRP CB   1 1 
       13 37485 4 1 24 TRP CD1  C 392.152 40.515 37.064 1.00 . D D . 441 TRP CD1  1 1 
       13 37486 4 1 24 TRP CD2  C 393.873 41.314 35.857 1.00 . D D . 441 TRP CD2  1 1 
       13 37487 4 1 24 TRP CE2  C 393.243 40.331 35.060 1.00 . D D . 441 TRP CE2  1 1 
       13 37488 4 1 24 TRP CE3  C 394.994 41.977 35.329 1.00 . D D . 441 TRP CE3  1 1 
       13 37489 4 1 24 TRP CG   C 393.165 41.410 37.124 1.00 . D D . 441 TRP CG   1 1 
       13 37490 4 1 24 TRP CH2  C 394.826 40.686 33.273 1.00 . D D . 441 TRP CH2  1 1 
       13 37491 4 1 24 TRP CZ2  C 393.709 40.017 33.782 1.00 . D D . 441 TRP CZ2  1 1 
       13 37492 4 1 24 TRP CZ3  C 395.467 41.665 34.045 1.00 . D D . 441 TRP CZ3  1 1 
       13 37493 4 1 24 TRP H    H 394.172 43.376 40.487 1.00 . D D . 441 TRP H    1 1 
       13 37494 4 1 24 TRP HA   H 394.080 40.689 39.542 1.00 . D D . 441 TRP HA   1 1 
       13 37495 4 1 24 TRP HB2  H 392.538 42.522 38.811 1.00 . D D . 441 TRP HB2  1 1 
       13 37496 4 1 24 TRP HB3  H 393.875 43.230 37.908 1.00 . D D . 441 TRP HB3  1 1 
       13 37497 4 1 24 TRP HD1  H 391.428 40.332 37.843 1.00 . D D . 441 TRP HD1  1 1 
       13 37498 4 1 24 TRP HE1  H 391.574 39.177 35.542 1.00 . D D . 441 TRP HE1  1 1 
       13 37499 4 1 24 TRP HE3  H 395.494 42.734 35.914 1.00 . D D . 441 TRP HE3  1 1 
       13 37500 4 1 24 TRP HH2  H 395.194 40.449 32.287 1.00 . D D . 441 TRP HH2  1 1 
       13 37501 4 1 24 TRP HZ2  H 393.212 39.261 33.192 1.00 . D D . 441 TRP HZ2  1 1 
       13 37502 4 1 24 TRP HZ3  H 396.329 42.181 33.649 1.00 . D D . 441 TRP HZ3  1 1 
       13 37503 4 1 24 TRP N    N 394.664 42.528 40.416 1.00 . D D . 441 TRP N    1 1 
       13 37504 4 1 24 TRP NE1  N 392.197 39.873 35.838 1.00 . D D . 441 TRP NE1  1 1 
       13 37505 4 1 24 TRP O    O 396.227 40.352 38.254 1.00 . D D . 441 TRP O    1 1 
       13 37506 4 1 25 ILE C    C 398.747 41.692 38.284 1.00 . D D . 442 ILE C    1 1 
       13 37507 4 1 25 ILE CA   C 397.734 42.405 37.389 1.00 . D D . 442 ILE CA   1 1 
       13 37508 4 1 25 ILE CB   C 398.274 43.792 37.015 1.00 . D D . 442 ILE CB   1 1 
       13 37509 4 1 25 ILE CD1  C 397.900 46.260 37.221 1.00 . D D . 442 ILE CD1  1 1 
       13 37510 4 1 25 ILE CG1  C 397.349 44.876 37.576 1.00 . D D . 442 ILE CG1  1 1 
       13 37511 4 1 25 ILE CG2  C 398.350 43.919 35.491 1.00 . D D . 442 ILE CG2  1 1 
       13 37512 4 1 25 ILE H    H 396.066 43.422 38.309 1.00 . D D . 442 ILE H    1 1 
       13 37513 4 1 25 ILE HA   H 397.580 41.825 36.491 1.00 . D D . 442 ILE HA   1 1 
       13 37514 4 1 25 ILE HB   H 399.264 43.912 37.432 1.00 . D D . 442 ILE HB   1 1 
       13 37515 4 1 25 ILE HD11 H 397.874 46.395 36.150 1.00 . D D . 442 ILE HD11 1 1 
       13 37516 4 1 25 ILE HD12 H 398.918 46.342 37.570 1.00 . D D . 442 ILE HD12 1 1 
       13 37517 4 1 25 ILE HD13 H 397.295 47.020 37.694 1.00 . D D . 442 ILE HD13 1 1 
       13 37518 4 1 25 ILE HG12 H 396.361 44.762 37.153 1.00 . D D . 442 ILE HG12 1 1 
       13 37519 4 1 25 ILE HG13 H 397.298 44.779 38.649 1.00 . D D . 442 ILE HG13 1 1 
       13 37520 4 1 25 ILE HG21 H 398.811 44.858 35.229 1.00 . D D . 442 ILE HG21 1 1 
       13 37521 4 1 25 ILE HG22 H 397.353 43.881 35.076 1.00 . D D . 442 ILE HG22 1 1 
       13 37522 4 1 25 ILE HG23 H 398.937 43.106 35.089 1.00 . D D . 442 ILE HG23 1 1 
       13 37523 4 1 25 ILE N    N 396.436 42.535 38.116 1.00 . D D . 442 ILE N    1 1 
       13 37524 4 1 25 ILE O    O 399.367 40.727 37.887 1.00 . D D . 442 ILE O    1 1 
       13 37525 4 1 26 LEU C    C 399.625 40.003 40.454 1.00 . D D . 443 LEU C    1 1 
       13 37526 4 1 26 LEU CA   C 399.895 41.508 40.408 1.00 . D D . 443 LEU CA   1 1 
       13 37527 4 1 26 LEU CB   C 399.745 42.095 41.813 1.00 . D D . 443 LEU CB   1 1 
       13 37528 4 1 26 LEU CD1  C 400.836 44.193 41.002 1.00 . D D . 443 LEU CD1  1 1 
       13 37529 4 1 26 LEU CD2  C 400.677 43.733 43.452 1.00 . D D . 443 LEU CD2  1 1 
       13 37530 4 1 26 LEU CG   C 400.869 43.099 42.071 1.00 . D D . 443 LEU CG   1 1 
       13 37531 4 1 26 LEU H    H 398.410 42.941 39.791 1.00 . D D . 443 LEU H    1 1 
       13 37532 4 1 26 LEU HA   H 400.899 41.682 40.050 1.00 . D D . 443 LEU HA   1 1 
       13 37533 4 1 26 LEU HB2  H 398.789 42.595 41.892 1.00 . D D . 443 LEU HB2  1 1 
       13 37534 4 1 26 LEU HB3  H 399.799 41.302 42.543 1.00 . D D . 443 LEU HB3  1 1 
       13 37535 4 1 26 LEU HD11 H 399.835 44.281 40.607 1.00 . D D . 443 LEU HD11 1 1 
       13 37536 4 1 26 LEU HD12 H 401.516 43.937 40.204 1.00 . D D . 443 LEU HD12 1 1 
       13 37537 4 1 26 LEU HD13 H 401.134 45.134 41.441 1.00 . D D . 443 LEU HD13 1 1 
       13 37538 4 1 26 LEU HD21 H 401.457 44.459 43.627 1.00 . D D . 443 LEU HD21 1 1 
       13 37539 4 1 26 LEU HD22 H 400.724 42.964 44.209 1.00 . D D . 443 LEU HD22 1 1 
       13 37540 4 1 26 LEU HD23 H 399.715 44.221 43.492 1.00 . D D . 443 LEU HD23 1 1 
       13 37541 4 1 26 LEU HG   H 401.821 42.590 42.037 1.00 . D D . 443 LEU HG   1 1 
       13 37542 4 1 26 LEU N    N 398.920 42.159 39.489 1.00 . D D . 443 LEU N    1 1 
       13 37543 4 1 26 LEU O    O 400.506 39.197 40.232 1.00 . D D . 443 LEU O    1 1 
       13 37544 4 1 27 ASP C    C 398.584 37.471 39.534 1.00 . D D . 444 ASP C    1 1 
       13 37545 4 1 27 ASP CA   C 398.087 38.164 40.806 1.00 . D D . 444 ASP CA   1 1 
       13 37546 4 1 27 ASP CB   C 396.572 37.985 40.925 1.00 . D D . 444 ASP CB   1 1 
       13 37547 4 1 27 ASP CG   C 396.202 37.733 42.388 1.00 . D D . 444 ASP CG   1 1 
       13 37548 4 1 27 ASP H    H 397.715 40.282 40.919 1.00 . D D . 444 ASP H    1 1 
       13 37549 4 1 27 ASP HA   H 398.569 37.725 41.665 1.00 . D D . 444 ASP HA   1 1 
       13 37550 4 1 27 ASP HB2  H 396.076 38.880 40.576 1.00 . D D . 444 ASP HB2  1 1 
       13 37551 4 1 27 ASP HB3  H 396.260 37.142 40.326 1.00 . D D . 444 ASP HB3  1 1 
       13 37552 4 1 27 ASP N    N 398.412 39.616 40.742 1.00 . D D . 444 ASP N    1 1 
       13 37553 4 1 27 ASP O    O 399.328 36.512 39.590 1.00 . D D . 444 ASP O    1 1 
       13 37554 4 1 27 ASP OD1  O 396.346 38.648 43.181 1.00 . D D . 444 ASP OD1  1 1 
       13 37555 4 1 27 ASP OD2  O 395.780 36.628 42.690 1.00 . D D . 444 ASP OD2  1 1 
       13 37556 4 1 28 ARG C    C 400.160 37.336 37.053 1.00 . D D . 445 ARG C    1 1 
       13 37557 4 1 28 ARG CA   C 398.632 37.313 37.119 1.00 . D D . 445 ARG CA   1 1 
       13 37558 4 1 28 ARG CB   C 398.057 38.083 35.928 1.00 . D D . 445 ARG CB   1 1 
       13 37559 4 1 28 ARG CD   C 396.818 37.874 33.769 1.00 . D D . 445 ARG CD   1 1 
       13 37560 4 1 28 ARG CG   C 397.328 37.112 34.996 1.00 . D D . 445 ARG CG   1 1 
       13 37561 4 1 28 ARG CZ   C 394.970 36.290 33.494 1.00 . D D . 445 ARG CZ   1 1 
       13 37562 4 1 28 ARG H    H 397.579 38.722 38.363 1.00 . D D . 445 ARG H    1 1 
       13 37563 4 1 28 ARG HA   H 398.287 36.290 37.086 1.00 . D D . 445 ARG HA   1 1 
       13 37564 4 1 28 ARG HB2  H 397.364 38.831 36.284 1.00 . D D . 445 ARG HB2  1 1 
       13 37565 4 1 28 ARG HB3  H 398.860 38.562 35.388 1.00 . D D . 445 ARG HB3  1 1 
       13 37566 4 1 28 ARG HD2  H 396.881 38.931 33.957 1.00 . D D . 445 ARG HD2  1 1 
       13 37567 4 1 28 ARG HD3  H 397.437 37.629 32.913 1.00 . D D . 445 ARG HD3  1 1 
       13 37568 4 1 28 ARG HE   H 394.738 38.253 33.344 1.00 . D D . 445 ARG HE   1 1 
       13 37569 4 1 28 ARG HG2  H 398.014 36.337 34.685 1.00 . D D . 445 ARG HG2  1 1 
       13 37570 4 1 28 ARG HG3  H 396.496 36.671 35.523 1.00 . D D . 445 ARG HG3  1 1 
       13 37571 4 1 28 ARG HH11 H 396.790 35.506 33.766 1.00 . D D . 445 ARG HH11 1 1 
       13 37572 4 1 28 ARG HH12 H 395.496 34.365 33.645 1.00 . D D . 445 ARG HH12 1 1 
       13 37573 4 1 28 ARG HH21 H 393.053 36.773 33.176 1.00 . D D . 445 ARG HH21 1 1 
       13 37574 4 1 28 ARG HH22 H 393.386 35.079 33.309 1.00 . D D . 445 ARG HH22 1 1 
       13 37575 4 1 28 ARG N    N 398.180 37.948 38.389 1.00 . D D . 445 ARG N    1 1 
       13 37576 4 1 28 ARG NE   N 395.383 37.531 33.499 1.00 . D D . 445 ARG NE   1 1 
       13 37577 4 1 28 ARG NH1  N 395.819 35.312 33.647 1.00 . D D . 445 ARG NH1  1 1 
       13 37578 4 1 28 ARG NH2  N 393.705 36.028 33.312 1.00 . D D . 445 ARG NH2  1 1 
       13 37579 4 1 28 ARG O    O 400.772 36.581 36.323 1.00 . D D . 445 ARG O    1 1 
       13 37580 4 1 29 LEU C    C 402.838 37.203 38.740 1.00 . D D . 446 LEU C    1 1 
       13 37581 4 1 29 LEU CA   C 402.271 38.265 37.795 1.00 . D D . 446 LEU CA   1 1 
       13 37582 4 1 29 LEU CB   C 402.725 39.652 38.256 1.00 . D D . 446 LEU CB   1 1 
       13 37583 4 1 29 LEU CD1  C 404.050 41.677 37.637 1.00 . D D . 446 LEU CD1  1 1 
       13 37584 4 1 29 LEU CD2  C 404.913 39.401 37.078 1.00 . D D . 446 LEU CD2  1 1 
       13 37585 4 1 29 LEU CG   C 403.656 40.263 37.207 1.00 . D D . 446 LEU CG   1 1 
       13 37586 4 1 29 LEU H    H 400.272 38.795 38.396 1.00 . D D . 446 LEU H    1 1 
       13 37587 4 1 29 LEU HA   H 402.630 38.082 36.792 1.00 . D D . 446 LEU HA   1 1 
       13 37588 4 1 29 LEU HB2  H 401.860 40.287 38.386 1.00 . D D . 446 LEU HB2  1 1 
       13 37589 4 1 29 LEU HB3  H 403.252 39.564 39.195 1.00 . D D . 446 LEU HB3  1 1 
       13 37590 4 1 29 LEU HD11 H 405.125 41.738 37.730 1.00 . D D . 446 LEU HD11 1 1 
       13 37591 4 1 29 LEU HD12 H 403.593 41.906 38.589 1.00 . D D . 446 LEU HD12 1 1 
       13 37592 4 1 29 LEU HD13 H 403.712 42.387 36.896 1.00 . D D . 446 LEU HD13 1 1 
       13 37593 4 1 29 LEU HD21 H 405.786 40.004 37.287 1.00 . D D . 446 LEU HD21 1 1 
       13 37594 4 1 29 LEU HD22 H 404.979 39.009 36.074 1.00 . D D . 446 LEU HD22 1 1 
       13 37595 4 1 29 LEU HD23 H 404.865 38.584 37.782 1.00 . D D . 446 LEU HD23 1 1 
       13 37596 4 1 29 LEU HG   H 403.146 40.306 36.255 1.00 . D D . 446 LEU HG   1 1 
       13 37597 4 1 29 LEU N    N 400.783 38.196 37.812 1.00 . D D . 446 LEU N    1 1 
       13 37598 4 1 29 LEU O    O 403.818 36.550 38.441 1.00 . D D . 446 LEU O    1 1 
       13 37599 4 1 30 PHE C    C 404.175 36.324 41.219 1.00 . D D . 447 PHE C    1 1 
       13 37600 4 1 30 PHE CA   C 402.727 36.007 40.845 1.00 . D D . 447 PHE CA   1 1 
       13 37601 4 1 30 PHE CB   C 402.655 34.620 40.205 1.00 . D D . 447 PHE CB   1 1 
       13 37602 4 1 30 PHE CD1  C 400.499 33.644 41.070 1.00 . D D . 447 PHE CD1  1 1 
       13 37603 4 1 30 PHE CD2  C 402.593 32.857 42.005 1.00 . D D . 447 PHE CD2  1 1 
       13 37604 4 1 30 PHE CE1  C 399.795 32.777 41.916 1.00 . D D . 447 PHE CE1  1 1 
       13 37605 4 1 30 PHE CE2  C 401.890 31.990 42.850 1.00 . D D . 447 PHE CE2  1 1 
       13 37606 4 1 30 PHE CG   C 401.898 33.684 41.115 1.00 . D D . 447 PHE CG   1 1 
       13 37607 4 1 30 PHE CZ   C 400.492 31.950 42.805 1.00 . D D . 447 PHE CZ   1 1 
       13 37608 4 1 30 PHE H    H 401.437 37.563 40.100 1.00 . D D . 447 PHE H    1 1 
       13 37609 4 1 30 PHE HA   H 402.114 36.024 41.734 1.00 . D D . 447 PHE HA   1 1 
       13 37610 4 1 30 PHE HB2  H 402.147 34.688 39.254 1.00 . D D . 447 PHE HB2  1 1 
       13 37611 4 1 30 PHE HB3  H 403.655 34.241 40.053 1.00 . D D . 447 PHE HB3  1 1 
       13 37612 4 1 30 PHE HD1  H 399.962 34.284 40.385 1.00 . D D . 447 PHE HD1  1 1 
       13 37613 4 1 30 PHE HD2  H 403.673 32.888 42.039 1.00 . D D . 447 PHE HD2  1 1 
       13 37614 4 1 30 PHE HE1  H 398.717 32.747 41.881 1.00 . D D . 447 PHE HE1  1 1 
       13 37615 4 1 30 PHE HE2  H 402.427 31.352 43.536 1.00 . D D . 447 PHE HE2  1 1 
       13 37616 4 1 30 PHE HZ   H 399.949 31.281 43.457 1.00 . D D . 447 PHE HZ   1 1 
       13 37617 4 1 30 PHE N    N 402.226 37.026 39.880 1.00 . D D . 447 PHE N    1 1 
       13 37618 4 1 30 PHE O    O 405.092 36.070 40.462 1.00 . D D . 447 PHE O    1 1 
       13 37619 4 1 31 PHE C    C 406.426 35.976 43.439 1.00 . D D . 448 PHE C    1 1 
       13 37620 4 1 31 PHE CA   C 405.780 37.209 42.805 1.00 . D D . 448 PHE CA   1 1 
       13 37621 4 1 31 PHE CB   C 405.742 38.345 43.828 1.00 . D D . 448 PHE CB   1 1 
       13 37622 4 1 31 PHE CD1  C 408.144 38.919 44.330 1.00 . D D . 448 PHE CD1  1 1 
       13 37623 4 1 31 PHE CD2  C 406.897 40.343 42.814 1.00 . D D . 448 PHE CD2  1 1 
       13 37624 4 1 31 PHE CE1  C 409.271 39.735 44.168 1.00 . D D . 448 PHE CE1  1 1 
       13 37625 4 1 31 PHE CE2  C 408.024 41.157 42.652 1.00 . D D . 448 PHE CE2  1 1 
       13 37626 4 1 31 PHE CG   C 406.957 39.224 43.653 1.00 . D D . 448 PHE CG   1 1 
       13 37627 4 1 31 PHE CZ   C 409.211 40.854 43.329 1.00 . D D . 448 PHE CZ   1 1 
       13 37628 4 1 31 PHE H    H 403.637 37.073 42.976 1.00 . D D . 448 PHE H    1 1 
       13 37629 4 1 31 PHE HA   H 406.356 37.516 41.945 1.00 . D D . 448 PHE HA   1 1 
       13 37630 4 1 31 PHE HB2  H 404.848 38.934 43.678 1.00 . D D . 448 PHE HB2  1 1 
       13 37631 4 1 31 PHE HB3  H 405.738 37.933 44.825 1.00 . D D . 448 PHE HB3  1 1 
       13 37632 4 1 31 PHE HD1  H 408.191 38.056 44.977 1.00 . D D . 448 PHE HD1  1 1 
       13 37633 4 1 31 PHE HD2  H 405.982 40.577 42.291 1.00 . D D . 448 PHE HD2  1 1 
       13 37634 4 1 31 PHE HE1  H 410.186 39.499 44.690 1.00 . D D . 448 PHE HE1  1 1 
       13 37635 4 1 31 PHE HE2  H 407.977 42.021 42.004 1.00 . D D . 448 PHE HE2  1 1 
       13 37636 4 1 31 PHE HZ   H 410.080 41.482 43.204 1.00 . D D . 448 PHE HZ   1 1 
       13 37637 4 1 31 PHE N    N 404.390 36.877 42.381 1.00 . D D . 448 PHE N    1 1 
       13 37638 4 1 31 PHE O    O 407.449 35.497 42.988 1.00 . D D . 448 PHE O    1 1 
       13 37639 4 1 32 LYS C    C 406.716 33.186 44.092 1.00 . D D . 449 LYS C    1 1 
       13 37640 4 1 32 LYS CA   C 406.420 34.257 45.144 1.00 . D D . 449 LYS CA   1 1 
       13 37641 4 1 32 LYS CB   C 405.422 33.705 46.166 1.00 . D D . 449 LYS CB   1 1 
       13 37642 4 1 32 LYS CD   C 404.244 34.197 48.315 1.00 . D D . 449 LYS CD   1 1 
       13 37643 4 1 32 LYS CE   C 404.008 35.259 49.390 1.00 . D D . 449 LYS CE   1 1 
       13 37644 4 1 32 LYS CG   C 405.071 34.799 47.176 1.00 . D D . 449 LYS CG   1 1 
       13 37645 4 1 32 LYS H    H 405.016 35.859 44.830 1.00 . D D . 449 LYS H    1 1 
       13 37646 4 1 32 LYS HA   H 407.336 34.530 45.647 1.00 . D D . 449 LYS HA   1 1 
       13 37647 4 1 32 LYS HB2  H 404.526 33.384 45.656 1.00 . D D . 449 LYS HB2  1 1 
       13 37648 4 1 32 LYS HB3  H 405.863 32.868 46.685 1.00 . D D . 449 LYS HB3  1 1 
       13 37649 4 1 32 LYS HD2  H 403.294 33.858 47.928 1.00 . D D . 449 LYS HD2  1 1 
       13 37650 4 1 32 LYS HD3  H 404.777 33.364 48.746 1.00 . D D . 449 LYS HD3  1 1 
       13 37651 4 1 32 LYS HE2  H 404.324 36.223 49.021 1.00 . D D . 449 LYS HE2  1 1 
       13 37652 4 1 32 LYS HE3  H 402.957 35.294 49.637 1.00 . D D . 449 LYS HE3  1 1 
       13 37653 4 1 32 LYS HG2  H 405.980 35.225 47.577 1.00 . D D . 449 LYS HG2  1 1 
       13 37654 4 1 32 LYS HG3  H 404.498 35.572 46.687 1.00 . D D . 449 LYS HG3  1 1 
       13 37655 4 1 32 LYS HZ1  H 404.281 35.235 51.455 1.00 . D D . 449 LYS HZ1  1 1 
       13 37656 4 1 32 LYS HZ2  H 405.722 35.381 50.567 1.00 . D D . 449 LYS HZ2  1 1 
       13 37657 4 1 32 LYS HZ3  H 404.924 33.882 50.658 1.00 . D D . 449 LYS HZ3  1 1 
       13 37658 4 1 32 LYS N    N 405.840 35.458 44.482 1.00 . D D . 449 LYS N    1 1 
       13 37659 4 1 32 LYS NZ   N 404.793 34.912 50.610 1.00 . D D . 449 LYS NZ   1 1 
       13 37660 4 1 32 LYS O    O 405.875 32.846 43.285 1.00 . D D . 449 LYS O    1 1 
       13 37661 4 1 33 SER C    C 409.353 30.704 43.667 1.00 . D D . 450 SER C    1 1 
       13 37662 4 1 33 SER CA   C 408.258 31.606 43.096 1.00 . D D . 450 SER CA   1 1 
       13 37663 4 1 33 SER CB   C 408.761 32.272 41.815 1.00 . D D . 450 SER CB   1 1 
       13 37664 4 1 33 SER H    H 408.571 32.943 44.756 1.00 . D D . 450 SER H    1 1 
       13 37665 4 1 33 SER HA   H 407.383 31.013 42.874 1.00 . D D . 450 SER HA   1 1 
       13 37666 4 1 33 SER HB2  H 407.973 32.862 41.379 1.00 . D D . 450 SER HB2  1 1 
       13 37667 4 1 33 SER HB3  H 409.600 32.914 42.051 1.00 . D D . 450 SER HB3  1 1 
       13 37668 4 1 33 SER HG   H 408.753 30.441 41.155 1.00 . D D . 450 SER HG   1 1 
       13 37669 4 1 33 SER N    N 407.907 32.653 44.095 1.00 . D D . 450 SER N    1 1 
       13 37670 4 1 33 SER O    O 409.850 29.817 43.002 1.00 . D D . 450 SER O    1 1 
       13 37671 4 1 33 SER OG   O 409.161 31.269 40.890 1.00 . D D . 450 SER OG   1 1 
       13 37672 4 1 34 ILE C    C 412.041 30.100 44.617 1.00 . D D . 451 ILE C    1 1 
       13 37673 4 1 34 ILE CA   C 410.798 30.080 45.509 1.00 . D D . 451 ILE CA   1 1 
       13 37674 4 1 34 ILE CB   C 410.292 28.643 45.646 1.00 . D D . 451 ILE CB   1 1 
       13 37675 4 1 34 ILE CD1  C 408.422 27.217 46.495 1.00 . D D . 451 ILE CD1  1 1 
       13 37676 4 1 34 ILE CG1  C 408.890 28.655 46.258 1.00 . D D . 451 ILE CG1  1 1 
       13 37677 4 1 34 ILE CG2  C 411.236 27.853 46.553 1.00 . D D . 451 ILE CG2  1 1 
       13 37678 4 1 34 ILE H    H 409.321 31.644 45.416 1.00 . D D . 451 ILE H    1 1 
       13 37679 4 1 34 ILE HA   H 411.049 30.467 46.485 1.00 . D D . 451 ILE HA   1 1 
       13 37680 4 1 34 ILE HB   H 410.258 28.179 44.671 1.00 . D D . 451 ILE HB   1 1 
       13 37681 4 1 34 ILE HD11 H 408.661 26.614 45.631 1.00 . D D . 451 ILE HD11 1 1 
       13 37682 4 1 34 ILE HD12 H 407.354 27.208 46.657 1.00 . D D . 451 ILE HD12 1 1 
       13 37683 4 1 34 ILE HD13 H 408.923 26.815 47.363 1.00 . D D . 451 ILE HD13 1 1 
       13 37684 4 1 34 ILE HG12 H 408.912 29.187 47.198 1.00 . D D . 451 ILE HG12 1 1 
       13 37685 4 1 34 ILE HG13 H 408.205 29.146 45.583 1.00 . D D . 451 ILE HG13 1 1 
       13 37686 4 1 34 ILE HG21 H 412.259 28.093 46.303 1.00 . D D . 451 ILE HG21 1 1 
       13 37687 4 1 34 ILE HG22 H 411.069 26.795 46.414 1.00 . D D . 451 ILE HG22 1 1 
       13 37688 4 1 34 ILE HG23 H 411.047 28.114 47.584 1.00 . D D . 451 ILE HG23 1 1 
       13 37689 4 1 34 ILE N    N 409.734 30.924 44.896 1.00 . D D . 451 ILE N    1 1 
       13 37690 4 1 34 ILE O    O 412.373 29.123 43.976 1.00 . D D . 451 ILE O    1 1 
       13 37691 4 1 35 TYR C    C 415.172 30.867 44.537 1.00 . D D . 452 TYR C    1 1 
       13 37692 4 1 35 TYR CA   C 413.951 31.288 43.719 1.00 . D D . 452 TYR CA   1 1 
       13 37693 4 1 35 TYR CB   C 414.137 32.727 43.231 1.00 . D D . 452 TYR CB   1 1 
       13 37694 4 1 35 TYR CD1  C 413.788 32.585 40.739 1.00 . D D . 452 TYR CD1  1 1 
       13 37695 4 1 35 TYR CD2  C 416.045 32.831 41.589 1.00 . D D . 452 TYR CD2  1 1 
       13 37696 4 1 35 TYR CE1  C 414.282 32.573 39.430 1.00 . D D . 452 TYR CE1  1 1 
       13 37697 4 1 35 TYR CE2  C 416.540 32.819 40.280 1.00 . D D . 452 TYR CE2  1 1 
       13 37698 4 1 35 TYR CG   C 414.670 32.714 41.819 1.00 . D D . 452 TYR CG   1 1 
       13 37699 4 1 35 TYR CZ   C 415.659 32.691 39.200 1.00 . D D . 452 TYR CZ   1 1 
       13 37700 4 1 35 TYR H    H 412.445 31.984 45.094 1.00 . D D . 452 TYR H    1 1 
       13 37701 4 1 35 TYR HA   H 413.842 30.631 42.869 1.00 . D D . 452 TYR HA   1 1 
       13 37702 4 1 35 TYR HB2  H 413.186 33.240 43.253 1.00 . D D . 452 TYR HB2  1 1 
       13 37703 4 1 35 TYR HB3  H 414.837 33.238 43.874 1.00 . D D . 452 TYR HB3  1 1 
       13 37704 4 1 35 TYR HD1  H 412.727 32.495 40.917 1.00 . D D . 452 TYR HD1  1 1 
       13 37705 4 1 35 TYR HD2  H 416.725 32.930 42.423 1.00 . D D . 452 TYR HD2  1 1 
       13 37706 4 1 35 TYR HE1  H 413.603 32.474 38.597 1.00 . D D . 452 TYR HE1  1 1 
       13 37707 4 1 35 TYR HE2  H 417.602 32.909 40.102 1.00 . D D . 452 TYR HE2  1 1 
       13 37708 4 1 35 TYR HH   H 416.993 33.130 37.907 1.00 . D D . 452 TYR HH   1 1 
       13 37709 4 1 35 TYR N    N 412.731 31.207 44.570 1.00 . D D . 452 TYR N    1 1 
       13 37710 4 1 35 TYR O    O 416.182 30.460 43.997 1.00 . D D . 452 TYR O    1 1 
       13 37711 4 1 35 TYR OH   O 416.146 32.678 37.909 1.00 . D D . 452 TYR OH   1 1 
       13 37712 4 1 36 ARG C    C 417.514 31.254 46.173 1.00 . D D . 453 ARG C    1 1 
       13 37713 4 1 36 ARG CA   C 416.248 30.565 46.684 1.00 . D D . 453 ARG CA   1 1 
       13 37714 4 1 36 ARG CB   C 416.434 29.047 46.621 1.00 . D D . 453 ARG CB   1 1 
       13 37715 4 1 36 ARG CD   C 415.312 26.983 47.473 1.00 . D D . 453 ARG CD   1 1 
       13 37716 4 1 36 ARG CG   C 415.085 28.357 46.839 1.00 . D D . 453 ARG CG   1 1 
       13 37717 4 1 36 ARG CZ   C 416.779 25.098 47.067 1.00 . D D . 453 ARG CZ   1 1 
       13 37718 4 1 36 ARG H    H 414.267 31.292 46.252 1.00 . D D . 453 ARG H    1 1 
       13 37719 4 1 36 ARG HA   H 416.064 30.863 47.706 1.00 . D D . 453 ARG HA   1 1 
       13 37720 4 1 36 ARG HB2  H 416.825 28.774 45.651 1.00 . D D . 453 ARG HB2  1 1 
       13 37721 4 1 36 ARG HB3  H 417.124 28.736 47.390 1.00 . D D . 453 ARG HB3  1 1 
       13 37722 4 1 36 ARG HD2  H 415.770 27.105 48.443 1.00 . D D . 453 ARG HD2  1 1 
       13 37723 4 1 36 ARG HD3  H 414.365 26.476 47.582 1.00 . D D . 453 ARG HD3  1 1 
       13 37724 4 1 36 ARG HE   H 416.370 26.452 45.673 1.00 . D D . 453 ARG HE   1 1 
       13 37725 4 1 36 ARG HG2  H 414.475 28.961 47.496 1.00 . D D . 453 ARG HG2  1 1 
       13 37726 4 1 36 ARG HG3  H 414.585 28.236 45.891 1.00 . D D . 453 ARG HG3  1 1 
       13 37727 4 1 36 ARG HH11 H 415.962 25.272 48.887 1.00 . D D . 453 ARG HH11 1 1 
       13 37728 4 1 36 ARG HH12 H 417.000 23.905 48.659 1.00 . D D . 453 ARG HH12 1 1 
       13 37729 4 1 36 ARG HH21 H 417.729 24.673 45.357 1.00 . D D . 453 ARG HH21 1 1 
       13 37730 4 1 36 ARG HH22 H 418.001 23.565 46.660 1.00 . D D . 453 ARG HH22 1 1 
       13 37731 4 1 36 ARG N    N 415.090 30.960 45.835 1.00 . D D . 453 ARG N    1 1 
       13 37732 4 1 36 ARG NE   N 416.209 26.175 46.599 1.00 . D D . 453 ARG NE   1 1 
       13 37733 4 1 36 ARG NH1  N 416.564 24.730 48.300 1.00 . D D . 453 ARG NH1  1 1 
       13 37734 4 1 36 ARG NH2  N 417.564 24.391 46.302 1.00 . D D . 453 ARG NH2  1 1 
       13 37735 4 1 36 ARG O    O 417.454 32.253 45.483 1.00 . D D . 453 ARG O    1 1 
       13 37736 4 1 37 PHE C    C 421.002 30.267 45.883 1.00 . D D . 454 PHE C    1 1 
       13 37737 4 1 37 PHE CA   C 419.931 31.350 46.033 1.00 . D D . 454 PHE CA   1 1 
       13 37738 4 1 37 PHE CB   C 420.395 32.393 47.052 1.00 . D D . 454 PHE CB   1 1 
       13 37739 4 1 37 PHE CD1  C 421.883 34.010 45.816 1.00 . D D . 454 PHE CD1  1 1 
       13 37740 4 1 37 PHE CD2  C 419.578 34.635 46.241 1.00 . D D . 454 PHE CD2  1 1 
       13 37741 4 1 37 PHE CE1  C 422.094 35.232 45.167 1.00 . D D . 454 PHE CE1  1 1 
       13 37742 4 1 37 PHE CE2  C 419.790 35.857 45.593 1.00 . D D . 454 PHE CE2  1 1 
       13 37743 4 1 37 PHE CG   C 420.624 33.711 46.354 1.00 . D D . 454 PHE CG   1 1 
       13 37744 4 1 37 PHE CZ   C 421.049 36.156 45.055 1.00 . D D . 454 PHE CZ   1 1 
       13 37745 4 1 37 PHE H    H 418.688 29.919 47.058 1.00 . D D . 454 PHE H    1 1 
       13 37746 4 1 37 PHE HA   H 419.766 31.827 45.079 1.00 . D D . 454 PHE HA   1 1 
       13 37747 4 1 37 PHE HB2  H 419.639 32.514 47.814 1.00 . D D . 454 PHE HB2  1 1 
       13 37748 4 1 37 PHE HB3  H 421.316 32.064 47.509 1.00 . D D . 454 PHE HB3  1 1 
       13 37749 4 1 37 PHE HD1  H 422.689 33.297 45.902 1.00 . D D . 454 PHE HD1  1 1 
       13 37750 4 1 37 PHE HD2  H 418.608 34.405 46.656 1.00 . D D . 454 PHE HD2  1 1 
       13 37751 4 1 37 PHE HE1  H 423.064 35.463 44.753 1.00 . D D . 454 PHE HE1  1 1 
       13 37752 4 1 37 PHE HE2  H 418.984 36.570 45.506 1.00 . D D . 454 PHE HE2  1 1 
       13 37753 4 1 37 PHE HZ   H 421.212 37.099 44.555 1.00 . D D . 454 PHE HZ   1 1 
       13 37754 4 1 37 PHE N    N 418.662 30.726 46.503 1.00 . D D . 454 PHE N    1 1 
       13 37755 4 1 37 PHE O    O 421.886 30.366 45.055 1.00 . D D . 454 PHE O    1 1 
       13 37756 4 1 38 PHE C    C 421.742 27.387 45.264 1.00 . D D . 455 PHE C    1 1 
       13 37757 4 1 38 PHE CA   C 421.940 28.146 46.577 1.00 . D D . 455 PHE CA   1 1 
       13 37758 4 1 38 PHE CB   C 421.771 27.184 47.754 1.00 . D D . 455 PHE CB   1 1 
       13 37759 4 1 38 PHE CD1  C 422.430 28.499 49.801 1.00 . D D . 455 PHE CD1  1 1 
       13 37760 4 1 38 PHE CD2  C 424.007 26.902 48.883 1.00 . D D . 455 PHE CD2  1 1 
       13 37761 4 1 38 PHE CE1  C 423.346 28.828 50.807 1.00 . D D . 455 PHE CE1  1 1 
       13 37762 4 1 38 PHE CE2  C 424.924 27.231 49.888 1.00 . D D . 455 PHE CE2  1 1 
       13 37763 4 1 38 PHE CG   C 422.759 27.537 48.839 1.00 . D D . 455 PHE CG   1 1 
       13 37764 4 1 38 PHE CZ   C 424.594 28.193 50.850 1.00 . D D . 455 PHE CZ   1 1 
       13 37765 4 1 38 PHE H    H 420.206 29.173 47.337 1.00 . D D . 455 PHE H    1 1 
       13 37766 4 1 38 PHE HA   H 422.933 28.573 46.601 1.00 . D D . 455 PHE HA   1 1 
       13 37767 4 1 38 PHE HB2  H 420.766 27.263 48.142 1.00 . D D . 455 PHE HB2  1 1 
       13 37768 4 1 38 PHE HB3  H 421.949 26.172 47.422 1.00 . D D . 455 PHE HB3  1 1 
       13 37769 4 1 38 PHE HD1  H 421.467 28.988 49.767 1.00 . D D . 455 PHE HD1  1 1 
       13 37770 4 1 38 PHE HD2  H 424.261 26.161 48.141 1.00 . D D . 455 PHE HD2  1 1 
       13 37771 4 1 38 PHE HE1  H 423.093 29.569 51.549 1.00 . D D . 455 PHE HE1  1 1 
       13 37772 4 1 38 PHE HE2  H 425.886 26.741 49.922 1.00 . D D . 455 PHE HE2  1 1 
       13 37773 4 1 38 PHE HZ   H 425.302 28.446 51.627 1.00 . D D . 455 PHE HZ   1 1 
       13 37774 4 1 38 PHE N    N 420.928 29.234 46.676 1.00 . D D . 455 PHE N    1 1 
       13 37775 4 1 38 PHE O    O 420.638 27.257 44.771 1.00 . D D . 455 PHE O    1 1 
       13 37776 4 1 39 GLU C    C 423.761 25.068 43.322 1.00 . D D . 456 GLU C    1 1 
       13 37777 4 1 39 GLU CA   C 422.668 26.137 43.408 1.00 . D D . 456 GLU CA   1 1 
       13 37778 4 1 39 GLU CB   C 422.811 27.108 42.234 1.00 . D D . 456 GLU CB   1 1 
       13 37779 4 1 39 GLU CD   C 424.273 28.987 41.476 1.00 . D D . 456 GLU CD   1 1 
       13 37780 4 1 39 GLU CG   C 424.250 27.624 42.169 1.00 . D D . 456 GLU CG   1 1 
       13 37781 4 1 39 GLU H    H 423.683 27.001 45.101 1.00 . D D . 456 GLU H    1 1 
       13 37782 4 1 39 GLU HA   H 421.699 25.663 43.367 1.00 . D D . 456 GLU HA   1 1 
       13 37783 4 1 39 GLU HB2  H 422.569 26.598 41.313 1.00 . D D . 456 GLU HB2  1 1 
       13 37784 4 1 39 GLU HB3  H 422.139 27.941 42.372 1.00 . D D . 456 GLU HB3  1 1 
       13 37785 4 1 39 GLU HG2  H 424.642 27.722 43.171 1.00 . D D . 456 GLU HG2  1 1 
       13 37786 4 1 39 GLU HG3  H 424.858 26.928 41.610 1.00 . D D . 456 GLU HG3  1 1 
       13 37787 4 1 39 GLU N    N 422.802 26.885 44.690 1.00 . D D . 456 GLU N    1 1 
       13 37788 4 1 39 GLU O    O 424.521 24.868 44.248 1.00 . D D . 456 GLU O    1 1 
       13 37789 4 1 39 GLU OE1  O 423.721 29.088 40.393 1.00 . D D . 456 GLU OE1  1 1 
       13 37790 4 1 39 GLU OE2  O 424.844 29.906 42.039 1.00 . D D . 456 GLU OE2  1 1 
       13 37791 4 1 40 HIS C    C 426.256 23.984 41.874 1.00 . D D . 457 HIS C    1 1 
       13 37792 4 1 40 HIS CA   C 424.888 23.327 42.070 1.00 . D D . 457 HIS CA   1 1 
       13 37793 4 1 40 HIS CB   C 424.563 22.454 40.856 1.00 . D D . 457 HIS CB   1 1 
       13 37794 4 1 40 HIS CD2  C 424.582 23.033 38.292 1.00 . D D . 457 HIS CD2  1 1 
       13 37795 4 1 40 HIS CE1  C 424.160 25.152 38.445 1.00 . D D . 457 HIS CE1  1 1 
       13 37796 4 1 40 HIS CG   C 424.458 23.318 39.630 1.00 . D D . 457 HIS CG   1 1 
       13 37797 4 1 40 HIS H    H 423.223 24.559 41.480 1.00 . D D . 457 HIS H    1 1 
       13 37798 4 1 40 HIS HA   H 424.907 22.714 42.959 1.00 . D D . 457 HIS HA   1 1 
       13 37799 4 1 40 HIS HB2  H 425.349 21.726 40.717 1.00 . D D . 457 HIS HB2  1 1 
       13 37800 4 1 40 HIS HB3  H 423.625 21.945 41.018 1.00 . D D . 457 HIS HB3  1 1 
       13 37801 4 1 40 HIS HD1  H 424.045 25.195 40.522 1.00 . D D . 457 HIS HD1  1 1 
       13 37802 4 1 40 HIS HD2  H 424.795 22.056 37.882 1.00 . D D . 457 HIS HD2  1 1 
       13 37803 4 1 40 HIS HE1  H 423.970 26.185 38.193 1.00 . D D . 457 HIS HE1  1 1 
       13 37804 4 1 40 HIS N    N 423.846 24.382 42.215 1.00 . D D . 457 HIS N    1 1 
       13 37805 4 1 40 HIS ND1  N 424.188 24.676 39.703 1.00 . D D . 457 HIS ND1  1 1 
       13 37806 4 1 40 HIS NE2  N 424.395 24.192 37.546 1.00 . D D . 457 HIS NE2  1 1 
       13 37807 4 1 40 HIS O    O 426.441 24.807 41.000 1.00 . D D . 457 HIS O    1 1 
       13 37808 4 1 41 GLY C    C 429.288 24.194 43.895 1.00 . D D . 458 GLY C    1 1 
       13 37809 4 1 41 GLY CA   C 428.572 24.230 42.544 1.00 . D D . 458 GLY CA   1 1 
       13 37810 4 1 41 GLY H    H 427.046 22.960 43.382 1.00 . D D . 458 GLY H    1 1 
       13 37811 4 1 41 GLY HA2  H 429.143 23.670 41.816 1.00 . D D . 458 GLY HA2  1 1 
       13 37812 4 1 41 GLY HA3  H 428.478 25.256 42.218 1.00 . D D . 458 GLY HA3  1 1 
       13 37813 4 1 41 GLY N    N 427.216 23.626 42.683 1.00 . D D . 458 GLY N    1 1 
       13 37814 4 1 41 GLY O    O 429.873 23.198 44.271 1.00 . D D . 458 GLY O    1 1 
       13 37815 4 1 42 LEU C    C 429.277 26.375 46.832 1.00 . D D . 459 LEU C    1 1 
       13 37816 4 1 42 LEU CA   C 429.922 25.300 45.955 1.00 . D D . 459 LEU CA   1 1 
       13 37817 4 1 42 LEU CB   C 431.407 25.617 45.766 1.00 . D D . 459 LEU CB   1 1 
       13 37818 4 1 42 LEU CD1  C 432.605 27.790 45.470 1.00 . D D . 459 LEU CD1  1 1 
       13 37819 4 1 42 LEU CD2  C 432.003 26.412 43.475 1.00 . D D . 459 LEU CD2  1 1 
       13 37820 4 1 42 LEU CG   C 431.557 26.849 44.871 1.00 . D D . 459 LEU CG   1 1 
       13 37821 4 1 42 LEU H    H 428.767 26.065 44.306 1.00 . D D . 459 LEU H    1 1 
       13 37822 4 1 42 LEU HA   H 429.818 24.336 46.432 1.00 . D D . 459 LEU HA   1 1 
       13 37823 4 1 42 LEU HB2  H 431.858 25.813 46.728 1.00 . D D . 459 LEU HB2  1 1 
       13 37824 4 1 42 LEU HB3  H 431.899 24.776 45.301 1.00 . D D . 459 LEU HB3  1 1 
       13 37825 4 1 42 LEU HD11 H 433.525 27.248 45.630 1.00 . D D . 459 LEU HD11 1 1 
       13 37826 4 1 42 LEU HD12 H 432.246 28.177 46.412 1.00 . D D . 459 LEU HD12 1 1 
       13 37827 4 1 42 LEU HD13 H 432.785 28.608 44.787 1.00 . D D . 459 LEU HD13 1 1 
       13 37828 4 1 42 LEU HD21 H 431.283 25.718 43.067 1.00 . D D . 459 LEU HD21 1 1 
       13 37829 4 1 42 LEU HD22 H 432.969 25.932 43.539 1.00 . D D . 459 LEU HD22 1 1 
       13 37830 4 1 42 LEU HD23 H 432.074 27.277 42.832 1.00 . D D . 459 LEU HD23 1 1 
       13 37831 4 1 42 LEU HG   H 430.609 27.363 44.806 1.00 . D D . 459 LEU HG   1 1 
       13 37832 4 1 42 LEU N    N 429.245 25.272 44.628 1.00 . D D . 459 LEU N    1 1 
       13 37833 4 1 42 LEU O    O 428.357 27.053 46.421 1.00 . D D . 459 LEU O    1 1 
       13 37834 4 1 43 LYS C    C 429.563 28.959 48.448 1.00 . D D . 460 LYS C    1 1 
       13 37835 4 1 43 LYS CA   C 429.161 27.566 48.937 1.00 . D D . 460 LYS CA   1 1 
       13 37836 4 1 43 LYS CB   C 429.679 27.356 50.361 1.00 . D D . 460 LYS CB   1 1 
       13 37837 4 1 43 LYS CD   C 429.635 25.835 52.343 1.00 . D D . 460 LYS CD   1 1 
       13 37838 4 1 43 LYS CE   C 429.185 24.467 52.856 1.00 . D D . 460 LYS CE   1 1 
       13 37839 4 1 43 LYS CG   C 429.161 26.021 50.900 1.00 . D D . 460 LYS CG   1 1 
       13 37840 4 1 43 LYS H    H 430.493 25.977 48.351 1.00 . D D . 460 LYS H    1 1 
       13 37841 4 1 43 LYS HA   H 428.084 27.479 48.928 1.00 . D D . 460 LYS HA   1 1 
       13 37842 4 1 43 LYS HB2  H 430.759 27.348 50.354 1.00 . D D . 460 LYS HB2  1 1 
       13 37843 4 1 43 LYS HB3  H 429.329 28.158 50.994 1.00 . D D . 460 LYS HB3  1 1 
       13 37844 4 1 43 LYS HD2  H 430.713 25.898 52.379 1.00 . D D . 460 LYS HD2  1 1 
       13 37845 4 1 43 LYS HD3  H 429.209 26.609 52.965 1.00 . D D . 460 LYS HD3  1 1 
       13 37846 4 1 43 LYS HE2  H 428.329 24.133 52.287 1.00 . D D . 460 LYS HE2  1 1 
       13 37847 4 1 43 LYS HE3  H 429.991 23.758 52.745 1.00 . D D . 460 LYS HE3  1 1 
       13 37848 4 1 43 LYS HG2  H 428.081 26.017 50.872 1.00 . D D . 460 LYS HG2  1 1 
       13 37849 4 1 43 LYS HG3  H 429.542 25.214 50.292 1.00 . D D . 460 LYS HG3  1 1 
       13 37850 4 1 43 LYS HZ1  H 428.759 23.623 54.712 1.00 . D D . 460 LYS HZ1  1 1 
       13 37851 4 1 43 LYS HZ2  H 427.888 25.044 54.380 1.00 . D D . 460 LYS HZ2  1 1 
       13 37852 4 1 43 LYS HZ3  H 429.532 25.130 54.799 1.00 . D D . 460 LYS HZ3  1 1 
       13 37853 4 1 43 LYS N    N 429.751 26.535 48.037 1.00 . D D . 460 LYS N    1 1 
       13 37854 4 1 43 LYS NZ   N 428.812 24.575 54.295 1.00 . D D . 460 LYS NZ   1 1 
       13 37855 4 1 43 LYS O    O 428.675 29.736 48.136 1.00 . D D . 460 LYS O    1 1 
       13 37856 4 1 43 LYS OXT  O 430.752 29.227 48.395 1.00 . D D . 460 LYS OXT  1 1 
       14 37857 1 1  1 ARG C    C 384.294 81.508 28.829 1.00 . A A . 118 ARG C    1 1 
       14 37858 1 1  1 ARG CA   C 384.728 82.266 27.573 1.00 . A A . 118 ARG CA   1 1 
       14 37859 1 1  1 ARG CB   C 386.253 82.393 27.558 1.00 . A A . 118 ARG CB   1 1 
       14 37860 1 1  1 ARG CD   C 388.229 83.086 26.196 1.00 . A A . 118 ARG CD   1 1 
       14 37861 1 1  1 ARG CG   C 386.714 82.876 26.181 1.00 . A A . 118 ARG CG   1 1 
       14 37862 1 1  1 ARG CZ   C 390.030 82.903 24.585 1.00 . A A . 118 ARG CZ   1 1 
       14 37863 1 1  1 ARG H1   H 384.295 84.086 26.661 1.00 . A A . 118 ARG H1   1 1 
       14 37864 1 1  1 ARG H2   H 384.534 84.192 28.340 1.00 . A A . 118 ARG H2   1 1 
       14 37865 1 1  1 ARG H3   H 383.090 83.542 27.724 1.00 . A A . 118 ARG H3   1 1 
       14 37866 1 1  1 ARG HA   H 384.403 81.725 26.696 1.00 . A A . 118 ARG HA   1 1 
       14 37867 1 1  1 ARG HB2  H 386.562 83.104 28.311 1.00 . A A . 118 ARG HB2  1 1 
       14 37868 1 1  1 ARG HB3  H 386.697 81.432 27.766 1.00 . A A . 118 ARG HB3  1 1 
       14 37869 1 1  1 ARG HD2  H 388.446 84.138 26.291 1.00 . A A . 118 ARG HD2  1 1 
       14 37870 1 1  1 ARG HD3  H 388.659 82.553 27.031 1.00 . A A . 118 ARG HD3  1 1 
       14 37871 1 1  1 ARG HE   H 388.285 81.985 24.344 1.00 . A A . 118 ARG HE   1 1 
       14 37872 1 1  1 ARG HG2  H 386.458 82.137 25.437 1.00 . A A . 118 ARG HG2  1 1 
       14 37873 1 1  1 ARG HG3  H 386.225 83.810 25.945 1.00 . A A . 118 ARG HG3  1 1 
       14 37874 1 1  1 ARG HH11 H 390.342 84.027 26.213 1.00 . A A . 118 ARG HH11 1 1 
       14 37875 1 1  1 ARG HH12 H 391.665 83.937 25.099 1.00 . A A . 118 ARG HH12 1 1 
       14 37876 1 1  1 ARG HH21 H 390.002 81.855 22.880 1.00 . A A . 118 ARG HH21 1 1 
       14 37877 1 1  1 ARG HH22 H 391.473 82.707 23.212 1.00 . A A . 118 ARG HH22 1 1 
       14 37878 1 1  1 ARG N    N 384.115 83.624 27.575 1.00 . A A . 118 ARG N    1 1 
       14 37879 1 1  1 ARG NE   N 388.814 82.572 24.925 1.00 . A A . 118 ARG NE   1 1 
       14 37880 1 1  1 ARG NH1  N 390.733 83.683 25.360 1.00 . A A . 118 ARG NH1  1 1 
       14 37881 1 1  1 ARG NH2  N 390.541 82.454 23.472 1.00 . A A . 118 ARG NH2  1 1 
       14 37882 1 1  1 ARG O    O 383.923 82.098 29.825 1.00 . A A . 118 ARG O    1 1 
       14 37883 1 1  2 SER C    C 384.647 78.059 29.961 1.00 . A A . 119 SER C    1 1 
       14 37884 1 1  2 SER CA   C 383.927 79.408 29.981 1.00 . A A . 119 SER CA   1 1 
       14 37885 1 1  2 SER CB   C 382.415 79.182 29.949 1.00 . A A . 119 SER CB   1 1 
       14 37886 1 1  2 SER H    H 384.639 79.748 27.977 1.00 . A A . 119 SER H    1 1 
       14 37887 1 1  2 SER HA   H 384.191 79.944 30.881 1.00 . A A . 119 SER HA   1 1 
       14 37888 1 1  2 SER HB2  H 382.150 78.635 29.060 1.00 . A A . 119 SER HB2  1 1 
       14 37889 1 1  2 SER HB3  H 382.119 78.613 30.821 1.00 . A A . 119 SER HB3  1 1 
       14 37890 1 1  2 SER HG   H 381.428 80.610 30.828 1.00 . A A . 119 SER HG   1 1 
       14 37891 1 1  2 SER N    N 384.336 80.204 28.790 1.00 . A A . 119 SER N    1 1 
       14 37892 1 1  2 SER O    O 385.215 77.663 28.962 1.00 . A A . 119 SER O    1 1 
       14 37893 1 1  2 SER OG   O 381.752 80.439 29.940 1.00 . A A . 119 SER OG   1 1 
       14 37894 1 1  3 ASN C    C 384.544 75.079 32.019 1.00 . A A . 120 ASN C    1 1 
       14 37895 1 1  3 ASN CA   C 385.317 76.027 31.099 1.00 . A A . 120 ASN CA   1 1 
       14 37896 1 1  3 ASN CB   C 386.740 76.207 31.632 1.00 . A A . 120 ASN CB   1 1 
       14 37897 1 1  3 ASN CG   C 387.478 77.243 30.782 1.00 . A A . 120 ASN CG   1 1 
       14 37898 1 1  3 ASN H    H 384.169 77.687 31.852 1.00 . A A . 120 ASN H    1 1 
       14 37899 1 1  3 ASN HA   H 385.356 75.610 30.104 1.00 . A A . 120 ASN HA   1 1 
       14 37900 1 1  3 ASN HB2  H 386.700 76.545 32.657 1.00 . A A . 120 ASN HB2  1 1 
       14 37901 1 1  3 ASN HB3  H 387.265 75.266 31.583 1.00 . A A . 120 ASN HB3  1 1 
       14 37902 1 1  3 ASN HD21 H 386.783 78.792 31.812 1.00 . A A . 120 ASN HD21 1 1 
       14 37903 1 1  3 ASN HD22 H 387.816 79.183 30.523 1.00 . A A . 120 ASN HD22 1 1 
       14 37904 1 1  3 ASN N    N 384.631 77.350 31.056 1.00 . A A . 120 ASN N    1 1 
       14 37905 1 1  3 ASN ND2  N 387.347 78.511 31.062 1.00 . A A . 120 ASN ND2  1 1 
       14 37906 1 1  3 ASN O    O 385.121 74.274 32.721 1.00 . A A . 120 ASN O    1 1 
       14 37907 1 1  3 ASN OD1  O 388.178 76.895 29.852 1.00 . A A . 120 ASN OD1  1 1 
       14 37908 1 1  4 ASP C    C 382.902 72.826 32.712 1.00 . A A . 121 ASP C    1 1 
       14 37909 1 1  4 ASP CA   C 382.436 74.273 32.895 1.00 . A A . 121 ASP CA   1 1 
       14 37910 1 1  4 ASP CB   C 380.958 74.383 32.513 1.00 . A A . 121 ASP CB   1 1 
       14 37911 1 1  4 ASP CG   C 380.486 75.824 32.713 1.00 . A A . 121 ASP CG   1 1 
       14 37912 1 1  4 ASP H    H 382.796 75.825 31.445 1.00 . A A . 121 ASP H    1 1 
       14 37913 1 1  4 ASP HA   H 382.564 74.565 33.926 1.00 . A A . 121 ASP HA   1 1 
       14 37914 1 1  4 ASP HB2  H 380.832 74.101 31.478 1.00 . A A . 121 ASP HB2  1 1 
       14 37915 1 1  4 ASP HB3  H 380.374 73.725 33.141 1.00 . A A . 121 ASP HB3  1 1 
       14 37916 1 1  4 ASP N    N 383.243 75.169 32.020 1.00 . A A . 121 ASP N    1 1 
       14 37917 1 1  4 ASP O    O 382.937 72.053 33.649 1.00 . A A . 121 ASP O    1 1 
       14 37918 1 1  4 ASP OD1  O 380.502 76.282 33.843 1.00 . A A . 121 ASP OD1  1 1 
       14 37919 1 1  4 ASP OD2  O 380.116 76.446 31.730 1.00 . A A . 121 ASP OD2  1 1 
       14 37920 1 1  5 SER C    C 382.699 70.077 31.847 1.00 . A A . 122 SER C    1 1 
       14 37921 1 1  5 SER CA   C 383.723 71.059 31.275 1.00 . A A . 122 SER CA   1 1 
       14 37922 1 1  5 SER CB   C 385.073 70.844 31.960 1.00 . A A . 122 SER CB   1 1 
       14 37923 1 1  5 SER H    H 383.227 73.094 30.772 1.00 . A A . 122 SER H    1 1 
       14 37924 1 1  5 SER HA   H 383.828 70.892 30.213 1.00 . A A . 122 SER HA   1 1 
       14 37925 1 1  5 SER HB2  H 385.598 71.782 32.030 1.00 . A A . 122 SER HB2  1 1 
       14 37926 1 1  5 SER HB3  H 384.912 70.449 32.955 1.00 . A A . 122 SER HB3  1 1 
       14 37927 1 1  5 SER HG   H 385.248 69.410 30.656 1.00 . A A . 122 SER HG   1 1 
       14 37928 1 1  5 SER N    N 383.261 72.455 31.515 1.00 . A A . 122 SER N    1 1 
       14 37929 1 1  5 SER O    O 383.035 68.988 32.266 1.00 . A A . 122 SER O    1 1 
       14 37930 1 1  5 SER OG   O 385.849 69.931 31.194 1.00 . A A . 122 SER OG   1 1 
       14 37931 1 1  6 SER C    C 380.490 68.189 31.709 1.00 . A A . 123 SER C    1 1 
       14 37932 1 1  6 SER CA   C 380.404 69.544 32.413 1.00 . A A . 123 SER CA   1 1 
       14 37933 1 1  6 SER CB   C 379.022 70.155 32.175 1.00 . A A . 123 SER CB   1 1 
       14 37934 1 1  6 SER H    H 381.199 71.339 31.525 1.00 . A A . 123 SER H    1 1 
       14 37935 1 1  6 SER HA   H 380.561 69.410 33.474 1.00 . A A . 123 SER HA   1 1 
       14 37936 1 1  6 SER HB2  H 378.779 70.101 31.128 1.00 . A A . 123 SER HB2  1 1 
       14 37937 1 1  6 SER HB3  H 378.284 69.605 32.744 1.00 . A A . 123 SER HB3  1 1 
       14 37938 1 1  6 SER HG   H 379.940 71.836 32.525 1.00 . A A . 123 SER HG   1 1 
       14 37939 1 1  6 SER N    N 381.450 70.455 31.868 1.00 . A A . 123 SER N    1 1 
       14 37940 1 1  6 SER O    O 381.067 68.065 30.648 1.00 . A A . 123 SER O    1 1 
       14 37941 1 1  6 SER OG   O 379.036 71.517 32.583 1.00 . A A . 123 SER OG   1 1 
       14 37942 1 1  7 ASP C    C 379.094 64.845 32.446 1.00 . A A . 124 ASP C    1 1 
       14 37943 1 1  7 ASP CA   C 379.968 65.824 31.654 1.00 . A A . 124 ASP CA   1 1 
       14 37944 1 1  7 ASP CB   C 381.413 65.321 31.647 1.00 . A A . 124 ASP CB   1 1 
       14 37945 1 1  7 ASP CG   C 381.998 65.430 33.056 1.00 . A A . 124 ASP CG   1 1 
       14 37946 1 1  7 ASP H    H 379.456 67.290 33.148 1.00 . A A . 124 ASP H    1 1 
       14 37947 1 1  7 ASP HA   H 379.609 65.892 30.638 1.00 . A A . 124 ASP HA   1 1 
       14 37948 1 1  7 ASP HB2  H 381.433 64.288 31.327 1.00 . A A . 124 ASP HB2  1 1 
       14 37949 1 1  7 ASP HB3  H 382.000 65.919 30.967 1.00 . A A . 124 ASP HB3  1 1 
       14 37950 1 1  7 ASP N    N 379.918 67.170 32.291 1.00 . A A . 124 ASP N    1 1 
       14 37951 1 1  7 ASP O    O 379.595 63.960 33.110 1.00 . A A . 124 ASP O    1 1 
       14 37952 1 1  7 ASP OD1  O 382.265 66.542 33.481 1.00 . A A . 124 ASP OD1  1 1 
       14 37953 1 1  7 ASP OD2  O 382.170 64.400 33.687 1.00 . A A . 124 ASP OD2  1 1 
       14 37954 1 1  8 PRO C    C 376.908 62.664 32.579 1.00 . A A . 125 PRO C    1 1 
       14 37955 1 1  8 PRO CA   C 376.867 64.100 33.111 1.00 . A A . 125 PRO CA   1 1 
       14 37956 1 1  8 PRO CB   C 375.501 64.737 32.848 1.00 . A A . 125 PRO CB   1 1 
       14 37957 1 1  8 PRO CD   C 377.168 66.080 31.569 1.00 . A A . 125 PRO CD   1 1 
       14 37958 1 1  8 PRO CG   C 375.690 65.968 31.952 1.00 . A A . 125 PRO CG   1 1 
       14 37959 1 1  8 PRO HA   H 377.077 64.119 34.168 1.00 . A A . 125 PRO HA   1 1 
       14 37960 1 1  8 PRO HB2  H 374.859 64.022 32.353 1.00 . A A . 125 PRO HB2  1 1 
       14 37961 1 1  8 PRO HB3  H 375.055 65.039 33.784 1.00 . A A . 125 PRO HB3  1 1 
       14 37962 1 1  8 PRO HD2  H 377.297 65.898 30.510 1.00 . A A . 125 PRO HD2  1 1 
       14 37963 1 1  8 PRO HD3  H 377.566 67.041 31.848 1.00 . A A . 125 PRO HD3  1 1 
       14 37964 1 1  8 PRO HG2  H 375.089 65.863 31.061 1.00 . A A . 125 PRO HG2  1 1 
       14 37965 1 1  8 PRO HG3  H 375.391 66.857 32.489 1.00 . A A . 125 PRO HG3  1 1 
       14 37966 1 1  8 PRO N    N 377.797 65.001 32.377 1.00 . A A . 125 PRO N    1 1 
       14 37967 1 1  8 PRO O    O 376.608 61.721 33.283 1.00 . A A . 125 PRO O    1 1 
       14 37968 1 1  9 LEU C    C 378.558 60.384 31.301 1.00 . A A . 126 LEU C    1 1 
       14 37969 1 1  9 LEU CA   C 377.332 61.122 30.758 1.00 . A A . 126 LEU CA   1 1 
       14 37970 1 1  9 LEU CB   C 377.431 61.220 29.234 1.00 . A A . 126 LEU CB   1 1 
       14 37971 1 1  9 LEU CD1  C 376.190 60.877 27.093 1.00 . A A . 126 LEU CD1  1 1 
       14 37972 1 1  9 LEU CD2  C 376.167 59.100 28.846 1.00 . A A . 126 LEU CD2  1 1 
       14 37973 1 1  9 LEU CG   C 376.180 60.610 28.598 1.00 . A A . 126 LEU CG   1 1 
       14 37974 1 1  9 LEU H    H 377.509 63.270 30.787 1.00 . A A . 126 LEU H    1 1 
       14 37975 1 1  9 LEU HA   H 376.438 60.580 31.027 1.00 . A A . 126 LEU HA   1 1 
       14 37976 1 1  9 LEU HB2  H 377.513 62.257 28.944 1.00 . A A . 126 LEU HB2  1 1 
       14 37977 1 1  9 LEU HB3  H 378.303 60.681 28.894 1.00 . A A . 126 LEU HB3  1 1 
       14 37978 1 1  9 LEU HD11 H 375.367 60.354 26.628 1.00 . A A . 126 LEU HD11 1 1 
       14 37979 1 1  9 LEU HD12 H 377.122 60.530 26.671 1.00 . A A . 126 LEU HD12 1 1 
       14 37980 1 1  9 LEU HD13 H 376.087 61.937 26.914 1.00 . A A . 126 LEU HD13 1 1 
       14 37981 1 1  9 LEU HD21 H 376.280 58.580 27.907 1.00 . A A . 126 LEU HD21 1 1 
       14 37982 1 1  9 LEU HD22 H 375.230 58.818 29.303 1.00 . A A . 126 LEU HD22 1 1 
       14 37983 1 1  9 LEU HD23 H 376.982 58.836 29.505 1.00 . A A . 126 LEU HD23 1 1 
       14 37984 1 1  9 LEU HG   H 375.299 61.058 29.037 1.00 . A A . 126 LEU HG   1 1 
       14 37985 1 1  9 LEU N    N 377.274 62.494 31.338 1.00 . A A . 126 LEU N    1 1 
       14 37986 1 1  9 LEU O    O 378.491 59.221 31.646 1.00 . A A . 126 LEU O    1 1 
       14 37987 1 1 10 VAL C    C 380.691 59.953 33.347 1.00 . A A . 127 VAL C    1 1 
       14 37988 1 1 10 VAL CA   C 380.909 60.377 31.892 1.00 . A A . 127 VAL CA   1 1 
       14 37989 1 1 10 VAL CB   C 382.092 61.345 31.816 1.00 . A A . 127 VAL CB   1 1 
       14 37990 1 1 10 VAL CG1  C 383.352 60.654 32.342 1.00 . A A . 127 VAL CG1  1 1 
       14 37991 1 1 10 VAL CG2  C 382.311 61.764 30.361 1.00 . A A . 127 VAL CG2  1 1 
       14 37992 1 1 10 VAL H    H 379.717 61.984 31.091 1.00 . A A . 127 VAL H    1 1 
       14 37993 1 1 10 VAL HA   H 381.119 59.504 31.293 1.00 . A A . 127 VAL HA   1 1 
       14 37994 1 1 10 VAL HB   H 381.883 62.217 32.418 1.00 . A A . 127 VAL HB   1 1 
       14 37995 1 1 10 VAL HG11 H 383.267 60.513 33.409 1.00 . A A . 127 VAL HG11 1 1 
       14 37996 1 1 10 VAL HG12 H 384.215 61.268 32.127 1.00 . A A . 127 VAL HG12 1 1 
       14 37997 1 1 10 VAL HG13 H 383.465 59.694 31.859 1.00 . A A . 127 VAL HG13 1 1 
       14 37998 1 1 10 VAL HG21 H 383.028 62.572 30.323 1.00 . A A . 127 VAL HG21 1 1 
       14 37999 1 1 10 VAL HG22 H 381.375 62.094 29.936 1.00 . A A . 127 VAL HG22 1 1 
       14 38000 1 1 10 VAL HG23 H 382.687 60.924 29.796 1.00 . A A . 127 VAL HG23 1 1 
       14 38001 1 1 10 VAL N    N 379.681 61.047 31.376 1.00 . A A . 127 VAL N    1 1 
       14 38002 1 1 10 VAL O    O 380.881 58.808 33.702 1.00 . A A . 127 VAL O    1 1 
       14 38003 1 1 11 VAL C    C 378.963 59.455 35.717 1.00 . A A . 128 VAL C    1 1 
       14 38004 1 1 11 VAL CA   C 380.069 60.509 35.620 1.00 . A A . 128 VAL CA   1 1 
       14 38005 1 1 11 VAL CB   C 379.657 61.759 36.402 1.00 . A A . 128 VAL CB   1 1 
       14 38006 1 1 11 VAL CG1  C 380.773 62.800 36.326 1.00 . A A . 128 VAL CG1  1 1 
       14 38007 1 1 11 VAL CG2  C 378.376 62.342 35.801 1.00 . A A . 128 VAL CG2  1 1 
       14 38008 1 1 11 VAL H    H 380.150 61.786 33.886 1.00 . A A . 128 VAL H    1 1 
       14 38009 1 1 11 VAL HA   H 380.981 60.110 36.038 1.00 . A A . 128 VAL HA   1 1 
       14 38010 1 1 11 VAL HB   H 379.483 61.494 37.436 1.00 . A A . 128 VAL HB   1 1 
       14 38011 1 1 11 VAL HG11 H 380.608 63.561 37.075 1.00 . A A . 128 VAL HG11 1 1 
       14 38012 1 1 11 VAL HG12 H 380.775 63.255 35.346 1.00 . A A . 128 VAL HG12 1 1 
       14 38013 1 1 11 VAL HG13 H 381.725 62.322 36.502 1.00 . A A . 128 VAL HG13 1 1 
       14 38014 1 1 11 VAL HG21 H 378.313 63.393 36.042 1.00 . A A . 128 VAL HG21 1 1 
       14 38015 1 1 11 VAL HG22 H 377.519 61.829 36.211 1.00 . A A . 128 VAL HG22 1 1 
       14 38016 1 1 11 VAL HG23 H 378.392 62.220 34.729 1.00 . A A . 128 VAL HG23 1 1 
       14 38017 1 1 11 VAL N    N 380.295 60.867 34.191 1.00 . A A . 128 VAL N    1 1 
       14 38018 1 1 11 VAL O    O 379.136 58.417 36.323 1.00 . A A . 128 VAL O    1 1 
       14 38019 1 1 12 ALA C    C 377.227 57.368 34.673 1.00 . A A . 129 ALA C    1 1 
       14 38020 1 1 12 ALA CA   C 376.720 58.718 35.182 1.00 . A A . 129 ALA CA   1 1 
       14 38021 1 1 12 ALA CB   C 375.561 59.193 34.303 1.00 . A A . 129 ALA CB   1 1 
       14 38022 1 1 12 ALA H    H 377.708 60.552 34.636 1.00 . A A . 129 ALA H    1 1 
       14 38023 1 1 12 ALA HA   H 376.382 58.615 36.203 1.00 . A A . 129 ALA HA   1 1 
       14 38024 1 1 12 ALA HB1  H 375.865 59.179 33.267 1.00 . A A . 129 ALA HB1  1 1 
       14 38025 1 1 12 ALA HB2  H 375.285 60.198 34.584 1.00 . A A . 129 ALA HB2  1 1 
       14 38026 1 1 12 ALA HB3  H 374.715 58.536 34.439 1.00 . A A . 129 ALA HB3  1 1 
       14 38027 1 1 12 ALA N    N 377.829 59.710 35.122 1.00 . A A . 129 ALA N    1 1 
       14 38028 1 1 12 ALA O    O 376.706 56.326 35.017 1.00 . A A . 129 ALA O    1 1 
       14 38029 1 1 13 ALA C    C 379.862 55.575 34.276 1.00 . A A . 130 ALA C    1 1 
       14 38030 1 1 13 ALA CA   C 378.791 56.105 33.322 1.00 . A A . 130 ALA CA   1 1 
       14 38031 1 1 13 ALA CB   C 379.411 56.358 31.948 1.00 . A A . 130 ALA CB   1 1 
       14 38032 1 1 13 ALA H    H 378.648 58.235 33.594 1.00 . A A . 130 ALA H    1 1 
       14 38033 1 1 13 ALA HA   H 377.996 55.379 33.232 1.00 . A A . 130 ALA HA   1 1 
       14 38034 1 1 13 ALA HB1  H 378.697 56.868 31.319 1.00 . A A . 130 ALA HB1  1 1 
       14 38035 1 1 13 ALA HB2  H 379.681 55.415 31.495 1.00 . A A . 130 ALA HB2  1 1 
       14 38036 1 1 13 ALA HB3  H 380.295 56.970 32.059 1.00 . A A . 130 ALA HB3  1 1 
       14 38037 1 1 13 ALA N    N 378.243 57.382 33.856 1.00 . A A . 130 ALA N    1 1 
       14 38038 1 1 13 ALA O    O 380.177 54.401 34.287 1.00 . A A . 130 ALA O    1 1 
       14 38039 1 1 14 ASN C    C 380.834 55.176 37.157 1.00 . A A . 131 ASN C    1 1 
       14 38040 1 1 14 ASN CA   C 381.480 55.982 36.030 1.00 . A A . 131 ASN CA   1 1 
       14 38041 1 1 14 ASN CB   C 382.194 57.201 36.618 1.00 . A A . 131 ASN CB   1 1 
       14 38042 1 1 14 ASN CG   C 381.565 57.564 37.966 1.00 . A A . 131 ASN CG   1 1 
       14 38043 1 1 14 ASN H    H 380.161 57.376 35.054 1.00 . A A . 131 ASN H    1 1 
       14 38044 1 1 14 ASN HA   H 382.195 55.364 35.509 1.00 . A A . 131 ASN HA   1 1 
       14 38045 1 1 14 ASN HB2  H 383.240 56.973 36.758 1.00 . A A . 131 ASN HB2  1 1 
       14 38046 1 1 14 ASN HB3  H 382.095 58.037 35.942 1.00 . A A . 131 ASN HB3  1 1 
       14 38047 1 1 14 ASN HD21 H 382.559 56.166 38.965 1.00 . A A . 131 ASN HD21 1 1 
       14 38048 1 1 14 ASN HD22 H 381.510 57.118 39.900 1.00 . A A . 131 ASN HD22 1 1 
       14 38049 1 1 14 ASN N    N 380.428 56.434 35.079 1.00 . A A . 131 ASN N    1 1 
       14 38050 1 1 14 ASN ND2  N 381.907 56.893 39.032 1.00 . A A . 131 ASN ND2  1 1 
       14 38051 1 1 14 ASN O    O 381.330 54.140 37.552 1.00 . A A . 131 ASN O    1 1 
       14 38052 1 1 14 ASN OD1  O 380.758 58.467 38.050 1.00 . A A . 131 ASN OD1  1 1 
       14 38053 1 1 15 ILE C    C 378.941 53.418 38.403 1.00 . A A . 132 ILE C    1 1 
       14 38054 1 1 15 ILE CA   C 379.064 54.895 38.783 1.00 . A A . 132 ILE CA   1 1 
       14 38055 1 1 15 ILE CB   C 377.672 55.482 39.020 1.00 . A A . 132 ILE CB   1 1 
       14 38056 1 1 15 ILE CD1  C 376.476 57.576 39.680 1.00 . A A . 132 ILE CD1  1 1 
       14 38057 1 1 15 ILE CG1  C 377.771 57.008 39.095 1.00 . A A . 132 ILE CG1  1 1 
       14 38058 1 1 15 ILE CG2  C 377.108 54.944 40.335 1.00 . A A . 132 ILE CG2  1 1 
       14 38059 1 1 15 ILE H    H 379.346 56.477 37.348 1.00 . A A . 132 ILE H    1 1 
       14 38060 1 1 15 ILE HA   H 379.651 54.986 39.686 1.00 . A A . 132 ILE HA   1 1 
       14 38061 1 1 15 ILE HB   H 377.020 55.201 38.206 1.00 . A A . 132 ILE HB   1 1 
       14 38062 1 1 15 ILE HD11 H 375.639 56.985 39.343 1.00 . A A . 132 ILE HD11 1 1 
       14 38063 1 1 15 ILE HD12 H 376.351 58.597 39.354 1.00 . A A . 132 ILE HD12 1 1 
       14 38064 1 1 15 ILE HD13 H 376.526 57.546 40.760 1.00 . A A . 132 ILE HD13 1 1 
       14 38065 1 1 15 ILE HG12 H 378.603 57.285 39.725 1.00 . A A . 132 ILE HG12 1 1 
       14 38066 1 1 15 ILE HG13 H 377.920 57.409 38.103 1.00 . A A . 132 ILE HG13 1 1 
       14 38067 1 1 15 ILE HG21 H 376.035 55.069 40.343 1.00 . A A . 132 ILE HG21 1 1 
       14 38068 1 1 15 ILE HG22 H 377.540 55.490 41.161 1.00 . A A . 132 ILE HG22 1 1 
       14 38069 1 1 15 ILE HG23 H 377.350 53.897 40.429 1.00 . A A . 132 ILE HG23 1 1 
       14 38070 1 1 15 ILE N    N 379.732 55.640 37.680 1.00 . A A . 132 ILE N    1 1 
       14 38071 1 1 15 ILE O    O 379.281 52.538 39.171 1.00 . A A . 132 ILE O    1 1 
       14 38072 1 1 16 ILE C    C 379.747 51.143 36.560 1.00 . A A . 133 ILE C    1 1 
       14 38073 1 1 16 ILE CA   C 378.349 51.710 36.798 1.00 . A A . 133 ILE CA   1 1 
       14 38074 1 1 16 ILE CB   C 377.529 51.601 35.509 1.00 . A A . 133 ILE CB   1 1 
       14 38075 1 1 16 ILE CD1  C 376.530 49.927 33.934 1.00 . A A . 133 ILE CD1  1 1 
       14 38076 1 1 16 ILE CG1  C 377.626 50.168 34.973 1.00 . A A . 133 ILE CG1  1 1 
       14 38077 1 1 16 ILE CG2  C 378.077 52.570 34.460 1.00 . A A . 133 ILE CG2  1 1 
       14 38078 1 1 16 ILE H    H 378.215 53.853 36.604 1.00 . A A . 133 ILE H    1 1 
       14 38079 1 1 16 ILE HA   H 377.864 51.149 37.582 1.00 . A A . 133 ILE HA   1 1 
       14 38080 1 1 16 ILE HB   H 376.496 51.840 35.716 1.00 . A A . 133 ILE HB   1 1 
       14 38081 1 1 16 ILE HD11 H 376.370 50.830 33.363 1.00 . A A . 133 ILE HD11 1 1 
       14 38082 1 1 16 ILE HD12 H 375.614 49.651 34.435 1.00 . A A . 133 ILE HD12 1 1 
       14 38083 1 1 16 ILE HD13 H 376.832 49.131 33.272 1.00 . A A . 133 ILE HD13 1 1 
       14 38084 1 1 16 ILE HG12 H 378.593 50.019 34.515 1.00 . A A . 133 ILE HG12 1 1 
       14 38085 1 1 16 ILE HG13 H 377.504 49.471 35.789 1.00 . A A . 133 ILE HG13 1 1 
       14 38086 1 1 16 ILE HG21 H 379.100 52.311 34.231 1.00 . A A . 133 ILE HG21 1 1 
       14 38087 1 1 16 ILE HG22 H 378.039 53.579 34.844 1.00 . A A . 133 ILE HG22 1 1 
       14 38088 1 1 16 ILE HG23 H 377.480 52.505 33.564 1.00 . A A . 133 ILE HG23 1 1 
       14 38089 1 1 16 ILE N    N 378.474 53.134 37.216 1.00 . A A . 133 ILE N    1 1 
       14 38090 1 1 16 ILE O    O 380.005 49.982 36.801 1.00 . A A . 133 ILE O    1 1 
       14 38091 1 1 17 GLY C    C 382.571 50.796 37.114 1.00 . A A . 134 GLY C    1 1 
       14 38092 1 1 17 GLY CA   C 382.036 51.457 35.843 1.00 . A A . 134 GLY CA   1 1 
       14 38093 1 1 17 GLY H    H 380.428 52.890 35.902 1.00 . A A . 134 GLY H    1 1 
       14 38094 1 1 17 GLY HA2  H 382.021 50.735 35.038 1.00 . A A . 134 GLY HA2  1 1 
       14 38095 1 1 17 GLY HA3  H 382.675 52.284 35.575 1.00 . A A . 134 GLY HA3  1 1 
       14 38096 1 1 17 GLY N    N 380.654 51.954 36.091 1.00 . A A . 134 GLY N    1 1 
       14 38097 1 1 17 GLY O    O 383.132 49.717 37.078 1.00 . A A . 134 GLY O    1 1 
       14 38098 1 1 18 ILE C    C 382.045 49.622 39.874 1.00 . A A . 135 ILE C    1 1 
       14 38099 1 1 18 ILE CA   C 382.899 50.838 39.513 1.00 . A A . 135 ILE CA   1 1 
       14 38100 1 1 18 ILE CB   C 382.816 51.873 40.638 1.00 . A A . 135 ILE CB   1 1 
       14 38101 1 1 18 ILE CD1  C 384.668 53.030 39.411 1.00 . A A . 135 ILE CD1  1 1 
       14 38102 1 1 18 ILE CG1  C 383.333 53.224 40.133 1.00 . A A . 135 ILE CG1  1 1 
       14 38103 1 1 18 ILE CG2  C 383.675 51.411 41.816 1.00 . A A . 135 ILE CG2  1 1 
       14 38104 1 1 18 ILE H    H 381.945 52.301 38.252 1.00 . A A . 135 ILE H    1 1 
       14 38105 1 1 18 ILE HA   H 383.926 50.529 39.385 1.00 . A A . 135 ILE HA   1 1 
       14 38106 1 1 18 ILE HB   H 381.790 51.974 40.959 1.00 . A A . 135 ILE HB   1 1 
       14 38107 1 1 18 ILE HD11 H 385.298 52.369 39.989 1.00 . A A . 135 ILE HD11 1 1 
       14 38108 1 1 18 ILE HD12 H 385.158 53.987 39.298 1.00 . A A . 135 ILE HD12 1 1 
       14 38109 1 1 18 ILE HD13 H 384.494 52.601 38.437 1.00 . A A . 135 ILE HD13 1 1 
       14 38110 1 1 18 ILE HG12 H 382.613 53.651 39.452 1.00 . A A . 135 ILE HG12 1 1 
       14 38111 1 1 18 ILE HG13 H 383.474 53.890 40.971 1.00 . A A . 135 ILE HG13 1 1 
       14 38112 1 1 18 ILE HG21 H 383.537 52.086 42.649 1.00 . A A . 135 ILE HG21 1 1 
       14 38113 1 1 18 ILE HG22 H 384.714 51.407 41.525 1.00 . A A . 135 ILE HG22 1 1 
       14 38114 1 1 18 ILE HG23 H 383.379 50.414 42.109 1.00 . A A . 135 ILE HG23 1 1 
       14 38115 1 1 18 ILE N    N 382.401 51.433 38.242 1.00 . A A . 135 ILE N    1 1 
       14 38116 1 1 18 ILE O    O 382.554 48.534 40.059 1.00 . A A . 135 ILE O    1 1 
       14 38117 1 1 19 LEU C    C 380.262 47.452 39.406 1.00 . A A . 136 LEU C    1 1 
       14 38118 1 1 19 LEU CA   C 379.886 48.625 40.312 1.00 . A A . 136 LEU CA   1 1 
       14 38119 1 1 19 LEU CB   C 378.416 48.990 40.095 1.00 . A A . 136 LEU CB   1 1 
       14 38120 1 1 19 LEU CD1  C 376.864 50.870 40.640 1.00 . A A . 136 LEU CD1  1 1 
       14 38121 1 1 19 LEU CD2  C 377.411 49.159 42.374 1.00 . A A . 136 LEU CD2  1 1 
       14 38122 1 1 19 LEU CG   C 377.961 49.957 41.189 1.00 . A A . 136 LEU CG   1 1 
       14 38123 1 1 19 LEU H    H 380.355 50.673 39.814 1.00 . A A . 136 LEU H    1 1 
       14 38124 1 1 19 LEU HA   H 380.043 48.348 41.345 1.00 . A A . 136 LEU HA   1 1 
       14 38125 1 1 19 LEU HB2  H 378.302 49.458 39.129 1.00 . A A . 136 LEU HB2  1 1 
       14 38126 1 1 19 LEU HB3  H 377.814 48.095 40.135 1.00 . A A . 136 LEU HB3  1 1 
       14 38127 1 1 19 LEU HD11 H 376.079 50.270 40.206 1.00 . A A . 136 LEU HD11 1 1 
       14 38128 1 1 19 LEU HD12 H 377.281 51.519 39.884 1.00 . A A . 136 LEU HD12 1 1 
       14 38129 1 1 19 LEU HD13 H 376.458 51.468 41.443 1.00 . A A . 136 LEU HD13 1 1 
       14 38130 1 1 19 LEU HD21 H 376.368 48.934 42.204 1.00 . A A . 136 LEU HD21 1 1 
       14 38131 1 1 19 LEU HD22 H 377.510 49.743 43.278 1.00 . A A . 136 LEU HD22 1 1 
       14 38132 1 1 19 LEU HD23 H 377.965 48.239 42.478 1.00 . A A . 136 LEU HD23 1 1 
       14 38133 1 1 19 LEU HG   H 378.800 50.555 41.514 1.00 . A A . 136 LEU HG   1 1 
       14 38134 1 1 19 LEU N    N 380.753 49.789 39.970 1.00 . A A . 136 LEU N    1 1 
       14 38135 1 1 19 LEU O    O 380.230 46.306 39.807 1.00 . A A . 136 LEU O    1 1 
       14 38136 1 1 20 HIS C    C 382.254 45.935 37.809 1.00 . A A . 137 HIS C    1 1 
       14 38137 1 1 20 HIS CA   C 381.027 46.652 37.248 1.00 . A A . 137 HIS CA   1 1 
       14 38138 1 1 20 HIS CB   C 381.394 47.254 35.894 1.00 . A A . 137 HIS CB   1 1 
       14 38139 1 1 20 HIS CD2  C 383.950 47.046 35.325 1.00 . A A . 137 HIS CD2  1 1 
       14 38140 1 1 20 HIS CE1  C 383.950 44.990 34.628 1.00 . A A . 137 HIS CE1  1 1 
       14 38141 1 1 20 HIS CG   C 382.655 46.599 35.405 1.00 . A A . 137 HIS CG   1 1 
       14 38142 1 1 20 HIS H    H 380.658 48.672 37.891 1.00 . A A . 137 HIS H    1 1 
       14 38143 1 1 20 HIS HA   H 380.214 45.952 37.131 1.00 . A A . 137 HIS HA   1 1 
       14 38144 1 1 20 HIS HB2  H 380.593 47.081 35.189 1.00 . A A . 137 HIS HB2  1 1 
       14 38145 1 1 20 HIS HB3  H 381.558 48.315 36.001 1.00 . A A . 137 HIS HB3  1 1 
       14 38146 1 1 20 HIS HD2  H 384.286 48.034 35.600 1.00 . A A . 137 HIS HD2  1 1 
       14 38147 1 1 20 HIS HE1  H 384.274 44.033 34.249 1.00 . A A . 137 HIS HE1  1 1 
       14 38148 1 1 20 HIS HE2  H 385.741 46.050 34.728 1.00 . A A . 137 HIS HE2  1 1 
       14 38149 1 1 20 HIS N    N 380.632 47.738 38.187 1.00 . A A . 137 HIS N    1 1 
       14 38150 1 1 20 HIS ND1  N 382.679 45.288 34.953 1.00 . A A . 137 HIS ND1  1 1 
       14 38151 1 1 20 HIS NE2  N 384.767 46.029 34.835 1.00 . A A . 137 HIS NE2  1 1 
       14 38152 1 1 20 HIS O    O 382.250 44.739 38.021 1.00 . A A . 137 HIS O    1 1 
       14 38153 1 1 21 LEU C    C 384.251 45.320 39.885 1.00 . A A . 138 LEU C    1 1 
       14 38154 1 1 21 LEU CA   C 384.551 46.051 38.575 1.00 . A A . 138 LEU CA   1 1 
       14 38155 1 1 21 LEU CB   C 385.588 47.150 38.821 1.00 . A A . 138 LEU CB   1 1 
       14 38156 1 1 21 LEU CD1  C 387.590 48.297 37.859 1.00 . A A . 138 LEU CD1  1 1 
       14 38157 1 1 21 LEU CD2  C 387.493 45.804 37.908 1.00 . A A . 138 LEU CD2  1 1 
       14 38158 1 1 21 LEU CG   C 386.668 47.084 37.739 1.00 . A A . 138 LEU CG   1 1 
       14 38159 1 1 21 LEU H    H 383.283 47.631 37.851 1.00 . A A . 138 LEU H    1 1 
       14 38160 1 1 21 LEU HA   H 384.939 45.347 37.854 1.00 . A A . 138 LEU HA   1 1 
       14 38161 1 1 21 LEU HB2  H 385.101 48.114 38.785 1.00 . A A . 138 LEU HB2  1 1 
       14 38162 1 1 21 LEU HB3  H 386.038 47.015 39.793 1.00 . A A . 138 LEU HB3  1 1 
       14 38163 1 1 21 LEU HD11 H 387.565 48.669 38.870 1.00 . A A . 138 LEU HD11 1 1 
       14 38164 1 1 21 LEU HD12 H 387.258 49.071 37.182 1.00 . A A . 138 LEU HD12 1 1 
       14 38165 1 1 21 LEU HD13 H 388.600 48.008 37.606 1.00 . A A . 138 LEU HD13 1 1 
       14 38166 1 1 21 LEU HD21 H 387.371 45.180 37.035 1.00 . A A . 138 LEU HD21 1 1 
       14 38167 1 1 21 LEU HD22 H 387.154 45.269 38.781 1.00 . A A . 138 LEU HD22 1 1 
       14 38168 1 1 21 LEU HD23 H 388.534 46.062 38.024 1.00 . A A . 138 LEU HD23 1 1 
       14 38169 1 1 21 LEU HG   H 386.198 47.085 36.766 1.00 . A A . 138 LEU HG   1 1 
       14 38170 1 1 21 LEU N    N 383.307 46.668 38.039 1.00 . A A . 138 LEU N    1 1 
       14 38171 1 1 21 LEU O    O 384.595 44.166 40.053 1.00 . A A . 138 LEU O    1 1 
       14 38172 1 1 22 ILE C    C 382.527 44.017 41.847 1.00 . A A . 139 ILE C    1 1 
       14 38173 1 1 22 ILE CA   C 383.304 45.310 42.111 1.00 . A A . 139 ILE CA   1 1 
       14 38174 1 1 22 ILE CB   C 382.460 46.250 42.976 1.00 . A A . 139 ILE CB   1 1 
       14 38175 1 1 22 ILE CD1  C 382.533 48.414 44.231 1.00 . A A . 139 ILE CD1  1 1 
       14 38176 1 1 22 ILE CG1  C 383.375 47.275 43.652 1.00 . A A . 139 ILE CG1  1 1 
       14 38177 1 1 22 ILE CG2  C 381.725 45.440 44.045 1.00 . A A . 139 ILE CG2  1 1 
       14 38178 1 1 22 ILE H    H 383.349 46.907 40.664 1.00 . A A . 139 ILE H    1 1 
       14 38179 1 1 22 ILE HA   H 384.224 45.077 42.627 1.00 . A A . 139 ILE HA   1 1 
       14 38180 1 1 22 ILE HB   H 381.739 46.762 42.354 1.00 . A A . 139 ILE HB   1 1 
       14 38181 1 1 22 ILE HD11 H 381.768 48.005 44.873 1.00 . A A . 139 ILE HD11 1 1 
       14 38182 1 1 22 ILE HD12 H 382.071 48.965 43.425 1.00 . A A . 139 ILE HD12 1 1 
       14 38183 1 1 22 ILE HD13 H 383.167 49.076 44.803 1.00 . A A . 139 ILE HD13 1 1 
       14 38184 1 1 22 ILE HG12 H 383.928 46.794 44.447 1.00 . A A . 139 ILE HG12 1 1 
       14 38185 1 1 22 ILE HG13 H 384.066 47.674 42.925 1.00 . A A . 139 ILE HG13 1 1 
       14 38186 1 1 22 ILE HG21 H 381.470 46.085 44.874 1.00 . A A . 139 ILE HG21 1 1 
       14 38187 1 1 22 ILE HG22 H 382.362 44.642 44.394 1.00 . A A . 139 ILE HG22 1 1 
       14 38188 1 1 22 ILE HG23 H 380.822 45.023 43.624 1.00 . A A . 139 ILE HG23 1 1 
       14 38189 1 1 22 ILE N    N 383.617 45.977 40.816 1.00 . A A . 139 ILE N    1 1 
       14 38190 1 1 22 ILE O    O 382.600 43.071 42.607 1.00 . A A . 139 ILE O    1 1 
       14 38191 1 1 23 LEU C    C 381.930 41.677 39.850 1.00 . A A . 140 LEU C    1 1 
       14 38192 1 1 23 LEU CA   C 381.005 42.734 40.463 1.00 . A A . 140 LEU CA   1 1 
       14 38193 1 1 23 LEU CB   C 379.891 43.076 39.471 1.00 . A A . 140 LEU CB   1 1 
       14 38194 1 1 23 LEU CD1  C 377.586 42.156 39.200 1.00 . A A . 140 LEU CD1  1 1 
       14 38195 1 1 23 LEU CD2  C 379.447 41.306 37.766 1.00 . A A . 140 LEU CD2  1 1 
       14 38196 1 1 23 LEU CG   C 379.077 41.819 39.160 1.00 . A A . 140 LEU CG   1 1 
       14 38197 1 1 23 LEU H    H 381.740 44.739 40.173 1.00 . A A . 140 LEU H    1 1 
       14 38198 1 1 23 LEU HA   H 380.570 42.348 41.372 1.00 . A A . 140 LEU HA   1 1 
       14 38199 1 1 23 LEU HB2  H 379.244 43.827 39.902 1.00 . A A . 140 LEU HB2  1 1 
       14 38200 1 1 23 LEU HB3  H 380.326 43.456 38.558 1.00 . A A . 140 LEU HB3  1 1 
       14 38201 1 1 23 LEU HD11 H 377.289 42.357 40.218 1.00 . A A . 140 LEU HD11 1 1 
       14 38202 1 1 23 LEU HD12 H 377.018 41.321 38.818 1.00 . A A . 140 LEU HD12 1 1 
       14 38203 1 1 23 LEU HD13 H 377.397 43.028 38.591 1.00 . A A . 140 LEU HD13 1 1 
       14 38204 1 1 23 LEU HD21 H 379.082 41.996 37.020 1.00 . A A . 140 LEU HD21 1 1 
       14 38205 1 1 23 LEU HD22 H 378.997 40.336 37.609 1.00 . A A . 140 LEU HD22 1 1 
       14 38206 1 1 23 LEU HD23 H 380.521 41.222 37.686 1.00 . A A . 140 LEU HD23 1 1 
       14 38207 1 1 23 LEU HG   H 379.294 41.057 39.895 1.00 . A A . 140 LEU HG   1 1 
       14 38208 1 1 23 LEU N    N 381.785 43.966 40.774 1.00 . A A . 140 LEU N    1 1 
       14 38209 1 1 23 LEU O    O 382.065 40.583 40.363 1.00 . A A . 140 LEU O    1 1 
       14 38210 1 1 24 TRP C    C 384.444 40.442 39.139 1.00 . A A . 141 TRP C    1 1 
       14 38211 1 1 24 TRP CA   C 383.471 41.009 38.101 1.00 . A A . 141 TRP CA   1 1 
       14 38212 1 1 24 TRP CB   C 384.251 41.711 36.987 1.00 . A A . 141 TRP CB   1 1 
       14 38213 1 1 24 TRP CD1  C 386.658 42.192 37.580 1.00 . A A . 141 TRP CD1  1 1 
       14 38214 1 1 24 TRP CD2  C 386.368 40.137 36.719 1.00 . A A . 141 TRP CD2  1 1 
       14 38215 1 1 24 TRP CE2  C 387.749 40.268 37.002 1.00 . A A . 141 TRP CE2  1 1 
       14 38216 1 1 24 TRP CE3  C 385.915 38.927 36.165 1.00 . A A . 141 TRP CE3  1 1 
       14 38217 1 1 24 TRP CG   C 385.699 41.370 37.096 1.00 . A A . 141 TRP CG   1 1 
       14 38218 1 1 24 TRP CH2  C 388.183 38.037 36.194 1.00 . A A . 141 TRP CH2  1 1 
       14 38219 1 1 24 TRP CZ2  C 388.650 39.233 36.744 1.00 . A A . 141 TRP CZ2  1 1 
       14 38220 1 1 24 TRP CZ3  C 386.819 37.883 35.904 1.00 . A A . 141 TRP CZ3  1 1 
       14 38221 1 1 24 TRP H    H 382.438 42.873 38.347 1.00 . A A . 141 TRP H    1 1 
       14 38222 1 1 24 TRP HA   H 382.887 40.205 37.679 1.00 . A A . 141 TRP HA   1 1 
       14 38223 1 1 24 TRP HB2  H 383.876 41.389 36.028 1.00 . A A . 141 TRP HB2  1 1 
       14 38224 1 1 24 TRP HB3  H 384.125 42.781 37.080 1.00 . A A . 141 TRP HB3  1 1 
       14 38225 1 1 24 TRP HD1  H 386.498 43.192 37.949 1.00 . A A . 141 TRP HD1  1 1 
       14 38226 1 1 24 TRP HE1  H 388.733 41.913 37.817 1.00 . A A . 141 TRP HE1  1 1 
       14 38227 1 1 24 TRP HE3  H 384.867 38.800 35.938 1.00 . A A . 141 TRP HE3  1 1 
       14 38228 1 1 24 TRP HH2  H 388.873 37.230 35.991 1.00 . A A . 141 TRP HH2  1 1 
       14 38229 1 1 24 TRP HZ2  H 389.698 39.356 36.970 1.00 . A A . 141 TRP HZ2  1 1 
       14 38230 1 1 24 TRP HZ3  H 386.461 36.957 35.479 1.00 . A A . 141 TRP HZ3  1 1 
       14 38231 1 1 24 TRP N    N 382.563 41.992 38.751 1.00 . A A . 141 TRP N    1 1 
       14 38232 1 1 24 TRP NE1  N 387.876 41.538 37.525 1.00 . A A . 141 TRP NE1  1 1 
       14 38233 1 1 24 TRP O    O 384.573 39.242 39.288 1.00 . A A . 141 TRP O    1 1 
       14 38234 1 1 25 ILE C    C 385.322 39.934 41.910 1.00 . A A . 142 ILE C    1 1 
       14 38235 1 1 25 ILE CA   C 386.084 40.777 40.884 1.00 . A A . 142 ILE CA   1 1 
       14 38236 1 1 25 ILE CB   C 386.772 41.953 41.586 1.00 . A A . 142 ILE CB   1 1 
       14 38237 1 1 25 ILE CD1  C 388.213 42.437 43.578 1.00 . A A . 142 ILE CD1  1 1 
       14 38238 1 1 25 ILE CG1  C 387.919 41.431 42.464 1.00 . A A . 142 ILE CG1  1 1 
       14 38239 1 1 25 ILE CG2  C 385.755 42.691 42.456 1.00 . A A . 142 ILE CG2  1 1 
       14 38240 1 1 25 ILE H    H 385.013 42.251 39.732 1.00 . A A . 142 ILE H    1 1 
       14 38241 1 1 25 ILE HA   H 386.830 40.162 40.401 1.00 . A A . 142 ILE HA   1 1 
       14 38242 1 1 25 ILE HB   H 387.165 42.631 40.843 1.00 . A A . 142 ILE HB   1 1 
       14 38243 1 1 25 ILE HD11 H 388.152 43.441 43.184 1.00 . A A . 142 ILE HD11 1 1 
       14 38244 1 1 25 ILE HD12 H 389.206 42.263 43.966 1.00 . A A . 142 ILE HD12 1 1 
       14 38245 1 1 25 ILE HD13 H 387.491 42.318 44.372 1.00 . A A . 142 ILE HD13 1 1 
       14 38246 1 1 25 ILE HG12 H 387.642 40.484 42.901 1.00 . A A . 142 ILE HG12 1 1 
       14 38247 1 1 25 ILE HG13 H 388.802 41.302 41.858 1.00 . A A . 142 ILE HG13 1 1 
       14 38248 1 1 25 ILE HG21 H 384.816 42.757 41.930 1.00 . A A . 142 ILE HG21 1 1 
       14 38249 1 1 25 ILE HG22 H 386.118 43.686 42.669 1.00 . A A . 142 ILE HG22 1 1 
       14 38250 1 1 25 ILE HG23 H 385.613 42.154 43.382 1.00 . A A . 142 ILE HG23 1 1 
       14 38251 1 1 25 ILE N    N 385.129 41.287 39.861 1.00 . A A . 142 ILE N    1 1 
       14 38252 1 1 25 ILE O    O 385.765 38.871 42.300 1.00 . A A . 142 ILE O    1 1 
       14 38253 1 1 26 LEU C    C 383.293 38.153 42.864 1.00 . A A . 143 LEU C    1 1 
       14 38254 1 1 26 LEU CA   C 383.410 39.596 43.353 1.00 . A A . 143 LEU CA   1 1 
       14 38255 1 1 26 LEU CB   C 382.009 40.190 43.518 1.00 . A A . 143 LEU CB   1 1 
       14 38256 1 1 26 LEU CD1  C 380.680 41.836 44.847 1.00 . A A . 143 LEU CD1  1 1 
       14 38257 1 1 26 LEU CD2  C 381.853 39.959 46.003 1.00 . A A . 143 LEU CD2  1 1 
       14 38258 1 1 26 LEU CG   C 381.929 40.953 44.841 1.00 . A A . 143 LEU CG   1 1 
       14 38259 1 1 26 LEU H    H 383.831 41.251 42.033 1.00 . A A . 143 LEU H    1 1 
       14 38260 1 1 26 LEU HA   H 383.925 39.615 44.302 1.00 . A A . 143 LEU HA   1 1 
       14 38261 1 1 26 LEU HB2  H 381.807 40.864 42.699 1.00 . A A . 143 LEU HB2  1 1 
       14 38262 1 1 26 LEU HB3  H 381.279 39.395 43.517 1.00 . A A . 143 LEU HB3  1 1 
       14 38263 1 1 26 LEU HD11 H 380.502 42.202 45.847 1.00 . A A . 143 LEU HD11 1 1 
       14 38264 1 1 26 LEU HD12 H 379.829 41.258 44.519 1.00 . A A . 143 LEU HD12 1 1 
       14 38265 1 1 26 LEU HD13 H 380.826 42.671 44.178 1.00 . A A . 143 LEU HD13 1 1 
       14 38266 1 1 26 LEU HD21 H 382.127 38.974 45.656 1.00 . A A . 143 LEU HD21 1 1 
       14 38267 1 1 26 LEU HD22 H 380.845 39.936 46.391 1.00 . A A . 143 LEU HD22 1 1 
       14 38268 1 1 26 LEU HD23 H 382.531 40.266 46.785 1.00 . A A . 143 LEU HD23 1 1 
       14 38269 1 1 26 LEU HG   H 382.807 41.574 44.953 1.00 . A A . 143 LEU HG   1 1 
       14 38270 1 1 26 LEU N    N 384.181 40.390 42.355 1.00 . A A . 143 LEU N    1 1 
       14 38271 1 1 26 LEU O    O 383.325 37.220 43.641 1.00 . A A . 143 LEU O    1 1 
       14 38272 1 1 27 ASP C    C 384.418 35.908 41.052 1.00 . A A . 144 ASP C    1 1 
       14 38273 1 1 27 ASP CA   C 383.043 36.578 41.041 1.00 . A A . 144 ASP CA   1 1 
       14 38274 1 1 27 ASP CB   C 382.514 36.631 39.608 1.00 . A A . 144 ASP CB   1 1 
       14 38275 1 1 27 ASP CG   C 383.264 35.610 38.749 1.00 . A A . 144 ASP CG   1 1 
       14 38276 1 1 27 ASP H    H 383.136 38.730 40.970 1.00 . A A . 144 ASP H    1 1 
       14 38277 1 1 27 ASP HA   H 382.360 36.008 41.656 1.00 . A A . 144 ASP HA   1 1 
       14 38278 1 1 27 ASP HB2  H 381.458 36.400 39.606 1.00 . A A . 144 ASP HB2  1 1 
       14 38279 1 1 27 ASP HB3  H 382.669 37.620 39.205 1.00 . A A . 144 ASP HB3  1 1 
       14 38280 1 1 27 ASP N    N 383.160 37.962 41.580 1.00 . A A . 144 ASP N    1 1 
       14 38281 1 1 27 ASP O    O 384.541 34.724 41.296 1.00 . A A . 144 ASP O    1 1 
       14 38282 1 1 27 ASP OD1  O 384.342 35.935 38.282 1.00 . A A . 144 ASP OD1  1 1 
       14 38283 1 1 27 ASP OD2  O 382.746 34.519 38.574 1.00 . A A . 144 ASP OD2  1 1 
       14 38284 1 1 28 ARG C    C 387.196 35.625 42.208 1.00 . A A . 145 ARG C    1 1 
       14 38285 1 1 28 ARG CA   C 386.821 36.051 40.786 1.00 . A A . 145 ARG CA   1 1 
       14 38286 1 1 28 ARG CB   C 387.833 37.079 40.278 1.00 . A A . 145 ARG CB   1 1 
       14 38287 1 1 28 ARG CD   C 390.320 37.242 40.096 1.00 . A A . 145 ARG CD   1 1 
       14 38288 1 1 28 ARG CG   C 389.102 36.360 39.815 1.00 . A A . 145 ARG CG   1 1 
       14 38289 1 1 28 ARG CZ   C 392.635 37.290 39.386 1.00 . A A . 145 ARG CZ   1 1 
       14 38290 1 1 28 ARG H    H 385.340 37.607 40.593 1.00 . A A . 145 ARG H    1 1 
       14 38291 1 1 28 ARG HA   H 386.830 35.187 40.138 1.00 . A A . 145 ARG HA   1 1 
       14 38292 1 1 28 ARG HB2  H 387.406 37.627 39.450 1.00 . A A . 145 ARG HB2  1 1 
       14 38293 1 1 28 ARG HB3  H 388.081 37.765 41.075 1.00 . A A . 145 ARG HB3  1 1 
       14 38294 1 1 28 ARG HD2  H 390.180 38.208 39.633 1.00 . A A . 145 ARG HD2  1 1 
       14 38295 1 1 28 ARG HD3  H 390.436 37.367 41.161 1.00 . A A . 145 ARG HD3  1 1 
       14 38296 1 1 28 ARG HE   H 391.522 35.650 39.281 1.00 . A A . 145 ARG HE   1 1 
       14 38297 1 1 28 ARG HG2  H 389.202 35.427 40.349 1.00 . A A . 145 ARG HG2  1 1 
       14 38298 1 1 28 ARG HG3  H 389.038 36.165 38.755 1.00 . A A . 145 ARG HG3  1 1 
       14 38299 1 1 28 ARG HH11 H 391.843 38.982 40.103 1.00 . A A . 145 ARG HH11 1 1 
       14 38300 1 1 28 ARG HH12 H 393.501 39.081 39.612 1.00 . A A . 145 ARG HH12 1 1 
       14 38301 1 1 28 ARG HH21 H 393.685 35.760 38.634 1.00 . A A . 145 ARG HH21 1 1 
       14 38302 1 1 28 ARG HH22 H 394.544 37.256 38.780 1.00 . A A . 145 ARG HH22 1 1 
       14 38303 1 1 28 ARG N    N 385.457 36.652 40.789 1.00 . A A . 145 ARG N    1 1 
       14 38304 1 1 28 ARG NE   N 391.541 36.596 39.536 1.00 . A A . 145 ARG NE   1 1 
       14 38305 1 1 28 ARG NH1  N 392.662 38.550 39.727 1.00 . A A . 145 ARG NH1  1 1 
       14 38306 1 1 28 ARG NH2  N 393.705 36.725 38.895 1.00 . A A . 145 ARG NH2  1 1 
       14 38307 1 1 28 ARG O    O 387.966 34.707 42.408 1.00 . A A . 145 ARG O    1 1 
       14 38308 1 1 29 LEU C    C 385.875 35.034 45.178 1.00 . A A . 146 LEU C    1 1 
       14 38309 1 1 29 LEU CA   C 386.979 35.929 44.608 1.00 . A A . 146 LEU CA   1 1 
       14 38310 1 1 29 LEU CB   C 387.080 37.206 45.447 1.00 . A A . 146 LEU CB   1 1 
       14 38311 1 1 29 LEU CD1  C 389.109 37.877 44.151 1.00 . A A . 146 LEU CD1  1 1 
       14 38312 1 1 29 LEU CD2  C 388.634 38.931 46.366 1.00 . A A . 146 LEU CD2  1 1 
       14 38313 1 1 29 LEU CG   C 388.544 37.637 45.552 1.00 . A A . 146 LEU CG   1 1 
       14 38314 1 1 29 LEU H    H 386.038 37.026 43.011 1.00 . A A . 146 LEU H    1 1 
       14 38315 1 1 29 LEU HA   H 387.922 35.404 44.642 1.00 . A A . 146 LEU HA   1 1 
       14 38316 1 1 29 LEU HB2  H 386.505 37.991 44.977 1.00 . A A . 146 LEU HB2  1 1 
       14 38317 1 1 29 LEU HB3  H 386.690 37.018 46.436 1.00 . A A . 146 LEU HB3  1 1 
       14 38318 1 1 29 LEU HD11 H 389.770 38.732 44.172 1.00 . A A . 146 LEU HD11 1 1 
       14 38319 1 1 29 LEU HD12 H 388.299 38.065 43.463 1.00 . A A . 146 LEU HD12 1 1 
       14 38320 1 1 29 LEU HD13 H 389.659 37.004 43.831 1.00 . A A . 146 LEU HD13 1 1 
       14 38321 1 1 29 LEU HD21 H 389.577 39.418 46.163 1.00 . A A . 146 LEU HD21 1 1 
       14 38322 1 1 29 LEU HD22 H 388.569 38.698 47.419 1.00 . A A . 146 LEU HD22 1 1 
       14 38323 1 1 29 LEU HD23 H 387.822 39.586 46.090 1.00 . A A . 146 LEU HD23 1 1 
       14 38324 1 1 29 LEU HG   H 389.113 36.861 46.043 1.00 . A A . 146 LEU HG   1 1 
       14 38325 1 1 29 LEU N    N 386.656 36.289 43.197 1.00 . A A . 146 LEU N    1 1 
       14 38326 1 1 29 LEU O    O 386.051 34.386 46.191 1.00 . A A . 146 LEU O    1 1 
       14 38327 1 1 30 PHE C    C 382.818 33.597 43.868 1.00 . A A . 147 PHE C    1 1 
       14 38328 1 1 30 PHE CA   C 383.622 34.150 45.048 1.00 . A A . 147 PHE CA   1 1 
       14 38329 1 1 30 PHE CB   C 382.707 34.991 45.940 1.00 . A A . 147 PHE CB   1 1 
       14 38330 1 1 30 PHE CD1  C 384.234 36.489 47.275 1.00 . A A . 147 PHE CD1  1 1 
       14 38331 1 1 30 PHE CD2  C 383.314 34.514 48.340 1.00 . A A . 147 PHE CD2  1 1 
       14 38332 1 1 30 PHE CE1  C 384.910 36.811 48.459 1.00 . A A . 147 PHE CE1  1 1 
       14 38333 1 1 30 PHE CE2  C 383.989 34.836 49.522 1.00 . A A . 147 PHE CE2  1 1 
       14 38334 1 1 30 PHE CG   C 383.435 35.340 47.216 1.00 . A A . 147 PHE CG   1 1 
       14 38335 1 1 30 PHE CZ   C 384.788 35.985 49.581 1.00 . A A . 147 PHE CZ   1 1 
       14 38336 1 1 30 PHE H    H 384.616 35.531 43.727 1.00 . A A . 147 PHE H    1 1 
       14 38337 1 1 30 PHE HA   H 384.026 33.328 45.621 1.00 . A A . 147 PHE HA   1 1 
       14 38338 1 1 30 PHE HB2  H 382.434 35.898 45.421 1.00 . A A . 147 PHE HB2  1 1 
       14 38339 1 1 30 PHE HB3  H 381.817 34.429 46.178 1.00 . A A . 147 PHE HB3  1 1 
       14 38340 1 1 30 PHE HD1  H 384.328 37.127 46.409 1.00 . A A . 147 PHE HD1  1 1 
       14 38341 1 1 30 PHE HD2  H 382.698 33.628 48.294 1.00 . A A . 147 PHE HD2  1 1 
       14 38342 1 1 30 PHE HE1  H 385.526 37.698 48.504 1.00 . A A . 147 PHE HE1  1 1 
       14 38343 1 1 30 PHE HE2  H 383.896 34.199 50.390 1.00 . A A . 147 PHE HE2  1 1 
       14 38344 1 1 30 PHE HZ   H 385.310 36.233 50.495 1.00 . A A . 147 PHE HZ   1 1 
       14 38345 1 1 30 PHE N    N 384.738 34.997 44.539 1.00 . A A . 147 PHE N    1 1 
       14 38346 1 1 30 PHE O    O 381.603 33.548 43.898 1.00 . A A . 147 PHE O    1 1 
       14 38347 1 1 31 PHE C    C 381.722 31.621 42.109 1.00 . A A . 148 PHE C    1 1 
       14 38348 1 1 31 PHE CA   C 382.767 32.637 41.644 1.00 . A A . 148 PHE CA   1 1 
       14 38349 1 1 31 PHE CB   C 383.765 31.951 40.709 1.00 . A A . 148 PHE CB   1 1 
       14 38350 1 1 31 PHE CD1  C 384.643 29.985 42.021 1.00 . A A . 148 PHE CD1  1 1 
       14 38351 1 1 31 PHE CD2  C 386.042 31.952 41.792 1.00 . A A . 148 PHE CD2  1 1 
       14 38352 1 1 31 PHE CE1  C 385.642 29.363 42.780 1.00 . A A . 148 PHE CE1  1 1 
       14 38353 1 1 31 PHE CE2  C 387.041 31.330 42.550 1.00 . A A . 148 PHE CE2  1 1 
       14 38354 1 1 31 PHE CG   C 384.843 31.280 41.527 1.00 . A A . 148 PHE CG   1 1 
       14 38355 1 1 31 PHE CZ   C 386.841 30.035 43.044 1.00 . A A . 148 PHE CZ   1 1 
       14 38356 1 1 31 PHE H    H 384.466 33.235 42.823 1.00 . A A . 148 PHE H    1 1 
       14 38357 1 1 31 PHE HA   H 382.275 33.442 41.117 1.00 . A A . 148 PHE HA   1 1 
       14 38358 1 1 31 PHE HB2  H 383.251 31.210 40.114 1.00 . A A . 148 PHE HB2  1 1 
       14 38359 1 1 31 PHE HB3  H 384.215 32.687 40.059 1.00 . A A . 148 PHE HB3  1 1 
       14 38360 1 1 31 PHE HD1  H 383.718 29.466 41.817 1.00 . A A . 148 PHE HD1  1 1 
       14 38361 1 1 31 PHE HD2  H 386.197 32.951 41.411 1.00 . A A . 148 PHE HD2  1 1 
       14 38362 1 1 31 PHE HE1  H 385.487 28.364 43.160 1.00 . A A . 148 PHE HE1  1 1 
       14 38363 1 1 31 PHE HE2  H 387.966 31.849 42.754 1.00 . A A . 148 PHE HE2  1 1 
       14 38364 1 1 31 PHE HZ   H 387.611 29.555 43.628 1.00 . A A . 148 PHE HZ   1 1 
       14 38365 1 1 31 PHE N    N 383.488 33.184 42.827 1.00 . A A . 148 PHE N    1 1 
       14 38366 1 1 31 PHE O    O 380.753 31.357 41.426 1.00 . A A . 148 PHE O    1 1 
       14 38367 1 1 32 LYS C    C 379.655 30.775 44.217 1.00 . A A . 149 LYS C    1 1 
       14 38368 1 1 32 LYS CA   C 380.927 30.051 43.773 1.00 . A A . 149 LYS CA   1 1 
       14 38369 1 1 32 LYS CB   C 381.527 29.297 44.961 1.00 . A A . 149 LYS CB   1 1 
       14 38370 1 1 32 LYS CD   C 381.273 27.303 46.447 1.00 . A A . 149 LYS CD   1 1 
       14 38371 1 1 32 LYS CE   C 380.701 25.887 46.512 1.00 . A A . 149 LYS CE   1 1 
       14 38372 1 1 32 LYS CG   C 380.723 28.020 45.212 1.00 . A A . 149 LYS CG   1 1 
       14 38373 1 1 32 LYS H    H 382.700 31.275 43.803 1.00 . A A . 149 LYS H    1 1 
       14 38374 1 1 32 LYS HA   H 380.687 29.351 42.986 1.00 . A A . 149 LYS HA   1 1 
       14 38375 1 1 32 LYS HB2  H 382.554 29.041 44.744 1.00 . A A . 149 LYS HB2  1 1 
       14 38376 1 1 32 LYS HB3  H 381.490 29.922 45.841 1.00 . A A . 149 LYS HB3  1 1 
       14 38377 1 1 32 LYS HD2  H 382.351 27.256 46.386 1.00 . A A . 149 LYS HD2  1 1 
       14 38378 1 1 32 LYS HD3  H 380.986 27.846 47.335 1.00 . A A . 149 LYS HD3  1 1 
       14 38379 1 1 32 LYS HE2  H 380.544 25.607 47.543 1.00 . A A . 149 LYS HE2  1 1 
       14 38380 1 1 32 LYS HE3  H 379.760 25.854 45.982 1.00 . A A . 149 LYS HE3  1 1 
       14 38381 1 1 32 LYS HG2  H 379.686 28.273 45.373 1.00 . A A . 149 LYS HG2  1 1 
       14 38382 1 1 32 LYS HG3  H 380.806 27.368 44.354 1.00 . A A . 149 LYS HG3  1 1 
       14 38383 1 1 32 LYS HZ1  H 381.651 24.037 46.403 1.00 . A A . 149 LYS HZ1  1 1 
       14 38384 1 1 32 LYS HZ2  H 382.616 25.343 45.903 1.00 . A A . 149 LYS HZ2  1 1 
       14 38385 1 1 32 LYS HZ3  H 381.378 24.762 44.895 1.00 . A A . 149 LYS HZ3  1 1 
       14 38386 1 1 32 LYS N    N 381.912 31.049 43.267 1.00 . A A . 149 LYS N    1 1 
       14 38387 1 1 32 LYS NZ   N 381.659 24.935 45.880 1.00 . A A . 149 LYS NZ   1 1 
       14 38388 1 1 32 LYS O    O 378.555 30.370 43.899 1.00 . A A . 149 LYS O    1 1 
       14 38389 1 1 33 SER C    C 377.819 33.109 44.198 1.00 . A A . 150 SER C    1 1 
       14 38390 1 1 33 SER CA   C 378.595 32.595 45.412 1.00 . A A . 150 SER CA   1 1 
       14 38391 1 1 33 SER CB   C 379.031 33.778 46.275 1.00 . A A . 150 SER CB   1 1 
       14 38392 1 1 33 SER H    H 380.692 32.157 45.195 1.00 . A A . 150 SER H    1 1 
       14 38393 1 1 33 SER HA   H 377.962 31.939 45.992 1.00 . A A . 150 SER HA   1 1 
       14 38394 1 1 33 SER HB2  H 379.528 34.511 45.661 1.00 . A A . 150 SER HB2  1 1 
       14 38395 1 1 33 SER HB3  H 378.160 34.228 46.735 1.00 . A A . 150 SER HB3  1 1 
       14 38396 1 1 33 SER HG   H 380.076 34.044 47.896 1.00 . A A . 150 SER HG   1 1 
       14 38397 1 1 33 SER N    N 379.796 31.846 44.950 1.00 . A A . 150 SER N    1 1 
       14 38398 1 1 33 SER O    O 376.625 32.913 44.083 1.00 . A A . 150 SER O    1 1 
       14 38399 1 1 33 SER OG   O 379.929 33.323 47.279 1.00 . A A . 150 SER OG   1 1 
       14 38400 1 1 34 ILE C    C 377.247 33.116 41.262 1.00 . A A . 151 ILE C    1 1 
       14 38401 1 1 34 ILE CA   C 377.786 34.288 42.084 1.00 . A A . 151 ILE CA   1 1 
       14 38402 1 1 34 ILE CB   C 378.764 35.100 41.232 1.00 . A A . 151 ILE CB   1 1 
       14 38403 1 1 34 ILE CD1  C 378.639 36.795 43.072 1.00 . A A . 151 ILE CD1  1 1 
       14 38404 1 1 34 ILE CG1  C 379.579 36.033 42.135 1.00 . A A . 151 ILE CG1  1 1 
       14 38405 1 1 34 ILE CG2  C 377.986 35.929 40.207 1.00 . A A . 151 ILE CG2  1 1 
       14 38406 1 1 34 ILE H    H 379.453 33.911 43.399 1.00 . A A . 151 ILE H    1 1 
       14 38407 1 1 34 ILE HA   H 376.965 34.918 42.391 1.00 . A A . 151 ILE HA   1 1 
       14 38408 1 1 34 ILE HB   H 379.432 34.426 40.714 1.00 . A A . 151 ILE HB   1 1 
       14 38409 1 1 34 ILE HD11 H 379.153 37.654 43.477 1.00 . A A . 151 ILE HD11 1 1 
       14 38410 1 1 34 ILE HD12 H 378.330 36.147 43.878 1.00 . A A . 151 ILE HD12 1 1 
       14 38411 1 1 34 ILE HD13 H 377.769 37.124 42.521 1.00 . A A . 151 ILE HD13 1 1 
       14 38412 1 1 34 ILE HG12 H 380.274 35.450 42.720 1.00 . A A . 151 ILE HG12 1 1 
       14 38413 1 1 34 ILE HG13 H 380.123 36.737 41.525 1.00 . A A . 151 ILE HG13 1 1 
       14 38414 1 1 34 ILE HG21 H 378.627 36.162 39.371 1.00 . A A . 151 ILE HG21 1 1 
       14 38415 1 1 34 ILE HG22 H 377.645 36.845 40.666 1.00 . A A . 151 ILE HG22 1 1 
       14 38416 1 1 34 ILE HG23 H 377.133 35.363 39.861 1.00 . A A . 151 ILE HG23 1 1 
       14 38417 1 1 34 ILE N    N 378.489 33.765 43.290 1.00 . A A . 151 ILE N    1 1 
       14 38418 1 1 34 ILE O    O 376.171 33.181 40.700 1.00 . A A . 151 ILE O    1 1 
       14 38419 1 1 35 TYR C    C 376.255 30.289 41.065 1.00 . A A . 152 TYR C    1 1 
       14 38420 1 1 35 TYR CA   C 377.510 30.865 40.407 1.00 . A A . 152 TYR CA   1 1 
       14 38421 1 1 35 TYR CB   C 378.605 29.798 40.373 1.00 . A A . 152 TYR CB   1 1 
       14 38422 1 1 35 TYR CD1  C 377.848 28.415 38.407 1.00 . A A . 152 TYR CD1  1 1 
       14 38423 1 1 35 TYR CD2  C 377.726 27.450 40.629 1.00 . A A . 152 TYR CD2  1 1 
       14 38424 1 1 35 TYR CE1  C 377.329 27.232 37.866 1.00 . A A . 152 TYR CE1  1 1 
       14 38425 1 1 35 TYR CE2  C 377.208 26.267 40.087 1.00 . A A . 152 TYR CE2  1 1 
       14 38426 1 1 35 TYR CG   C 378.046 28.522 39.789 1.00 . A A . 152 TYR CG   1 1 
       14 38427 1 1 35 TYR CZ   C 377.010 26.159 38.705 1.00 . A A . 152 TYR CZ   1 1 
       14 38428 1 1 35 TYR H    H 378.847 32.006 41.652 1.00 . A A . 152 TYR H    1 1 
       14 38429 1 1 35 TYR HA   H 377.277 31.175 39.398 1.00 . A A . 152 TYR HA   1 1 
       14 38430 1 1 35 TYR HB2  H 379.426 30.144 39.764 1.00 . A A . 152 TYR HB2  1 1 
       14 38431 1 1 35 TYR HB3  H 378.955 29.609 41.378 1.00 . A A . 152 TYR HB3  1 1 
       14 38432 1 1 35 TYR HD1  H 378.095 29.242 37.760 1.00 . A A . 152 TYR HD1  1 1 
       14 38433 1 1 35 TYR HD2  H 377.879 27.533 41.695 1.00 . A A . 152 TYR HD2  1 1 
       14 38434 1 1 35 TYR HE1  H 377.176 27.148 36.800 1.00 . A A . 152 TYR HE1  1 1 
       14 38435 1 1 35 TYR HE2  H 376.962 25.438 40.734 1.00 . A A . 152 TYR HE2  1 1 
       14 38436 1 1 35 TYR HH   H 377.199 24.338 38.161 1.00 . A A . 152 TYR HH   1 1 
       14 38437 1 1 35 TYR N    N 377.984 32.041 41.189 1.00 . A A . 152 TYR N    1 1 
       14 38438 1 1 35 TYR O    O 375.338 29.849 40.399 1.00 . A A . 152 TYR O    1 1 
       14 38439 1 1 35 TYR OH   O 376.498 24.994 38.171 1.00 . A A . 152 TYR OH   1 1 
       14 38440 1 1 36 ARG C    C 373.784 30.588 42.715 1.00 . A A . 153 ARG C    1 1 
       14 38441 1 1 36 ARG CA   C 375.008 29.742 43.069 1.00 . A A . 153 ARG CA   1 1 
       14 38442 1 1 36 ARG CB   C 375.238 29.785 44.582 1.00 . A A . 153 ARG CB   1 1 
       14 38443 1 1 36 ARG CD   C 375.763 27.532 45.524 1.00 . A A . 153 ARG CD   1 1 
       14 38444 1 1 36 ARG CG   C 376.363 28.819 44.956 1.00 . A A . 153 ARG CG   1 1 
       14 38445 1 1 36 ARG CZ   C 376.612 25.371 46.214 1.00 . A A . 153 ARG CZ   1 1 
       14 38446 1 1 36 ARG H    H 376.954 30.649 42.888 1.00 . A A . 153 ARG H    1 1 
       14 38447 1 1 36 ARG HA   H 374.844 28.721 42.758 1.00 . A A . 153 ARG HA   1 1 
       14 38448 1 1 36 ARG HB2  H 375.512 30.789 44.875 1.00 . A A . 153 ARG HB2  1 1 
       14 38449 1 1 36 ARG HB3  H 374.331 29.494 45.091 1.00 . A A . 153 ARG HB3  1 1 
       14 38450 1 1 36 ARG HD2  H 375.434 27.705 46.538 1.00 . A A . 153 ARG HD2  1 1 
       14 38451 1 1 36 ARG HD3  H 374.921 27.229 44.919 1.00 . A A . 153 ARG HD3  1 1 
       14 38452 1 1 36 ARG HE   H 377.611 26.566 44.984 1.00 . A A . 153 ARG HE   1 1 
       14 38453 1 1 36 ARG HG2  H 376.946 28.588 44.077 1.00 . A A . 153 ARG HG2  1 1 
       14 38454 1 1 36 ARG HG3  H 376.998 29.277 45.699 1.00 . A A . 153 ARG HG3  1 1 
       14 38455 1 1 36 ARG HH11 H 374.831 25.945 46.925 1.00 . A A . 153 ARG HH11 1 1 
       14 38456 1 1 36 ARG HH12 H 375.384 24.392 47.456 1.00 . A A . 153 ARG HH12 1 1 
       14 38457 1 1 36 ARG HH21 H 378.351 24.543 45.666 1.00 . A A . 153 ARG HH21 1 1 
       14 38458 1 1 36 ARG HH22 H 377.378 23.598 46.744 1.00 . A A . 153 ARG HH22 1 1 
       14 38459 1 1 36 ARG N    N 376.205 30.289 42.369 1.00 . A A . 153 ARG N    1 1 
       14 38460 1 1 36 ARG NE   N 376.795 26.457 45.515 1.00 . A A . 153 ARG NE   1 1 
       14 38461 1 1 36 ARG NH1  N 375.524 25.225 46.920 1.00 . A A . 153 ARG NH1  1 1 
       14 38462 1 1 36 ARG NH2  N 377.517 24.431 46.207 1.00 . A A . 153 ARG NH2  1 1 
       14 38463 1 1 36 ARG O    O 372.699 30.077 42.521 1.00 . A A . 153 ARG O    1 1 
       14 38464 1 1 37 PHE C    C 372.229 32.348 40.926 1.00 . A A . 154 PHE C    1 1 
       14 38465 1 1 37 PHE CA   C 372.795 32.757 42.287 1.00 . A A . 154 PHE CA   1 1 
       14 38466 1 1 37 PHE CB   C 373.261 34.213 42.230 1.00 . A A . 154 PHE CB   1 1 
       14 38467 1 1 37 PHE CD1  C 373.398 34.271 44.745 1.00 . A A . 154 PHE CD1  1 1 
       14 38468 1 1 37 PHE CD2  C 372.316 36.112 43.594 1.00 . A A . 154 PHE CD2  1 1 
       14 38469 1 1 37 PHE CE1  C 373.141 34.889 45.975 1.00 . A A . 154 PHE CE1  1 1 
       14 38470 1 1 37 PHE CE2  C 372.061 36.730 44.825 1.00 . A A . 154 PHE CE2  1 1 
       14 38471 1 1 37 PHE CG   C 372.985 34.882 43.555 1.00 . A A . 154 PHE CG   1 1 
       14 38472 1 1 37 PHE CZ   C 372.473 36.119 46.015 1.00 . A A . 154 PHE CZ   1 1 
       14 38473 1 1 37 PHE H    H 374.832 32.272 42.789 1.00 . A A . 154 PHE H    1 1 
       14 38474 1 1 37 PHE HA   H 372.029 32.654 43.041 1.00 . A A . 154 PHE HA   1 1 
       14 38475 1 1 37 PHE HB2  H 374.321 34.244 42.024 1.00 . A A . 154 PHE HB2  1 1 
       14 38476 1 1 37 PHE HB3  H 372.728 34.732 41.447 1.00 . A A . 154 PHE HB3  1 1 
       14 38477 1 1 37 PHE HD1  H 373.913 33.322 44.714 1.00 . A A . 154 PHE HD1  1 1 
       14 38478 1 1 37 PHE HD2  H 371.998 36.585 42.677 1.00 . A A . 154 PHE HD2  1 1 
       14 38479 1 1 37 PHE HE1  H 373.460 34.418 46.893 1.00 . A A . 154 PHE HE1  1 1 
       14 38480 1 1 37 PHE HE2  H 371.545 37.678 44.856 1.00 . A A . 154 PHE HE2  1 1 
       14 38481 1 1 37 PHE HZ   H 372.276 36.595 46.964 1.00 . A A . 154 PHE HZ   1 1 
       14 38482 1 1 37 PHE N    N 373.950 31.880 42.629 1.00 . A A . 154 PHE N    1 1 
       14 38483 1 1 37 PHE O    O 371.038 32.171 40.767 1.00 . A A . 154 PHE O    1 1 
       14 38484 1 1 38 PHE C    C 371.661 30.580 38.728 1.00 . A A . 155 PHE C    1 1 
       14 38485 1 1 38 PHE CA   C 372.582 31.795 38.595 1.00 . A A . 155 PHE CA   1 1 
       14 38486 1 1 38 PHE CB   C 373.773 31.437 37.703 1.00 . A A . 155 PHE CB   1 1 
       14 38487 1 1 38 PHE CD1  C 372.697 30.474 35.637 1.00 . A A . 155 PHE CD1  1 1 
       14 38488 1 1 38 PHE CD2  C 373.784 28.967 37.196 1.00 . A A . 155 PHE CD2  1 1 
       14 38489 1 1 38 PHE CE1  C 372.359 29.387 34.822 1.00 . A A . 155 PHE CE1  1 1 
       14 38490 1 1 38 PHE CE2  C 373.446 27.880 36.380 1.00 . A A . 155 PHE CE2  1 1 
       14 38491 1 1 38 PHE CG   C 373.409 30.264 36.824 1.00 . A A . 155 PHE CG   1 1 
       14 38492 1 1 38 PHE CZ   C 372.734 28.090 35.195 1.00 . A A . 155 PHE CZ   1 1 
       14 38493 1 1 38 PHE H    H 374.032 32.340 40.093 1.00 . A A . 155 PHE H    1 1 
       14 38494 1 1 38 PHE HA   H 372.036 32.615 38.154 1.00 . A A . 155 PHE HA   1 1 
       14 38495 1 1 38 PHE HB2  H 374.028 32.285 37.085 1.00 . A A . 155 PHE HB2  1 1 
       14 38496 1 1 38 PHE HB3  H 374.619 31.174 38.320 1.00 . A A . 155 PHE HB3  1 1 
       14 38497 1 1 38 PHE HD1  H 372.408 31.474 35.351 1.00 . A A . 155 PHE HD1  1 1 
       14 38498 1 1 38 PHE HD2  H 374.333 28.806 38.111 1.00 . A A . 155 PHE HD2  1 1 
       14 38499 1 1 38 PHE HE1  H 371.809 29.548 33.907 1.00 . A A . 155 PHE HE1  1 1 
       14 38500 1 1 38 PHE HE2  H 373.735 26.880 36.667 1.00 . A A . 155 PHE HE2  1 1 
       14 38501 1 1 38 PHE HZ   H 372.473 27.252 34.566 1.00 . A A . 155 PHE HZ   1 1 
       14 38502 1 1 38 PHE N    N 373.074 32.194 39.943 1.00 . A A . 155 PHE N    1 1 
       14 38503 1 1 38 PHE O    O 370.626 30.501 38.098 1.00 . A A . 155 PHE O    1 1 
       14 38504 1 1 39 GLU C    C 369.866 28.821 40.404 1.00 . A A . 156 GLU C    1 1 
       14 38505 1 1 39 GLU CA   C 371.178 28.424 39.722 1.00 . A A . 156 GLU CA   1 1 
       14 38506 1 1 39 GLU CB   C 371.917 27.402 40.588 1.00 . A A . 156 GLU CB   1 1 
       14 38507 1 1 39 GLU CD   C 371.961 24.972 41.163 1.00 . A A . 156 GLU CD   1 1 
       14 38508 1 1 39 GLU CG   C 371.071 26.134 40.721 1.00 . A A . 156 GLU CG   1 1 
       14 38509 1 1 39 GLU H    H 372.870 29.716 40.046 1.00 . A A . 156 GLU H    1 1 
       14 38510 1 1 39 GLU HA   H 370.965 27.990 38.756 1.00 . A A . 156 GLU HA   1 1 
       14 38511 1 1 39 GLU HB2  H 372.863 27.157 40.127 1.00 . A A . 156 GLU HB2  1 1 
       14 38512 1 1 39 GLU HB3  H 372.091 27.820 41.568 1.00 . A A . 156 GLU HB3  1 1 
       14 38513 1 1 39 GLU HG2  H 370.295 26.296 41.456 1.00 . A A . 156 GLU HG2  1 1 
       14 38514 1 1 39 GLU HG3  H 370.622 25.900 39.768 1.00 . A A . 156 GLU HG3  1 1 
       14 38515 1 1 39 GLU N    N 372.032 29.633 39.546 1.00 . A A . 156 GLU N    1 1 
       14 38516 1 1 39 GLU O    O 369.741 29.900 40.949 1.00 . A A . 156 GLU O    1 1 
       14 38517 1 1 39 GLU OE1  O 373.015 25.236 41.718 1.00 . A A . 156 GLU OE1  1 1 
       14 38518 1 1 39 GLU OE2  O 371.573 23.836 40.940 1.00 . A A . 156 GLU OE2  1 1 
       14 38519 1 1 40 HIS C    C 367.716 28.131 42.542 1.00 . A A . 157 HIS C    1 1 
       14 38520 1 1 40 HIS CA   C 367.587 28.288 41.025 1.00 . A A . 157 HIS CA   1 1 
       14 38521 1 1 40 HIS CB   C 366.505 27.338 40.505 1.00 . A A . 157 HIS CB   1 1 
       14 38522 1 1 40 HIS CD2  C 365.600 28.692 38.443 1.00 . A A . 157 HIS CD2  1 1 
       14 38523 1 1 40 HIS CE1  C 366.225 27.336 36.875 1.00 . A A . 157 HIS CE1  1 1 
       14 38524 1 1 40 HIS CG   C 366.228 27.639 39.057 1.00 . A A . 157 HIS CG   1 1 
       14 38525 1 1 40 HIS H    H 369.009 27.093 39.933 1.00 . A A . 157 HIS H    1 1 
       14 38526 1 1 40 HIS HA   H 367.315 29.306 40.790 1.00 . A A . 157 HIS HA   1 1 
       14 38527 1 1 40 HIS HB2  H 366.844 26.318 40.604 1.00 . A A . 157 HIS HB2  1 1 
       14 38528 1 1 40 HIS HB3  H 365.600 27.475 41.079 1.00 . A A . 157 HIS HB3  1 1 
       14 38529 1 1 40 HIS HD1  H 367.095 25.934 38.145 1.00 . A A . 157 HIS HD1  1 1 
       14 38530 1 1 40 HIS HD2  H 365.171 29.543 38.952 1.00 . A A . 157 HIS HD2  1 1 
       14 38531 1 1 40 HIS HE1  H 366.395 26.889 35.906 1.00 . A A . 157 HIS HE1  1 1 
       14 38532 1 1 40 HIS N    N 368.889 27.958 40.378 1.00 . A A . 157 HIS N    1 1 
       14 38533 1 1 40 HIS ND1  N 366.619 26.785 38.038 1.00 . A A . 157 HIS ND1  1 1 
       14 38534 1 1 40 HIS NE2  N 365.599 28.499 37.065 1.00 . A A . 157 HIS NE2  1 1 
       14 38535 1 1 40 HIS O    O 368.388 28.899 43.200 1.00 . A A . 157 HIS O    1 1 
       14 38536 1 1 41 GLY C    C 366.457 25.628 44.949 1.00 . A A . 158 GLY C    1 1 
       14 38537 1 1 41 GLY CA   C 367.163 26.934 44.574 1.00 . A A . 158 GLY CA   1 1 
       14 38538 1 1 41 GLY H    H 366.540 26.532 42.552 1.00 . A A . 158 GLY H    1 1 
       14 38539 1 1 41 GLY HA2  H 368.201 26.882 44.870 1.00 . A A . 158 GLY HA2  1 1 
       14 38540 1 1 41 GLY HA3  H 366.682 27.756 45.082 1.00 . A A . 158 GLY HA3  1 1 
       14 38541 1 1 41 GLY N    N 367.076 27.140 43.100 1.00 . A A . 158 GLY N    1 1 
       14 38542 1 1 41 GLY O    O 365.936 24.929 44.103 1.00 . A A . 158 GLY O    1 1 
       14 38543 1 1 42 LEU C    C 364.253 24.251 46.675 1.00 . A A . 159 LEU C    1 1 
       14 38544 1 1 42 LEU CA   C 365.766 24.033 46.635 1.00 . A A . 159 LEU CA   1 1 
       14 38545 1 1 42 LEU CB   C 366.263 23.633 48.025 1.00 . A A . 159 LEU CB   1 1 
       14 38546 1 1 42 LEU CD1  C 367.225 21.771 49.390 1.00 . A A . 159 LEU CD1  1 1 
       14 38547 1 1 42 LEU CD2  C 365.564 21.275 47.591 1.00 . A A . 159 LEU CD2  1 1 
       14 38548 1 1 42 LEU CG   C 366.732 22.176 48.000 1.00 . A A . 159 LEU CG   1 1 
       14 38549 1 1 42 LEU H    H 366.864 25.871 46.877 1.00 . A A . 159 LEU H    1 1 
       14 38550 1 1 42 LEU HA   H 365.998 23.248 45.930 1.00 . A A . 159 LEU HA   1 1 
       14 38551 1 1 42 LEU HB2  H 367.087 24.273 48.309 1.00 . A A . 159 LEU HB2  1 1 
       14 38552 1 1 42 LEU HB3  H 365.461 23.740 48.739 1.00 . A A . 159 LEU HB3  1 1 
       14 38553 1 1 42 LEU HD11 H 367.532 22.650 49.936 1.00 . A A . 159 LEU HD11 1 1 
       14 38554 1 1 42 LEU HD12 H 368.064 21.098 49.291 1.00 . A A . 159 LEU HD12 1 1 
       14 38555 1 1 42 LEU HD13 H 366.428 21.276 49.925 1.00 . A A . 159 LEU HD13 1 1 
       14 38556 1 1 42 LEU HD21 H 365.716 20.924 46.581 1.00 . A A . 159 LEU HD21 1 1 
       14 38557 1 1 42 LEU HD22 H 364.642 21.833 47.644 1.00 . A A . 159 LEU HD22 1 1 
       14 38558 1 1 42 LEU HD23 H 365.511 20.429 48.262 1.00 . A A . 159 LEU HD23 1 1 
       14 38559 1 1 42 LEU HG   H 367.537 22.070 47.287 1.00 . A A . 159 LEU HG   1 1 
       14 38560 1 1 42 LEU N    N 366.438 25.294 46.209 1.00 . A A . 159 LEU N    1 1 
       14 38561 1 1 42 LEU O    O 363.767 25.207 47.247 1.00 . A A . 159 LEU O    1 1 
       14 38562 1 1 43 LYS C    C 361.442 22.899 47.344 1.00 . A A . 160 LYS C    1 1 
       14 38563 1 1 43 LYS CA   C 362.020 23.527 46.074 1.00 . A A . 160 LYS CA   1 1 
       14 38564 1 1 43 LYS CB   C 361.433 22.827 44.846 1.00 . A A . 160 LYS CB   1 1 
       14 38565 1 1 43 LYS CD   C 359.342 22.636 43.493 1.00 . A A . 160 LYS CD   1 1 
       14 38566 1 1 43 LYS CE   C 357.833 22.403 43.589 1.00 . A A . 160 LYS CE   1 1 
       14 38567 1 1 43 LYS CG   C 359.907 22.912 44.888 1.00 . A A . 160 LYS CG   1 1 
       14 38568 1 1 43 LYS H    H 363.913 22.606 45.616 1.00 . A A . 160 LYS H    1 1 
       14 38569 1 1 43 LYS HA   H 361.768 24.577 46.044 1.00 . A A . 160 LYS HA   1 1 
       14 38570 1 1 43 LYS HB2  H 361.797 23.311 43.950 1.00 . A A . 160 LYS HB2  1 1 
       14 38571 1 1 43 LYS HB3  H 361.735 21.791 44.844 1.00 . A A . 160 LYS HB3  1 1 
       14 38572 1 1 43 LYS HD2  H 359.537 23.484 42.853 1.00 . A A . 160 LYS HD2  1 1 
       14 38573 1 1 43 LYS HD3  H 359.814 21.757 43.081 1.00 . A A . 160 LYS HD3  1 1 
       14 38574 1 1 43 LYS HE2  H 357.477 22.739 44.551 1.00 . A A . 160 LYS HE2  1 1 
       14 38575 1 1 43 LYS HE3  H 357.334 22.955 42.807 1.00 . A A . 160 LYS HE3  1 1 
       14 38576 1 1 43 LYS HG2  H 359.525 22.179 45.584 1.00 . A A . 160 LYS HG2  1 1 
       14 38577 1 1 43 LYS HG3  H 359.609 23.900 45.205 1.00 . A A . 160 LYS HG3  1 1 
       14 38578 1 1 43 LYS HZ1  H 356.558 20.821 43.136 1.00 . A A . 160 LYS HZ1  1 1 
       14 38579 1 1 43 LYS HZ2  H 357.701 20.466 44.343 1.00 . A A . 160 LYS HZ2  1 1 
       14 38580 1 1 43 LYS HZ3  H 358.176 20.545 42.714 1.00 . A A . 160 LYS HZ3  1 1 
       14 38581 1 1 43 LYS N    N 363.501 23.371 46.072 1.00 . A A . 160 LYS N    1 1 
       14 38582 1 1 43 LYS NZ   N 357.545 20.949 43.434 1.00 . A A . 160 LYS NZ   1 1 
       14 38583 1 1 43 LYS O    O 360.712 23.585 48.040 1.00 . A A . 160 LYS O    1 1 
       14 38584 1 1 43 LYS OXT  O 361.738 21.744 47.598 1.00 . A A . 160 LYS OXT  1 1 
       14 38585 2 1  1 ARG C    C 391.917 73.136 21.901 1.00 . B B . 218 ARG C    1 1 
       14 38586 2 1  1 ARG CA   C 392.443 74.477 22.416 1.00 . B B . 218 ARG CA   1 1 
       14 38587 2 1  1 ARG CB   C 393.825 74.748 21.819 1.00 . B B . 218 ARG CB   1 1 
       14 38588 2 1  1 ARG CD   C 395.649 76.439 21.576 1.00 . B B . 218 ARG CD   1 1 
       14 38589 2 1  1 ARG CG   C 394.246 76.185 22.131 1.00 . B B . 218 ARG CG   1 1 
       14 38590 2 1  1 ARG CZ   C 396.964 78.386 20.988 1.00 . B B . 218 ARG CZ   1 1 
       14 38591 2 1  1 ARG H1   H 391.595 74.311 24.311 1.00 . B B . 218 ARG H1   1 1 
       14 38592 2 1  1 ARG H2   H 392.961 75.320 24.248 1.00 . B B . 218 ARG H2   1 1 
       14 38593 2 1  1 ARG H3   H 393.143 73.632 24.185 1.00 . B B . 218 ARG H3   1 1 
       14 38594 2 1  1 ARG HA   H 391.764 75.266 22.125 1.00 . B B . 218 ARG HA   1 1 
       14 38595 2 1  1 ARG HB2  H 394.542 74.061 22.246 1.00 . B B . 218 ARG HB2  1 1 
       14 38596 2 1  1 ARG HB3  H 393.788 74.610 20.748 1.00 . B B . 218 ARG HB3  1 1 
       14 38597 2 1  1 ARG HD2  H 396.383 76.194 22.329 1.00 . B B . 218 ARG HD2  1 1 
       14 38598 2 1  1 ARG HD3  H 395.808 75.822 20.705 1.00 . B B . 218 ARG HD3  1 1 
       14 38599 2 1  1 ARG HE   H 394.983 78.435 21.114 1.00 . B B . 218 ARG HE   1 1 
       14 38600 2 1  1 ARG HG2  H 393.546 76.871 21.676 1.00 . B B . 218 ARG HG2  1 1 
       14 38601 2 1  1 ARG HG3  H 394.252 76.333 23.201 1.00 . B B . 218 ARG HG3  1 1 
       14 38602 2 1  1 ARG HH11 H 397.939 76.676 21.355 1.00 . B B . 218 ARG HH11 1 1 
       14 38603 2 1  1 ARG HH12 H 398.934 78.031 20.939 1.00 . B B . 218 ARG HH12 1 1 
       14 38604 2 1  1 ARG HH21 H 396.266 80.215 20.571 1.00 . B B . 218 ARG HH21 1 1 
       14 38605 2 1  1 ARG HH22 H 397.988 80.035 20.497 1.00 . B B . 218 ARG HH22 1 1 
       14 38606 2 1  1 ARG N    N 392.544 74.432 23.902 1.00 . B B . 218 ARG N    1 1 
       14 38607 2 1  1 ARG NE   N 395.783 77.874 21.202 1.00 . B B . 218 ARG NE   1 1 
       14 38608 2 1  1 ARG NH1  N 398.028 77.639 21.103 1.00 . B B . 218 ARG NH1  1 1 
       14 38609 2 1  1 ARG NH2  N 397.082 79.644 20.659 1.00 . B B . 218 ARG NH2  1 1 
       14 38610 2 1  1 ARG O    O 392.622 72.147 21.885 1.00 . B B . 218 ARG O    1 1 
       14 38611 2 1  2 SER C    C 389.017 72.117 19.943 1.00 . B B . 219 SER C    1 1 
       14 38612 2 1  2 SER CA   C 390.115 71.815 20.965 1.00 . B B . 219 SER CA   1 1 
       14 38613 2 1  2 SER CB   C 389.523 71.018 22.127 1.00 . B B . 219 SER CB   1 1 
       14 38614 2 1  2 SER H    H 390.130 73.903 21.499 1.00 . B B . 219 SER H    1 1 
       14 38615 2 1  2 SER HA   H 390.897 71.238 20.494 1.00 . B B . 219 SER HA   1 1 
       14 38616 2 1  2 SER HB2  H 390.213 71.017 22.954 1.00 . B B . 219 SER HB2  1 1 
       14 38617 2 1  2 SER HB3  H 388.593 71.475 22.438 1.00 . B B . 219 SER HB3  1 1 
       14 38618 2 1  2 SER HG   H 389.023 69.699 20.787 1.00 . B B . 219 SER HG   1 1 
       14 38619 2 1  2 SER N    N 390.683 73.094 21.478 1.00 . B B . 219 SER N    1 1 
       14 38620 2 1  2 SER O    O 388.354 73.132 20.011 1.00 . B B . 219 SER O    1 1 
       14 38621 2 1  2 SER OG   O 389.293 69.680 21.708 1.00 . B B . 219 SER OG   1 1 
       14 38622 2 1  3 ASN C    C 386.435 71.768 18.674 1.00 . B B . 220 ASN C    1 1 
       14 38623 2 1  3 ASN CA   C 387.763 71.475 17.974 1.00 . B B . 220 ASN CA   1 1 
       14 38624 2 1  3 ASN CB   C 387.613 70.228 17.099 1.00 . B B . 220 ASN CB   1 1 
       14 38625 2 1  3 ASN CG   C 386.678 70.534 15.929 1.00 . B B . 220 ASN CG   1 1 
       14 38626 2 1  3 ASN H    H 389.364 70.427 18.961 1.00 . B B . 220 ASN H    1 1 
       14 38627 2 1  3 ASN HA   H 388.039 72.317 17.356 1.00 . B B . 220 ASN HA   1 1 
       14 38628 2 1  3 ASN HB2  H 388.583 69.936 16.719 1.00 . B B . 220 ASN HB2  1 1 
       14 38629 2 1  3 ASN HB3  H 387.200 69.422 17.687 1.00 . B B . 220 ASN HB3  1 1 
       14 38630 2 1  3 ASN HD21 H 385.591 68.891 16.183 1.00 . B B . 220 ASN HD21 1 1 
       14 38631 2 1  3 ASN HD22 H 385.106 69.890 14.899 1.00 . B B . 220 ASN HD22 1 1 
       14 38632 2 1  3 ASN N    N 388.819 71.240 18.996 1.00 . B B . 220 ASN N    1 1 
       14 38633 2 1  3 ASN ND2  N 385.712 69.703 15.647 1.00 . B B . 220 ASN ND2  1 1 
       14 38634 2 1  3 ASN O    O 385.638 72.560 18.209 1.00 . B B . 220 ASN O    1 1 
       14 38635 2 1  3 ASN OD1  O 386.827 71.540 15.263 1.00 . B B . 220 ASN OD1  1 1 
       14 38636 2 1  4 ASP C    C 385.070 70.953 21.979 1.00 . B B . 221 ASP C    1 1 
       14 38637 2 1  4 ASP CA   C 384.913 71.379 20.518 1.00 . B B . 221 ASP CA   1 1 
       14 38638 2 1  4 ASP CB   C 383.790 70.566 19.868 1.00 . B B . 221 ASP CB   1 1 
       14 38639 2 1  4 ASP CG   C 382.576 71.467 19.636 1.00 . B B . 221 ASP CG   1 1 
       14 38640 2 1  4 ASP H    H 386.844 70.501 20.146 1.00 . B B . 221 ASP H    1 1 
       14 38641 2 1  4 ASP HA   H 384.667 72.430 20.474 1.00 . B B . 221 ASP HA   1 1 
       14 38642 2 1  4 ASP HB2  H 384.134 70.171 18.923 1.00 . B B . 221 ASP HB2  1 1 
       14 38643 2 1  4 ASP HB3  H 383.512 69.752 20.520 1.00 . B B . 221 ASP HB3  1 1 
       14 38644 2 1  4 ASP N    N 386.189 71.136 19.789 1.00 . B B . 221 ASP N    1 1 
       14 38645 2 1  4 ASP O    O 386.035 70.313 22.349 1.00 . B B . 221 ASP O    1 1 
       14 38646 2 1  4 ASP OD1  O 382.151 72.109 20.582 1.00 . B B . 221 ASP OD1  1 1 
       14 38647 2 1  4 ASP OD2  O 382.093 71.499 18.516 1.00 . B B . 221 ASP OD2  1 1 
       14 38648 2 1  5 SER C    C 383.643 69.516 24.441 1.00 . B B . 222 SER C    1 1 
       14 38649 2 1  5 SER CA   C 384.224 70.919 24.249 1.00 . B B . 222 SER CA   1 1 
       14 38650 2 1  5 SER CB   C 383.433 71.917 25.095 1.00 . B B . 222 SER CB   1 1 
       14 38651 2 1  5 SER H    H 383.359 71.818 22.493 1.00 . B B . 222 SER H    1 1 
       14 38652 2 1  5 SER HA   H 385.259 70.926 24.556 1.00 . B B . 222 SER HA   1 1 
       14 38653 2 1  5 SER HB2  H 383.531 72.904 24.677 1.00 . B B . 222 SER HB2  1 1 
       14 38654 2 1  5 SER HB3  H 382.389 71.633 25.102 1.00 . B B . 222 SER HB3  1 1 
       14 38655 2 1  5 SER HG   H 383.825 72.798 26.784 1.00 . B B . 222 SER HG   1 1 
       14 38656 2 1  5 SER N    N 384.129 71.302 22.812 1.00 . B B . 222 SER N    1 1 
       14 38657 2 1  5 SER O    O 383.845 68.634 23.629 1.00 . B B . 222 SER O    1 1 
       14 38658 2 1  5 SER OG   O 383.945 71.918 26.421 1.00 . B B . 222 SER OG   1 1 
       14 38659 2 1  6 SER C    C 383.412 66.887 25.617 1.00 . B B . 223 SER C    1 1 
       14 38660 2 1  6 SER CA   C 382.329 67.959 25.751 1.00 . B B . 223 SER CA   1 1 
       14 38661 2 1  6 SER CB   C 381.225 67.697 24.726 1.00 . B B . 223 SER CB   1 1 
       14 38662 2 1  6 SER H    H 382.772 70.029 26.148 1.00 . B B . 223 SER H    1 1 
       14 38663 2 1  6 SER HA   H 381.910 67.926 26.746 1.00 . B B . 223 SER HA   1 1 
       14 38664 2 1  6 SER HB2  H 380.530 68.519 24.724 1.00 . B B . 223 SER HB2  1 1 
       14 38665 2 1  6 SER HB3  H 381.665 67.600 23.742 1.00 . B B . 223 SER HB3  1 1 
       14 38666 2 1  6 SER HG   H 379.766 66.744 25.591 1.00 . B B . 223 SER HG   1 1 
       14 38667 2 1  6 SER N    N 382.923 69.303 25.508 1.00 . B B . 223 SER N    1 1 
       14 38668 2 1  6 SER O    O 384.575 67.186 25.425 1.00 . B B . 223 SER O    1 1 
       14 38669 2 1  6 SER OG   O 380.536 66.502 25.072 1.00 . B B . 223 SER OG   1 1 
       14 38670 2 1  7 ASP C    C 383.392 63.310 24.978 1.00 . B B . 224 ASP C    1 1 
       14 38671 2 1  7 ASP CA   C 384.048 64.549 25.595 1.00 . B B . 224 ASP CA   1 1 
       14 38672 2 1  7 ASP CB   C 384.583 64.197 26.986 1.00 . B B . 224 ASP CB   1 1 
       14 38673 2 1  7 ASP CG   C 383.443 64.267 28.004 1.00 . B B . 224 ASP CG   1 1 
       14 38674 2 1  7 ASP H    H 382.099 65.421 25.872 1.00 . B B . 224 ASP H    1 1 
       14 38675 2 1  7 ASP HA   H 384.865 64.878 24.972 1.00 . B B . 224 ASP HA   1 1 
       14 38676 2 1  7 ASP HB2  H 384.993 63.197 26.972 1.00 . B B . 224 ASP HB2  1 1 
       14 38677 2 1  7 ASP HB3  H 385.354 64.900 27.263 1.00 . B B . 224 ASP HB3  1 1 
       14 38678 2 1  7 ASP N    N 383.041 65.640 25.717 1.00 . B B . 224 ASP N    1 1 
       14 38679 2 1  7 ASP O    O 383.185 62.316 25.644 1.00 . B B . 224 ASP O    1 1 
       14 38680 2 1  7 ASP OD1  O 382.342 63.867 27.660 1.00 . B B . 224 ASP OD1  1 1 
       14 38681 2 1  7 ASP OD2  O 383.689 64.719 29.110 1.00 . B B . 224 ASP OD2  1 1 
       14 38682 2 1  8 PRO C    C 383.349 61.004 22.918 1.00 . B B . 225 PRO C    1 1 
       14 38683 2 1  8 PRO CA   C 382.417 62.215 23.026 1.00 . B B . 225 PRO CA   1 1 
       14 38684 2 1  8 PRO CB   C 382.102 62.781 21.640 1.00 . B B . 225 PRO CB   1 1 
       14 38685 2 1  8 PRO CD   C 383.310 64.576 22.880 1.00 . B B . 225 PRO CD   1 1 
       14 38686 2 1  8 PRO CG   C 382.608 64.227 21.564 1.00 . B B . 225 PRO CG   1 1 
       14 38687 2 1  8 PRO HA   H 381.501 61.944 23.522 1.00 . B B . 225 PRO HA   1 1 
       14 38688 2 1  8 PRO HB2  H 382.595 62.183 20.884 1.00 . B B . 225 PRO HB2  1 1 
       14 38689 2 1  8 PRO HB3  H 381.036 62.766 21.475 1.00 . B B . 225 PRO HB3  1 1 
       14 38690 2 1  8 PRO HD2  H 384.368 64.726 22.716 1.00 . B B . 225 PRO HD2  1 1 
       14 38691 2 1  8 PRO HD3  H 382.861 65.444 23.336 1.00 . B B . 225 PRO HD3  1 1 
       14 38692 2 1  8 PRO HG2  H 383.306 64.325 20.744 1.00 . B B . 225 PRO HG2  1 1 
       14 38693 2 1  8 PRO HG3  H 381.775 64.896 21.413 1.00 . B B . 225 PRO HG3  1 1 
       14 38694 2 1  8 PRO N    N 383.062 63.368 23.711 1.00 . B B . 225 PRO N    1 1 
       14 38695 2 1  8 PRO O    O 382.912 59.871 22.909 1.00 . B B . 225 PRO O    1 1 
       14 38696 2 1  9 LEU C    C 385.575 59.297 24.031 1.00 . B B . 226 LEU C    1 1 
       14 38697 2 1  9 LEU CA   C 385.589 60.100 22.729 1.00 . B B . 226 LEU CA   1 1 
       14 38698 2 1  9 LEU CB   C 386.998 60.642 22.480 1.00 . B B . 226 LEU CB   1 1 
       14 38699 2 1  9 LEU CD1  C 386.264 61.387 20.210 1.00 . B B . 226 LEU CD1  1 1 
       14 38700 2 1  9 LEU CD2  C 388.698 61.176 20.730 1.00 . B B . 226 LEU CD2  1 1 
       14 38701 2 1  9 LEU CG   C 387.310 60.583 20.984 1.00 . B B . 226 LEU CG   1 1 
       14 38702 2 1  9 LEU H    H 384.964 62.158 22.845 1.00 . B B . 226 LEU H    1 1 
       14 38703 2 1  9 LEU HA   H 385.298 59.460 21.910 1.00 . B B . 226 LEU HA   1 1 
       14 38704 2 1  9 LEU HB2  H 387.054 61.666 22.820 1.00 . B B . 226 LEU HB2  1 1 
       14 38705 2 1  9 LEU HB3  H 387.714 60.043 23.019 1.00 . B B . 226 LEU HB3  1 1 
       14 38706 2 1  9 LEU HD11 H 386.743 61.911 19.396 1.00 . B B . 226 LEU HD11 1 1 
       14 38707 2 1  9 LEU HD12 H 385.796 62.100 20.872 1.00 . B B . 226 LEU HD12 1 1 
       14 38708 2 1  9 LEU HD13 H 385.515 60.717 19.815 1.00 . B B . 226 LEU HD13 1 1 
       14 38709 2 1  9 LEU HD21 H 389.072 60.824 19.780 1.00 . B B . 226 LEU HD21 1 1 
       14 38710 2 1  9 LEU HD22 H 389.370 60.869 21.518 1.00 . B B . 226 LEU HD22 1 1 
       14 38711 2 1  9 LEU HD23 H 388.631 62.254 20.714 1.00 . B B . 226 LEU HD23 1 1 
       14 38712 2 1  9 LEU HG   H 387.290 59.554 20.653 1.00 . B B . 226 LEU HG   1 1 
       14 38713 2 1  9 LEU N    N 384.631 61.236 22.836 1.00 . B B . 226 LEU N    1 1 
       14 38714 2 1  9 LEU O    O 385.263 58.123 24.046 1.00 . B B . 226 LEU O    1 1 
       14 38715 2 1 10 VAL C    C 384.566 58.499 26.626 1.00 . B B . 227 VAL C    1 1 
       14 38716 2 1 10 VAL CA   C 385.915 59.192 26.427 1.00 . B B . 227 VAL CA   1 1 
       14 38717 2 1 10 VAL CB   C 386.154 60.183 27.569 1.00 . B B . 227 VAL CB   1 1 
       14 38718 2 1 10 VAL CG1  C 386.478 59.416 28.851 1.00 . B B . 227 VAL CG1  1 1 
       14 38719 2 1 10 VAL CG2  C 387.329 61.097 27.212 1.00 . B B . 227 VAL CG2  1 1 
       14 38720 2 1 10 VAL H    H 386.158 60.869 25.097 1.00 . B B . 227 VAL H    1 1 
       14 38721 2 1 10 VAL HA   H 386.702 58.453 26.422 1.00 . B B . 227 VAL HA   1 1 
       14 38722 2 1 10 VAL HB   H 385.265 60.778 27.720 1.00 . B B . 227 VAL HB   1 1 
       14 38723 2 1 10 VAL HG11 H 387.394 58.859 28.716 1.00 . B B . 227 VAL HG11 1 1 
       14 38724 2 1 10 VAL HG12 H 385.672 58.732 29.076 1.00 . B B . 227 VAL HG12 1 1 
       14 38725 2 1 10 VAL HG13 H 386.597 60.112 29.667 1.00 . B B . 227 VAL HG13 1 1 
       14 38726 2 1 10 VAL HG21 H 386.984 61.891 26.566 1.00 . B B . 227 VAL HG21 1 1 
       14 38727 2 1 10 VAL HG22 H 388.089 60.523 26.702 1.00 . B B . 227 VAL HG22 1 1 
       14 38728 2 1 10 VAL HG23 H 387.743 61.520 28.115 1.00 . B B . 227 VAL HG23 1 1 
       14 38729 2 1 10 VAL N    N 385.910 59.922 25.128 1.00 . B B . 227 VAL N    1 1 
       14 38730 2 1 10 VAL O    O 384.486 57.425 27.189 1.00 . B B . 227 VAL O    1 1 
       14 38731 2 1 11 VAL C    C 382.120 57.156 25.567 1.00 . B B . 228 VAL C    1 1 
       14 38732 2 1 11 VAL CA   C 382.161 58.480 26.332 1.00 . B B . 228 VAL CA   1 1 
       14 38733 2 1 11 VAL CB   C 381.091 59.421 25.781 1.00 . B B . 228 VAL CB   1 1 
       14 38734 2 1 11 VAL CG1  C 379.837 58.618 25.428 1.00 . B B . 228 VAL CG1  1 1 
       14 38735 2 1 11 VAL CG2  C 380.743 60.468 26.840 1.00 . B B . 228 VAL CG2  1 1 
       14 38736 2 1 11 VAL H    H 383.590 59.970 25.717 1.00 . B B . 228 VAL H    1 1 
       14 38737 2 1 11 VAL HA   H 381.975 58.297 27.380 1.00 . B B . 228 VAL HA   1 1 
       14 38738 2 1 11 VAL HB   H 381.464 59.913 24.894 1.00 . B B . 228 VAL HB   1 1 
       14 38739 2 1 11 VAL HG11 H 379.676 57.855 26.175 1.00 . B B . 228 VAL HG11 1 1 
       14 38740 2 1 11 VAL HG12 H 379.966 58.156 24.461 1.00 . B B . 228 VAL HG12 1 1 
       14 38741 2 1 11 VAL HG13 H 378.983 59.279 25.400 1.00 . B B . 228 VAL HG13 1 1 
       14 38742 2 1 11 VAL HG21 H 380.147 61.251 26.391 1.00 . B B . 228 VAL HG21 1 1 
       14 38743 2 1 11 VAL HG22 H 381.652 60.893 27.240 1.00 . B B . 228 VAL HG22 1 1 
       14 38744 2 1 11 VAL HG23 H 380.182 60.003 27.637 1.00 . B B . 228 VAL HG23 1 1 
       14 38745 2 1 11 VAL N    N 383.504 59.104 26.169 1.00 . B B . 228 VAL N    1 1 
       14 38746 2 1 11 VAL O    O 381.868 56.110 26.133 1.00 . B B . 228 VAL O    1 1 
       14 38747 2 1 12 ALA C    C 383.139 54.853 24.222 1.00 . B B . 229 ALA C    1 1 
       14 38748 2 1 12 ALA CA   C 382.342 55.932 23.487 1.00 . B B . 229 ALA CA   1 1 
       14 38749 2 1 12 ALA CB   C 382.969 56.186 22.115 1.00 . B B . 229 ALA CB   1 1 
       14 38750 2 1 12 ALA H    H 382.568 58.044 23.848 1.00 . B B . 229 ALA H    1 1 
       14 38751 2 1 12 ALA HA   H 381.320 55.603 23.362 1.00 . B B . 229 ALA HA   1 1 
       14 38752 2 1 12 ALA HB1  H 384.035 56.017 22.170 1.00 . B B . 229 ALA HB1  1 1 
       14 38753 2 1 12 ALA HB2  H 382.780 57.205 21.816 1.00 . B B . 229 ALA HB2  1 1 
       14 38754 2 1 12 ALA HB3  H 382.535 55.511 21.391 1.00 . B B . 229 ALA HB3  1 1 
       14 38755 2 1 12 ALA N    N 382.366 57.190 24.285 1.00 . B B . 229 ALA N    1 1 
       14 38756 2 1 12 ALA O    O 382.744 53.705 24.284 1.00 . B B . 229 ALA O    1 1 
       14 38757 2 1 13 ALA C    C 384.357 53.837 26.823 1.00 . B B . 230 ALA C    1 1 
       14 38758 2 1 13 ALA CA   C 385.075 54.212 25.525 1.00 . B B . 230 ALA CA   1 1 
       14 38759 2 1 13 ALA CB   C 386.445 54.812 25.854 1.00 . B B . 230 ALA CB   1 1 
       14 38760 2 1 13 ALA H    H 384.558 56.146 24.731 1.00 . B B . 230 ALA H    1 1 
       14 38761 2 1 13 ALA HA   H 385.205 53.331 24.914 1.00 . B B . 230 ALA HA   1 1 
       14 38762 2 1 13 ALA HB1  H 387.181 54.022 25.905 1.00 . B B . 230 ALA HB1  1 1 
       14 38763 2 1 13 ALA HB2  H 386.397 55.321 26.805 1.00 . B B . 230 ALA HB2  1 1 
       14 38764 2 1 13 ALA HB3  H 386.725 55.514 25.083 1.00 . B B . 230 ALA HB3  1 1 
       14 38765 2 1 13 ALA N    N 384.258 55.214 24.787 1.00 . B B . 230 ALA N    1 1 
       14 38766 2 1 13 ALA O    O 384.455 52.724 27.302 1.00 . B B . 230 ALA O    1 1 
       14 38767 2 1 14 ASN C    C 381.834 53.421 28.418 1.00 . B B . 231 ASN C    1 1 
       14 38768 2 1 14 ASN CA   C 382.917 54.473 28.667 1.00 . B B . 231 ASN CA   1 1 
       14 38769 2 1 14 ASN CB   C 382.269 55.756 29.190 1.00 . B B . 231 ASN CB   1 1 
       14 38770 2 1 14 ASN CG   C 382.311 55.763 30.720 1.00 . B B . 231 ASN CG   1 1 
       14 38771 2 1 14 ASN H    H 383.578 55.655 26.994 1.00 . B B . 231 ASN H    1 1 
       14 38772 2 1 14 ASN HA   H 383.617 54.099 29.399 1.00 . B B . 231 ASN HA   1 1 
       14 38773 2 1 14 ASN HB2  H 382.809 56.611 28.811 1.00 . B B . 231 ASN HB2  1 1 
       14 38774 2 1 14 ASN HB3  H 381.242 55.802 28.860 1.00 . B B . 231 ASN HB3  1 1 
       14 38775 2 1 14 ASN HD21 H 381.840 53.841 30.882 1.00 . B B . 231 ASN HD21 1 1 
       14 38776 2 1 14 ASN HD22 H 382.079 54.656 32.351 1.00 . B B . 231 ASN HD22 1 1 
       14 38777 2 1 14 ASN N    N 383.639 54.764 27.398 1.00 . B B . 231 ASN N    1 1 
       14 38778 2 1 14 ASN ND2  N 382.055 54.662 31.372 1.00 . B B . 231 ASN ND2  1 1 
       14 38779 2 1 14 ASN O    O 381.837 52.361 29.013 1.00 . B B . 231 ASN O    1 1 
       14 38780 2 1 14 ASN OD1  O 382.579 56.780 31.327 1.00 . B B . 231 ASN OD1  1 1 
       14 38781 2 1 15 ILE C    C 380.455 51.404 26.796 1.00 . B B . 232 ILE C    1 1 
       14 38782 2 1 15 ILE CA   C 379.825 52.713 27.273 1.00 . B B . 232 ILE CA   1 1 
       14 38783 2 1 15 ILE CB   C 378.881 53.263 26.198 1.00 . B B . 232 ILE CB   1 1 
       14 38784 2 1 15 ILE CD1  C 376.892 52.145 27.258 1.00 . B B . 232 ILE CD1  1 1 
       14 38785 2 1 15 ILE CG1  C 377.716 52.287 25.973 1.00 . B B . 232 ILE CG1  1 1 
       14 38786 2 1 15 ILE CG2  C 379.651 53.443 24.889 1.00 . B B . 232 ILE CG2  1 1 
       14 38787 2 1 15 ILE H    H 380.913 54.562 27.077 1.00 . B B . 232 ILE H    1 1 
       14 38788 2 1 15 ILE HA   H 379.271 52.531 28.181 1.00 . B B . 232 ILE HA   1 1 
       14 38789 2 1 15 ILE HB   H 378.495 54.220 26.518 1.00 . B B . 232 ILE HB   1 1 
       14 38790 2 1 15 ILE HD11 H 376.954 53.059 27.831 1.00 . B B . 232 ILE HD11 1 1 
       14 38791 2 1 15 ILE HD12 H 377.279 51.325 27.845 1.00 . B B . 232 ILE HD12 1 1 
       14 38792 2 1 15 ILE HD13 H 375.861 51.950 27.004 1.00 . B B . 232 ILE HD13 1 1 
       14 38793 2 1 15 ILE HG12 H 377.083 52.664 25.182 1.00 . B B . 232 ILE HG12 1 1 
       14 38794 2 1 15 ILE HG13 H 378.104 51.321 25.688 1.00 . B B . 232 ILE HG13 1 1 
       14 38795 2 1 15 ILE HG21 H 380.552 54.005 25.078 1.00 . B B . 232 ILE HG21 1 1 
       14 38796 2 1 15 ILE HG22 H 379.035 53.979 24.182 1.00 . B B . 232 ILE HG22 1 1 
       14 38797 2 1 15 ILE HG23 H 379.907 52.475 24.484 1.00 . B B . 232 ILE HG23 1 1 
       14 38798 2 1 15 ILE N    N 380.903 53.702 27.547 1.00 . B B . 232 ILE N    1 1 
       14 38799 2 1 15 ILE O    O 379.964 50.331 27.081 1.00 . B B . 232 ILE O    1 1 
       14 38800 2 1 16 ILE C    C 382.505 49.339 26.804 1.00 . B B . 233 ILE C    1 1 
       14 38801 2 1 16 ILE CA   C 382.200 50.231 25.599 1.00 . B B . 233 ILE CA   1 1 
       14 38802 2 1 16 ILE CB   C 383.505 50.583 24.879 1.00 . B B . 233 ILE CB   1 1 
       14 38803 2 1 16 ILE CD1  C 383.172 49.753 22.529 1.00 . B B . 233 ILE CD1  1 1 
       14 38804 2 1 16 ILE CG1  C 383.196 50.991 23.432 1.00 . B B . 233 ILE CG1  1 1 
       14 38805 2 1 16 ILE CG2  C 384.447 49.374 24.889 1.00 . B B . 233 ILE CG2  1 1 
       14 38806 2 1 16 ILE H    H 381.930 52.354 25.861 1.00 . B B . 233 ILE H    1 1 
       14 38807 2 1 16 ILE HA   H 381.539 49.713 24.923 1.00 . B B . 233 ILE HA   1 1 
       14 38808 2 1 16 ILE HB   H 383.979 51.407 25.390 1.00 . B B . 233 ILE HB   1 1 
       14 38809 2 1 16 ILE HD11 H 382.667 48.944 23.035 1.00 . B B . 233 ILE HD11 1 1 
       14 38810 2 1 16 ILE HD12 H 384.184 49.457 22.296 1.00 . B B . 233 ILE HD12 1 1 
       14 38811 2 1 16 ILE HD13 H 382.648 49.987 21.613 1.00 . B B . 233 ILE HD13 1 1 
       14 38812 2 1 16 ILE HG12 H 382.233 51.479 23.396 1.00 . B B . 233 ILE HG12 1 1 
       14 38813 2 1 16 ILE HG13 H 383.957 51.673 23.082 1.00 . B B . 233 ILE HG13 1 1 
       14 38814 2 1 16 ILE HG21 H 385.202 49.499 24.127 1.00 . B B . 233 ILE HG21 1 1 
       14 38815 2 1 16 ILE HG22 H 383.881 48.476 24.694 1.00 . B B . 233 ILE HG22 1 1 
       14 38816 2 1 16 ILE HG23 H 384.924 49.298 25.855 1.00 . B B . 233 ILE HG23 1 1 
       14 38817 2 1 16 ILE N    N 381.544 51.479 26.079 1.00 . B B . 233 ILE N    1 1 
       14 38818 2 1 16 ILE O    O 382.197 48.164 26.814 1.00 . B B . 233 ILE O    1 1 
       14 38819 2 1 17 GLY C    C 382.140 48.521 29.628 1.00 . B B . 234 GLY C    1 1 
       14 38820 2 1 17 GLY CA   C 383.432 49.081 29.028 1.00 . B B . 234 GLY CA   1 1 
       14 38821 2 1 17 GLY H    H 383.345 50.844 27.791 1.00 . B B . 234 GLY H    1 1 
       14 38822 2 1 17 GLY HA2  H 384.086 48.267 28.750 1.00 . B B . 234 GLY HA2  1 1 
       14 38823 2 1 17 GLY HA3  H 383.922 49.707 29.758 1.00 . B B . 234 GLY HA3  1 1 
       14 38824 2 1 17 GLY N    N 383.108 49.892 27.821 1.00 . B B . 234 GLY N    1 1 
       14 38825 2 1 17 GLY O    O 382.057 47.360 29.984 1.00 . B B . 234 GLY O    1 1 
       14 38826 2 1 18 ILE C    C 379.310 47.697 29.461 1.00 . B B . 235 ILE C    1 1 
       14 38827 2 1 18 ILE CA   C 379.843 48.847 30.319 1.00 . B B . 235 ILE CA   1 1 
       14 38828 2 1 18 ILE CB   C 378.829 49.994 30.337 1.00 . B B . 235 ILE CB   1 1 
       14 38829 2 1 18 ILE CD1  C 379.050 52.398 31.009 1.00 . B B . 235 ILE CD1  1 1 
       14 38830 2 1 18 ILE CG1  C 379.158 50.949 31.491 1.00 . B B . 235 ILE CG1  1 1 
       14 38831 2 1 18 ILE CG2  C 377.420 49.430 30.530 1.00 . B B . 235 ILE CG2  1 1 
       14 38832 2 1 18 ILE H    H 381.214 50.269 29.452 1.00 . B B . 235 ILE H    1 1 
       14 38833 2 1 18 ILE HA   H 380.010 48.495 31.326 1.00 . B B . 235 ILE HA   1 1 
       14 38834 2 1 18 ILE HB   H 378.876 50.528 29.400 1.00 . B B . 235 ILE HB   1 1 
       14 38835 2 1 18 ILE HD11 H 378.163 52.512 30.403 1.00 . B B . 235 ILE HD11 1 1 
       14 38836 2 1 18 ILE HD12 H 379.921 52.647 30.422 1.00 . B B . 235 ILE HD12 1 1 
       14 38837 2 1 18 ILE HD13 H 378.991 53.057 31.862 1.00 . B B . 235 ILE HD13 1 1 
       14 38838 2 1 18 ILE HG12 H 378.461 50.787 32.300 1.00 . B B . 235 ILE HG12 1 1 
       14 38839 2 1 18 ILE HG13 H 380.163 50.763 31.838 1.00 . B B . 235 ILE HG13 1 1 
       14 38840 2 1 18 ILE HG21 H 376.811 50.154 31.052 1.00 . B B . 235 ILE HG21 1 1 
       14 38841 2 1 18 ILE HG22 H 377.471 48.519 31.109 1.00 . B B . 235 ILE HG22 1 1 
       14 38842 2 1 18 ILE HG23 H 376.982 49.219 29.567 1.00 . B B . 235 ILE HG23 1 1 
       14 38843 2 1 18 ILE N    N 381.129 49.336 29.744 1.00 . B B . 235 ILE N    1 1 
       14 38844 2 1 18 ILE O    O 378.949 46.651 29.962 1.00 . B B . 235 ILE O    1 1 
       14 38845 2 1 19 LEU C    C 379.687 45.588 27.383 1.00 . B B . 236 LEU C    1 1 
       14 38846 2 1 19 LEU CA   C 378.755 46.797 27.283 1.00 . B B . 236 LEU CA   1 1 
       14 38847 2 1 19 LEU CB   C 378.720 47.296 25.836 1.00 . B B . 236 LEU CB   1 1 
       14 38848 2 1 19 LEU CD1  C 376.386 46.975 25.008 1.00 . B B . 236 LEU CD1  1 1 
       14 38849 2 1 19 LEU CD2  C 378.322 46.325 23.570 1.00 . B B . 236 LEU CD2  1 1 
       14 38850 2 1 19 LEU CG   C 377.802 46.397 25.007 1.00 . B B . 236 LEU CG   1 1 
       14 38851 2 1 19 LEU H    H 379.559 48.731 27.785 1.00 . B B . 236 LEU H    1 1 
       14 38852 2 1 19 LEU HA   H 377.760 46.514 27.591 1.00 . B B . 236 LEU HA   1 1 
       14 38853 2 1 19 LEU HB2  H 378.349 48.311 25.814 1.00 . B B . 236 LEU HB2  1 1 
       14 38854 2 1 19 LEU HB3  H 379.717 47.269 25.422 1.00 . B B . 236 LEU HB3  1 1 
       14 38855 2 1 19 LEU HD11 H 375.727 46.314 24.466 1.00 . B B . 236 LEU HD11 1 1 
       14 38856 2 1 19 LEU HD12 H 376.393 47.945 24.532 1.00 . B B . 236 LEU HD12 1 1 
       14 38857 2 1 19 LEU HD13 H 376.038 47.076 26.025 1.00 . B B . 236 LEU HD13 1 1 
       14 38858 2 1 19 LEU HD21 H 378.676 47.298 23.266 1.00 . B B . 236 LEU HD21 1 1 
       14 38859 2 1 19 LEU HD22 H 377.524 46.010 22.914 1.00 . B B . 236 LEU HD22 1 1 
       14 38860 2 1 19 LEU HD23 H 379.133 45.613 23.517 1.00 . B B . 236 LEU HD23 1 1 
       14 38861 2 1 19 LEU HG   H 377.785 45.406 25.438 1.00 . B B . 236 LEU HG   1 1 
       14 38862 2 1 19 LEU N    N 379.261 47.882 28.170 1.00 . B B . 236 LEU N    1 1 
       14 38863 2 1 19 LEU O    O 379.255 44.447 27.346 1.00 . B B . 236 LEU O    1 1 
       14 38864 2 1 20 HIS C    C 381.444 43.746 28.733 1.00 . B B . 237 HIS C    1 1 
       14 38865 2 1 20 HIS CA   C 381.899 44.670 27.609 1.00 . B B . 237 HIS CA   1 1 
       14 38866 2 1 20 HIS CB   C 383.315 45.152 27.911 1.00 . B B . 237 HIS CB   1 1 
       14 38867 2 1 20 HIS CD2  C 384.232 42.776 28.546 1.00 . B B . 237 HIS CD2  1 1 
       14 38868 2 1 20 HIS CE1  C 385.023 43.251 30.502 1.00 . B B . 237 HIS CE1  1 1 
       14 38869 2 1 20 HIS CG   C 383.998 44.112 28.755 1.00 . B B . 237 HIS CG   1 1 
       14 38870 2 1 20 HIS H    H 381.301 46.738 27.539 1.00 . B B . 237 HIS H    1 1 
       14 38871 2 1 20 HIS HA   H 381.897 44.126 26.676 1.00 . B B . 237 HIS HA   1 1 
       14 38872 2 1 20 HIS HB2  H 383.858 45.285 26.987 1.00 . B B . 237 HIS HB2  1 1 
       14 38873 2 1 20 HIS HB3  H 383.277 46.086 28.448 1.00 . B B . 237 HIS HB3  1 1 
       14 38874 2 1 20 HIS HD2  H 383.950 42.227 27.660 1.00 . B B . 237 HIS HD2  1 1 
       14 38875 2 1 20 HIS HE1  H 385.488 43.166 31.473 1.00 . B B . 237 HIS HE1  1 1 
       14 38876 2 1 20 HIS HE2  H 385.242 41.328 29.742 1.00 . B B . 237 HIS HE2  1 1 
       14 38877 2 1 20 HIS N    N 380.963 45.817 27.510 1.00 . B B . 237 HIS N    1 1 
       14 38878 2 1 20 HIS ND1  N 384.511 44.394 30.008 1.00 . B B . 237 HIS ND1  1 1 
       14 38879 2 1 20 HIS NE2  N 384.880 42.234 29.651 1.00 . B B . 237 HIS NE2  1 1 
       14 38880 2 1 20 HIS O    O 381.353 42.545 28.561 1.00 . B B . 237 HIS O    1 1 
       14 38881 2 1 21 LEU C    C 379.361 42.802 30.684 1.00 . B B . 238 LEU C    1 1 
       14 38882 2 1 21 LEU CA   C 380.734 43.396 31.000 1.00 . B B . 238 LEU CA   1 1 
       14 38883 2 1 21 LEU CB   C 380.668 44.152 32.328 1.00 . B B . 238 LEU CB   1 1 
       14 38884 2 1 21 LEU CD1  C 381.956 42.559 33.816 1.00 . B B . 238 LEU CD1  1 1 
       14 38885 2 1 21 LEU CD2  C 379.984 43.798 34.712 1.00 . B B . 238 LEU CD2  1 1 
       14 38886 2 1 21 LEU CG   C 380.570 43.128 33.474 1.00 . B B . 238 LEU CG   1 1 
       14 38887 2 1 21 LEU H    H 381.250 45.252 30.027 1.00 . B B . 238 LEU H    1 1 
       14 38888 2 1 21 LEU HA   H 381.449 42.597 31.086 1.00 . B B . 238 LEU HA   1 1 
       14 38889 2 1 21 LEU HB2  H 381.556 44.759 32.447 1.00 . B B . 238 LEU HB2  1 1 
       14 38890 2 1 21 LEU HB3  H 379.795 44.785 32.340 1.00 . B B . 238 LEU HB3  1 1 
       14 38891 2 1 21 LEU HD11 H 381.896 41.482 33.870 1.00 . B B . 238 LEU HD11 1 1 
       14 38892 2 1 21 LEU HD12 H 382.276 42.944 34.770 1.00 . B B . 238 LEU HD12 1 1 
       14 38893 2 1 21 LEU HD13 H 382.667 42.840 33.055 1.00 . B B . 238 LEU HD13 1 1 
       14 38894 2 1 21 LEU HD21 H 378.922 43.608 34.756 1.00 . B B . 238 LEU HD21 1 1 
       14 38895 2 1 21 LEU HD22 H 380.157 44.860 34.660 1.00 . B B . 238 LEU HD22 1 1 
       14 38896 2 1 21 LEU HD23 H 380.458 43.399 35.597 1.00 . B B . 238 LEU HD23 1 1 
       14 38897 2 1 21 LEU HG   H 379.923 42.319 33.170 1.00 . B B . 238 LEU HG   1 1 
       14 38898 2 1 21 LEU N    N 381.166 44.283 29.891 1.00 . B B . 238 LEU N    1 1 
       14 38899 2 1 21 LEU O    O 379.085 41.669 31.019 1.00 . B B . 238 LEU O    1 1 
       14 38900 2 1 22 ILE C    C 377.373 41.608 29.068 1.00 . B B . 239 ILE C    1 1 
       14 38901 2 1 22 ILE CA   C 377.155 42.969 29.726 1.00 . B B . 239 ILE CA   1 1 
       14 38902 2 1 22 ILE CB   C 376.387 43.895 28.777 1.00 . B B . 239 ILE CB   1 1 
       14 38903 2 1 22 ILE CD1  C 374.570 44.908 30.198 1.00 . B B . 239 ILE CD1  1 1 
       14 38904 2 1 22 ILE CG1  C 375.935 45.148 29.542 1.00 . B B . 239 ILE CG1  1 1 
       14 38905 2 1 22 ILE CG2  C 375.167 43.159 28.218 1.00 . B B . 239 ILE CG2  1 1 
       14 38906 2 1 22 ILE H    H 378.721 44.457 29.772 1.00 . B B . 239 ILE H    1 1 
       14 38907 2 1 22 ILE HA   H 376.597 42.838 30.640 1.00 . B B . 239 ILE HA   1 1 
       14 38908 2 1 22 ILE HB   H 377.030 44.185 27.962 1.00 . B B . 239 ILE HB   1 1 
       14 38909 2 1 22 ILE HD11 H 374.411 45.640 30.975 1.00 . B B . 239 ILE HD11 1 1 
       14 38910 2 1 22 ILE HD12 H 374.541 43.918 30.628 1.00 . B B . 239 ILE HD12 1 1 
       14 38911 2 1 22 ILE HD13 H 373.792 44.999 29.454 1.00 . B B . 239 ILE HD13 1 1 
       14 38912 2 1 22 ILE HG12 H 376.662 45.381 30.306 1.00 . B B . 239 ILE HG12 1 1 
       14 38913 2 1 22 ILE HG13 H 375.859 45.977 28.856 1.00 . B B . 239 ILE HG13 1 1 
       14 38914 2 1 22 ILE HG21 H 375.483 42.484 27.436 1.00 . B B . 239 ILE HG21 1 1 
       14 38915 2 1 22 ILE HG22 H 374.467 43.874 27.812 1.00 . B B . 239 ILE HG22 1 1 
       14 38916 2 1 22 ILE HG23 H 374.691 42.595 29.007 1.00 . B B . 239 ILE HG23 1 1 
       14 38917 2 1 22 ILE N    N 378.493 43.542 30.043 1.00 . B B . 239 ILE N    1 1 
       14 38918 2 1 22 ILE O    O 376.645 40.666 29.307 1.00 . B B . 239 ILE O    1 1 
       14 38919 2 1 23 LEU C    C 379.310 39.252 28.663 1.00 . B B . 240 LEU C    1 1 
       14 38920 2 1 23 LEU CA   C 378.684 40.182 27.617 1.00 . B B . 240 LEU CA   1 1 
       14 38921 2 1 23 LEU CB   C 379.663 40.384 26.458 1.00 . B B . 240 LEU CB   1 1 
       14 38922 2 1 23 LEU CD1  C 379.806 39.157 24.286 1.00 . B B . 240 LEU CD1  1 1 
       14 38923 2 1 23 LEU CD2  C 381.396 38.616 26.135 1.00 . B B . 240 LEU CD2  1 1 
       14 38924 2 1 23 LEU CG   C 379.962 39.035 25.803 1.00 . B B . 240 LEU CG   1 1 
       14 38925 2 1 23 LEU H    H 378.981 42.268 28.097 1.00 . B B . 240 LEU H    1 1 
       14 38926 2 1 23 LEU HA   H 377.766 39.749 27.248 1.00 . B B . 240 LEU HA   1 1 
       14 38927 2 1 23 LEU HB2  H 379.224 41.050 25.729 1.00 . B B . 240 LEU HB2  1 1 
       14 38928 2 1 23 LEU HB3  H 380.581 40.813 26.832 1.00 . B B . 240 LEU HB3  1 1 
       14 38929 2 1 23 LEU HD11 H 380.111 38.232 23.818 1.00 . B B . 240 LEU HD11 1 1 
       14 38930 2 1 23 LEU HD12 H 380.425 39.964 23.924 1.00 . B B . 240 LEU HD12 1 1 
       14 38931 2 1 23 LEU HD13 H 378.773 39.358 24.046 1.00 . B B . 240 LEU HD13 1 1 
       14 38932 2 1 23 LEU HD21 H 382.089 39.304 25.674 1.00 . B B . 240 LEU HD21 1 1 
       14 38933 2 1 23 LEU HD22 H 381.577 37.620 25.758 1.00 . B B . 240 LEU HD22 1 1 
       14 38934 2 1 23 LEU HD23 H 381.536 38.627 27.206 1.00 . B B . 240 LEU HD23 1 1 
       14 38935 2 1 23 LEU HG   H 379.273 38.292 26.177 1.00 . B B . 240 LEU HG   1 1 
       14 38936 2 1 23 LEU N    N 378.393 41.494 28.261 1.00 . B B . 240 LEU N    1 1 
       14 38937 2 1 23 LEU O    O 379.036 38.069 28.706 1.00 . B B . 240 LEU O    1 1 
       14 38938 2 1 24 TRP C    C 379.725 38.237 31.386 1.00 . B B . 241 TRP C    1 1 
       14 38939 2 1 24 TRP CA   C 380.799 38.963 30.572 1.00 . B B . 241 TRP CA   1 1 
       14 38940 2 1 24 TRP CB   C 381.594 39.892 31.496 1.00 . B B . 241 TRP CB   1 1 
       14 38941 2 1 24 TRP CD1  C 383.571 38.685 32.506 1.00 . B B . 241 TRP CD1  1 1 
       14 38942 2 1 24 TRP CD2  C 381.776 38.698 33.861 1.00 . B B . 241 TRP CD2  1 1 
       14 38943 2 1 24 TRP CE2  C 382.799 38.008 34.549 1.00 . B B . 241 TRP CE2  1 1 
       14 38944 2 1 24 TRP CE3  C 380.532 38.846 34.500 1.00 . B B . 241 TRP CE3  1 1 
       14 38945 2 1 24 TRP CG   C 382.290 39.116 32.565 1.00 . B B . 241 TRP CG   1 1 
       14 38946 2 1 24 TRP CH2  C 381.356 37.637 36.446 1.00 . B B . 241 TRP CH2  1 1 
       14 38947 2 1 24 TRP CZ2  C 382.598 37.482 35.825 1.00 . B B . 241 TRP CZ2  1 1 
       14 38948 2 1 24 TRP CZ3  C 380.325 38.319 35.785 1.00 . B B . 241 TRP CZ3  1 1 
       14 38949 2 1 24 TRP H    H 380.346 40.752 29.454 1.00 . B B . 241 TRP H    1 1 
       14 38950 2 1 24 TRP HA   H 381.464 38.245 30.118 1.00 . B B . 241 TRP HA   1 1 
       14 38951 2 1 24 TRP HB2  H 382.323 40.437 30.918 1.00 . B B . 241 TRP HB2  1 1 
       14 38952 2 1 24 TRP HB3  H 380.912 40.582 31.959 1.00 . B B . 241 TRP HB3  1 1 
       14 38953 2 1 24 TRP HD1  H 384.246 38.831 31.675 1.00 . B B . 241 TRP HD1  1 1 
       14 38954 2 1 24 TRP HE1  H 384.736 37.626 33.902 1.00 . B B . 241 TRP HE1  1 1 
       14 38955 2 1 24 TRP HE3  H 379.731 39.370 34.002 1.00 . B B . 241 TRP HE3  1 1 
       14 38956 2 1 24 TRP HH2  H 381.190 37.233 37.433 1.00 . B B . 241 TRP HH2  1 1 
       14 38957 2 1 24 TRP HZ2  H 383.396 36.958 36.329 1.00 . B B . 241 TRP HZ2  1 1 
       14 38958 2 1 24 TRP HZ3  H 379.365 38.437 36.266 1.00 . B B . 241 TRP HZ3  1 1 
       14 38959 2 1 24 TRP N    N 380.147 39.791 29.511 1.00 . B B . 241 TRP N    1 1 
       14 38960 2 1 24 TRP NE1  N 383.873 38.029 33.685 1.00 . B B . 241 TRP NE1  1 1 
       14 38961 2 1 24 TRP O    O 379.791 37.041 31.591 1.00 . B B . 241 TRP O    1 1 
       14 38962 2 1 25 ILE C    C 376.829 37.385 31.767 1.00 . B B . 242 ILE C    1 1 
       14 38963 2 1 25 ILE CA   C 377.667 38.305 32.663 1.00 . B B . 242 ILE CA   1 1 
       14 38964 2 1 25 ILE CB   C 376.766 39.373 33.288 1.00 . B B . 242 ILE CB   1 1 
       14 38965 2 1 25 ILE CD1  C 374.896 39.713 34.909 1.00 . B B . 242 ILE CD1  1 1 
       14 38966 2 1 25 ILE CG1  C 375.598 38.696 34.007 1.00 . B B . 242 ILE CG1  1 1 
       14 38967 2 1 25 ILE CG2  C 376.222 40.294 32.196 1.00 . B B . 242 ILE CG2  1 1 
       14 38968 2 1 25 ILE H    H 378.706 39.918 31.684 1.00 . B B . 242 ILE H    1 1 
       14 38969 2 1 25 ILE HA   H 378.121 37.718 33.448 1.00 . B B . 242 ILE HA   1 1 
       14 38970 2 1 25 ILE HB   H 377.338 39.955 33.996 1.00 . B B . 242 ILE HB   1 1 
       14 38971 2 1 25 ILE HD11 H 375.535 39.955 35.745 1.00 . B B . 242 ILE HD11 1 1 
       14 38972 2 1 25 ILE HD12 H 373.971 39.293 35.273 1.00 . B B . 242 ILE HD12 1 1 
       14 38973 2 1 25 ILE HD13 H 374.687 40.610 34.344 1.00 . B B . 242 ILE HD13 1 1 
       14 38974 2 1 25 ILE HG12 H 374.898 38.315 33.278 1.00 . B B . 242 ILE HG12 1 1 
       14 38975 2 1 25 ILE HG13 H 375.969 37.881 34.610 1.00 . B B . 242 ILE HG13 1 1 
       14 38976 2 1 25 ILE HG21 H 375.679 41.109 32.651 1.00 . B B . 242 ILE HG21 1 1 
       14 38977 2 1 25 ILE HG22 H 375.559 39.736 31.551 1.00 . B B . 242 ILE HG22 1 1 
       14 38978 2 1 25 ILE HG23 H 377.042 40.687 31.617 1.00 . B B . 242 ILE HG23 1 1 
       14 38979 2 1 25 ILE N    N 378.738 38.953 31.856 1.00 . B B . 242 ILE N    1 1 
       14 38980 2 1 25 ILE O    O 376.425 36.313 32.171 1.00 . B B . 242 ILE O    1 1 
       14 38981 2 1 26 LEU C    C 376.470 35.599 29.420 1.00 . B B . 243 LEU C    1 1 
       14 38982 2 1 26 LEU CA   C 375.750 36.932 29.642 1.00 . B B . 243 LEU CA   1 1 
       14 38983 2 1 26 LEU CB   C 375.564 37.637 28.297 1.00 . B B . 243 LEU CB   1 1 
       14 38984 2 1 26 LEU CD1  C 373.884 38.488 26.655 1.00 . B B . 243 LEU CD1  1 1 
       14 38985 2 1 26 LEU CD2  C 373.498 36.313 27.820 1.00 . B B . 243 LEU CD2  1 1 
       14 38986 2 1 26 LEU CG   C 374.072 37.725 27.967 1.00 . B B . 243 LEU CG   1 1 
       14 38987 2 1 26 LEU H    H 376.895 38.660 30.241 1.00 . B B . 243 LEU H    1 1 
       14 38988 2 1 26 LEU HA   H 374.784 36.747 30.090 1.00 . B B . 243 LEU HA   1 1 
       14 38989 2 1 26 LEU HB2  H 375.980 38.631 28.352 1.00 . B B . 243 LEU HB2  1 1 
       14 38990 2 1 26 LEU HB3  H 376.069 37.078 27.524 1.00 . B B . 243 LEU HB3  1 1 
       14 38991 2 1 26 LEU HD11 H 374.720 38.291 26.001 1.00 . B B . 243 LEU HD11 1 1 
       14 38992 2 1 26 LEU HD12 H 373.828 39.547 26.860 1.00 . B B . 243 LEU HD12 1 1 
       14 38993 2 1 26 LEU HD13 H 372.970 38.165 26.178 1.00 . B B . 243 LEU HD13 1 1 
       14 38994 2 1 26 LEU HD21 H 374.296 35.590 27.891 1.00 . B B . 243 LEU HD21 1 1 
       14 38995 2 1 26 LEU HD22 H 373.013 36.220 26.860 1.00 . B B . 243 LEU HD22 1 1 
       14 38996 2 1 26 LEU HD23 H 372.778 36.134 28.605 1.00 . B B . 243 LEU HD23 1 1 
       14 38997 2 1 26 LEU HG   H 373.557 38.244 28.762 1.00 . B B . 243 LEU HG   1 1 
       14 38998 2 1 26 LEU N    N 376.562 37.792 30.553 1.00 . B B . 243 LEU N    1 1 
       14 38999 2 1 26 LEU O    O 375.867 34.545 29.452 1.00 . B B . 243 LEU O    1 1 
       14 39000 2 1 27 ASP C    C 378.443 33.507 30.227 1.00 . B B . 244 ASP C    1 1 
       14 39001 2 1 27 ASP CA   C 378.510 34.375 28.969 1.00 . B B . 244 ASP CA   1 1 
       14 39002 2 1 27 ASP CB   C 379.971 34.705 28.654 1.00 . B B . 244 ASP CB   1 1 
       14 39003 2 1 27 ASP CG   C 380.848 33.493 28.974 1.00 . B B . 244 ASP CG   1 1 
       14 39004 2 1 27 ASP H    H 378.222 36.500 29.172 1.00 . B B . 244 ASP H    1 1 
       14 39005 2 1 27 ASP HA   H 378.076 33.839 28.138 1.00 . B B . 244 ASP HA   1 1 
       14 39006 2 1 27 ASP HB2  H 380.066 34.953 27.607 1.00 . B B . 244 ASP HB2  1 1 
       14 39007 2 1 27 ASP HB3  H 380.288 35.544 29.254 1.00 . B B . 244 ASP HB3  1 1 
       14 39008 2 1 27 ASP N    N 377.754 35.639 29.194 1.00 . B B . 244 ASP N    1 1 
       14 39009 2 1 27 ASP O    O 378.046 32.360 30.180 1.00 . B B . 244 ASP O    1 1 
       14 39010 2 1 27 ASP OD1  O 380.853 32.565 28.183 1.00 . B B . 244 ASP OD1  1 1 
       14 39011 2 1 27 ASP OD2  O 381.501 33.515 30.004 1.00 . B B . 244 ASP OD2  1 1 
       14 39012 2 1 28 ARG C    C 377.379 32.680 32.809 1.00 . B B . 245 ARG C    1 1 
       14 39013 2 1 28 ARG CA   C 378.787 33.248 32.611 1.00 . B B . 245 ARG CA   1 1 
       14 39014 2 1 28 ARG CB   C 379.147 34.147 33.795 1.00 . B B . 245 ARG CB   1 1 
       14 39015 2 1 28 ARG CD   C 379.708 34.187 36.229 1.00 . B B . 245 ARG CD   1 1 
       14 39016 2 1 28 ARG CG   C 379.416 33.282 35.029 1.00 . B B . 245 ARG CG   1 1 
       14 39017 2 1 28 ARG CZ   C 381.118 32.465 37.251 1.00 . B B . 245 ARG CZ   1 1 
       14 39018 2 1 28 ARG H    H 379.147 34.971 31.368 1.00 . B B . 245 ARG H    1 1 
       14 39019 2 1 28 ARG HA   H 379.497 32.436 32.546 1.00 . B B . 245 ARG HA   1 1 
       14 39020 2 1 28 ARG HB2  H 380.029 34.721 33.557 1.00 . B B . 245 ARG HB2  1 1 
       14 39021 2 1 28 ARG HB3  H 378.325 34.816 34.002 1.00 . B B . 245 ARG HB3  1 1 
       14 39022 2 1 28 ARG HD2  H 379.879 35.191 35.881 1.00 . B B . 245 ARG HD2  1 1 
       14 39023 2 1 28 ARG HD3  H 378.851 34.186 36.894 1.00 . B B . 245 ARG HD3  1 1 
       14 39024 2 1 28 ARG HE   H 381.634 34.377 37.179 1.00 . B B . 245 ARG HE   1 1 
       14 39025 2 1 28 ARG HG2  H 378.546 32.675 35.233 1.00 . B B . 245 ARG HG2  1 1 
       14 39026 2 1 28 ARG HG3  H 380.266 32.646 34.836 1.00 . B B . 245 ARG HG3  1 1 
       14 39027 2 1 28 ARG HH11 H 379.331 31.874 36.575 1.00 . B B . 245 ARG HH11 1 1 
       14 39028 2 1 28 ARG HH12 H 380.330 30.625 37.231 1.00 . B B . 245 ARG HH12 1 1 
       14 39029 2 1 28 ARG HH21 H 382.933 32.760 38.040 1.00 . B B . 245 ARG HH21 1 1 
       14 39030 2 1 28 ARG HH22 H 382.365 31.124 38.060 1.00 . B B . 245 ARG HH22 1 1 
       14 39031 2 1 28 ARG N    N 378.829 34.044 31.352 1.00 . B B . 245 ARG N    1 1 
       14 39032 2 1 28 ARG NE   N 380.939 33.726 36.949 1.00 . B B . 245 ARG NE   1 1 
       14 39033 2 1 28 ARG NH1  N 380.187 31.587 36.999 1.00 . B B . 245 ARG NH1  1 1 
       14 39034 2 1 28 ARG NH2  N 382.225 32.088 37.829 1.00 . B B . 245 ARG NH2  1 1 
       14 39035 2 1 28 ARG O    O 377.209 31.537 33.185 1.00 . B B . 245 ARG O    1 1 
       14 39036 2 1 29 LEU C    C 374.657 31.951 31.645 1.00 . B B . 246 LEU C    1 1 
       14 39037 2 1 29 LEU CA   C 374.976 32.974 32.737 1.00 . B B . 246 LEU CA   1 1 
       14 39038 2 1 29 LEU CB   C 374.000 34.149 32.636 1.00 . B B . 246 LEU CB   1 1 
       14 39039 2 1 29 LEU CD1  C 374.820 34.942 34.859 1.00 . B B . 246 LEU CD1  1 1 
       14 39040 2 1 29 LEU CD2  C 372.665 35.809 33.941 1.00 . B B . 246 LEU CD2  1 1 
       14 39041 2 1 29 LEU CG   C 373.579 34.584 34.040 1.00 . B B . 246 LEU CG   1 1 
       14 39042 2 1 29 LEU H    H 376.530 34.389 32.259 1.00 . B B . 246 LEU H    1 1 
       14 39043 2 1 29 LEU HA   H 374.879 32.508 33.706 1.00 . B B . 246 LEU HA   1 1 
       14 39044 2 1 29 LEU HB2  H 374.483 34.974 32.132 1.00 . B B . 246 LEU HB2  1 1 
       14 39045 2 1 29 LEU HB3  H 373.129 33.847 32.077 1.00 . B B . 246 LEU HB3  1 1 
       14 39046 2 1 29 LEU HD11 H 375.631 35.192 34.192 1.00 . B B . 246 LEU HD11 1 1 
       14 39047 2 1 29 LEU HD12 H 375.103 34.097 35.470 1.00 . B B . 246 LEU HD12 1 1 
       14 39048 2 1 29 LEU HD13 H 374.602 35.787 35.494 1.00 . B B . 246 LEU HD13 1 1 
       14 39049 2 1 29 LEU HD21 H 373.072 36.610 34.539 1.00 . B B . 246 LEU HD21 1 1 
       14 39050 2 1 29 LEU HD22 H 371.681 35.554 34.304 1.00 . B B . 246 LEU HD22 1 1 
       14 39051 2 1 29 LEU HD23 H 372.598 36.126 32.912 1.00 . B B . 246 LEU HD23 1 1 
       14 39052 2 1 29 LEU HG   H 373.049 33.776 34.523 1.00 . B B . 246 LEU HG   1 1 
       14 39053 2 1 29 LEU N    N 376.370 33.470 32.560 1.00 . B B . 246 LEU N    1 1 
       14 39054 2 1 29 LEU O    O 374.681 30.758 31.872 1.00 . B B . 246 LEU O    1 1 
       14 39055 2 1 30 PHE C    C 375.288 30.670 28.979 1.00 . B B . 247 PHE C    1 1 
       14 39056 2 1 30 PHE CA   C 374.034 31.463 29.355 1.00 . B B . 247 PHE CA   1 1 
       14 39057 2 1 30 PHE CB   C 373.544 32.249 28.138 1.00 . B B . 247 PHE CB   1 1 
       14 39058 2 1 30 PHE CD1  C 371.333 31.118 27.711 1.00 . B B . 247 PHE CD1  1 1 
       14 39059 2 1 30 PHE CD2  C 373.128 30.809 26.111 1.00 . B B . 247 PHE CD2  1 1 
       14 39060 2 1 30 PHE CE1  C 370.500 30.304 26.935 1.00 . B B . 247 PHE CE1  1 1 
       14 39061 2 1 30 PHE CE2  C 372.296 29.994 25.335 1.00 . B B . 247 PHE CE2  1 1 
       14 39062 2 1 30 PHE CG   C 372.646 31.371 27.299 1.00 . B B . 247 PHE CG   1 1 
       14 39063 2 1 30 PHE CZ   C 370.982 29.741 25.746 1.00 . B B . 247 PHE CZ   1 1 
       14 39064 2 1 30 PHE H    H 374.342 33.375 30.297 1.00 . B B . 247 PHE H    1 1 
       14 39065 2 1 30 PHE HA   H 373.260 30.781 29.678 1.00 . B B . 247 PHE HA   1 1 
       14 39066 2 1 30 PHE HB2  H 372.993 33.117 28.468 1.00 . B B . 247 PHE HB2  1 1 
       14 39067 2 1 30 PHE HB3  H 374.391 32.563 27.547 1.00 . B B . 247 PHE HB3  1 1 
       14 39068 2 1 30 PHE HD1  H 370.961 31.552 28.628 1.00 . B B . 247 PHE HD1  1 1 
       14 39069 2 1 30 PHE HD2  H 374.142 31.004 25.794 1.00 . B B . 247 PHE HD2  1 1 
       14 39070 2 1 30 PHE HE1  H 369.486 30.108 27.252 1.00 . B B . 247 PHE HE1  1 1 
       14 39071 2 1 30 PHE HE2  H 372.668 29.561 24.418 1.00 . B B . 247 PHE HE2  1 1 
       14 39072 2 1 30 PHE HZ   H 370.340 29.113 25.146 1.00 . B B . 247 PHE HZ   1 1 
       14 39073 2 1 30 PHE N    N 374.356 32.409 30.460 1.00 . B B . 247 PHE N    1 1 
       14 39074 2 1 30 PHE O    O 376.325 30.798 29.601 1.00 . B B . 247 PHE O    1 1 
       14 39075 2 1 31 PHE C    C 376.747 28.059 28.663 1.00 . B B . 248 PHE C    1 1 
       14 39076 2 1 31 PHE CA   C 376.389 29.050 27.553 1.00 . B B . 248 PHE CA   1 1 
       14 39077 2 1 31 PHE CB   C 377.574 29.987 27.305 1.00 . B B . 248 PHE CB   1 1 
       14 39078 2 1 31 PHE CD1  C 377.702 30.001 24.787 1.00 . B B . 248 PHE CD1  1 1 
       14 39079 2 1 31 PHE CD2  C 379.438 28.859 26.039 1.00 . B B . 248 PHE CD2  1 1 
       14 39080 2 1 31 PHE CE1  C 378.334 29.648 23.589 1.00 . B B . 248 PHE CE1  1 1 
       14 39081 2 1 31 PHE CE2  C 380.068 28.505 24.840 1.00 . B B . 248 PHE CE2  1 1 
       14 39082 2 1 31 PHE CG   C 378.254 29.606 26.012 1.00 . B B . 248 PHE CG   1 1 
       14 39083 2 1 31 PHE CZ   C 379.517 28.900 23.615 1.00 . B B . 248 PHE CZ   1 1 
       14 39084 2 1 31 PHE H    H 374.357 29.761 27.479 1.00 . B B . 248 PHE H    1 1 
       14 39085 2 1 31 PHE HA   H 376.161 28.510 26.647 1.00 . B B . 248 PHE HA   1 1 
       14 39086 2 1 31 PHE HB2  H 377.219 31.005 27.239 1.00 . B B . 248 PHE HB2  1 1 
       14 39087 2 1 31 PHE HB3  H 378.277 29.902 28.120 1.00 . B B . 248 PHE HB3  1 1 
       14 39088 2 1 31 PHE HD1  H 376.790 30.578 24.767 1.00 . B B . 248 PHE HD1  1 1 
       14 39089 2 1 31 PHE HD2  H 379.863 28.555 26.983 1.00 . B B . 248 PHE HD2  1 1 
       14 39090 2 1 31 PHE HE1  H 377.909 29.952 22.644 1.00 . B B . 248 PHE HE1  1 1 
       14 39091 2 1 31 PHE HE2  H 380.982 27.928 24.860 1.00 . B B . 248 PHE HE2  1 1 
       14 39092 2 1 31 PHE HZ   H 380.004 28.627 22.691 1.00 . B B . 248 PHE HZ   1 1 
       14 39093 2 1 31 PHE N    N 375.203 29.851 27.967 1.00 . B B . 248 PHE N    1 1 
       14 39094 2 1 31 PHE O    O 376.154 28.059 29.723 1.00 . B B . 248 PHE O    1 1 
       14 39095 2 1 32 LYS C    C 379.598 25.925 29.362 1.00 . B B . 249 LYS C    1 1 
       14 39096 2 1 32 LYS CA   C 378.101 26.221 29.471 1.00 . B B . 249 LYS CA   1 1 
       14 39097 2 1 32 LYS CB   C 377.310 24.927 29.271 1.00 . B B . 249 LYS CB   1 1 
       14 39098 2 1 32 LYS CD   C 376.592 23.209 27.606 1.00 . B B . 249 LYS CD   1 1 
       14 39099 2 1 32 LYS CE   C 376.727 22.745 26.153 1.00 . B B . 249 LYS CE   1 1 
       14 39100 2 1 32 LYS CG   C 377.360 24.518 27.798 1.00 . B B . 249 LYS CG   1 1 
       14 39101 2 1 32 LYS H    H 378.177 27.224 27.566 1.00 . B B . 249 LYS H    1 1 
       14 39102 2 1 32 LYS HA   H 377.885 26.626 30.449 1.00 . B B . 249 LYS HA   1 1 
       14 39103 2 1 32 LYS HB2  H 377.740 24.145 29.879 1.00 . B B . 249 LYS HB2  1 1 
       14 39104 2 1 32 LYS HB3  H 376.282 25.085 29.564 1.00 . B B . 249 LYS HB3  1 1 
       14 39105 2 1 32 LYS HD2  H 376.997 22.454 28.264 1.00 . B B . 249 LYS HD2  1 1 
       14 39106 2 1 32 LYS HD3  H 375.549 23.366 27.835 1.00 . B B . 249 LYS HD3  1 1 
       14 39107 2 1 32 LYS HE2  H 376.449 23.551 25.491 1.00 . B B . 249 LYS HE2  1 1 
       14 39108 2 1 32 LYS HE3  H 377.750 22.456 25.962 1.00 . B B . 249 LYS HE3  1 1 
       14 39109 2 1 32 LYS HG2  H 376.910 25.293 27.193 1.00 . B B . 249 LYS HG2  1 1 
       14 39110 2 1 32 LYS HG3  H 378.388 24.377 27.498 1.00 . B B . 249 LYS HG3  1 1 
       14 39111 2 1 32 LYS HZ1  H 374.934 21.907 25.507 1.00 . B B . 249 LYS HZ1  1 1 
       14 39112 2 1 32 LYS HZ2  H 375.640 21.100 26.825 1.00 . B B . 249 LYS HZ2  1 1 
       14 39113 2 1 32 LYS HZ3  H 376.287 20.914 25.266 1.00 . B B . 249 LYS HZ3  1 1 
       14 39114 2 1 32 LYS N    N 377.711 27.210 28.428 1.00 . B B . 249 LYS N    1 1 
       14 39115 2 1 32 LYS NZ   N 375.830 21.578 25.920 1.00 . B B . 249 LYS NZ   1 1 
       14 39116 2 1 32 LYS O    O 380.027 24.794 29.482 1.00 . B B . 249 LYS O    1 1 
       14 39117 2 1 33 SER C    C 382.137 25.586 28.020 1.00 . B B . 250 SER C    1 1 
       14 39118 2 1 33 SER CA   C 381.867 26.706 29.027 1.00 . B B . 250 SER CA   1 1 
       14 39119 2 1 33 SER CB   C 382.427 26.310 30.393 1.00 . B B . 250 SER CB   1 1 
       14 39120 2 1 33 SER H    H 380.032 27.837 29.049 1.00 . B B . 250 SER H    1 1 
       14 39121 2 1 33 SER HA   H 382.346 27.615 28.693 1.00 . B B . 250 SER HA   1 1 
       14 39122 2 1 33 SER HB2  H 381.759 26.642 31.169 1.00 . B B . 250 SER HB2  1 1 
       14 39123 2 1 33 SER HB3  H 382.524 25.232 30.441 1.00 . B B . 250 SER HB3  1 1 
       14 39124 2 1 33 SER HG   H 384.199 26.811 29.765 1.00 . B B . 250 SER HG   1 1 
       14 39125 2 1 33 SER N    N 380.398 26.932 29.140 1.00 . B B . 250 SER N    1 1 
       14 39126 2 1 33 SER O    O 381.310 25.273 27.188 1.00 . B B . 250 SER O    1 1 
       14 39127 2 1 33 SER OG   O 383.698 26.922 30.575 1.00 . B B . 250 SER OG   1 1 
       14 39128 2 1 34 ILE C    C 382.731 22.670 27.431 1.00 . B B . 251 ILE C    1 1 
       14 39129 2 1 34 ILE CA   C 383.617 23.882 27.135 1.00 . B B . 251 ILE CA   1 1 
       14 39130 2 1 34 ILE CB   C 385.087 23.490 27.290 1.00 . B B . 251 ILE CB   1 1 
       14 39131 2 1 34 ILE CD1  C 386.693 22.677 29.024 1.00 . B B . 251 ILE CD1  1 1 
       14 39132 2 1 34 ILE CG1  C 385.485 23.579 28.765 1.00 . B B . 251 ILE CG1  1 1 
       14 39133 2 1 34 ILE CG2  C 385.960 24.440 26.469 1.00 . B B . 251 ILE CG2  1 1 
       14 39134 2 1 34 ILE H    H 383.947 25.250 28.767 1.00 . B B . 251 ILE H    1 1 
       14 39135 2 1 34 ILE HA   H 383.439 24.220 26.124 1.00 . B B . 251 ILE HA   1 1 
       14 39136 2 1 34 ILE HB   H 385.227 22.478 26.939 1.00 . B B . 251 ILE HB   1 1 
       14 39137 2 1 34 ILE HD11 H 386.428 21.651 28.813 1.00 . B B . 251 ILE HD11 1 1 
       14 39138 2 1 34 ILE HD12 H 386.993 22.765 30.058 1.00 . B B . 251 ILE HD12 1 1 
       14 39139 2 1 34 ILE HD13 H 387.509 22.976 28.385 1.00 . B B . 251 ILE HD13 1 1 
       14 39140 2 1 34 ILE HG12 H 385.739 24.601 29.007 1.00 . B B . 251 ILE HG12 1 1 
       14 39141 2 1 34 ILE HG13 H 384.659 23.258 29.382 1.00 . B B . 251 ILE HG13 1 1 
       14 39142 2 1 34 ILE HG21 H 386.999 24.263 26.700 1.00 . B B . 251 ILE HG21 1 1 
       14 39143 2 1 34 ILE HG22 H 385.705 25.461 26.710 1.00 . B B . 251 ILE HG22 1 1 
       14 39144 2 1 34 ILE HG23 H 385.790 24.265 25.417 1.00 . B B . 251 ILE HG23 1 1 
       14 39145 2 1 34 ILE N    N 383.292 24.981 28.088 1.00 . B B . 251 ILE N    1 1 
       14 39146 2 1 34 ILE O    O 382.134 22.568 28.485 1.00 . B B . 251 ILE O    1 1 
       14 39147 2 1 35 TYR C    C 382.454 19.648 27.784 1.00 . B B . 252 TYR C    1 1 
       14 39148 2 1 35 TYR CA   C 381.793 20.548 26.737 1.00 . B B . 252 TYR CA   1 1 
       14 39149 2 1 35 TYR CB   C 381.640 19.775 25.425 1.00 . B B . 252 TYR CB   1 1 
       14 39150 2 1 35 TYR CD1  C 381.222 21.684 23.832 1.00 . B B . 252 TYR CD1  1 1 
       14 39151 2 1 35 TYR CD2  C 383.293 20.437 23.640 1.00 . B B . 252 TYR CD2  1 1 
       14 39152 2 1 35 TYR CE1  C 381.613 22.498 22.762 1.00 . B B . 252 TYR CE1  1 1 
       14 39153 2 1 35 TYR CE2  C 383.683 21.250 22.571 1.00 . B B . 252 TYR CE2  1 1 
       14 39154 2 1 35 TYR CG   C 382.062 20.653 24.271 1.00 . B B . 252 TYR CG   1 1 
       14 39155 2 1 35 TYR CZ   C 382.844 22.281 22.131 1.00 . B B . 252 TYR CZ   1 1 
       14 39156 2 1 35 TYR H    H 383.129 21.853 25.666 1.00 . B B . 252 TYR H    1 1 
       14 39157 2 1 35 TYR HA   H 380.818 20.854 27.089 1.00 . B B . 252 TYR HA   1 1 
       14 39158 2 1 35 TYR HB2  H 382.262 18.893 25.453 1.00 . B B . 252 TYR HB2  1 1 
       14 39159 2 1 35 TYR HB3  H 380.608 19.484 25.297 1.00 . B B . 252 TYR HB3  1 1 
       14 39160 2 1 35 TYR HD1  H 380.272 21.852 24.319 1.00 . B B . 252 TYR HD1  1 1 
       14 39161 2 1 35 TYR HD2  H 383.940 19.642 23.978 1.00 . B B . 252 TYR HD2  1 1 
       14 39162 2 1 35 TYR HE1  H 380.966 23.293 22.424 1.00 . B B . 252 TYR HE1  1 1 
       14 39163 2 1 35 TYR HE2  H 384.633 21.083 22.083 1.00 . B B . 252 TYR HE2  1 1 
       14 39164 2 1 35 TYR HH   H 383.155 23.998 21.357 1.00 . B B . 252 TYR HH   1 1 
       14 39165 2 1 35 TYR N    N 382.639 21.752 26.508 1.00 . B B . 252 TYR N    1 1 
       14 39166 2 1 35 TYR O    O 383.635 19.753 28.049 1.00 . B B . 252 TYR O    1 1 
       14 39167 2 1 35 TYR OH   O 383.229 23.083 21.077 1.00 . B B . 252 TYR OH   1 1 
       14 39168 2 1 36 ARG C    C 382.963 16.674 28.721 1.00 . B B . 253 ARG C    1 1 
       14 39169 2 1 36 ARG CA   C 382.288 17.861 29.412 1.00 . B B . 253 ARG CA   1 1 
       14 39170 2 1 36 ARG CB   C 381.177 17.349 30.332 1.00 . B B . 253 ARG CB   1 1 
       14 39171 2 1 36 ARG CD   C 379.513 17.994 32.078 1.00 . B B . 253 ARG CD   1 1 
       14 39172 2 1 36 ARG CG   C 380.594 18.515 31.130 1.00 . B B . 253 ARG CG   1 1 
       14 39173 2 1 36 ARG CZ   C 377.677 18.960 33.329 1.00 . B B . 253 ARG CZ   1 1 
       14 39174 2 1 36 ARG H    H 380.751 18.697 28.155 1.00 . B B . 253 ARG H    1 1 
       14 39175 2 1 36 ARG HA   H 383.018 18.402 29.995 1.00 . B B . 253 ARG HA   1 1 
       14 39176 2 1 36 ARG HB2  H 380.399 16.893 29.737 1.00 . B B . 253 ARG HB2  1 1 
       14 39177 2 1 36 ARG HB3  H 381.585 16.617 31.013 1.00 . B B . 253 ARG HB3  1 1 
       14 39178 2 1 36 ARG HD2  H 378.800 17.404 31.522 1.00 . B B . 253 ARG HD2  1 1 
       14 39179 2 1 36 ARG HD3  H 379.970 17.380 32.841 1.00 . B B . 253 ARG HD3  1 1 
       14 39180 2 1 36 ARG HE   H 379.210 20.040 32.679 1.00 . B B . 253 ARG HE   1 1 
       14 39181 2 1 36 ARG HG2  H 381.379 18.988 31.702 1.00 . B B . 253 ARG HG2  1 1 
       14 39182 2 1 36 ARG HG3  H 380.158 19.234 30.452 1.00 . B B . 253 ARG HG3  1 1 
       14 39183 2 1 36 ARG HH11 H 377.622 16.994 32.957 1.00 . B B . 253 ARG HH11 1 1 
       14 39184 2 1 36 ARG HH12 H 376.280 17.624 33.853 1.00 . B B . 253 ARG HH12 1 1 
       14 39185 2 1 36 ARG HH21 H 377.467 20.882 33.845 1.00 . B B . 253 ARG HH21 1 1 
       14 39186 2 1 36 ARG HH22 H 376.192 19.827 34.355 1.00 . B B . 253 ARG HH22 1 1 
       14 39187 2 1 36 ARG N    N 381.701 18.766 28.382 1.00 . B B . 253 ARG N    1 1 
       14 39188 2 1 36 ARG NE   N 378.815 19.144 32.717 1.00 . B B . 253 ARG NE   1 1 
       14 39189 2 1 36 ARG NH1  N 377.153 17.766 33.384 1.00 . B B . 253 ARG NH1  1 1 
       14 39190 2 1 36 ARG NH2  N 377.065 19.968 33.887 1.00 . B B . 253 ARG NH2  1 1 
       14 39191 2 1 36 ARG O    O 382.309 15.805 28.179 1.00 . B B . 253 ARG O    1 1 
       14 39192 2 1 37 PHE C    C 384.758 14.218 28.897 1.00 . B B . 254 PHE C    1 1 
       14 39193 2 1 37 PHE CA   C 384.978 15.495 28.082 1.00 . B B . 254 PHE CA   1 1 
       14 39194 2 1 37 PHE CB   C 386.475 15.802 28.013 1.00 . B B . 254 PHE CB   1 1 
       14 39195 2 1 37 PHE CD1  C 387.663 13.580 28.107 1.00 . B B . 254 PHE CD1  1 1 
       14 39196 2 1 37 PHE CD2  C 387.383 14.663 25.955 1.00 . B B . 254 PHE CD2  1 1 
       14 39197 2 1 37 PHE CE1  C 388.326 12.515 27.486 1.00 . B B . 254 PHE CE1  1 1 
       14 39198 2 1 37 PHE CE2  C 388.046 13.598 25.333 1.00 . B B . 254 PHE CE2  1 1 
       14 39199 2 1 37 PHE CG   C 387.192 14.653 27.343 1.00 . B B . 254 PHE CG   1 1 
       14 39200 2 1 37 PHE CZ   C 388.518 12.524 26.098 1.00 . B B . 254 PHE CZ   1 1 
       14 39201 2 1 37 PHE H    H 384.777 17.337 29.180 1.00 . B B . 254 PHE H    1 1 
       14 39202 2 1 37 PHE HA   H 384.592 15.357 27.083 1.00 . B B . 254 PHE HA   1 1 
       14 39203 2 1 37 PHE HB2  H 386.632 16.707 27.444 1.00 . B B . 254 PHE HB2  1 1 
       14 39204 2 1 37 PHE HB3  H 386.864 15.932 29.012 1.00 . B B . 254 PHE HB3  1 1 
       14 39205 2 1 37 PHE HD1  H 387.517 13.574 29.177 1.00 . B B . 254 PHE HD1  1 1 
       14 39206 2 1 37 PHE HD2  H 387.020 15.490 25.366 1.00 . B B . 254 PHE HD2  1 1 
       14 39207 2 1 37 PHE HE1  H 388.690 11.687 28.075 1.00 . B B . 254 PHE HE1  1 1 
       14 39208 2 1 37 PHE HE2  H 388.193 13.604 24.264 1.00 . B B . 254 PHE HE2  1 1 
       14 39209 2 1 37 PHE HZ   H 389.028 11.702 25.619 1.00 . B B . 254 PHE HZ   1 1 
       14 39210 2 1 37 PHE N    N 384.267 16.628 28.737 1.00 . B B . 254 PHE N    1 1 
       14 39211 2 1 37 PHE O    O 384.592 13.144 28.352 1.00 . B B . 254 PHE O    1 1 
       14 39212 2 1 38 PHE C    C 383.195 12.482 30.700 1.00 . B B . 255 PHE C    1 1 
       14 39213 2 1 38 PHE CA   C 384.543 13.119 31.044 1.00 . B B . 255 PHE CA   1 1 
       14 39214 2 1 38 PHE CB   C 384.554 13.524 32.520 1.00 . B B . 255 PHE CB   1 1 
       14 39215 2 1 38 PHE CD1  C 386.977 13.267 33.168 1.00 . B B . 255 PHE CD1  1 1 
       14 39216 2 1 38 PHE CD2  C 386.070 15.501 32.904 1.00 . B B . 255 PHE CD2  1 1 
       14 39217 2 1 38 PHE CE1  C 388.224 13.812 33.496 1.00 . B B . 255 PHE CE1  1 1 
       14 39218 2 1 38 PHE CE2  C 387.317 16.046 33.231 1.00 . B B . 255 PHE CE2  1 1 
       14 39219 2 1 38 PHE CG   C 385.900 14.111 32.872 1.00 . B B . 255 PHE CG   1 1 
       14 39220 2 1 38 PHE CZ   C 388.394 15.201 33.527 1.00 . B B . 255 PHE CZ   1 1 
       14 39221 2 1 38 PHE H    H 384.888 15.201 30.615 1.00 . B B . 255 PHE H    1 1 
       14 39222 2 1 38 PHE HA   H 385.336 12.408 30.860 1.00 . B B . 255 PHE HA   1 1 
       14 39223 2 1 38 PHE HB2  H 383.782 14.259 32.696 1.00 . B B . 255 PHE HB2  1 1 
       14 39224 2 1 38 PHE HB3  H 384.369 12.654 33.132 1.00 . B B . 255 PHE HB3  1 1 
       14 39225 2 1 38 PHE HD1  H 386.845 12.195 33.143 1.00 . B B . 255 PHE HD1  1 1 
       14 39226 2 1 38 PHE HD2  H 385.239 16.152 32.676 1.00 . B B . 255 PHE HD2  1 1 
       14 39227 2 1 38 PHE HE1  H 389.055 13.160 33.724 1.00 . B B . 255 PHE HE1  1 1 
       14 39228 2 1 38 PHE HE2  H 387.449 17.117 33.256 1.00 . B B . 255 PHE HE2  1 1 
       14 39229 2 1 38 PHE HZ   H 389.357 15.622 33.780 1.00 . B B . 255 PHE HZ   1 1 
       14 39230 2 1 38 PHE N    N 384.753 14.326 30.197 1.00 . B B . 255 PHE N    1 1 
       14 39231 2 1 38 PHE O    O 383.128 11.356 30.247 1.00 . B B . 255 PHE O    1 1 
       14 39232 2 1 39 GLU C    C 380.624 12.488 29.080 1.00 . B B . 256 GLU C    1 1 
       14 39233 2 1 39 GLU CA   C 380.779 12.624 30.597 1.00 . B B . 256 GLU CA   1 1 
       14 39234 2 1 39 GLU CB   C 379.691 13.552 31.140 1.00 . B B . 256 GLU CB   1 1 
       14 39235 2 1 39 GLU CD   C 377.248 13.758 31.628 1.00 . B B . 256 GLU CD   1 1 
       14 39236 2 1 39 GLU CG   C 378.362 12.797 31.208 1.00 . B B . 256 GLU CG   1 1 
       14 39237 2 1 39 GLU H    H 382.195 14.098 31.278 1.00 . B B . 256 GLU H    1 1 
       14 39238 2 1 39 GLU HA   H 380.684 11.651 31.056 1.00 . B B . 256 GLU HA   1 1 
       14 39239 2 1 39 GLU HB2  H 379.966 13.889 32.129 1.00 . B B . 256 GLU HB2  1 1 
       14 39240 2 1 39 GLU HB3  H 379.585 14.405 30.486 1.00 . B B . 256 GLU HB3  1 1 
       14 39241 2 1 39 GLU HG2  H 378.134 12.382 30.236 1.00 . B B . 256 GLU HG2  1 1 
       14 39242 2 1 39 GLU HG3  H 378.438 11.999 31.931 1.00 . B B . 256 GLU HG3  1 1 
       14 39243 2 1 39 GLU N    N 382.121 13.191 30.912 1.00 . B B . 256 GLU N    1 1 
       14 39244 2 1 39 GLU O    O 381.179 13.256 28.319 1.00 . B B . 256 GLU O    1 1 
       14 39245 2 1 39 GLU OE1  O 377.239 14.157 32.781 1.00 . B B . 256 GLU OE1  1 1 
       14 39246 2 1 39 GLU OE2  O 376.423 14.078 30.789 1.00 . B B . 256 GLU OE2  1 1 
       14 39247 2 1 40 HIS C    C 379.004 12.572 26.583 1.00 . B B . 257 HIS C    1 1 
       14 39248 2 1 40 HIS CA   C 379.683 11.333 27.171 1.00 . B B . 257 HIS CA   1 1 
       14 39249 2 1 40 HIS CB   C 378.806 10.104 26.922 1.00 . B B . 257 HIS CB   1 1 
       14 39250 2 1 40 HIS CD2  C 376.865  9.338 28.519 1.00 . B B . 257 HIS CD2  1 1 
       14 39251 2 1 40 HIS CE1  C 375.723 11.179 28.532 1.00 . B B . 257 HIS CE1  1 1 
       14 39252 2 1 40 HIS CG   C 377.535 10.227 27.716 1.00 . B B . 257 HIS CG   1 1 
       14 39253 2 1 40 HIS H    H 379.435 10.910 29.268 1.00 . B B . 257 HIS H    1 1 
       14 39254 2 1 40 HIS HA   H 380.643 11.191 26.697 1.00 . B B . 257 HIS HA   1 1 
       14 39255 2 1 40 HIS HB2  H 378.569 10.037 25.870 1.00 . B B . 257 HIS HB2  1 1 
       14 39256 2 1 40 HIS HB3  H 379.337  9.215 27.228 1.00 . B B . 257 HIS HB3  1 1 
       14 39257 2 1 40 HIS HD1  H 376.997 12.225 27.263 1.00 . B B . 257 HIS HD1  1 1 
       14 39258 2 1 40 HIS HD2  H 377.178  8.324 28.721 1.00 . B B . 257 HIS HD2  1 1 
       14 39259 2 1 40 HIS HE1  H 374.963 11.918 28.739 1.00 . B B . 257 HIS HE1  1 1 
       14 39260 2 1 40 HIS N    N 379.873 11.517 28.637 1.00 . B B . 257 HIS N    1 1 
       14 39261 2 1 40 HIS ND1  N 376.788 11.394 27.738 1.00 . B B . 257 HIS ND1  1 1 
       14 39262 2 1 40 HIS NE2  N 375.722  9.942 29.035 1.00 . B B . 257 HIS NE2  1 1 
       14 39263 2 1 40 HIS O    O 378.594 13.465 27.298 1.00 . B B . 257 HIS O    1 1 
       14 39264 2 1 41 GLY C    C 376.715 13.734 24.854 1.00 . B B . 258 GLY C    1 1 
       14 39265 2 1 41 GLY CA   C 378.229 13.815 24.652 1.00 . B B . 258 GLY CA   1 1 
       14 39266 2 1 41 GLY H    H 379.219 11.903 24.726 1.00 . B B . 258 GLY H    1 1 
       14 39267 2 1 41 GLY HA2  H 378.606 14.720 25.107 1.00 . B B . 258 GLY HA2  1 1 
       14 39268 2 1 41 GLY HA3  H 378.447 13.825 23.595 1.00 . B B . 258 GLY HA3  1 1 
       14 39269 2 1 41 GLY N    N 378.881 12.633 25.285 1.00 . B B . 258 GLY N    1 1 
       14 39270 2 1 41 GLY O    O 376.194 12.739 25.319 1.00 . B B . 258 GLY O    1 1 
       14 39271 2 1 42 LEU C    C 373.881 14.041 23.493 1.00 . B B . 259 LEU C    1 1 
       14 39272 2 1 42 LEU CA   C 374.525 14.754 24.684 1.00 . B B . 259 LEU CA   1 1 
       14 39273 2 1 42 LEU CB   C 374.003 16.191 24.760 1.00 . B B . 259 LEU CB   1 1 
       14 39274 2 1 42 LEU CD1  C 375.438 16.579 26.767 1.00 . B B . 259 LEU CD1  1 1 
       14 39275 2 1 42 LEU CD2  C 373.526 18.111 26.285 1.00 . B B . 259 LEU CD2  1 1 
       14 39276 2 1 42 LEU CG   C 374.014 16.663 26.215 1.00 . B B . 259 LEU CG   1 1 
       14 39277 2 1 42 LEU H    H 376.444 15.566 24.139 1.00 . B B . 259 LEU H    1 1 
       14 39278 2 1 42 LEU HA   H 374.275 14.232 25.596 1.00 . B B . 259 LEU HA   1 1 
       14 39279 2 1 42 LEU HB2  H 374.635 16.835 24.166 1.00 . B B . 259 LEU HB2  1 1 
       14 39280 2 1 42 LEU HB3  H 372.993 16.229 24.380 1.00 . B B . 259 LEU HB3  1 1 
       14 39281 2 1 42 LEU HD11 H 375.493 17.112 27.706 1.00 . B B . 259 LEU HD11 1 1 
       14 39282 2 1 42 LEU HD12 H 376.124 17.024 26.061 1.00 . B B . 259 LEU HD12 1 1 
       14 39283 2 1 42 LEU HD13 H 375.704 15.544 26.924 1.00 . B B . 259 LEU HD13 1 1 
       14 39284 2 1 42 LEU HD21 H 374.268 18.718 26.782 1.00 . B B . 259 LEU HD21 1 1 
       14 39285 2 1 42 LEU HD22 H 372.598 18.152 26.836 1.00 . B B . 259 LEU HD22 1 1 
       14 39286 2 1 42 LEU HD23 H 373.365 18.486 25.284 1.00 . B B . 259 LEU HD23 1 1 
       14 39287 2 1 42 LEU HG   H 373.363 16.031 26.803 1.00 . B B . 259 LEU HG   1 1 
       14 39288 2 1 42 LEU N    N 376.005 14.773 24.511 1.00 . B B . 259 LEU N    1 1 
       14 39289 2 1 42 LEU O    O 374.453 13.957 22.425 1.00 . B B . 259 LEU O    1 1 
       14 39290 2 1 43 LYS C    C 371.736 13.807 21.416 1.00 . B B . 260 LYS C    1 1 
       14 39291 2 1 43 LYS CA   C 372.018 12.816 22.547 1.00 . B B . 260 LYS CA   1 1 
       14 39292 2 1 43 LYS CB   C 370.700 12.218 23.042 1.00 . B B . 260 LYS CB   1 1 
       14 39293 2 1 43 LYS CD   C 368.965 10.471 22.615 1.00 . B B . 260 LYS CD   1 1 
       14 39294 2 1 43 LYS CE   C 368.731  9.103 21.971 1.00 . B B . 260 LYS CE   1 1 
       14 39295 2 1 43 LYS CG   C 370.323 11.018 22.172 1.00 . B B . 260 LYS CG   1 1 
       14 39296 2 1 43 LYS H    H 372.251 13.601 24.540 1.00 . B B . 260 LYS H    1 1 
       14 39297 2 1 43 LYS HA   H 372.657 12.025 22.182 1.00 . B B . 260 LYS HA   1 1 
       14 39298 2 1 43 LYS HB2  H 370.813 11.898 24.069 1.00 . B B . 260 LYS HB2  1 1 
       14 39299 2 1 43 LYS HB3  H 369.920 12.964 22.982 1.00 . B B . 260 LYS HB3  1 1 
       14 39300 2 1 43 LYS HD2  H 368.951 10.370 23.690 1.00 . B B . 260 LYS HD2  1 1 
       14 39301 2 1 43 LYS HD3  H 368.184 11.150 22.306 1.00 . B B . 260 LYS HD3  1 1 
       14 39302 2 1 43 LYS HE2  H 369.137  9.102 20.970 1.00 . B B . 260 LYS HE2  1 1 
       14 39303 2 1 43 LYS HE3  H 369.218  8.340 22.559 1.00 . B B . 260 LYS HE3  1 1 
       14 39304 2 1 43 LYS HG2  H 370.268 11.328 21.137 1.00 . B B . 260 LYS HG2  1 1 
       14 39305 2 1 43 LYS HG3  H 371.071 10.247 22.278 1.00 . B B . 260 LYS HG3  1 1 
       14 39306 2 1 43 LYS HZ1  H 366.911  9.039 20.960 1.00 . B B . 260 LYS HZ1  1 1 
       14 39307 2 1 43 LYS HZ2  H 366.774  9.420 22.610 1.00 . B B . 260 LYS HZ2  1 1 
       14 39308 2 1 43 LYS HZ3  H 367.095  7.823 22.128 1.00 . B B . 260 LYS HZ3  1 1 
       14 39309 2 1 43 LYS N    N 372.695 13.524 23.670 1.00 . B B . 260 LYS N    1 1 
       14 39310 2 1 43 LYS NZ   N 367.267  8.825 21.913 1.00 . B B . 260 LYS NZ   1 1 
       14 39311 2 1 43 LYS O    O 371.340 13.362 20.351 1.00 . B B . 260 LYS O    1 1 
       14 39312 2 1 43 LYS OXT  O 371.922 14.993 21.633 1.00 . B B . 260 LYS OXT  1 1 
       14 39313 3 1  1 ARG C    C 373.976 78.600 44.297 1.00 . C C . 318 ARG C    1 1 
       14 39314 3 1  1 ARG CA   C 373.293 79.004 45.604 1.00 . C C . 318 ARG CA   1 1 
       14 39315 3 1  1 ARG CB   C 371.853 78.485 45.607 1.00 . C C . 318 ARG CB   1 1 
       14 39316 3 1  1 ARG CD   C 369.798 78.182 46.994 1.00 . C C . 318 ARG CD   1 1 
       14 39317 3 1  1 ARG CG   C 371.264 78.619 47.013 1.00 . C C . 318 ARG CG   1 1 
       14 39318 3 1  1 ARG CZ   C 368.270 77.138 48.558 1.00 . C C . 318 ARG CZ   1 1 
       14 39319 3 1  1 ARG H1   H 372.320 80.817 45.930 1.00 . C C . 318 ARG H1   1 1 
       14 39320 3 1  1 ARG H2   H 373.610 80.911 44.829 1.00 . C C . 318 ARG H2   1 1 
       14 39321 3 1  1 ARG H3   H 373.919 80.780 46.495 1.00 . C C . 318 ARG H3   1 1 
       14 39322 3 1  1 ARG HA   H 373.831 78.579 46.439 1.00 . C C . 318 ARG HA   1 1 
       14 39323 3 1  1 ARG HB2  H 371.262 79.061 44.911 1.00 . C C . 318 ARG HB2  1 1 
       14 39324 3 1  1 ARG HB3  H 371.845 77.446 45.313 1.00 . C C . 318 ARG HB3  1 1 
       14 39325 3 1  1 ARG HD2  H 369.162 79.054 46.984 1.00 . C C . 318 ARG HD2  1 1 
       14 39326 3 1  1 ARG HD3  H 369.610 77.589 46.112 1.00 . C C . 318 ARG HD3  1 1 
       14 39327 3 1  1 ARG HE   H 370.243 77.011 48.748 1.00 . C C . 318 ARG HE   1 1 
       14 39328 3 1  1 ARG HG2  H 371.819 77.994 47.697 1.00 . C C . 318 ARG HG2  1 1 
       14 39329 3 1  1 ARG HG3  H 371.326 79.648 47.334 1.00 . C C . 318 ARG HG3  1 1 
       14 39330 3 1  1 ARG HH11 H 367.486 78.155 47.023 1.00 . C C . 318 ARG HH11 1 1 
       14 39331 3 1  1 ARG HH12 H 366.343 77.435 48.107 1.00 . C C . 318 ARG HH12 1 1 
       14 39332 3 1  1 ARG HH21 H 368.766 76.064 50.174 1.00 . C C . 318 ARG HH21 1 1 
       14 39333 3 1  1 ARG HH22 H 367.067 76.251 49.891 1.00 . C C . 318 ARG HH22 1 1 
       14 39334 3 1  1 ARG N    N 373.285 80.490 45.723 1.00 . C C . 318 ARG N    1 1 
       14 39335 3 1  1 ARG NE   N 369.506 77.370 48.210 1.00 . C C . 318 ARG NE   1 1 
       14 39336 3 1  1 ARG NH1  N 367.290 77.613 47.840 1.00 . C C . 318 ARG NH1  1 1 
       14 39337 3 1  1 ARG NH2  N 368.015 76.429 49.624 1.00 . C C . 318 ARG NH2  1 1 
       14 39338 3 1  1 ARG O    O 374.046 79.368 43.357 1.00 . C C . 318 ARG O    1 1 
       14 39339 3 1  2 SER C    C 375.063 75.420 42.880 1.00 . C C . 319 SER C    1 1 
       14 39340 3 1  2 SER CA   C 375.157 76.943 42.981 1.00 . C C . 319 SER CA   1 1 
       14 39341 3 1  2 SER CB   C 376.627 77.364 43.017 1.00 . C C . 319 SER CB   1 1 
       14 39342 3 1  2 SER H    H 374.413 76.794 44.997 1.00 . C C . 319 SER H    1 1 
       14 39343 3 1  2 SER HA   H 374.675 77.391 42.125 1.00 . C C . 319 SER HA   1 1 
       14 39344 3 1  2 SER HB2  H 377.115 76.906 43.861 1.00 . C C . 319 SER HB2  1 1 
       14 39345 3 1  2 SER HB3  H 377.115 77.041 42.105 1.00 . C C . 319 SER HB3  1 1 
       14 39346 3 1  2 SER HG   H 376.995 79.132 42.293 1.00 . C C . 319 SER HG   1 1 
       14 39347 3 1  2 SER N    N 374.480 77.399 44.228 1.00 . C C . 319 SER N    1 1 
       14 39348 3 1  2 SER O    O 374.734 74.745 43.836 1.00 . C C . 319 SER O    1 1 
       14 39349 3 1  2 SER OG   O 376.708 78.778 43.138 1.00 . C C . 319 SER OG   1 1 
       14 39350 3 1  3 ASN C    C 376.351 72.928 40.587 1.00 . C C . 320 ASN C    1 1 
       14 39351 3 1  3 ASN CA   C 375.274 73.392 41.571 1.00 . C C . 320 ASN CA   1 1 
       14 39352 3 1  3 ASN CB   C 373.894 73.006 41.033 1.00 . C C . 320 ASN CB   1 1 
       14 39353 3 1  3 ASN CG   C 372.811 73.570 41.955 1.00 . C C . 320 ASN CG   1 1 
       14 39354 3 1  3 ASN H    H 375.613 75.434 40.972 1.00 . C C . 320 ASN H    1 1 
       14 39355 3 1  3 ASN HA   H 375.433 72.917 42.528 1.00 . C C . 320 ASN HA   1 1 
       14 39356 3 1  3 ASN HB2  H 373.768 73.412 40.040 1.00 . C C . 320 ASN HB2  1 1 
       14 39357 3 1  3 ASN HB3  H 373.809 71.931 40.997 1.00 . C C . 320 ASN HB3  1 1 
       14 39358 3 1  3 ASN HD21 H 372.777 75.344 41.064 1.00 . C C . 320 ASN HD21 1 1 
       14 39359 3 1  3 ASN HD22 H 371.702 75.164 42.367 1.00 . C C . 320 ASN HD22 1 1 
       14 39360 3 1  3 ASN N    N 375.349 74.872 41.731 1.00 . C C . 320 ASN N    1 1 
       14 39361 3 1  3 ASN ND2  N 372.395 74.794 41.782 1.00 . C C . 320 ASN ND2  1 1 
       14 39362 3 1  3 ASN O    O 376.146 72.015 39.813 1.00 . C C . 320 ASN O    1 1 
       14 39363 3 1  3 ASN OD1  O 372.339 72.889 42.844 1.00 . C C . 320 ASN OD1  1 1 
       14 39364 3 1  4 ASP C    C 378.765 71.626 39.733 1.00 . C C . 321 ASP C    1 1 
       14 39365 3 1  4 ASP CA   C 378.585 73.144 39.677 1.00 . C C . 321 ASP CA   1 1 
       14 39366 3 1  4 ASP CB   C 379.891 73.828 40.088 1.00 . C C . 321 ASP CB   1 1 
       14 39367 3 1  4 ASP CG   C 379.718 75.346 40.015 1.00 . C C . 321 ASP CG   1 1 
       14 39368 3 1  4 ASP H    H 377.643 74.285 41.243 1.00 . C C . 321 ASP H    1 1 
       14 39369 3 1  4 ASP HA   H 378.325 73.439 38.672 1.00 . C C . 321 ASP HA   1 1 
       14 39370 3 1  4 ASP HB2  H 380.146 73.542 41.098 1.00 . C C . 321 ASP HB2  1 1 
       14 39371 3 1  4 ASP HB3  H 380.682 73.525 39.418 1.00 . C C . 321 ASP HB3  1 1 
       14 39372 3 1  4 ASP N    N 377.497 73.551 40.611 1.00 . C C . 321 ASP N    1 1 
       14 39373 3 1  4 ASP O    O 379.034 70.986 38.736 1.00 . C C . 321 ASP O    1 1 
       14 39374 3 1  4 ASP OD1  O 379.489 75.845 38.926 1.00 . C C . 321 ASP OD1  1 1 
       14 39375 3 1  4 ASP OD2  O 379.817 75.984 41.050 1.00 . C C . 321 ASP OD2  1 1 
       14 39376 3 1  5 SER C    C 380.111 69.151 40.375 1.00 . C C . 322 SER C    1 1 
       14 39377 3 1  5 SER CA   C 378.784 69.567 41.011 1.00 . C C . 322 SER CA   1 1 
       14 39378 3 1  5 SER CB   C 377.631 68.867 40.291 1.00 . C C . 322 SER CB   1 1 
       14 39379 3 1  5 SER H    H 378.403 71.578 41.686 1.00 . C C . 322 SER H    1 1 
       14 39380 3 1  5 SER HA   H 378.780 69.287 42.054 1.00 . C C . 322 SER HA   1 1 
       14 39381 3 1  5 SER HB2  H 376.763 69.505 40.292 1.00 . C C . 322 SER HB2  1 1 
       14 39382 3 1  5 SER HB3  H 377.920 68.659 39.269 1.00 . C C . 322 SER HB3  1 1 
       14 39383 3 1  5 SER HG   H 378.053 67.448 41.552 1.00 . C C . 322 SER HG   1 1 
       14 39384 3 1  5 SER N    N 378.620 71.043 40.893 1.00 . C C . 322 SER N    1 1 
       14 39385 3 1  5 SER O    O 380.249 68.057 39.863 1.00 . C C . 322 SER O    1 1 
       14 39386 3 1  5 SER OG   O 377.322 67.655 40.967 1.00 . C C . 322 SER OG   1 1 
       14 39387 3 1  6 SER C    C 382.907 68.346 40.388 1.00 . C C . 323 SER C    1 1 
       14 39388 3 1  6 SER CA   C 382.407 69.667 39.798 1.00 . C C . 323 SER CA   1 1 
       14 39389 3 1  6 SER CB   C 383.415 70.775 40.104 1.00 . C C . 323 SER CB   1 1 
       14 39390 3 1  6 SER H    H 380.958 70.891 40.820 1.00 . C C . 323 SER H    1 1 
       14 39391 3 1  6 SER HA   H 382.298 69.566 38.729 1.00 . C C . 323 SER HA   1 1 
       14 39392 3 1  6 SER HB2  H 383.685 70.743 41.146 1.00 . C C . 323 SER HB2  1 1 
       14 39393 3 1  6 SER HB3  H 384.300 70.631 39.500 1.00 . C C . 323 SER HB3  1 1 
       14 39394 3 1  6 SER HG   H 382.608 72.461 40.645 1.00 . C C . 323 SER HG   1 1 
       14 39395 3 1  6 SER N    N 381.090 70.013 40.402 1.00 . C C . 323 SER N    1 1 
       14 39396 3 1  6 SER O    O 382.455 67.910 41.427 1.00 . C C . 323 SER O    1 1 
       14 39397 3 1  6 SER OG   O 382.827 72.037 39.812 1.00 . C C . 323 SER OG   1 1 
       14 39398 3 1  7 ASP C    C 385.549 65.957 39.400 1.00 . C C . 324 ASP C    1 1 
       14 39399 3 1  7 ASP CA   C 384.364 66.417 40.257 1.00 . C C . 324 ASP CA   1 1 
       14 39400 3 1  7 ASP CB   C 383.260 65.359 40.202 1.00 . C C . 324 ASP CB   1 1 
       14 39401 3 1  7 ASP CG   C 382.653 65.328 38.799 1.00 . C C . 324 ASP CG   1 1 
       14 39402 3 1  7 ASP H    H 384.189 68.076 38.895 1.00 . C C . 324 ASP H    1 1 
       14 39403 3 1  7 ASP HA   H 384.685 66.546 41.280 1.00 . C C . 324 ASP HA   1 1 
       14 39404 3 1  7 ASP HB2  H 383.678 64.391 40.436 1.00 . C C . 324 ASP HB2  1 1 
       14 39405 3 1  7 ASP HB3  H 382.492 65.603 40.919 1.00 . C C . 324 ASP HB3  1 1 
       14 39406 3 1  7 ASP N    N 383.837 67.708 39.732 1.00 . C C . 324 ASP N    1 1 
       14 39407 3 1  7 ASP O    O 385.447 65.001 38.658 1.00 . C C . 324 ASP O    1 1 
       14 39408 3 1  7 ASP OD1  O 381.940 66.259 38.463 1.00 . C C . 324 ASP OD1  1 1 
       14 39409 3 1  7 ASP OD2  O 382.911 64.374 38.083 1.00 . C C . 324 ASP OD2  1 1 
       14 39410 3 1  8 PRO C    C 388.441 64.900 39.118 1.00 . C C . 325 PRO C    1 1 
       14 39411 3 1  8 PRO CA   C 387.870 66.261 38.706 1.00 . C C . 325 PRO CA   1 1 
       14 39412 3 1  8 PRO CB   C 388.853 67.385 39.040 1.00 . C C . 325 PRO CB   1 1 
       14 39413 3 1  8 PRO CD   C 386.807 67.805 40.402 1.00 . C C . 325 PRO CD   1 1 
       14 39414 3 1  8 PRO CG   C 388.188 68.351 40.030 1.00 . C C . 325 PRO CG   1 1 
       14 39415 3 1  8 PRO HA   H 387.648 66.276 37.652 1.00 . C C . 325 PRO HA   1 1 
       14 39416 3 1  8 PRO HB2  H 389.744 66.965 39.486 1.00 . C C . 325 PRO HB2  1 1 
       14 39417 3 1  8 PRO HB3  H 389.115 67.918 38.140 1.00 . C C . 325 PRO HB3  1 1 
       14 39418 3 1  8 PRO HD2  H 386.789 67.501 41.441 1.00 . C C . 325 PRO HD2  1 1 
       14 39419 3 1  8 PRO HD3  H 386.039 68.533 40.198 1.00 . C C . 325 PRO HD3  1 1 
       14 39420 3 1  8 PRO HG2  H 388.798 68.435 40.919 1.00 . C C . 325 PRO HG2  1 1 
       14 39421 3 1  8 PRO HG3  H 388.079 69.322 39.572 1.00 . C C . 325 PRO HG3  1 1 
       14 39422 3 1  8 PRO N    N 386.666 66.632 39.499 1.00 . C C . 325 PRO N    1 1 
       14 39423 3 1  8 PRO O    O 389.091 64.228 38.343 1.00 . C C . 325 PRO O    1 1 
       14 39424 3 1  9 LEU C    C 387.915 62.046 40.181 1.00 . C C . 326 LEU C    1 1 
       14 39425 3 1  9 LEU CA   C 388.734 63.182 40.800 1.00 . C C . 326 LEU CA   1 1 
       14 39426 3 1  9 LEU CB   C 388.637 63.107 42.325 1.00 . C C . 326 LEU CB   1 1 
       14 39427 3 1  9 LEU CD1  C 389.953 63.140 44.449 1.00 . C C . 326 LEU CD1  1 1 
       14 39428 3 1  9 LEU CD2  C 390.671 61.675 42.558 1.00 . C C . 326 LEU CD2  1 1 
       14 39429 3 1  9 LEU CG   C 390.041 63.021 42.927 1.00 . C C . 326 LEU CG   1 1 
       14 39430 3 1  9 LEU H    H 387.680 65.055 40.945 1.00 . C C . 326 LEU H    1 1 
       14 39431 3 1  9 LEU HA   H 389.767 63.084 40.501 1.00 . C C . 326 LEU HA   1 1 
       14 39432 3 1  9 LEU HB2  H 388.139 63.990 42.698 1.00 . C C . 326 LEU HB2  1 1 
       14 39433 3 1  9 LEU HB3  H 388.073 62.230 42.608 1.00 . C C . 326 LEU HB3  1 1 
       14 39434 3 1  9 LEU HD11 H 390.414 64.064 44.765 1.00 . C C . 326 LEU HD11 1 1 
       14 39435 3 1  9 LEU HD12 H 390.465 62.307 44.906 1.00 . C C . 326 LEU HD12 1 1 
       14 39436 3 1  9 LEU HD13 H 388.916 63.135 44.751 1.00 . C C . 326 LEU HD13 1 1 
       14 39437 3 1  9 LEU HD21 H 390.042 61.168 41.842 1.00 . C C . 326 LEU HD21 1 1 
       14 39438 3 1  9 LEU HD22 H 390.769 61.069 43.446 1.00 . C C . 326 LEU HD22 1 1 
       14 39439 3 1  9 LEU HD23 H 391.647 61.842 42.127 1.00 . C C . 326 LEU HD23 1 1 
       14 39440 3 1  9 LEU HG   H 390.649 63.825 42.539 1.00 . C C . 326 LEU HG   1 1 
       14 39441 3 1  9 LEU N    N 388.205 64.494 40.335 1.00 . C C . 326 LEU N    1 1 
       14 39442 3 1  9 LEU O    O 388.452 61.048 39.744 1.00 . C C . 326 LEU O    1 1 
       14 39443 3 1 10 VAL C    C 386.110 60.935 38.077 1.00 . C C . 327 VAL C    1 1 
       14 39444 3 1 10 VAL CA   C 385.768 61.111 39.559 1.00 . C C . 327 VAL CA   1 1 
       14 39445 3 1 10 VAL CB   C 384.293 61.491 39.699 1.00 . C C . 327 VAL CB   1 1 
       14 39446 3 1 10 VAL CG1  C 383.419 60.385 39.100 1.00 . C C . 327 VAL CG1  1 1 
       14 39447 3 1 10 VAL CG2  C 383.951 61.662 41.181 1.00 . C C . 327 VAL CG2  1 1 
       14 39448 3 1 10 VAL H    H 386.202 62.998 40.505 1.00 . C C . 327 VAL H    1 1 
       14 39449 3 1 10 VAL HA   H 385.954 60.185 40.082 1.00 . C C . 327 VAL HA   1 1 
       14 39450 3 1 10 VAL HB   H 384.108 62.418 39.176 1.00 . C C . 327 VAL HB   1 1 
       14 39451 3 1 10 VAL HG11 H 383.148 60.650 38.088 1.00 . C C . 327 VAL HG11 1 1 
       14 39452 3 1 10 VAL HG12 H 382.524 60.273 39.694 1.00 . C C . 327 VAL HG12 1 1 
       14 39453 3 1 10 VAL HG13 H 383.965 59.455 39.095 1.00 . C C . 327 VAL HG13 1 1 
       14 39454 3 1 10 VAL HG21 H 383.845 60.689 41.640 1.00 . C C . 327 VAL HG21 1 1 
       14 39455 3 1 10 VAL HG22 H 383.025 62.208 41.277 1.00 . C C . 327 VAL HG22 1 1 
       14 39456 3 1 10 VAL HG23 H 384.743 62.208 41.673 1.00 . C C . 327 VAL HG23 1 1 
       14 39457 3 1 10 VAL N    N 386.618 62.187 40.144 1.00 . C C . 327 VAL N    1 1 
       14 39458 3 1 10 VAL O    O 386.406 59.847 37.626 1.00 . C C . 327 VAL O    1 1 
       14 39459 3 1 11 VAL C    C 387.837 61.393 35.699 1.00 . C C . 328 VAL C    1 1 
       14 39460 3 1 11 VAL CA   C 386.396 61.881 35.866 1.00 . C C . 328 VAL CA   1 1 
       14 39461 3 1 11 VAL CB   C 386.234 63.247 35.193 1.00 . C C . 328 VAL CB   1 1 
       14 39462 3 1 11 VAL CG1  C 384.787 63.720 35.341 1.00 . C C . 328 VAL CG1  1 1 
       14 39463 3 1 11 VAL CG2  C 387.169 64.262 35.855 1.00 . C C . 328 VAL CG2  1 1 
       14 39464 3 1 11 VAL H    H 385.831 62.865 37.698 1.00 . C C . 328 VAL H    1 1 
       14 39465 3 1 11 VAL HA   H 385.723 61.172 35.405 1.00 . C C . 328 VAL HA   1 1 
       14 39466 3 1 11 VAL HB   H 386.478 63.161 34.144 1.00 . C C . 328 VAL HB   1 1 
       14 39467 3 1 11 VAL HG11 H 384.118 62.951 34.984 1.00 . C C . 328 VAL HG11 1 1 
       14 39468 3 1 11 VAL HG12 H 384.642 64.620 34.763 1.00 . C C . 328 VAL HG12 1 1 
       14 39469 3 1 11 VAL HG13 H 384.579 63.923 36.381 1.00 . C C . 328 VAL HG13 1 1 
       14 39470 3 1 11 VAL HG21 H 388.154 64.185 35.416 1.00 . C C . 328 VAL HG21 1 1 
       14 39471 3 1 11 VAL HG22 H 387.229 64.061 36.913 1.00 . C C . 328 VAL HG22 1 1 
       14 39472 3 1 11 VAL HG23 H 386.785 65.259 35.699 1.00 . C C . 328 VAL HG23 1 1 
       14 39473 3 1 11 VAL N    N 386.073 61.995 37.317 1.00 . C C . 328 VAL N    1 1 
       14 39474 3 1 11 VAL O    O 388.099 60.430 35.007 1.00 . C C . 328 VAL O    1 1 
       14 39475 3 1 12 ALA C    C 390.306 60.138 36.595 1.00 . C C . 329 ALA C    1 1 
       14 39476 3 1 12 ALA CA   C 390.195 61.613 36.205 1.00 . C C . 329 ALA CA   1 1 
       14 39477 3 1 12 ALA CB   C 391.070 62.456 37.135 1.00 . C C . 329 ALA CB   1 1 
       14 39478 3 1 12 ALA H    H 388.545 62.820 36.885 1.00 . C C . 329 ALA H    1 1 
       14 39479 3 1 12 ALA HA   H 390.523 61.742 35.184 1.00 . C C . 329 ALA HA   1 1 
       14 39480 3 1 12 ALA HB1  H 392.111 62.254 36.930 1.00 . C C . 329 ALA HB1  1 1 
       14 39481 3 1 12 ALA HB2  H 390.850 62.205 38.162 1.00 . C C . 329 ALA HB2  1 1 
       14 39482 3 1 12 ALA HB3  H 390.868 63.504 36.967 1.00 . C C . 329 ALA HB3  1 1 
       14 39483 3 1 12 ALA N    N 388.775 62.047 36.329 1.00 . C C . 329 ALA N    1 1 
       14 39484 3 1 12 ALA O    O 391.205 59.439 36.173 1.00 . C C . 329 ALA O    1 1 
       14 39485 3 1 13 ALA C    C 388.662 57.385 36.804 1.00 . C C . 330 ALA C    1 1 
       14 39486 3 1 13 ALA CA   C 389.438 58.233 37.815 1.00 . C C . 330 ALA CA   1 1 
       14 39487 3 1 13 ALA CB   C 388.802 58.086 39.198 1.00 . C C . 330 ALA CB   1 1 
       14 39488 3 1 13 ALA H    H 388.675 60.244 37.722 1.00 . C C . 330 ALA H    1 1 
       14 39489 3 1 13 ALA HA   H 390.465 57.900 37.852 1.00 . C C . 330 ALA HA   1 1 
       14 39490 3 1 13 ALA HB1  H 389.224 58.822 39.868 1.00 . C C . 330 ALA HB1  1 1 
       14 39491 3 1 13 ALA HB2  H 388.997 57.096 39.581 1.00 . C C . 330 ALA HB2  1 1 
       14 39492 3 1 13 ALA HB3  H 387.736 58.240 39.122 1.00 . C C . 330 ALA HB3  1 1 
       14 39493 3 1 13 ALA N    N 389.393 59.661 37.396 1.00 . C C . 330 ALA N    1 1 
       14 39494 3 1 13 ALA O    O 388.862 56.192 36.693 1.00 . C C . 330 ALA O    1 1 
       14 39495 3 1 14 ASN C    C 387.884 56.853 33.886 1.00 . C C . 331 ASN C    1 1 
       14 39496 3 1 14 ASN CA   C 386.986 57.225 35.065 1.00 . C C . 331 ASN CA   1 1 
       14 39497 3 1 14 ASN CB   C 385.816 58.080 34.570 1.00 . C C . 331 ASN CB   1 1 
       14 39498 3 1 14 ASN CG   C 386.208 58.778 33.266 1.00 . C C . 331 ASN CG   1 1 
       14 39499 3 1 14 ASN H    H 387.627 58.958 36.172 1.00 . C C . 331 ASN H    1 1 
       14 39500 3 1 14 ASN HA   H 386.604 56.325 35.524 1.00 . C C . 331 ASN HA   1 1 
       14 39501 3 1 14 ASN HB2  H 384.957 57.449 34.398 1.00 . C C . 331 ASN HB2  1 1 
       14 39502 3 1 14 ASN HB3  H 385.574 58.823 35.314 1.00 . C C . 331 ASN HB3  1 1 
       14 39503 3 1 14 ASN HD21 H 385.862 57.178 32.141 1.00 . C C . 331 ASN HD21 1 1 
       14 39504 3 1 14 ASN HD22 H 386.400 58.553 31.302 1.00 . C C . 331 ASN HD22 1 1 
       14 39505 3 1 14 ASN N    N 387.774 57.994 36.066 1.00 . C C . 331 ASN N    1 1 
       14 39506 3 1 14 ASN ND2  N 386.153 58.114 32.143 1.00 . C C . 331 ASN ND2  1 1 
       14 39507 3 1 14 ASN O    O 387.857 55.739 33.403 1.00 . C C . 331 ASN O    1 1 
       14 39508 3 1 14 ASN OD1  O 386.566 59.938 33.268 1.00 . C C . 331 ASN OD1  1 1 
       14 39509 3 1 15 ILE C    C 390.308 56.148 32.527 1.00 . C C . 332 ILE C    1 1 
       14 39510 3 1 15 ILE CA   C 389.575 57.466 32.266 1.00 . C C . 332 ILE CA   1 1 
       14 39511 3 1 15 ILE CB   C 390.593 58.597 32.102 1.00 . C C . 332 ILE CB   1 1 
       14 39512 3 1 15 ILE CD1  C 390.795 61.045 31.630 1.00 . C C . 332 ILE CD1  1 1 
       14 39513 3 1 15 ILE CG1  C 389.865 59.944 32.145 1.00 . C C . 332 ILE CG1  1 1 
       14 39514 3 1 15 ILE CG2  C 391.309 58.449 30.758 1.00 . C C . 332 ILE CG2  1 1 
       14 39515 3 1 15 ILE H    H 388.689 58.668 33.820 1.00 . C C . 332 ILE H    1 1 
       14 39516 3 1 15 ILE HA   H 388.986 57.379 31.366 1.00 . C C . 332 ILE HA   1 1 
       14 39517 3 1 15 ILE HB   H 391.317 58.550 32.903 1.00 . C C . 332 ILE HB   1 1 
       14 39518 3 1 15 ILE HD11 H 390.483 61.997 32.032 1.00 . C C . 332 ILE HD11 1 1 
       14 39519 3 1 15 ILE HD12 H 390.751 61.077 30.552 1.00 . C C . 332 ILE HD12 1 1 
       14 39520 3 1 15 ILE HD13 H 391.807 60.836 31.943 1.00 . C C . 332 ILE HD13 1 1 
       14 39521 3 1 15 ILE HG12 H 388.983 59.896 31.523 1.00 . C C . 332 ILE HG12 1 1 
       14 39522 3 1 15 ILE HG13 H 389.578 60.165 33.163 1.00 . C C . 332 ILE HG13 1 1 
       14 39523 3 1 15 ILE HG21 H 390.770 58.998 30.000 1.00 . C C . 332 ILE HG21 1 1 
       14 39524 3 1 15 ILE HG22 H 391.351 57.405 30.486 1.00 . C C . 332 ILE HG22 1 1 
       14 39525 3 1 15 ILE HG23 H 392.313 58.839 30.841 1.00 . C C . 332 ILE HG23 1 1 
       14 39526 3 1 15 ILE N    N 388.681 57.774 33.417 1.00 . C C . 332 ILE N    1 1 
       14 39527 3 1 15 ILE O    O 390.346 55.271 31.685 1.00 . C C . 332 ILE O    1 1 
       14 39528 3 1 16 ILE C    C 390.561 53.604 34.165 1.00 . C C . 333 ILE C    1 1 
       14 39529 3 1 16 ILE CA   C 391.591 54.719 33.994 1.00 . C C . 333 ILE CA   1 1 
       14 39530 3 1 16 ILE CB   C 392.408 54.858 35.282 1.00 . C C . 333 ILE CB   1 1 
       14 39531 3 1 16 ILE CD1  C 394.048 53.636 36.728 1.00 . C C . 333 ILE CD1  1 1 
       14 39532 3 1 16 ILE CG1  C 392.931 53.478 35.696 1.00 . C C . 333 ILE CG1  1 1 
       14 39533 3 1 16 ILE CG2  C 391.529 55.423 36.398 1.00 . C C . 333 ILE CG2  1 1 
       14 39534 3 1 16 ILE H    H 390.830 56.702 34.364 1.00 . C C . 333 ILE H    1 1 
       14 39535 3 1 16 ILE HA   H 392.251 54.475 33.174 1.00 . C C . 333 ILE HA   1 1 
       14 39536 3 1 16 ILE HB   H 393.242 55.523 35.110 1.00 . C C . 333 ILE HB   1 1 
       14 39537 3 1 16 ILE HD11 H 394.988 53.794 36.219 1.00 . C C . 333 ILE HD11 1 1 
       14 39538 3 1 16 ILE HD12 H 394.111 52.742 37.329 1.00 . C C . 333 ILE HD12 1 1 
       14 39539 3 1 16 ILE HD13 H 393.836 54.484 37.362 1.00 . C C . 333 ILE HD13 1 1 
       14 39540 3 1 16 ILE HG12 H 392.124 52.902 36.127 1.00 . C C . 333 ILE HG12 1 1 
       14 39541 3 1 16 ILE HG13 H 393.314 52.963 34.829 1.00 . C C . 333 ILE HG13 1 1 
       14 39542 3 1 16 ILE HG21 H 391.134 56.382 36.097 1.00 . C C . 333 ILE HG21 1 1 
       14 39543 3 1 16 ILE HG22 H 392.118 55.542 37.294 1.00 . C C . 333 ILE HG22 1 1 
       14 39544 3 1 16 ILE HG23 H 390.713 54.742 36.592 1.00 . C C . 333 ILE HG23 1 1 
       14 39545 3 1 16 ILE N    N 390.878 55.991 33.692 1.00 . C C . 333 ILE N    1 1 
       14 39546 3 1 16 ILE O    O 390.804 52.465 33.824 1.00 . C C . 333 ILE O    1 1 
       14 39547 3 1 17 GLY C    C 388.124 52.160 33.545 1.00 . C C . 334 GLY C    1 1 
       14 39548 3 1 17 GLY CA   C 388.365 52.879 34.874 1.00 . C C . 334 GLY CA   1 1 
       14 39549 3 1 17 GLY H    H 389.230 54.850 34.955 1.00 . C C . 334 GLY H    1 1 
       14 39550 3 1 17 GLY HA2  H 388.697 52.166 35.616 1.00 . C C . 334 GLY HA2  1 1 
       14 39551 3 1 17 GLY HA3  H 387.446 53.341 35.201 1.00 . C C . 334 GLY HA3  1 1 
       14 39552 3 1 17 GLY N    N 389.410 53.924 34.687 1.00 . C C . 334 GLY N    1 1 
       14 39553 3 1 17 GLY O    O 388.061 50.947 33.486 1.00 . C C . 334 GLY O    1 1 
       14 39554 3 1 18 ILE C    C 389.031 51.536 30.706 1.00 . C C . 335 ILE C    1 1 
       14 39555 3 1 18 ILE CA   C 387.758 52.254 31.153 1.00 . C C . 335 ILE CA   1 1 
       14 39556 3 1 18 ILE CB   C 387.379 53.316 30.119 1.00 . C C . 335 ILE CB   1 1 
       14 39557 3 1 18 ILE CD1  C 385.237 53.498 31.407 1.00 . C C . 335 ILE CD1  1 1 
       14 39558 3 1 18 ILE CG1  C 386.360 54.286 30.726 1.00 . C C . 335 ILE CG1  1 1 
       14 39559 3 1 18 ILE CG2  C 386.765 52.638 28.894 1.00 . C C . 335 ILE CG2  1 1 
       14 39560 3 1 18 ILE H    H 388.049 53.875 32.544 1.00 . C C . 335 ILE H    1 1 
       14 39561 3 1 18 ILE HA   H 386.955 51.537 31.241 1.00 . C C . 335 ILE HA   1 1 
       14 39562 3 1 18 ILE HB   H 388.264 53.860 29.822 1.00 . C C . 335 ILE HB   1 1 
       14 39563 3 1 18 ILE HD11 H 384.402 54.155 31.598 1.00 . C C . 335 ILE HD11 1 1 
       14 39564 3 1 18 ILE HD12 H 385.595 53.093 32.341 1.00 . C C . 335 ILE HD12 1 1 
       14 39565 3 1 18 ILE HD13 H 384.920 52.692 30.762 1.00 . C C . 335 ILE HD13 1 1 
       14 39566 3 1 18 ILE HG12 H 386.850 54.914 31.453 1.00 . C C . 335 ILE HG12 1 1 
       14 39567 3 1 18 ILE HG13 H 385.941 54.901 29.945 1.00 . C C . 335 ILE HG13 1 1 
       14 39568 3 1 18 ILE HG21 H 385.838 52.159 29.175 1.00 . C C . 335 ILE HG21 1 1 
       14 39569 3 1 18 ILE HG22 H 387.451 51.896 28.513 1.00 . C C . 335 ILE HG22 1 1 
       14 39570 3 1 18 ILE HG23 H 386.572 53.377 28.132 1.00 . C C . 335 ILE HG23 1 1 
       14 39571 3 1 18 ILE N    N 387.992 52.898 32.476 1.00 . C C . 335 ILE N    1 1 
       14 39572 3 1 18 ILE O    O 389.016 50.353 30.427 1.00 . C C . 335 ILE O    1 1 
       14 39573 3 1 19 LEU C    C 391.564 50.275 31.019 1.00 . C C . 336 LEU C    1 1 
       14 39574 3 1 19 LEU CA   C 391.399 51.566 30.217 1.00 . C C . 336 LEU CA   1 1 
       14 39575 3 1 19 LEU CB   C 392.589 52.490 30.484 1.00 . C C . 336 LEU CB   1 1 
       14 39576 3 1 19 LEU CD1  C 393.206 54.884 30.119 1.00 . C C . 336 LEU CD1  1 1 
       14 39577 3 1 19 LEU CD2  C 393.389 53.248 28.242 1.00 . C C . 336 LEU CD2  1 1 
       14 39578 3 1 19 LEU CG   C 392.580 53.644 29.479 1.00 . C C . 336 LEU CG   1 1 
       14 39579 3 1 19 LEU H    H 390.134 53.186 30.874 1.00 . C C . 336 LEU H    1 1 
       14 39580 3 1 19 LEU HA   H 391.350 51.333 29.163 1.00 . C C . 336 LEU HA   1 1 
       14 39581 3 1 19 LEU HB2  H 392.519 52.885 31.487 1.00 . C C . 336 LEU HB2  1 1 
       14 39582 3 1 19 LEU HB3  H 393.508 51.934 30.381 1.00 . C C . 336 LEU HB3  1 1 
       14 39583 3 1 19 LEU HD11 H 392.597 55.206 30.951 1.00 . C C . 336 LEU HD11 1 1 
       14 39584 3 1 19 LEU HD12 H 393.263 55.677 29.387 1.00 . C C . 336 LEU HD12 1 1 
       14 39585 3 1 19 LEU HD13 H 394.200 54.646 30.469 1.00 . C C . 336 LEU HD13 1 1 
       14 39586 3 1 19 LEU HD21 H 393.144 53.910 27.425 1.00 . C C . 336 LEU HD21 1 1 
       14 39587 3 1 19 LEU HD22 H 393.150 52.231 27.966 1.00 . C C . 336 LEU HD22 1 1 
       14 39588 3 1 19 LEU HD23 H 394.443 53.322 28.462 1.00 . C C . 336 LEU HD23 1 1 
       14 39589 3 1 19 LEU HG   H 391.561 53.862 29.191 1.00 . C C . 336 LEU HG   1 1 
       14 39590 3 1 19 LEU N    N 390.135 52.232 30.640 1.00 . C C . 336 LEU N    1 1 
       14 39591 3 1 19 LEU O    O 392.063 49.282 30.527 1.00 . C C . 336 LEU O    1 1 
       14 39592 3 1 20 HIS C    C 390.418 47.946 32.459 1.00 . C C . 337 HIS C    1 1 
       14 39593 3 1 20 HIS CA   C 391.246 49.061 33.092 1.00 . C C . 337 HIS CA   1 1 
       14 39594 3 1 20 HIS CB   C 390.688 49.350 34.484 1.00 . C C . 337 HIS CB   1 1 
       14 39595 3 1 20 HIS CD2  C 388.460 48.057 34.993 1.00 . C C . 337 HIS CD2  1 1 
       14 39596 3 1 20 HIS CE1  C 389.320 46.145 35.537 1.00 . C C . 337 HIS CE1  1 1 
       14 39597 3 1 20 HIS CG   C 389.822 48.195 34.901 1.00 . C C . 337 HIS CG   1 1 
       14 39598 3 1 20 HIS H    H 390.728 51.094 32.620 1.00 . C C . 337 HIS H    1 1 
       14 39599 3 1 20 HIS HA   H 392.279 48.757 33.166 1.00 . C C . 337 HIS HA   1 1 
       14 39600 3 1 20 HIS HB2  H 391.500 49.473 35.185 1.00 . C C . 337 HIS HB2  1 1 
       14 39601 3 1 20 HIS HB3  H 390.096 50.252 34.456 1.00 . C C . 337 HIS HB3  1 1 
       14 39602 3 1 20 HIS HD2  H 387.740 48.836 34.787 1.00 . C C . 337 HIS HD2  1 1 
       14 39603 3 1 20 HIS HE1  H 389.430 45.115 35.843 1.00 . C C . 337 HIS HE1  1 1 
       14 39604 3 1 20 HIS HE2  H 387.254 46.358 35.447 1.00 . C C . 337 HIS HE2  1 1 
       14 39605 3 1 20 HIS N    N 391.135 50.283 32.250 1.00 . C C . 337 HIS N    1 1 
       14 39606 3 1 20 HIS ND1  N 390.350 46.964 35.254 1.00 . C C . 337 HIS ND1  1 1 
       14 39607 3 1 20 HIS NE2  N 388.145 46.762 35.394 1.00 . C C . 337 HIS NE2  1 1 
       14 39608 3 1 20 HIS O    O 390.914 46.881 32.150 1.00 . C C . 337 HIS O    1 1 
       14 39609 3 1 21 LEU C    C 388.813 46.724 30.310 1.00 . C C . 338 LEU C    1 1 
       14 39610 3 1 21 LEU CA   C 388.265 47.156 31.672 1.00 . C C . 338 LEU CA   1 1 
       14 39611 3 1 21 LEU CB   C 386.860 47.742 31.502 1.00 . C C . 338 LEU CB   1 1 
       14 39612 3 1 21 LEU CD1  C 384.583 47.868 32.527 1.00 . C C . 338 LEU CD1  1 1 
       14 39613 3 1 21 LEU CD2  C 385.710 45.656 32.272 1.00 . C C . 338 LEU CD2  1 1 
       14 39614 3 1 21 LEU CG   C 385.928 47.144 32.559 1.00 . C C . 338 LEU CG   1 1 
       14 39615 3 1 21 LEU H    H 388.777 49.058 32.539 1.00 . C C . 338 LEU H    1 1 
       14 39616 3 1 21 LEU HA   H 388.220 46.300 32.328 1.00 . C C . 338 LEU HA   1 1 
       14 39617 3 1 21 LEU HB2  H 386.904 48.815 31.628 1.00 . C C . 338 LEU HB2  1 1 
       14 39618 3 1 21 LEU HB3  H 386.485 47.512 30.516 1.00 . C C . 338 LEU HB3  1 1 
       14 39619 3 1 21 LEU HD11 H 384.453 48.339 31.565 1.00 . C C . 338 LEU HD11 1 1 
       14 39620 3 1 21 LEU HD12 H 384.559 48.620 33.301 1.00 . C C . 338 LEU HD12 1 1 
       14 39621 3 1 21 LEU HD13 H 383.786 47.157 32.690 1.00 . C C . 338 LEU HD13 1 1 
       14 39622 3 1 21 LEU HD21 H 384.654 45.462 32.158 1.00 . C C . 338 LEU HD21 1 1 
       14 39623 3 1 21 LEU HD22 H 386.099 45.069 33.091 1.00 . C C . 338 LEU HD22 1 1 
       14 39624 3 1 21 LEU HD23 H 386.226 45.386 31.364 1.00 . C C . 338 LEU HD23 1 1 
       14 39625 3 1 21 LEU HG   H 386.374 47.262 33.536 1.00 . C C . 338 LEU HG   1 1 
       14 39626 3 1 21 LEU N    N 389.150 48.190 32.273 1.00 . C C . 338 LEU N    1 1 
       14 39627 3 1 21 LEU O    O 388.975 45.550 30.043 1.00 . C C . 338 LEU O    1 1 
       14 39628 3 1 22 ILE C    C 390.880 46.418 28.272 1.00 . C C . 339 ILE C    1 1 
       14 39629 3 1 22 ILE CA   C 389.631 47.289 28.105 1.00 . C C . 339 ILE CA   1 1 
       14 39630 3 1 22 ILE CB   C 389.991 48.560 27.333 1.00 . C C . 339 ILE CB   1 1 
       14 39631 3 1 22 ILE CD1  C 389.005 50.594 26.263 1.00 . C C . 339 ILE CD1  1 1 
       14 39632 3 1 22 ILE CG1  C 388.720 49.165 26.731 1.00 . C C . 339 ILE CG1  1 1 
       14 39633 3 1 22 ILE CG2  C 390.971 48.217 26.210 1.00 . C C . 339 ILE CG2  1 1 
       14 39634 3 1 22 ILE H    H 388.957 48.599 29.677 1.00 . C C . 339 ILE H    1 1 
       14 39635 3 1 22 ILE HA   H 388.880 46.737 27.558 1.00 . C C . 339 ILE HA   1 1 
       14 39636 3 1 22 ILE HB   H 390.448 49.272 28.005 1.00 . C C . 339 ILE HB   1 1 
       14 39637 3 1 22 ILE HD11 H 389.251 51.210 27.115 1.00 . C C . 339 ILE HD11 1 1 
       14 39638 3 1 22 ILE HD12 H 388.130 50.993 25.771 1.00 . C C . 339 ILE HD12 1 1 
       14 39639 3 1 22 ILE HD13 H 389.834 50.587 25.572 1.00 . C C . 339 ILE HD13 1 1 
       14 39640 3 1 22 ILE HG12 H 388.400 48.567 25.890 1.00 . C C . 339 ILE HG12 1 1 
       14 39641 3 1 22 ILE HG13 H 387.941 49.183 27.478 1.00 . C C . 339 ILE HG13 1 1 
       14 39642 3 1 22 ILE HG21 H 390.698 47.270 25.770 1.00 . C C . 339 ILE HG21 1 1 
       14 39643 3 1 22 ILE HG22 H 391.971 48.152 26.614 1.00 . C C . 339 ILE HG22 1 1 
       14 39644 3 1 22 ILE HG23 H 390.937 48.989 25.455 1.00 . C C . 339 ILE HG23 1 1 
       14 39645 3 1 22 ILE N    N 389.097 47.657 29.446 1.00 . C C . 339 ILE N    1 1 
       14 39646 3 1 22 ILE O    O 391.191 45.594 27.435 1.00 . C C . 339 ILE O    1 1 
       14 39647 3 1 23 LEU C    C 392.440 44.389 30.078 1.00 . C C . 340 LEU C    1 1 
       14 39648 3 1 23 LEU CA   C 392.827 45.779 29.565 1.00 . C C . 340 LEU CA   1 1 
       14 39649 3 1 23 LEU CB   C 393.720 46.472 30.598 1.00 . C C . 340 LEU CB   1 1 
       14 39650 3 1 23 LEU CD1  C 396.205 46.572 30.825 1.00 . C C . 340 LEU CD1  1 1 
       14 39651 3 1 23 LEU CD2  C 394.897 44.918 32.161 1.00 . C C . 340 LEU CD2  1 1 
       14 39652 3 1 23 LEU CG   C 394.989 45.646 30.818 1.00 . C C . 340 LEU CG   1 1 
       14 39653 3 1 23 LEU H    H 391.332 47.266 30.011 1.00 . C C . 340 LEU H    1 1 
       14 39654 3 1 23 LEU HA   H 393.364 45.683 28.633 1.00 . C C . 340 LEU HA   1 1 
       14 39655 3 1 23 LEU HB2  H 393.987 47.455 30.240 1.00 . C C . 340 LEU HB2  1 1 
       14 39656 3 1 23 LEU HB3  H 393.185 46.562 31.532 1.00 . C C . 340 LEU HB3  1 1 
       14 39657 3 1 23 LEU HD11 H 397.099 45.990 30.991 1.00 . C C . 340 LEU HD11 1 1 
       14 39658 3 1 23 LEU HD12 H 396.098 47.302 31.614 1.00 . C C . 340 LEU HD12 1 1 
       14 39659 3 1 23 LEU HD13 H 396.277 47.079 29.874 1.00 . C C . 340 LEU HD13 1 1 
       14 39660 3 1 23 LEU HD21 H 394.929 45.640 32.964 1.00 . C C . 340 LEU HD21 1 1 
       14 39661 3 1 23 LEU HD22 H 395.727 44.235 32.258 1.00 . C C . 340 LEU HD22 1 1 
       14 39662 3 1 23 LEU HD23 H 393.970 44.367 32.210 1.00 . C C . 340 LEU HD23 1 1 
       14 39663 3 1 23 LEU HG   H 395.091 44.923 30.021 1.00 . C C . 340 LEU HG   1 1 
       14 39664 3 1 23 LEU N    N 391.598 46.595 29.347 1.00 . C C . 340 LEU N    1 1 
       14 39665 3 1 23 LEU O    O 392.765 43.381 29.480 1.00 . C C . 340 LEU O    1 1 
       14 39666 3 1 24 TRP C    C 390.678 42.167 30.649 1.00 . C C . 341 TRP C    1 1 
       14 39667 3 1 24 TRP CA   C 391.349 43.005 31.741 1.00 . C C . 341 TRP CA   1 1 
       14 39668 3 1 24 TRP CB   C 390.375 43.221 32.901 1.00 . C C . 341 TRP CB   1 1 
       14 39669 3 1 24 TRP CD1  C 387.975 42.699 32.314 1.00 . C C . 341 TRP CD1  1 1 
       14 39670 3 1 24 TRP CD2  C 389.109 40.887 33.008 1.00 . C C . 341 TRP CD2  1 1 
       14 39671 3 1 24 TRP CE2  C 387.794 40.455 32.715 1.00 . C C . 341 TRP CE2  1 1 
       14 39672 3 1 24 TRP CE3  C 390.033 39.932 33.469 1.00 . C C . 341 TRP CE3  1 1 
       14 39673 3 1 24 TRP CG   C 389.197 42.316 32.744 1.00 . C C . 341 TRP CG   1 1 
       14 39674 3 1 24 TRP CH2  C 388.340 38.188 33.331 1.00 . C C . 341 TRP CH2  1 1 
       14 39675 3 1 24 TRP CZ2  C 387.408 39.124 32.873 1.00 . C C . 341 TRP CZ2  1 1 
       14 39676 3 1 24 TRP CZ3  C 389.649 38.591 33.628 1.00 . C C . 341 TRP CZ3  1 1 
       14 39677 3 1 24 TRP H    H 391.503 45.151 31.653 1.00 . C C . 341 TRP H    1 1 
       14 39678 3 1 24 TRP HA   H 392.226 42.487 32.103 1.00 . C C . 341 TRP HA   1 1 
       14 39679 3 1 24 TRP HB2  H 390.872 43.004 33.835 1.00 . C C . 341 TRP HB2  1 1 
       14 39680 3 1 24 TRP HB3  H 390.040 44.248 32.903 1.00 . C C . 341 TRP HB3  1 1 
       14 39681 3 1 24 TRP HD1  H 387.698 43.703 32.031 1.00 . C C . 341 TRP HD1  1 1 
       14 39682 3 1 24 TRP HE1  H 386.199 41.604 32.022 1.00 . C C . 341 TRP HE1  1 1 
       14 39683 3 1 24 TRP HE3  H 391.043 40.232 33.700 1.00 . C C . 341 TRP HE3  1 1 
       14 39684 3 1 24 TRP HH2  H 388.050 37.155 33.456 1.00 . C C . 341 TRP HH2  1 1 
       14 39685 3 1 24 TRP HZ2  H 386.398 38.818 32.642 1.00 . C C . 341 TRP HZ2  1 1 
       14 39686 3 1 24 TRP HZ3  H 390.366 37.866 33.982 1.00 . C C . 341 TRP HZ3  1 1 
       14 39687 3 1 24 TRP N    N 391.752 44.327 31.185 1.00 . C C . 341 TRP N    1 1 
       14 39688 3 1 24 TRP NE1  N 387.141 41.597 32.295 1.00 . C C . 341 TRP NE1  1 1 
       14 39689 3 1 24 TRP O    O 391.058 41.038 30.402 1.00 . C C . 341 TRP O    1 1 
       14 39690 3 1 25 ILE C    C 390.031 41.559 27.836 1.00 . C C . 342 ILE C    1 1 
       14 39691 3 1 25 ILE CA   C 389.007 41.923 28.916 1.00 . C C . 342 ILE CA   1 1 
       14 39692 3 1 25 ILE CB   C 387.881 42.758 28.298 1.00 . C C . 342 ILE CB   1 1 
       14 39693 3 1 25 ILE CD1  C 386.331 42.759 26.329 1.00 . C C . 342 ILE CD1  1 1 
       14 39694 3 1 25 ILE CG1  C 387.043 41.879 27.359 1.00 . C C . 342 ILE CG1  1 1 
       14 39695 3 1 25 ILE CG2  C 388.482 43.922 27.510 1.00 . C C . 342 ILE CG2  1 1 
       14 39696 3 1 25 ILE H    H 389.392 43.614 30.198 1.00 . C C . 342 ILE H    1 1 
       14 39697 3 1 25 ILE HA   H 388.594 41.018 29.338 1.00 . C C . 342 ILE HA   1 1 
       14 39698 3 1 25 ILE HB   H 387.251 43.147 29.086 1.00 . C C . 342 ILE HB   1 1 
       14 39699 3 1 25 ILE HD11 H 385.971 43.657 26.810 1.00 . C C . 342 ILE HD11 1 1 
       14 39700 3 1 25 ILE HD12 H 385.498 42.217 25.907 1.00 . C C . 342 ILE HD12 1 1 
       14 39701 3 1 25 ILE HD13 H 387.022 43.024 25.543 1.00 . C C . 342 ILE HD13 1 1 
       14 39702 3 1 25 ILE HG12 H 387.685 41.179 26.846 1.00 . C C . 342 ILE HG12 1 1 
       14 39703 3 1 25 ILE HG13 H 386.310 41.335 27.933 1.00 . C C . 342 ILE HG13 1 1 
       14 39704 3 1 25 ILE HG21 H 389.317 44.330 28.056 1.00 . C C . 342 ILE HG21 1 1 
       14 39705 3 1 25 ILE HG22 H 387.734 44.690 27.373 1.00 . C C . 342 ILE HG22 1 1 
       14 39706 3 1 25 ILE HG23 H 388.817 43.570 26.546 1.00 . C C . 342 ILE HG23 1 1 
       14 39707 3 1 25 ILE N    N 389.686 42.702 29.990 1.00 . C C . 342 ILE N    1 1 
       14 39708 3 1 25 ILE O    O 390.063 40.443 27.354 1.00 . C C . 342 ILE O    1 1 
       14 39709 3 1 26 LEU C    C 392.598 40.868 26.767 1.00 . C C . 343 LEU C    1 1 
       14 39710 3 1 26 LEU CA   C 391.880 42.166 26.397 1.00 . C C . 343 LEU CA   1 1 
       14 39711 3 1 26 LEU CB   C 392.903 43.300 26.303 1.00 . C C . 343 LEU CB   1 1 
       14 39712 3 1 26 LEU CD1  C 393.403 45.450 25.130 1.00 . C C . 343 LEU CD1  1 1 
       14 39713 3 1 26 LEU CD2  C 393.090 43.355 23.808 1.00 . C C . 343 LEU CD2  1 1 
       14 39714 3 1 26 LEU CG   C 392.632 44.132 25.046 1.00 . C C . 343 LEU CG   1 1 
       14 39715 3 1 26 LEU H    H 390.835 43.383 27.840 1.00 . C C . 343 LEU H    1 1 
       14 39716 3 1 26 LEU HA   H 391.385 42.046 25.445 1.00 . C C . 343 LEU HA   1 1 
       14 39717 3 1 26 LEU HB2  H 392.824 43.930 27.176 1.00 . C C . 343 LEU HB2  1 1 
       14 39718 3 1 26 LEU HB3  H 393.898 42.885 26.249 1.00 . C C . 343 LEU HB3  1 1 
       14 39719 3 1 26 LEU HD11 H 394.455 45.245 25.267 1.00 . C C . 343 LEU HD11 1 1 
       14 39720 3 1 26 LEU HD12 H 393.038 46.029 25.965 1.00 . C C . 343 LEU HD12 1 1 
       14 39721 3 1 26 LEU HD13 H 393.262 46.009 24.216 1.00 . C C . 343 LEU HD13 1 1 
       14 39722 3 1 26 LEU HD21 H 392.326 43.410 23.046 1.00 . C C . 343 LEU HD21 1 1 
       14 39723 3 1 26 LEU HD22 H 393.260 42.321 24.071 1.00 . C C . 343 LEU HD22 1 1 
       14 39724 3 1 26 LEU HD23 H 394.006 43.786 23.431 1.00 . C C . 343 LEU HD23 1 1 
       14 39725 3 1 26 LEU HG   H 391.574 44.338 24.974 1.00 . C C . 343 LEU HG   1 1 
       14 39726 3 1 26 LEU N    N 390.870 42.484 27.446 1.00 . C C . 343 LEU N    1 1 
       14 39727 3 1 26 LEU O    O 392.941 40.073 25.916 1.00 . C C . 343 LEU O    1 1 
       14 39728 3 1 27 ASP C    C 392.545 38.219 28.372 1.00 . C C . 344 ASP C    1 1 
       14 39729 3 1 27 ASP CA   C 393.518 39.397 28.457 1.00 . C C . 344 ASP CA   1 1 
       14 39730 3 1 27 ASP CB   C 394.008 39.551 29.898 1.00 . C C . 344 ASP CB   1 1 
       14 39731 3 1 27 ASP CG   C 393.768 38.246 30.660 1.00 . C C . 344 ASP CG   1 1 
       14 39732 3 1 27 ASP H    H 392.539 41.302 28.705 1.00 . C C . 344 ASP H    1 1 
       14 39733 3 1 27 ASP HA   H 394.361 39.215 27.808 1.00 . C C . 344 ASP HA   1 1 
       14 39734 3 1 27 ASP HB2  H 395.064 39.779 29.895 1.00 . C C . 344 ASP HB2  1 1 
       14 39735 3 1 27 ASP HB3  H 393.467 40.351 30.379 1.00 . C C . 344 ASP HB3  1 1 
       14 39736 3 1 27 ASP N    N 392.825 40.646 28.032 1.00 . C C . 344 ASP N    1 1 
       14 39737 3 1 27 ASP O    O 392.921 37.116 28.033 1.00 . C C . 344 ASP O    1 1 
       14 39738 3 1 27 ASP OD1  O 392.662 38.056 31.137 1.00 . C C . 344 ASP OD1  1 1 
       14 39739 3 1 27 ASP OD2  O 394.696 37.458 30.752 1.00 . C C . 344 ASP OD2  1 1 
       14 39740 3 1 28 ARG C    C 390.113 36.904 27.158 1.00 . C C . 345 ARG C    1 1 
       14 39741 3 1 28 ARG CA   C 390.307 37.331 28.615 1.00 . C C . 345 ARG CA   1 1 
       14 39742 3 1 28 ARG CB   C 388.969 37.801 29.191 1.00 . C C . 345 ARG CB   1 1 
       14 39743 3 1 28 ARG CD   C 386.645 36.898 29.349 1.00 . C C . 345 ARG CD   1 1 
       14 39744 3 1 28 ARG CG   C 388.125 36.585 29.577 1.00 . C C . 345 ARG CG   1 1 
       14 39745 3 1 28 ARG CZ   C 384.534 35.924 30.030 1.00 . C C . 345 ARG CZ   1 1 
       14 39746 3 1 28 ARG H    H 391.012 39.341 28.955 1.00 . C C . 345 ARG H    1 1 
       14 39747 3 1 28 ARG HA   H 390.670 36.491 29.190 1.00 . C C . 345 ARG HA   1 1 
       14 39748 3 1 28 ARG HB2  H 389.149 38.410 30.066 1.00 . C C . 345 ARG HB2  1 1 
       14 39749 3 1 28 ARG HB3  H 388.442 38.383 28.449 1.00 . C C . 345 ARG HB3  1 1 
       14 39750 3 1 28 ARG HD2  H 386.379 37.797 29.886 1.00 . C C . 345 ARG HD2  1 1 
       14 39751 3 1 28 ARG HD3  H 386.465 37.043 28.294 1.00 . C C . 345 ARG HD3  1 1 
       14 39752 3 1 28 ARG HE   H 386.231 34.893 30.022 1.00 . C C . 345 ARG HE   1 1 
       14 39753 3 1 28 ARG HG2  H 388.413 35.739 28.969 1.00 . C C . 345 ARG HG2  1 1 
       14 39754 3 1 28 ARG HG3  H 388.285 36.352 30.619 1.00 . C C . 345 ARG HG3  1 1 
       14 39755 3 1 28 ARG HH11 H 384.537 37.843 29.462 1.00 . C C . 345 ARG HH11 1 1 
       14 39756 3 1 28 ARG HH12 H 382.998 37.205 29.935 1.00 . C C . 345 ARG HH12 1 1 
       14 39757 3 1 28 ARG HH21 H 384.230 34.042 30.644 1.00 . C C . 345 ARG HH21 1 1 
       14 39758 3 1 28 ARG HH22 H 382.825 35.053 30.605 1.00 . C C . 345 ARG HH22 1 1 
       14 39759 3 1 28 ARG N    N 391.297 38.443 28.680 1.00 . C C . 345 ARG N    1 1 
       14 39760 3 1 28 ARG NE   N 385.814 35.762 29.841 1.00 . C C . 345 ARG NE   1 1 
       14 39761 3 1 28 ARG NH1  N 383.980 37.081 29.790 1.00 . C C . 345 ARG NH1  1 1 
       14 39762 3 1 28 ARG NH2  N 383.806 34.929 30.460 1.00 . C C . 345 ARG NH2  1 1 
       14 39763 3 1 28 ARG O    O 389.788 35.768 26.873 1.00 . C C . 345 ARG O    1 1 
       14 39764 3 1 29 LEU C    C 391.495 37.156 24.168 1.00 . C C . 346 LEU C    1 1 
       14 39765 3 1 29 LEU CA   C 390.131 37.462 24.793 1.00 . C C . 346 LEU CA   1 1 
       14 39766 3 1 29 LEU CB   C 389.493 38.645 24.062 1.00 . C C . 346 LEU CB   1 1 
       14 39767 3 1 29 LEU CD1  C 387.397 38.305 25.378 1.00 . C C . 346 LEU CD1  1 1 
       14 39768 3 1 29 LEU CD2  C 387.343 39.637 23.265 1.00 . C C . 346 LEU CD2  1 1 
       14 39769 3 1 29 LEU CG   C 387.981 38.436 23.970 1.00 . C C . 346 LEU CG   1 1 
       14 39770 3 1 29 LEU H    H 390.566 38.718 26.490 1.00 . C C . 346 LEU H    1 1 
       14 39771 3 1 29 LEU HA   H 389.492 36.597 24.704 1.00 . C C . 346 LEU HA   1 1 
       14 39772 3 1 29 LEU HB2  H 389.700 39.556 24.603 1.00 . C C . 346 LEU HB2  1 1 
       14 39773 3 1 29 LEU HB3  H 389.906 38.716 23.067 1.00 . C C . 346 LEU HB3  1 1 
       14 39774 3 1 29 LEU HD11 H 388.013 38.851 26.076 1.00 . C C . 346 LEU HD11 1 1 
       14 39775 3 1 29 LEU HD12 H 387.367 37.263 25.660 1.00 . C C . 346 LEU HD12 1 1 
       14 39776 3 1 29 LEU HD13 H 386.395 38.709 25.391 1.00 . C C . 346 LEU HD13 1 1 
       14 39777 3 1 29 LEU HD21 H 388.045 40.051 22.556 1.00 . C C . 346 LEU HD21 1 1 
       14 39778 3 1 29 LEU HD22 H 387.083 40.387 23.997 1.00 . C C . 346 LEU HD22 1 1 
       14 39779 3 1 29 LEU HD23 H 386.452 39.316 22.746 1.00 . C C . 346 LEU HD23 1 1 
       14 39780 3 1 29 LEU HG   H 387.775 37.535 23.410 1.00 . C C . 346 LEU HG   1 1 
       14 39781 3 1 29 LEU N    N 390.306 37.808 26.234 1.00 . C C . 346 LEU N    1 1 
       14 39782 3 1 29 LEU O    O 391.584 36.577 23.105 1.00 . C C . 346 LEU O    1 1 
       14 39783 3 1 30 PHE C    C 394.899 37.019 25.402 1.00 . C C . 347 PHE C    1 1 
       14 39784 3 1 30 PHE CA   C 393.916 37.281 24.259 1.00 . C C . 347 PHE CA   1 1 
       14 39785 3 1 30 PHE CB   C 394.378 38.496 23.452 1.00 . C C . 347 PHE CB   1 1 
       14 39786 3 1 30 PHE CD1  C 392.339 39.325 22.222 1.00 . C C . 347 PHE CD1  1 1 
       14 39787 3 1 30 PHE CD2  C 393.975 38.005 21.012 1.00 . C C . 347 PHE CD2  1 1 
       14 39788 3 1 30 PHE CE1  C 391.566 39.431 21.060 1.00 . C C . 347 PHE CE1  1 1 
       14 39789 3 1 30 PHE CE2  C 393.201 38.112 19.850 1.00 . C C . 347 PHE CE2  1 1 
       14 39790 3 1 30 PHE CG   C 393.545 38.612 22.198 1.00 . C C . 347 PHE CG   1 1 
       14 39791 3 1 30 PHE CZ   C 391.997 38.825 19.874 1.00 . C C . 347 PHE CZ   1 1 
       14 39792 3 1 30 PHE H    H 392.466 38.014 25.674 1.00 . C C . 347 PHE H    1 1 
       14 39793 3 1 30 PHE HA   H 393.876 36.415 23.614 1.00 . C C . 347 PHE HA   1 1 
       14 39794 3 1 30 PHE HB2  H 394.260 39.389 24.047 1.00 . C C . 347 PHE HB2  1 1 
       14 39795 3 1 30 PHE HB3  H 395.417 38.376 23.183 1.00 . C C . 347 PHE HB3  1 1 
       14 39796 3 1 30 PHE HD1  H 392.007 39.794 23.136 1.00 . C C . 347 PHE HD1  1 1 
       14 39797 3 1 30 PHE HD2  H 394.904 37.455 20.994 1.00 . C C . 347 PHE HD2  1 1 
       14 39798 3 1 30 PHE HE1  H 390.638 39.982 21.078 1.00 . C C . 347 PHE HE1  1 1 
       14 39799 3 1 30 PHE HE2  H 393.533 37.643 18.936 1.00 . C C . 347 PHE HE2  1 1 
       14 39800 3 1 30 PHE HZ   H 391.400 38.907 18.978 1.00 . C C . 347 PHE HZ   1 1 
       14 39801 3 1 30 PHE N    N 392.559 37.545 24.819 1.00 . C C . 347 PHE N    1 1 
       14 39802 3 1 30 PHE O    O 396.024 37.483 25.385 1.00 . C C . 347 PHE O    1 1 
       14 39803 3 1 31 PHE C    C 396.755 35.542 27.006 1.00 . C C . 348 PHE C    1 1 
       14 39804 3 1 31 PHE CA   C 395.393 35.992 27.538 1.00 . C C . 348 PHE CA   1 1 
       14 39805 3 1 31 PHE CB   C 394.789 34.880 28.399 1.00 . C C . 348 PHE CB   1 1 
       14 39806 3 1 31 PHE CD1  C 394.781 32.840 26.917 1.00 . C C . 348 PHE CD1  1 1 
       14 39807 3 1 31 PHE CD2  C 392.696 34.022 27.289 1.00 . C C . 348 PHE CD2  1 1 
       14 39808 3 1 31 PHE CE1  C 394.114 31.922 26.097 1.00 . C C . 348 PHE CE1  1 1 
       14 39809 3 1 31 PHE CE2  C 392.030 33.104 26.468 1.00 . C C . 348 PHE CE2  1 1 
       14 39810 3 1 31 PHE CG   C 394.071 33.890 27.513 1.00 . C C . 348 PHE CG   1 1 
       14 39811 3 1 31 PHE CZ   C 392.739 32.054 25.872 1.00 . C C . 348 PHE CZ   1 1 
       14 39812 3 1 31 PHE H    H 393.574 35.921 26.388 1.00 . C C . 348 PHE H    1 1 
       14 39813 3 1 31 PHE HA   H 395.516 36.883 28.136 1.00 . C C . 348 PHE HA   1 1 
       14 39814 3 1 31 PHE HB2  H 395.577 34.375 28.938 1.00 . C C . 348 PHE HB2  1 1 
       14 39815 3 1 31 PHE HB3  H 394.089 35.307 29.101 1.00 . C C . 348 PHE HB3  1 1 
       14 39816 3 1 31 PHE HD1  H 395.842 32.738 27.092 1.00 . C C . 348 PHE HD1  1 1 
       14 39817 3 1 31 PHE HD2  H 392.148 34.831 27.748 1.00 . C C . 348 PHE HD2  1 1 
       14 39818 3 1 31 PHE HE1  H 394.661 31.112 25.637 1.00 . C C . 348 PHE HE1  1 1 
       14 39819 3 1 31 PHE HE2  H 390.969 33.206 26.294 1.00 . C C . 348 PHE HE2  1 1 
       14 39820 3 1 31 PHE HZ   H 392.225 31.346 25.238 1.00 . C C . 348 PHE HZ   1 1 
       14 39821 3 1 31 PHE N    N 394.484 36.282 26.395 1.00 . C C . 348 PHE N    1 1 
       14 39822 3 1 31 PHE O    O 397.761 35.651 27.679 1.00 . C C . 348 PHE O    1 1 
       14 39823 3 1 32 LYS C    C 398.942 35.806 24.866 1.00 . C C . 349 LYS C    1 1 
       14 39824 3 1 32 LYS CA   C 398.095 34.586 25.231 1.00 . C C . 349 LYS CA   1 1 
       14 39825 3 1 32 LYS CB   C 397.838 33.748 23.977 1.00 . C C . 349 LYS CB   1 1 
       14 39826 3 1 32 LYS CD   C 398.865 32.168 22.336 1.00 . C C . 349 LYS CD   1 1 
       14 39827 3 1 32 LYS CE   C 399.973 31.127 22.163 1.00 . C C . 349 LYS CE   1 1 
       14 39828 3 1 32 LYS CG   C 399.095 32.949 23.631 1.00 . C C . 349 LYS CG   1 1 
       14 39829 3 1 32 LYS H    H 395.974 34.960 25.276 1.00 . C C . 349 LYS H    1 1 
       14 39830 3 1 32 LYS HA   H 398.621 33.988 25.961 1.00 . C C . 349 LYS HA   1 1 
       14 39831 3 1 32 LYS HB2  H 397.017 33.069 24.160 1.00 . C C . 349 LYS HB2  1 1 
       14 39832 3 1 32 LYS HB3  H 397.590 34.400 23.153 1.00 . C C . 349 LYS HB3  1 1 
       14 39833 3 1 32 LYS HD2  H 397.906 31.671 22.380 1.00 . C C . 349 LYS HD2  1 1 
       14 39834 3 1 32 LYS HD3  H 398.880 32.848 21.498 1.00 . C C . 349 LYS HD3  1 1 
       14 39835 3 1 32 LYS HE2  H 400.210 31.023 21.116 1.00 . C C . 349 LYS HE2  1 1 
       14 39836 3 1 32 LYS HE3  H 400.853 31.447 22.702 1.00 . C C . 349 LYS HE3  1 1 
       14 39837 3 1 32 LYS HG2  H 399.927 33.627 23.501 1.00 . C C . 349 LYS HG2  1 1 
       14 39838 3 1 32 LYS HG3  H 399.315 32.259 24.431 1.00 . C C . 349 LYS HG3  1 1 
       14 39839 3 1 32 LYS HZ1  H 399.271 29.918 23.707 1.00 . C C . 349 LYS HZ1  1 1 
       14 39840 3 1 32 LYS HZ2  H 400.269 29.112 22.594 1.00 . C C . 349 LYS HZ2  1 1 
       14 39841 3 1 32 LYS HZ3  H 398.669 29.504 22.176 1.00 . C C . 349 LYS HZ3  1 1 
       14 39842 3 1 32 LYS N    N 396.797 35.039 25.803 1.00 . C C . 349 LYS N    1 1 
       14 39843 3 1 32 LYS NZ   N 399.510 29.817 22.701 1.00 . C C . 349 LYS NZ   1 1 
       14 39844 3 1 32 LYS O    O 400.118 35.870 25.165 1.00 . C C . 349 LYS O    1 1 
       14 39845 3 1 33 SER C    C 399.643 38.682 25.102 1.00 . C C . 350 SER C    1 1 
       14 39846 3 1 33 SER CA   C 399.126 37.991 23.839 1.00 . C C . 350 SER CA   1 1 
       14 39847 3 1 33 SER CB   C 398.218 38.953 23.070 1.00 . C C . 350 SER CB   1 1 
       14 39848 3 1 33 SER H    H 397.404 36.706 23.990 1.00 . C C . 350 SER H    1 1 
       14 39849 3 1 33 SER HA   H 399.960 37.707 23.216 1.00 . C C . 350 SER HA   1 1 
       14 39850 3 1 33 SER HB2  H 397.476 39.360 23.735 1.00 . C C . 350 SER HB2  1 1 
       14 39851 3 1 33 SER HB3  H 398.815 39.759 22.662 1.00 . C C . 350 SER HB3  1 1 
       14 39852 3 1 33 SER HG   H 398.209 37.650 21.624 1.00 . C C . 350 SER HG   1 1 
       14 39853 3 1 33 SER N    N 398.354 36.777 24.222 1.00 . C C . 350 SER N    1 1 
       14 39854 3 1 33 SER O    O 400.812 38.990 25.218 1.00 . C C . 350 SER O    1 1 
       14 39855 3 1 33 SER OG   O 397.570 38.247 22.020 1.00 . C C . 350 SER OG   1 1 
       14 39856 3 1 34 ILE C    C 400.224 38.690 28.037 1.00 . C C . 351 ILE C    1 1 
       14 39857 3 1 34 ILE CA   C 399.229 39.594 27.307 1.00 . C C . 351 ILE CA   1 1 
       14 39858 3 1 34 ILE CB   C 398.020 39.855 28.208 1.00 . C C . 351 ILE CB   1 1 
       14 39859 3 1 34 ILE CD1  C 397.391 41.591 26.516 1.00 . C C . 351 ILE CD1  1 1 
       14 39860 3 1 34 ILE CG1  C 396.873 40.433 27.373 1.00 . C C . 351 ILE CG1  1 1 
       14 39861 3 1 34 ILE CG2  C 398.405 40.851 29.304 1.00 . C C . 351 ILE CG2  1 1 
       14 39862 3 1 34 ILE H    H 397.841 38.667 25.940 1.00 . C C . 351 ILE H    1 1 
       14 39863 3 1 34 ILE HA   H 399.707 40.532 27.064 1.00 . C C . 351 ILE HA   1 1 
       14 39864 3 1 34 ILE HB   H 397.705 38.927 28.662 1.00 . C C . 351 ILE HB   1 1 
       14 39865 3 1 34 ILE HD11 H 398.051 42.210 27.107 1.00 . C C . 351 ILE HD11 1 1 
       14 39866 3 1 34 ILE HD12 H 396.556 42.184 26.171 1.00 . C C . 351 ILE HD12 1 1 
       14 39867 3 1 34 ILE HD13 H 397.929 41.198 25.667 1.00 . C C . 351 ILE HD13 1 1 
       14 39868 3 1 34 ILE HG12 H 396.472 39.662 26.731 1.00 . C C . 351 ILE HG12 1 1 
       14 39869 3 1 34 ILE HG13 H 396.097 40.794 28.030 1.00 . C C . 351 ILE HG13 1 1 
       14 39870 3 1 34 ILE HG21 H 399.353 40.564 29.735 1.00 . C C . 351 ILE HG21 1 1 
       14 39871 3 1 34 ILE HG22 H 397.645 40.852 30.072 1.00 . C C . 351 ILE HG22 1 1 
       14 39872 3 1 34 ILE HG23 H 398.488 41.840 28.879 1.00 . C C . 351 ILE HG23 1 1 
       14 39873 3 1 34 ILE N    N 398.782 38.926 26.052 1.00 . C C . 351 ILE N    1 1 
       14 39874 3 1 34 ILE O    O 401.187 39.152 28.617 1.00 . C C . 351 ILE O    1 1 
       14 39875 3 1 35 TYR C    C 402.303 36.525 28.015 1.00 . C C . 352 TYR C    1 1 
       14 39876 3 1 35 TYR CA   C 400.937 36.473 28.701 1.00 . C C . 352 TYR CA   1 1 
       14 39877 3 1 35 TYR CB   C 400.385 35.047 28.630 1.00 . C C . 352 TYR CB   1 1 
       14 39878 3 1 35 TYR CD1  C 401.690 33.951 30.487 1.00 . C C . 352 TYR CD1  1 1 
       14 39879 3 1 35 TYR CD2  C 402.153 33.304 28.196 1.00 . C C . 352 TYR CD2  1 1 
       14 39880 3 1 35 TYR CE1  C 402.664 33.052 30.938 1.00 . C C . 352 TYR CE1  1 1 
       14 39881 3 1 35 TYR CE2  C 403.127 32.406 28.647 1.00 . C C . 352 TYR CE2  1 1 
       14 39882 3 1 35 TYR CG   C 401.434 34.077 29.116 1.00 . C C . 352 TYR CG   1 1 
       14 39883 3 1 35 TYR CZ   C 403.382 32.279 30.018 1.00 . C C . 352 TYR CZ   1 1 
       14 39884 3 1 35 TYR H    H 399.220 37.051 27.535 1.00 . C C . 352 TYR H    1 1 
       14 39885 3 1 35 TYR HA   H 401.041 36.768 29.735 1.00 . C C . 352 TYR HA   1 1 
       14 39886 3 1 35 TYR HB2  H 399.507 34.970 29.254 1.00 . C C . 352 TYR HB2  1 1 
       14 39887 3 1 35 TYR HB3  H 400.124 34.813 27.609 1.00 . C C . 352 TYR HB3  1 1 
       14 39888 3 1 35 TYR HD1  H 401.136 34.547 31.197 1.00 . C C . 352 TYR HD1  1 1 
       14 39889 3 1 35 TYR HD2  H 401.957 33.402 27.138 1.00 . C C . 352 TYR HD2  1 1 
       14 39890 3 1 35 TYR HE1  H 402.861 32.954 31.995 1.00 . C C . 352 TYR HE1  1 1 
       14 39891 3 1 35 TYR HE2  H 403.681 31.809 27.937 1.00 . C C . 352 TYR HE2  1 1 
       14 39892 3 1 35 TYR HH   H 403.942 30.832 31.129 1.00 . C C . 352 TYR HH   1 1 
       14 39893 3 1 35 TYR N    N 400.002 37.404 28.011 1.00 . C C . 352 TYR N    1 1 
       14 39894 3 1 35 TYR O    O 403.333 36.456 28.655 1.00 . C C . 352 TYR O    1 1 
       14 39895 3 1 35 TYR OH   O 404.343 31.393 30.461 1.00 . C C . 352 TYR OH   1 1 
       14 39896 3 1 36 ARG C    C 404.390 37.955 26.431 1.00 . C C . 353 ARG C    1 1 
       14 39897 3 1 36 ARG CA   C 403.620 36.709 25.991 1.00 . C C . 353 ARG CA   1 1 
       14 39898 3 1 36 ARG CB   C 403.363 36.776 24.485 1.00 . C C . 353 ARG CB   1 1 
       14 39899 3 1 36 ARG CD   C 403.801 34.592 23.354 1.00 . C C . 353 ARG CD   1 1 
       14 39900 3 1 36 ARG CG   C 402.733 35.463 24.015 1.00 . C C . 353 ARG CG   1 1 
       14 39901 3 1 36 ARG CZ   C 403.912 32.336 22.476 1.00 . C C . 353 ARG CZ   1 1 
       14 39902 3 1 36 ARG H    H 401.479 36.705 26.218 1.00 . C C . 353 ARG H    1 1 
       14 39903 3 1 36 ARG HA   H 404.201 35.828 26.219 1.00 . C C . 353 ARG HA   1 1 
       14 39904 3 1 36 ARG HB2  H 402.693 37.595 24.270 1.00 . C C . 353 ARG HB2  1 1 
       14 39905 3 1 36 ARG HB3  H 404.298 36.929 23.965 1.00 . C C . 353 ARG HB3  1 1 
       14 39906 3 1 36 ARG HD2  H 404.011 34.968 22.364 1.00 . C C . 353 ARG HD2  1 1 
       14 39907 3 1 36 ARG HD3  H 404.704 34.616 23.947 1.00 . C C . 353 ARG HD3  1 1 
       14 39908 3 1 36 ARG HE   H 402.530 32.906 23.782 1.00 . C C . 353 ARG HE   1 1 
       14 39909 3 1 36 ARG HG2  H 402.316 34.941 24.864 1.00 . C C . 353 ARG HG2  1 1 
       14 39910 3 1 36 ARG HG3  H 401.951 35.674 23.301 1.00 . C C . 353 ARG HG3  1 1 
       14 39911 3 1 36 ARG HH11 H 405.280 33.654 21.842 1.00 . C C . 353 ARG HH11 1 1 
       14 39912 3 1 36 ARG HH12 H 405.412 32.060 21.178 1.00 . C C . 353 ARG HH12 1 1 
       14 39913 3 1 36 ARG HH21 H 402.685 30.820 22.926 1.00 . C C . 353 ARG HH21 1 1 
       14 39914 3 1 36 ARG HH22 H 403.942 30.455 21.793 1.00 . C C . 353 ARG HH22 1 1 
       14 39915 3 1 36 ARG N    N 402.321 36.650 26.716 1.00 . C C . 353 ARG N    1 1 
       14 39916 3 1 36 ARG NE   N 403.308 33.189 23.258 1.00 . C C . 353 ARG NE   1 1 
       14 39917 3 1 36 ARG NH1  N 404.949 32.713 21.778 1.00 . C C . 353 ARG NH1  1 1 
       14 39918 3 1 36 ARG NH2  N 403.479 31.108 22.392 1.00 . C C . 353 ARG NH2  1 1 
       14 39919 3 1 36 ARG O    O 405.594 37.927 26.598 1.00 . C C . 353 ARG O    1 1 
       14 39920 3 1 37 PHE C    C 405.111 40.052 28.380 1.00 . C C . 354 PHE C    1 1 
       14 39921 3 1 37 PHE CA   C 404.398 40.298 27.049 1.00 . C C . 354 PHE CA   1 1 
       14 39922 3 1 37 PHE CB   C 403.371 41.418 27.219 1.00 . C C . 354 PHE CB   1 1 
       14 39923 3 1 37 PHE CD1  C 403.170 41.617 24.716 1.00 . C C . 354 PHE CD1  1 1 
       14 39924 3 1 37 PHE CD2  C 403.412 43.642 26.028 1.00 . C C . 354 PHE CD2  1 1 
       14 39925 3 1 37 PHE CE1  C 403.121 42.383 23.545 1.00 . C C . 354 PHE CE1  1 1 
       14 39926 3 1 37 PHE CE2  C 403.363 44.407 24.857 1.00 . C C . 354 PHE CE2  1 1 
       14 39927 3 1 37 PHE CG   C 403.316 42.246 25.958 1.00 . C C . 354 PHE CG   1 1 
       14 39928 3 1 37 PHE CZ   C 403.217 43.778 23.615 1.00 . C C . 354 PHE CZ   1 1 
       14 39929 3 1 37 PHE H    H 402.735 39.051 26.480 1.00 . C C . 354 PHE H    1 1 
       14 39930 3 1 37 PHE HA   H 405.121 40.584 26.300 1.00 . C C . 354 PHE HA   1 1 
       14 39931 3 1 37 PHE HB2  H 402.397 40.989 27.410 1.00 . C C . 354 PHE HB2  1 1 
       14 39932 3 1 37 PHE HB3  H 403.657 42.046 28.050 1.00 . C C . 354 PHE HB3  1 1 
       14 39933 3 1 37 PHE HD1  H 403.095 40.541 24.661 1.00 . C C . 354 PHE HD1  1 1 
       14 39934 3 1 37 PHE HD2  H 403.525 44.128 26.986 1.00 . C C . 354 PHE HD2  1 1 
       14 39935 3 1 37 PHE HE1  H 403.008 41.897 22.586 1.00 . C C . 354 PHE HE1  1 1 
       14 39936 3 1 37 PHE HE2  H 403.438 45.482 24.912 1.00 . C C . 354 PHE HE2  1 1 
       14 39937 3 1 37 PHE HZ   H 403.179 44.367 22.712 1.00 . C C . 354 PHE HZ   1 1 
       14 39938 3 1 37 PHE N    N 403.706 39.050 26.620 1.00 . C C . 354 PHE N    1 1 
       14 39939 3 1 37 PHE O    O 406.271 40.375 28.542 1.00 . C C . 354 PHE O    1 1 
       14 39940 3 1 38 PHE C    C 406.408 38.511 30.433 1.00 . C C . 355 PHE C    1 1 
       14 39941 3 1 38 PHE CA   C 405.069 39.217 30.653 1.00 . C C . 355 PHE CA   1 1 
       14 39942 3 1 38 PHE CB   C 404.155 38.325 31.495 1.00 . C C . 355 PHE CB   1 1 
       14 39943 3 1 38 PHE CD1  C 405.577 37.734 33.490 1.00 . C C . 355 PHE CD1  1 1 
       14 39944 3 1 38 PHE CD2  C 405.182 36.043 31.798 1.00 . C C . 355 PHE CD2  1 1 
       14 39945 3 1 38 PHE CE1  C 406.353 36.825 34.218 1.00 . C C . 355 PHE CE1  1 1 
       14 39946 3 1 38 PHE CE2  C 405.958 35.133 32.526 1.00 . C C . 355 PHE CE2  1 1 
       14 39947 3 1 38 PHE CG   C 404.991 37.344 32.280 1.00 . C C . 355 PHE CG   1 1 
       14 39948 3 1 38 PHE CZ   C 406.543 35.524 33.736 1.00 . C C . 355 PHE CZ   1 1 
       14 39949 3 1 38 PHE H    H 403.493 39.229 29.184 1.00 . C C . 355 PHE H    1 1 
       14 39950 3 1 38 PHE HA   H 405.235 40.152 31.168 1.00 . C C . 355 PHE HA   1 1 
       14 39951 3 1 38 PHE HB2  H 403.583 38.938 32.177 1.00 . C C . 355 PHE HB2  1 1 
       14 39952 3 1 38 PHE HB3  H 403.482 37.785 30.846 1.00 . C C . 355 PHE HB3  1 1 
       14 39953 3 1 38 PHE HD1  H 405.430 38.738 33.862 1.00 . C C . 355 PHE HD1  1 1 
       14 39954 3 1 38 PHE HD2  H 404.729 35.742 30.864 1.00 . C C . 355 PHE HD2  1 1 
       14 39955 3 1 38 PHE HE1  H 406.805 37.126 35.151 1.00 . C C . 355 PHE HE1  1 1 
       14 39956 3 1 38 PHE HE2  H 406.104 34.130 32.154 1.00 . C C . 355 PHE HE2  1 1 
       14 39957 3 1 38 PHE HZ   H 407.141 34.822 34.297 1.00 . C C . 355 PHE HZ   1 1 
       14 39958 3 1 38 PHE N    N 404.428 39.482 29.334 1.00 . C C . 355 PHE N    1 1 
       14 39959 3 1 38 PHE O    O 407.396 38.819 31.069 1.00 . C C . 355 PHE O    1 1 
       14 39960 3 1 39 GLU C    C 408.737 37.798 28.645 1.00 . C C . 356 GLU C    1 1 
       14 39961 3 1 39 GLU CA   C 407.723 36.839 29.273 1.00 . C C . 356 GLU CA   1 1 
       14 39962 3 1 39 GLU CB   C 407.459 35.675 28.315 1.00 . C C . 356 GLU CB   1 1 
       14 39963 3 1 39 GLU CD   C 408.415 33.501 27.543 1.00 . C C . 356 GLU CD   1 1 
       14 39964 3 1 39 GLU CG   C 408.751 34.886 28.098 1.00 . C C . 356 GLU CG   1 1 
       14 39965 3 1 39 GLU H    H 405.641 37.332 29.032 1.00 . C C . 356 GLU H    1 1 
       14 39966 3 1 39 GLU HA   H 408.117 36.457 30.203 1.00 . C C . 356 GLU HA   1 1 
       14 39967 3 1 39 GLU HB2  H 406.706 35.026 28.738 1.00 . C C . 356 GLU HB2  1 1 
       14 39968 3 1 39 GLU HB3  H 407.111 36.061 27.368 1.00 . C C . 356 GLU HB3  1 1 
       14 39969 3 1 39 GLU HG2  H 409.381 35.413 27.395 1.00 . C C . 356 GLU HG2  1 1 
       14 39970 3 1 39 GLU HG3  H 409.271 34.779 29.038 1.00 . C C . 356 GLU HG3  1 1 
       14 39971 3 1 39 GLU N    N 406.449 37.564 29.535 1.00 . C C . 356 GLU N    1 1 
       14 39972 3 1 39 GLU O    O 408.391 38.872 28.193 1.00 . C C . 356 GLU O    1 1 
       14 39973 3 1 39 GLU OE1  O 407.335 33.349 26.995 1.00 . C C . 356 GLU OE1  1 1 
       14 39974 3 1 39 GLU OE2  O 409.243 32.614 27.675 1.00 . C C . 356 GLU OE2  1 1 
       14 39975 3 1 40 HIS C    C 410.934 38.238 26.489 1.00 . C C . 357 HIS C    1 1 
       14 39976 3 1 40 HIS CA   C 411.018 38.312 28.014 1.00 . C C . 357 HIS CA   1 1 
       14 39977 3 1 40 HIS CB   C 412.407 37.861 28.470 1.00 . C C . 357 HIS CB   1 1 
       14 39978 3 1 40 HIS CD2  C 412.711 39.299 30.650 1.00 . C C . 357 HIS CD2  1 1 
       14 39979 3 1 40 HIS CE1  C 412.739 37.681 32.091 1.00 . C C . 357 HIS CE1  1 1 
       14 39980 3 1 40 HIS CG   C 412.565 38.131 29.942 1.00 . C C . 357 HIS CG   1 1 
       14 39981 3 1 40 HIS H    H 410.244 36.551 28.982 1.00 . C C . 357 HIS H    1 1 
       14 39982 3 1 40 HIS HA   H 410.846 39.328 28.335 1.00 . C C . 357 HIS HA   1 1 
       14 39983 3 1 40 HIS HB2  H 412.522 36.804 28.283 1.00 . C C . 357 HIS HB2  1 1 
       14 39984 3 1 40 HIS HB3  H 413.161 38.407 27.922 1.00 . C C . 357 HIS HB3  1 1 
       14 39985 3 1 40 HIS HD1  H 412.503 36.154 30.698 1.00 . C C . 357 HIS HD1  1 1 
       14 39986 3 1 40 HIS HD2  H 412.739 40.288 30.219 1.00 . C C . 357 HIS HD2  1 1 
       14 39987 3 1 40 HIS HE1  H 412.789 37.129 33.018 1.00 . C C . 357 HIS HE1  1 1 
       14 39988 3 1 40 HIS N    N 409.985 37.421 28.613 1.00 . C C . 357 HIS N    1 1 
       14 39989 3 1 40 HIS ND1  N 412.584 37.113 30.881 1.00 . C C . 357 HIS ND1  1 1 
       14 39990 3 1 40 HIS NE2  N 412.821 39.012 32.007 1.00 . C C . 357 HIS NE2  1 1 
       14 39991 3 1 40 HIS O    O 409.988 38.707 25.885 1.00 . C C . 357 HIS O    1 1 
       14 39992 3 1 41 GLY C    C 413.066 36.689 23.902 1.00 . C C . 358 GLY C    1 1 
       14 39993 3 1 41 GLY CA   C 411.891 37.548 24.372 1.00 . C C . 358 GLY CA   1 1 
       14 39994 3 1 41 GLY H    H 412.668 37.279 26.364 1.00 . C C . 358 GLY H    1 1 
       14 39995 3 1 41 GLY HA2  H 410.962 37.093 24.059 1.00 . C C . 358 GLY HA2  1 1 
       14 39996 3 1 41 GLY HA3  H 411.975 38.533 23.941 1.00 . C C . 358 GLY HA3  1 1 
       14 39997 3 1 41 GLY N    N 411.914 37.652 25.859 1.00 . C C . 358 GLY N    1 1 
       14 39998 3 1 41 GLY O    O 413.850 36.206 24.695 1.00 . C C . 358 GLY O    1 1 
       14 39999 3 1 42 LEU C    C 415.607 36.497 22.101 1.00 . C C . 359 LEU C    1 1 
       14 40000 3 1 42 LEU CA   C 414.322 35.667 22.102 1.00 . C C . 359 LEU CA   1 1 
       14 40001 3 1 42 LEU CB   C 414.008 35.210 20.675 1.00 . C C . 359 LEU CB   1 1 
       14 40002 3 1 42 LEU CD1  C 413.873 33.233 19.151 1.00 . C C . 359 LEU CD1  1 1 
       14 40003 3 1 42 LEU CD2  C 415.633 33.328 20.921 1.00 . C C . 359 LEU CD2  1 1 
       14 40004 3 1 42 LEU CG   C 414.188 33.693 20.576 1.00 . C C . 359 LEU CG   1 1 
       14 40005 3 1 42 LEU H    H 412.554 36.893 21.995 1.00 . C C . 359 LEU H    1 1 
       14 40006 3 1 42 LEU HA   H 414.453 34.803 22.736 1.00 . C C . 359 LEU HA   1 1 
       14 40007 3 1 42 LEU HB2  H 412.988 35.470 20.430 1.00 . C C . 359 LEU HB2  1 1 
       14 40008 3 1 42 LEU HB3  H 414.681 35.697 19.985 1.00 . C C . 359 LEU HB3  1 1 
       14 40009 3 1 42 LEU HD11 H 414.191 33.990 18.449 1.00 . C C . 359 LEU HD11 1 1 
       14 40010 3 1 42 LEU HD12 H 412.810 33.073 19.051 1.00 . C C . 359 LEU HD12 1 1 
       14 40011 3 1 42 LEU HD13 H 414.397 32.310 18.948 1.00 . C C . 359 LEU HD13 1 1 
       14 40012 3 1 42 LEU HD21 H 415.663 32.860 21.895 1.00 . C C . 359 LEU HD21 1 1 
       14 40013 3 1 42 LEU HD22 H 416.239 34.222 20.933 1.00 . C C . 359 LEU HD22 1 1 
       14 40014 3 1 42 LEU HD23 H 416.018 32.642 20.182 1.00 . C C . 359 LEU HD23 1 1 
       14 40015 3 1 42 LEU HG   H 413.515 33.206 21.268 1.00 . C C . 359 LEU HG   1 1 
       14 40016 3 1 42 LEU N    N 413.196 36.495 22.618 1.00 . C C . 359 LEU N    1 1 
       14 40017 3 1 42 LEU O    O 415.639 37.611 21.617 1.00 . C C . 359 LEU O    1 1 
       14 40018 3 1 43 LYS C    C 418.710 36.495 21.364 1.00 . C C . 360 LYS C    1 1 
       14 40019 3 1 43 LYS CA   C 417.951 36.721 22.672 1.00 . C C . 360 LYS CA   1 1 
       14 40020 3 1 43 LYS CB   C 418.801 36.231 23.846 1.00 . C C . 360 LYS CB   1 1 
       14 40021 3 1 43 LYS CD   C 420.810 36.820 25.209 1.00 . C C . 360 LYS CD   1 1 
       14 40022 3 1 43 LYS CE   C 422.278 37.241 25.116 1.00 . C C . 360 LYS CE   1 1 
       14 40023 3 1 43 LYS CG   C 420.155 36.945 23.833 1.00 . C C . 360 LYS CG   1 1 
       14 40024 3 1 43 LYS H    H 416.622 35.063 23.026 1.00 . C C . 360 LYS H    1 1 
       14 40025 3 1 43 LYS HA   H 417.744 37.775 22.791 1.00 . C C . 360 LYS HA   1 1 
       14 40026 3 1 43 LYS HB2  H 418.289 36.446 24.774 1.00 . C C . 360 LYS HB2  1 1 
       14 40027 3 1 43 LYS HB3  H 418.957 35.167 23.759 1.00 . C C . 360 LYS HB3  1 1 
       14 40028 3 1 43 LYS HD2  H 420.295 37.461 25.912 1.00 . C C . 360 LYS HD2  1 1 
       14 40029 3 1 43 LYS HD3  H 420.752 35.797 25.545 1.00 . C C . 360 LYS HD3  1 1 
       14 40030 3 1 43 LYS HE2  H 422.443 37.771 24.190 1.00 . C C . 360 LYS HE2  1 1 
       14 40031 3 1 43 LYS HE3  H 422.521 37.887 25.948 1.00 . C C . 360 LYS HE3  1 1 
       14 40032 3 1 43 LYS HG2  H 420.792 36.491 23.087 1.00 . C C . 360 LYS HG2  1 1 
       14 40033 3 1 43 LYS HG3  H 420.010 37.987 23.597 1.00 . C C . 360 LYS HG3  1 1 
       14 40034 3 1 43 LYS HZ1  H 422.845 35.363 24.419 1.00 . C C . 360 LYS HZ1  1 1 
       14 40035 3 1 43 LYS HZ2  H 423.061 35.576 26.091 1.00 . C C . 360 LYS HZ2  1 1 
       14 40036 3 1 43 LYS HZ3  H 424.133 36.305 24.992 1.00 . C C . 360 LYS HZ3  1 1 
       14 40037 3 1 43 LYS N    N 416.668 35.964 22.640 1.00 . C C . 360 LYS N    1 1 
       14 40038 3 1 43 LYS NZ   N 423.145 36.030 25.158 1.00 . C C . 360 LYS NZ   1 1 
       14 40039 3 1 43 LYS O    O 419.075 37.476 20.735 1.00 . C C . 360 LYS O    1 1 
       14 40040 3 1 43 LYS OXT  O 418.916 35.345 21.011 1.00 . C C . 360 LYS OXT  1 1 
       14 40041 4 1  1 ARG C    C 370.668 67.289 50.407 1.00 . D D . 418 ARG C    1 1 
       14 40042 4 1  1 ARG CA   C 369.622 68.327 49.996 1.00 . D D . 418 ARG CA   1 1 
       14 40043 4 1  1 ARG CB   C 368.265 67.948 50.592 1.00 . D D . 418 ARG CB   1 1 
       14 40044 4 1  1 ARG CD   C 365.910 68.703 50.949 1.00 . D D . 418 ARG CD   1 1 
       14 40045 4 1  1 ARG CG   C 367.280 69.101 50.394 1.00 . D D . 418 ARG CG   1 1 
       14 40046 4 1  1 ARG CZ   C 363.917 69.873 51.675 1.00 . D D . 418 ARG CZ   1 1 
       14 40047 4 1  1 ARG H1   H 368.517 68.322 48.230 1.00 . D D . 418 ARG H1   1 1 
       14 40048 4 1  1 ARG H2   H 370.025 67.549 48.106 1.00 . D D . 418 ARG H2   1 1 
       14 40049 4 1  1 ARG H3   H 369.938 69.246 48.153 1.00 . D D . 418 ARG H3   1 1 
       14 40050 4 1  1 ARG HA   H 369.917 69.299 50.360 1.00 . D D . 418 ARG HA   1 1 
       14 40051 4 1  1 ARG HB2  H 367.890 67.063 50.098 1.00 . D D . 418 ARG HB2  1 1 
       14 40052 4 1  1 ARG HB3  H 368.378 67.751 51.648 1.00 . D D . 418 ARG HB3  1 1 
       14 40053 4 1  1 ARG HD2  H 365.328 68.235 50.168 1.00 . D D . 418 ARG HD2  1 1 
       14 40054 4 1  1 ARG HD3  H 366.041 68.009 51.766 1.00 . D D . 418 ARG HD3  1 1 
       14 40055 4 1  1 ARG HE   H 365.696 70.751 51.582 1.00 . D D . 418 ARG HE   1 1 
       14 40056 4 1  1 ARG HG2  H 367.640 69.976 50.916 1.00 . D D . 418 ARG HG2  1 1 
       14 40057 4 1  1 ARG HG3  H 367.190 69.322 49.342 1.00 . D D . 418 ARG HG3  1 1 
       14 40058 4 1  1 ARG HH11 H 363.734 67.949 51.156 1.00 . D D . 418 ARG HH11 1 1 
       14 40059 4 1  1 ARG HH12 H 362.274 68.729 51.664 1.00 . D D . 418 ARG HH12 1 1 
       14 40060 4 1  1 ARG HH21 H 363.801 71.787 52.249 1.00 . D D . 418 ARG HH21 1 1 
       14 40061 4 1  1 ARG HH22 H 362.313 70.903 52.285 1.00 . D D . 418 ARG HH22 1 1 
       14 40062 4 1  1 ARG N    N 369.518 68.363 48.509 1.00 . D D . 418 ARG N    1 1 
       14 40063 4 1  1 ARG NE   N 365.200 69.918 51.437 1.00 . D D . 418 ARG NE   1 1 
       14 40064 4 1  1 ARG NH1  N 363.257 68.764 51.483 1.00 . D D . 418 ARG NH1  1 1 
       14 40065 4 1  1 ARG NH2  N 363.295 70.937 52.103 1.00 . D D . 418 ARG NH2  1 1 
       14 40066 4 1  1 ARG O    O 370.439 66.098 50.330 1.00 . D D . 418 ARG O    1 1 
       14 40067 4 1  2 SER C    C 373.770 67.412 52.314 1.00 . D D . 419 SER C    1 1 
       14 40068 4 1  2 SER CA   C 372.875 66.765 51.256 1.00 . D D . 419 SER CA   1 1 
       14 40069 4 1  2 SER CB   C 373.719 66.383 50.040 1.00 . D D . 419 SER CB   1 1 
       14 40070 4 1  2 SER H    H 371.984 68.694 50.897 1.00 . D D . 419 SER H    1 1 
       14 40071 4 1  2 SER HA   H 372.414 65.879 51.668 1.00 . D D . 419 SER HA   1 1 
       14 40072 4 1  2 SER HB2  H 373.075 66.161 49.207 1.00 . D D . 419 SER HB2  1 1 
       14 40073 4 1  2 SER HB3  H 374.368 67.209 49.780 1.00 . D D . 419 SER HB3  1 1 
       14 40074 4 1  2 SER HG   H 374.849 65.344 51.237 1.00 . D D . 419 SER HG   1 1 
       14 40075 4 1  2 SER N    N 371.817 67.729 50.842 1.00 . D D . 419 SER N    1 1 
       14 40076 4 1  2 SER O    O 373.951 68.614 52.339 1.00 . D D . 419 SER O    1 1 
       14 40077 4 1  2 SER OG   O 374.496 65.233 50.351 1.00 . D D . 419 SER OG   1 1 
       14 40078 4 1  3 ASN C    C 376.291 68.068 53.587 1.00 . D D . 420 ASN C    1 1 
       14 40079 4 1  3 ASN CA   C 375.220 67.194 54.242 1.00 . D D . 420 ASN CA   1 1 
       14 40080 4 1  3 ASN CB   C 375.891 66.057 55.014 1.00 . D D . 420 ASN CB   1 1 
       14 40081 4 1  3 ASN CG   C 376.641 66.629 56.219 1.00 . D D . 420 ASN CG   1 1 
       14 40082 4 1  3 ASN H    H 374.178 65.658 53.151 1.00 . D D . 420 ASN H    1 1 
       14 40083 4 1  3 ASN HA   H 374.631 67.794 54.922 1.00 . D D . 420 ASN HA   1 1 
       14 40084 4 1  3 ASN HB2  H 375.139 65.360 55.355 1.00 . D D . 420 ASN HB2  1 1 
       14 40085 4 1  3 ASN HB3  H 376.589 65.546 54.368 1.00 . D D . 420 ASN HB3  1 1 
       14 40086 4 1  3 ASN HD21 H 378.306 65.615 55.843 1.00 . D D . 420 ASN HD21 1 1 
       14 40087 4 1  3 ASN HD22 H 378.359 66.617 57.213 1.00 . D D . 420 ASN HD22 1 1 
       14 40088 4 1  3 ASN N    N 374.335 66.625 53.188 1.00 . D D . 420 ASN N    1 1 
       14 40089 4 1  3 ASN ND2  N 377.870 66.255 56.444 1.00 . D D . 420 ASN ND2  1 1 
       14 40090 4 1  3 ASN O    O 376.695 69.080 54.126 1.00 . D D . 420 ASN O    1 1 
       14 40091 4 1  3 ASN OD1  O 376.102 67.423 56.962 1.00 . D D . 420 ASN OD1  1 1 
       14 40092 4 1  4 ASP C    C 377.800 68.163 50.246 1.00 . D D . 421 ASP C    1 1 
       14 40093 4 1  4 ASP CA   C 377.797 68.496 51.739 1.00 . D D . 421 ASP CA   1 1 
       14 40094 4 1  4 ASP CB   C 379.169 68.174 52.335 1.00 . D D . 421 ASP CB   1 1 
       14 40095 4 1  4 ASP CG   C 379.904 69.476 52.659 1.00 . D D . 421 ASP CG   1 1 
       14 40096 4 1  4 ASP H    H 376.413 66.869 52.010 1.00 . D D . 421 ASP H    1 1 
       14 40097 4 1  4 ASP HA   H 377.585 69.547 51.873 1.00 . D D . 421 ASP HA   1 1 
       14 40098 4 1  4 ASP HB2  H 379.041 67.598 53.240 1.00 . D D . 421 ASP HB2  1 1 
       14 40099 4 1  4 ASP HB3  H 379.746 67.604 51.623 1.00 . D D . 421 ASP HB3  1 1 
       14 40100 4 1  4 ASP N    N 376.753 67.688 52.428 1.00 . D D . 421 ASP N    1 1 
       14 40101 4 1  4 ASP O    O 377.180 67.213 49.811 1.00 . D D . 421 ASP O    1 1 
       14 40102 4 1  4 ASP OD1  O 380.004 70.312 51.774 1.00 . D D . 421 ASP OD1  1 1 
       14 40103 4 1  4 ASP OD2  O 380.354 69.617 53.783 1.00 . D D . 421 ASP OD2  1 1 
       14 40104 4 1  5 SER C    C 379.641 67.653 47.695 1.00 . D D . 422 SER C    1 1 
       14 40105 4 1  5 SER CA   C 378.535 68.666 47.993 1.00 . D D . 422 SER CA   1 1 
       14 40106 4 1  5 SER CB   C 378.821 69.968 47.244 1.00 . D D . 422 SER CB   1 1 
       14 40107 4 1  5 SER H    H 378.985 69.700 49.829 1.00 . D D . 422 SER H    1 1 
       14 40108 4 1  5 SER HA   H 377.585 68.268 47.673 1.00 . D D . 422 SER HA   1 1 
       14 40109 4 1  5 SER HB2  H 378.331 70.787 47.740 1.00 . D D . 422 SER HB2  1 1 
       14 40110 4 1  5 SER HB3  H 379.889 70.145 47.229 1.00 . D D . 422 SER HB3  1 1 
       14 40111 4 1  5 SER HG   H 378.617 69.021 45.556 1.00 . D D . 422 SER HG   1 1 
       14 40112 4 1  5 SER N    N 378.492 68.938 49.458 1.00 . D D . 422 SER N    1 1 
       14 40113 4 1  5 SER O    O 379.842 66.705 48.428 1.00 . D D . 422 SER O    1 1 
       14 40114 4 1  5 SER OG   O 378.327 69.862 45.915 1.00 . D D . 422 SER OG   1 1 
       14 40115 4 1  6 SER C    C 380.919 65.462 46.310 1.00 . D D . 423 SER C    1 1 
       14 40116 4 1  6 SER CA   C 381.456 66.894 46.280 1.00 . D D . 423 SER CA   1 1 
       14 40117 4 1  6 SER CB   C 382.590 67.034 47.296 1.00 . D D . 423 SER CB   1 1 
       14 40118 4 1  6 SER H    H 380.185 68.617 46.047 1.00 . D D . 423 SER H    1 1 
       14 40119 4 1  6 SER HA   H 381.829 67.117 45.292 1.00 . D D . 423 SER HA   1 1 
       14 40120 4 1  6 SER HB2  H 382.882 68.068 47.374 1.00 . D D . 423 SER HB2  1 1 
       14 40121 4 1  6 SER HB3  H 382.252 66.684 48.262 1.00 . D D . 423 SER HB3  1 1 
       14 40122 4 1  6 SER HG   H 383.933 66.548 45.975 1.00 . D D . 423 SER HG   1 1 
       14 40123 4 1  6 SER N    N 380.362 67.845 46.625 1.00 . D D . 423 SER N    1 1 
       14 40124 4 1  6 SER O    O 379.742 65.233 46.509 1.00 . D D . 423 SER O    1 1 
       14 40125 4 1  6 SER OG   O 383.705 66.265 46.863 1.00 . D D . 423 SER OG   1 1 
       14 40126 4 1  7 ASP C    C 382.437 62.178 46.655 1.00 . D D . 424 ASP C    1 1 
       14 40127 4 1  7 ASP CA   C 381.312 63.077 46.131 1.00 . D D . 424 ASP CA   1 1 
       14 40128 4 1  7 ASP CB   C 380.943 62.648 44.709 1.00 . D D . 424 ASP CB   1 1 
       14 40129 4 1  7 ASP CG   C 381.929 63.267 43.717 1.00 . D D . 424 ASP CG   1 1 
       14 40130 4 1  7 ASP H    H 382.718 64.701 45.954 1.00 . D D . 424 ASP H    1 1 
       14 40131 4 1  7 ASP HA   H 380.447 62.986 46.768 1.00 . D D . 424 ASP HA   1 1 
       14 40132 4 1  7 ASP HB2  H 380.986 61.571 44.637 1.00 . D D . 424 ASP HB2  1 1 
       14 40133 4 1  7 ASP HB3  H 379.944 62.985 44.479 1.00 . D D . 424 ASP HB3  1 1 
       14 40134 4 1  7 ASP N    N 381.773 64.494 46.113 1.00 . D D . 424 ASP N    1 1 
       14 40135 4 1  7 ASP O    O 383.024 61.417 45.911 1.00 . D D . 424 ASP O    1 1 
       14 40136 4 1  7 ASP OD1  O 383.102 63.335 44.041 1.00 . D D . 424 ASP OD1  1 1 
       14 40137 4 1  7 ASP OD2  O 381.493 63.662 42.648 1.00 . D D . 424 ASP OD2  1 1 
       14 40138 4 1  8 PRO C    C 383.478 59.941 48.518 1.00 . D D . 425 PRO C    1 1 
       14 40139 4 1  8 PRO CA   C 383.820 61.434 48.524 1.00 . D D . 425 PRO CA   1 1 
       14 40140 4 1  8 PRO CB   C 383.900 61.966 49.955 1.00 . D D . 425 PRO CB   1 1 
       14 40141 4 1  8 PRO CD   C 382.032 63.192 48.849 1.00 . D D . 425 PRO CD   1 1 
       14 40142 4 1  8 PRO CG   C 382.841 63.059 50.142 1.00 . D D . 425 PRO CG   1 1 
       14 40143 4 1  8 PRO HA   H 384.755 61.610 48.019 1.00 . D D . 425 PRO HA   1 1 
       14 40144 4 1  8 PRO HB2  H 383.717 61.158 50.652 1.00 . D D . 425 PRO HB2  1 1 
       14 40145 4 1  8 PRO HB3  H 384.881 62.381 50.133 1.00 . D D . 425 PRO HB3  1 1 
       14 40146 4 1  8 PRO HD2  H 381.010 62.875 49.011 1.00 . D D . 425 PRO HD2  1 1 
       14 40147 4 1  8 PRO HD3  H 382.071 64.200 48.473 1.00 . D D . 425 PRO HD3  1 1 
       14 40148 4 1  8 PRO HG2  H 382.184 62.791 50.957 1.00 . D D . 425 PRO HG2  1 1 
       14 40149 4 1  8 PRO HG3  H 383.326 63.999 50.361 1.00 . D D . 425 PRO HG3  1 1 
       14 40150 4 1  8 PRO N    N 382.739 62.266 47.925 1.00 . D D . 425 PRO N    1 1 
       14 40151 4 1  8 PRO O    O 384.347 59.095 48.441 1.00 . D D . 425 PRO O    1 1 
       14 40152 4 1  9 LEU C    C 382.139 57.559 47.237 1.00 . D D . 426 LEU C    1 1 
       14 40153 4 1  9 LEU CA   C 381.821 58.176 48.601 1.00 . D D . 426 LEU CA   1 1 
       14 40154 4 1  9 LEU CB   C 380.320 58.060 48.874 1.00 . D D . 426 LEU CB   1 1 
       14 40155 4 1  9 LEU CD1  C 380.725 58.858 51.207 1.00 . D D . 426 LEU CD1  1 1 
       14 40156 4 1  9 LEU CD2  C 378.589 57.697 50.637 1.00 . D D . 426 LEU CD2  1 1 
       14 40157 4 1  9 LEU CG   C 380.091 57.757 50.356 1.00 . D D . 426 LEU CG   1 1 
       14 40158 4 1  9 LEU H    H 381.531 60.309 48.662 1.00 . D D . 426 LEU H    1 1 
       14 40159 4 1  9 LEU HA   H 382.368 57.651 49.370 1.00 . D D . 426 LEU HA   1 1 
       14 40160 4 1  9 LEU HB2  H 379.836 58.992 48.618 1.00 . D D . 426 LEU HB2  1 1 
       14 40161 4 1  9 LEU HB3  H 379.905 57.263 48.277 1.00 . D D . 426 LEU HB3  1 1 
       14 40162 4 1  9 LEU HD11 H 380.700 59.793 50.666 1.00 . D D . 426 LEU HD11 1 1 
       14 40163 4 1  9 LEU HD12 H 381.750 58.598 51.428 1.00 . D D . 426 LEU HD12 1 1 
       14 40164 4 1  9 LEU HD13 H 380.173 58.962 52.130 1.00 . D D . 426 LEU HD13 1 1 
       14 40165 4 1  9 LEU HD21 H 378.307 58.529 51.265 1.00 . D D . 426 LEU HD21 1 1 
       14 40166 4 1  9 LEU HD22 H 378.353 56.771 51.139 1.00 . D D . 426 LEU HD22 1 1 
       14 40167 4 1  9 LEU HD23 H 378.045 57.750 49.705 1.00 . D D . 426 LEU HD23 1 1 
       14 40168 4 1  9 LEU HG   H 380.544 56.807 50.602 1.00 . D D . 426 LEU HG   1 1 
       14 40169 4 1  9 LEU N    N 382.217 59.611 48.600 1.00 . D D . 426 LEU N    1 1 
       14 40170 4 1  9 LEU O    O 382.909 56.625 47.132 1.00 . D D . 426 LEU O    1 1 
       14 40171 4 1 10 VAL C    C 383.333 57.465 44.600 1.00 . D D . 427 VAL C    1 1 
       14 40172 4 1 10 VAL CA   C 381.822 57.516 44.837 1.00 . D D . 427 VAL CA   1 1 
       14 40173 4 1 10 VAL CB   C 381.169 58.407 43.778 1.00 . D D . 427 VAL CB   1 1 
       14 40174 4 1 10 VAL CG1  C 381.167 57.681 42.431 1.00 . D D . 427 VAL CG1  1 1 
       14 40175 4 1 10 VAL CG2  C 379.727 58.716 44.190 1.00 . D D . 427 VAL CG2  1 1 
       14 40176 4 1 10 VAL H    H 380.934 58.827 46.298 1.00 . D D . 427 VAL H    1 1 
       14 40177 4 1 10 VAL HA   H 381.413 56.519 44.770 1.00 . D D . 427 VAL HA   1 1 
       14 40178 4 1 10 VAL HB   H 381.726 59.328 43.690 1.00 . D D . 427 VAL HB   1 1 
       14 40179 4 1 10 VAL HG11 H 381.463 58.368 41.652 1.00 . D D . 427 VAL HG11 1 1 
       14 40180 4 1 10 VAL HG12 H 380.175 57.307 42.225 1.00 . D D . 427 VAL HG12 1 1 
       14 40181 4 1 10 VAL HG13 H 381.862 56.856 42.466 1.00 . D D . 427 VAL HG13 1 1 
       14 40182 4 1 10 VAL HG21 H 379.214 57.795 44.420 1.00 . D D . 427 VAL HG21 1 1 
       14 40183 4 1 10 VAL HG22 H 379.221 59.217 43.378 1.00 . D D . 427 VAL HG22 1 1 
       14 40184 4 1 10 VAL HG23 H 379.731 59.354 45.061 1.00 . D D . 427 VAL HG23 1 1 
       14 40185 4 1 10 VAL N    N 381.551 58.073 46.192 1.00 . D D . 427 VAL N    1 1 
       14 40186 4 1 10 VAL O    O 383.839 56.570 43.953 1.00 . D D . 427 VAL O    1 1 
       14 40187 4 1 11 VAL C    C 386.138 57.178 45.580 1.00 . D D . 428 VAL C    1 1 
       14 40188 4 1 11 VAL CA   C 385.533 58.423 44.926 1.00 . D D . 428 VAL CA   1 1 
       14 40189 4 1 11 VAL CB   C 386.128 59.676 45.568 1.00 . D D . 428 VAL CB   1 1 
       14 40190 4 1 11 VAL CG1  C 387.609 59.442 45.871 1.00 . D D . 428 VAL CG1  1 1 
       14 40191 4 1 11 VAL CG2  C 385.987 60.856 44.604 1.00 . D D . 428 VAL CG2  1 1 
       14 40192 4 1 11 VAL H    H 383.628 59.130 45.641 1.00 . D D . 428 VAL H    1 1 
       14 40193 4 1 11 VAL HA   H 385.757 58.418 43.869 1.00 . D D . 428 VAL HA   1 1 
       14 40194 4 1 11 VAL HB   H 385.603 59.895 46.486 1.00 . D D . 428 VAL HB   1 1 
       14 40195 4 1 11 VAL HG11 H 387.704 58.891 46.796 1.00 . D D . 428 VAL HG11 1 1 
       14 40196 4 1 11 VAL HG12 H 388.111 60.394 45.965 1.00 . D D . 428 VAL HG12 1 1 
       14 40197 4 1 11 VAL HG13 H 388.056 58.877 45.067 1.00 . D D . 428 VAL HG13 1 1 
       14 40198 4 1 11 VAL HG21 H 386.526 60.642 43.692 1.00 . D D . 428 VAL HG21 1 1 
       14 40199 4 1 11 VAL HG22 H 386.393 61.746 45.061 1.00 . D D . 428 VAL HG22 1 1 
       14 40200 4 1 11 VAL HG23 H 384.943 61.012 44.376 1.00 . D D . 428 VAL HG23 1 1 
       14 40201 4 1 11 VAL N    N 384.057 58.418 45.120 1.00 . D D . 428 VAL N    1 1 
       14 40202 4 1 11 VAL O    O 386.789 56.382 44.933 1.00 . D D . 428 VAL O    1 1 
       14 40203 4 1 12 ALA C    C 386.196 54.561 46.717 1.00 . D D . 429 ALA C    1 1 
       14 40204 4 1 12 ALA CA   C 386.489 55.810 47.549 1.00 . D D . 429 ALA CA   1 1 
       14 40205 4 1 12 ALA CB   C 385.844 55.669 48.928 1.00 . D D . 429 ALA CB   1 1 
       14 40206 4 1 12 ALA H    H 385.399 57.659 47.360 1.00 . D D . 429 ALA H    1 1 
       14 40207 4 1 12 ALA HA   H 387.558 55.927 47.660 1.00 . D D . 429 ALA HA   1 1 
       14 40208 4 1 12 ALA HB1  H 386.592 55.368 49.647 1.00 . D D . 429 ALA HB1  1 1 
       14 40209 4 1 12 ALA HB2  H 385.063 54.923 48.887 1.00 . D D . 429 ALA HB2  1 1 
       14 40210 4 1 12 ALA HB3  H 385.419 56.617 49.227 1.00 . D D . 429 ALA HB3  1 1 
       14 40211 4 1 12 ALA N    N 385.927 57.005 46.857 1.00 . D D . 429 ALA N    1 1 
       14 40212 4 1 12 ALA O    O 387.032 53.690 46.567 1.00 . D D . 429 ALA O    1 1 
       14 40213 4 1 13 ALA C    C 385.454 53.343 44.025 1.00 . D D . 430 ALA C    1 1 
       14 40214 4 1 13 ALA CA   C 384.674 53.280 45.340 1.00 . D D . 430 ALA CA   1 1 
       14 40215 4 1 13 ALA CB   C 383.173 53.281 45.044 1.00 . D D . 430 ALA CB   1 1 
       14 40216 4 1 13 ALA H    H 384.358 55.184 46.296 1.00 . D D . 430 ALA H    1 1 
       14 40217 4 1 13 ALA HA   H 384.937 52.380 45.875 1.00 . D D . 430 ALA HA   1 1 
       14 40218 4 1 13 ALA HB1  H 382.835 52.266 44.896 1.00 . D D . 430 ALA HB1  1 1 
       14 40219 4 1 13 ALA HB2  H 382.982 53.857 44.151 1.00 . D D . 430 ALA HB2  1 1 
       14 40220 4 1 13 ALA HB3  H 382.642 53.719 45.875 1.00 . D D . 430 ALA HB3  1 1 
       14 40221 4 1 13 ALA N    N 385.017 54.469 46.168 1.00 . D D . 430 ALA N    1 1 
       14 40222 4 1 13 ALA O    O 385.818 52.333 43.454 1.00 . D D . 430 ALA O    1 1 
       14 40223 4 1 14 ASN C    C 387.890 54.144 42.436 1.00 . D D . 431 ASN C    1 1 
       14 40224 4 1 14 ASN CA   C 386.462 54.666 42.259 1.00 . D D . 431 ASN CA   1 1 
       14 40225 4 1 14 ASN CB   C 386.506 56.141 41.852 1.00 . D D . 431 ASN CB   1 1 
       14 40226 4 1 14 ASN CG   C 386.433 56.252 40.329 1.00 . D D . 431 ASN CG   1 1 
       14 40227 4 1 14 ASN H    H 385.406 55.329 44.015 1.00 . D D . 431 ASN H    1 1 
       14 40228 4 1 14 ASN HA   H 385.965 54.096 41.489 1.00 . D D . 431 ASN HA   1 1 
       14 40229 4 1 14 ASN HB2  H 385.668 56.661 42.293 1.00 . D D . 431 ASN HB2  1 1 
       14 40230 4 1 14 ASN HB3  H 387.428 56.582 42.199 1.00 . D D . 431 ASN HB3  1 1 
       14 40231 4 1 14 ASN HD21 H 387.654 54.718 40.015 1.00 . D D . 431 ASN HD21 1 1 
       14 40232 4 1 14 ASN HD22 H 387.066 55.476 38.615 1.00 . D D . 431 ASN HD22 1 1 
       14 40233 4 1 14 ASN N    N 385.711 54.529 43.539 1.00 . D D . 431 ASN N    1 1 
       14 40234 4 1 14 ASN ND2  N 387.107 55.412 39.592 1.00 . D D . 431 ASN ND2  1 1 
       14 40235 4 1 14 ASN O    O 388.315 53.230 41.757 1.00 . D D . 431 ASN O    1 1 
       14 40236 4 1 14 ASN OD1  O 385.755 57.112 39.803 1.00 . D D . 431 ASN OD1  1 1 
       14 40237 4 1 15 ILE C    C 390.014 52.759 43.908 1.00 . D D . 432 ILE C    1 1 
       14 40238 4 1 15 ILE CA   C 390.034 54.246 43.550 1.00 . D D . 432 ILE CA   1 1 
       14 40239 4 1 15 ILE CB   C 390.688 55.050 44.680 1.00 . D D . 432 ILE CB   1 1 
       14 40240 4 1 15 ILE CD1  C 392.937 54.950 43.558 1.00 . D D . 432 ILE CD1  1 1 
       14 40241 4 1 15 ILE CG1  C 392.156 54.631 44.839 1.00 . D D . 432 ILE CG1  1 1 
       14 40242 4 1 15 ILE CG2  C 389.942 54.788 45.989 1.00 . D D . 432 ILE CG2  1 1 
       14 40243 4 1 15 ILE H    H 388.279 55.452 43.882 1.00 . D D . 432 ILE H    1 1 
       14 40244 4 1 15 ILE HA   H 390.593 54.385 42.637 1.00 . D D . 432 ILE HA   1 1 
       14 40245 4 1 15 ILE HB   H 390.634 56.103 44.445 1.00 . D D . 432 ILE HB   1 1 
       14 40246 4 1 15 ILE HD11 H 393.948 55.233 43.815 1.00 . D D . 432 ILE HD11 1 1 
       14 40247 4 1 15 ILE HD12 H 392.458 55.763 43.034 1.00 . D D . 432 ILE HD12 1 1 
       14 40248 4 1 15 ILE HD13 H 392.959 54.076 42.924 1.00 . D D . 432 ILE HD13 1 1 
       14 40249 4 1 15 ILE HG12 H 392.593 55.172 45.667 1.00 . D D . 432 ILE HG12 1 1 
       14 40250 4 1 15 ILE HG13 H 392.211 53.572 45.036 1.00 . D D . 432 ILE HG13 1 1 
       14 40251 4 1 15 ILE HG21 H 390.296 55.469 46.748 1.00 . D D . 432 ILE HG21 1 1 
       14 40252 4 1 15 ILE HG22 H 390.119 53.772 46.308 1.00 . D D . 432 ILE HG22 1 1 
       14 40253 4 1 15 ILE HG23 H 388.884 54.938 45.837 1.00 . D D . 432 ILE HG23 1 1 
       14 40254 4 1 15 ILE N    N 388.636 54.716 43.341 1.00 . D D . 432 ILE N    1 1 
       14 40255 4 1 15 ILE O    O 390.901 52.014 43.542 1.00 . D D . 432 ILE O    1 1 
       14 40256 4 1 16 ILE C    C 389.008 50.037 43.701 1.00 . D D . 433 ILE C    1 1 
       14 40257 4 1 16 ILE CA   C 388.940 50.875 44.979 1.00 . D D . 433 ILE CA   1 1 
       14 40258 4 1 16 ILE CB   C 387.623 50.594 45.707 1.00 . D D . 433 ILE CB   1 1 
       14 40259 4 1 16 ILE CD1  C 388.317 49.790 47.985 1.00 . D D . 433 ILE CD1  1 1 
       14 40260 4 1 16 ILE CG1  C 387.766 50.975 47.186 1.00 . D D . 433 ILE CG1  1 1 
       14 40261 4 1 16 ILE CG2  C 387.267 49.108 45.583 1.00 . D D . 433 ILE CG2  1 1 
       14 40262 4 1 16 ILE H    H 388.298 52.931 44.897 1.00 . D D . 433 ILE H    1 1 
       14 40263 4 1 16 ILE HA   H 389.772 50.625 45.620 1.00 . D D . 433 ILE HA   1 1 
       14 40264 4 1 16 ILE HB   H 386.838 51.183 45.258 1.00 . D D . 433 ILE HB   1 1 
       14 40265 4 1 16 ILE HD11 H 387.523 49.083 48.176 1.00 . D D . 433 ILE HD11 1 1 
       14 40266 4 1 16 ILE HD12 H 388.716 50.144 48.924 1.00 . D D . 433 ILE HD12 1 1 
       14 40267 4 1 16 ILE HD13 H 389.102 49.306 47.422 1.00 . D D . 433 ILE HD13 1 1 
       14 40268 4 1 16 ILE HG12 H 388.441 51.813 47.275 1.00 . D D . 433 ILE HG12 1 1 
       14 40269 4 1 16 ILE HG13 H 386.799 51.250 47.579 1.00 . D D . 433 ILE HG13 1 1 
       14 40270 4 1 16 ILE HG21 H 386.846 48.918 44.608 1.00 . D D . 433 ILE HG21 1 1 
       14 40271 4 1 16 ILE HG22 H 386.545 48.846 46.343 1.00 . D D . 433 ILE HG22 1 1 
       14 40272 4 1 16 ILE HG23 H 388.160 48.512 45.713 1.00 . D D . 433 ILE HG23 1 1 
       14 40273 4 1 16 ILE N    N 389.009 52.318 44.613 1.00 . D D . 433 ILE N    1 1 
       14 40274 4 1 16 ILE O    O 389.776 49.102 43.599 1.00 . D D . 433 ILE O    1 1 
       14 40275 4 1 17 GLY C    C 389.620 49.675 40.824 1.00 . D D . 434 GLY C    1 1 
       14 40276 4 1 17 GLY CA   C 388.225 49.597 41.451 1.00 . D D . 434 GLY CA   1 1 
       14 40277 4 1 17 GLY H    H 387.597 51.131 42.830 1.00 . D D . 434 GLY H    1 1 
       14 40278 4 1 17 GLY HA2  H 387.973 48.566 41.650 1.00 . D D . 434 GLY HA2  1 1 
       14 40279 4 1 17 GLY HA3  H 387.504 50.019 40.768 1.00 . D D . 434 GLY HA3  1 1 
       14 40280 4 1 17 GLY N    N 388.209 50.370 42.724 1.00 . D D . 434 GLY N    1 1 
       14 40281 4 1 17 GLY O    O 390.170 48.686 40.376 1.00 . D D . 434 GLY O    1 1 
       14 40282 4 1 18 ILE C    C 392.539 50.092 40.964 1.00 . D D . 435 ILE C    1 1 
       14 40283 4 1 18 ILE CA   C 391.558 50.981 40.195 1.00 . D D . 435 ILE CA   1 1 
       14 40284 4 1 18 ILE CB   C 392.004 52.443 40.286 1.00 . D D . 435 ILE CB   1 1 
       14 40285 4 1 18 ILE CD1  C 390.791 54.583 39.811 1.00 . D D . 435 ILE CD1  1 1 
       14 40286 4 1 18 ILE CG1  C 391.282 53.264 39.211 1.00 . D D . 435 ILE CG1  1 1 
       14 40287 4 1 18 ILE CG2  C 393.516 52.534 40.065 1.00 . D D . 435 ILE CG2  1 1 
       14 40288 4 1 18 ILE H    H 389.741 51.629 41.157 1.00 . D D . 435 ILE H    1 1 
       14 40289 4 1 18 ILE HA   H 391.532 50.674 39.161 1.00 . D D . 435 ILE HA   1 1 
       14 40290 4 1 18 ILE HB   H 391.759 52.832 41.264 1.00 . D D . 435 ILE HB   1 1 
       14 40291 4 1 18 ILE HD11 H 390.550 55.272 39.014 1.00 . D D . 435 ILE HD11 1 1 
       14 40292 4 1 18 ILE HD12 H 391.563 55.008 40.432 1.00 . D D . 435 ILE HD12 1 1 
       14 40293 4 1 18 ILE HD13 H 389.908 54.400 40.406 1.00 . D D . 435 ILE HD13 1 1 
       14 40294 4 1 18 ILE HG12 H 391.964 53.470 38.398 1.00 . D D . 435 ILE HG12 1 1 
       14 40295 4 1 18 ILE HG13 H 390.437 52.706 38.837 1.00 . D D . 435 ILE HG13 1 1 
       14 40296 4 1 18 ILE HG21 H 394.023 52.453 41.015 1.00 . D D . 435 ILE HG21 1 1 
       14 40297 4 1 18 ILE HG22 H 393.755 53.482 39.609 1.00 . D D . 435 ILE HG22 1 1 
       14 40298 4 1 18 ILE HG23 H 393.835 51.732 39.417 1.00 . D D . 435 ILE HG23 1 1 
       14 40299 4 1 18 ILE N    N 390.199 50.843 40.790 1.00 . D D . 435 ILE N    1 1 
       14 40300 4 1 18 ILE O    O 393.291 49.334 40.384 1.00 . D D . 435 ILE O    1 1 
       14 40301 4 1 19 LEU C    C 393.117 47.857 42.857 1.00 . D D . 436 LEU C    1 1 
       14 40302 4 1 19 LEU CA   C 393.464 49.332 43.069 1.00 . D D . 436 LEU CA   1 1 
       14 40303 4 1 19 LEU CB   C 393.319 49.682 44.551 1.00 . D D . 436 LEU CB   1 1 
       14 40304 4 1 19 LEU CD1  C 395.594 50.294 45.384 1.00 . D D . 436 LEU CD1  1 1 
       14 40305 4 1 19 LEU CD2  C 394.133 48.784 46.735 1.00 . D D . 436 LEU CD2  1 1 
       14 40306 4 1 19 LEU CG   C 394.546 49.182 45.316 1.00 . D D . 436 LEU CG   1 1 
       14 40307 4 1 19 LEU H    H 391.920 50.790 42.716 1.00 . D D . 436 LEU H    1 1 
       14 40308 4 1 19 LEU HA   H 394.480 49.513 42.752 1.00 . D D . 436 LEU HA   1 1 
       14 40309 4 1 19 LEU HB2  H 393.237 50.754 44.661 1.00 . D D . 436 LEU HB2  1 1 
       14 40310 4 1 19 LEU HB3  H 392.432 49.211 44.948 1.00 . D D . 436 LEU HB3  1 1 
       14 40311 4 1 19 LEU HD11 H 395.298 51.022 46.125 1.00 . D D . 436 LEU HD11 1 1 
       14 40312 4 1 19 LEU HD12 H 395.673 50.774 44.420 1.00 . D D . 436 LEU HD12 1 1 
       14 40313 4 1 19 LEU HD13 H 396.550 49.872 45.655 1.00 . D D . 436 LEU HD13 1 1 
       14 40314 4 1 19 LEU HD21 H 393.612 49.607 47.203 1.00 . D D . 436 LEU HD21 1 1 
       14 40315 4 1 19 LEU HD22 H 395.014 48.541 47.311 1.00 . D D . 436 LEU HD22 1 1 
       14 40316 4 1 19 LEU HD23 H 393.482 47.924 46.693 1.00 . D D . 436 LEU HD23 1 1 
       14 40317 4 1 19 LEU HG   H 394.963 48.325 44.806 1.00 . D D . 436 LEU HG   1 1 
       14 40318 4 1 19 LEU N    N 392.534 50.175 42.266 1.00 . D D . 436 LEU N    1 1 
       14 40319 4 1 19 LEU O    O 393.984 47.001 42.806 1.00 . D D . 436 LEU O    1 1 
       14 40320 4 1 20 HIS C    C 392.255 45.566 41.334 1.00 . D D . 437 HIS C    1 1 
       14 40321 4 1 20 HIS CA   C 391.481 46.123 42.523 1.00 . D D . 437 HIS CA   1 1 
       14 40322 4 1 20 HIS CB   C 389.987 45.996 42.242 1.00 . D D . 437 HIS CB   1 1 
       14 40323 4 1 20 HIS CD2  C 390.122 43.511 41.405 1.00 . D D . 437 HIS CD2  1 1 
       14 40324 4 1 20 HIS CE1  C 389.164 43.773 39.480 1.00 . D D . 437 HIS CE1  1 1 
       14 40325 4 1 20 HIS CG   C 389.779 44.837 41.308 1.00 . D D . 437 HIS CG   1 1 
       14 40326 4 1 20 HIS H    H 391.169 48.239 42.771 1.00 . D D . 437 HIS H    1 1 
       14 40327 4 1 20 HIS HA   H 391.729 45.556 43.408 1.00 . D D . 437 HIS HA   1 1 
       14 40328 4 1 20 HIS HB2  H 389.458 45.818 43.167 1.00 . D D . 437 HIS HB2  1 1 
       14 40329 4 1 20 HIS HB3  H 389.622 46.901 41.783 1.00 . D D . 437 HIS HB3  1 1 
       14 40330 4 1 20 HIS HD2  H 390.617 43.058 42.250 1.00 . D D . 437 HIS HD2  1 1 
       14 40331 4 1 20 HIS HE1  H 388.753 43.580 38.501 1.00 . D D . 437 HIS HE1  1 1 
       14 40332 4 1 20 HIS HE2  H 389.910 41.905 40.017 1.00 . D D . 437 HIS HE2  1 1 
       14 40333 4 1 20 HIS N    N 391.858 47.544 42.730 1.00 . D D . 437 HIS N    1 1 
       14 40334 4 1 20 HIS ND1  N 389.168 44.981 40.074 1.00 . D D . 437 HIS ND1  1 1 
       14 40335 4 1 20 HIS NE2  N 389.734 42.841 40.250 1.00 . D D . 437 HIS NE2  1 1 
       14 40336 4 1 20 HIS O    O 392.841 44.502 41.409 1.00 . D D . 437 HIS O    1 1 
       14 40337 4 1 21 LEU C    C 394.501 45.735 39.342 1.00 . D D . 438 LEU C    1 1 
       14 40338 4 1 21 LEU CA   C 392.998 45.726 39.057 1.00 . D D . 438 LEU CA   1 1 
       14 40339 4 1 21 LEU CB   C 392.713 46.548 37.799 1.00 . D D . 438 LEU CB   1 1 
       14 40340 4 1 21 LEU CD1  C 392.168 44.691 36.168 1.00 . D D . 438 LEU CD1  1 1 
       14 40341 4 1 21 LEU CD2  C 393.420 46.722 35.404 1.00 . D D . 438 LEU CD2  1 1 
       14 40342 4 1 21 LEU CG   C 393.200 45.758 36.572 1.00 . D D . 438 LEU CG   1 1 
       14 40343 4 1 21 LEU H    H 391.778 47.114 40.171 1.00 . D D . 438 LEU H    1 1 
       14 40344 4 1 21 LEU HA   H 392.679 44.713 38.893 1.00 . D D . 438 LEU HA   1 1 
       14 40345 4 1 21 LEU HB2  H 391.652 46.739 37.721 1.00 . D D . 438 LEU HB2  1 1 
       14 40346 4 1 21 LEU HB3  H 393.245 47.485 37.854 1.00 . D D . 438 LEU HB3  1 1 
       14 40347 4 1 21 LEU HD11 H 392.669 43.746 36.023 1.00 . D D . 438 LEU HD11 1 1 
       14 40348 4 1 21 LEU HD12 H 391.690 44.984 35.247 1.00 . D D . 438 LEU HD12 1 1 
       14 40349 4 1 21 LEU HD13 H 391.423 44.586 36.943 1.00 . D D . 438 LEU HD13 1 1 
       14 40350 4 1 21 LEU HD21 H 394.447 47.057 35.402 1.00 . D D . 438 LEU HD21 1 1 
       14 40351 4 1 21 LEU HD22 H 392.766 47.570 35.513 1.00 . D D . 438 LEU HD22 1 1 
       14 40352 4 1 21 LEU HD23 H 393.205 46.216 34.474 1.00 . D D . 438 LEU HD23 1 1 
       14 40353 4 1 21 LEU HG   H 394.134 45.272 36.811 1.00 . D D . 438 LEU HG   1 1 
       14 40354 4 1 21 LEU N    N 392.260 46.260 40.229 1.00 . D D . 438 LEU N    1 1 
       14 40355 4 1 21 LEU O    O 395.216 44.851 38.920 1.00 . D D . 438 LEU O    1 1 
       14 40356 4 1 22 ILE C    C 396.839 45.350 40.883 1.00 . D D . 439 ILE C    1 1 
       14 40357 4 1 22 ILE CA   C 396.458 46.725 40.343 1.00 . D D . 439 ILE CA   1 1 
       14 40358 4 1 22 ILE CB   C 396.792 47.807 41.374 1.00 . D D . 439 ILE CB   1 1 
       14 40359 4 1 22 ILE CD1  C 397.992 49.594 40.067 1.00 . D D . 439 ILE CD1  1 1 
       14 40360 4 1 22 ILE CG1  C 396.665 49.191 40.721 1.00 . D D . 439 ILE CG1  1 1 
       14 40361 4 1 22 ILE CG2  C 398.219 47.602 41.889 1.00 . D D . 439 ILE CG2  1 1 
       14 40362 4 1 22 ILE H    H 394.414 47.426 40.397 1.00 . D D . 439 ILE H    1 1 
       14 40363 4 1 22 ILE HA   H 397.000 46.912 39.428 1.00 . D D . 439 ILE HA   1 1 
       14 40364 4 1 22 ILE HB   H 396.104 47.737 42.202 1.00 . D D . 439 ILE HB   1 1 
       14 40365 4 1 22 ILE HD11 H 397.815 50.388 39.357 1.00 . D D . 439 ILE HD11 1 1 
       14 40366 4 1 22 ILE HD12 H 398.420 48.745 39.556 1.00 . D D . 439 ILE HD12 1 1 
       14 40367 4 1 22 ILE HD13 H 398.678 49.939 40.827 1.00 . D D . 439 ILE HD13 1 1 
       14 40368 4 1 22 ILE HG12 H 395.890 49.162 39.970 1.00 . D D . 439 ILE HG12 1 1 
       14 40369 4 1 22 ILE HG13 H 396.405 49.919 41.475 1.00 . D D . 439 ILE HG13 1 1 
       14 40370 4 1 22 ILE HG21 H 398.566 48.509 42.363 1.00 . D D . 439 ILE HG21 1 1 
       14 40371 4 1 22 ILE HG22 H 398.869 47.354 41.062 1.00 . D D . 439 ILE HG22 1 1 
       14 40372 4 1 22 ILE HG23 H 398.228 46.795 42.607 1.00 . D D . 439 ILE HG23 1 1 
       14 40373 4 1 22 ILE N    N 394.996 46.714 40.054 1.00 . D D . 439 ILE N    1 1 
       14 40374 4 1 22 ILE O    O 397.887 44.817 40.577 1.00 . D D . 439 ILE O    1 1 
       14 40375 4 1 23 LEU C    C 396.065 42.377 41.066 1.00 . D D . 440 LEU C    1 1 
       14 40376 4 1 23 LEU CA   C 396.269 43.396 42.194 1.00 . D D . 440 LEU CA   1 1 
       14 40377 4 1 23 LEU CB   C 395.319 43.078 43.351 1.00 . D D . 440 LEU CB   1 1 
       14 40378 4 1 23 LEU CD1  C 395.744 41.734 45.414 1.00 . D D . 440 LEU CD1  1 1 
       14 40379 4 1 23 LEU CD2  C 394.486 40.728 43.505 1.00 . D D . 440 LEU CD2  1 1 
       14 40380 4 1 23 LEU CG   C 395.622 41.679 43.890 1.00 . D D . 440 LEU CG   1 1 
       14 40381 4 1 23 LEU H    H 395.123 45.200 41.882 1.00 . D D . 440 LEU H    1 1 
       14 40382 4 1 23 LEU HA   H 397.292 43.354 42.540 1.00 . D D . 440 LEU HA   1 1 
       14 40383 4 1 23 LEU HB2  H 395.455 43.806 44.138 1.00 . D D . 440 LEU HB2  1 1 
       14 40384 4 1 23 LEU HB3  H 394.299 43.112 42.999 1.00 . D D . 440 LEU HB3  1 1 
       14 40385 4 1 23 LEU HD11 H 396.625 42.297 45.684 1.00 . D D . 440 LEU HD11 1 1 
       14 40386 4 1 23 LEU HD12 H 395.824 40.731 45.805 1.00 . D D . 440 LEU HD12 1 1 
       14 40387 4 1 23 LEU HD13 H 394.869 42.213 45.828 1.00 . D D . 440 LEU HD13 1 1 
       14 40388 4 1 23 LEU HD21 H 394.755 39.718 43.776 1.00 . D D . 440 LEU HD21 1 1 
       14 40389 4 1 23 LEU HD22 H 394.317 40.783 42.440 1.00 . D D . 440 LEU HD22 1 1 
       14 40390 4 1 23 LEU HD23 H 393.585 41.014 44.027 1.00 . D D . 440 LEU HD23 1 1 
       14 40391 4 1 23 LEU HG   H 396.551 41.324 43.467 1.00 . D D . 440 LEU HG   1 1 
       14 40392 4 1 23 LEU N    N 395.976 44.757 41.663 1.00 . D D . 440 LEU N    1 1 
       14 40393 4 1 23 LEU O    O 396.804 41.423 40.930 1.00 . D D . 440 LEU O    1 1 
       14 40394 4 1 24 TRP C    C 396.053 41.502 38.264 1.00 . D D . 441 TRP C    1 1 
       14 40395 4 1 24 TRP CA   C 394.792 41.651 39.118 1.00 . D D . 441 TRP CA   1 1 
       14 40396 4 1 24 TRP CB   C 393.668 42.236 38.259 1.00 . D D . 441 TRP CB   1 1 
       14 40397 4 1 24 TRP CD1  C 392.352 40.392 37.136 1.00 . D D . 441 TRP CD1  1 1 
       14 40398 4 1 24 TRP CD2  C 393.944 41.262 35.804 1.00 . D D . 441 TRP CD2  1 1 
       14 40399 4 1 24 TRP CE2  C 393.291 40.259 35.052 1.00 . D D . 441 TRP CE2  1 1 
       14 40400 4 1 24 TRP CE3  C 394.995 41.970 35.196 1.00 . D D . 441 TRP CE3  1 1 
       14 40401 4 1 24 TRP CG   C 393.333 41.324 37.125 1.00 . D D . 441 TRP CG   1 1 
       14 40402 4 1 24 TRP CH2  C 394.713 40.684 33.149 1.00 . D D . 441 TRP CH2  1 1 
       14 40403 4 1 24 TRP CZ2  C 393.666 39.970 33.739 1.00 . D D . 441 TRP CZ2  1 1 
       14 40404 4 1 24 TRP CZ3  C 395.376 41.682 33.876 1.00 . D D . 441 TRP CZ3  1 1 
       14 40405 4 1 24 TRP H    H 394.484 43.368 40.385 1.00 . D D . 441 TRP H    1 1 
       14 40406 4 1 24 TRP HA   H 394.493 40.686 39.501 1.00 . D D . 441 TRP HA   1 1 
       14 40407 4 1 24 TRP HB2  H 392.790 42.383 38.868 1.00 . D D . 441 TRP HB2  1 1 
       14 40408 4 1 24 TRP HB3  H 393.993 43.181 37.860 1.00 . D D . 441 TRP HB3  1 1 
       14 40409 4 1 24 TRP HD1  H 391.698 40.177 37.968 1.00 . D D . 441 TRP HD1  1 1 
       14 40410 4 1 24 TRP HE1  H 391.709 39.041 35.653 1.00 . D D . 441 TRP HE1  1 1 
       14 40411 4 1 24 TRP HE3  H 395.512 42.742 35.747 1.00 . D D . 441 TRP HE3  1 1 
       14 40412 4 1 24 TRP HH2  H 395.011 40.466 32.136 1.00 . D D . 441 TRP HH2  1 1 
       14 40413 4 1 24 TRP HZ2  H 393.152 39.200 33.184 1.00 . D D . 441 TRP HZ2  1 1 
       14 40414 4 1 24 TRP HZ3  H 396.185 42.232 33.418 1.00 . D D . 441 TRP HZ3  1 1 
       14 40415 4 1 24 TRP N    N 395.062 42.586 40.252 1.00 . D D . 441 TRP N    1 1 
       14 40416 4 1 24 TRP NE1  N 392.327 39.759 35.905 1.00 . D D . 441 TRP NE1  1 1 
       14 40417 4 1 24 TRP O    O 396.485 40.408 37.961 1.00 . D D . 441 TRP O    1 1 
       14 40418 4 1 25 ILE C    C 399.033 41.964 37.856 1.00 . D D . 442 ILE C    1 1 
       14 40419 4 1 25 ILE CA   C 397.872 42.518 37.026 1.00 . D D . 442 ILE CA   1 1 
       14 40420 4 1 25 ILE CB   C 398.232 43.912 36.504 1.00 . D D . 442 ILE CB   1 1 
       14 40421 4 1 25 ILE CD1  C 399.753 45.132 34.941 1.00 . D D . 442 ILE CD1  1 1 
       14 40422 4 1 25 ILE CG1  C 399.559 43.845 35.746 1.00 . D D . 442 ILE CG1  1 1 
       14 40423 4 1 25 ILE CG2  C 398.366 44.886 37.675 1.00 . D D . 442 ILE CG2  1 1 
       14 40424 4 1 25 ILE H    H 396.277 43.471 38.117 1.00 . D D . 442 ILE H    1 1 
       14 40425 4 1 25 ILE HA   H 397.689 41.860 36.189 1.00 . D D . 442 ILE HA   1 1 
       14 40426 4 1 25 ILE HB   H 397.453 44.257 35.838 1.00 . D D . 442 ILE HB   1 1 
       14 40427 4 1 25 ILE HD11 H 399.817 45.972 35.617 1.00 . D D . 442 ILE HD11 1 1 
       14 40428 4 1 25 ILE HD12 H 398.915 45.269 34.275 1.00 . D D . 442 ILE HD12 1 1 
       14 40429 4 1 25 ILE HD13 H 400.664 45.062 34.366 1.00 . D D . 442 ILE HD13 1 1 
       14 40430 4 1 25 ILE HG12 H 400.371 43.734 36.450 1.00 . D D . 442 ILE HG12 1 1 
       14 40431 4 1 25 ILE HG13 H 399.547 43.001 35.073 1.00 . D D . 442 ILE HG13 1 1 
       14 40432 4 1 25 ILE HG21 H 397.469 44.854 38.272 1.00 . D D . 442 ILE HG21 1 1 
       14 40433 4 1 25 ILE HG22 H 398.510 45.887 37.295 1.00 . D D . 442 ILE HG22 1 1 
       14 40434 4 1 25 ILE HG23 H 399.214 44.606 38.282 1.00 . D D . 442 ILE HG23 1 1 
       14 40435 4 1 25 ILE N    N 396.644 42.597 37.868 1.00 . D D . 442 ILE N    1 1 
       14 40436 4 1 25 ILE O    O 399.839 41.194 37.372 1.00 . D D . 442 ILE O    1 1 
       14 40437 4 1 26 LEU C    C 400.149 40.309 40.052 1.00 . D D . 443 LEU C    1 1 
       14 40438 4 1 26 LEU CA   C 400.245 41.832 39.950 1.00 . D D . 443 LEU CA   1 1 
       14 40439 4 1 26 LEU CB   C 400.151 42.442 41.352 1.00 . D D . 443 LEU CB   1 1 
       14 40440 4 1 26 LEU CD1  C 401.359 43.780 43.081 1.00 . D D . 443 LEU CD1  1 1 
       14 40441 4 1 26 LEU CD2  C 402.588 42.062 41.747 1.00 . D D . 443 LEU CD2  1 1 
       14 40442 4 1 26 LEU CG   C 401.477 43.114 41.709 1.00 . D D . 443 LEU CG   1 1 
       14 40443 4 1 26 LEU H    H 398.473 42.970 39.479 1.00 . D D . 443 LEU H    1 1 
       14 40444 4 1 26 LEU HA   H 401.191 42.103 39.503 1.00 . D D . 443 LEU HA   1 1 
       14 40445 4 1 26 LEU HB2  H 399.358 43.173 41.373 1.00 . D D . 443 LEU HB2  1 1 
       14 40446 4 1 26 LEU HB3  H 399.941 41.662 42.069 1.00 . D D . 443 LEU HB3  1 1 
       14 40447 4 1 26 LEU HD11 H 402.229 43.538 43.674 1.00 . D D . 443 LEU HD11 1 1 
       14 40448 4 1 26 LEU HD12 H 400.472 43.420 43.580 1.00 . D D . 443 LEU HD12 1 1 
       14 40449 4 1 26 LEU HD13 H 401.293 44.851 42.957 1.00 . D D . 443 LEU HD13 1 1 
       14 40450 4 1 26 LEU HD21 H 403.312 42.274 40.975 1.00 . D D . 443 LEU HD21 1 1 
       14 40451 4 1 26 LEU HD22 H 402.163 41.083 41.582 1.00 . D D . 443 LEU HD22 1 1 
       14 40452 4 1 26 LEU HD23 H 403.073 42.086 42.712 1.00 . D D . 443 LEU HD23 1 1 
       14 40453 4 1 26 LEU HG   H 401.713 43.862 40.966 1.00 . D D . 443 LEU HG   1 1 
       14 40454 4 1 26 LEU N    N 399.130 42.346 39.102 1.00 . D D . 443 LEU N    1 1 
       14 40455 4 1 26 LEU O    O 401.134 39.607 39.943 1.00 . D D . 443 LEU O    1 1 
       14 40456 4 1 27 ASP C    C 399.206 37.659 39.048 1.00 . D D . 444 ASP C    1 1 
       14 40457 4 1 27 ASP CA   C 398.810 38.316 40.373 1.00 . D D . 444 ASP CA   1 1 
       14 40458 4 1 27 ASP CB   C 397.351 37.982 40.693 1.00 . D D . 444 ASP CB   1 1 
       14 40459 4 1 27 ASP CG   C 397.050 36.545 40.261 1.00 . D D . 444 ASP CG   1 1 
       14 40460 4 1 27 ASP H    H 398.187 40.377 40.348 1.00 . D D . 444 ASP H    1 1 
       14 40461 4 1 27 ASP HA   H 399.446 37.943 41.163 1.00 . D D . 444 ASP HA   1 1 
       14 40462 4 1 27 ASP HB2  H 397.184 38.082 41.755 1.00 . D D . 444 ASP HB2  1 1 
       14 40463 4 1 27 ASP HB3  H 396.701 38.659 40.160 1.00 . D D . 444 ASP HB3  1 1 
       14 40464 4 1 27 ASP N    N 398.969 39.792 40.262 1.00 . D D . 444 ASP N    1 1 
       14 40465 4 1 27 ASP O    O 400.045 36.781 39.007 1.00 . D D . 444 ASP O    1 1 
       14 40466 4 1 27 ASP OD1  O 397.449 35.638 40.974 1.00 . D D . 444 ASP OD1  1 1 
       14 40467 4 1 27 ASP OD2  O 396.427 36.377 39.227 1.00 . D D . 444 ASP OD2  1 1 
       14 40468 4 1 28 ARG C    C 400.461 37.560 36.422 1.00 . D D . 445 ARG C    1 1 
       14 40469 4 1 28 ARG CA   C 398.950 37.473 36.647 1.00 . D D . 445 ARG CA   1 1 
       14 40470 4 1 28 ARG CB   C 398.225 38.234 35.535 1.00 . D D . 445 ARG CB   1 1 
       14 40471 4 1 28 ARG CD   C 397.645 38.233 33.105 1.00 . D D . 445 ARG CD   1 1 
       14 40472 4 1 28 ARG CG   C 398.312 37.436 34.232 1.00 . D D . 445 ARG CG   1 1 
       14 40473 4 1 28 ARG CZ   C 397.057 36.168 31.925 1.00 . D D . 445 ARG CZ   1 1 
       14 40474 4 1 28 ARG H    H 397.932 38.784 38.021 1.00 . D D . 445 ARG H    1 1 
       14 40475 4 1 28 ARG HA   H 398.644 36.438 36.634 1.00 . D D . 445 ARG HA   1 1 
       14 40476 4 1 28 ARG HB2  H 397.188 38.368 35.808 1.00 . D D . 445 ARG HB2  1 1 
       14 40477 4 1 28 ARG HB3  H 398.690 39.198 35.396 1.00 . D D . 445 ARG HB3  1 1 
       14 40478 4 1 28 ARG HD2  H 397.080 39.043 33.532 1.00 . D D . 445 ARG HD2  1 1 
       14 40479 4 1 28 ARG HD3  H 398.412 38.640 32.454 1.00 . D D . 445 ARG HD3  1 1 
       14 40480 4 1 28 ARG HE   H 395.795 37.680 32.147 1.00 . D D . 445 ARG HE   1 1 
       14 40481 4 1 28 ARG HG2  H 399.351 37.263 33.989 1.00 . D D . 445 ARG HG2  1 1 
       14 40482 4 1 28 ARG HG3  H 397.807 36.491 34.359 1.00 . D D . 445 ARG HG3  1 1 
       14 40483 4 1 28 ARG HH11 H 398.942 36.321 32.575 1.00 . D D . 445 ARG HH11 1 1 
       14 40484 4 1 28 ARG HH12 H 398.537 34.827 31.807 1.00 . D D . 445 ARG HH12 1 1 
       14 40485 4 1 28 ARG HH21 H 395.266 35.744 31.137 1.00 . D D . 445 ARG HH21 1 1 
       14 40486 4 1 28 ARG HH22 H 396.463 34.501 30.989 1.00 . D D . 445 ARG HH22 1 1 
       14 40487 4 1 28 ARG N    N 398.608 38.075 37.966 1.00 . D D . 445 ARG N    1 1 
       14 40488 4 1 28 ARG NE   N 396.701 37.360 32.332 1.00 . D D . 445 ARG NE   1 1 
       14 40489 4 1 28 ARG NH1  N 398.274 35.739 32.118 1.00 . D D . 445 ARG NH1  1 1 
       14 40490 4 1 28 ARG NH2  N 396.194 35.412 31.302 1.00 . D D . 445 ARG NH2  1 1 
       14 40491 4 1 28 ARG O    O 401.084 36.626 35.957 1.00 . D D . 445 ARG O    1 1 
       14 40492 4 1 29 LEU C    C 403.265 37.937 37.561 1.00 . D D . 446 LEU C    1 1 
       14 40493 4 1 29 LEU CA   C 402.527 38.819 36.553 1.00 . D D . 446 LEU CA   1 1 
       14 40494 4 1 29 LEU CB   C 402.929 40.280 36.763 1.00 . D D . 446 LEU CB   1 1 
       14 40495 4 1 29 LEU CD1  C 401.806 40.836 34.601 1.00 . D D . 446 LEU CD1  1 1 
       14 40496 4 1 29 LEU CD2  C 403.424 42.444 35.619 1.00 . D D . 446 LEU CD2  1 1 
       14 40497 4 1 29 LEU CG   C 403.102 40.963 35.406 1.00 . D D . 446 LEU CG   1 1 
       14 40498 4 1 29 LEU H    H 400.536 39.416 37.123 1.00 . D D . 446 LEU H    1 1 
       14 40499 4 1 29 LEU HA   H 402.788 38.515 35.550 1.00 . D D . 446 LEU HA   1 1 
       14 40500 4 1 29 LEU HB2  H 402.160 40.788 37.328 1.00 . D D . 446 LEU HB2  1 1 
       14 40501 4 1 29 LEU HB3  H 403.862 40.322 37.306 1.00 . D D . 446 LEU HB3  1 1 
       14 40502 4 1 29 LEU HD11 H 400.994 40.583 35.265 1.00 . D D . 446 LEU HD11 1 1 
       14 40503 4 1 29 LEU HD12 H 401.920 40.061 33.857 1.00 . D D . 446 LEU HD12 1 1 
       14 40504 4 1 29 LEU HD13 H 401.593 41.776 34.111 1.00 . D D . 446 LEU HD13 1 1 
       14 40505 4 1 29 LEU HD21 H 403.877 42.846 34.724 1.00 . D D . 446 LEU HD21 1 1 
       14 40506 4 1 29 LEU HD22 H 404.110 42.548 36.447 1.00 . D D . 446 LEU HD22 1 1 
       14 40507 4 1 29 LEU HD23 H 402.514 42.984 35.834 1.00 . D D . 446 LEU HD23 1 1 
       14 40508 4 1 29 LEU HG   H 403.908 40.491 34.865 1.00 . D D . 446 LEU HG   1 1 
       14 40509 4 1 29 LEU N    N 401.057 38.674 36.749 1.00 . D D . 446 LEU N    1 1 
       14 40510 4 1 29 LEU O    O 403.735 36.864 37.237 1.00 . D D . 446 LEU O    1 1 
       14 40511 4 1 30 PHE C    C 403.280 36.299 40.103 1.00 . D D . 447 PHE C    1 1 
       14 40512 4 1 30 PHE CA   C 404.083 37.568 39.812 1.00 . D D . 447 PHE CA   1 1 
       14 40513 4 1 30 PHE CB   C 404.228 38.387 41.097 1.00 . D D . 447 PHE CB   1 1 
       14 40514 4 1 30 PHE CD1  C 406.718 38.247 41.461 1.00 . D D . 447 PHE CD1  1 1 
       14 40515 4 1 30 PHE CD2  C 405.246 37.091 43.004 1.00 . D D . 447 PHE CD2  1 1 
       14 40516 4 1 30 PHE CE1  C 407.829 37.792 42.180 1.00 . D D . 447 PHE CE1  1 1 
       14 40517 4 1 30 PHE CE2  C 406.358 36.637 43.723 1.00 . D D . 447 PHE CE2  1 1 
       14 40518 4 1 30 PHE CG   C 405.427 37.897 41.872 1.00 . D D . 447 PHE CG   1 1 
       14 40519 4 1 30 PHE CZ   C 407.650 36.988 43.311 1.00 . D D . 447 PHE CZ   1 1 
       14 40520 4 1 30 PHE H    H 402.989 39.249 39.025 1.00 . D D . 447 PHE H    1 1 
       14 40521 4 1 30 PHE HA   H 405.062 37.298 39.445 1.00 . D D . 447 PHE HA   1 1 
       14 40522 4 1 30 PHE HB2  H 404.362 39.429 40.846 1.00 . D D . 447 PHE HB2  1 1 
       14 40523 4 1 30 PHE HB3  H 403.339 38.273 41.698 1.00 . D D . 447 PHE HB3  1 1 
       14 40524 4 1 30 PHE HD1  H 406.856 38.869 40.588 1.00 . D D . 447 PHE HD1  1 1 
       14 40525 4 1 30 PHE HD2  H 404.251 36.821 43.320 1.00 . D D . 447 PHE HD2  1 1 
       14 40526 4 1 30 PHE HE1  H 408.826 38.064 41.863 1.00 . D D . 447 PHE HE1  1 1 
       14 40527 4 1 30 PHE HE2  H 406.220 36.016 44.595 1.00 . D D . 447 PHE HE2  1 1 
       14 40528 4 1 30 PHE HZ   H 408.507 36.637 43.866 1.00 . D D . 447 PHE HZ   1 1 
       14 40529 4 1 30 PHE N    N 403.374 38.381 38.784 1.00 . D D . 447 PHE N    1 1 
       14 40530 4 1 30 PHE O    O 402.271 36.034 39.481 1.00 . D D . 447 PHE O    1 1 
       14 40531 4 1 31 PHE C    C 403.046 33.302 40.185 1.00 . D D . 448 PHE C    1 1 
       14 40532 4 1 31 PHE CA   C 402.982 34.259 41.377 1.00 . D D . 448 PHE CA   1 1 
       14 40533 4 1 31 PHE CB   C 401.520 34.596 41.684 1.00 . D D . 448 PHE CB   1 1 
       14 40534 4 1 31 PHE CD1  C 401.453 34.351 44.191 1.00 . D D . 448 PHE CD1  1 1 
       14 40535 4 1 31 PHE CD2  C 400.320 32.697 42.828 1.00 . D D . 448 PHE CD2  1 1 
       14 40536 4 1 31 PHE CE1  C 401.051 33.672 45.348 1.00 . D D . 448 PHE CE1  1 1 
       14 40537 4 1 31 PHE CE2  C 399.919 32.018 43.984 1.00 . D D . 448 PHE CE2  1 1 
       14 40538 4 1 31 PHE CG   C 401.087 33.863 42.931 1.00 . D D . 448 PHE CG   1 1 
       14 40539 4 1 31 PHE CZ   C 400.284 32.506 45.244 1.00 . D D . 448 PHE CZ   1 1 
       14 40540 4 1 31 PHE H    H 404.536 35.742 41.537 1.00 . D D . 448 PHE H    1 1 
       14 40541 4 1 31 PHE HA   H 403.433 33.792 42.239 1.00 . D D . 448 PHE HA   1 1 
       14 40542 4 1 31 PHE HB2  H 401.421 35.660 41.838 1.00 . D D . 448 PHE HB2  1 1 
       14 40543 4 1 31 PHE HB3  H 400.899 34.291 40.855 1.00 . D D . 448 PHE HB3  1 1 
       14 40544 4 1 31 PHE HD1  H 402.044 35.251 44.272 1.00 . D D . 448 PHE HD1  1 1 
       14 40545 4 1 31 PHE HD2  H 400.039 32.320 41.854 1.00 . D D . 448 PHE HD2  1 1 
       14 40546 4 1 31 PHE HE1  H 401.332 34.048 46.320 1.00 . D D . 448 PHE HE1  1 1 
       14 40547 4 1 31 PHE HE2  H 399.327 31.117 43.903 1.00 . D D . 448 PHE HE2  1 1 
       14 40548 4 1 31 PHE HZ   H 399.974 31.982 46.136 1.00 . D D . 448 PHE HZ   1 1 
       14 40549 4 1 31 PHE N    N 403.720 35.511 41.046 1.00 . D D . 448 PHE N    1 1 
       14 40550 4 1 31 PHE O    O 403.562 33.634 39.137 1.00 . D D . 448 PHE O    1 1 
       14 40551 4 1 32 LYS C    C 401.322 30.240 39.272 1.00 . D D . 449 LYS C    1 1 
       14 40552 4 1 32 LYS CA   C 402.559 31.140 39.209 1.00 . D D . 449 LYS CA   1 1 
       14 40553 4 1 32 LYS CB   C 403.821 30.281 39.313 1.00 . D D . 449 LYS CB   1 1 
       14 40554 4 1 32 LYS CD   C 405.224 28.888 40.843 1.00 . D D . 449 LYS CD   1 1 
       14 40555 4 1 32 LYS CE   C 405.324 28.295 42.249 1.00 . D D . 449 LYS CE   1 1 
       14 40556 4 1 32 LYS CG   C 403.975 29.768 40.747 1.00 . D D . 449 LYS CG   1 1 
       14 40557 4 1 32 LYS H    H 402.113 31.863 41.189 1.00 . D D . 449 LYS H    1 1 
       14 40558 4 1 32 LYS HA   H 402.566 31.675 38.271 1.00 . D D . 449 LYS HA   1 1 
       14 40559 4 1 32 LYS HB2  H 403.742 29.442 38.637 1.00 . D D . 449 LYS HB2  1 1 
       14 40560 4 1 32 LYS HB3  H 404.684 30.875 39.051 1.00 . D D . 449 LYS HB3  1 1 
       14 40561 4 1 32 LYS HD2  H 405.159 28.090 40.117 1.00 . D D . 449 LYS HD2  1 1 
       14 40562 4 1 32 LYS HD3  H 406.101 29.485 40.643 1.00 . D D . 449 LYS HD3  1 1 
       14 40563 4 1 32 LYS HE2  H 405.255 29.087 42.980 1.00 . D D . 449 LYS HE2  1 1 
       14 40564 4 1 32 LYS HE3  H 404.517 27.593 42.401 1.00 . D D . 449 LYS HE3  1 1 
       14 40565 4 1 32 LYS HG2  H 404.071 30.607 41.421 1.00 . D D . 449 LYS HG2  1 1 
       14 40566 4 1 32 LYS HG3  H 403.106 29.187 41.016 1.00 . D D . 449 LYS HG3  1 1 
       14 40567 4 1 32 LYS HZ1  H 407.395 28.291 42.457 1.00 . D D . 449 LYS HZ1  1 1 
       14 40568 4 1 32 LYS HZ2  H 406.785 26.972 41.577 1.00 . D D . 449 LYS HZ2  1 1 
       14 40569 4 1 32 LYS HZ3  H 406.618 27.019 43.267 1.00 . D D . 449 LYS HZ3  1 1 
       14 40570 4 1 32 LYS N    N 402.525 32.114 40.336 1.00 . D D . 449 LYS N    1 1 
       14 40571 4 1 32 LYS NZ   N 406.629 27.591 42.399 1.00 . D D . 449 LYS NZ   1 1 
       14 40572 4 1 32 LYS O    O 401.400 29.047 39.054 1.00 . D D . 449 LYS O    1 1 
       14 40573 4 1 33 SER C    C 399.184 28.769 40.546 1.00 . D D . 450 SER C    1 1 
       14 40574 4 1 33 SER CA   C 398.943 29.978 39.638 1.00 . D D . 450 SER CA   1 1 
       14 40575 4 1 33 SER CB   C 398.569 29.496 38.236 1.00 . D D . 450 SER CB   1 1 
       14 40576 4 1 33 SER H    H 400.141 31.766 39.735 1.00 . D D . 450 SER H    1 1 
       14 40577 4 1 33 SER HA   H 398.137 30.575 40.040 1.00 . D D . 450 SER HA   1 1 
       14 40578 4 1 33 SER HB2  H 399.021 30.138 37.499 1.00 . D D . 450 SER HB2  1 1 
       14 40579 4 1 33 SER HB3  H 398.928 28.484 38.097 1.00 . D D . 450 SER HB3  1 1 
       14 40580 4 1 33 SER HG   H 396.780 29.850 38.913 1.00 . D D . 450 SER HG   1 1 
       14 40581 4 1 33 SER N    N 400.182 30.802 39.564 1.00 . D D . 450 SER N    1 1 
       14 40582 4 1 33 SER O    O 400.084 28.763 41.361 1.00 . D D . 450 SER O    1 1 
       14 40583 4 1 33 SER OG   O 397.156 29.536 38.087 1.00 . D D . 450 SER OG   1 1 
       14 40584 4 1 34 ILE C    C 399.868 25.834 40.885 1.00 . D D . 451 ILE C    1 1 
       14 40585 4 1 34 ILE CA   C 398.565 26.540 41.267 1.00 . D D . 451 ILE CA   1 1 
       14 40586 4 1 34 ILE CB   C 397.388 25.585 41.059 1.00 . D D . 451 ILE CB   1 1 
       14 40587 4 1 34 ILE CD1  C 396.227 24.322 39.242 1.00 . D D . 451 ILE CD1  1 1 
       14 40588 4 1 34 ILE CG1  C 396.957 25.620 39.591 1.00 . D D . 451 ILE CG1  1 1 
       14 40589 4 1 34 ILE CG2  C 396.217 26.018 41.944 1.00 . D D . 451 ILE CG2  1 1 
       14 40590 4 1 34 ILE H    H 397.663 27.773 39.748 1.00 . D D . 451 ILE H    1 1 
       14 40591 4 1 34 ILE HA   H 398.608 26.838 42.305 1.00 . D D . 451 ILE HA   1 1 
       14 40592 4 1 34 ILE HB   H 397.688 24.582 41.326 1.00 . D D . 451 ILE HB   1 1 
       14 40593 4 1 34 ILE HD11 H 395.457 24.527 38.513 1.00 . D D . 451 ILE HD11 1 1 
       14 40594 4 1 34 ILE HD12 H 395.779 23.909 40.134 1.00 . D D . 451 ILE HD12 1 1 
       14 40595 4 1 34 ILE HD13 H 396.930 23.613 38.831 1.00 . D D . 451 ILE HD13 1 1 
       14 40596 4 1 34 ILE HG12 H 396.297 26.460 39.430 1.00 . D D . 451 ILE HG12 1 1 
       14 40597 4 1 34 ILE HG13 H 397.829 25.721 38.962 1.00 . D D . 451 ILE HG13 1 1 
       14 40598 4 1 34 ILE HG21 H 395.360 25.396 41.735 1.00 . D D . 451 ILE HG21 1 1 
       14 40599 4 1 34 ILE HG22 H 395.973 27.049 41.737 1.00 . D D . 451 ILE HG22 1 1 
       14 40600 4 1 34 ILE HG23 H 396.493 25.914 42.982 1.00 . D D . 451 ILE HG23 1 1 
       14 40601 4 1 34 ILE N    N 398.384 27.747 40.411 1.00 . D D . 451 ILE N    1 1 
       14 40602 4 1 34 ILE O    O 400.430 26.074 39.835 1.00 . D D . 451 ILE O    1 1 
       14 40603 4 1 35 TYR C    C 401.367 23.240 40.289 1.00 . D D . 452 TYR C    1 1 
       14 40604 4 1 35 TYR CA   C 401.618 24.246 41.416 1.00 . D D . 452 TYR CA   1 1 
       14 40605 4 1 35 TYR CB   C 402.105 23.504 42.662 1.00 . D D . 452 TYR CB   1 1 
       14 40606 4 1 35 TYR CD1  C 401.726 25.278 44.412 1.00 . D D . 452 TYR CD1  1 1 
       14 40607 4 1 35 TYR CD2  C 400.365 23.272 44.470 1.00 . D D . 452 TYR CD2  1 1 
       14 40608 4 1 35 TYR CE1  C 401.055 25.767 45.539 1.00 . D D . 452 TYR CE1  1 1 
       14 40609 4 1 35 TYR CE2  C 399.694 23.760 45.598 1.00 . D D . 452 TYR CE2  1 1 
       14 40610 4 1 35 TYR CG   C 401.381 24.030 43.878 1.00 . D D . 452 TYR CG   1 1 
       14 40611 4 1 35 TYR CZ   C 400.039 25.007 46.133 1.00 . D D . 452 TYR CZ   1 1 
       14 40612 4 1 35 TYR H    H 399.883 24.786 42.572 1.00 . D D . 452 TYR H    1 1 
       14 40613 4 1 35 TYR HA   H 402.368 24.956 41.102 1.00 . D D . 452 TYR HA   1 1 
       14 40614 4 1 35 TYR HB2  H 401.907 22.447 42.553 1.00 . D D . 452 TYR HB2  1 1 
       14 40615 4 1 35 TYR HB3  H 403.168 23.660 42.781 1.00 . D D . 452 TYR HB3  1 1 
       14 40616 4 1 35 TYR HD1  H 402.511 25.863 43.954 1.00 . D D . 452 TYR HD1  1 1 
       14 40617 4 1 35 TYR HD2  H 400.099 22.310 44.058 1.00 . D D . 452 TYR HD2  1 1 
       14 40618 4 1 35 TYR HE1  H 401.321 26.728 45.952 1.00 . D D . 452 TYR HE1  1 1 
       14 40619 4 1 35 TYR HE2  H 398.910 23.175 46.056 1.00 . D D . 452 TYR HE2  1 1 
       14 40620 4 1 35 TYR HH   H 399.901 26.204 47.613 1.00 . D D . 452 TYR HH   1 1 
       14 40621 4 1 35 TYR N    N 400.352 24.965 41.730 1.00 . D D . 452 TYR N    1 1 
       14 40622 4 1 35 TYR O    O 400.244 22.864 40.018 1.00 . D D . 452 TYR O    1 1 
       14 40623 4 1 35 TYR OH   O 399.378 25.489 47.244 1.00 . D D . 452 TYR OH   1 1 
       14 40624 4 1 36 ARG C    C 402.120 20.409 39.104 1.00 . D D . 453 ARG C    1 1 
       14 40625 4 1 36 ARG CA   C 402.226 21.821 38.523 1.00 . D D . 453 ARG CA   1 1 
       14 40626 4 1 36 ARG CB   C 403.429 21.891 37.579 1.00 . D D . 453 ARG CB   1 1 
       14 40627 4 1 36 ARG CD   C 404.638 23.308 35.915 1.00 . D D . 453 ARG CD   1 1 
       14 40628 4 1 36 ARG CG   C 403.459 23.255 36.889 1.00 . D D . 453 ARG CG   1 1 
       14 40629 4 1 36 ARG CZ   C 405.879 25.047 34.774 1.00 . D D . 453 ARG CZ   1 1 
       14 40630 4 1 36 ARG H    H 403.303 23.116 39.866 1.00 . D D . 453 ARG H    1 1 
       14 40631 4 1 36 ARG HA   H 401.325 22.054 37.977 1.00 . D D . 453 ARG HA   1 1 
       14 40632 4 1 36 ARG HB2  H 404.339 21.752 38.145 1.00 . D D . 453 ARG HB2  1 1 
       14 40633 4 1 36 ARG HB3  H 403.346 21.114 36.834 1.00 . D D . 453 ARG HB3  1 1 
       14 40634 4 1 36 ARG HD2  H 405.543 23.025 36.430 1.00 . D D . 453 ARG HD2  1 1 
       14 40635 4 1 36 ARG HD3  H 404.460 22.625 35.098 1.00 . D D . 453 ARG HD3  1 1 
       14 40636 4 1 36 ARG HE   H 404.050 25.337 35.491 1.00 . D D . 453 ARG HE   1 1 
       14 40637 4 1 36 ARG HG2  H 402.536 23.405 36.348 1.00 . D D . 453 ARG HG2  1 1 
       14 40638 4 1 36 ARG HG3  H 403.572 24.032 37.630 1.00 . D D . 453 ARG HG3  1 1 
       14 40639 4 1 36 ARG HH11 H 406.755 23.259 34.984 1.00 . D D . 453 ARG HH11 1 1 
       14 40640 4 1 36 ARG HH12 H 407.693 24.462 34.162 1.00 . D D . 453 ARG HH12 1 1 
       14 40641 4 1 36 ARG HH21 H 405.259 26.918 34.420 1.00 . D D . 453 ARG HH21 1 1 
       14 40642 4 1 36 ARG HH22 H 406.846 26.533 33.843 1.00 . D D . 453 ARG HH22 1 1 
       14 40643 4 1 36 ARG N    N 402.406 22.801 39.630 1.00 . D D . 453 ARG N    1 1 
       14 40644 4 1 36 ARG NE   N 404.781 24.693 35.383 1.00 . D D . 453 ARG NE   1 1 
       14 40645 4 1 36 ARG NH1  N 406.851 24.189 34.629 1.00 . D D . 453 ARG NH1  1 1 
       14 40646 4 1 36 ARG NH2  N 406.005 26.260 34.310 1.00 . D D . 453 ARG NH2  1 1 
       14 40647 4 1 36 ARG O    O 403.087 19.850 39.582 1.00 . D D . 453 ARG O    1 1 
       14 40648 4 1 37 PHE C    C 401.504 17.452 38.703 1.00 . D D . 454 PHE C    1 1 
       14 40649 4 1 37 PHE CA   C 400.790 18.452 39.615 1.00 . D D . 454 PHE CA   1 1 
       14 40650 4 1 37 PHE CB   C 399.303 18.101 39.689 1.00 . D D . 454 PHE CB   1 1 
       14 40651 4 1 37 PHE CD1  C 399.145 15.602 39.396 1.00 . D D . 454 PHE CD1  1 1 
       14 40652 4 1 37 PHE CD2  C 398.995 16.527 41.633 1.00 . D D . 454 PHE CD2  1 1 
       14 40653 4 1 37 PHE CE1  C 398.997 14.312 39.919 1.00 . D D . 454 PHE CE1  1 1 
       14 40654 4 1 37 PHE CE2  C 398.847 15.236 42.155 1.00 . D D . 454 PHE CE2  1 1 
       14 40655 4 1 37 PHE CG   C 399.142 16.710 40.253 1.00 . D D . 454 PHE CG   1 1 
       14 40656 4 1 37 PHE CZ   C 398.848 14.129 41.299 1.00 . D D . 454 PHE CZ   1 1 
       14 40657 4 1 37 PHE H    H 400.184 20.293 38.675 1.00 . D D . 454 PHE H    1 1 
       14 40658 4 1 37 PHE HA   H 401.221 18.406 40.605 1.00 . D D . 454 PHE HA   1 1 
       14 40659 4 1 37 PHE HB2  H 398.797 18.809 40.328 1.00 . D D . 454 PHE HB2  1 1 
       14 40660 4 1 37 PHE HB3  H 398.874 18.138 38.698 1.00 . D D . 454 PHE HB3  1 1 
       14 40661 4 1 37 PHE HD1  H 399.259 15.743 38.332 1.00 . D D . 454 PHE HD1  1 1 
       14 40662 4 1 37 PHE HD2  H 398.993 17.380 42.294 1.00 . D D . 454 PHE HD2  1 1 
       14 40663 4 1 37 PHE HE1  H 398.998 13.458 39.258 1.00 . D D . 454 PHE HE1  1 1 
       14 40664 4 1 37 PHE HE2  H 398.733 15.094 43.220 1.00 . D D . 454 PHE HE2  1 1 
       14 40665 4 1 37 PHE HZ   H 398.735 13.133 41.703 1.00 . D D . 454 PHE HZ   1 1 
       14 40666 4 1 37 PHE N    N 400.952 19.826 39.065 1.00 . D D . 454 PHE N    1 1 
       14 40667 4 1 37 PHE O    O 402.112 16.505 39.159 1.00 . D D . 454 PHE O    1 1 
       14 40668 4 1 38 PHE C    C 403.608 16.673 36.786 1.00 . D D . 455 PHE C    1 1 
       14 40669 4 1 38 PHE CA   C 402.110 16.718 36.476 1.00 . D D . 455 PHE CA   1 1 
       14 40670 4 1 38 PHE CB   C 401.902 17.198 35.038 1.00 . D D . 455 PHE CB   1 1 
       14 40671 4 1 38 PHE CD1  C 399.791 16.012 34.336 1.00 . D D . 455 PHE CD1  1 1 
       14 40672 4 1 38 PHE CD2  C 399.694 18.390 34.795 1.00 . D D . 455 PHE CD2  1 1 
       14 40673 4 1 38 PHE CE1  C 398.423 16.014 34.037 1.00 . D D . 455 PHE CE1  1 1 
       14 40674 4 1 38 PHE CE2  C 398.326 18.392 34.496 1.00 . D D . 455 PHE CE2  1 1 
       14 40675 4 1 38 PHE CG   C 400.426 17.200 34.715 1.00 . D D . 455 PHE CG   1 1 
       14 40676 4 1 38 PHE CZ   C 397.691 17.204 34.118 1.00 . D D . 455 PHE CZ   1 1 
       14 40677 4 1 38 PHE H    H 400.940 18.427 37.068 1.00 . D D . 455 PHE H    1 1 
       14 40678 4 1 38 PHE HA   H 401.689 15.730 36.589 1.00 . D D . 455 PHE HA   1 1 
       14 40679 4 1 38 PHE HB2  H 402.294 18.199 34.932 1.00 . D D . 455 PHE HB2  1 1 
       14 40680 4 1 38 PHE HB3  H 402.417 16.536 34.359 1.00 . D D . 455 PHE HB3  1 1 
       14 40681 4 1 38 PHE HD1  H 400.357 15.093 34.274 1.00 . D D . 455 PHE HD1  1 1 
       14 40682 4 1 38 PHE HD2  H 400.184 19.308 35.088 1.00 . D D . 455 PHE HD2  1 1 
       14 40683 4 1 38 PHE HE1  H 397.933 15.097 33.745 1.00 . D D . 455 PHE HE1  1 1 
       14 40684 4 1 38 PHE HE2  H 397.761 19.311 34.558 1.00 . D D . 455 PHE HE2  1 1 
       14 40685 4 1 38 PHE HZ   H 396.636 17.205 33.887 1.00 . D D . 455 PHE HZ   1 1 
       14 40686 4 1 38 PHE N    N 401.436 17.657 37.416 1.00 . D D . 455 PHE N    1 1 
       14 40687 4 1 38 PHE O    O 404.147 15.645 37.145 1.00 . D D . 455 PHE O    1 1 
       14 40688 4 1 39 GLU C    C 405.977 17.618 38.436 1.00 . D D . 456 GLU C    1 1 
       14 40689 4 1 39 GLU CA   C 405.748 17.798 36.934 1.00 . D D . 456 GLU CA   1 1 
       14 40690 4 1 39 GLU CB   C 406.341 19.135 36.484 1.00 . D D . 456 GLU CB   1 1 
       14 40691 4 1 39 GLU CD   C 408.466 20.375 36.050 1.00 . D D . 456 GLU CD   1 1 
       14 40692 4 1 39 GLU CG   C 407.861 19.007 36.371 1.00 . D D . 456 GLU CG   1 1 
       14 40693 4 1 39 GLU H    H 403.833 18.599 36.356 1.00 . D D . 456 GLU H    1 1 
       14 40694 4 1 39 GLU HA   H 406.229 16.993 36.398 1.00 . D D . 456 GLU HA   1 1 
       14 40695 4 1 39 GLU HB2  H 405.929 19.406 35.522 1.00 . D D . 456 GLU HB2  1 1 
       14 40696 4 1 39 GLU HB3  H 406.098 19.899 37.207 1.00 . D D . 456 GLU HB3  1 1 
       14 40697 4 1 39 GLU HG2  H 408.262 18.647 37.307 1.00 . D D . 456 GLU HG2  1 1 
       14 40698 4 1 39 GLU HG3  H 408.107 18.313 35.582 1.00 . D D . 456 GLU HG3  1 1 
       14 40699 4 1 39 GLU N    N 404.286 17.780 36.647 1.00 . D D . 456 GLU N    1 1 
       14 40700 4 1 39 GLU O    O 405.170 18.021 39.250 1.00 . D D . 456 GLU O    1 1 
       14 40701 4 1 39 GLU OE1  O 408.284 20.834 34.933 1.00 . D D . 456 GLU OE1  1 1 
       14 40702 4 1 39 GLU OE2  O 409.102 20.941 36.924 1.00 . D D . 456 GLU OE2  1 1 
       14 40703 4 1 40 HIS C    C 407.470 18.167 40.955 1.00 . D D . 457 HIS C    1 1 
       14 40704 4 1 40 HIS CA   C 407.355 16.809 40.258 1.00 . D D . 457 HIS CA   1 1 
       14 40705 4 1 40 HIS CB   C 408.667 16.040 40.417 1.00 . D D . 457 HIS CB   1 1 
       14 40706 4 1 40 HIS CD2  C 410.717 16.281 38.789 1.00 . D D . 457 HIS CD2  1 1 
       14 40707 4 1 40 HIS CE1  C 410.991 18.425 38.944 1.00 . D D . 457 HIS CE1  1 1 
       14 40708 4 1 40 HIS CG   C 409.755 16.744 39.655 1.00 . D D . 457 HIS CG   1 1 
       14 40709 4 1 40 HIS H    H 407.711 16.697 38.137 1.00 . D D . 457 HIS H    1 1 
       14 40710 4 1 40 HIS HA   H 406.550 16.243 40.704 1.00 . D D . 457 HIS HA   1 1 
       14 40711 4 1 40 HIS HB2  H 408.933 15.993 41.463 1.00 . D D . 457 HIS HB2  1 1 
       14 40712 4 1 40 HIS HB3  H 408.548 15.038 40.030 1.00 . D D . 457 HIS HB3  1 1 
       14 40713 4 1 40 HIS HD1  H 409.425 18.741 40.276 1.00 . D D . 457 HIS HD1  1 1 
       14 40714 4 1 40 HIS HD2  H 410.848 15.250 38.500 1.00 . D D . 457 HIS HD2  1 1 
       14 40715 4 1 40 HIS HE1  H 411.372 19.427 38.810 1.00 . D D . 457 HIS HE1  1 1 
       14 40716 4 1 40 HIS N    N 407.073 17.015 38.809 1.00 . D D . 457 HIS N    1 1 
       14 40717 4 1 40 HIS ND1  N 409.949 18.114 39.738 1.00 . D D . 457 HIS ND1  1 1 
       14 40718 4 1 40 HIS NE2  N 411.495 17.345 38.342 1.00 . D D . 457 HIS NE2  1 1 
       14 40719 4 1 40 HIS O    O 407.456 19.203 40.321 1.00 . D D . 457 HIS O    1 1 
       14 40720 4 1 41 GLY C    C 409.105 20.031 42.804 1.00 . D D . 458 GLY C    1 1 
       14 40721 4 1 41 GLY CA   C 407.699 19.459 42.991 1.00 . D D . 458 GLY CA   1 1 
       14 40722 4 1 41 GLY H    H 407.592 17.321 42.747 1.00 . D D . 458 GLY H    1 1 
       14 40723 4 1 41 GLY HA2  H 406.970 20.159 42.606 1.00 . D D . 458 GLY HA2  1 1 
       14 40724 4 1 41 GLY HA3  H 407.520 19.292 44.041 1.00 . D D . 458 GLY HA3  1 1 
       14 40725 4 1 41 GLY N    N 407.583 18.168 42.254 1.00 . D D . 458 GLY N    1 1 
       14 40726 4 1 41 GLY O    O 409.983 19.384 42.269 1.00 . D D . 458 GLY O    1 1 
       14 40727 4 1 42 LEU C    C 411.583 21.377 44.225 1.00 . D D . 459 LEU C    1 1 
       14 40728 4 1 42 LEU CA   C 410.677 21.853 43.088 1.00 . D D . 459 LEU CA   1 1 
       14 40729 4 1 42 LEU CB   C 410.555 23.377 43.138 1.00 . D D . 459 LEU CB   1 1 
       14 40730 4 1 42 LEU CD1  C 409.043 23.294 41.151 1.00 . D D . 459 LEU CD1  1 1 
       14 40731 4 1 42 LEU CD2  C 410.156 25.438 41.784 1.00 . D D . 459 LEU CD2  1 1 
       14 40732 4 1 42 LEU CG   C 410.315 23.917 41.728 1.00 . D D . 459 LEU CG   1 1 
       14 40733 4 1 42 LEU H    H 408.605 21.747 43.671 1.00 . D D . 459 LEU H    1 1 
       14 40734 4 1 42 LEU HA   H 411.101 21.556 42.141 1.00 . D D . 459 LEU HA   1 1 
       14 40735 4 1 42 LEU HB2  H 409.725 23.650 43.775 1.00 . D D . 459 LEU HB2  1 1 
       14 40736 4 1 42 LEU HB3  H 411.466 23.799 43.533 1.00 . D D . 459 LEU HB3  1 1 
       14 40737 4 1 42 LEU HD11 H 408.349 23.088 41.951 1.00 . D D . 459 LEU HD11 1 1 
       14 40738 4 1 42 LEU HD12 H 409.291 22.374 40.642 1.00 . D D . 459 LEU HD12 1 1 
       14 40739 4 1 42 LEU HD13 H 408.591 23.982 40.450 1.00 . D D . 459 LEU HD13 1 1 
       14 40740 4 1 42 LEU HD21 H 410.707 25.826 42.628 1.00 . D D . 459 LEU HD21 1 1 
       14 40741 4 1 42 LEU HD22 H 409.111 25.687 41.891 1.00 . D D . 459 LEU HD22 1 1 
       14 40742 4 1 42 LEU HD23 H 410.539 25.874 40.873 1.00 . D D . 459 LEU HD23 1 1 
       14 40743 4 1 42 LEU HG   H 411.157 23.663 41.098 1.00 . D D . 459 LEU HG   1 1 
       14 40744 4 1 42 LEU N    N 409.327 21.241 43.242 1.00 . D D . 459 LEU N    1 1 
       14 40745 4 1 42 LEU O    O 411.122 20.978 45.275 1.00 . D D . 459 LEU O    1 1 
       14 40746 4 1 43 LYS C    C 413.675 21.890 46.308 1.00 . D D . 460 LYS C    1 1 
       14 40747 4 1 43 LYS CA   C 413.806 20.966 45.095 1.00 . D D . 460 LYS CA   1 1 
       14 40748 4 1 43 LYS CB   C 415.243 21.013 44.571 1.00 . D D . 460 LYS CB   1 1 
       14 40749 4 1 43 LYS CD   C 417.557 20.117 44.880 1.00 . D D . 460 LYS CD   1 1 
       14 40750 4 1 43 LYS CE   C 418.350 18.922 45.411 1.00 . D D . 460 LYS CE   1 1 
       14 40751 4 1 43 LYS CG   C 416.103 20.012 45.346 1.00 . D D . 460 LYS CG   1 1 
       14 40752 4 1 43 LYS H    H 413.226 21.741 43.171 1.00 . D D . 460 LYS H    1 1 
       14 40753 4 1 43 LYS HA   H 413.563 19.955 45.384 1.00 . D D . 460 LYS HA   1 1 
       14 40754 4 1 43 LYS HB2  H 415.251 20.758 43.521 1.00 . D D . 460 LYS HB2  1 1 
       14 40755 4 1 43 LYS HB3  H 415.644 22.007 44.703 1.00 . D D . 460 LYS HB3  1 1 
       14 40756 4 1 43 LYS HD2  H 417.589 20.122 43.800 1.00 . D D . 460 LYS HD2  1 1 
       14 40757 4 1 43 LYS HD3  H 417.991 21.031 45.257 1.00 . D D . 460 LYS HD3  1 1 
       14 40758 4 1 43 LYS HE2  H 418.003 18.671 46.402 1.00 . D D . 460 LYS HE2  1 1 
       14 40759 4 1 43 LYS HE3  H 418.211 18.077 44.755 1.00 . D D . 460 LYS HE3  1 1 
       14 40760 4 1 43 LYS HG2  H 416.046 20.233 46.402 1.00 . D D . 460 LYS HG2  1 1 
       14 40761 4 1 43 LYS HG3  H 415.741 19.012 45.167 1.00 . D D . 460 LYS HG3  1 1 
       14 40762 4 1 43 LYS HZ1  H 420.186 19.003 46.392 1.00 . D D . 460 LYS HZ1  1 1 
       14 40763 4 1 43 LYS HZ2  H 419.911 20.300 45.331 1.00 . D D . 460 LYS HZ2  1 1 
       14 40764 4 1 43 LYS HZ3  H 420.308 18.766 44.717 1.00 . D D . 460 LYS HZ3  1 1 
       14 40765 4 1 43 LYS N    N 412.873 21.416 44.025 1.00 . D D . 460 LYS N    1 1 
       14 40766 4 1 43 LYS NZ   N 419.798 19.274 45.467 1.00 . D D . 460 LYS NZ   1 1 
       14 40767 4 1 43 LYS O    O 414.244 21.567 47.338 1.00 . D D . 460 LYS O    1 1 
       14 40768 4 1 43 LYS OXT  O 413.010 22.904 46.185 1.00 . D D . 460 LYS OXT  1 1 
       15 40769 1 1  1 ARG C    C 373.546 73.328 31.638 1.00 . A A . 118 ARG C    1 1 
       15 40770 1 1  1 ARG CA   C 373.250 72.382 32.805 1.00 . A A . 118 ARG CA   1 1 
       15 40771 1 1  1 ARG CB   C 372.446 73.128 33.873 1.00 . A A . 118 ARG CB   1 1 
       15 40772 1 1  1 ARG CD   C 371.025 72.815 35.906 1.00 . A A . 118 ARG CD   1 1 
       15 40773 1 1  1 ARG CG   C 372.066 72.160 34.995 1.00 . A A . 118 ARG CG   1 1 
       15 40774 1 1  1 ARG CZ   C 370.228 72.476 38.167 1.00 . A A . 118 ARG CZ   1 1 
       15 40775 1 1  1 ARG H1   H 375.095 71.429 32.660 1.00 . A A . 118 ARG H1   1 1 
       15 40776 1 1  1 ARG H2   H 374.329 71.231 34.163 1.00 . A A . 118 ARG H2   1 1 
       15 40777 1 1  1 ARG H3   H 375.066 72.710 33.770 1.00 . A A . 118 ARG H3   1 1 
       15 40778 1 1  1 ARG HA   H 372.678 71.539 32.448 1.00 . A A . 118 ARG HA   1 1 
       15 40779 1 1  1 ARG HB2  H 373.044 73.933 34.277 1.00 . A A . 118 ARG HB2  1 1 
       15 40780 1 1  1 ARG HB3  H 371.549 73.534 33.431 1.00 . A A . 118 ARG HB3  1 1 
       15 40781 1 1  1 ARG HD2  H 371.366 73.800 36.192 1.00 . A A . 118 ARG HD2  1 1 
       15 40782 1 1  1 ARG HD3  H 370.087 72.900 35.377 1.00 . A A . 118 ARG HD3  1 1 
       15 40783 1 1  1 ARG HE   H 371.171 71.060 37.145 1.00 . A A . 118 ARG HE   1 1 
       15 40784 1 1  1 ARG HG2  H 371.653 71.258 34.567 1.00 . A A . 118 ARG HG2  1 1 
       15 40785 1 1  1 ARG HG3  H 372.944 71.916 35.573 1.00 . A A . 118 ARG HG3  1 1 
       15 40786 1 1  1 ARG HH11 H 369.909 74.263 37.323 1.00 . A A . 118 ARG HH11 1 1 
       15 40787 1 1  1 ARG HH12 H 369.315 74.082 38.940 1.00 . A A . 118 ARG HH12 1 1 
       15 40788 1 1  1 ARG HH21 H 370.405 70.805 39.256 1.00 . A A . 118 ARG HH21 1 1 
       15 40789 1 1  1 ARG HH22 H 369.597 72.124 40.036 1.00 . A A . 118 ARG HH22 1 1 
       15 40790 1 1  1 ARG N    N 374.531 71.902 33.394 1.00 . A A . 118 ARG N    1 1 
       15 40791 1 1  1 ARG NE   N 370.837 71.980 37.125 1.00 . A A . 118 ARG NE   1 1 
       15 40792 1 1  1 ARG NH1  N 369.783 73.702 38.142 1.00 . A A . 118 ARG NH1  1 1 
       15 40793 1 1  1 ARG NH2  N 370.064 71.744 39.237 1.00 . A A . 118 ARG NH2  1 1 
       15 40794 1 1  1 ARG O    O 373.395 72.972 30.487 1.00 . A A . 118 ARG O    1 1 
       15 40795 1 1  2 SER C    C 375.649 75.185 30.245 1.00 . A A . 119 SER C    1 1 
       15 40796 1 1  2 SER CA   C 374.271 75.495 30.834 1.00 . A A . 119 SER CA   1 1 
       15 40797 1 1  2 SER CB   C 374.266 76.917 31.395 1.00 . A A . 119 SER CB   1 1 
       15 40798 1 1  2 SER H    H 374.082 74.795 32.863 1.00 . A A . 119 SER H    1 1 
       15 40799 1 1  2 SER HA   H 373.522 75.409 30.061 1.00 . A A . 119 SER HA   1 1 
       15 40800 1 1  2 SER HB2  H 375.201 77.115 31.892 1.00 . A A . 119 SER HB2  1 1 
       15 40801 1 1  2 SER HB3  H 374.135 77.622 30.586 1.00 . A A . 119 SER HB3  1 1 
       15 40802 1 1  2 SER HG   H 372.518 77.586 31.928 1.00 . A A . 119 SER HG   1 1 
       15 40803 1 1  2 SER N    N 373.968 74.528 31.928 1.00 . A A . 119 SER N    1 1 
       15 40804 1 1  2 SER O    O 375.770 74.777 29.106 1.00 . A A . 119 SER O    1 1 
       15 40805 1 1  2 SER OG   O 373.203 77.048 32.331 1.00 . A A . 119 SER OG   1 1 
       15 40806 1 1  3 ASN C    C 378.097 73.690 29.886 1.00 . A A . 120 ASN C    1 1 
       15 40807 1 1  3 ASN CA   C 378.057 75.094 30.492 1.00 . A A . 120 ASN CA   1 1 
       15 40808 1 1  3 ASN CB   C 379.065 75.185 31.639 1.00 . A A . 120 ASN CB   1 1 
       15 40809 1 1  3 ASN CG   C 379.559 76.626 31.773 1.00 . A A . 120 ASN CG   1 1 
       15 40810 1 1  3 ASN H    H 376.570 75.707 31.924 1.00 . A A . 120 ASN H    1 1 
       15 40811 1 1  3 ASN HA   H 378.312 75.821 29.733 1.00 . A A . 120 ASN HA   1 1 
       15 40812 1 1  3 ASN HB2  H 378.591 74.879 32.560 1.00 . A A . 120 ASN HB2  1 1 
       15 40813 1 1  3 ASN HB3  H 379.904 74.537 31.434 1.00 . A A . 120 ASN HB3  1 1 
       15 40814 1 1  3 ASN HD21 H 377.830 77.420 31.205 1.00 . A A . 120 ASN HD21 1 1 
       15 40815 1 1  3 ASN HD22 H 379.053 78.536 31.579 1.00 . A A . 120 ASN HD22 1 1 
       15 40816 1 1  3 ASN N    N 376.689 75.376 31.010 1.00 . A A . 120 ASN N    1 1 
       15 40817 1 1  3 ASN ND2  N 378.746 77.609 31.496 1.00 . A A . 120 ASN ND2  1 1 
       15 40818 1 1  3 ASN O    O 378.507 73.502 28.758 1.00 . A A . 120 ASN O    1 1 
       15 40819 1 1  3 ASN OD1  O 380.695 76.861 32.133 1.00 . A A . 120 ASN OD1  1 1 
       15 40820 1 1  4 ASP C    C 379.122 70.789 30.046 1.00 . A A . 121 ASP C    1 1 
       15 40821 1 1  4 ASP CA   C 377.683 71.310 30.093 1.00 . A A . 121 ASP CA   1 1 
       15 40822 1 1  4 ASP CB   C 377.091 71.299 28.682 1.00 . A A . 121 ASP CB   1 1 
       15 40823 1 1  4 ASP CG   C 376.275 70.021 28.480 1.00 . A A . 121 ASP CG   1 1 
       15 40824 1 1  4 ASP H    H 377.345 72.876 31.533 1.00 . A A . 121 ASP H    1 1 
       15 40825 1 1  4 ASP HA   H 377.092 70.674 30.736 1.00 . A A . 121 ASP HA   1 1 
       15 40826 1 1  4 ASP HB2  H 376.451 72.160 28.552 1.00 . A A . 121 ASP HB2  1 1 
       15 40827 1 1  4 ASP HB3  H 377.890 71.331 27.955 1.00 . A A . 121 ASP HB3  1 1 
       15 40828 1 1  4 ASP N    N 377.672 72.702 30.626 1.00 . A A . 121 ASP N    1 1 
       15 40829 1 1  4 ASP O    O 379.359 69.609 29.885 1.00 . A A . 121 ASP O    1 1 
       15 40830 1 1  4 ASP OD1  O 375.104 70.030 28.823 1.00 . A A . 121 ASP OD1  1 1 
       15 40831 1 1  4 ASP OD2  O 376.834 69.056 27.985 1.00 . A A . 121 ASP OD2  1 1 
       15 40832 1 1  5 SER C    C 381.747 70.193 31.267 1.00 . A A . 122 SER C    1 1 
       15 40833 1 1  5 SER CA   C 381.505 71.209 30.148 1.00 . A A . 122 SER CA   1 1 
       15 40834 1 1  5 SER CB   C 382.427 72.413 30.346 1.00 . A A . 122 SER CB   1 1 
       15 40835 1 1  5 SER H    H 379.874 72.607 30.315 1.00 . A A . 122 SER H    1 1 
       15 40836 1 1  5 SER HA   H 381.712 70.750 29.194 1.00 . A A . 122 SER HA   1 1 
       15 40837 1 1  5 SER HB2  H 382.225 73.152 29.588 1.00 . A A . 122 SER HB2  1 1 
       15 40838 1 1  5 SER HB3  H 382.251 72.844 31.322 1.00 . A A . 122 SER HB3  1 1 
       15 40839 1 1  5 SER HG   H 384.095 72.225 29.360 1.00 . A A . 122 SER HG   1 1 
       15 40840 1 1  5 SER N    N 380.085 71.660 30.186 1.00 . A A . 122 SER N    1 1 
       15 40841 1 1  5 SER O    O 382.453 69.219 31.092 1.00 . A A . 122 SER O    1 1 
       15 40842 1 1  5 SER OG   O 383.780 71.990 30.236 1.00 . A A . 122 SER OG   1 1 
       15 40843 1 1  6 SER C    C 381.095 68.031 33.059 1.00 . A A . 123 SER C    1 1 
       15 40844 1 1  6 SER CA   C 381.362 69.458 33.543 1.00 . A A . 123 SER CA   1 1 
       15 40845 1 1  6 SER CB   C 380.393 69.801 34.674 1.00 . A A . 123 SER CB   1 1 
       15 40846 1 1  6 SER H    H 380.600 71.202 32.535 1.00 . A A . 123 SER H    1 1 
       15 40847 1 1  6 SER HA   H 382.377 69.531 33.904 1.00 . A A . 123 SER HA   1 1 
       15 40848 1 1  6 SER HB2  H 379.379 69.717 34.319 1.00 . A A . 123 SER HB2  1 1 
       15 40849 1 1  6 SER HB3  H 380.543 69.114 35.496 1.00 . A A . 123 SER HB3  1 1 
       15 40850 1 1  6 SER HG   H 380.883 71.653 34.339 1.00 . A A . 123 SER HG   1 1 
       15 40851 1 1  6 SER N    N 381.166 70.411 32.414 1.00 . A A . 123 SER N    1 1 
       15 40852 1 1  6 SER O    O 381.626 67.076 33.589 1.00 . A A . 123 SER O    1 1 
       15 40853 1 1  6 SER OG   O 380.628 71.135 35.105 1.00 . A A . 123 SER OG   1 1 
       15 40854 1 1  7 ASP C    C 379.639 65.584 32.712 1.00 . A A . 124 ASP C    1 1 
       15 40855 1 1  7 ASP CA   C 379.975 66.514 31.540 1.00 . A A . 124 ASP CA   1 1 
       15 40856 1 1  7 ASP CB   C 381.200 65.972 30.800 1.00 . A A . 124 ASP CB   1 1 
       15 40857 1 1  7 ASP CG   C 381.586 66.936 29.676 1.00 . A A . 124 ASP CG   1 1 
       15 40858 1 1  7 ASP H    H 379.856 68.662 31.641 1.00 . A A . 124 ASP H    1 1 
       15 40859 1 1  7 ASP HA   H 379.138 66.560 30.860 1.00 . A A . 124 ASP HA   1 1 
       15 40860 1 1  7 ASP HB2  H 382.024 65.875 31.492 1.00 . A A . 124 ASP HB2  1 1 
       15 40861 1 1  7 ASP HB3  H 380.967 65.006 30.378 1.00 . A A . 124 ASP HB3  1 1 
       15 40862 1 1  7 ASP N    N 380.275 67.878 32.055 1.00 . A A . 124 ASP N    1 1 
       15 40863 1 1  7 ASP O    O 380.401 64.698 33.042 1.00 . A A . 124 ASP O    1 1 
       15 40864 1 1  7 ASP OD1  O 380.724 67.679 29.238 1.00 . A A . 124 ASP OD1  1 1 
       15 40865 1 1  7 ASP OD2  O 382.738 66.914 29.275 1.00 . A A . 124 ASP OD2  1 1 
       15 40866 1 1  8 PRO C    C 377.850 63.480 34.079 1.00 . A A . 125 PRO C    1 1 
       15 40867 1 1  8 PRO CA   C 378.099 64.934 34.490 1.00 . A A . 125 PRO CA   1 1 
       15 40868 1 1  8 PRO CB   C 376.801 65.596 34.957 1.00 . A A . 125 PRO CB   1 1 
       15 40869 1 1  8 PRO CD   C 377.562 66.866 32.949 1.00 . A A . 125 PRO CD   1 1 
       15 40870 1 1  8 PRO CG   C 376.495 66.792 34.046 1.00 . A A . 125 PRO CG   1 1 
       15 40871 1 1  8 PRO HA   H 378.833 64.984 35.277 1.00 . A A . 125 PRO HA   1 1 
       15 40872 1 1  8 PRO HB2  H 375.991 64.882 34.903 1.00 . A A . 125 PRO HB2  1 1 
       15 40873 1 1  8 PRO HB3  H 376.913 65.939 35.974 1.00 . A A . 125 PRO HB3  1 1 
       15 40874 1 1  8 PRO HD2  H 377.119 66.666 31.982 1.00 . A A . 125 PRO HD2  1 1 
       15 40875 1 1  8 PRO HD3  H 378.057 67.821 32.959 1.00 . A A . 125 PRO HD3  1 1 
       15 40876 1 1  8 PRO HG2  H 375.520 66.666 33.598 1.00 . A A . 125 PRO HG2  1 1 
       15 40877 1 1  8 PRO HG3  H 376.513 67.703 34.625 1.00 . A A . 125 PRO HG3  1 1 
       15 40878 1 1  8 PRO N    N 378.507 65.786 33.339 1.00 . A A . 125 PRO N    1 1 
       15 40879 1 1  8 PRO O    O 377.964 62.570 34.876 1.00 . A A . 125 PRO O    1 1 
       15 40880 1 1  9 LEU C    C 378.426 60.967 32.766 1.00 . A A . 126 LEU C    1 1 
       15 40881 1 1  9 LEU CA   C 377.249 61.864 32.376 1.00 . A A . 126 LEU CA   1 1 
       15 40882 1 1  9 LEU CB   C 377.084 61.856 30.855 1.00 . A A . 126 LEU CB   1 1 
       15 40883 1 1  9 LEU CD1  C 375.055 63.293 31.112 1.00 . A A . 126 LEU CD1  1 1 
       15 40884 1 1  9 LEU CD2  C 375.445 62.052 28.981 1.00 . A A . 126 LEU CD2  1 1 
       15 40885 1 1  9 LEU CG   C 375.602 62.001 30.502 1.00 . A A . 126 LEU CG   1 1 
       15 40886 1 1  9 LEU H    H 377.421 64.005 32.213 1.00 . A A . 126 LEU H    1 1 
       15 40887 1 1  9 LEU HA   H 376.346 61.493 32.838 1.00 . A A . 126 LEU HA   1 1 
       15 40888 1 1  9 LEU HB2  H 377.639 62.681 30.429 1.00 . A A . 126 LEU HB2  1 1 
       15 40889 1 1  9 LEU HB3  H 377.458 60.926 30.457 1.00 . A A . 126 LEU HB3  1 1 
       15 40890 1 1  9 LEU HD11 H 375.834 64.041 31.130 1.00 . A A . 126 LEU HD11 1 1 
       15 40891 1 1  9 LEU HD12 H 374.718 63.100 32.119 1.00 . A A . 126 LEU HD12 1 1 
       15 40892 1 1  9 LEU HD13 H 374.227 63.649 30.517 1.00 . A A . 126 LEU HD13 1 1 
       15 40893 1 1  9 LEU HD21 H 375.807 61.130 28.550 1.00 . A A . 126 LEU HD21 1 1 
       15 40894 1 1  9 LEU HD22 H 376.015 62.881 28.586 1.00 . A A . 126 LEU HD22 1 1 
       15 40895 1 1  9 LEU HD23 H 374.403 62.181 28.731 1.00 . A A . 126 LEU HD23 1 1 
       15 40896 1 1  9 LEU HG   H 375.055 61.158 30.895 1.00 . A A . 126 LEU HG   1 1 
       15 40897 1 1  9 LEU N    N 377.508 63.256 32.839 1.00 . A A . 126 LEU N    1 1 
       15 40898 1 1  9 LEU O    O 378.246 59.875 33.268 1.00 . A A . 126 LEU O    1 1 
       15 40899 1 1 10 VAL C    C 380.692 60.123 34.352 1.00 . A A . 127 VAL C    1 1 
       15 40900 1 1 10 VAL CA   C 380.815 60.581 32.898 1.00 . A A . 127 VAL CA   1 1 
       15 40901 1 1 10 VAL CB   C 382.093 61.402 32.726 1.00 . A A . 127 VAL CB   1 1 
       15 40902 1 1 10 VAL CG1  C 383.309 60.529 33.046 1.00 . A A . 127 VAL CG1  1 1 
       15 40903 1 1 10 VAL CG2  C 382.188 61.901 31.282 1.00 . A A . 127 VAL CG2  1 1 
       15 40904 1 1 10 VAL H    H 379.759 62.297 32.131 1.00 . A A . 127 VAL H    1 1 
       15 40905 1 1 10 VAL HA   H 380.854 59.716 32.251 1.00 . A A . 127 VAL HA   1 1 
       15 40906 1 1 10 VAL HB   H 382.071 62.247 33.401 1.00 . A A . 127 VAL HB   1 1 
       15 40907 1 1 10 VAL HG11 H 383.431 60.458 34.116 1.00 . A A . 127 VAL HG11 1 1 
       15 40908 1 1 10 VAL HG12 H 384.194 60.971 32.611 1.00 . A A . 127 VAL HG12 1 1 
       15 40909 1 1 10 VAL HG13 H 383.162 59.542 32.633 1.00 . A A . 127 VAL HG13 1 1 
       15 40910 1 1 10 VAL HG21 H 381.927 61.100 30.607 1.00 . A A . 127 VAL HG21 1 1 
       15 40911 1 1 10 VAL HG22 H 383.198 62.228 31.079 1.00 . A A . 127 VAL HG22 1 1 
       15 40912 1 1 10 VAL HG23 H 381.508 62.727 31.141 1.00 . A A . 127 VAL HG23 1 1 
       15 40913 1 1 10 VAL N    N 379.632 61.414 32.538 1.00 . A A . 127 VAL N    1 1 
       15 40914 1 1 10 VAL O    O 380.937 58.977 34.674 1.00 . A A . 127 VAL O    1 1 
       15 40915 1 1 11 VAL C    C 379.093 59.547 36.799 1.00 . A A . 128 VAL C    1 1 
       15 40916 1 1 11 VAL CA   C 380.174 60.619 36.666 1.00 . A A . 128 VAL CA   1 1 
       15 40917 1 1 11 VAL CB   C 379.784 61.847 37.487 1.00 . A A . 128 VAL CB   1 1 
       15 40918 1 1 11 VAL CG1  C 379.462 61.424 38.921 1.00 . A A . 128 VAL CG1  1 1 
       15 40919 1 1 11 VAL CG2  C 380.948 62.838 37.496 1.00 . A A . 128 VAL CG2  1 1 
       15 40920 1 1 11 VAL H    H 380.119 61.926 34.953 1.00 . A A . 128 VAL H    1 1 
       15 40921 1 1 11 VAL HA   H 381.114 60.228 37.026 1.00 . A A . 128 VAL HA   1 1 
       15 40922 1 1 11 VAL HB   H 378.915 62.313 37.046 1.00 . A A . 128 VAL HB   1 1 
       15 40923 1 1 11 VAL HG11 H 379.749 62.211 39.602 1.00 . A A . 128 VAL HG11 1 1 
       15 40924 1 1 11 VAL HG12 H 380.008 60.523 39.162 1.00 . A A . 128 VAL HG12 1 1 
       15 40925 1 1 11 VAL HG13 H 378.402 61.237 39.012 1.00 . A A . 128 VAL HG13 1 1 
       15 40926 1 1 11 VAL HG21 H 381.318 62.949 38.506 1.00 . A A . 128 VAL HG21 1 1 
       15 40927 1 1 11 VAL HG22 H 380.608 63.795 37.130 1.00 . A A . 128 VAL HG22 1 1 
       15 40928 1 1 11 VAL HG23 H 381.741 62.471 36.861 1.00 . A A . 128 VAL HG23 1 1 
       15 40929 1 1 11 VAL N    N 380.313 61.007 35.234 1.00 . A A . 128 VAL N    1 1 
       15 40930 1 1 11 VAL O    O 379.358 58.434 37.215 1.00 . A A . 128 VAL O    1 1 
       15 40931 1 1 12 ALA C    C 377.271 57.558 35.896 1.00 . A A . 129 ALA C    1 1 
       15 40932 1 1 12 ALA CA   C 376.790 58.855 36.544 1.00 . A A . 129 ALA CA   1 1 
       15 40933 1 1 12 ALA CB   C 375.547 59.364 35.811 1.00 . A A . 129 ALA CB   1 1 
       15 40934 1 1 12 ALA H    H 377.684 60.765 36.105 1.00 . A A . 129 ALA H    1 1 
       15 40935 1 1 12 ALA HA   H 376.554 58.677 37.583 1.00 . A A . 129 ALA HA   1 1 
       15 40936 1 1 12 ALA HB1  H 374.692 59.305 36.470 1.00 . A A . 129 ALA HB1  1 1 
       15 40937 1 1 12 ALA HB2  H 375.370 58.755 34.937 1.00 . A A . 129 ALA HB2  1 1 
       15 40938 1 1 12 ALA HB3  H 375.700 60.390 35.512 1.00 . A A . 129 ALA HB3  1 1 
       15 40939 1 1 12 ALA N    N 377.878 59.866 36.444 1.00 . A A . 129 ALA N    1 1 
       15 40940 1 1 12 ALA O    O 376.732 56.494 36.126 1.00 . A A . 129 ALA O    1 1 
       15 40941 1 1 13 ALA C    C 379.909 55.808 35.304 1.00 . A A . 130 ALA C    1 1 
       15 40942 1 1 13 ALA CA   C 378.831 56.434 34.419 1.00 . A A . 130 ALA CA   1 1 
       15 40943 1 1 13 ALA CB   C 379.443 56.833 33.078 1.00 . A A . 130 ALA CB   1 1 
       15 40944 1 1 13 ALA H    H 378.708 58.519 34.926 1.00 . A A . 130 ALA H    1 1 
       15 40945 1 1 13 ALA HA   H 378.034 55.723 34.257 1.00 . A A . 130 ALA HA   1 1 
       15 40946 1 1 13 ALA HB1  H 380.415 56.374 32.975 1.00 . A A . 130 ALA HB1  1 1 
       15 40947 1 1 13 ALA HB2  H 379.546 57.908 33.034 1.00 . A A . 130 ALA HB2  1 1 
       15 40948 1 1 13 ALA HB3  H 378.801 56.501 32.275 1.00 . A A . 130 ALA HB3  1 1 
       15 40949 1 1 13 ALA N    N 378.291 57.648 35.089 1.00 . A A . 130 ALA N    1 1 
       15 40950 1 1 13 ALA O    O 380.146 54.616 35.267 1.00 . A A . 130 ALA O    1 1 
       15 40951 1 1 14 ASN C    C 380.986 55.219 38.092 1.00 . A A . 131 ASN C    1 1 
       15 40952 1 1 14 ASN CA   C 381.627 56.064 36.991 1.00 . A A . 131 ASN CA   1 1 
       15 40953 1 1 14 ASN CB   C 382.400 57.222 37.625 1.00 . A A . 131 ASN CB   1 1 
       15 40954 1 1 14 ASN CG   C 381.916 57.432 39.062 1.00 . A A . 131 ASN CG   1 1 
       15 40955 1 1 14 ASN H    H 380.356 57.563 36.114 1.00 . A A . 131 ASN H    1 1 
       15 40956 1 1 14 ASN HA   H 382.304 55.452 36.414 1.00 . A A . 131 ASN HA   1 1 
       15 40957 1 1 14 ASN HB2  H 383.456 56.990 37.631 1.00 . A A . 131 ASN HB2  1 1 
       15 40958 1 1 14 ASN HB3  H 382.232 58.124 37.055 1.00 . A A . 131 ASN HB3  1 1 
       15 40959 1 1 14 ASN HD21 H 383.514 56.577 39.874 1.00 . A A . 131 ASN HD21 1 1 
       15 40960 1 1 14 ASN HD22 H 382.356 57.148 40.977 1.00 . A A . 131 ASN HD22 1 1 
       15 40961 1 1 14 ASN N    N 380.563 56.606 36.102 1.00 . A A . 131 ASN N    1 1 
       15 40962 1 1 14 ASN ND2  N 382.657 57.017 40.053 1.00 . A A . 131 ASN ND2  1 1 
       15 40963 1 1 14 ASN O    O 381.525 54.214 38.509 1.00 . A A . 131 ASN O    1 1 
       15 40964 1 1 14 ASN OD1  O 380.855 57.980 39.285 1.00 . A A . 131 ASN OD1  1 1 
       15 40965 1 1 15 ILE C    C 379.033 53.377 39.200 1.00 . A A . 132 ILE C    1 1 
       15 40966 1 1 15 ILE CA   C 379.173 54.836 39.645 1.00 . A A . 132 ILE CA   1 1 
       15 40967 1 1 15 ILE CB   C 377.787 55.423 39.918 1.00 . A A . 132 ILE CB   1 1 
       15 40968 1 1 15 ILE CD1  C 376.618 57.538 40.555 1.00 . A A . 132 ILE CD1  1 1 
       15 40969 1 1 15 ILE CG1  C 377.871 56.952 39.903 1.00 . A A . 132 ILE CG1  1 1 
       15 40970 1 1 15 ILE CG2  C 377.297 54.954 41.288 1.00 . A A . 132 ILE CG2  1 1 
       15 40971 1 1 15 ILE H    H 379.420 56.437 38.221 1.00 . A A . 132 ILE H    1 1 
       15 40972 1 1 15 ILE HA   H 379.766 54.881 40.545 1.00 . A A . 132 ILE HA   1 1 
       15 40973 1 1 15 ILE HB   H 377.098 55.090 39.155 1.00 . A A . 132 ILE HB   1 1 
       15 40974 1 1 15 ILE HD11 H 376.458 58.542 40.189 1.00 . A A . 132 ILE HD11 1 1 
       15 40975 1 1 15 ILE HD12 H 376.747 57.562 41.628 1.00 . A A . 132 ILE HD12 1 1 
       15 40976 1 1 15 ILE HD13 H 375.764 56.926 40.309 1.00 . A A . 132 ILE HD13 1 1 
       15 40977 1 1 15 ILE HG12 H 378.746 57.268 40.452 1.00 . A A . 132 ILE HG12 1 1 
       15 40978 1 1 15 ILE HG13 H 377.940 57.299 38.884 1.00 . A A . 132 ILE HG13 1 1 
       15 40979 1 1 15 ILE HG21 H 376.219 55.003 41.320 1.00 . A A . 132 ILE HG21 1 1 
       15 40980 1 1 15 ILE HG22 H 377.710 55.591 42.055 1.00 . A A . 132 ILE HG22 1 1 
       15 40981 1 1 15 ILE HG23 H 377.616 53.936 41.455 1.00 . A A . 132 ILE HG23 1 1 
       15 40982 1 1 15 ILE N    N 379.839 55.620 38.568 1.00 . A A . 132 ILE N    1 1 
       15 40983 1 1 15 ILE O    O 379.376 52.460 39.925 1.00 . A A . 132 ILE O    1 1 
       15 40984 1 1 16 ILE C    C 379.802 51.192 37.227 1.00 . A A . 133 ILE C    1 1 
       15 40985 1 1 16 ILE CA   C 378.412 51.747 37.528 1.00 . A A . 133 ILE CA   1 1 
       15 40986 1 1 16 ILE CB   C 377.558 51.701 36.259 1.00 . A A . 133 ILE CB   1 1 
       15 40987 1 1 16 ILE CD1  C 376.479 50.099 34.660 1.00 . A A . 133 ILE CD1  1 1 
       15 40988 1 1 16 ILE CG1  C 377.609 50.284 35.675 1.00 . A A . 133 ILE CG1  1 1 
       15 40989 1 1 16 ILE CG2  C 378.103 52.697 35.234 1.00 . A A . 133 ILE CG2  1 1 
       15 40990 1 1 16 ILE H    H 378.290 53.897 37.429 1.00 . A A . 133 ILE H    1 1 
       15 40991 1 1 16 ILE HA   H 377.945 51.150 38.298 1.00 . A A . 133 ILE HA   1 1 
       15 40992 1 1 16 ILE HB   H 376.536 51.955 36.501 1.00 . A A . 133 ILE HB   1 1 
       15 40993 1 1 16 ILE HD11 H 375.543 49.970 35.184 1.00 . A A . 133 ILE HD11 1 1 
       15 40994 1 1 16 ILE HD12 H 376.676 49.225 34.056 1.00 . A A . 133 ILE HD12 1 1 
       15 40995 1 1 16 ILE HD13 H 376.419 50.970 34.025 1.00 . A A . 133 ILE HD13 1 1 
       15 40996 1 1 16 ILE HG12 H 378.561 50.132 35.188 1.00 . A A . 133 ILE HG12 1 1 
       15 40997 1 1 16 ILE HG13 H 377.495 49.564 36.472 1.00 . A A . 133 ILE HG13 1 1 
       15 40998 1 1 16 ILE HG21 H 378.004 53.700 35.622 1.00 . A A . 133 ILE HG21 1 1 
       15 40999 1 1 16 ILE HG22 H 377.545 52.610 34.315 1.00 . A A . 133 ILE HG22 1 1 
       15 41000 1 1 16 ILE HG23 H 379.144 52.485 35.046 1.00 . A A . 133 ILE HG23 1 1 
       15 41001 1 1 16 ILE N    N 378.550 53.150 38.007 1.00 . A A . 133 ILE N    1 1 
       15 41002 1 1 16 ILE O    O 380.052 50.015 37.367 1.00 . A A . 133 ILE O    1 1 
       15 41003 1 1 17 GLY C    C 382.634 50.827 37.755 1.00 . A A . 134 GLY C    1 1 
       15 41004 1 1 17 GLY CA   C 382.087 51.550 36.525 1.00 . A A . 134 GLY CA   1 1 
       15 41005 1 1 17 GLY H    H 380.492 52.985 36.720 1.00 . A A . 134 GLY H    1 1 
       15 41006 1 1 17 GLY HA2  H 382.058 50.871 35.685 1.00 . A A . 134 GLY HA2  1 1 
       15 41007 1 1 17 GLY HA3  H 382.725 52.389 36.291 1.00 . A A . 134 GLY HA3  1 1 
       15 41008 1 1 17 GLY N    N 380.712 52.035 36.822 1.00 . A A . 134 GLY N    1 1 
       15 41009 1 1 17 GLY O    O 383.207 49.759 37.660 1.00 . A A . 134 GLY O    1 1 
       15 41010 1 1 18 ILE C    C 382.114 49.491 40.429 1.00 . A A . 135 ILE C    1 1 
       15 41011 1 1 18 ILE CA   C 382.949 50.741 40.154 1.00 . A A . 135 ILE CA   1 1 
       15 41012 1 1 18 ILE CB   C 382.828 51.708 41.334 1.00 . A A . 135 ILE CB   1 1 
       15 41013 1 1 18 ILE CD1  C 382.876 54.202 41.512 1.00 . A A . 135 ILE CD1  1 1 
       15 41014 1 1 18 ILE CG1  C 383.651 52.966 41.051 1.00 . A A . 135 ILE CG1  1 1 
       15 41015 1 1 18 ILE CG2  C 383.354 51.034 42.603 1.00 . A A . 135 ILE CG2  1 1 
       15 41016 1 1 18 ILE H    H 381.980 52.255 38.970 1.00 . A A . 135 ILE H    1 1 
       15 41017 1 1 18 ILE HA   H 383.984 50.461 40.022 1.00 . A A . 135 ILE HA   1 1 
       15 41018 1 1 18 ILE HB   H 381.790 51.976 41.473 1.00 . A A . 135 ILE HB   1 1 
       15 41019 1 1 18 ILE HD11 H 382.114 54.442 40.785 1.00 . A A . 135 ILE HD11 1 1 
       15 41020 1 1 18 ILE HD12 H 383.555 55.037 41.609 1.00 . A A . 135 ILE HD12 1 1 
       15 41021 1 1 18 ILE HD13 H 382.413 54.003 42.466 1.00 . A A . 135 ILE HD13 1 1 
       15 41022 1 1 18 ILE HG12 H 384.590 52.909 41.584 1.00 . A A . 135 ILE HG12 1 1 
       15 41023 1 1 18 ILE HG13 H 383.845 53.040 39.991 1.00 . A A . 135 ILE HG13 1 1 
       15 41024 1 1 18 ILE HG21 H 384.122 51.651 43.046 1.00 . A A . 135 ILE HG21 1 1 
       15 41025 1 1 18 ILE HG22 H 383.769 50.068 42.355 1.00 . A A . 135 ILE HG22 1 1 
       15 41026 1 1 18 ILE HG23 H 382.544 50.907 43.307 1.00 . A A . 135 ILE HG23 1 1 
       15 41027 1 1 18 ILE N    N 382.450 51.398 38.915 1.00 . A A . 135 ILE N    1 1 
       15 41028 1 1 18 ILE O    O 382.637 48.403 40.558 1.00 . A A . 135 ILE O    1 1 
       15 41029 1 1 19 LEU C    C 380.351 47.326 39.798 1.00 . A A . 136 LEU C    1 1 
       15 41030 1 1 19 LEU CA   C 379.964 48.439 40.775 1.00 . A A . 136 LEU CA   1 1 
       15 41031 1 1 19 LEU CB   C 378.492 48.805 40.578 1.00 . A A . 136 LEU CB   1 1 
       15 41032 1 1 19 LEU CD1  C 378.400 49.832 42.856 1.00 . A A . 136 LEU CD1  1 1 
       15 41033 1 1 19 LEU CD2  C 376.293 49.115 41.722 1.00 . A A . 136 LEU CD2  1 1 
       15 41034 1 1 19 LEU CG   C 377.774 48.789 41.929 1.00 . A A . 136 LEU CG   1 1 
       15 41035 1 1 19 LEU H    H 380.409 50.519 40.403 1.00 . A A . 136 LEU H    1 1 
       15 41036 1 1 19 LEU HA   H 380.121 48.099 41.788 1.00 . A A . 136 LEU HA   1 1 
       15 41037 1 1 19 LEU HB2  H 378.422 49.792 40.144 1.00 . A A . 136 LEU HB2  1 1 
       15 41038 1 1 19 LEU HB3  H 378.028 48.088 39.918 1.00 . A A . 136 LEU HB3  1 1 
       15 41039 1 1 19 LEU HD11 H 379.057 50.474 42.288 1.00 . A A . 136 LEU HD11 1 1 
       15 41040 1 1 19 LEU HD12 H 378.966 49.334 43.629 1.00 . A A . 136 LEU HD12 1 1 
       15 41041 1 1 19 LEU HD13 H 377.620 50.426 43.309 1.00 . A A . 136 LEU HD13 1 1 
       15 41042 1 1 19 LEU HD21 H 375.695 48.257 41.987 1.00 . A A . 136 LEU HD21 1 1 
       15 41043 1 1 19 LEU HD22 H 376.121 49.368 40.687 1.00 . A A . 136 LEU HD22 1 1 
       15 41044 1 1 19 LEU HD23 H 376.018 49.951 42.348 1.00 . A A . 136 LEU HD23 1 1 
       15 41045 1 1 19 LEU HG   H 377.869 47.809 42.375 1.00 . A A . 136 LEU HG   1 1 
       15 41046 1 1 19 LEU N    N 380.818 49.632 40.513 1.00 . A A . 136 LEU N    1 1 
       15 41047 1 1 19 LEU O    O 380.357 46.159 40.137 1.00 . A A . 136 LEU O    1 1 
       15 41048 1 1 20 HIS C    C 382.367 45.985 38.027 1.00 . A A . 137 HIS C    1 1 
       15 41049 1 1 20 HIS CA   C 381.071 46.659 37.580 1.00 . A A . 137 HIS CA   1 1 
       15 41050 1 1 20 HIS CB   C 381.300 47.336 36.227 1.00 . A A . 137 HIS CB   1 1 
       15 41051 1 1 20 HIS CD2  C 383.642 47.310 35.031 1.00 . A A . 137 HIS CD2  1 1 
       15 41052 1 1 20 HIS CE1  C 383.867 45.161 34.833 1.00 . A A . 137 HIS CE1  1 1 
       15 41053 1 1 20 HIS CG   C 382.520 46.741 35.578 1.00 . A A . 137 HIS CG   1 1 
       15 41054 1 1 20 HIS H    H 380.668 48.632 38.339 1.00 . A A . 137 HIS H    1 1 
       15 41055 1 1 20 HIS HA   H 380.289 45.920 37.488 1.00 . A A . 137 HIS HA   1 1 
       15 41056 1 1 20 HIS HB2  H 380.439 47.180 35.594 1.00 . A A . 137 HIS HB2  1 1 
       15 41057 1 1 20 HIS HB3  H 381.453 48.395 36.375 1.00 . A A . 137 HIS HB3  1 1 
       15 41058 1 1 20 HIS HD2  H 383.836 48.371 34.974 1.00 . A A . 137 HIS HD2  1 1 
       15 41059 1 1 20 HIS HE1  H 384.262 44.184 34.595 1.00 . A A . 137 HIS HE1  1 1 
       15 41060 1 1 20 HIS HE2  H 385.412 46.423 34.234 1.00 . A A . 137 HIS HE2  1 1 
       15 41061 1 1 20 HIS N    N 380.678 47.684 38.586 1.00 . A A . 137 HIS N    1 1 
       15 41062 1 1 20 HIS ND1  N 382.685 45.373 35.440 1.00 . A A . 137 HIS ND1  1 1 
       15 41063 1 1 20 HIS NE2  N 384.493 46.312 34.560 1.00 . A A . 137 HIS NE2  1 1 
       15 41064 1 1 20 HIS O    O 382.514 44.781 37.946 1.00 . A A . 137 HIS O    1 1 
       15 41065 1 1 21 LEU C    C 384.387 45.356 40.220 1.00 . A A . 138 LEU C    1 1 
       15 41066 1 1 21 LEU CA   C 384.602 46.169 38.941 1.00 . A A . 138 LEU CA   1 1 
       15 41067 1 1 21 LEU CB   C 385.598 47.299 39.215 1.00 . A A . 138 LEU CB   1 1 
       15 41068 1 1 21 LEU CD1  C 387.526 48.586 38.283 1.00 . A A . 138 LEU CD1  1 1 
       15 41069 1 1 21 LEU CD2  C 387.511 46.092 38.120 1.00 . A A . 138 LEU CD2  1 1 
       15 41070 1 1 21 LEU CG   C 386.639 47.355 38.092 1.00 . A A . 138 LEU CG   1 1 
       15 41071 1 1 21 LEU H    H 383.167 47.725 38.544 1.00 . A A . 138 LEU H    1 1 
       15 41072 1 1 21 LEU HA   H 384.988 45.526 38.167 1.00 . A A . 138 LEU HA   1 1 
       15 41073 1 1 21 LEU HB2  H 385.067 48.239 39.256 1.00 . A A . 138 LEU HB2  1 1 
       15 41074 1 1 21 LEU HB3  H 386.093 47.127 40.159 1.00 . A A . 138 LEU HB3  1 1 
       15 41075 1 1 21 LEU HD11 H 387.149 49.398 37.678 1.00 . A A . 138 LEU HD11 1 1 
       15 41076 1 1 21 LEU HD12 H 388.537 48.353 37.984 1.00 . A A . 138 LEU HD12 1 1 
       15 41077 1 1 21 LEU HD13 H 387.517 48.878 39.323 1.00 . A A . 138 LEU HD13 1 1 
       15 41078 1 1 21 LEU HD21 H 387.277 45.475 37.266 1.00 . A A . 138 LEU HD21 1 1 
       15 41079 1 1 21 LEU HD22 H 387.317 45.539 39.026 1.00 . A A . 138 LEU HD22 1 1 
       15 41080 1 1 21 LEU HD23 H 388.553 46.374 38.085 1.00 . A A . 138 LEU HD23 1 1 
       15 41081 1 1 21 LEU HG   H 386.134 47.423 37.139 1.00 . A A . 138 LEU HG   1 1 
       15 41082 1 1 21 LEU N    N 383.309 46.756 38.494 1.00 . A A . 138 LEU N    1 1 
       15 41083 1 1 21 LEU O    O 384.850 44.239 40.340 1.00 . A A . 138 LEU O    1 1 
       15 41084 1 1 22 ILE C    C 382.819 43.808 42.137 1.00 . A A . 139 ILE C    1 1 
       15 41085 1 1 22 ILE CA   C 383.454 45.165 42.446 1.00 . A A . 139 ILE CA   1 1 
       15 41086 1 1 22 ILE CB   C 382.517 45.978 43.342 1.00 . A A . 139 ILE CB   1 1 
       15 41087 1 1 22 ILE CD1  C 382.354 48.112 44.634 1.00 . A A . 139 ILE CD1  1 1 
       15 41088 1 1 22 ILE CG1  C 383.315 47.078 44.046 1.00 . A A . 139 ILE CG1  1 1 
       15 41089 1 1 22 ILE CG2  C 381.886 45.059 44.390 1.00 . A A . 139 ILE CG2  1 1 
       15 41090 1 1 22 ILE H    H 383.330 46.810 41.060 1.00 . A A . 139 ILE H    1 1 
       15 41091 1 1 22 ILE HA   H 384.395 45.013 42.955 1.00 . A A . 139 ILE HA   1 1 
       15 41092 1 1 22 ILE HB   H 381.740 46.424 42.739 1.00 . A A . 139 ILE HB   1 1 
       15 41093 1 1 22 ILE HD11 H 382.918 48.875 45.152 1.00 . A A . 139 ILE HD11 1 1 
       15 41094 1 1 22 ILE HD12 H 381.684 47.627 45.329 1.00 . A A . 139 ILE HD12 1 1 
       15 41095 1 1 22 ILE HD13 H 381.781 48.566 43.838 1.00 . A A . 139 ILE HD13 1 1 
       15 41096 1 1 22 ILE HG12 H 383.907 46.643 44.838 1.00 . A A . 139 ILE HG12 1 1 
       15 41097 1 1 22 ILE HG13 H 383.968 47.561 43.334 1.00 . A A . 139 ILE HG13 1 1 
       15 41098 1 1 22 ILE HG21 H 381.068 44.513 43.945 1.00 . A A . 139 ILE HG21 1 1 
       15 41099 1 1 22 ILE HG22 H 381.516 45.653 45.213 1.00 . A A . 139 ILE HG22 1 1 
       15 41100 1 1 22 ILE HG23 H 382.628 44.364 44.753 1.00 . A A . 139 ILE HG23 1 1 
       15 41101 1 1 22 ILE N    N 383.692 45.907 41.176 1.00 . A A . 139 ILE N    1 1 
       15 41102 1 1 22 ILE O    O 383.072 42.828 42.808 1.00 . A A . 139 ILE O    1 1 
       15 41103 1 1 23 LEU C    C 382.339 41.547 40.038 1.00 . A A . 140 LEU C    1 1 
       15 41104 1 1 23 LEU CA   C 381.343 42.443 40.782 1.00 . A A . 140 LEU CA   1 1 
       15 41105 1 1 23 LEU CB   C 380.129 42.701 39.889 1.00 . A A . 140 LEU CB   1 1 
       15 41106 1 1 23 LEU CD1  C 377.996 41.431 39.626 1.00 . A A . 140 LEU CD1  1 1 
       15 41107 1 1 23 LEU CD2  C 379.865 41.079 38.009 1.00 . A A . 140 LEU CD2  1 1 
       15 41108 1 1 23 LEU CG   C 379.515 41.365 39.471 1.00 . A A . 140 LEU CG   1 1 
       15 41109 1 1 23 LEU H    H 381.799 44.542 40.597 1.00 . A A . 140 LEU H    1 1 
       15 41110 1 1 23 LEU HA   H 381.025 41.949 41.688 1.00 . A A . 140 LEU HA   1 1 
       15 41111 1 1 23 LEU HB2  H 379.398 43.279 40.435 1.00 . A A . 140 LEU HB2  1 1 
       15 41112 1 1 23 LEU HB3  H 380.436 43.245 39.009 1.00 . A A . 140 LEU HB3  1 1 
       15 41113 1 1 23 LEU HD11 H 377.741 41.408 40.676 1.00 . A A . 140 LEU HD11 1 1 
       15 41114 1 1 23 LEU HD12 H 377.546 40.584 39.129 1.00 . A A . 140 LEU HD12 1 1 
       15 41115 1 1 23 LEU HD13 H 377.627 42.345 39.186 1.00 . A A . 140 LEU HD13 1 1 
       15 41116 1 1 23 LEU HD21 H 379.421 41.835 37.379 1.00 . A A . 140 LEU HD21 1 1 
       15 41117 1 1 23 LEU HD22 H 379.481 40.109 37.730 1.00 . A A . 140 LEU HD22 1 1 
       15 41118 1 1 23 LEU HD23 H 380.938 41.091 37.886 1.00 . A A . 140 LEU HD23 1 1 
       15 41119 1 1 23 LEU HG   H 379.906 40.577 40.098 1.00 . A A . 140 LEU HG   1 1 
       15 41120 1 1 23 LEU N    N 381.993 43.740 41.127 1.00 . A A . 140 LEU N    1 1 
       15 41121 1 1 23 LEU O    O 382.489 40.382 40.348 1.00 . A A . 140 LEU O    1 1 
       15 41122 1 1 24 TRP C    C 384.873 40.468 39.261 1.00 . A A . 141 TRP C    1 1 
       15 41123 1 1 24 TRP CA   C 383.994 41.264 38.290 1.00 . A A . 141 TRP CA   1 1 
       15 41124 1 1 24 TRP CB   C 384.867 42.202 37.451 1.00 . A A . 141 TRP CB   1 1 
       15 41125 1 1 24 TRP CD1  C 387.359 42.356 37.831 1.00 . A A . 141 TRP CD1  1 1 
       15 41126 1 1 24 TRP CD2  C 386.732 40.392 36.941 1.00 . A A . 141 TRP CD2  1 1 
       15 41127 1 1 24 TRP CE2  C 388.138 40.340 37.096 1.00 . A A . 141 TRP CE2  1 1 
       15 41128 1 1 24 TRP CE3  C 386.077 39.273 36.397 1.00 . A A . 141 TRP CE3  1 1 
       15 41129 1 1 24 TRP CG   C 386.264 41.682 37.413 1.00 . A A . 141 TRP CG   1 1 
       15 41130 1 1 24 TRP CH2  C 388.205 38.104 36.187 1.00 . A A . 141 TRP CH2  1 1 
       15 41131 1 1 24 TRP CZ2  C 388.869 39.210 36.725 1.00 . A A . 141 TRP CZ2  1 1 
       15 41132 1 1 24 TRP CZ3  C 386.812 38.134 36.022 1.00 . A A . 141 TRP CZ3  1 1 
       15 41133 1 1 24 TRP H    H 382.877 43.014 38.815 1.00 . A A . 141 TRP H    1 1 
       15 41134 1 1 24 TRP HA   H 383.467 40.584 37.639 1.00 . A A . 141 TRP HA   1 1 
       15 41135 1 1 24 TRP HB2  H 384.475 42.255 36.446 1.00 . A A . 141 TRP HB2  1 1 
       15 41136 1 1 24 TRP HB3  H 384.862 43.187 37.892 1.00 . A A . 141 TRP HB3  1 1 
       15 41137 1 1 24 TRP HD1  H 387.363 43.352 38.243 1.00 . A A . 141 TRP HD1  1 1 
       15 41138 1 1 24 TRP HE1  H 389.394 41.814 37.862 1.00 . A A . 141 TRP HE1  1 1 
       15 41139 1 1 24 TRP HE3  H 385.005 39.287 36.267 1.00 . A A . 141 TRP HE3  1 1 
       15 41140 1 1 24 TRP HH2  H 388.763 37.227 35.897 1.00 . A A . 141 TRP HH2  1 1 
       15 41141 1 1 24 TRP HZ2  H 389.941 39.189 36.853 1.00 . A A . 141 TRP HZ2  1 1 
       15 41142 1 1 24 TRP HZ3  H 386.300 37.279 35.607 1.00 . A A . 141 TRP HZ3  1 1 
       15 41143 1 1 24 TRP N    N 383.016 42.079 39.056 1.00 . A A . 141 TRP N    1 1 
       15 41144 1 1 24 TRP NE1  N 388.473 41.560 37.642 1.00 . A A . 141 TRP NE1  1 1 
       15 41145 1 1 24 TRP O    O 385.060 39.277 39.110 1.00 . A A . 141 TRP O    1 1 
       15 41146 1 1 25 ILE C    C 385.415 39.502 42.131 1.00 . A A . 142 ILE C    1 1 
       15 41147 1 1 25 ILE CA   C 386.275 40.394 41.234 1.00 . A A . 142 ILE CA   1 1 
       15 41148 1 1 25 ILE CB   C 387.025 41.405 42.104 1.00 . A A . 142 ILE CB   1 1 
       15 41149 1 1 25 ILE CD1  C 388.862 41.598 43.789 1.00 . A A . 142 ILE CD1  1 1 
       15 41150 1 1 25 ILE CG1  C 387.828 40.655 43.171 1.00 . A A . 142 ILE CG1  1 1 
       15 41151 1 1 25 ILE CG2  C 386.025 42.343 42.785 1.00 . A A . 142 ILE CG2  1 1 
       15 41152 1 1 25 ILE H    H 385.250 42.075 40.360 1.00 . A A . 142 ILE H    1 1 
       15 41153 1 1 25 ILE HA   H 386.988 39.783 40.700 1.00 . A A . 142 ILE HA   1 1 
       15 41154 1 1 25 ILE HB   H 387.696 41.981 41.486 1.00 . A A . 142 ILE HB   1 1 
       15 41155 1 1 25 ILE HD11 H 389.574 41.897 43.034 1.00 . A A . 142 ILE HD11 1 1 
       15 41156 1 1 25 ILE HD12 H 389.381 41.089 44.589 1.00 . A A . 142 ILE HD12 1 1 
       15 41157 1 1 25 ILE HD13 H 388.365 42.471 44.183 1.00 . A A . 142 ILE HD13 1 1 
       15 41158 1 1 25 ILE HG12 H 387.158 40.301 43.941 1.00 . A A . 142 ILE HG12 1 1 
       15 41159 1 1 25 ILE HG13 H 388.334 39.816 42.719 1.00 . A A . 142 ILE HG13 1 1 
       15 41160 1 1 25 ILE HG21 H 386.553 43.185 43.206 1.00 . A A . 142 ILE HG21 1 1 
       15 41161 1 1 25 ILE HG22 H 385.513 41.810 43.572 1.00 . A A . 142 ILE HG22 1 1 
       15 41162 1 1 25 ILE HG23 H 385.307 42.694 42.061 1.00 . A A . 142 ILE HG23 1 1 
       15 41163 1 1 25 ILE N    N 385.412 41.115 40.256 1.00 . A A . 142 ILE N    1 1 
       15 41164 1 1 25 ILE O    O 385.771 38.380 42.429 1.00 . A A . 142 ILE O    1 1 
       15 41165 1 1 26 LEU C    C 383.252 37.774 42.845 1.00 . A A . 143 LEU C    1 1 
       15 41166 1 1 26 LEU CA   C 383.413 39.167 43.452 1.00 . A A . 143 LEU CA   1 1 
       15 41167 1 1 26 LEU CB   C 382.040 39.831 43.576 1.00 . A A . 143 LEU CB   1 1 
       15 41168 1 1 26 LEU CD1  C 381.446 40.004 45.996 1.00 . A A . 143 LEU CD1  1 1 
       15 41169 1 1 26 LEU CD2  C 379.773 39.135 44.359 1.00 . A A . 143 LEU CD2  1 1 
       15 41170 1 1 26 LEU CG   C 381.259 39.183 44.720 1.00 . A A . 143 LEU CG   1 1 
       15 41171 1 1 26 LEU H    H 384.018 40.901 42.323 1.00 . A A . 143 LEU H    1 1 
       15 41172 1 1 26 LEU HA   H 383.863 39.085 44.430 1.00 . A A . 143 LEU HA   1 1 
       15 41173 1 1 26 LEU HB2  H 382.165 40.884 43.777 1.00 . A A . 143 LEU HB2  1 1 
       15 41174 1 1 26 LEU HB3  H 381.494 39.703 42.653 1.00 . A A . 143 LEU HB3  1 1 
       15 41175 1 1 26 LEU HD11 H 381.009 40.983 45.861 1.00 . A A . 143 LEU HD11 1 1 
       15 41176 1 1 26 LEU HD12 H 382.500 40.107 46.206 1.00 . A A . 143 LEU HD12 1 1 
       15 41177 1 1 26 LEU HD13 H 380.962 39.503 46.821 1.00 . A A . 143 LEU HD13 1 1 
       15 41178 1 1 26 LEU HD21 H 379.435 40.126 44.091 1.00 . A A . 143 LEU HD21 1 1 
       15 41179 1 1 26 LEU HD22 H 379.208 38.779 45.208 1.00 . A A . 143 LEU HD22 1 1 
       15 41180 1 1 26 LEU HD23 H 379.626 38.466 43.524 1.00 . A A . 143 LEU HD23 1 1 
       15 41181 1 1 26 LEU HG   H 381.625 38.178 44.881 1.00 . A A . 143 LEU HG   1 1 
       15 41182 1 1 26 LEU N    N 384.287 39.992 42.570 1.00 . A A . 143 LEU N    1 1 
       15 41183 1 1 26 LEU O    O 383.269 36.777 43.539 1.00 . A A . 143 LEU O    1 1 
       15 41184 1 1 27 ASP C    C 384.300 35.679 40.803 1.00 . A A . 144 ASP C    1 1 
       15 41185 1 1 27 ASP CA   C 382.940 36.370 40.898 1.00 . A A . 144 ASP CA   1 1 
       15 41186 1 1 27 ASP CB   C 382.369 36.564 39.492 1.00 . A A . 144 ASP CB   1 1 
       15 41187 1 1 27 ASP CG   C 382.158 35.198 38.835 1.00 . A A . 144 ASP CG   1 1 
       15 41188 1 1 27 ASP H    H 383.090 38.514 41.011 1.00 . A A . 144 ASP H    1 1 
       15 41189 1 1 27 ASP HA   H 382.265 35.760 41.480 1.00 . A A . 144 ASP HA   1 1 
       15 41190 1 1 27 ASP HB2  H 381.424 37.083 39.556 1.00 . A A . 144 ASP HB2  1 1 
       15 41191 1 1 27 ASP HB3  H 383.061 37.143 38.900 1.00 . A A . 144 ASP HB3  1 1 
       15 41192 1 1 27 ASP N    N 383.099 37.698 41.552 1.00 . A A . 144 ASP N    1 1 
       15 41193 1 1 27 ASP O    O 384.429 34.501 41.072 1.00 . A A . 144 ASP O    1 1 
       15 41194 1 1 27 ASP OD1  O 383.130 34.474 38.695 1.00 . A A . 144 ASP OD1  1 1 
       15 41195 1 1 27 ASP OD2  O 381.028 34.900 38.484 1.00 . A A . 144 ASP OD2  1 1 
       15 41196 1 1 28 ARG C    C 386.994 35.013 41.589 1.00 . A A . 145 ARG C    1 1 
       15 41197 1 1 28 ARG CA   C 386.669 35.780 40.305 1.00 . A A . 145 ARG CA   1 1 
       15 41198 1 1 28 ARG CB   C 387.717 36.874 40.086 1.00 . A A . 145 ARG CB   1 1 
       15 41199 1 1 28 ARG CD   C 390.163 37.090 39.624 1.00 . A A . 145 ARG CD   1 1 
       15 41200 1 1 28 ARG CG   C 388.894 36.300 39.296 1.00 . A A . 145 ARG CG   1 1 
       15 41201 1 1 28 ARG CZ   C 392.252 37.576 38.500 1.00 . A A . 145 ARG CZ   1 1 
       15 41202 1 1 28 ARG H    H 385.195 37.349 40.205 1.00 . A A . 145 ARG H    1 1 
       15 41203 1 1 28 ARG HA   H 386.681 35.099 39.467 1.00 . A A . 145 ARG HA   1 1 
       15 41204 1 1 28 ARG HB2  H 387.274 37.691 39.534 1.00 . A A . 145 ARG HB2  1 1 
       15 41205 1 1 28 ARG HB3  H 388.067 37.234 41.042 1.00 . A A . 145 ARG HB3  1 1 
       15 41206 1 1 28 ARG HD2  H 389.940 38.147 39.621 1.00 . A A . 145 ARG HD2  1 1 
       15 41207 1 1 28 ARG HD3  H 390.524 36.801 40.599 1.00 . A A . 145 ARG HD3  1 1 
       15 41208 1 1 28 ARG HE   H 391.110 36.027 38.009 1.00 . A A . 145 ARG HE   1 1 
       15 41209 1 1 28 ARG HG2  H 389.035 35.263 39.562 1.00 . A A . 145 ARG HG2  1 1 
       15 41210 1 1 28 ARG HG3  H 388.689 36.376 38.238 1.00 . A A . 145 ARG HG3  1 1 
       15 41211 1 1 28 ARG HH11 H 391.678 38.801 39.975 1.00 . A A . 145 ARG HH11 1 1 
       15 41212 1 1 28 ARG HH12 H 393.180 39.200 39.212 1.00 . A A . 145 ARG HH12 1 1 
       15 41213 1 1 28 ARG HH21 H 393.070 36.531 37.000 1.00 . A A . 145 ARG HH21 1 1 
       15 41214 1 1 28 ARG HH22 H 393.969 37.915 37.527 1.00 . A A . 145 ARG HH22 1 1 
       15 41215 1 1 28 ARG N    N 385.319 36.400 40.420 1.00 . A A . 145 ARG N    1 1 
       15 41216 1 1 28 ARG NE   N 391.207 36.801 38.603 1.00 . A A . 145 ARG NE   1 1 
       15 41217 1 1 28 ARG NH1  N 392.381 38.606 39.290 1.00 . A A . 145 ARG NH1  1 1 
       15 41218 1 1 28 ARG NH2  N 393.169 37.321 37.606 1.00 . A A . 145 ARG NH2  1 1 
       15 41219 1 1 28 ARG O    O 387.660 33.998 41.562 1.00 . A A . 145 ARG O    1 1 
       15 41220 1 1 29 LEU C    C 385.659 33.842 44.333 1.00 . A A . 146 LEU C    1 1 
       15 41221 1 1 29 LEU CA   C 386.816 34.786 43.996 1.00 . A A . 146 LEU CA   1 1 
       15 41222 1 1 29 LEU CB   C 386.976 35.814 45.118 1.00 . A A . 146 LEU CB   1 1 
       15 41223 1 1 29 LEU CD1  C 388.478 36.624 46.945 1.00 . A A . 146 LEU CD1  1 1 
       15 41224 1 1 29 LEU CD2  C 388.328 34.182 46.442 1.00 . A A . 146 LEU CD2  1 1 
       15 41225 1 1 29 LEU CG   C 388.309 35.586 45.833 1.00 . A A . 146 LEU CG   1 1 
       15 41226 1 1 29 LEU H    H 385.995 36.312 42.714 1.00 . A A . 146 LEU H    1 1 
       15 41227 1 1 29 LEU HA   H 387.729 34.216 43.899 1.00 . A A . 146 LEU HA   1 1 
       15 41228 1 1 29 LEU HB2  H 386.957 36.810 44.699 1.00 . A A . 146 LEU HB2  1 1 
       15 41229 1 1 29 LEU HB3  H 386.168 35.705 45.826 1.00 . A A . 146 LEU HB3  1 1 
       15 41230 1 1 29 LEU HD11 H 388.692 37.588 46.508 1.00 . A A . 146 LEU HD11 1 1 
       15 41231 1 1 29 LEU HD12 H 389.292 36.332 47.590 1.00 . A A . 146 LEU HD12 1 1 
       15 41232 1 1 29 LEU HD13 H 387.566 36.684 47.522 1.00 . A A . 146 LEU HD13 1 1 
       15 41233 1 1 29 LEU HD21 H 389.072 33.582 45.939 1.00 . A A . 146 LEU HD21 1 1 
       15 41234 1 1 29 LEU HD22 H 387.357 33.726 46.324 1.00 . A A . 146 LEU HD22 1 1 
       15 41235 1 1 29 LEU HD23 H 388.569 34.248 47.492 1.00 . A A . 146 LEU HD23 1 1 
       15 41236 1 1 29 LEU HG   H 389.119 35.685 45.125 1.00 . A A . 146 LEU HG   1 1 
       15 41237 1 1 29 LEU N    N 386.530 35.491 42.713 1.00 . A A . 146 LEU N    1 1 
       15 41238 1 1 29 LEU O    O 385.863 32.682 44.634 1.00 . A A . 146 LEU O    1 1 
       15 41239 1 1 30 PHE C    C 382.689 32.903 43.302 1.00 . A A . 147 PHE C    1 1 
       15 41240 1 1 30 PHE CA   C 383.278 33.459 44.600 1.00 . A A . 147 PHE CA   1 1 
       15 41241 1 1 30 PHE CB   C 382.214 34.282 45.331 1.00 . A A . 147 PHE CB   1 1 
       15 41242 1 1 30 PHE CD1  C 382.630 33.916 47.791 1.00 . A A . 147 PHE CD1  1 1 
       15 41243 1 1 30 PHE CD2  C 383.390 35.982 46.773 1.00 . A A . 147 PHE CD2  1 1 
       15 41244 1 1 30 PHE CE1  C 383.134 34.340 49.026 1.00 . A A . 147 PHE CE1  1 1 
       15 41245 1 1 30 PHE CE2  C 383.895 36.405 48.009 1.00 . A A . 147 PHE CE2  1 1 
       15 41246 1 1 30 PHE CG   C 382.759 34.738 46.664 1.00 . A A . 147 PHE CG   1 1 
       15 41247 1 1 30 PHE CZ   C 383.767 35.583 49.135 1.00 . A A . 147 PHE CZ   1 1 
       15 41248 1 1 30 PHE H    H 384.308 35.267 44.038 1.00 . A A . 147 PHE H    1 1 
       15 41249 1 1 30 PHE HA   H 383.595 32.642 45.231 1.00 . A A . 147 PHE HA   1 1 
       15 41250 1 1 30 PHE HB2  H 381.953 35.143 44.734 1.00 . A A . 147 PHE HB2  1 1 
       15 41251 1 1 30 PHE HB3  H 381.336 33.674 45.491 1.00 . A A . 147 PHE HB3  1 1 
       15 41252 1 1 30 PHE HD1  H 382.142 32.956 47.706 1.00 . A A . 147 PHE HD1  1 1 
       15 41253 1 1 30 PHE HD2  H 383.489 36.616 45.905 1.00 . A A . 147 PHE HD2  1 1 
       15 41254 1 1 30 PHE HE1  H 383.036 33.706 49.895 1.00 . A A . 147 PHE HE1  1 1 
       15 41255 1 1 30 PHE HE2  H 384.382 37.366 48.093 1.00 . A A . 147 PHE HE2  1 1 
       15 41256 1 1 30 PHE HZ   H 384.156 35.910 50.088 1.00 . A A . 147 PHE HZ   1 1 
       15 41257 1 1 30 PHE N    N 384.448 34.329 44.283 1.00 . A A . 147 PHE N    1 1 
       15 41258 1 1 30 PHE O    O 381.492 32.737 43.174 1.00 . A A . 147 PHE O    1 1 
       15 41259 1 1 31 PHE C    C 382.037 30.919 41.334 1.00 . A A . 148 PHE C    1 1 
       15 41260 1 1 31 PHE CA   C 383.006 32.069 41.051 1.00 . A A . 148 PHE CA   1 1 
       15 41261 1 1 31 PHE CB   C 384.178 31.553 40.213 1.00 . A A . 148 PHE CB   1 1 
       15 41262 1 1 31 PHE CD1  C 385.950 31.011 41.921 1.00 . A A . 148 PHE CD1  1 1 
       15 41263 1 1 31 PHE CD2  C 384.743 29.187 40.875 1.00 . A A . 148 PHE CD2  1 1 
       15 41264 1 1 31 PHE CE1  C 386.690 30.090 42.672 1.00 . A A . 148 PHE CE1  1 1 
       15 41265 1 1 31 PHE CE2  C 385.483 28.266 41.625 1.00 . A A . 148 PHE CE2  1 1 
       15 41266 1 1 31 PHE CG   C 384.976 30.560 41.023 1.00 . A A . 148 PHE CG   1 1 
       15 41267 1 1 31 PHE CZ   C 386.457 28.717 42.524 1.00 . A A . 148 PHE CZ   1 1 
       15 41268 1 1 31 PHE H    H 384.481 32.755 42.463 1.00 . A A . 148 PHE H    1 1 
       15 41269 1 1 31 PHE HA   H 382.491 32.849 40.509 1.00 . A A . 148 PHE HA   1 1 
       15 41270 1 1 31 PHE HB2  H 383.799 31.072 39.323 1.00 . A A . 148 PHE HB2  1 1 
       15 41271 1 1 31 PHE HB3  H 384.812 32.381 39.934 1.00 . A A . 148 PHE HB3  1 1 
       15 41272 1 1 31 PHE HD1  H 386.130 32.069 42.036 1.00 . A A . 148 PHE HD1  1 1 
       15 41273 1 1 31 PHE HD2  H 383.992 28.839 40.181 1.00 . A A . 148 PHE HD2  1 1 
       15 41274 1 1 31 PHE HE1  H 387.441 30.438 43.365 1.00 . A A . 148 PHE HE1  1 1 
       15 41275 1 1 31 PHE HE2  H 385.302 27.207 41.510 1.00 . A A . 148 PHE HE2  1 1 
       15 41276 1 1 31 PHE HZ   H 387.028 28.007 43.103 1.00 . A A . 148 PHE HZ   1 1 
       15 41277 1 1 31 PHE N    N 383.519 32.613 42.339 1.00 . A A . 148 PHE N    1 1 
       15 41278 1 1 31 PHE O    O 381.159 30.626 40.546 1.00 . A A . 148 PHE O    1 1 
       15 41279 1 1 32 LYS C    C 379.902 29.686 43.170 1.00 . A A . 149 LYS C    1 1 
       15 41280 1 1 32 LYS CA   C 381.276 29.135 42.784 1.00 . A A . 149 LYS CA   1 1 
       15 41281 1 1 32 LYS CB   C 381.855 28.339 43.956 1.00 . A A . 149 LYS CB   1 1 
       15 41282 1 1 32 LYS CD   C 381.672 26.228 45.279 1.00 . A A . 149 LYS CD   1 1 
       15 41283 1 1 32 LYS CE   C 381.003 24.853 45.349 1.00 . A A . 149 LYS CE   1 1 
       15 41284 1 1 32 LYS CG   C 381.108 27.011 44.093 1.00 . A A . 149 LYS CG   1 1 
       15 41285 1 1 32 LYS H    H 382.903 30.516 43.075 1.00 . A A . 149 LYS H    1 1 
       15 41286 1 1 32 LYS HA   H 381.176 28.488 41.925 1.00 . A A . 149 LYS HA   1 1 
       15 41287 1 1 32 LYS HB2  H 382.904 28.147 43.777 1.00 . A A . 149 LYS HB2  1 1 
       15 41288 1 1 32 LYS HB3  H 381.744 28.907 44.867 1.00 . A A . 149 LYS HB3  1 1 
       15 41289 1 1 32 LYS HD2  H 382.738 26.104 45.155 1.00 . A A . 149 LYS HD2  1 1 
       15 41290 1 1 32 LYS HD3  H 381.475 26.768 46.193 1.00 . A A . 149 LYS HD3  1 1 
       15 41291 1 1 32 LYS HE2  H 379.930 24.976 45.366 1.00 . A A . 149 LYS HE2  1 1 
       15 41292 1 1 32 LYS HE3  H 381.285 24.271 44.484 1.00 . A A . 149 LYS HE3  1 1 
       15 41293 1 1 32 LYS HG2  H 380.057 27.205 44.253 1.00 . A A . 149 LYS HG2  1 1 
       15 41294 1 1 32 LYS HG3  H 381.234 26.432 43.190 1.00 . A A . 149 LYS HG3  1 1 
       15 41295 1 1 32 LYS HZ1  H 380.921 23.255 46.682 1.00 . A A . 149 LYS HZ1  1 1 
       15 41296 1 1 32 LYS HZ2  H 381.253 24.752 47.414 1.00 . A A . 149 LYS HZ2  1 1 
       15 41297 1 1 32 LYS HZ3  H 382.461 23.949 46.529 1.00 . A A . 149 LYS HZ3  1 1 
       15 41298 1 1 32 LYS N    N 382.188 30.265 42.453 1.00 . A A . 149 LYS N    1 1 
       15 41299 1 1 32 LYS NZ   N 381.443 24.149 46.587 1.00 . A A . 149 LYS NZ   1 1 
       15 41300 1 1 32 LYS O    O 378.882 29.218 42.705 1.00 . A A . 149 LYS O    1 1 
       15 41301 1 1 33 SER C    C 377.800 31.736 43.190 1.00 . A A . 150 SER C    1 1 
       15 41302 1 1 33 SER CA   C 378.557 31.257 44.430 1.00 . A A . 150 SER CA   1 1 
       15 41303 1 1 33 SER CB   C 378.795 32.439 45.371 1.00 . A A . 150 SER CB   1 1 
       15 41304 1 1 33 SER H    H 380.700 31.042 44.380 1.00 . A A . 150 SER H    1 1 
       15 41305 1 1 33 SER HA   H 377.974 30.504 44.938 1.00 . A A . 150 SER HA   1 1 
       15 41306 1 1 33 SER HB2  H 377.896 32.644 45.929 1.00 . A A . 150 SER HB2  1 1 
       15 41307 1 1 33 SER HB3  H 379.595 32.196 46.057 1.00 . A A . 150 SER HB3  1 1 
       15 41308 1 1 33 SER HG   H 378.910 34.365 45.116 1.00 . A A . 150 SER HG   1 1 
       15 41309 1 1 33 SER N    N 379.866 30.678 44.017 1.00 . A A . 150 SER N    1 1 
       15 41310 1 1 33 SER O    O 376.640 31.428 43.001 1.00 . A A . 150 SER O    1 1 
       15 41311 1 1 33 SER OG   O 379.142 33.586 44.605 1.00 . A A . 150 SER OG   1 1 
       15 41312 1 1 34 ILE C    C 377.289 31.787 40.282 1.00 . A A . 151 ILE C    1 1 
       15 41313 1 1 34 ILE CA   C 377.765 32.981 41.112 1.00 . A A . 151 ILE CA   1 1 
       15 41314 1 1 34 ILE CB   C 378.743 33.818 40.284 1.00 . A A . 151 ILE CB   1 1 
       15 41315 1 1 34 ILE CD1  C 378.492 35.544 42.083 1.00 . A A . 151 ILE CD1  1 1 
       15 41316 1 1 34 ILE CG1  C 379.491 34.791 41.201 1.00 . A A . 151 ILE CG1  1 1 
       15 41317 1 1 34 ILE CG2  C 377.971 34.605 39.223 1.00 . A A . 151 ILE CG2  1 1 
       15 41318 1 1 34 ILE H    H 379.385 32.722 42.509 1.00 . A A . 151 ILE H    1 1 
       15 41319 1 1 34 ILE HA   H 376.917 33.587 41.391 1.00 . A A . 151 ILE HA   1 1 
       15 41320 1 1 34 ILE HB   H 379.452 33.162 39.799 1.00 . A A . 151 ILE HB   1 1 
       15 41321 1 1 34 ILE HD11 H 378.166 34.901 42.887 1.00 . A A . 151 ILE HD11 1 1 
       15 41322 1 1 34 ILE HD12 H 377.639 35.841 41.492 1.00 . A A . 151 ILE HD12 1 1 
       15 41323 1 1 34 ILE HD13 H 378.967 36.422 42.496 1.00 . A A . 151 ILE HD13 1 1 
       15 41324 1 1 34 ILE HG12 H 380.178 34.239 41.826 1.00 . A A . 151 ILE HG12 1 1 
       15 41325 1 1 34 ILE HG13 H 380.041 35.500 40.600 1.00 . A A . 151 ILE HG13 1 1 
       15 41326 1 1 34 ILE HG21 H 378.668 35.064 38.538 1.00 . A A . 151 ILE HG21 1 1 
       15 41327 1 1 34 ILE HG22 H 377.380 35.370 39.703 1.00 . A A . 151 ILE HG22 1 1 
       15 41328 1 1 34 ILE HG23 H 377.322 33.934 38.680 1.00 . A A . 151 ILE HG23 1 1 
       15 41329 1 1 34 ILE N    N 378.449 32.485 42.340 1.00 . A A . 151 ILE N    1 1 
       15 41330 1 1 34 ILE O    O 376.145 31.715 39.879 1.00 . A A . 151 ILE O    1 1 
       15 41331 1 1 35 TYR C    C 376.505 29.032 39.830 1.00 . A A . 152 TYR C    1 1 
       15 41332 1 1 35 TYR CA   C 377.758 29.663 39.217 1.00 . A A . 152 TYR CA   1 1 
       15 41333 1 1 35 TYR CB   C 378.894 28.639 39.214 1.00 . A A . 152 TYR CB   1 1 
       15 41334 1 1 35 TYR CD1  C 379.065 27.926 36.803 1.00 . A A . 152 TYR CD1  1 1 
       15 41335 1 1 35 TYR CD2  C 378.044 26.411 38.399 1.00 . A A . 152 TYR CD2  1 1 
       15 41336 1 1 35 TYR CE1  C 378.848 26.994 35.781 1.00 . A A . 152 TYR CE1  1 1 
       15 41337 1 1 35 TYR CE2  C 377.827 25.480 37.376 1.00 . A A . 152 TYR CE2  1 1 
       15 41338 1 1 35 TYR CG   C 378.662 27.634 38.112 1.00 . A A . 152 TYR CG   1 1 
       15 41339 1 1 35 TYR CZ   C 378.230 25.771 36.067 1.00 . A A . 152 TYR CZ   1 1 
       15 41340 1 1 35 TYR H    H 379.077 30.928 40.355 1.00 . A A . 152 TYR H    1 1 
       15 41341 1 1 35 TYR HA   H 377.546 29.969 38.203 1.00 . A A . 152 TYR HA   1 1 
       15 41342 1 1 35 TYR HB2  H 379.834 29.145 39.050 1.00 . A A . 152 TYR HB2  1 1 
       15 41343 1 1 35 TYR HB3  H 378.921 28.129 40.166 1.00 . A A . 152 TYR HB3  1 1 
       15 41344 1 1 35 TYR HD1  H 379.542 28.869 36.583 1.00 . A A . 152 TYR HD1  1 1 
       15 41345 1 1 35 TYR HD2  H 377.733 26.187 39.408 1.00 . A A . 152 TYR HD2  1 1 
       15 41346 1 1 35 TYR HE1  H 379.159 27.219 34.771 1.00 . A A . 152 TYR HE1  1 1 
       15 41347 1 1 35 TYR HE2  H 377.351 24.537 37.598 1.00 . A A . 152 TYR HE2  1 1 
       15 41348 1 1 35 TYR HH   H 378.691 24.175 35.128 1.00 . A A . 152 TYR HH   1 1 
       15 41349 1 1 35 TYR N    N 378.159 30.850 40.021 1.00 . A A . 152 TYR N    1 1 
       15 41350 1 1 35 TYR O    O 375.509 28.831 39.163 1.00 . A A . 152 TYR O    1 1 
       15 41351 1 1 35 TYR OH   O 378.016 24.854 35.059 1.00 . A A . 152 TYR OH   1 1 
       15 41352 1 1 36 ARG C    C 374.179 29.070 41.682 1.00 . A A . 153 ARG C    1 1 
       15 41353 1 1 36 ARG CA   C 375.360 28.099 41.749 1.00 . A A . 153 ARG CA   1 1 
       15 41354 1 1 36 ARG CB   C 375.685 27.792 43.212 1.00 . A A . 153 ARG CB   1 1 
       15 41355 1 1 36 ARG CD   C 374.983 26.490 45.226 1.00 . A A . 153 ARG CD   1 1 
       15 41356 1 1 36 ARG CG   C 374.712 26.737 43.741 1.00 . A A . 153 ARG CG   1 1 
       15 41357 1 1 36 ARG CZ   C 374.189 27.415 47.320 1.00 . A A . 153 ARG CZ   1 1 
       15 41358 1 1 36 ARG H    H 377.360 28.886 41.615 1.00 . A A . 153 ARG H    1 1 
       15 41359 1 1 36 ARG HA   H 375.102 27.183 41.236 1.00 . A A . 153 ARG HA   1 1 
       15 41360 1 1 36 ARG HB2  H 376.697 27.418 43.284 1.00 . A A . 153 ARG HB2  1 1 
       15 41361 1 1 36 ARG HB3  H 375.591 28.693 43.798 1.00 . A A . 153 ARG HB3  1 1 
       15 41362 1 1 36 ARG HD2  H 374.575 25.533 45.514 1.00 . A A . 153 ARG HD2  1 1 
       15 41363 1 1 36 ARG HD3  H 376.049 26.495 45.403 1.00 . A A . 153 ARG HD3  1 1 
       15 41364 1 1 36 ARG HE   H 374.028 28.386 45.596 1.00 . A A . 153 ARG HE   1 1 
       15 41365 1 1 36 ARG HG2  H 373.697 27.086 43.612 1.00 . A A . 153 ARG HG2  1 1 
       15 41366 1 1 36 ARG HG3  H 374.847 25.816 43.195 1.00 . A A . 153 ARG HG3  1 1 
       15 41367 1 1 36 ARG HH11 H 375.048 25.608 47.364 1.00 . A A . 153 ARG HH11 1 1 
       15 41368 1 1 36 ARG HH12 H 374.494 26.211 48.890 1.00 . A A . 153 ARG HH12 1 1 
       15 41369 1 1 36 ARG HH21 H 373.298 29.190 47.579 1.00 . A A . 153 ARG HH21 1 1 
       15 41370 1 1 36 ARG HH22 H 373.503 28.239 49.012 1.00 . A A . 153 ARG HH22 1 1 
       15 41371 1 1 36 ARG N    N 376.547 28.716 41.095 1.00 . A A . 153 ARG N    1 1 
       15 41372 1 1 36 ARG NE   N 374.340 27.566 46.033 1.00 . A A . 153 ARG NE   1 1 
       15 41373 1 1 36 ARG NH1  N 374.610 26.327 47.904 1.00 . A A . 153 ARG NH1  1 1 
       15 41374 1 1 36 ARG NH2  N 373.620 28.355 48.025 1.00 . A A . 153 ARG NH2  1 1 
       15 41375 1 1 36 ARG O    O 373.038 28.666 41.579 1.00 . A A . 153 ARG O    1 1 
       15 41376 1 1 37 PHE C    C 372.455 31.047 40.464 1.00 . A A . 154 PHE C    1 1 
       15 41377 1 1 37 PHE CA   C 373.334 31.338 41.682 1.00 . A A . 154 PHE CA   1 1 
       15 41378 1 1 37 PHE CB   C 373.916 32.749 41.566 1.00 . A A . 154 PHE CB   1 1 
       15 41379 1 1 37 PHE CD1  C 371.984 34.272 41.020 1.00 . A A . 154 PHE CD1  1 1 
       15 41380 1 1 37 PHE CD2  C 372.785 34.178 43.306 1.00 . A A . 154 PHE CD2  1 1 
       15 41381 1 1 37 PHE CE1  C 371.012 35.207 41.398 1.00 . A A . 154 PHE CE1  1 1 
       15 41382 1 1 37 PHE CE2  C 371.814 35.113 43.685 1.00 . A A . 154 PHE CE2  1 1 
       15 41383 1 1 37 PHE CG   C 372.870 33.758 41.974 1.00 . A A . 154 PHE CG   1 1 
       15 41384 1 1 37 PHE CZ   C 370.928 35.628 42.731 1.00 . A A . 154 PHE CZ   1 1 
       15 41385 1 1 37 PHE H    H 375.371 30.651 41.826 1.00 . A A . 154 PHE H    1 1 
       15 41386 1 1 37 PHE HA   H 372.739 31.267 42.580 1.00 . A A . 154 PHE HA   1 1 
       15 41387 1 1 37 PHE HB2  H 374.775 32.838 42.215 1.00 . A A . 154 PHE HB2  1 1 
       15 41388 1 1 37 PHE HB3  H 374.214 32.934 40.545 1.00 . A A . 154 PHE HB3  1 1 
       15 41389 1 1 37 PHE HD1  H 372.049 33.947 39.992 1.00 . A A . 154 PHE HD1  1 1 
       15 41390 1 1 37 PHE HD2  H 373.468 33.782 44.043 1.00 . A A . 154 PHE HD2  1 1 
       15 41391 1 1 37 PHE HE1  H 370.329 35.604 40.662 1.00 . A A . 154 PHE HE1  1 1 
       15 41392 1 1 37 PHE HE2  H 371.748 35.438 44.713 1.00 . A A . 154 PHE HE2  1 1 
       15 41393 1 1 37 PHE HZ   H 370.178 36.349 43.023 1.00 . A A . 154 PHE HZ   1 1 
       15 41394 1 1 37 PHE N    N 374.443 30.346 41.742 1.00 . A A . 154 PHE N    1 1 
       15 41395 1 1 37 PHE O    O 371.245 31.148 40.522 1.00 . A A . 154 PHE O    1 1 
       15 41396 1 1 38 PHE C    C 371.539 29.044 38.320 1.00 . A A . 155 PHE C    1 1 
       15 41397 1 1 38 PHE CA   C 372.247 30.388 38.143 1.00 . A A . 155 PHE CA   1 1 
       15 41398 1 1 38 PHE CB   C 373.169 30.321 36.924 1.00 . A A . 155 PHE CB   1 1 
       15 41399 1 1 38 PHE CD1  C 371.646 29.881 34.964 1.00 . A A . 155 PHE CD1  1 1 
       15 41400 1 1 38 PHE CD2  C 372.947 28.043 35.866 1.00 . A A . 155 PHE CD2  1 1 
       15 41401 1 1 38 PHE CE1  C 371.093 29.019 34.008 1.00 . A A . 155 PHE CE1  1 1 
       15 41402 1 1 38 PHE CE2  C 372.393 27.182 34.911 1.00 . A A . 155 PHE CE2  1 1 
       15 41403 1 1 38 PHE CG   C 372.573 29.392 35.893 1.00 . A A . 155 PHE CG   1 1 
       15 41404 1 1 38 PHE CZ   C 371.467 27.670 33.982 1.00 . A A . 155 PHE CZ   1 1 
       15 41405 1 1 38 PHE H    H 374.029 30.609 39.335 1.00 . A A . 155 PHE H    1 1 
       15 41406 1 1 38 PHE HA   H 371.513 31.165 37.997 1.00 . A A . 155 PHE HA   1 1 
       15 41407 1 1 38 PHE HB2  H 373.278 31.309 36.501 1.00 . A A . 155 PHE HB2  1 1 
       15 41408 1 1 38 PHE HB3  H 374.138 29.949 37.225 1.00 . A A . 155 PHE HB3  1 1 
       15 41409 1 1 38 PHE HD1  H 371.358 30.921 34.985 1.00 . A A . 155 PHE HD1  1 1 
       15 41410 1 1 38 PHE HD2  H 373.662 27.667 36.583 1.00 . A A . 155 PHE HD2  1 1 
       15 41411 1 1 38 PHE HE1  H 370.378 29.396 33.292 1.00 . A A . 155 PHE HE1  1 1 
       15 41412 1 1 38 PHE HE2  H 372.682 26.142 34.890 1.00 . A A . 155 PHE HE2  1 1 
       15 41413 1 1 38 PHE HZ   H 371.039 27.007 33.245 1.00 . A A . 155 PHE HZ   1 1 
       15 41414 1 1 38 PHE N    N 373.052 30.686 39.361 1.00 . A A . 155 PHE N    1 1 
       15 41415 1 1 38 PHE O    O 370.388 28.886 37.963 1.00 . A A . 155 PHE O    1 1 
       15 41416 1 1 39 GLU C    C 370.312 26.906 39.911 1.00 . A A . 156 GLU C    1 1 
       15 41417 1 1 39 GLU CA   C 371.580 26.741 39.070 1.00 . A A . 156 GLU CA   1 1 
       15 41418 1 1 39 GLU CB   C 372.558 25.814 39.797 1.00 . A A . 156 GLU CB   1 1 
       15 41419 1 1 39 GLU CD   C 374.612 24.416 39.537 1.00 . A A . 156 GLU CD   1 1 
       15 41420 1 1 39 GLU CG   C 373.699 25.434 38.851 1.00 . A A . 156 GLU CG   1 1 
       15 41421 1 1 39 GLU H    H 373.143 28.221 39.152 1.00 . A A . 156 GLU H    1 1 
       15 41422 1 1 39 GLU HA   H 371.325 26.316 38.112 1.00 . A A . 156 GLU HA   1 1 
       15 41423 1 1 39 GLU HB2  H 372.959 26.320 40.663 1.00 . A A . 156 GLU HB2  1 1 
       15 41424 1 1 39 GLU HB3  H 372.040 24.919 40.110 1.00 . A A . 156 GLU HB3  1 1 
       15 41425 1 1 39 GLU HG2  H 373.291 25.004 37.948 1.00 . A A . 156 GLU HG2  1 1 
       15 41426 1 1 39 GLU HG3  H 374.271 26.316 38.604 1.00 . A A . 156 GLU HG3  1 1 
       15 41427 1 1 39 GLU N    N 372.216 28.073 38.870 1.00 . A A . 156 GLU N    1 1 
       15 41428 1 1 39 GLU O    O 369.245 26.460 39.536 1.00 . A A . 156 GLU O    1 1 
       15 41429 1 1 39 GLU OE1  O 374.865 24.576 40.719 1.00 . A A . 156 GLU OE1  1 1 
       15 41430 1 1 39 GLU OE2  O 375.042 23.491 38.866 1.00 . A A . 156 GLU OE2  1 1 
       15 41431 1 1 40 HIS C    C 368.573 29.084 41.582 1.00 . A A . 157 HIS C    1 1 
       15 41432 1 1 40 HIS CA   C 369.220 27.737 41.907 1.00 . A A . 157 HIS CA   1 1 
       15 41433 1 1 40 HIS CB   C 369.642 27.719 43.379 1.00 . A A . 157 HIS CB   1 1 
       15 41434 1 1 40 HIS CD2  C 370.236 25.184 43.018 1.00 . A A . 157 HIS CD2  1 1 
       15 41435 1 1 40 HIS CE1  C 371.041 24.766 44.985 1.00 . A A . 157 HIS CE1  1 1 
       15 41436 1 1 40 HIS CG   C 370.155 26.351 43.736 1.00 . A A . 157 HIS CG   1 1 
       15 41437 1 1 40 HIS H    H 371.290 27.895 41.328 1.00 . A A . 157 HIS H    1 1 
       15 41438 1 1 40 HIS HA   H 368.512 26.943 41.725 1.00 . A A . 157 HIS HA   1 1 
       15 41439 1 1 40 HIS HB2  H 370.420 28.450 43.539 1.00 . A A . 157 HIS HB2  1 1 
       15 41440 1 1 40 HIS HB3  H 368.790 27.956 43.999 1.00 . A A . 157 HIS HB3  1 1 
       15 41441 1 1 40 HIS HD1  H 370.758 26.685 45.739 1.00 . A A . 157 HIS HD1  1 1 
       15 41442 1 1 40 HIS HD2  H 369.914 25.060 41.994 1.00 . A A . 157 HIS HD2  1 1 
       15 41443 1 1 40 HIS HE1  H 371.480 24.259 45.832 1.00 . A A . 157 HIS HE1  1 1 
       15 41444 1 1 40 HIS N    N 370.420 27.543 41.045 1.00 . A A . 157 HIS N    1 1 
       15 41445 1 1 40 HIS ND1  N 370.675 26.061 44.988 1.00 . A A . 157 HIS ND1  1 1 
       15 41446 1 1 40 HIS NE2  N 370.795 24.185 43.808 1.00 . A A . 157 HIS NE2  1 1 
       15 41447 1 1 40 HIS O    O 369.110 29.878 40.835 1.00 . A A . 157 HIS O    1 1 
       15 41448 1 1 41 GLY C    C 365.844 30.501 40.630 1.00 . A A . 158 GLY C    1 1 
       15 41449 1 1 41 GLY CA   C 366.742 30.647 41.859 1.00 . A A . 158 GLY CA   1 1 
       15 41450 1 1 41 GLY H    H 367.006 28.698 42.737 1.00 . A A . 158 GLY H    1 1 
       15 41451 1 1 41 GLY HA2  H 366.144 30.930 42.713 1.00 . A A . 158 GLY HA2  1 1 
       15 41452 1 1 41 GLY HA3  H 367.484 31.410 41.670 1.00 . A A . 158 GLY HA3  1 1 
       15 41453 1 1 41 GLY N    N 367.422 29.350 42.137 1.00 . A A . 158 GLY N    1 1 
       15 41454 1 1 41 GLY O    O 366.061 31.128 39.612 1.00 . A A . 158 GLY O    1 1 
       15 41455 1 1 42 LEU C    C 363.171 30.802 39.284 1.00 . A A . 159 LEU C    1 1 
       15 41456 1 1 42 LEU CA   C 363.922 29.496 39.553 1.00 . A A . 159 LEU CA   1 1 
       15 41457 1 1 42 LEU CB   C 362.917 28.385 39.864 1.00 . A A . 159 LEU CB   1 1 
       15 41458 1 1 42 LEU CD1  C 364.852 26.836 40.185 1.00 . A A . 159 LEU CD1  1 1 
       15 41459 1 1 42 LEU CD2  C 362.551 25.915 39.875 1.00 . A A . 159 LEU CD2  1 1 
       15 41460 1 1 42 LEU CG   C 363.514 27.032 39.469 1.00 . A A . 159 LEU CG   1 1 
       15 41461 1 1 42 LEU H    H 364.675 29.184 41.547 1.00 . A A . 159 LEU H    1 1 
       15 41462 1 1 42 LEU HA   H 364.500 29.227 38.681 1.00 . A A . 159 LEU HA   1 1 
       15 41463 1 1 42 LEU HB2  H 362.694 28.387 40.921 1.00 . A A . 159 LEU HB2  1 1 
       15 41464 1 1 42 LEU HB3  H 362.010 28.552 39.303 1.00 . A A . 159 LEU HB3  1 1 
       15 41465 1 1 42 LEU HD11 H 365.115 25.789 40.175 1.00 . A A . 159 LEU HD11 1 1 
       15 41466 1 1 42 LEU HD12 H 364.767 27.176 41.207 1.00 . A A . 159 LEU HD12 1 1 
       15 41467 1 1 42 LEU HD13 H 365.618 27.405 39.679 1.00 . A A . 159 LEU HD13 1 1 
       15 41468 1 1 42 LEU HD21 H 361.534 26.275 39.817 1.00 . A A . 159 LEU HD21 1 1 
       15 41469 1 1 42 LEU HD22 H 362.765 25.604 40.887 1.00 . A A . 159 LEU HD22 1 1 
       15 41470 1 1 42 LEU HD23 H 362.674 25.074 39.208 1.00 . A A . 159 LEU HD23 1 1 
       15 41471 1 1 42 LEU HG   H 363.670 27.007 38.401 1.00 . A A . 159 LEU HG   1 1 
       15 41472 1 1 42 LEU N    N 364.834 29.680 40.717 1.00 . A A . 159 LEU N    1 1 
       15 41473 1 1 42 LEU O    O 362.026 30.961 39.659 1.00 . A A . 159 LEU O    1 1 
       15 41474 1 1 43 LYS C    C 362.850 33.772 39.654 1.00 . A A . 160 LYS C    1 1 
       15 41475 1 1 43 LYS CA   C 363.131 33.034 38.343 1.00 . A A . 160 LYS CA   1 1 
       15 41476 1 1 43 LYS CB   C 361.811 32.768 37.616 1.00 . A A . 160 LYS CB   1 1 
       15 41477 1 1 43 LYS CD   C 360.233 33.623 35.875 1.00 . A A . 160 LYS CD   1 1 
       15 41478 1 1 43 LYS CE   C 360.116 34.534 34.653 1.00 . A A . 160 LYS CE   1 1 
       15 41479 1 1 43 LYS CG   C 361.592 33.840 36.546 1.00 . A A . 160 LYS CG   1 1 
       15 41480 1 1 43 LYS H    H 364.731 31.593 38.343 1.00 . A A . 160 LYS H    1 1 
       15 41481 1 1 43 LYS HA   H 363.769 33.642 37.718 1.00 . A A . 160 LYS HA   1 1 
       15 41482 1 1 43 LYS HB2  H 361.848 31.794 37.149 1.00 . A A . 160 LYS HB2  1 1 
       15 41483 1 1 43 LYS HB3  H 360.997 32.798 38.324 1.00 . A A . 160 LYS HB3  1 1 
       15 41484 1 1 43 LYS HD2  H 360.147 32.591 35.566 1.00 . A A . 160 LYS HD2  1 1 
       15 41485 1 1 43 LYS HD3  H 359.446 33.857 36.574 1.00 . A A . 160 LYS HD3  1 1 
       15 41486 1 1 43 LYS HE2  H 359.101 34.510 34.283 1.00 . A A . 160 LYS HE2  1 1 
       15 41487 1 1 43 LYS HE3  H 360.374 35.546 34.932 1.00 . A A . 160 LYS HE3  1 1 
       15 41488 1 1 43 LYS HG2  H 361.615 34.818 37.005 1.00 . A A . 160 LYS HG2  1 1 
       15 41489 1 1 43 LYS HG3  H 362.372 33.773 35.803 1.00 . A A . 160 LYS HG3  1 1 
       15 41490 1 1 43 LYS HZ1  H 361.810 34.752 33.462 1.00 . A A . 160 LYS HZ1  1 1 
       15 41491 1 1 43 LYS HZ2  H 360.520 33.955 32.694 1.00 . A A . 160 LYS HZ2  1 1 
       15 41492 1 1 43 LYS HZ3  H 361.449 33.144 33.863 1.00 . A A . 160 LYS HZ3  1 1 
       15 41493 1 1 43 LYS N    N 363.807 31.740 38.636 1.00 . A A . 160 LYS N    1 1 
       15 41494 1 1 43 LYS NZ   N 361.044 34.060 33.587 1.00 . A A . 160 LYS NZ   1 1 
       15 41495 1 1 43 LYS O    O 362.964 34.987 39.664 1.00 . A A . 160 LYS O    1 1 
       15 41496 1 1 43 LYS OXT  O 362.528 33.110 40.626 1.00 . A A . 160 LYS OXT  1 1 
       15 41497 2 1  1 ARG C    C 390.391 77.327 24.836 1.00 . B B . 218 ARG C    1 1 
       15 41498 2 1  1 ARG CA   C 391.310 76.565 25.794 1.00 . B B . 218 ARG CA   1 1 
       15 41499 2 1  1 ARG CB   C 392.630 76.244 25.089 1.00 . B B . 218 ARG CB   1 1 
       15 41500 2 1  1 ARG CD   C 394.912 75.267 25.385 1.00 . B B . 218 ARG CD   1 1 
       15 41501 2 1  1 ARG CG   C 393.592 75.592 26.086 1.00 . B B . 218 ARG CG   1 1 
       15 41502 2 1  1 ARG CZ   C 396.689 73.648 25.686 1.00 . B B . 218 ARG CZ   1 1 
       15 41503 2 1  1 ARG H1   H 389.658 75.302 25.899 1.00 . B B . 218 ARG H1   1 1 
       15 41504 2 1  1 ARG H2   H 390.686 75.213 27.249 1.00 . B B . 218 ARG H2   1 1 
       15 41505 2 1  1 ARG H3   H 391.142 74.490 25.780 1.00 . B B . 218 ARG H3   1 1 
       15 41506 2 1  1 ARG HA   H 391.505 77.173 26.665 1.00 . B B . 218 ARG HA   1 1 
       15 41507 2 1  1 ARG HB2  H 392.445 75.567 24.269 1.00 . B B . 218 ARG HB2  1 1 
       15 41508 2 1  1 ARG HB3  H 393.069 77.156 24.713 1.00 . B B . 218 ARG HB3  1 1 
       15 41509 2 1  1 ARG HD2  H 394.708 74.834 24.416 1.00 . B B . 218 ARG HD2  1 1 
       15 41510 2 1  1 ARG HD3  H 395.487 76.172 25.262 1.00 . B B . 218 ARG HD3  1 1 
       15 41511 2 1  1 ARG HE   H 395.439 74.145 27.147 1.00 . B B . 218 ARG HE   1 1 
       15 41512 2 1  1 ARG HG2  H 393.776 76.272 26.905 1.00 . B B . 218 ARG HG2  1 1 
       15 41513 2 1  1 ARG HG3  H 393.153 74.681 26.465 1.00 . B B . 218 ARG HG3  1 1 
       15 41514 2 1  1 ARG HH11 H 396.495 74.500 23.885 1.00 . B B . 218 ARG HH11 1 1 
       15 41515 2 1  1 ARG HH12 H 397.784 73.352 24.037 1.00 . B B . 218 ARG HH12 1 1 
       15 41516 2 1  1 ARG HH21 H 397.116 72.646 27.366 1.00 . B B . 218 ARG HH21 1 1 
       15 41517 2 1  1 ARG HH22 H 398.135 72.303 26.009 1.00 . B B . 218 ARG HH22 1 1 
       15 41518 2 1  1 ARG N    N 390.650 75.297 26.211 1.00 . B B . 218 ARG N    1 1 
       15 41519 2 1  1 ARG NE   N 395.684 74.295 26.210 1.00 . B B . 218 ARG NE   1 1 
       15 41520 2 1  1 ARG NH1  N 397.015 73.848 24.439 1.00 . B B . 218 ARG NH1  1 1 
       15 41521 2 1  1 ARG NH2  N 397.366 72.799 26.410 1.00 . B B . 218 ARG NH2  1 1 
       15 41522 2 1  1 ARG O    O 390.837 77.942 23.889 1.00 . B B . 218 ARG O    1 1 
       15 41523 2 1  2 SER C    C 386.857 78.281 24.940 1.00 . B B . 219 SER C    1 1 
       15 41524 2 1  2 SER CA   C 388.160 78.012 24.185 1.00 . B B . 219 SER CA   1 1 
       15 41525 2 1  2 SER CB   C 387.868 77.156 22.952 1.00 . B B . 219 SER CB   1 1 
       15 41526 2 1  2 SER H    H 388.771 76.789 25.849 1.00 . B B . 219 SER H    1 1 
       15 41527 2 1  2 SER HA   H 388.598 78.950 23.876 1.00 . B B . 219 SER HA   1 1 
       15 41528 2 1  2 SER HB2  H 386.811 77.168 22.745 1.00 . B B . 219 SER HB2  1 1 
       15 41529 2 1  2 SER HB3  H 388.404 77.556 22.102 1.00 . B B . 219 SER HB3  1 1 
       15 41530 2 1  2 SER HG   H 388.200 75.655 24.145 1.00 . B B . 219 SER HG   1 1 
       15 41531 2 1  2 SER N    N 389.110 77.290 25.078 1.00 . B B . 219 SER N    1 1 
       15 41532 2 1  2 SER O    O 386.628 77.749 26.009 1.00 . B B . 219 SER O    1 1 
       15 41533 2 1  2 SER OG   O 388.279 75.818 23.202 1.00 . B B . 219 SER OG   1 1 
       15 41534 2 1  3 ASN C    C 383.985 78.092 25.393 1.00 . B B . 220 ASN C    1 1 
       15 41535 2 1  3 ASN CA   C 384.715 79.400 25.086 1.00 . B B . 220 ASN CA   1 1 
       15 41536 2 1  3 ASN CB   C 383.842 80.273 24.182 1.00 . B B . 220 ASN CB   1 1 
       15 41537 2 1  3 ASN CG   C 384.488 81.651 24.023 1.00 . B B . 220 ASN CG   1 1 
       15 41538 2 1  3 ASN H    H 386.205 79.521 23.534 1.00 . B B . 220 ASN H    1 1 
       15 41539 2 1  3 ASN HA   H 384.916 79.925 26.008 1.00 . B B . 220 ASN HA   1 1 
       15 41540 2 1  3 ASN HB2  H 383.746 79.805 23.213 1.00 . B B . 220 ASN HB2  1 1 
       15 41541 2 1  3 ASN HB3  H 382.865 80.386 24.626 1.00 . B B . 220 ASN HB3  1 1 
       15 41542 2 1  3 ASN HD21 H 383.051 82.597 25.013 1.00 . B B . 220 ASN HD21 1 1 
       15 41543 2 1  3 ASN HD22 H 384.305 83.585 24.435 1.00 . B B . 220 ASN HD22 1 1 
       15 41544 2 1  3 ASN N    N 386.002 79.102 24.396 1.00 . B B . 220 ASN N    1 1 
       15 41545 2 1  3 ASN ND2  N 383.900 82.697 24.533 1.00 . B B . 220 ASN ND2  1 1 
       15 41546 2 1  3 ASN O    O 383.254 77.990 26.358 1.00 . B B . 220 ASN O    1 1 
       15 41547 2 1  3 ASN OD1  O 385.541 81.775 23.429 1.00 . B B . 220 ASN OD1  1 1 
       15 41548 2 1  4 ASP C    C 384.387 74.643 24.350 1.00 . B B . 221 ASP C    1 1 
       15 41549 2 1  4 ASP CA   C 383.493 75.788 24.827 1.00 . B B . 221 ASP CA   1 1 
       15 41550 2 1  4 ASP CB   C 382.168 75.755 24.061 1.00 . B B . 221 ASP CB   1 1 
       15 41551 2 1  4 ASP CG   C 382.440 75.458 22.585 1.00 . B B . 221 ASP CG   1 1 
       15 41552 2 1  4 ASP H    H 384.771 77.192 23.807 1.00 . B B . 221 ASP H    1 1 
       15 41553 2 1  4 ASP HA   H 383.300 75.678 25.884 1.00 . B B . 221 ASP HA   1 1 
       15 41554 2 1  4 ASP HB2  H 381.534 74.984 24.474 1.00 . B B . 221 ASP HB2  1 1 
       15 41555 2 1  4 ASP HB3  H 381.676 76.712 24.150 1.00 . B B . 221 ASP HB3  1 1 
       15 41556 2 1  4 ASP N    N 384.177 77.089 24.580 1.00 . B B . 221 ASP N    1 1 
       15 41557 2 1  4 ASP O    O 385.292 74.835 23.562 1.00 . B B . 221 ASP O    1 1 
       15 41558 2 1  4 ASP OD1  O 383.184 76.209 21.977 1.00 . B B . 221 ASP OD1  1 1 
       15 41559 2 1  4 ASP OD2  O 381.897 74.484 22.088 1.00 . B B . 221 ASP OD2  1 1 
       15 41560 2 1  5 SER C    C 384.403 71.004 24.982 1.00 . B B . 222 SER C    1 1 
       15 41561 2 1  5 SER CA   C 384.978 72.294 24.393 1.00 . B B . 222 SER CA   1 1 
       15 41562 2 1  5 SER CB   C 386.410 72.488 24.893 1.00 . B B . 222 SER CB   1 1 
       15 41563 2 1  5 SER H    H 383.408 73.316 25.456 1.00 . B B . 222 SER H    1 1 
       15 41564 2 1  5 SER HA   H 384.979 72.228 23.316 1.00 . B B . 222 SER HA   1 1 
       15 41565 2 1  5 SER HB2  H 386.794 71.552 25.267 1.00 . B B . 222 SER HB2  1 1 
       15 41566 2 1  5 SER HB3  H 387.032 72.828 24.076 1.00 . B B . 222 SER HB3  1 1 
       15 41567 2 1  5 SER HG   H 386.753 74.272 25.588 1.00 . B B . 222 SER HG   1 1 
       15 41568 2 1  5 SER N    N 384.142 73.450 24.820 1.00 . B B . 222 SER N    1 1 
       15 41569 2 1  5 SER O    O 384.733 70.612 26.084 1.00 . B B . 222 SER O    1 1 
       15 41570 2 1  5 SER OG   O 386.415 73.447 25.942 1.00 . B B . 222 SER OG   1 1 
       15 41571 2 1  6 SER C    C 383.899 67.912 24.503 1.00 . B B . 223 SER C    1 1 
       15 41572 2 1  6 SER CA   C 382.947 69.079 24.776 1.00 . B B . 223 SER CA   1 1 
       15 41573 2 1  6 SER CB   C 381.613 68.820 24.074 1.00 . B B . 223 SER CB   1 1 
       15 41574 2 1  6 SER H    H 383.290 70.675 23.371 1.00 . B B . 223 SER H    1 1 
       15 41575 2 1  6 SER HA   H 382.782 69.167 25.839 1.00 . B B . 223 SER HA   1 1 
       15 41576 2 1  6 SER HB2  H 381.090 68.020 24.571 1.00 . B B . 223 SER HB2  1 1 
       15 41577 2 1  6 SER HB3  H 381.009 69.718 24.109 1.00 . B B . 223 SER HB3  1 1 
       15 41578 2 1  6 SER HG   H 381.885 69.253 22.196 1.00 . B B . 223 SER HG   1 1 
       15 41579 2 1  6 SER N    N 383.543 70.342 24.257 1.00 . B B . 223 SER N    1 1 
       15 41580 2 1  6 SER O    O 384.922 68.069 23.867 1.00 . B B . 223 SER O    1 1 
       15 41581 2 1  6 SER OG   O 381.857 68.451 22.723 1.00 . B B . 223 SER OG   1 1 
       15 41582 2 1  7 ASP C    C 383.623 64.280 24.795 1.00 . B B . 224 ASP C    1 1 
       15 41583 2 1  7 ASP CA   C 384.455 65.566 24.747 1.00 . B B . 224 ASP CA   1 1 
       15 41584 2 1  7 ASP CB   C 385.526 65.516 25.839 1.00 . B B . 224 ASP CB   1 1 
       15 41585 2 1  7 ASP CG   C 386.640 64.555 25.419 1.00 . B B . 224 ASP CG   1 1 
       15 41586 2 1  7 ASP H    H 382.740 66.637 25.490 1.00 . B B . 224 ASP H    1 1 
       15 41587 2 1  7 ASP HA   H 384.932 65.656 23.783 1.00 . B B . 224 ASP HA   1 1 
       15 41588 2 1  7 ASP HB2  H 385.938 66.504 25.985 1.00 . B B . 224 ASP HB2  1 1 
       15 41589 2 1  7 ASP HB3  H 385.084 65.171 26.761 1.00 . B B . 224 ASP HB3  1 1 
       15 41590 2 1  7 ASP N    N 383.570 66.743 24.979 1.00 . B B . 224 ASP N    1 1 
       15 41591 2 1  7 ASP O    O 383.737 63.497 25.717 1.00 . B B . 224 ASP O    1 1 
       15 41592 2 1  7 ASP OD1  O 386.417 63.790 24.494 1.00 . B B . 224 ASP OD1  1 1 
       15 41593 2 1  7 ASP OD2  O 387.695 64.599 26.029 1.00 . B B . 224 ASP OD2  1 1 
       15 41594 2 1  8 PRO C    C 382.753 61.560 23.601 1.00 . B B . 225 PRO C    1 1 
       15 41595 2 1  8 PRO CA   C 381.934 62.844 23.773 1.00 . B B . 225 PRO CA   1 1 
       15 41596 2 1  8 PRO CB   C 381.049 63.089 22.548 1.00 . B B . 225 PRO CB   1 1 
       15 41597 2 1  8 PRO CD   C 382.635 65.010 22.674 1.00 . B B . 225 PRO CD   1 1 
       15 41598 2 1  8 PRO CG   C 381.458 64.414 21.895 1.00 . B B . 225 PRO CG   1 1 
       15 41599 2 1  8 PRO HA   H 381.319 62.784 24.655 1.00 . B B . 225 PRO HA   1 1 
       15 41600 2 1  8 PRO HB2  H 381.177 62.280 21.842 1.00 . B B . 225 PRO HB2  1 1 
       15 41601 2 1  8 PRO HB3  H 380.015 63.143 22.854 1.00 . B B . 225 PRO HB3  1 1 
       15 41602 2 1  8 PRO HD2  H 383.524 65.027 22.058 1.00 . B B . 225 PRO HD2  1 1 
       15 41603 2 1  8 PRO HD3  H 382.395 65.997 23.035 1.00 . B B . 225 PRO HD3  1 1 
       15 41604 2 1  8 PRO HG2  H 381.753 64.237 20.870 1.00 . B B . 225 PRO HG2  1 1 
       15 41605 2 1  8 PRO HG3  H 380.626 65.102 21.919 1.00 . B B . 225 PRO HG3  1 1 
       15 41606 2 1  8 PRO N    N 382.787 64.063 23.810 1.00 . B B . 225 PRO N    1 1 
       15 41607 2 1  8 PRO O    O 382.348 60.494 24.018 1.00 . B B . 225 PRO O    1 1 
       15 41608 2 1  9 LEU C    C 384.893 59.699 24.119 1.00 . B B . 226 LEU C    1 1 
       15 41609 2 1  9 LEU CA   C 384.740 60.438 22.788 1.00 . B B . 226 LEU CA   1 1 
       15 41610 2 1  9 LEU CB   C 386.120 60.850 22.271 1.00 . B B . 226 LEU CB   1 1 
       15 41611 2 1  9 LEU CD1  C 387.061 62.420 20.572 1.00 . B B . 226 LEU CD1  1 1 
       15 41612 2 1  9 LEU CD2  C 386.201 60.185 19.866 1.00 . B B . 226 LEU CD2  1 1 
       15 41613 2 1  9 LEU CG   C 385.997 61.353 20.833 1.00 . B B . 226 LEU CG   1 1 
       15 41614 2 1  9 LEU H    H 384.209 62.522 22.655 1.00 . B B . 226 LEU H    1 1 
       15 41615 2 1  9 LEU HA   H 384.265 59.787 22.069 1.00 . B B . 226 LEU HA   1 1 
       15 41616 2 1  9 LEU HB2  H 386.518 61.636 22.897 1.00 . B B . 226 LEU HB2  1 1 
       15 41617 2 1  9 LEU HB3  H 386.783 59.998 22.297 1.00 . B B . 226 LEU HB3  1 1 
       15 41618 2 1  9 LEU HD11 H 387.970 62.157 21.093 1.00 . B B . 226 LEU HD11 1 1 
       15 41619 2 1  9 LEU HD12 H 386.706 63.376 20.928 1.00 . B B . 226 LEU HD12 1 1 
       15 41620 2 1  9 LEU HD13 H 387.258 62.481 19.512 1.00 . B B . 226 LEU HD13 1 1 
       15 41621 2 1  9 LEU HD21 H 387.257 60.045 19.687 1.00 . B B . 226 LEU HD21 1 1 
       15 41622 2 1  9 LEU HD22 H 385.704 60.400 18.932 1.00 . B B . 226 LEU HD22 1 1 
       15 41623 2 1  9 LEU HD23 H 385.787 59.285 20.295 1.00 . B B . 226 LEU HD23 1 1 
       15 41624 2 1  9 LEU HG   H 385.015 61.780 20.684 1.00 . B B . 226 LEU HG   1 1 
       15 41625 2 1  9 LEU N    N 383.900 61.654 22.986 1.00 . B B . 226 LEU N    1 1 
       15 41626 2 1  9 LEU O    O 384.686 58.505 24.205 1.00 . B B . 226 LEU O    1 1 
       15 41627 2 1 10 VAL C    C 384.099 59.097 26.906 1.00 . B B . 227 VAL C    1 1 
       15 41628 2 1 10 VAL CA   C 385.424 59.733 26.482 1.00 . B B . 227 VAL CA   1 1 
       15 41629 2 1 10 VAL CB   C 385.852 60.767 27.527 1.00 . B B . 227 VAL CB   1 1 
       15 41630 2 1 10 VAL CG1  C 386.055 60.075 28.877 1.00 . B B . 227 VAL CG1  1 1 
       15 41631 2 1 10 VAL CG2  C 387.163 61.419 27.087 1.00 . B B . 227 VAL CG2  1 1 
       15 41632 2 1 10 VAL H    H 385.421 61.361 25.071 1.00 . B B . 227 VAL H    1 1 
       15 41633 2 1 10 VAL HA   H 386.181 58.966 26.405 1.00 . B B . 227 VAL HA   1 1 
       15 41634 2 1 10 VAL HB   H 385.084 61.521 27.620 1.00 . B B . 227 VAL HB   1 1 
       15 41635 2 1 10 VAL HG11 H 386.651 60.707 29.519 1.00 . B B . 227 VAL HG11 1 1 
       15 41636 2 1 10 VAL HG12 H 386.563 59.134 28.727 1.00 . B B . 227 VAL HG12 1 1 
       15 41637 2 1 10 VAL HG13 H 385.095 59.896 29.339 1.00 . B B . 227 VAL HG13 1 1 
       15 41638 2 1 10 VAL HG21 H 387.467 62.150 27.822 1.00 . B B . 227 VAL HG21 1 1 
       15 41639 2 1 10 VAL HG22 H 387.022 61.906 26.134 1.00 . B B . 227 VAL HG22 1 1 
       15 41640 2 1 10 VAL HG23 H 387.929 60.662 26.995 1.00 . B B . 227 VAL HG23 1 1 
       15 41641 2 1 10 VAL N    N 385.257 60.399 25.159 1.00 . B B . 227 VAL N    1 1 
       15 41642 2 1 10 VAL O    O 384.070 58.027 27.481 1.00 . B B . 227 VAL O    1 1 
       15 41643 2 1 11 VAL C    C 381.457 57.863 26.249 1.00 . B B . 228 VAL C    1 1 
       15 41644 2 1 11 VAL CA   C 381.683 59.166 27.016 1.00 . B B . 228 VAL CA   1 1 
       15 41645 2 1 11 VAL CB   C 380.568 60.162 26.691 1.00 . B B . 228 VAL CB   1 1 
       15 41646 2 1 11 VAL CG1  C 379.251 59.413 26.462 1.00 . B B . 228 VAL CG1  1 1 
       15 41647 2 1 11 VAL CG2  C 380.402 61.125 27.866 1.00 . B B . 228 VAL CG2  1 1 
       15 41648 2 1 11 VAL H    H 383.040 60.605 26.162 1.00 . B B . 228 VAL H    1 1 
       15 41649 2 1 11 VAL HA   H 381.683 58.964 28.076 1.00 . B B . 228 VAL HA   1 1 
       15 41650 2 1 11 VAL HB   H 380.827 60.717 25.801 1.00 . B B . 228 VAL HB   1 1 
       15 41651 2 1 11 VAL HG11 H 379.154 58.625 27.193 1.00 . B B . 228 VAL HG11 1 1 
       15 41652 2 1 11 VAL HG12 H 379.246 58.989 25.469 1.00 . B B . 228 VAL HG12 1 1 
       15 41653 2 1 11 VAL HG13 H 378.426 60.102 26.564 1.00 . B B . 228 VAL HG13 1 1 
       15 41654 2 1 11 VAL HG21 H 381.366 61.529 28.139 1.00 . B B . 228 VAL HG21 1 1 
       15 41655 2 1 11 VAL HG22 H 379.983 60.596 28.708 1.00 . B B . 228 VAL HG22 1 1 
       15 41656 2 1 11 VAL HG23 H 379.742 61.931 27.581 1.00 . B B . 228 VAL HG23 1 1 
       15 41657 2 1 11 VAL N    N 382.999 59.744 26.627 1.00 . B B . 228 VAL N    1 1 
       15 41658 2 1 11 VAL O    O 381.260 56.816 26.834 1.00 . B B . 228 VAL O    1 1 
       15 41659 2 1 12 ALA C    C 382.167 55.564 24.720 1.00 . B B . 229 ALA C    1 1 
       15 41660 2 1 12 ALA CA   C 381.283 56.673 24.150 1.00 . B B . 229 ALA CA   1 1 
       15 41661 2 1 12 ALA CB   C 381.666 56.932 22.690 1.00 . B B . 229 ALA CB   1 1 
       15 41662 2 1 12 ALA H    H 381.656 58.767 24.492 1.00 . B B . 229 ALA H    1 1 
       15 41663 2 1 12 ALA HA   H 380.248 56.376 24.205 1.00 . B B . 229 ALA HA   1 1 
       15 41664 2 1 12 ALA HB1  H 381.621 56.004 22.137 1.00 . B B . 229 ALA HB1  1 1 
       15 41665 2 1 12 ALA HB2  H 382.668 57.331 22.645 1.00 . B B . 229 ALA HB2  1 1 
       15 41666 2 1 12 ALA HB3  H 380.976 57.641 22.258 1.00 . B B . 229 ALA HB3  1 1 
       15 41667 2 1 12 ALA N    N 381.491 57.915 24.945 1.00 . B B . 229 ALA N    1 1 
       15 41668 2 1 12 ALA O    O 381.807 54.403 24.721 1.00 . B B . 229 ALA O    1 1 
       15 41669 2 1 13 ALA C    C 383.662 54.413 27.132 1.00 . B B . 230 ALA C    1 1 
       15 41670 2 1 13 ALA CA   C 384.229 54.888 25.792 1.00 . B B . 230 ALA CA   1 1 
       15 41671 2 1 13 ALA CB   C 385.615 55.497 26.009 1.00 . B B . 230 ALA CB   1 1 
       15 41672 2 1 13 ALA H    H 383.592 56.859 25.206 1.00 . B B . 230 ALA H    1 1 
       15 41673 2 1 13 ALA HA   H 384.305 54.050 25.113 1.00 . B B . 230 ALA HA   1 1 
       15 41674 2 1 13 ALA HB1  H 385.544 56.308 26.720 1.00 . B B . 230 ALA HB1  1 1 
       15 41675 2 1 13 ALA HB2  H 385.994 55.874 25.071 1.00 . B B . 230 ALA HB2  1 1 
       15 41676 2 1 13 ALA HB3  H 386.286 54.743 26.391 1.00 . B B . 230 ALA HB3  1 1 
       15 41677 2 1 13 ALA N    N 383.323 55.915 25.213 1.00 . B B . 230 ALA N    1 1 
       15 41678 2 1 13 ALA O    O 383.802 53.263 27.506 1.00 . B B . 230 ALA O    1 1 
       15 41679 2 1 14 ASN C    C 381.315 53.876 28.945 1.00 . B B . 231 ASN C    1 1 
       15 41680 2 1 14 ASN CA   C 382.446 54.883 29.172 1.00 . B B . 231 ASN CA   1 1 
       15 41681 2 1 14 ASN CB   C 381.903 56.116 29.897 1.00 . B B . 231 ASN CB   1 1 
       15 41682 2 1 14 ASN CG   C 380.477 55.845 30.379 1.00 . B B . 231 ASN CG   1 1 
       15 41683 2 1 14 ASN H    H 382.916 56.209 27.539 1.00 . B B . 231 ASN H    1 1 
       15 41684 2 1 14 ASN HA   H 383.217 54.424 29.773 1.00 . B B . 231 ASN HA   1 1 
       15 41685 2 1 14 ASN HB2  H 382.533 56.340 30.746 1.00 . B B . 231 ASN HB2  1 1 
       15 41686 2 1 14 ASN HB3  H 381.897 56.956 29.222 1.00 . B B . 231 ASN HB3  1 1 
       15 41687 2 1 14 ASN HD21 H 379.696 57.370 29.375 1.00 . B B . 231 ASN HD21 1 1 
       15 41688 2 1 14 ASN HD22 H 378.590 56.457 30.282 1.00 . B B . 231 ASN HD22 1 1 
       15 41689 2 1 14 ASN N    N 383.020 55.287 27.858 1.00 . B B . 231 ASN N    1 1 
       15 41690 2 1 14 ASN ND2  N 379.508 56.622 29.979 1.00 . B B . 231 ASN ND2  1 1 
       15 41691 2 1 14 ASN O    O 381.381 52.746 29.393 1.00 . B B . 231 ASN O    1 1 
       15 41692 2 1 14 ASN OD1  O 380.242 54.915 31.126 1.00 . B B . 231 ASN OD1  1 1 
       15 41693 2 1 15 ILE C    C 379.742 52.023 27.415 1.00 . B B . 232 ILE C    1 1 
       15 41694 2 1 15 ILE CA   C 379.166 53.314 27.998 1.00 . B B . 232 ILE CA   1 1 
       15 41695 2 1 15 ILE CB   C 378.162 53.935 27.020 1.00 . B B . 232 ILE CB   1 1 
       15 41696 2 1 15 ILE CD1  C 376.219 52.796 28.145 1.00 . B B . 232 ILE CD1  1 1 
       15 41697 2 1 15 ILE CG1  C 376.969 52.989 26.819 1.00 . B B . 232 ILE CG1  1 1 
       15 41698 2 1 15 ILE CG2  C 378.845 54.179 25.673 1.00 . B B . 232 ILE CG2  1 1 
       15 41699 2 1 15 ILE H    H 380.246 55.175 27.885 1.00 . B B . 232 ILE H    1 1 
       15 41700 2 1 15 ILE HA   H 378.673 53.094 28.933 1.00 . B B . 232 ILE HA   1 1 
       15 41701 2 1 15 ILE HB   H 377.813 54.877 27.415 1.00 . B B . 232 ILE HB   1 1 
       15 41702 2 1 15 ILE HD11 H 375.161 52.714 27.948 1.00 . B B . 232 ILE HD11 1 1 
       15 41703 2 1 15 ILE HD12 H 376.400 53.641 28.792 1.00 . B B . 232 ILE HD12 1 1 
       15 41704 2 1 15 ILE HD13 H 376.566 51.893 28.625 1.00 . B B . 232 ILE HD13 1 1 
       15 41705 2 1 15 ILE HG12 H 376.296 53.412 26.088 1.00 . B B . 232 ILE HG12 1 1 
       15 41706 2 1 15 ILE HG13 H 377.322 52.031 26.468 1.00 . B B . 232 ILE HG13 1 1 
       15 41707 2 1 15 ILE HG21 H 379.762 54.726 25.830 1.00 . B B . 232 ILE HG21 1 1 
       15 41708 2 1 15 ILE HG22 H 378.188 54.752 25.036 1.00 . B B . 232 ILE HG22 1 1 
       15 41709 2 1 15 ILE HG23 H 379.065 53.231 25.203 1.00 . B B . 232 ILE HG23 1 1 
       15 41710 2 1 15 ILE N    N 380.283 54.265 28.246 1.00 . B B . 232 ILE N    1 1 
       15 41711 2 1 15 ILE O    O 379.312 50.937 27.745 1.00 . B B . 232 ILE O    1 1 
       15 41712 2 1 16 ILE C    C 381.764 49.988 27.129 1.00 . B B . 233 ILE C    1 1 
       15 41713 2 1 16 ILE CA   C 381.335 50.903 25.983 1.00 . B B . 233 ILE CA   1 1 
       15 41714 2 1 16 ILE CB   C 382.554 51.280 25.138 1.00 . B B . 233 ILE CB   1 1 
       15 41715 2 1 16 ILE CD1  C 383.247 52.323 22.975 1.00 . B B . 233 ILE CD1  1 1 
       15 41716 2 1 16 ILE CG1  C 382.099 51.642 23.722 1.00 . B B . 233 ILE CG1  1 1 
       15 41717 2 1 16 ILE CG2  C 383.523 50.097 25.071 1.00 . B B . 233 ILE CG2  1 1 
       15 41718 2 1 16 ILE H    H 381.072 53.017 26.315 1.00 . B B . 233 ILE H    1 1 
       15 41719 2 1 16 ILE HA   H 380.608 50.395 25.367 1.00 . B B . 233 ILE HA   1 1 
       15 41720 2 1 16 ILE HB   H 383.053 52.128 25.585 1.00 . B B . 233 ILE HB   1 1 
       15 41721 2 1 16 ILE HD11 H 384.186 52.049 23.432 1.00 . B B . 233 ILE HD11 1 1 
       15 41722 2 1 16 ILE HD12 H 383.122 53.395 23.022 1.00 . B B . 233 ILE HD12 1 1 
       15 41723 2 1 16 ILE HD13 H 383.243 52.006 21.942 1.00 . B B . 233 ILE HD13 1 1 
       15 41724 2 1 16 ILE HG12 H 381.809 50.743 23.197 1.00 . B B . 233 ILE HG12 1 1 
       15 41725 2 1 16 ILE HG13 H 381.257 52.316 23.776 1.00 . B B . 233 ILE HG13 1 1 
       15 41726 2 1 16 ILE HG21 H 384.105 50.055 25.979 1.00 . B B . 233 ILE HG21 1 1 
       15 41727 2 1 16 ILE HG22 H 384.182 50.221 24.224 1.00 . B B . 233 ILE HG22 1 1 
       15 41728 2 1 16 ILE HG23 H 382.964 49.180 24.960 1.00 . B B . 233 ILE HG23 1 1 
       15 41729 2 1 16 ILE N    N 380.728 52.132 26.562 1.00 . B B . 233 ILE N    1 1 
       15 41730 2 1 16 ILE O    O 381.533 48.797 27.106 1.00 . B B . 233 ILE O    1 1 
       15 41731 2 1 17 GLY C    C 381.584 49.020 29.902 1.00 . B B . 234 GLY C    1 1 
       15 41732 2 1 17 GLY CA   C 382.812 49.703 29.296 1.00 . B B . 234 GLY CA   1 1 
       15 41733 2 1 17 GLY H    H 382.553 51.507 28.143 1.00 . B B . 234 GLY H    1 1 
       15 41734 2 1 17 GLY HA2  H 383.516 48.956 28.959 1.00 . B B . 234 GLY HA2  1 1 
       15 41735 2 1 17 GLY HA3  H 383.278 50.328 30.042 1.00 . B B . 234 GLY HA3  1 1 
       15 41736 2 1 17 GLY N    N 382.381 50.540 28.141 1.00 . B B . 234 GLY N    1 1 
       15 41737 2 1 17 GLY O    O 381.600 47.844 30.219 1.00 . B B . 234 GLY O    1 1 
       15 41738 2 1 18 ILE C    C 378.827 47.998 29.714 1.00 . B B . 235 ILE C    1 1 
       15 41739 2 1 18 ILE CA   C 379.283 49.132 30.633 1.00 . B B . 235 ILE CA   1 1 
       15 41740 2 1 18 ILE CB   C 378.181 50.188 30.732 1.00 . B B . 235 ILE CB   1 1 
       15 41741 2 1 18 ILE CD1  C 379.686 51.757 31.968 1.00 . B B . 235 ILE CD1  1 1 
       15 41742 2 1 18 ILE CG1  C 378.359 51.001 32.017 1.00 . B B . 235 ILE CG1  1 1 
       15 41743 2 1 18 ILE CG2  C 376.814 49.501 30.752 1.00 . B B . 235 ILE CG2  1 1 
       15 41744 2 1 18 ILE H    H 380.514 50.692 29.792 1.00 . B B . 235 ILE H    1 1 
       15 41745 2 1 18 ILE HA   H 379.500 48.737 31.614 1.00 . B B . 235 ILE HA   1 1 
       15 41746 2 1 18 ILE HB   H 378.239 50.847 29.878 1.00 . B B . 235 ILE HB   1 1 
       15 41747 2 1 18 ILE HD11 H 379.771 52.270 31.023 1.00 . B B . 235 ILE HD11 1 1 
       15 41748 2 1 18 ILE HD12 H 380.504 51.061 32.076 1.00 . B B . 235 ILE HD12 1 1 
       15 41749 2 1 18 ILE HD13 H 379.720 52.479 32.772 1.00 . B B . 235 ILE HD13 1 1 
       15 41750 2 1 18 ILE HG12 H 377.546 51.707 32.111 1.00 . B B . 235 ILE HG12 1 1 
       15 41751 2 1 18 ILE HG13 H 378.358 50.336 32.867 1.00 . B B . 235 ILE HG13 1 1 
       15 41752 2 1 18 ILE HG21 H 376.527 49.239 29.745 1.00 . B B . 235 ILE HG21 1 1 
       15 41753 2 1 18 ILE HG22 H 376.080 50.172 31.173 1.00 . B B . 235 ILE HG22 1 1 
       15 41754 2 1 18 ILE HG23 H 376.871 48.606 31.355 1.00 . B B . 235 ILE HG23 1 1 
       15 41755 2 1 18 ILE N    N 380.512 49.746 30.059 1.00 . B B . 235 ILE N    1 1 
       15 41756 2 1 18 ILE O    O 378.438 46.936 30.162 1.00 . B B . 235 ILE O    1 1 
       15 41757 2 1 19 LEU C    C 379.455 45.990 27.546 1.00 . B B . 236 LEU C    1 1 
       15 41758 2 1 19 LEU CA   C 378.462 47.152 27.471 1.00 . B B . 236 LEU CA   1 1 
       15 41759 2 1 19 LEU CB   C 378.456 47.726 26.051 1.00 . B B . 236 LEU CB   1 1 
       15 41760 2 1 19 LEU CD1  C 377.191 47.849 23.901 1.00 . B B . 236 LEU CD1  1 1 
       15 41761 2 1 19 LEU CD2  C 377.160 45.744 25.243 1.00 . B B . 236 LEU CD2  1 1 
       15 41762 2 1 19 LEU CG   C 377.191 47.273 25.317 1.00 . B B . 236 LEU CG   1 1 
       15 41763 2 1 19 LEU H    H 379.204 49.076 28.090 1.00 . B B . 236 LEU H    1 1 
       15 41764 2 1 19 LEU HA   H 377.472 46.804 27.725 1.00 . B B . 236 LEU HA   1 1 
       15 41765 2 1 19 LEU HB2  H 378.475 48.805 26.101 1.00 . B B . 236 LEU HB2  1 1 
       15 41766 2 1 19 LEU HB3  H 379.326 47.376 25.516 1.00 . B B . 236 LEU HB3  1 1 
       15 41767 2 1 19 LEU HD11 H 377.052 48.919 23.946 1.00 . B B . 236 LEU HD11 1 1 
       15 41768 2 1 19 LEU HD12 H 376.386 47.406 23.331 1.00 . B B . 236 LEU HD12 1 1 
       15 41769 2 1 19 LEU HD13 H 378.134 47.629 23.421 1.00 . B B . 236 LEU HD13 1 1 
       15 41770 2 1 19 LEU HD21 H 376.707 45.438 24.313 1.00 . B B . 236 LEU HD21 1 1 
       15 41771 2 1 19 LEU HD22 H 376.582 45.357 26.069 1.00 . B B . 236 LEU HD22 1 1 
       15 41772 2 1 19 LEU HD23 H 378.168 45.359 25.297 1.00 . B B . 236 LEU HD23 1 1 
       15 41773 2 1 19 LEU HG   H 376.321 47.629 25.850 1.00 . B B . 236 LEU HG   1 1 
       15 41774 2 1 19 LEU N    N 378.881 48.214 28.428 1.00 . B B . 236 LEU N    1 1 
       15 41775 2 1 19 LEU O    O 379.095 44.831 27.413 1.00 . B B . 236 LEU O    1 1 
       15 41776 2 1 20 HIS C    C 381.311 44.209 28.924 1.00 . B B . 237 HIS C    1 1 
       15 41777 2 1 20 HIS CA   C 381.717 45.200 27.838 1.00 . B B . 237 HIS CA   1 1 
       15 41778 2 1 20 HIS CB   C 383.092 45.781 28.172 1.00 . B B . 237 HIS CB   1 1 
       15 41779 2 1 20 HIS CD2  C 384.919 43.961 28.661 1.00 . B B . 237 HIS CD2  1 1 
       15 41780 2 1 20 HIS CE1  C 384.425 43.562 30.732 1.00 . B B . 237 HIS CE1  1 1 
       15 41781 2 1 20 HIS CG   C 383.865 44.777 28.982 1.00 . B B . 237 HIS CG   1 1 
       15 41782 2 1 20 HIS H    H 380.980 47.221 27.860 1.00 . B B . 237 HIS H    1 1 
       15 41783 2 1 20 HIS HA   H 381.767 44.688 26.888 1.00 . B B . 237 HIS HA   1 1 
       15 41784 2 1 20 HIS HB2  H 383.625 45.996 27.258 1.00 . B B . 237 HIS HB2  1 1 
       15 41785 2 1 20 HIS HB3  H 382.974 46.688 28.741 1.00 . B B . 237 HIS HB3  1 1 
       15 41786 2 1 20 HIS HD2  H 385.402 43.921 27.697 1.00 . B B . 237 HIS HD2  1 1 
       15 41787 2 1 20 HIS HE1  H 384.430 43.153 31.732 1.00 . B B . 237 HIS HE1  1 1 
       15 41788 2 1 20 HIS HE2  H 385.937 42.477 29.806 1.00 . B B . 237 HIS HE2  1 1 
       15 41789 2 1 20 HIS N    N 380.707 46.286 27.758 1.00 . B B . 237 HIS N    1 1 
       15 41790 2 1 20 HIS ND1  N 383.567 44.508 30.308 1.00 . B B . 237 HIS ND1  1 1 
       15 41791 2 1 20 HIS NE2  N 385.271 43.194 29.769 1.00 . B B . 237 HIS NE2  1 1 
       15 41792 2 1 20 HIS O    O 381.277 43.014 28.699 1.00 . B B . 237 HIS O    1 1 
       15 41793 2 1 21 LEU C    C 379.275 43.086 30.842 1.00 . B B . 238 LEU C    1 1 
       15 41794 2 1 21 LEU CA   C 380.628 43.721 31.177 1.00 . B B . 238 LEU CA   1 1 
       15 41795 2 1 21 LEU CB   C 380.540 44.410 32.540 1.00 . B B . 238 LEU CB   1 1 
       15 41796 2 1 21 LEU CD1  C 381.919 42.799 33.929 1.00 . B B . 238 LEU CD1  1 1 
       15 41797 2 1 21 LEU CD2  C 379.908 43.902 34.913 1.00 . B B . 238 LEU CD2  1 1 
       15 41798 2 1 21 LEU CG   C 380.506 43.325 33.633 1.00 . B B . 238 LEU CG   1 1 
       15 41799 2 1 21 LEU H    H 381.050 45.645 30.287 1.00 . B B . 238 LEU H    1 1 
       15 41800 2 1 21 LEU HA   H 381.377 42.949 31.223 1.00 . B B . 238 LEU HA   1 1 
       15 41801 2 1 21 LEU HB2  H 381.396 45.055 32.681 1.00 . B B . 238 LEU HB2  1 1 
       15 41802 2 1 21 LEU HB3  H 379.635 44.996 32.590 1.00 . B B . 238 LEU HB3  1 1 
       15 41803 2 1 21 LEU HD11 H 382.618 43.195 33.209 1.00 . B B . 238 LEU HD11 1 1 
       15 41804 2 1 21 LEU HD12 H 381.918 41.722 33.871 1.00 . B B . 238 LEU HD12 1 1 
       15 41805 2 1 21 LEU HD13 H 382.213 43.099 34.922 1.00 . B B . 238 LEU HD13 1 1 
       15 41806 2 1 21 LEU HD21 H 380.415 43.483 35.770 1.00 . B B . 238 LEU HD21 1 1 
       15 41807 2 1 21 LEU HD22 H 378.857 43.658 34.961 1.00 . B B . 238 LEU HD22 1 1 
       15 41808 2 1 21 LEU HD23 H 380.029 44.976 34.913 1.00 . B B . 238 LEU HD23 1 1 
       15 41809 2 1 21 LEU HG   H 379.892 42.505 33.297 1.00 . B B . 238 LEU HG   1 1 
       15 41810 2 1 21 LEU N    N 381.013 44.680 30.107 1.00 . B B . 238 LEU N    1 1 
       15 41811 2 1 21 LEU O    O 379.035 41.936 31.149 1.00 . B B . 238 LEU O    1 1 
       15 41812 2 1 22 ILE C    C 377.341 41.866 29.177 1.00 . B B . 239 ILE C    1 1 
       15 41813 2 1 22 ILE CA   C 377.070 43.195 29.878 1.00 . B B . 239 ILE CA   1 1 
       15 41814 2 1 22 ILE CB   C 376.272 44.119 28.957 1.00 . B B . 239 ILE CB   1 1 
       15 41815 2 1 22 ILE CD1  C 375.002 46.276 28.885 1.00 . B B . 239 ILE CD1  1 1 
       15 41816 2 1 22 ILE CG1  C 375.569 45.188 29.799 1.00 . B B . 239 ILE CG1  1 1 
       15 41817 2 1 22 ILE CG2  C 375.226 43.301 28.196 1.00 . B B . 239 ILE CG2  1 1 
       15 41818 2 1 22 ILE H    H 378.581 44.736 29.965 1.00 . B B . 239 ILE H    1 1 
       15 41819 2 1 22 ILE HA   H 376.513 43.016 30.787 1.00 . B B . 239 ILE HA   1 1 
       15 41820 2 1 22 ILE HB   H 376.939 44.590 28.255 1.00 . B B . 239 ILE HB   1 1 
       15 41821 2 1 22 ILE HD11 H 373.964 46.445 29.127 1.00 . B B . 239 ILE HD11 1 1 
       15 41822 2 1 22 ILE HD12 H 375.084 45.961 27.855 1.00 . B B . 239 ILE HD12 1 1 
       15 41823 2 1 22 ILE HD13 H 375.559 47.191 29.026 1.00 . B B . 239 ILE HD13 1 1 
       15 41824 2 1 22 ILE HG12 H 374.764 44.732 30.358 1.00 . B B . 239 ILE HG12 1 1 
       15 41825 2 1 22 ILE HG13 H 376.278 45.629 30.484 1.00 . B B . 239 ILE HG13 1 1 
       15 41826 2 1 22 ILE HG21 H 374.785 42.573 28.860 1.00 . B B . 239 ILE HG21 1 1 
       15 41827 2 1 22 ILE HG22 H 375.699 42.792 27.368 1.00 . B B . 239 ILE HG22 1 1 
       15 41828 2 1 22 ILE HG23 H 374.457 43.959 27.820 1.00 . B B . 239 ILE HG23 1 1 
       15 41829 2 1 22 ILE N    N 378.384 43.809 30.215 1.00 . B B . 239 ILE N    1 1 
       15 41830 2 1 22 ILE O    O 376.686 40.872 29.426 1.00 . B B . 239 ILE O    1 1 
       15 41831 2 1 23 LEU C    C 379.326 39.619 28.645 1.00 . B B . 240 LEU C    1 1 
       15 41832 2 1 23 LEU CA   C 378.669 40.561 27.630 1.00 . B B . 240 LEU CA   1 1 
       15 41833 2 1 23 LEU CB   C 379.643 40.842 26.485 1.00 . B B . 240 LEU CB   1 1 
       15 41834 2 1 23 LEU CD1  C 379.670 39.703 24.260 1.00 . B B . 240 LEU CD1  1 1 
       15 41835 2 1 23 LEU CD2  C 381.438 39.191 25.949 1.00 . B B . 240 LEU CD2  1 1 
       15 41836 2 1 23 LEU CG   C 379.960 39.537 25.753 1.00 . B B . 240 LEU CG   1 1 
       15 41837 2 1 23 LEU H    H 378.857 42.649 28.151 1.00 . B B . 240 LEU H    1 1 
       15 41838 2 1 23 LEU HA   H 377.770 40.106 27.242 1.00 . B B . 240 LEU HA   1 1 
       15 41839 2 1 23 LEU HB2  H 379.194 41.543 25.795 1.00 . B B . 240 LEU HB2  1 1 
       15 41840 2 1 23 LEU HB3  H 380.555 41.261 26.881 1.00 . B B . 240 LEU HB3  1 1 
       15 41841 2 1 23 LEU HD11 H 380.024 38.834 23.726 1.00 . B B . 240 LEU HD11 1 1 
       15 41842 2 1 23 LEU HD12 H 380.177 40.583 23.891 1.00 . B B . 240 LEU HD12 1 1 
       15 41843 2 1 23 LEU HD13 H 378.606 39.810 24.111 1.00 . B B . 240 LEU HD13 1 1 
       15 41844 2 1 23 LEU HD21 H 381.671 38.287 25.406 1.00 . B B . 240 LEU HD21 1 1 
       15 41845 2 1 23 LEU HD22 H 381.636 39.040 27.000 1.00 . B B . 240 LEU HD22 1 1 
       15 41846 2 1 23 LEU HD23 H 382.050 40.000 25.580 1.00 . B B . 240 LEU HD23 1 1 
       15 41847 2 1 23 LEU HG   H 379.346 38.743 26.153 1.00 . B B . 240 LEU HG   1 1 
       15 41848 2 1 23 LEU N    N 378.328 41.835 28.322 1.00 . B B . 240 LEU N    1 1 
       15 41849 2 1 23 LEU O    O 379.041 38.440 28.692 1.00 . B B . 240 LEU O    1 1 
       15 41850 2 1 24 TRP C    C 379.814 38.504 31.264 1.00 . B B . 241 TRP C    1 1 
       15 41851 2 1 24 TRP CA   C 380.875 39.299 30.497 1.00 . B B . 241 TRP CA   1 1 
       15 41852 2 1 24 TRP CB   C 381.628 40.220 31.464 1.00 . B B . 241 TRP CB   1 1 
       15 41853 2 1 24 TRP CD1  C 383.667 39.082 32.426 1.00 . B B . 241 TRP CD1  1 1 
       15 41854 2 1 24 TRP CD2  C 381.863 38.901 33.751 1.00 . B B . 241 TRP CD2  1 1 
       15 41855 2 1 24 TRP CE2  C 382.916 38.233 34.412 1.00 . B B . 241 TRP CE2  1 1 
       15 41856 2 1 24 TRP CE3  C 380.604 38.935 34.375 1.00 . B B . 241 TRP CE3  1 1 
       15 41857 2 1 24 TRP CG   C 382.363 39.427 32.492 1.00 . B B . 241 TRP CG   1 1 
       15 41858 2 1 24 TRP CH2  C 381.472 37.661 36.256 1.00 . B B . 241 TRP CH2  1 1 
       15 41859 2 1 24 TRP CZ2  C 382.730 37.619 35.651 1.00 . B B . 241 TRP CZ2  1 1 
       15 41860 2 1 24 TRP CZ3  C 380.411 38.319 35.622 1.00 . B B . 241 TRP CZ3  1 1 
       15 41861 2 1 24 TRP H    H 380.404 41.101 29.412 1.00 . B B . 241 TRP H    1 1 
       15 41862 2 1 24 TRP HA   H 381.568 38.622 30.021 1.00 . B B . 241 TRP HA   1 1 
       15 41863 2 1 24 TRP HB2  H 382.328 40.827 30.912 1.00 . B B . 241 TRP HB2  1 1 
       15 41864 2 1 24 TRP HB3  H 380.915 40.855 31.960 1.00 . B B . 241 TRP HB3  1 1 
       15 41865 2 1 24 TRP HD1  H 384.341 39.322 31.617 1.00 . B B . 241 TRP HD1  1 1 
       15 41866 2 1 24 TRP HE1  H 384.882 38.016 33.779 1.00 . B B . 241 TRP HE1  1 1 
       15 41867 2 1 24 TRP HE3  H 379.784 39.445 33.897 1.00 . B B . 241 TRP HE3  1 1 
       15 41868 2 1 24 TRP HH2  H 381.316 37.188 37.212 1.00 . B B . 241 TRP HH2  1 1 
       15 41869 2 1 24 TRP HZ2  H 383.551 37.112 36.136 1.00 . B B . 241 TRP HZ2  1 1 
       15 41870 2 1 24 TRP HZ3  H 379.440 38.350 36.091 1.00 . B B . 241 TRP HZ3  1 1 
       15 41871 2 1 24 TRP N    N 380.198 40.142 29.467 1.00 . B B . 241 TRP N    1 1 
       15 41872 2 1 24 TRP NE1  N 383.998 38.377 33.570 1.00 . B B . 241 TRP NE1  1 1 
       15 41873 2 1 24 TRP O    O 379.931 37.309 31.452 1.00 . B B . 241 TRP O    1 1 
       15 41874 2 1 25 ILE C    C 377.043 37.415 31.533 1.00 . B B . 242 ILE C    1 1 
       15 41875 2 1 25 ILE CA   C 377.697 38.453 32.451 1.00 . B B . 242 ILE CA   1 1 
       15 41876 2 1 25 ILE CB   C 376.639 39.457 32.910 1.00 . B B . 242 ILE CB   1 1 
       15 41877 2 1 25 ILE CD1  C 376.301 41.680 34.004 1.00 . B B . 242 ILE CD1  1 1 
       15 41878 2 1 25 ILE CG1  C 377.308 40.561 33.731 1.00 . B B . 242 ILE CG1  1 1 
       15 41879 2 1 25 ILE CG2  C 375.595 38.741 33.771 1.00 . B B . 242 ILE CG2  1 1 
       15 41880 2 1 25 ILE H    H 378.699 40.125 31.536 1.00 . B B . 242 ILE H    1 1 
       15 41881 2 1 25 ILE HA   H 378.118 37.954 33.310 1.00 . B B . 242 ILE HA   1 1 
       15 41882 2 1 25 ILE HB   H 376.156 39.891 32.047 1.00 . B B . 242 ILE HB   1 1 
       15 41883 2 1 25 ILE HD11 H 376.042 42.165 33.074 1.00 . B B . 242 ILE HD11 1 1 
       15 41884 2 1 25 ILE HD12 H 376.738 42.402 34.677 1.00 . B B . 242 ILE HD12 1 1 
       15 41885 2 1 25 ILE HD13 H 375.412 41.262 34.451 1.00 . B B . 242 ILE HD13 1 1 
       15 41886 2 1 25 ILE HG12 H 377.656 40.152 34.668 1.00 . B B . 242 ILE HG12 1 1 
       15 41887 2 1 25 ILE HG13 H 378.145 40.961 33.179 1.00 . B B . 242 ILE HG13 1 1 
       15 41888 2 1 25 ILE HG21 H 376.093 38.179 34.546 1.00 . B B . 242 ILE HG21 1 1 
       15 41889 2 1 25 ILE HG22 H 375.018 38.070 33.153 1.00 . B B . 242 ILE HG22 1 1 
       15 41890 2 1 25 ILE HG23 H 374.937 39.469 34.221 1.00 . B B . 242 ILE HG23 1 1 
       15 41891 2 1 25 ILE N    N 378.773 39.163 31.703 1.00 . B B . 242 ILE N    1 1 
       15 41892 2 1 25 ILE O    O 376.923 36.255 31.875 1.00 . B B . 242 ILE O    1 1 
       15 41893 2 1 26 LEU C    C 376.888 35.655 29.220 1.00 . B B . 243 LEU C    1 1 
       15 41894 2 1 26 LEU CA   C 375.971 36.863 29.430 1.00 . B B . 243 LEU CA   1 1 
       15 41895 2 1 26 LEU CB   C 375.721 37.553 28.087 1.00 . B B . 243 LEU CB   1 1 
       15 41896 2 1 26 LEU CD1  C 373.750 38.733 29.070 1.00 . B B . 243 LEU CD1  1 1 
       15 41897 2 1 26 LEU CD2  C 373.982 38.540 26.591 1.00 . B B . 243 LEU CD2  1 1 
       15 41898 2 1 26 LEU CG   C 374.226 37.835 27.928 1.00 . B B . 243 LEU CG   1 1 
       15 41899 2 1 26 LEU H    H 376.723 38.765 30.110 1.00 . B B . 243 LEU H    1 1 
       15 41900 2 1 26 LEU HA   H 375.030 36.533 29.844 1.00 . B B . 243 LEU HA   1 1 
       15 41901 2 1 26 LEU HB2  H 376.269 38.485 28.054 1.00 . B B . 243 LEU HB2  1 1 
       15 41902 2 1 26 LEU HB3  H 376.052 36.911 27.285 1.00 . B B . 243 LEU HB3  1 1 
       15 41903 2 1 26 LEU HD11 H 374.605 39.148 29.583 1.00 . B B . 243 LEU HD11 1 1 
       15 41904 2 1 26 LEU HD12 H 373.161 38.151 29.764 1.00 . B B . 243 LEU HD12 1 1 
       15 41905 2 1 26 LEU HD13 H 373.147 39.535 28.670 1.00 . B B . 243 LEU HD13 1 1 
       15 41906 2 1 26 LEU HD21 H 374.455 39.511 26.605 1.00 . B B . 243 LEU HD21 1 1 
       15 41907 2 1 26 LEU HD22 H 372.920 38.660 26.436 1.00 . B B . 243 LEU HD22 1 1 
       15 41908 2 1 26 LEU HD23 H 374.398 37.947 25.790 1.00 . B B . 243 LEU HD23 1 1 
       15 41909 2 1 26 LEU HG   H 373.680 36.903 27.950 1.00 . B B . 243 LEU HG   1 1 
       15 41910 2 1 26 LEU N    N 376.618 37.825 30.367 1.00 . B B . 243 LEU N    1 1 
       15 41911 2 1 26 LEU O    O 376.433 34.547 29.012 1.00 . B B . 243 LEU O    1 1 
       15 41912 2 1 27 ASP C    C 379.118 33.840 30.322 1.00 . B B . 244 ASP C    1 1 
       15 41913 2 1 27 ASP CA   C 379.120 34.725 29.074 1.00 . B B . 244 ASP CA   1 1 
       15 41914 2 1 27 ASP CB   C 380.529 35.268 28.835 1.00 . B B . 244 ASP CB   1 1 
       15 41915 2 1 27 ASP CG   C 381.269 34.357 27.853 1.00 . B B . 244 ASP CG   1 1 
       15 41916 2 1 27 ASP H    H 378.522 36.761 29.438 1.00 . B B . 244 ASP H    1 1 
       15 41917 2 1 27 ASP HA   H 378.808 34.142 28.219 1.00 . B B . 244 ASP HA   1 1 
       15 41918 2 1 27 ASP HB2  H 380.465 36.265 28.422 1.00 . B B . 244 ASP HB2  1 1 
       15 41919 2 1 27 ASP HB3  H 381.068 35.299 29.770 1.00 . B B . 244 ASP HB3  1 1 
       15 41920 2 1 27 ASP N    N 378.175 35.860 29.271 1.00 . B B . 244 ASP N    1 1 
       15 41921 2 1 27 ASP O    O 379.278 32.638 30.243 1.00 . B B . 244 ASP O    1 1 
       15 41922 2 1 27 ASP OD1  O 380.741 34.122 26.779 1.00 . B B . 244 ASP OD1  1 1 
       15 41923 2 1 27 ASP OD2  O 382.352 33.910 28.194 1.00 . B B . 244 ASP OD2  1 1 
       15 41924 2 1 28 ARG C    C 377.581 32.904 32.863 1.00 . B B . 245 ARG C    1 1 
       15 41925 2 1 28 ARG CA   C 378.929 33.615 32.726 1.00 . B B . 245 ARG CA   1 1 
       15 41926 2 1 28 ARG CB   C 379.144 34.537 33.931 1.00 . B B . 245 ARG CB   1 1 
       15 41927 2 1 28 ARG CD   C 381.593 34.094 34.192 1.00 . B B . 245 ARG CD   1 1 
       15 41928 2 1 28 ARG CG   C 380.216 33.941 34.848 1.00 . B B . 245 ARG CG   1 1 
       15 41929 2 1 28 ARG CZ   C 382.418 32.096 35.343 1.00 . B B . 245 ARG CZ   1 1 
       15 41930 2 1 28 ARG H    H 378.814 35.396 31.518 1.00 . B B . 245 ARG H    1 1 
       15 41931 2 1 28 ARG HA   H 379.721 32.882 32.687 1.00 . B B . 245 ARG HA   1 1 
       15 41932 2 1 28 ARG HB2  H 379.463 35.510 33.587 1.00 . B B . 245 ARG HB2  1 1 
       15 41933 2 1 28 ARG HB3  H 378.219 34.633 34.479 1.00 . B B . 245 ARG HB3  1 1 
       15 41934 2 1 28 ARG HD2  H 381.465 34.369 33.159 1.00 . B B . 245 ARG HD2  1 1 
       15 41935 2 1 28 ARG HD3  H 382.146 34.877 34.700 1.00 . B B . 245 ARG HD3  1 1 
       15 41936 2 1 28 ARG HE   H 382.769 32.457 33.426 1.00 . B B . 245 ARG HE   1 1 
       15 41937 2 1 28 ARG HG2  H 380.204 34.467 35.793 1.00 . B B . 245 ARG HG2  1 1 
       15 41938 2 1 28 ARG HG3  H 380.004 32.897 35.013 1.00 . B B . 245 ARG HG3  1 1 
       15 41939 2 1 28 ARG HH11 H 381.453 33.443 36.464 1.00 . B B . 245 ARG HH11 1 1 
       15 41940 2 1 28 ARG HH12 H 381.963 32.012 37.291 1.00 . B B . 245 ARG HH12 1 1 
       15 41941 2 1 28 ARG HH21 H 383.442 30.599 34.496 1.00 . B B . 245 ARG HH21 1 1 
       15 41942 2 1 28 ARG HH22 H 383.091 30.407 36.181 1.00 . B B . 245 ARG HH22 1 1 
       15 41943 2 1 28 ARG N    N 378.940 34.425 31.475 1.00 . B B . 245 ARG N    1 1 
       15 41944 2 1 28 ARG NE   N 382.345 32.797 34.241 1.00 . B B . 245 ARG NE   1 1 
       15 41945 2 1 28 ARG NH1  N 381.905 32.554 36.451 1.00 . B B . 245 ARG NH1  1 1 
       15 41946 2 1 28 ARG NH2  N 383.031 30.944 35.340 1.00 . B B . 245 ARG NH2  1 1 
       15 41947 2 1 28 ARG O    O 377.476 31.868 33.490 1.00 . B B . 245 ARG O    1 1 
       15 41948 2 1 29 LEU C    C 375.137 31.635 31.385 1.00 . B B . 246 LEU C    1 1 
       15 41949 2 1 29 LEU CA   C 375.211 32.798 32.376 1.00 . B B . 246 LEU CA   1 1 
       15 41950 2 1 29 LEU CB   C 374.120 33.821 32.046 1.00 . B B . 246 LEU CB   1 1 
       15 41951 2 1 29 LEU CD1  C 371.758 34.503 32.487 1.00 . B B . 246 LEU CD1  1 1 
       15 41952 2 1 29 LEU CD2  C 372.365 32.082 32.419 1.00 . B B . 246 LEU CD2  1 1 
       15 41953 2 1 29 LEU CG   C 372.844 33.479 32.819 1.00 . B B . 246 LEU CG   1 1 
       15 41954 2 1 29 LEU H    H 376.654 34.282 31.777 1.00 . B B . 246 LEU H    1 1 
       15 41955 2 1 29 LEU HA   H 375.065 32.426 33.379 1.00 . B B . 246 LEU HA   1 1 
       15 41956 2 1 29 LEU HB2  H 374.457 34.808 32.326 1.00 . B B . 246 LEU HB2  1 1 
       15 41957 2 1 29 LEU HB3  H 373.915 33.797 30.987 1.00 . B B . 246 LEU HB3  1 1 
       15 41958 2 1 29 LEU HD11 H 370.878 34.298 33.079 1.00 . B B . 246 LEU HD11 1 1 
       15 41959 2 1 29 LEU HD12 H 371.508 34.437 31.438 1.00 . B B . 246 LEU HD12 1 1 
       15 41960 2 1 29 LEU HD13 H 372.118 35.496 32.709 1.00 . B B . 246 LEU HD13 1 1 
       15 41961 2 1 29 LEU HD21 H 372.541 31.929 31.365 1.00 . B B . 246 LEU HD21 1 1 
       15 41962 2 1 29 LEU HD22 H 371.308 31.991 32.624 1.00 . B B . 246 LEU HD22 1 1 
       15 41963 2 1 29 LEU HD23 H 372.907 31.340 32.986 1.00 . B B . 246 LEU HD23 1 1 
       15 41964 2 1 29 LEU HG   H 373.047 33.503 33.879 1.00 . B B . 246 LEU HG   1 1 
       15 41965 2 1 29 LEU N    N 376.549 33.447 32.280 1.00 . B B . 246 LEU N    1 1 
       15 41966 2 1 29 LEU O    O 374.934 30.498 31.762 1.00 . B B . 246 LEU O    1 1 
       15 41967 2 1 30 PHE C    C 376.251 29.728 29.476 1.00 . B B . 247 PHE C    1 1 
       15 41968 2 1 30 PHE CA   C 375.244 30.819 29.107 1.00 . B B . 247 PHE CA   1 1 
       15 41969 2 1 30 PHE CB   C 375.587 31.384 27.727 1.00 . B B . 247 PHE CB   1 1 
       15 41970 2 1 30 PHE CD1  C 374.052 30.075 26.217 1.00 . B B . 247 PHE CD1  1 1 
       15 41971 2 1 30 PHE CD2  C 373.580 32.421 26.608 1.00 . B B . 247 PHE CD2  1 1 
       15 41972 2 1 30 PHE CE1  C 372.929 29.989 25.383 1.00 . B B . 247 PHE CE1  1 1 
       15 41973 2 1 30 PHE CE2  C 372.458 32.335 25.775 1.00 . B B . 247 PHE CE2  1 1 
       15 41974 2 1 30 PHE CG   C 374.376 31.291 26.829 1.00 . B B . 247 PHE CG   1 1 
       15 41975 2 1 30 PHE CZ   C 372.133 31.119 25.162 1.00 . B B . 247 PHE CZ   1 1 
       15 41976 2 1 30 PHE H    H 375.466 32.833 29.836 1.00 . B B . 247 PHE H    1 1 
       15 41977 2 1 30 PHE HA   H 374.249 30.398 29.087 1.00 . B B . 247 PHE HA   1 1 
       15 41978 2 1 30 PHE HB2  H 375.883 32.418 27.827 1.00 . B B . 247 PHE HB2  1 1 
       15 41979 2 1 30 PHE HB3  H 376.397 30.817 27.297 1.00 . B B . 247 PHE HB3  1 1 
       15 41980 2 1 30 PHE HD1  H 374.666 29.203 26.387 1.00 . B B . 247 PHE HD1  1 1 
       15 41981 2 1 30 PHE HD2  H 373.830 33.360 27.081 1.00 . B B . 247 PHE HD2  1 1 
       15 41982 2 1 30 PHE HE1  H 372.680 29.050 24.911 1.00 . B B . 247 PHE HE1  1 1 
       15 41983 2 1 30 PHE HE2  H 371.843 33.206 25.605 1.00 . B B . 247 PHE HE2  1 1 
       15 41984 2 1 30 PHE HZ   H 371.267 31.052 24.520 1.00 . B B . 247 PHE HZ   1 1 
       15 41985 2 1 30 PHE N    N 375.303 31.909 30.120 1.00 . B B . 247 PHE N    1 1 
       15 41986 2 1 30 PHE O    O 375.936 28.554 29.486 1.00 . B B . 247 PHE O    1 1 
       15 41987 2 1 31 PHE C    C 378.487 27.958 29.126 1.00 . B B . 248 PHE C    1 1 
       15 41988 2 1 31 PHE CA   C 378.490 29.094 30.151 1.00 . B B . 248 PHE CA   1 1 
       15 41989 2 1 31 PHE CB   C 378.174 28.529 31.537 1.00 . B B . 248 PHE CB   1 1 
       15 41990 2 1 31 PHE CD1  C 380.370 28.949 32.701 1.00 . B B . 248 PHE CD1  1 1 
       15 41991 2 1 31 PHE CD2  C 379.705 26.660 32.254 1.00 . B B . 248 PHE CD2  1 1 
       15 41992 2 1 31 PHE CE1  C 381.551 28.489 33.297 1.00 . B B . 248 PHE CE1  1 1 
       15 41993 2 1 31 PHE CE2  C 380.886 26.200 32.849 1.00 . B B . 248 PHE CE2  1 1 
       15 41994 2 1 31 PHE CG   C 379.447 28.033 32.180 1.00 . B B . 248 PHE CG   1 1 
       15 41995 2 1 31 PHE CZ   C 381.809 27.115 33.370 1.00 . B B . 248 PHE CZ   1 1 
       15 41996 2 1 31 PHE H    H 377.695 31.059 29.768 1.00 . B B . 248 PHE H    1 1 
       15 41997 2 1 31 PHE HA   H 379.464 29.560 30.168 1.00 . B B . 248 PHE HA   1 1 
       15 41998 2 1 31 PHE HB2  H 377.738 29.304 32.151 1.00 . B B . 248 PHE HB2  1 1 
       15 41999 2 1 31 PHE HB3  H 377.477 27.709 31.442 1.00 . B B . 248 PHE HB3  1 1 
       15 42000 2 1 31 PHE HD1  H 380.170 30.008 32.645 1.00 . B B . 248 PHE HD1  1 1 
       15 42001 2 1 31 PHE HD2  H 378.993 25.954 31.851 1.00 . B B . 248 PHE HD2  1 1 
       15 42002 2 1 31 PHE HE1  H 382.262 29.195 33.699 1.00 . B B . 248 PHE HE1  1 1 
       15 42003 2 1 31 PHE HE2  H 381.085 25.141 32.905 1.00 . B B . 248 PHE HE2  1 1 
       15 42004 2 1 31 PHE HZ   H 382.720 26.761 33.829 1.00 . B B . 248 PHE HZ   1 1 
       15 42005 2 1 31 PHE N    N 377.462 30.107 29.781 1.00 . B B . 248 PHE N    1 1 
       15 42006 2 1 31 PHE O    O 378.894 26.850 29.413 1.00 . B B . 248 PHE O    1 1 
       15 42007 2 1 32 LYS C    C 378.186 27.787 25.510 1.00 . B B . 249 LYS C    1 1 
       15 42008 2 1 32 LYS CA   C 378.009 27.156 26.893 1.00 . B B . 249 LYS CA   1 1 
       15 42009 2 1 32 LYS CB   C 376.671 26.417 26.950 1.00 . B B . 249 LYS CB   1 1 
       15 42010 2 1 32 LYS CD   C 375.577 24.207 27.351 1.00 . B B . 249 LYS CD   1 1 
       15 42011 2 1 32 LYS CE   C 375.785 22.819 27.961 1.00 . B B . 249 LYS CE   1 1 
       15 42012 2 1 32 LYS CG   C 376.914 24.948 27.301 1.00 . B B . 249 LYS CG   1 1 
       15 42013 2 1 32 LYS H    H 377.711 29.123 27.719 1.00 . B B . 249 LYS H    1 1 
       15 42014 2 1 32 LYS HA   H 378.813 26.458 27.075 1.00 . B B . 249 LYS HA   1 1 
       15 42015 2 1 32 LYS HB2  H 376.042 26.870 27.703 1.00 . B B . 249 LYS HB2  1 1 
       15 42016 2 1 32 LYS HB3  H 376.184 26.480 25.989 1.00 . B B . 249 LYS HB3  1 1 
       15 42017 2 1 32 LYS HD2  H 374.877 24.765 27.956 1.00 . B B . 249 LYS HD2  1 1 
       15 42018 2 1 32 LYS HD3  H 375.185 24.102 26.350 1.00 . B B . 249 LYS HD3  1 1 
       15 42019 2 1 32 LYS HE2  H 376.439 22.241 27.326 1.00 . B B . 249 LYS HE2  1 1 
       15 42020 2 1 32 LYS HE3  H 376.230 22.920 28.940 1.00 . B B . 249 LYS HE3  1 1 
       15 42021 2 1 32 LYS HG2  H 377.548 24.499 26.551 1.00 . B B . 249 LYS HG2  1 1 
       15 42022 2 1 32 LYS HG3  H 377.395 24.883 28.266 1.00 . B B . 249 LYS HG3  1 1 
       15 42023 2 1 32 LYS HZ1  H 374.572 21.295 28.696 1.00 . B B . 249 LYS HZ1  1 1 
       15 42024 2 1 32 LYS HZ2  H 374.148 21.828 27.139 1.00 . B B . 249 LYS HZ2  1 1 
       15 42025 2 1 32 LYS HZ3  H 373.774 22.778 28.497 1.00 . B B . 249 LYS HZ3  1 1 
       15 42026 2 1 32 LYS N    N 378.034 28.223 27.933 1.00 . B B . 249 LYS N    1 1 
       15 42027 2 1 32 LYS NZ   N 374.470 22.128 28.082 1.00 . B B . 249 LYS NZ   1 1 
       15 42028 2 1 32 LYS O    O 377.559 28.774 25.183 1.00 . B B . 249 LYS O    1 1 
       15 42029 2 1 33 SER C    C 377.914 27.903 22.609 1.00 . B B . 250 SER C    1 1 
       15 42030 2 1 33 SER CA   C 379.255 27.792 23.337 1.00 . B B . 250 SER CA   1 1 
       15 42031 2 1 33 SER CB   C 380.190 26.877 22.546 1.00 . B B . 250 SER CB   1 1 
       15 42032 2 1 33 SER H    H 379.534 26.428 24.980 1.00 . B B . 250 SER H    1 1 
       15 42033 2 1 33 SER HA   H 379.699 28.772 23.423 1.00 . B B . 250 SER HA   1 1 
       15 42034 2 1 33 SER HB2  H 379.859 26.818 21.522 1.00 . B B . 250 SER HB2  1 1 
       15 42035 2 1 33 SER HB3  H 381.194 27.278 22.575 1.00 . B B . 250 SER HB3  1 1 
       15 42036 2 1 33 SER HG   H 380.856 25.537 23.789 1.00 . B B . 250 SER HG   1 1 
       15 42037 2 1 33 SER N    N 379.037 27.224 24.697 1.00 . B B . 250 SER N    1 1 
       15 42038 2 1 33 SER O    O 377.049 27.063 22.750 1.00 . B B . 250 SER O    1 1 
       15 42039 2 1 33 SER OG   O 380.169 25.576 23.119 1.00 . B B . 250 SER OG   1 1 
       15 42040 2 1 34 ILE C    C 376.408 28.115 19.922 1.00 . B B . 251 ILE C    1 1 
       15 42041 2 1 34 ILE CA   C 376.451 29.099 21.094 1.00 . B B . 251 ILE CA   1 1 
       15 42042 2 1 34 ILE CB   C 376.350 30.530 20.563 1.00 . B B . 251 ILE CB   1 1 
       15 42043 2 1 34 ILE CD1  C 377.458 32.168 19.034 1.00 . B B . 251 ILE CD1  1 1 
       15 42044 2 1 34 ILE CG1  C 377.668 30.917 19.888 1.00 . B B . 251 ILE CG1  1 1 
       15 42045 2 1 34 ILE CG2  C 376.072 31.487 21.723 1.00 . B B . 251 ILE CG2  1 1 
       15 42046 2 1 34 ILE H    H 378.446 29.601 21.730 1.00 . B B . 251 ILE H    1 1 
       15 42047 2 1 34 ILE HA   H 375.625 28.902 21.760 1.00 . B B . 251 ILE HA   1 1 
       15 42048 2 1 34 ILE HB   H 375.544 30.592 19.845 1.00 . B B . 251 ILE HB   1 1 
       15 42049 2 1 34 ILE HD11 H 376.833 32.868 19.569 1.00 . B B . 251 ILE HD11 1 1 
       15 42050 2 1 34 ILE HD12 H 376.978 31.894 18.106 1.00 . B B . 251 ILE HD12 1 1 
       15 42051 2 1 34 ILE HD13 H 378.413 32.626 18.824 1.00 . B B . 251 ILE HD13 1 1 
       15 42052 2 1 34 ILE HG12 H 378.414 31.117 20.644 1.00 . B B . 251 ILE HG12 1 1 
       15 42053 2 1 34 ILE HG13 H 378.002 30.106 19.258 1.00 . B B . 251 ILE HG13 1 1 
       15 42054 2 1 34 ILE HG21 H 376.534 31.106 22.622 1.00 . B B . 251 ILE HG21 1 1 
       15 42055 2 1 34 ILE HG22 H 375.006 31.570 21.874 1.00 . B B . 251 ILE HG22 1 1 
       15 42056 2 1 34 ILE HG23 H 376.480 32.460 21.493 1.00 . B B . 251 ILE HG23 1 1 
       15 42057 2 1 34 ILE N    N 377.735 28.934 21.830 1.00 . B B . 251 ILE N    1 1 
       15 42058 2 1 34 ILE O    O 377.378 27.446 19.625 1.00 . B B . 251 ILE O    1 1 
       15 42059 2 1 35 TYR C    C 376.039 27.598 16.943 1.00 . B B . 252 TYR C    1 1 
       15 42060 2 1 35 TYR CA   C 375.189 27.078 18.104 1.00 . B B . 252 TYR CA   1 1 
       15 42061 2 1 35 TYR CB   C 373.729 26.972 17.660 1.00 . B B . 252 TYR CB   1 1 
       15 42062 2 1 35 TYR CD1  C 373.811 25.017 16.071 1.00 . B B . 252 TYR CD1  1 1 
       15 42063 2 1 35 TYR CD2  C 372.719 24.731 18.217 1.00 . B B . 252 TYR CD2  1 1 
       15 42064 2 1 35 TYR CE1  C 373.518 23.688 15.744 1.00 . B B . 252 TYR CE1  1 1 
       15 42065 2 1 35 TYR CE2  C 372.425 23.402 17.890 1.00 . B B . 252 TYR CE2  1 1 
       15 42066 2 1 35 TYR CG   C 373.412 25.539 17.307 1.00 . B B . 252 TYR CG   1 1 
       15 42067 2 1 35 TYR CZ   C 372.825 22.880 16.654 1.00 . B B . 252 TYR CZ   1 1 
       15 42068 2 1 35 TYR H    H 374.519 28.567 19.509 1.00 . B B . 252 TYR H    1 1 
       15 42069 2 1 35 TYR HA   H 375.546 26.104 18.404 1.00 . B B . 252 TYR HA   1 1 
       15 42070 2 1 35 TYR HB2  H 373.083 27.296 18.464 1.00 . B B . 252 TYR HB2  1 1 
       15 42071 2 1 35 TYR HB3  H 373.569 27.598 16.795 1.00 . B B . 252 TYR HB3  1 1 
       15 42072 2 1 35 TYR HD1  H 374.346 25.640 15.369 1.00 . B B . 252 TYR HD1  1 1 
       15 42073 2 1 35 TYR HD2  H 372.411 25.133 19.171 1.00 . B B . 252 TYR HD2  1 1 
       15 42074 2 1 35 TYR HE1  H 373.825 23.285 14.791 1.00 . B B . 252 TYR HE1  1 1 
       15 42075 2 1 35 TYR HE2  H 371.891 22.778 18.592 1.00 . B B . 252 TYR HE2  1 1 
       15 42076 2 1 35 TYR HH   H 372.553 21.054 17.142 1.00 . B B . 252 TYR HH   1 1 
       15 42077 2 1 35 TYR N    N 375.291 28.020 19.254 1.00 . B B . 252 TYR N    1 1 
       15 42078 2 1 35 TYR O    O 375.900 28.728 16.517 1.00 . B B . 252 TYR O    1 1 
       15 42079 2 1 35 TYR OH   O 372.535 21.570 16.332 1.00 . B B . 252 TYR OH   1 1 
       15 42080 2 1 36 ARG C    C 377.085 26.907 13.968 1.00 . B B . 253 ARG C    1 1 
       15 42081 2 1 36 ARG CA   C 377.776 27.234 15.294 1.00 . B B . 253 ARG CA   1 1 
       15 42082 2 1 36 ARG CB   C 379.126 26.515 15.357 1.00 . B B . 253 ARG CB   1 1 
       15 42083 2 1 36 ARG CD   C 381.361 26.471 16.476 1.00 . B B . 253 ARG CD   1 1 
       15 42084 2 1 36 ARG CG   C 379.983 27.135 16.461 1.00 . B B . 253 ARG CG   1 1 
       15 42085 2 1 36 ARG CZ   C 382.214 24.217 16.228 1.00 . B B . 253 ARG CZ   1 1 
       15 42086 2 1 36 ARG H    H 377.016 25.877 16.784 1.00 . B B . 253 ARG H    1 1 
       15 42087 2 1 36 ARG HA   H 377.933 28.300 15.363 1.00 . B B . 253 ARG HA   1 1 
       15 42088 2 1 36 ARG HB2  H 378.966 25.468 15.570 1.00 . B B . 253 ARG HB2  1 1 
       15 42089 2 1 36 ARG HB3  H 379.634 26.616 14.410 1.00 . B B . 253 ARG HB3  1 1 
       15 42090 2 1 36 ARG HD2  H 381.909 26.757 15.590 1.00 . B B . 253 ARG HD2  1 1 
       15 42091 2 1 36 ARG HD3  H 381.905 26.790 17.354 1.00 . B B . 253 ARG HD3  1 1 
       15 42092 2 1 36 ARG HE   H 380.328 24.597 16.724 1.00 . B B . 253 ARG HE   1 1 
       15 42093 2 1 36 ARG HG2  H 380.096 28.194 16.278 1.00 . B B . 253 ARG HG2  1 1 
       15 42094 2 1 36 ARG HG3  H 379.504 26.986 17.417 1.00 . B B . 253 ARG HG3  1 1 
       15 42095 2 1 36 ARG HH11 H 383.483 25.735 15.922 1.00 . B B . 253 ARG HH11 1 1 
       15 42096 2 1 36 ARG HH12 H 384.150 24.149 15.727 1.00 . B B . 253 ARG HH12 1 1 
       15 42097 2 1 36 ARG HH21 H 381.182 22.519 16.472 1.00 . B B . 253 ARG HH21 1 1 
       15 42098 2 1 36 ARG HH22 H 382.848 22.328 16.036 1.00 . B B . 253 ARG HH22 1 1 
       15 42099 2 1 36 ARG N    N 376.919 26.784 16.426 1.00 . B B . 253 ARG N    1 1 
       15 42100 2 1 36 ARG NE   N 381.198 24.990 16.502 1.00 . B B . 253 ARG NE   1 1 
       15 42101 2 1 36 ARG NH1  N 383.373 24.741 15.936 1.00 . B B . 253 ARG NH1  1 1 
       15 42102 2 1 36 ARG NH2  N 382.070 22.920 16.246 1.00 . B B . 253 ARG NH2  1 1 
       15 42103 2 1 36 ARG O    O 376.523 27.768 13.321 1.00 . B B . 253 ARG O    1 1 
       15 42104 2 1 37 PHE C    C 374.972 25.620 12.347 1.00 . B B . 254 PHE C    1 1 
       15 42105 2 1 37 PHE CA   C 376.465 25.289 12.275 1.00 . B B . 254 PHE CA   1 1 
       15 42106 2 1 37 PHE CB   C 376.641 23.788 12.035 1.00 . B B . 254 PHE CB   1 1 
       15 42107 2 1 37 PHE CD1  C 379.037 23.268 12.619 1.00 . B B . 254 PHE CD1  1 1 
       15 42108 2 1 37 PHE CD2  C 378.424 23.473 10.282 1.00 . B B . 254 PHE CD2  1 1 
       15 42109 2 1 37 PHE CE1  C 380.360 23.004 12.249 1.00 . B B . 254 PHE CE1  1 1 
       15 42110 2 1 37 PHE CE2  C 379.748 23.209  9.912 1.00 . B B . 254 PHE CE2  1 1 
       15 42111 2 1 37 PHE CG   C 378.068 23.503 11.636 1.00 . B B . 254 PHE CG   1 1 
       15 42112 2 1 37 PHE CZ   C 380.716 22.974 10.894 1.00 . B B . 254 PHE CZ   1 1 
       15 42113 2 1 37 PHE H    H 377.579 24.987 14.094 1.00 . B B . 254 PHE H    1 1 
       15 42114 2 1 37 PHE HA   H 376.918 25.838 11.462 1.00 . B B . 254 PHE HA   1 1 
       15 42115 2 1 37 PHE HB2  H 376.406 23.249 12.943 1.00 . B B . 254 PHE HB2  1 1 
       15 42116 2 1 37 PHE HB3  H 375.977 23.469 11.246 1.00 . B B . 254 PHE HB3  1 1 
       15 42117 2 1 37 PHE HD1  H 378.763 23.291 13.663 1.00 . B B . 254 PHE HD1  1 1 
       15 42118 2 1 37 PHE HD2  H 377.677 23.655  9.523 1.00 . B B . 254 PHE HD2  1 1 
       15 42119 2 1 37 PHE HE1  H 381.107 22.823 13.007 1.00 . B B . 254 PHE HE1  1 1 
       15 42120 2 1 37 PHE HE2  H 380.022 23.186  8.867 1.00 . B B . 254 PHE HE2  1 1 
       15 42121 2 1 37 PHE HZ   H 381.737 22.770 10.609 1.00 . B B . 254 PHE HZ   1 1 
       15 42122 2 1 37 PHE N    N 377.121 25.668 13.558 1.00 . B B . 254 PHE N    1 1 
       15 42123 2 1 37 PHE O    O 374.220 24.982 13.054 1.00 . B B . 254 PHE O    1 1 
       15 42124 2 1 38 PHE C    C 372.265 25.836 11.073 1.00 . B B . 255 PHE C    1 1 
       15 42125 2 1 38 PHE CA   C 373.096 26.984 11.650 1.00 . B B . 255 PHE CA   1 1 
       15 42126 2 1 38 PHE CB   C 372.873 28.245 10.812 1.00 . B B . 255 PHE CB   1 1 
       15 42127 2 1 38 PHE CD1  C 375.164 29.196 10.364 1.00 . B B . 255 PHE CD1  1 1 
       15 42128 2 1 38 PHE CD2  C 373.797 30.210 12.092 1.00 . B B . 255 PHE CD2  1 1 
       15 42129 2 1 38 PHE CE1  C 376.181 30.122 10.626 1.00 . B B . 255 PHE CE1  1 1 
       15 42130 2 1 38 PHE CE2  C 374.815 31.134 12.355 1.00 . B B . 255 PHE CE2  1 1 
       15 42131 2 1 38 PHE CG   C 373.972 29.241 11.096 1.00 . B B . 255 PHE CG   1 1 
       15 42132 2 1 38 PHE CZ   C 376.007 31.090 11.622 1.00 . B B . 255 PHE CZ   1 1 
       15 42133 2 1 38 PHE H    H 375.164 27.118 11.056 1.00 . B B . 255 PHE H    1 1 
       15 42134 2 1 38 PHE HA   H 372.793 27.171 12.670 1.00 . B B . 255 PHE HA   1 1 
       15 42135 2 1 38 PHE HB2  H 372.884 27.986  9.762 1.00 . B B . 255 PHE HB2  1 1 
       15 42136 2 1 38 PHE HB3  H 371.919 28.681 11.065 1.00 . B B . 255 PHE HB3  1 1 
       15 42137 2 1 38 PHE HD1  H 375.298 28.450  9.595 1.00 . B B . 255 PHE HD1  1 1 
       15 42138 2 1 38 PHE HD2  H 372.877 30.243 12.657 1.00 . B B . 255 PHE HD2  1 1 
       15 42139 2 1 38 PHE HE1  H 377.101 30.088 10.061 1.00 . B B . 255 PHE HE1  1 1 
       15 42140 2 1 38 PHE HE2  H 374.680 31.881 13.123 1.00 . B B . 255 PHE HE2  1 1 
       15 42141 2 1 38 PHE HZ   H 376.792 31.803 11.825 1.00 . B B . 255 PHE HZ   1 1 
       15 42142 2 1 38 PHE N    N 374.540 26.614 11.621 1.00 . B B . 255 PHE N    1 1 
       15 42143 2 1 38 PHE O    O 372.330 25.541  9.896 1.00 . B B . 255 PHE O    1 1 
       15 42144 2 1 39 GLU C    C 371.519 23.106 10.567 1.00 . B B . 256 GLU C    1 1 
       15 42145 2 1 39 GLU CA   C 370.649 24.058 11.389 1.00 . B B . 256 GLU CA   1 1 
       15 42146 2 1 39 GLU CB   C 369.525 24.608 10.508 1.00 . B B . 256 GLU CB   1 1 
       15 42147 2 1 39 GLU CD   C 367.328 25.796 10.582 1.00 . B B . 256 GLU CD   1 1 
       15 42148 2 1 39 GLU CG   C 368.632 25.534 11.337 1.00 . B B . 256 GLU CG   1 1 
       15 42149 2 1 39 GLU H    H 371.445 25.440 12.838 1.00 . B B . 256 GLU H    1 1 
       15 42150 2 1 39 GLU HA   H 370.222 23.525 12.225 1.00 . B B . 256 GLU HA   1 1 
       15 42151 2 1 39 GLU HB2  H 369.953 25.163  9.684 1.00 . B B . 256 GLU HB2  1 1 
       15 42152 2 1 39 GLU HB3  H 368.935 23.790 10.125 1.00 . B B . 256 GLU HB3  1 1 
       15 42153 2 1 39 GLU HG2  H 368.413 25.066 12.286 1.00 . B B . 256 GLU HG2  1 1 
       15 42154 2 1 39 GLU HG3  H 369.143 26.470 11.506 1.00 . B B . 256 GLU HG3  1 1 
       15 42155 2 1 39 GLU N    N 371.483 25.186 11.891 1.00 . B B . 256 GLU N    1 1 
       15 42156 2 1 39 GLU O    O 372.482 22.550 11.058 1.00 . B B . 256 GLU O    1 1 
       15 42157 2 1 39 GLU OE1  O 366.555 24.864 10.433 1.00 . B B . 256 GLU OE1  1 1 
       15 42158 2 1 39 GLU OE2  O 367.124 26.925 10.166 1.00 . B B . 256 GLU OE2  1 1 
       15 42159 2 1 40 HIS C    C 371.841 22.393  6.999 1.00 . B B . 257 HIS C    1 1 
       15 42160 2 1 40 HIS CA   C 371.998 21.995  8.469 1.00 . B B . 257 HIS CA   1 1 
       15 42161 2 1 40 HIS CB   C 371.511 20.557  8.662 1.00 . B B . 257 HIS CB   1 1 
       15 42162 2 1 40 HIS CD2  C 373.695 19.563  9.734 1.00 . B B . 257 HIS CD2  1 1 
       15 42163 2 1 40 HIS CE1  C 372.842 18.869 11.600 1.00 . B B . 257 HIS CE1  1 1 
       15 42164 2 1 40 HIS CG   C 372.359 19.876  9.701 1.00 . B B . 257 HIS CG   1 1 
       15 42165 2 1 40 HIS H    H 370.409 23.370  8.943 1.00 . B B . 257 HIS H    1 1 
       15 42166 2 1 40 HIS HA   H 373.039 22.064  8.751 1.00 . B B . 257 HIS HA   1 1 
       15 42167 2 1 40 HIS HB2  H 370.481 20.566  8.987 1.00 . B B . 257 HIS HB2  1 1 
       15 42168 2 1 40 HIS HB3  H 371.590 20.022  7.728 1.00 . B B . 257 HIS HB3  1 1 
       15 42169 2 1 40 HIS HD1  H 370.901 19.496 11.190 1.00 . B B . 257 HIS HD1  1 1 
       15 42170 2 1 40 HIS HD2  H 374.404 19.777  8.948 1.00 . B B . 257 HIS HD2  1 1 
       15 42171 2 1 40 HIS HE1  H 372.729 18.429 12.580 1.00 . B B . 257 HIS HE1  1 1 
       15 42172 2 1 40 HIS N    N 371.189 22.912  9.320 1.00 . B B . 257 HIS N    1 1 
       15 42173 2 1 40 HIS ND1  N 371.835 19.424 10.902 1.00 . B B . 257 HIS ND1  1 1 
       15 42174 2 1 40 HIS NE2  N 373.997 18.927 10.934 1.00 . B B . 257 HIS NE2  1 1 
       15 42175 2 1 40 HIS O    O 372.566 21.933  6.141 1.00 . B B . 257 HIS O    1 1 
       15 42176 2 1 41 GLY C    C 370.274 22.469  4.447 1.00 . B B . 258 GLY C    1 1 
       15 42177 2 1 41 GLY CA   C 370.695 23.673  5.290 1.00 . B B . 258 GLY CA   1 1 
       15 42178 2 1 41 GLY H    H 370.323 23.606  7.411 1.00 . B B . 258 GLY H    1 1 
       15 42179 2 1 41 GLY HA2  H 369.925 24.430  5.250 1.00 . B B . 258 GLY HA2  1 1 
       15 42180 2 1 41 GLY HA3  H 371.618 24.076  4.900 1.00 . B B . 258 GLY HA3  1 1 
       15 42181 2 1 41 GLY N    N 370.898 23.246  6.703 1.00 . B B . 258 GLY N    1 1 
       15 42182 2 1 41 GLY O    O 371.006 22.010  3.592 1.00 . B B . 258 GLY O    1 1 
       15 42183 2 1 42 LEU C    C 368.339 21.214  2.453 1.00 . B B . 259 LEU C    1 1 
       15 42184 2 1 42 LEU CA   C 368.631 20.778  3.890 1.00 . B B . 259 LEU CA   1 1 
       15 42185 2 1 42 LEU CB   C 367.356 20.213  4.520 1.00 . B B . 259 LEU CB   1 1 
       15 42186 2 1 42 LEU CD1  C 366.309 19.449  6.656 1.00 . B B . 259 LEU CD1  1 1 
       15 42187 2 1 42 LEU CD2  C 368.790 19.360  6.379 1.00 . B B . 259 LEU CD2  1 1 
       15 42188 2 1 42 LEU CG   C 367.522 20.148  6.039 1.00 . B B . 259 LEU CG   1 1 
       15 42189 2 1 42 LEU H    H 368.522 22.337  5.373 1.00 . B B . 259 LEU H    1 1 
       15 42190 2 1 42 LEU HA   H 369.398 20.019  3.887 1.00 . B B . 259 LEU HA   1 1 
       15 42191 2 1 42 LEU HB2  H 366.520 20.853  4.276 1.00 . B B . 259 LEU HB2  1 1 
       15 42192 2 1 42 LEU HB3  H 367.174 19.221  4.137 1.00 . B B . 259 LEU HB3  1 1 
       15 42193 2 1 42 LEU HD11 H 366.437 18.378  6.590 1.00 . B B . 259 LEU HD11 1 1 
       15 42194 2 1 42 LEU HD12 H 365.416 19.738  6.121 1.00 . B B . 259 LEU HD12 1 1 
       15 42195 2 1 42 LEU HD13 H 366.217 19.736  7.694 1.00 . B B . 259 LEU HD13 1 1 
       15 42196 2 1 42 LEU HD21 H 369.655 19.990  6.234 1.00 . B B . 259 LEU HD21 1 1 
       15 42197 2 1 42 LEU HD22 H 368.861 18.496  5.734 1.00 . B B . 259 LEU HD22 1 1 
       15 42198 2 1 42 LEU HD23 H 368.748 19.037  7.409 1.00 . B B . 259 LEU HD23 1 1 
       15 42199 2 1 42 LEU HG   H 367.602 21.149  6.436 1.00 . B B . 259 LEU HG   1 1 
       15 42200 2 1 42 LEU N    N 369.098 21.952  4.679 1.00 . B B . 259 LEU N    1 1 
       15 42201 2 1 42 LEU O    O 367.357 21.878  2.183 1.00 . B B . 259 LEU O    1 1 
       15 42202 2 1 43 LYS C    C 369.510 20.162 -0.818 1.00 . B B . 260 LYS C    1 1 
       15 42203 2 1 43 LYS CA   C 368.952 21.243  0.110 1.00 . B B . 260 LYS CA   1 1 
       15 42204 2 1 43 LYS CB   C 369.658 22.571 -0.171 1.00 . B B . 260 LYS CB   1 1 
       15 42205 2 1 43 LYS CD   C 369.809 24.509 -1.740 1.00 . B B . 260 LYS CD   1 1 
       15 42206 2 1 43 LYS CE   C 369.175 25.178 -2.962 1.00 . B B . 260 LYS CE   1 1 
       15 42207 2 1 43 LYS CG   C 369.074 23.202 -1.435 1.00 . B B . 260 LYS CG   1 1 
       15 42208 2 1 43 LYS H    H 369.969 20.313  1.766 1.00 . B B . 260 LYS H    1 1 
       15 42209 2 1 43 LYS HA   H 367.893 21.355 -0.064 1.00 . B B . 260 LYS HA   1 1 
       15 42210 2 1 43 LYS HB2  H 369.514 23.239  0.667 1.00 . B B . 260 LYS HB2  1 1 
       15 42211 2 1 43 LYS HB3  H 370.714 22.395 -0.313 1.00 . B B . 260 LYS HB3  1 1 
       15 42212 2 1 43 LYS HD2  H 369.736 25.170 -0.889 1.00 . B B . 260 LYS HD2  1 1 
       15 42213 2 1 43 LYS HD3  H 370.847 24.299 -1.946 1.00 . B B . 260 LYS HD3  1 1 
       15 42214 2 1 43 LYS HE2  H 369.809 25.983 -3.301 1.00 . B B . 260 LYS HE2  1 1 
       15 42215 2 1 43 LYS HE3  H 369.064 24.451 -3.752 1.00 . B B . 260 LYS HE3  1 1 
       15 42216 2 1 43 LYS HG2  H 369.190 22.521 -2.264 1.00 . B B . 260 LYS HG2  1 1 
       15 42217 2 1 43 LYS HG3  H 368.025 23.410 -1.283 1.00 . B B . 260 LYS HG3  1 1 
       15 42218 2 1 43 LYS HZ1  H 367.248 24.956 -2.207 1.00 . B B . 260 LYS HZ1  1 1 
       15 42219 2 1 43 LYS HZ2  H 367.380 26.118 -3.439 1.00 . B B . 260 LYS HZ2  1 1 
       15 42220 2 1 43 LYS HZ3  H 367.950 26.463 -1.875 1.00 . B B . 260 LYS HZ3  1 1 
       15 42221 2 1 43 LYS N    N 369.184 20.848  1.528 1.00 . B B . 260 LYS N    1 1 
       15 42222 2 1 43 LYS NZ   N 367.837 25.720 -2.593 1.00 . B B . 260 LYS NZ   1 1 
       15 42223 2 1 43 LYS O    O 368.717 19.431 -1.388 1.00 . B B . 260 LYS O    1 1 
       15 42224 2 1 43 LYS OXT  O 370.721 20.084 -0.943 1.00 . B B . 260 LYS OXT  1 1 
       15 42225 3 1  1 ARG C    C 387.194 75.865 41.073 1.00 . C C . 318 ARG C    1 1 
       15 42226 3 1  1 ARG CA   C 387.830 75.229 39.836 1.00 . C C . 318 ARG CA   1 1 
       15 42227 3 1  1 ARG CB   C 388.234 76.327 38.849 1.00 . C C . 318 ARG CB   1 1 
       15 42228 3 1  1 ARG CD   C 389.618 76.799 36.822 1.00 . C C . 318 ARG CD   1 1 
       15 42229 3 1  1 ARG CG   C 388.957 75.699 37.655 1.00 . C C . 318 ARG CG   1 1 
       15 42230 3 1  1 ARG CZ   C 390.440 77.009 34.552 1.00 . C C . 318 ARG CZ   1 1 
       15 42231 3 1  1 ARG H1   H 386.432 74.782 38.358 1.00 . C C . 318 ARG H1   1 1 
       15 42232 3 1  1 ARG H2   H 386.098 74.074 39.866 1.00 . C C . 318 ARG H2   1 1 
       15 42233 3 1  1 ARG H3   H 387.334 73.445 38.884 1.00 . C C . 318 ARG H3   1 1 
       15 42234 3 1  1 ARG HA   H 388.706 74.669 40.130 1.00 . C C . 318 ARG HA   1 1 
       15 42235 3 1  1 ARG HB2  H 387.349 76.843 38.505 1.00 . C C . 318 ARG HB2  1 1 
       15 42236 3 1  1 ARG HB3  H 388.892 77.027 39.339 1.00 . C C . 318 ARG HB3  1 1 
       15 42237 3 1  1 ARG HD2  H 388.898 77.576 36.615 1.00 . C C . 318 ARG HD2  1 1 
       15 42238 3 1  1 ARG HD3  H 390.450 77.216 37.371 1.00 . C C . 318 ARG HD3  1 1 
       15 42239 3 1  1 ARG HE   H 390.184 75.250 35.435 1.00 . C C . 318 ARG HE   1 1 
       15 42240 3 1  1 ARG HG2  H 389.712 75.014 38.013 1.00 . C C . 318 ARG HG2  1 1 
       15 42241 3 1  1 ARG HG3  H 388.246 75.165 37.043 1.00 . C C . 318 ARG HG3  1 1 
       15 42242 3 1  1 ARG HH11 H 390.012 78.690 35.552 1.00 . C C . 318 ARG HH11 1 1 
       15 42243 3 1  1 ARG HH12 H 390.594 78.907 33.934 1.00 . C C . 318 ARG HH12 1 1 
       15 42244 3 1  1 ARG HH21 H 390.945 75.512 33.324 1.00 . C C . 318 ARG HH21 1 1 
       15 42245 3 1  1 ARG HH22 H 391.123 77.108 32.673 1.00 . C C . 318 ARG HH22 1 1 
       15 42246 3 1  1 ARG N    N 386.850 74.312 39.187 1.00 . C C . 318 ARG N    1 1 
       15 42247 3 1  1 ARG NE   N 390.109 76.221 35.539 1.00 . C C . 318 ARG NE   1 1 
       15 42248 3 1  1 ARG NH1  N 390.341 78.303 34.690 1.00 . C C . 318 ARG NH1  1 1 
       15 42249 3 1  1 ARG NH2  N 390.870 76.503 33.429 1.00 . C C . 318 ARG NH2  1 1 
       15 42250 3 1  1 ARG O    O 387.500 75.510 42.193 1.00 . C C . 318 ARG O    1 1 
       15 42251 3 1  2 SER C    C 384.539 76.565 42.582 1.00 . C C . 319 SER C    1 1 
       15 42252 3 1  2 SER CA   C 385.655 77.464 42.045 1.00 . C C . 319 SER CA   1 1 
       15 42253 3 1  2 SER CB   C 385.061 78.803 41.604 1.00 . C C . 319 SER CB   1 1 
       15 42254 3 1  2 SER H    H 386.076 77.077 39.967 1.00 . C C . 319 SER H    1 1 
       15 42255 3 1  2 SER HA   H 386.386 77.632 42.821 1.00 . C C . 319 SER HA   1 1 
       15 42256 3 1  2 SER HB2  H 384.120 78.636 41.110 1.00 . C C . 319 SER HB2  1 1 
       15 42257 3 1  2 SER HB3  H 384.903 79.428 42.473 1.00 . C C . 319 SER HB3  1 1 
       15 42258 3 1  2 SER HG   H 385.897 78.990 39.857 1.00 . C C . 319 SER HG   1 1 
       15 42259 3 1  2 SER N    N 386.309 76.804 40.880 1.00 . C C . 319 SER N    1 1 
       15 42260 3 1  2 SER O    O 384.619 76.051 43.681 1.00 . C C . 319 SER O    1 1 
       15 42261 3 1  2 SER OG   O 385.957 79.440 40.703 1.00 . C C . 319 SER OG   1 1 
       15 42262 3 1  3 ASN C    C 382.933 74.169 42.773 1.00 . C C . 320 ASN C    1 1 
       15 42263 3 1  3 ASN CA   C 382.378 75.510 42.288 1.00 . C C . 320 ASN CA   1 1 
       15 42264 3 1  3 ASN CB   C 381.400 75.272 41.135 1.00 . C C . 320 ASN CB   1 1 
       15 42265 3 1  3 ASN CG   C 380.353 76.386 41.115 1.00 . C C . 320 ASN CG   1 1 
       15 42266 3 1  3 ASN H    H 383.452 76.799 40.938 1.00 . C C . 320 ASN H    1 1 
       15 42267 3 1  3 ASN HA   H 381.862 76.000 43.101 1.00 . C C . 320 ASN HA   1 1 
       15 42268 3 1  3 ASN HB2  H 381.942 75.269 40.200 1.00 . C C . 320 ASN HB2  1 1 
       15 42269 3 1  3 ASN HB3  H 380.909 74.321 41.271 1.00 . C C . 320 ASN HB3  1 1 
       15 42270 3 1  3 ASN HD21 H 381.610 77.773 41.779 1.00 . C C . 320 ASN HD21 1 1 
       15 42271 3 1  3 ASN HD22 H 380.028 78.311 41.479 1.00 . C C . 320 ASN HD22 1 1 
       15 42272 3 1  3 ASN N    N 383.498 76.374 41.820 1.00 . C C . 320 ASN N    1 1 
       15 42273 3 1  3 ASN ND2  N 380.692 77.591 41.489 1.00 . C C . 320 ASN ND2  1 1 
       15 42274 3 1  3 ASN O    O 382.658 73.735 43.874 1.00 . C C . 320 ASN O    1 1 
       15 42275 3 1  3 ASN OD1  O 379.215 76.160 40.757 1.00 . C C . 320 ASN OD1  1 1 
       15 42276 3 1  4 ASP C    C 383.193 71.128 42.352 1.00 . C C . 321 ASP C    1 1 
       15 42277 3 1  4 ASP CA   C 384.287 72.198 42.373 1.00 . C C . 321 ASP CA   1 1 
       15 42278 3 1  4 ASP CB   C 384.859 72.314 43.789 1.00 . C C . 321 ASP CB   1 1 
       15 42279 3 1  4 ASP CG   C 386.134 71.476 43.896 1.00 . C C . 321 ASP CG   1 1 
       15 42280 3 1  4 ASP H    H 383.922 73.879 41.076 1.00 . C C . 321 ASP H    1 1 
       15 42281 3 1  4 ASP HA   H 385.075 71.919 41.690 1.00 . C C . 321 ASP HA   1 1 
       15 42282 3 1  4 ASP HB2  H 385.089 73.349 44.001 1.00 . C C . 321 ASP HB2  1 1 
       15 42283 3 1  4 ASP HB3  H 384.132 71.953 44.502 1.00 . C C . 321 ASP HB3  1 1 
       15 42284 3 1  4 ASP N    N 383.713 73.510 41.959 1.00 . C C . 321 ASP N    1 1 
       15 42285 3 1  4 ASP O    O 383.467 69.947 42.409 1.00 . C C . 321 ASP O    1 1 
       15 42286 3 1  4 ASP OD1  O 387.190 71.996 43.575 1.00 . C C . 321 ASP OD1  1 1 
       15 42287 3 1  4 ASP OD2  O 386.033 70.329 44.297 1.00 . C C . 321 ASP OD2  1 1 
       15 42288 3 1  5 SER C    C 381.026 69.606 41.040 1.00 . C C . 322 SER C    1 1 
       15 42289 3 1  5 SER CA   C 380.848 70.534 42.243 1.00 . C C . 322 SER CA   1 1 
       15 42290 3 1  5 SER CB   C 379.507 71.262 42.132 1.00 . C C . 322 SER CB   1 1 
       15 42291 3 1  5 SER H    H 381.753 72.490 42.224 1.00 . C C . 322 SER H    1 1 
       15 42292 3 1  5 SER HA   H 380.867 69.953 43.153 1.00 . C C . 322 SER HA   1 1 
       15 42293 3 1  5 SER HB2  H 379.402 71.955 42.949 1.00 . C C . 322 SER HB2  1 1 
       15 42294 3 1  5 SER HB3  H 379.470 71.804 41.196 1.00 . C C . 322 SER HB3  1 1 
       15 42295 3 1  5 SER HG   H 378.838 69.446 42.336 1.00 . C C . 322 SER HG   1 1 
       15 42296 3 1  5 SER N    N 381.954 71.532 42.269 1.00 . C C . 322 SER N    1 1 
       15 42297 3 1  5 SER O    O 380.789 68.417 41.120 1.00 . C C . 322 SER O    1 1 
       15 42298 3 1  5 SER OG   O 378.451 70.311 42.186 1.00 . C C . 322 SER OG   1 1 
       15 42299 3 1  6 SER C    C 382.478 68.065 39.085 1.00 . C C . 323 SER C    1 1 
       15 42300 3 1  6 SER CA   C 381.636 69.288 38.717 1.00 . C C . 323 SER CA   1 1 
       15 42301 3 1  6 SER CB   C 382.355 70.095 37.636 1.00 . C C . 323 SER CB   1 1 
       15 42302 3 1  6 SER H    H 381.628 71.101 39.881 1.00 . C C . 323 SER H    1 1 
       15 42303 3 1  6 SER HA   H 380.674 68.966 38.346 1.00 . C C . 323 SER HA   1 1 
       15 42304 3 1  6 SER HB2  H 383.320 70.408 38.000 1.00 . C C . 323 SER HB2  1 1 
       15 42305 3 1  6 SER HB3  H 382.487 69.479 36.757 1.00 . C C . 323 SER HB3  1 1 
       15 42306 3 1  6 SER HG   H 381.602 71.836 38.070 1.00 . C C . 323 SER HG   1 1 
       15 42307 3 1  6 SER N    N 381.442 70.140 39.924 1.00 . C C . 323 SER N    1 1 
       15 42308 3 1  6 SER O    O 382.379 67.023 38.466 1.00 . C C . 323 SER O    1 1 
       15 42309 3 1  6 SER OG   O 381.582 71.244 37.314 1.00 . C C . 323 SER OG   1 1 
       15 42310 3 1  7 ASP C    C 384.819 66.418 39.250 1.00 . C C . 324 ASP C    1 1 
       15 42311 3 1  7 ASP CA   C 384.152 67.024 40.490 1.00 . C C . 324 ASP CA   1 1 
       15 42312 3 1  7 ASP CB   C 383.277 65.964 41.162 1.00 . C C . 324 ASP CB   1 1 
       15 42313 3 1  7 ASP CG   C 382.548 66.585 42.355 1.00 . C C . 324 ASP CG   1 1 
       15 42314 3 1  7 ASP H    H 383.370 69.029 40.571 1.00 . C C . 324 ASP H    1 1 
       15 42315 3 1  7 ASP HA   H 384.909 67.355 41.184 1.00 . C C . 324 ASP HA   1 1 
       15 42316 3 1  7 ASP HB2  H 382.553 65.592 40.450 1.00 . C C . 324 ASP HB2  1 1 
       15 42317 3 1  7 ASP HB3  H 383.896 65.150 41.505 1.00 . C C . 324 ASP HB3  1 1 
       15 42318 3 1  7 ASP N    N 383.305 68.181 40.086 1.00 . C C . 324 ASP N    1 1 
       15 42319 3 1  7 ASP O    O 384.483 65.327 38.833 1.00 . C C . 324 ASP O    1 1 
       15 42320 3 1  7 ASP OD1  O 383.035 67.579 42.869 1.00 . C C . 324 ASP OD1  1 1 
       15 42321 3 1  7 ASP OD2  O 381.515 66.058 42.732 1.00 . C C . 324 ASP OD2  1 1 
       15 42322 3 1  8 PRO C    C 387.290 65.362 37.740 1.00 . C C . 325 PRO C    1 1 
       15 42323 3 1  8 PRO CA   C 386.454 66.612 37.448 1.00 . C C . 325 PRO CA   1 1 
       15 42324 3 1  8 PRO CB   C 387.354 67.787 37.060 1.00 . C C . 325 PRO CB   1 1 
       15 42325 3 1  8 PRO CD   C 386.178 68.456 39.155 1.00 . C C . 325 PRO CD   1 1 
       15 42326 3 1  8 PRO CG   C 387.155 68.923 38.073 1.00 . C C . 325 PRO CG   1 1 
       15 42327 3 1  8 PRO HA   H 385.750 66.419 36.657 1.00 . C C . 325 PRO HA   1 1 
       15 42328 3 1  8 PRO HB2  H 388.387 67.469 37.067 1.00 . C C . 325 PRO HB2  1 1 
       15 42329 3 1  8 PRO HB3  H 387.089 68.135 36.074 1.00 . C C . 325 PRO HB3  1 1 
       15 42330 3 1  8 PRO HD2  H 386.684 68.376 40.109 1.00 . C C . 325 PRO HD2  1 1 
       15 42331 3 1  8 PRO HD3  H 385.332 69.120 39.219 1.00 . C C . 325 PRO HD3  1 1 
       15 42332 3 1  8 PRO HG2  H 388.105 69.174 38.524 1.00 . C C . 325 PRO HG2  1 1 
       15 42333 3 1  8 PRO HG3  H 386.750 69.788 37.571 1.00 . C C . 325 PRO HG3  1 1 
       15 42334 3 1  8 PRO N    N 385.755 67.119 38.660 1.00 . C C . 325 PRO N    1 1 
       15 42335 3 1  8 PRO O    O 387.548 64.556 36.867 1.00 . C C . 325 PRO O    1 1 
       15 42336 3 1  9 LEU C    C 387.828 62.734 38.826 1.00 . C C . 326 LEU C    1 1 
       15 42337 3 1  9 LEU CA   C 388.537 64.001 39.310 1.00 . C C . 326 LEU CA   1 1 
       15 42338 3 1  9 LEU CB   C 388.721 63.936 40.828 1.00 . C C . 326 LEU CB   1 1 
       15 42339 3 1  9 LEU CD1  C 389.972 66.097 40.725 1.00 . C C . 326 LEU CD1  1 1 
       15 42340 3 1  9 LEU CD2  C 390.167 64.635 42.740 1.00 . C C . 326 LEU CD2  1 1 
       15 42341 3 1  9 LEU CG   C 390.016 64.650 41.217 1.00 . C C . 326 LEU CG   1 1 
       15 42342 3 1  9 LEU H    H 387.500 65.858 39.650 1.00 . C C . 326 LEU H    1 1 
       15 42343 3 1  9 LEU HA   H 389.503 64.076 38.833 1.00 . C C . 326 LEU HA   1 1 
       15 42344 3 1  9 LEU HB2  H 387.884 64.417 41.312 1.00 . C C . 326 LEU HB2  1 1 
       15 42345 3 1  9 LEU HB3  H 388.773 62.904 41.140 1.00 . C C . 326 LEU HB3  1 1 
       15 42346 3 1  9 LEU HD11 H 390.663 66.695 41.300 1.00 . C C . 326 LEU HD11 1 1 
       15 42347 3 1  9 LEU HD12 H 388.972 66.488 40.847 1.00 . C C . 326 LEU HD12 1 1 
       15 42348 3 1  9 LEU HD13 H 390.247 66.133 39.682 1.00 . C C . 326 LEU HD13 1 1 
       15 42349 3 1  9 LEU HD21 H 390.337 63.623 43.074 1.00 . C C . 326 LEU HD21 1 1 
       15 42350 3 1  9 LEU HD22 H 389.265 65.018 43.194 1.00 . C C . 326 LEU HD22 1 1 
       15 42351 3 1  9 LEU HD23 H 391.004 65.254 43.025 1.00 . C C . 326 LEU HD23 1 1 
       15 42352 3 1  9 LEU HG   H 390.857 64.142 40.765 1.00 . C C . 326 LEU HG   1 1 
       15 42353 3 1  9 LEU N    N 387.718 65.196 38.961 1.00 . C C . 326 LEU N    1 1 
       15 42354 3 1  9 LEU O    O 388.433 61.862 38.236 1.00 . C C . 326 LEU O    1 1 
       15 42355 3 1 10 VAL C    C 386.082 61.168 37.137 1.00 . C C . 327 VAL C    1 1 
       15 42356 3 1 10 VAL CA   C 385.811 61.410 38.623 1.00 . C C . 327 VAL CA   1 1 
       15 42357 3 1 10 VAL CB   C 384.310 61.617 38.841 1.00 . C C . 327 VAL CB   1 1 
       15 42358 3 1 10 VAL CG1  C 383.556 60.351 38.429 1.00 . C C . 327 VAL CG1  1 1 
       15 42359 3 1 10 VAL CG2  C 384.046 61.908 40.320 1.00 . C C . 327 VAL CG2  1 1 
       15 42360 3 1 10 VAL H    H 386.080 63.338 39.548 1.00 . C C . 327 VAL H    1 1 
       15 42361 3 1 10 VAL HA   H 386.143 60.556 39.193 1.00 . C C . 327 VAL HA   1 1 
       15 42362 3 1 10 VAL HB   H 383.971 62.449 38.241 1.00 . C C . 327 VAL HB   1 1 
       15 42363 3 1 10 VAL HG11 H 384.093 59.482 38.780 1.00 . C C . 327 VAL HG11 1 1 
       15 42364 3 1 10 VAL HG12 H 383.474 60.315 37.353 1.00 . C C . 327 VAL HG12 1 1 
       15 42365 3 1 10 VAL HG13 H 382.568 60.362 38.866 1.00 . C C . 327 VAL HG13 1 1 
       15 42366 3 1 10 VAL HG21 H 384.539 61.163 40.927 1.00 . C C . 327 VAL HG21 1 1 
       15 42367 3 1 10 VAL HG22 H 382.983 61.881 40.508 1.00 . C C . 327 VAL HG22 1 1 
       15 42368 3 1 10 VAL HG23 H 384.430 62.887 40.568 1.00 . C C . 327 VAL HG23 1 1 
       15 42369 3 1 10 VAL N    N 386.551 62.624 39.071 1.00 . C C . 327 VAL N    1 1 
       15 42370 3 1 10 VAL O    O 386.325 60.056 36.715 1.00 . C C . 327 VAL O    1 1 
       15 42371 3 1 11 VAL C    C 387.725 61.510 34.678 1.00 . C C . 328 VAL C    1 1 
       15 42372 3 1 11 VAL CA   C 386.300 62.027 34.882 1.00 . C C . 328 VAL CA   1 1 
       15 42373 3 1 11 VAL CB   C 386.135 63.371 34.172 1.00 . C C . 328 VAL CB   1 1 
       15 42374 3 1 11 VAL CG1  C 386.578 63.238 32.715 1.00 . C C . 328 VAL CG1  1 1 
       15 42375 3 1 11 VAL CG2  C 384.664 63.791 34.220 1.00 . C C . 328 VAL CG2  1 1 
       15 42376 3 1 11 VAL H    H 385.845 63.091 36.700 1.00 . C C . 328 VAL H    1 1 
       15 42377 3 1 11 VAL HA   H 385.597 61.315 34.476 1.00 . C C . 328 VAL HA   1 1 
       15 42378 3 1 11 VAL HB   H 386.740 64.117 34.667 1.00 . C C . 328 VAL HB   1 1 
       15 42379 3 1 11 VAL HG11 H 386.100 64.004 32.121 1.00 . C C . 328 VAL HG11 1 1 
       15 42380 3 1 11 VAL HG12 H 386.298 62.265 32.340 1.00 . C C . 328 VAL HG12 1 1 
       15 42381 3 1 11 VAL HG13 H 387.650 63.352 32.653 1.00 . C C . 328 VAL HG13 1 1 
       15 42382 3 1 11 VAL HG21 H 384.144 63.195 34.956 1.00 . C C . 328 VAL HG21 1 1 
       15 42383 3 1 11 VAL HG22 H 384.214 63.638 33.250 1.00 . C C . 328 VAL HG22 1 1 
       15 42384 3 1 11 VAL HG23 H 384.595 64.834 34.488 1.00 . C C . 328 VAL HG23 1 1 
       15 42385 3 1 11 VAL N    N 386.043 62.201 36.340 1.00 . C C . 328 VAL N    1 1 
       15 42386 3 1 11 VAL O    O 387.935 60.426 34.168 1.00 . C C . 328 VAL O    1 1 
       15 42387 3 1 12 ALA C    C 390.224 60.382 35.441 1.00 . C C . 329 ALA C    1 1 
       15 42388 3 1 12 ALA CA   C 390.113 61.810 34.913 1.00 . C C . 329 ALA CA   1 1 
       15 42389 3 1 12 ALA CB   C 391.052 62.725 35.705 1.00 . C C . 329 ALA CB   1 1 
       15 42390 3 1 12 ALA H    H 388.521 63.139 35.494 1.00 . C C . 329 ALA H    1 1 
       15 42391 3 1 12 ALA HA   H 390.382 61.832 33.867 1.00 . C C . 329 ALA HA   1 1 
       15 42392 3 1 12 ALA HB1  H 391.104 63.690 35.224 1.00 . C C . 329 ALA HB1  1 1 
       15 42393 3 1 12 ALA HB2  H 392.037 62.285 35.741 1.00 . C C . 329 ALA HB2  1 1 
       15 42394 3 1 12 ALA HB3  H 390.674 62.844 36.710 1.00 . C C . 329 ALA HB3  1 1 
       15 42395 3 1 12 ALA N    N 388.708 62.271 35.080 1.00 . C C . 329 ALA N    1 1 
       15 42396 3 1 12 ALA O    O 391.149 59.658 35.129 1.00 . C C . 329 ALA O    1 1 
       15 42397 3 1 13 ALA C    C 388.558 57.654 35.838 1.00 . C C . 330 ALA C    1 1 
       15 42398 3 1 13 ALA CA   C 389.304 58.590 36.791 1.00 . C C . 330 ALA CA   1 1 
       15 42399 3 1 13 ALA CB   C 388.618 58.578 38.157 1.00 . C C . 330 ALA CB   1 1 
       15 42400 3 1 13 ALA H    H 388.538 60.574 36.470 1.00 . C C . 330 ALA H    1 1 
       15 42401 3 1 13 ALA HA   H 390.327 58.263 36.895 1.00 . C C . 330 ALA HA   1 1 
       15 42402 3 1 13 ALA HB1  H 389.362 58.458 38.930 1.00 . C C . 330 ALA HB1  1 1 
       15 42403 3 1 13 ALA HB2  H 387.917 57.759 38.202 1.00 . C C . 330 ALA HB2  1 1 
       15 42404 3 1 13 ALA HB3  H 388.093 59.510 38.305 1.00 . C C . 330 ALA HB3  1 1 
       15 42405 3 1 13 ALA N    N 389.275 59.971 36.238 1.00 . C C . 330 ALA N    1 1 
       15 42406 3 1 13 ALA O    O 388.831 56.471 35.771 1.00 . C C . 330 ALA O    1 1 
       15 42407 3 1 14 ASN C    C 387.764 56.911 32.992 1.00 . C C . 331 ASN C    1 1 
       15 42408 3 1 14 ASN CA   C 386.854 57.321 34.150 1.00 . C C . 331 ASN CA   1 1 
       15 42409 3 1 14 ASN CB   C 385.659 58.105 33.604 1.00 . C C . 331 ASN CB   1 1 
       15 42410 3 1 14 ASN CG   C 385.982 58.615 32.198 1.00 . C C . 331 ASN CG   1 1 
       15 42411 3 1 14 ASN H    H 387.415 59.132 35.170 1.00 . C C . 331 ASN H    1 1 
       15 42412 3 1 14 ASN HA   H 386.502 56.438 34.662 1.00 . C C . 331 ASN HA   1 1 
       15 42413 3 1 14 ASN HB2  H 384.793 57.460 33.565 1.00 . C C . 331 ASN HB2  1 1 
       15 42414 3 1 14 ASN HB3  H 385.454 58.945 34.251 1.00 . C C . 331 ASN HB3  1 1 
       15 42415 3 1 14 ASN HD21 H 384.866 57.245 31.293 1.00 . C C . 331 ASN HD21 1 1 
       15 42416 3 1 14 ASN HD22 H 385.659 58.333 30.259 1.00 . C C . 331 ASN HD22 1 1 
       15 42417 3 1 14 ASN N    N 387.618 58.176 35.099 1.00 . C C . 331 ASN N    1 1 
       15 42418 3 1 14 ASN ND2  N 385.459 58.014 31.164 1.00 . C C . 331 ASN ND2  1 1 
       15 42419 3 1 14 ASN O    O 387.681 55.811 32.483 1.00 . C C . 331 ASN O    1 1 
       15 42420 3 1 14 ASN OD1  O 386.717 59.568 32.039 1.00 . C C . 331 ASN OD1  1 1 
       15 42421 3 1 15 ILE C    C 390.281 56.140 31.766 1.00 . C C . 332 ILE C    1 1 
       15 42422 3 1 15 ILE CA   C 389.545 57.443 31.443 1.00 . C C . 332 ILE CA   1 1 
       15 42423 3 1 15 ILE CB   C 390.559 58.570 31.244 1.00 . C C . 332 ILE CB   1 1 
       15 42424 3 1 15 ILE CD1  C 390.743 61.025 30.809 1.00 . C C . 332 ILE CD1  1 1 
       15 42425 3 1 15 ILE CG1  C 389.850 59.920 31.380 1.00 . C C . 332 ILE CG1  1 1 
       15 42426 3 1 15 ILE CG2  C 391.180 58.457 29.851 1.00 . C C . 332 ILE CG2  1 1 
       15 42427 3 1 15 ILE H    H 388.686 58.673 32.993 1.00 . C C . 332 ILE H    1 1 
       15 42428 3 1 15 ILE HA   H 388.967 57.315 30.540 1.00 . C C . 332 ILE HA   1 1 
       15 42429 3 1 15 ILE HB   H 391.335 58.492 31.992 1.00 . C C . 332 ILE HB   1 1 
       15 42430 3 1 15 ILE HD11 H 391.774 60.812 31.046 1.00 . C C . 332 ILE HD11 1 1 
       15 42431 3 1 15 ILE HD12 H 390.463 61.974 31.242 1.00 . C C . 332 ILE HD12 1 1 
       15 42432 3 1 15 ILE HD13 H 390.621 61.067 29.737 1.00 . C C . 332 ILE HD13 1 1 
       15 42433 3 1 15 ILE HG12 H 388.917 59.893 30.834 1.00 . C C . 332 ILE HG12 1 1 
       15 42434 3 1 15 ILE HG13 H 389.653 60.122 32.422 1.00 . C C . 332 ILE HG13 1 1 
       15 42435 3 1 15 ILE HG21 H 392.180 58.865 29.868 1.00 . C C . 332 ILE HG21 1 1 
       15 42436 3 1 15 ILE HG22 H 390.578 59.008 29.143 1.00 . C C . 332 ILE HG22 1 1 
       15 42437 3 1 15 ILE HG23 H 391.220 57.418 29.558 1.00 . C C . 332 ILE HG23 1 1 
       15 42438 3 1 15 ILE N    N 388.635 57.789 32.570 1.00 . C C . 332 ILE N    1 1 
       15 42439 3 1 15 ILE O    O 390.331 55.227 30.960 1.00 . C C . 332 ILE O    1 1 
       15 42440 3 1 16 ILE C    C 390.522 53.677 33.532 1.00 . C C . 333 ILE C    1 1 
       15 42441 3 1 16 ILE CA   C 391.553 54.779 33.304 1.00 . C C . 333 ILE CA   1 1 
       15 42442 3 1 16 ILE CB   C 392.375 54.984 34.578 1.00 . C C . 333 ILE CB   1 1 
       15 42443 3 1 16 ILE CD1  C 394.050 53.848 36.056 1.00 . C C . 333 ILE CD1  1 1 
       15 42444 3 1 16 ILE CG1  C 392.926 53.631 35.039 1.00 . C C . 333 ILE CG1  1 1 
       15 42445 3 1 16 ILE CG2  C 391.486 55.575 35.674 1.00 . C C . 333 ILE CG2  1 1 
       15 42446 3 1 16 ILE H    H 390.781 56.770 33.585 1.00 . C C . 333 ILE H    1 1 
       15 42447 3 1 16 ILE HA   H 392.209 54.495 32.494 1.00 . C C . 333 ILE HA   1 1 
       15 42448 3 1 16 ILE HB   H 393.193 55.659 34.375 1.00 . C C . 333 ILE HB   1 1 
       15 42449 3 1 16 ILE HD11 H 394.944 54.166 35.542 1.00 . C C . 333 ILE HD11 1 1 
       15 42450 3 1 16 ILE HD12 H 394.246 52.924 36.579 1.00 . C C . 333 ILE HD12 1 1 
       15 42451 3 1 16 ILE HD13 H 393.752 54.606 36.764 1.00 . C C . 333 ILE HD13 1 1 
       15 42452 3 1 16 ILE HG12 H 392.133 53.057 35.495 1.00 . C C . 333 ILE HG12 1 1 
       15 42453 3 1 16 ILE HG13 H 393.316 53.094 34.188 1.00 . C C . 333 ILE HG13 1 1 
       15 42454 3 1 16 ILE HG21 H 391.151 56.556 35.375 1.00 . C C . 333 ILE HG21 1 1 
       15 42455 3 1 16 ILE HG22 H 392.051 55.652 36.592 1.00 . C C . 333 ILE HG22 1 1 
       15 42456 3 1 16 ILE HG23 H 390.632 54.933 35.829 1.00 . C C . 333 ILE HG23 1 1 
       15 42457 3 1 16 ILE N    N 390.840 56.033 32.942 1.00 . C C . 333 ILE N    1 1 
       15 42458 3 1 16 ILE O    O 390.777 52.516 33.289 1.00 . C C . 333 ILE O    1 1 
       15 42459 3 1 17 GLY C    C 388.084 52.219 32.930 1.00 . C C . 334 GLY C    1 1 
       15 42460 3 1 17 GLY CA   C 388.307 52.998 34.225 1.00 . C C . 334 GLY CA   1 1 
       15 42461 3 1 17 GLY H    H 389.163 54.975 34.179 1.00 . C C . 334 GLY H    1 1 
       15 42462 3 1 17 GLY HA2  H 388.632 52.324 35.005 1.00 . C C . 334 GLY HA2  1 1 
       15 42463 3 1 17 GLY HA3  H 387.385 53.476 34.518 1.00 . C C . 334 GLY HA3  1 1 
       15 42464 3 1 17 GLY N    N 389.354 54.031 33.992 1.00 . C C . 334 GLY N    1 1 
       15 42465 3 1 17 GLY O    O 388.003 51.007 32.926 1.00 . C C . 334 GLY O    1 1 
       15 42466 3 1 18 ILE C    C 389.056 51.444 30.162 1.00 . C C . 335 ILE C    1 1 
       15 42467 3 1 18 ILE CA   C 387.784 52.212 30.527 1.00 . C C . 335 ILE CA   1 1 
       15 42468 3 1 18 ILE CB   C 387.474 53.237 29.435 1.00 . C C . 335 ILE CB   1 1 
       15 42469 3 1 18 ILE CD1  C 386.394 55.493 29.466 1.00 . C C . 335 ILE CD1  1 1 
       15 42470 3 1 18 ILE CG1  C 386.209 54.014 29.809 1.00 . C C . 335 ILE CG1  1 1 
       15 42471 3 1 18 ILE CG2  C 387.249 52.515 28.104 1.00 . C C . 335 ILE CG2  1 1 
       15 42472 3 1 18 ILE H    H 388.068 53.886 31.850 1.00 . C C . 335 ILE H    1 1 
       15 42473 3 1 18 ILE HA   H 386.960 51.519 30.618 1.00 . C C . 335 ILE HA   1 1 
       15 42474 3 1 18 ILE HB   H 388.304 53.922 29.338 1.00 . C C . 335 ILE HB   1 1 
       15 42475 3 1 18 ILE HD11 H 387.006 55.964 30.220 1.00 . C C . 335 ILE HD11 1 1 
       15 42476 3 1 18 ILE HD12 H 385.429 55.978 29.431 1.00 . C C . 335 ILE HD12 1 1 
       15 42477 3 1 18 ILE HD13 H 386.876 55.583 28.504 1.00 . C C . 335 ILE HD13 1 1 
       15 42478 3 1 18 ILE HG12 H 385.368 53.618 29.257 1.00 . C C . 335 ILE HG12 1 1 
       15 42479 3 1 18 ILE HG13 H 386.023 53.912 30.867 1.00 . C C . 335 ILE HG13 1 1 
       15 42480 3 1 18 ILE HG21 H 387.269 51.448 28.265 1.00 . C C . 335 ILE HG21 1 1 
       15 42481 3 1 18 ILE HG22 H 388.029 52.790 27.410 1.00 . C C . 335 ILE HG22 1 1 
       15 42482 3 1 18 ILE HG23 H 386.290 52.800 27.698 1.00 . C C . 335 ILE HG23 1 1 
       15 42483 3 1 18 ILE N    N 387.993 52.909 31.824 1.00 . C C . 335 ILE N    1 1 
       15 42484 3 1 18 ILE O    O 389.025 50.252 29.935 1.00 . C C . 335 ILE O    1 1 
       15 42485 3 1 19 LEU C    C 391.569 50.156 30.639 1.00 . C C . 336 LEU C    1 1 
       15 42486 3 1 19 LEU CA   C 391.441 51.406 29.763 1.00 . C C . 336 LEU CA   1 1 
       15 42487 3 1 19 LEU CB   C 392.633 52.331 30.016 1.00 . C C . 336 LEU CB   1 1 
       15 42488 3 1 19 LEU CD1  C 392.251 53.496 27.838 1.00 . C C . 336 LEU CD1  1 1 
       15 42489 3 1 19 LEU CD2  C 394.488 53.614 28.943 1.00 . C C . 336 LEU CD2  1 1 
       15 42490 3 1 19 LEU CG   C 393.269 52.726 28.682 1.00 . C C . 336 LEU CG   1 1 
       15 42491 3 1 19 LEU H    H 390.185 53.077 30.300 1.00 . C C . 336 LEU H    1 1 
       15 42492 3 1 19 LEU HA   H 391.421 51.117 28.723 1.00 . C C . 336 LEU HA   1 1 
       15 42493 3 1 19 LEU HB2  H 392.295 53.219 30.531 1.00 . C C . 336 LEU HB2  1 1 
       15 42494 3 1 19 LEU HB3  H 393.365 51.819 30.623 1.00 . C C . 336 LEU HB3  1 1 
       15 42495 3 1 19 LEU HD11 H 391.359 53.672 28.422 1.00 . C C . 336 LEU HD11 1 1 
       15 42496 3 1 19 LEU HD12 H 391.999 52.919 26.962 1.00 . C C . 336 LEU HD12 1 1 
       15 42497 3 1 19 LEU HD13 H 392.675 54.442 27.536 1.00 . C C . 336 LEU HD13 1 1 
       15 42498 3 1 19 LEU HD21 H 395.314 53.002 29.274 1.00 . C C . 336 LEU HD21 1 1 
       15 42499 3 1 19 LEU HD22 H 394.249 54.339 29.706 1.00 . C C . 336 LEU HD22 1 1 
       15 42500 3 1 19 LEU HD23 H 394.762 54.126 28.032 1.00 . C C . 336 LEU HD23 1 1 
       15 42501 3 1 19 LEU HG   H 393.576 51.836 28.152 1.00 . C C . 336 LEU HG   1 1 
       15 42502 3 1 19 LEU N    N 390.176 52.113 30.109 1.00 . C C . 336 LEU N    1 1 
       15 42503 3 1 19 LEU O    O 392.038 49.123 30.204 1.00 . C C . 336 LEU O    1 1 
       15 42504 3 1 20 HIS C    C 390.320 47.962 32.256 1.00 . C C . 337 HIS C    1 1 
       15 42505 3 1 20 HIS CA   C 391.230 49.072 32.781 1.00 . C C . 337 HIS CA   1 1 
       15 42506 3 1 20 HIS CB   C 390.764 49.481 34.179 1.00 . C C . 337 HIS CB   1 1 
       15 42507 3 1 20 HIS CD2  C 388.664 48.397 35.331 1.00 . C C . 337 HIS CD2  1 1 
       15 42508 3 1 20 HIS CE1  C 389.343 46.340 35.347 1.00 . C C . 337 HIS CE1  1 1 
       15 42509 3 1 20 HIS CG   C 389.912 48.385 34.757 1.00 . C C . 337 HIS CG   1 1 
       15 42510 3 1 20 HIS H    H 390.767 51.089 32.195 1.00 . C C . 337 HIS H    1 1 
       15 42511 3 1 20 HIS HA   H 392.248 48.717 32.826 1.00 . C C . 337 HIS HA   1 1 
       15 42512 3 1 20 HIS HB2  H 391.622 49.645 34.813 1.00 . C C . 337 HIS HB2  1 1 
       15 42513 3 1 20 HIS HB3  H 390.185 50.390 34.115 1.00 . C C . 337 HIS HB3  1 1 
       15 42514 3 1 20 HIS HD2  H 388.053 49.276 35.471 1.00 . C C . 337 HIS HD2  1 1 
       15 42515 3 1 20 HIS HE1  H 389.387 45.271 35.497 1.00 . C C . 337 HIS HE1  1 1 
       15 42516 3 1 20 HIS HE2  H 387.440 46.805 36.049 1.00 . C C . 337 HIS HE2  1 1 
       15 42517 3 1 20 HIS N    N 391.145 50.247 31.869 1.00 . C C . 337 HIS N    1 1 
       15 42518 3 1 20 HIS ND1  N 390.324 47.064 34.779 1.00 . C C . 337 HIS ND1  1 1 
       15 42519 3 1 20 HIS NE2  N 388.306 47.104 35.702 1.00 . C C . 337 HIS NE2  1 1 
       15 42520 3 1 20 HIS O    O 390.684 46.802 32.234 1.00 . C C . 337 HIS O    1 1 
       15 42521 3 1 21 LEU C    C 388.697 46.740 29.985 1.00 . C C . 338 LEU C    1 1 
       15 42522 3 1 21 LEU CA   C 388.190 47.283 31.323 1.00 . C C . 338 LEU CA   1 1 
       15 42523 3 1 21 LEU CB   C 386.813 47.922 31.127 1.00 . C C . 338 LEU CB   1 1 
       15 42524 3 1 21 LEU CD1  C 384.544 48.221 32.130 1.00 . C C . 338 LEU CD1  1 1 
       15 42525 3 1 21 LEU CD2  C 385.584 45.952 32.083 1.00 . C C . 338 LEU CD2  1 1 
       15 42526 3 1 21 LEU CG   C 385.861 47.451 32.233 1.00 . C C . 338 LEU CG   1 1 
       15 42527 3 1 21 LEU H    H 388.863 49.252 31.874 1.00 . C C . 338 LEU H    1 1 
       15 42528 3 1 21 LEU HA   H 388.117 46.474 32.034 1.00 . C C . 338 LEU HA   1 1 
       15 42529 3 1 21 LEU HB2  H 386.910 48.998 31.174 1.00 . C C . 338 LEU HB2  1 1 
       15 42530 3 1 21 LEU HB3  H 386.415 47.640 30.164 1.00 . C C . 338 LEU HB3  1 1 
       15 42531 3 1 21 LEU HD11 H 384.419 48.588 31.123 1.00 . C C . 338 LEU HD11 1 1 
       15 42532 3 1 21 LEU HD12 H 384.560 49.055 32.817 1.00 . C C . 338 LEU HD12 1 1 
       15 42533 3 1 21 LEU HD13 H 383.723 47.565 32.380 1.00 . C C . 338 LEU HD13 1 1 
       15 42534 3 1 21 LEU HD21 H 385.977 45.604 31.140 1.00 . C C . 338 LEU HD21 1 1 
       15 42535 3 1 21 LEU HD22 H 384.519 45.778 32.116 1.00 . C C . 338 LEU HD22 1 1 
       15 42536 3 1 21 LEU HD23 H 386.061 45.416 32.890 1.00 . C C . 338 LEU HD23 1 1 
       15 42537 3 1 21 LEU HG   H 386.312 47.641 33.197 1.00 . C C . 338 LEU HG   1 1 
       15 42538 3 1 21 LEU N    N 389.135 48.310 31.840 1.00 . C C . 338 LEU N    1 1 
       15 42539 3 1 21 LEU O    O 388.734 45.546 29.763 1.00 . C C . 338 LEU O    1 1 
       15 42540 3 1 22 ILE C    C 390.727 46.142 27.970 1.00 . C C . 339 ILE C    1 1 
       15 42541 3 1 22 ILE CA   C 389.582 47.138 27.767 1.00 . C C . 339 ILE CA   1 1 
       15 42542 3 1 22 ILE CB   C 390.082 48.336 26.958 1.00 . C C . 339 ILE CB   1 1 
       15 42543 3 1 22 ILE CD1  C 389.327 50.447 25.850 1.00 . C C . 339 ILE CD1  1 1 
       15 42544 3 1 22 ILE CG1  C 388.887 49.066 26.340 1.00 . C C . 339 ILE CG1  1 1 
       15 42545 3 1 22 ILE CG2  C 391.013 47.851 25.845 1.00 . C C . 339 ILE CG2  1 1 
       15 42546 3 1 22 ILE H    H 389.043 48.565 29.287 1.00 . C C . 339 ILE H    1 1 
       15 42547 3 1 22 ILE HA   H 388.778 46.654 27.230 1.00 . C C . 339 ILE HA   1 1 
       15 42548 3 1 22 ILE HB   H 390.621 49.010 27.610 1.00 . C C . 339 ILE HB   1 1 
       15 42549 3 1 22 ILE HD11 H 388.469 50.985 25.474 1.00 . C C . 339 ILE HD11 1 1 
       15 42550 3 1 22 ILE HD12 H 390.055 50.334 25.061 1.00 . C C . 339 ILE HD12 1 1 
       15 42551 3 1 22 ILE HD13 H 389.766 50.997 26.669 1.00 . C C . 339 ILE HD13 1 1 
       15 42552 3 1 22 ILE HG12 H 388.507 48.492 25.507 1.00 . C C . 339 ILE HG12 1 1 
       15 42553 3 1 22 ILE HG13 H 388.112 49.180 27.082 1.00 . C C . 339 ILE HG13 1 1 
       15 42554 3 1 22 ILE HG21 H 391.994 47.659 26.255 1.00 . C C . 339 ILE HG21 1 1 
       15 42555 3 1 22 ILE HG22 H 391.085 48.609 25.080 1.00 . C C . 339 ILE HG22 1 1 
       15 42556 3 1 22 ILE HG23 H 390.618 46.942 25.418 1.00 . C C . 339 ILE HG23 1 1 
       15 42557 3 1 22 ILE N    N 389.084 47.605 29.090 1.00 . C C . 339 ILE N    1 1 
       15 42558 3 1 22 ILE O    O 390.887 45.205 27.215 1.00 . C C . 339 ILE O    1 1 
       15 42559 3 1 23 LEU C    C 392.140 44.118 29.878 1.00 . C C . 340 LEU C    1 1 
       15 42560 3 1 23 LEU CA   C 392.662 45.401 29.228 1.00 . C C . 340 LEU CA   1 1 
       15 42561 3 1 23 LEU CB   C 393.679 46.062 30.159 1.00 . C C . 340 LEU CB   1 1 
       15 42562 3 1 23 LEU CD1  C 396.154 45.767 30.352 1.00 . C C . 340 LEU CD1  1 1 
       15 42563 3 1 23 LEU CD2  C 394.625 44.545 31.904 1.00 . C C . 340 LEU CD2  1 1 
       15 42564 3 1 23 LEU CG   C 394.798 45.069 30.476 1.00 . C C . 340 LEU CG   1 1 
       15 42565 3 1 23 LEU H    H 391.384 47.102 29.582 1.00 . C C . 340 LEU H    1 1 
       15 42566 3 1 23 LEU HA   H 393.138 45.160 28.289 1.00 . C C . 340 LEU HA   1 1 
       15 42567 3 1 23 LEU HB2  H 394.096 46.935 29.676 1.00 . C C . 340 LEU HB2  1 1 
       15 42568 3 1 23 LEU HB3  H 393.191 46.356 31.076 1.00 . C C . 340 LEU HB3  1 1 
       15 42569 3 1 23 LEU HD11 H 396.942 45.066 30.578 1.00 . C C . 340 LEU HD11 1 1 
       15 42570 3 1 23 LEU HD12 H 396.197 46.594 31.046 1.00 . C C . 340 LEU HD12 1 1 
       15 42571 3 1 23 LEU HD13 H 396.277 46.137 29.345 1.00 . C C . 340 LEU HD13 1 1 
       15 42572 3 1 23 LEU HD21 H 393.595 44.256 32.059 1.00 . C C . 340 LEU HD21 1 1 
       15 42573 3 1 23 LEU HD22 H 394.891 45.319 32.607 1.00 . C C . 340 LEU HD22 1 1 
       15 42574 3 1 23 LEU HD23 H 395.265 43.687 32.052 1.00 . C C . 340 LEU HD23 1 1 
       15 42575 3 1 23 LEU HG   H 394.755 44.243 29.779 1.00 . C C . 340 LEU HG   1 1 
       15 42576 3 1 23 LEU N    N 391.528 46.338 28.984 1.00 . C C . 340 LEU N    1 1 
       15 42577 3 1 23 LEU O    O 392.481 43.023 29.476 1.00 . C C . 340 LEU O    1 1 
       15 42578 3 1 24 TRP C    C 390.287 42.030 30.517 1.00 . C C . 341 TRP C    1 1 
       15 42579 3 1 24 TRP CA   C 390.778 43.036 31.564 1.00 . C C . 341 TRP CA   1 1 
       15 42580 3 1 24 TRP CB   C 389.612 43.450 32.467 1.00 . C C . 341 TRP CB   1 1 
       15 42581 3 1 24 TRP CD1  C 387.274 42.584 32.061 1.00 . C C . 341 TRP CD1  1 1 
       15 42582 3 1 24 TRP CD2  C 388.676 40.986 32.791 1.00 . C C . 341 TRP CD2  1 1 
       15 42583 3 1 24 TRP CE2  C 387.417 40.368 32.607 1.00 . C C . 341 TRP CE2  1 1 
       15 42584 3 1 24 TRP CE3  C 389.742 40.194 33.249 1.00 . C C . 341 TRP CE3  1 1 
       15 42585 3 1 24 TRP CG   C 388.558 42.392 32.437 1.00 . C C . 341 TRP CG   1 1 
       15 42586 3 1 24 TRP CH2  C 388.295 38.239 33.323 1.00 . C C . 341 TRP CH2  1 1 
       15 42587 3 1 24 TRP CZ2  C 387.223 39.011 32.869 1.00 . C C . 341 TRP CZ2  1 1 
       15 42588 3 1 24 TRP CZ3  C 389.552 38.829 33.514 1.00 . C C . 341 TRP CZ3  1 1 
       15 42589 3 1 24 TRP H    H 391.057 45.138 31.191 1.00 . C C . 341 TRP H    1 1 
       15 42590 3 1 24 TRP HA   H 391.553 42.583 32.163 1.00 . C C . 341 TRP HA   1 1 
       15 42591 3 1 24 TRP HB2  H 389.968 43.573 33.479 1.00 . C C . 341 TRP HB2  1 1 
       15 42592 3 1 24 TRP HB3  H 389.197 44.381 32.114 1.00 . C C . 341 TRP HB3  1 1 
       15 42593 3 1 24 TRP HD1  H 386.849 43.521 31.735 1.00 . C C . 341 TRP HD1  1 1 
       15 42594 3 1 24 TRP HE1  H 385.648 41.250 31.947 1.00 . C C . 341 TRP HE1  1 1 
       15 42595 3 1 24 TRP HE3  H 390.715 40.640 33.399 1.00 . C C . 341 TRP HE3  1 1 
       15 42596 3 1 24 TRP HH2  H 388.155 37.188 33.528 1.00 . C C . 341 TRP HH2  1 1 
       15 42597 3 1 24 TRP HZ2  H 386.254 38.561 32.721 1.00 . C C . 341 TRP HZ2  1 1 
       15 42598 3 1 24 TRP HZ3  H 390.379 38.229 33.865 1.00 . C C . 341 TRP HZ3  1 1 
       15 42599 3 1 24 TRP N    N 391.317 44.246 30.882 1.00 . C C . 341 TRP N    1 1 
       15 42600 3 1 24 TRP NE1  N 386.594 41.384 32.161 1.00 . C C . 341 TRP NE1  1 1 
       15 42601 3 1 24 TRP O    O 390.609 40.859 30.568 1.00 . C C . 341 TRP O    1 1 
       15 42602 3 1 25 ILE C    C 390.137 41.165 27.569 1.00 . C C . 342 ILE C    1 1 
       15 42603 3 1 25 ILE CA   C 389.000 41.543 28.522 1.00 . C C . 342 ILE CA   1 1 
       15 42604 3 1 25 ILE CB   C 387.884 42.221 27.726 1.00 . C C . 342 ILE CB   1 1 
       15 42605 3 1 25 ILE CD1  C 386.099 41.776 26.035 1.00 . C C . 342 ILE CD1  1 1 
       15 42606 3 1 25 ILE CG1  C 387.445 41.300 26.586 1.00 . C C . 342 ILE CG1  1 1 
       15 42607 3 1 25 ILE CG2  C 388.392 43.543 27.142 1.00 . C C . 342 ILE CG2  1 1 
       15 42608 3 1 25 ILE H    H 389.260 43.424 29.545 1.00 . C C . 342 ILE H    1 1 
       15 42609 3 1 25 ILE HA   H 388.614 40.652 28.993 1.00 . C C . 342 ILE HA   1 1 
       15 42610 3 1 25 ILE HB   H 387.048 42.414 28.378 1.00 . C C . 342 ILE HB   1 1 
       15 42611 3 1 25 ILE HD11 H 385.351 41.716 26.811 1.00 . C C . 342 ILE HD11 1 1 
       15 42612 3 1 25 ILE HD12 H 385.808 41.148 25.206 1.00 . C C . 342 ILE HD12 1 1 
       15 42613 3 1 25 ILE HD13 H 386.189 42.798 25.698 1.00 . C C . 342 ILE HD13 1 1 
       15 42614 3 1 25 ILE HG12 H 388.185 41.323 25.799 1.00 . C C . 342 ILE HG12 1 1 
       15 42615 3 1 25 ILE HG13 H 387.344 40.291 26.956 1.00 . C C . 342 ILE HG13 1 1 
       15 42616 3 1 25 ILE HG21 H 387.555 44.119 26.776 1.00 . C C . 342 ILE HG21 1 1 
       15 42617 3 1 25 ILE HG22 H 389.070 43.339 26.327 1.00 . C C . 342 ILE HG22 1 1 
       15 42618 3 1 25 ILE HG23 H 388.907 44.103 27.908 1.00 . C C . 342 ILE HG23 1 1 
       15 42619 3 1 25 ILE N    N 389.510 42.476 29.568 1.00 . C C . 342 ILE N    1 1 
       15 42620 3 1 25 ILE O    O 390.271 40.024 27.173 1.00 . C C . 342 ILE O    1 1 
       15 42621 3 1 26 LEU C    C 392.807 40.550 26.750 1.00 . C C . 343 LEU C    1 1 
       15 42622 3 1 26 LEU CA   C 392.074 41.799 26.260 1.00 . C C . 343 LEU CA   1 1 
       15 42623 3 1 26 LEU CB   C 393.050 42.978 26.217 1.00 . C C . 343 LEU CB   1 1 
       15 42624 3 1 26 LEU CD1  C 393.470 43.581 23.830 1.00 . C C . 343 LEU CD1  1 1 
       15 42625 3 1 26 LEU CD2  C 395.387 43.347 25.415 1.00 . C C . 343 LEU CD2  1 1 
       15 42626 3 1 26 LEU CG   C 394.006 42.807 25.035 1.00 . C C . 343 LEU CG   1 1 
       15 42627 3 1 26 LEU H    H 390.828 43.027 27.518 1.00 . C C . 343 LEU H    1 1 
       15 42628 3 1 26 LEU HA   H 391.680 41.621 25.270 1.00 . C C . 343 LEU HA   1 1 
       15 42629 3 1 26 LEU HB2  H 392.496 43.898 26.103 1.00 . C C . 343 LEU HB2  1 1 
       15 42630 3 1 26 LEU HB3  H 393.618 43.009 27.135 1.00 . C C . 343 LEU HB3  1 1 
       15 42631 3 1 26 LEU HD11 H 394.123 43.424 22.983 1.00 . C C . 343 LEU HD11 1 1 
       15 42632 3 1 26 LEU HD12 H 393.434 44.634 24.066 1.00 . C C . 343 LEU HD12 1 1 
       15 42633 3 1 26 LEU HD13 H 392.477 43.231 23.590 1.00 . C C . 343 LEU HD13 1 1 
       15 42634 3 1 26 LEU HD21 H 396.001 43.416 24.530 1.00 . C C . 343 LEU HD21 1 1 
       15 42635 3 1 26 LEU HD22 H 395.851 42.679 26.126 1.00 . C C . 343 LEU HD22 1 1 
       15 42636 3 1 26 LEU HD23 H 395.280 44.326 25.858 1.00 . C C . 343 LEU HD23 1 1 
       15 42637 3 1 26 LEU HG   H 394.083 41.759 24.785 1.00 . C C . 343 LEU HG   1 1 
       15 42638 3 1 26 LEU N    N 390.954 42.112 27.192 1.00 . C C . 343 LEU N    1 1 
       15 42639 3 1 26 LEU O    O 393.191 39.698 25.974 1.00 . C C . 343 LEU O    1 1 
       15 42640 3 1 27 ASP C    C 392.757 38.045 28.588 1.00 . C C . 344 ASP C    1 1 
       15 42641 3 1 27 ASP CA   C 393.711 39.242 28.575 1.00 . C C . 344 ASP CA   1 1 
       15 42642 3 1 27 ASP CB   C 394.177 39.534 30.000 1.00 . C C . 344 ASP CB   1 1 
       15 42643 3 1 27 ASP CG   C 394.946 38.329 30.544 1.00 . C C . 344 ASP CG   1 1 
       15 42644 3 1 27 ASP H    H 392.686 41.134 28.642 1.00 . C C . 344 ASP H    1 1 
       15 42645 3 1 27 ASP HA   H 394.564 39.016 27.955 1.00 . C C . 344 ASP HA   1 1 
       15 42646 3 1 27 ASP HB2  H 394.822 40.402 29.996 1.00 . C C . 344 ASP HB2  1 1 
       15 42647 3 1 27 ASP HB3  H 393.320 39.726 30.628 1.00 . C C . 344 ASP HB3  1 1 
       15 42648 3 1 27 ASP N    N 393.004 40.435 28.033 1.00 . C C . 344 ASP N    1 1 
       15 42649 3 1 27 ASP O    O 393.121 36.946 28.220 1.00 . C C . 344 ASP O    1 1 
       15 42650 3 1 27 ASP OD1  O 394.363 37.259 30.608 1.00 . C C . 344 ASP OD1  1 1 
       15 42651 3 1 27 ASP OD2  O 396.104 38.496 30.891 1.00 . C C . 344 ASP OD2  1 1 
       15 42652 3 1 28 ARG C    C 390.564 36.397 27.705 1.00 . C C . 345 ARG C    1 1 
       15 42653 3 1 28 ARG CA   C 390.569 37.119 29.055 1.00 . C C . 345 ARG CA   1 1 
       15 42654 3 1 28 ARG CB   C 389.168 37.660 29.348 1.00 . C C . 345 ARG CB   1 1 
       15 42655 3 1 28 ARG CD   C 386.860 36.807 29.784 1.00 . C C . 345 ARG CD   1 1 
       15 42656 3 1 28 ARG CG   C 388.347 36.587 30.066 1.00 . C C . 345 ARG CG   1 1 
       15 42657 3 1 28 ARG CZ   C 384.779 36.291 30.910 1.00 . C C . 345 ARG CZ   1 1 
       15 42658 3 1 28 ARG H    H 391.266 39.142 29.311 1.00 . C C . 345 ARG H    1 1 
       15 42659 3 1 28 ARG HA   H 390.856 36.426 29.831 1.00 . C C . 345 ARG HA   1 1 
       15 42660 3 1 28 ARG HB2  H 389.245 38.536 29.975 1.00 . C C . 345 ARG HB2  1 1 
       15 42661 3 1 28 ARG HB3  H 388.681 37.922 28.421 1.00 . C C . 345 ARG HB3  1 1 
       15 42662 3 1 28 ARG HD2  H 386.627 37.858 29.880 1.00 . C C . 345 ARG HD2  1 1 
       15 42663 3 1 28 ARG HD3  H 386.631 36.477 28.782 1.00 . C C . 345 ARG HD3  1 1 
       15 42664 3 1 28 ARG HE   H 386.466 35.316 31.289 1.00 . C C . 345 ARG HE   1 1 
       15 42665 3 1 28 ARG HG2  H 388.641 35.611 29.710 1.00 . C C . 345 ARG HG2  1 1 
       15 42666 3 1 28 ARG HG3  H 388.522 36.651 31.130 1.00 . C C . 345 ARG HG3  1 1 
       15 42667 3 1 28 ARG HH11 H 384.768 37.765 29.555 1.00 . C C . 345 ARG HH11 1 1 
       15 42668 3 1 28 ARG HH12 H 383.249 37.442 30.323 1.00 . C C . 345 ARG HH12 1 1 
       15 42669 3 1 28 ARG HH21 H 384.492 34.880 32.302 1.00 . C C . 345 ARG HH21 1 1 
       15 42670 3 1 28 ARG HH22 H 383.093 35.808 31.877 1.00 . C C . 345 ARG HH22 1 1 
       15 42671 3 1 28 ARG N    N 391.540 38.248 29.015 1.00 . C C . 345 ARG N    1 1 
       15 42672 3 1 28 ARG NE   N 386.047 36.027 30.761 1.00 . C C . 345 ARG NE   1 1 
       15 42673 3 1 28 ARG NH1  N 384.221 37.239 30.209 1.00 . C C . 345 ARG NH1  1 1 
       15 42674 3 1 28 ARG NH2  N 384.066 35.606 31.763 1.00 . C C . 345 ARG NH2  1 1 
       15 42675 3 1 28 ARG O    O 390.377 35.198 27.634 1.00 . C C . 345 ARG O    1 1 
       15 42676 3 1 29 LEU C    C 392.209 36.115 24.896 1.00 . C C . 346 LEU C    1 1 
       15 42677 3 1 29 LEU CA   C 390.772 36.466 25.291 1.00 . C C . 346 LEU CA   1 1 
       15 42678 3 1 29 LEU CB   C 390.179 37.427 24.257 1.00 . C C . 346 LEU CB   1 1 
       15 42679 3 1 29 LEU CD1  C 388.446 37.692 22.476 1.00 . C C . 346 LEU CD1  1 1 
       15 42680 3 1 29 LEU CD2  C 389.599 35.497 22.779 1.00 . C C . 346 LEU CD2  1 1 
       15 42681 3 1 29 LEU CG   C 389.046 36.729 23.501 1.00 . C C . 346 LEU CG   1 1 
       15 42682 3 1 29 LEU H    H 390.915 38.081 26.711 1.00 . C C . 346 LEU H    1 1 
       15 42683 3 1 29 LEU HA   H 390.179 35.564 25.324 1.00 . C C . 346 LEU HA   1 1 
       15 42684 3 1 29 LEU HB2  H 389.793 38.301 24.760 1.00 . C C . 346 LEU HB2  1 1 
       15 42685 3 1 29 LEU HB3  H 390.947 37.723 23.557 1.00 . C C . 346 LEU HB3  1 1 
       15 42686 3 1 29 LEU HD11 H 388.979 38.630 22.509 1.00 . C C . 346 LEU HD11 1 1 
       15 42687 3 1 29 LEU HD12 H 387.404 37.861 22.708 1.00 . C C . 346 LEU HD12 1 1 
       15 42688 3 1 29 LEU HD13 H 388.530 37.265 21.488 1.00 . C C . 346 LEU HD13 1 1 
       15 42689 3 1 29 LEU HD21 H 389.272 35.507 21.750 1.00 . C C . 346 LEU HD21 1 1 
       15 42690 3 1 29 LEU HD22 H 389.235 34.603 23.264 1.00 . C C . 346 LEU HD22 1 1 
       15 42691 3 1 29 LEU HD23 H 390.678 35.513 22.814 1.00 . C C . 346 LEU HD23 1 1 
       15 42692 3 1 29 LEU HG   H 388.281 36.425 24.202 1.00 . C C . 346 LEU HG   1 1 
       15 42693 3 1 29 LEU N    N 390.767 37.115 26.633 1.00 . C C . 346 LEU N    1 1 
       15 42694 3 1 29 LEU O    O 392.497 35.005 24.496 1.00 . C C . 346 LEU O    1 1 
       15 42695 3 1 30 PHE C    C 395.322 36.404 25.893 1.00 . C C . 347 PHE C    1 1 
       15 42696 3 1 30 PHE CA   C 394.531 36.773 24.637 1.00 . C C . 347 PHE CA   1 1 
       15 42697 3 1 30 PHE CB   C 395.146 38.019 23.995 1.00 . C C . 347 PHE CB   1 1 
       15 42698 3 1 30 PHE CD1  C 394.869 37.722 21.508 1.00 . C C . 347 PHE CD1  1 1 
       15 42699 3 1 30 PHE CD2  C 393.346 39.197 22.683 1.00 . C C . 347 PHE CD2  1 1 
       15 42700 3 1 30 PHE CE1  C 394.211 38.000 20.304 1.00 . C C . 347 PHE CE1  1 1 
       15 42701 3 1 30 PHE CE2  C 392.688 39.476 21.479 1.00 . C C . 347 PHE CE2  1 1 
       15 42702 3 1 30 PHE CG   C 394.436 38.319 22.697 1.00 . C C . 347 PHE CG   1 1 
       15 42703 3 1 30 PHE CZ   C 393.120 38.878 20.289 1.00 . C C . 347 PHE CZ   1 1 
       15 42704 3 1 30 PHE H    H 392.858 37.941 25.331 1.00 . C C . 347 PHE H    1 1 
       15 42705 3 1 30 PHE HA   H 394.567 35.953 23.935 1.00 . C C . 347 PHE HA   1 1 
       15 42706 3 1 30 PHE HB2  H 395.042 38.859 24.667 1.00 . C C . 347 PHE HB2  1 1 
       15 42707 3 1 30 PHE HB3  H 396.193 37.843 23.799 1.00 . C C . 347 PHE HB3  1 1 
       15 42708 3 1 30 PHE HD1  H 395.710 37.044 21.518 1.00 . C C . 347 PHE HD1  1 1 
       15 42709 3 1 30 PHE HD2  H 393.013 39.658 23.600 1.00 . C C . 347 PHE HD2  1 1 
       15 42710 3 1 30 PHE HE1  H 394.545 37.539 19.387 1.00 . C C . 347 PHE HE1  1 1 
       15 42711 3 1 30 PHE HE2  H 391.847 40.154 21.468 1.00 . C C . 347 PHE HE2  1 1 
       15 42712 3 1 30 PHE HZ   H 392.613 39.093 19.361 1.00 . C C . 347 PHE HZ   1 1 
       15 42713 3 1 30 PHE N    N 393.112 37.052 25.006 1.00 . C C . 347 PHE N    1 1 
       15 42714 3 1 30 PHE O    O 396.483 36.737 26.027 1.00 . C C . 347 PHE O    1 1 
       15 42715 3 1 31 PHE C    C 396.774 34.709 27.699 1.00 . C C . 348 PHE C    1 1 
       15 42716 3 1 31 PHE CA   C 395.422 35.327 28.061 1.00 . C C . 348 PHE CA   1 1 
       15 42717 3 1 31 PHE CB   C 394.583 34.306 28.832 1.00 . C C . 348 PHE CB   1 1 
       15 42718 3 1 31 PHE CD1  C 393.161 33.225 27.055 1.00 . C C . 348 PHE CD1  1 1 
       15 42719 3 1 31 PHE CD2  C 395.033 31.982 27.965 1.00 . C C . 348 PHE CD2  1 1 
       15 42720 3 1 31 PHE CE1  C 392.852 32.147 26.216 1.00 . C C . 348 PHE CE1  1 1 
       15 42721 3 1 31 PHE CE2  C 394.725 30.904 27.127 1.00 . C C . 348 PHE CE2  1 1 
       15 42722 3 1 31 PHE CG   C 394.251 33.143 27.929 1.00 . C C . 348 PHE CG   1 1 
       15 42723 3 1 31 PHE CZ   C 393.635 30.987 26.252 1.00 . C C . 348 PHE CZ   1 1 
       15 42724 3 1 31 PHE H    H 393.767 35.458 26.687 1.00 . C C . 348 PHE H    1 1 
       15 42725 3 1 31 PHE HA   H 395.579 36.201 28.675 1.00 . C C . 348 PHE HA   1 1 
       15 42726 3 1 31 PHE HB2  H 395.144 33.951 29.685 1.00 . C C . 348 PHE HB2  1 1 
       15 42727 3 1 31 PHE HB3  H 393.670 34.771 29.170 1.00 . C C . 348 PHE HB3  1 1 
       15 42728 3 1 31 PHE HD1  H 392.558 34.120 27.027 1.00 . C C . 348 PHE HD1  1 1 
       15 42729 3 1 31 PHE HD2  H 395.874 31.919 28.639 1.00 . C C . 348 PHE HD2  1 1 
       15 42730 3 1 31 PHE HE1  H 392.011 32.211 25.541 1.00 . C C . 348 PHE HE1  1 1 
       15 42731 3 1 31 PHE HE2  H 395.328 30.009 27.154 1.00 . C C . 348 PHE HE2  1 1 
       15 42732 3 1 31 PHE HZ   H 393.397 30.155 25.605 1.00 . C C . 348 PHE HZ   1 1 
       15 42733 3 1 31 PHE N    N 394.704 35.717 26.814 1.00 . C C . 348 PHE N    1 1 
       15 42734 3 1 31 PHE O    O 397.708 34.739 28.474 1.00 . C C . 348 PHE O    1 1 
       15 42735 3 1 32 LYS C    C 399.191 34.625 25.801 1.00 . C C . 349 LYS C    1 1 
       15 42736 3 1 32 LYS CA   C 398.175 33.526 26.117 1.00 . C C . 349 LYS CA   1 1 
       15 42737 3 1 32 LYS CB   C 397.953 32.663 24.873 1.00 . C C . 349 LYS CB   1 1 
       15 42738 3 1 32 LYS CD   C 398.963 30.931 23.381 1.00 . C C . 349 LYS CD   1 1 
       15 42739 3 1 32 LYS CE   C 400.140 29.970 23.204 1.00 . C C . 349 LYS CE   1 1 
       15 42740 3 1 32 LYS CG   C 399.180 31.782 24.635 1.00 . C C . 349 LYS CG   1 1 
       15 42741 3 1 32 LYS H    H 396.117 34.132 25.916 1.00 . C C . 349 LYS H    1 1 
       15 42742 3 1 32 LYS HA   H 398.549 32.910 26.920 1.00 . C C . 349 LYS HA   1 1 
       15 42743 3 1 32 LYS HB2  H 397.084 32.038 25.019 1.00 . C C . 349 LYS HB2  1 1 
       15 42744 3 1 32 LYS HB3  H 397.798 33.301 24.015 1.00 . C C . 349 LYS HB3  1 1 
       15 42745 3 1 32 LYS HD2  H 398.048 30.366 23.485 1.00 . C C . 349 LYS HD2  1 1 
       15 42746 3 1 32 LYS HD3  H 398.893 31.575 22.517 1.00 . C C . 349 LYS HD3  1 1 
       15 42747 3 1 32 LYS HE2  H 401.065 30.528 23.212 1.00 . C C . 349 LYS HE2  1 1 
       15 42748 3 1 32 LYS HE3  H 400.145 29.254 24.012 1.00 . C C . 349 LYS HE3  1 1 
       15 42749 3 1 32 LYS HG2  H 400.051 32.407 24.500 1.00 . C C . 349 LYS HG2  1 1 
       15 42750 3 1 32 LYS HG3  H 399.330 31.134 25.485 1.00 . C C . 349 LYS HG3  1 1 
       15 42751 3 1 32 LYS HZ1  H 399.982 28.228 22.074 1.00 . C C . 349 LYS HZ1  1 1 
       15 42752 3 1 32 LYS HZ2  H 400.812 29.487 21.293 1.00 . C C . 349 LYS HZ2  1 1 
       15 42753 3 1 32 LYS HZ3  H 399.120 29.543 21.439 1.00 . C C . 349 LYS HZ3  1 1 
       15 42754 3 1 32 LYS N    N 396.884 34.146 26.526 1.00 . C C . 349 LYS N    1 1 
       15 42755 3 1 32 LYS NZ   N 400.003 29.253 21.905 1.00 . C C . 349 LYS NZ   1 1 
       15 42756 3 1 32 LYS O    O 400.322 34.583 26.243 1.00 . C C . 349 LYS O    1 1 
       15 42757 3 1 33 SER C    C 400.258 37.355 25.990 1.00 . C C . 350 SER C    1 1 
       15 42758 3 1 33 SER CA   C 399.743 36.711 24.701 1.00 . C C . 350 SER CA   1 1 
       15 42759 3 1 33 SER CB   C 399.020 37.763 23.859 1.00 . C C . 350 SER CB   1 1 
       15 42760 3 1 33 SER H    H 397.881 35.626 24.695 1.00 . C C . 350 SER H    1 1 
       15 42761 3 1 33 SER HA   H 400.576 36.311 24.141 1.00 . C C . 350 SER HA   1 1 
       15 42762 3 1 33 SER HB2  H 399.743 38.366 23.334 1.00 . C C . 350 SER HB2  1 1 
       15 42763 3 1 33 SER HB3  H 398.378 37.269 23.142 1.00 . C C . 350 SER HB3  1 1 
       15 42764 3 1 33 SER HG   H 398.570 39.495 24.621 1.00 . C C . 350 SER HG   1 1 
       15 42765 3 1 33 SER N    N 398.798 35.610 25.041 1.00 . C C . 350 SER N    1 1 
       15 42766 3 1 33 SER O    O 401.446 37.540 26.171 1.00 . C C . 350 SER O    1 1 
       15 42767 3 1 33 SER OG   O 398.246 38.596 24.712 1.00 . C C . 350 SER OG   1 1 
       15 42768 3 1 34 ILE C    C 400.759 37.368 28.900 1.00 . C C . 351 ILE C    1 1 
       15 42769 3 1 34 ILE CA   C 399.817 38.323 28.165 1.00 . C C . 351 ILE CA   1 1 
       15 42770 3 1 34 ILE CB   C 398.597 38.609 29.044 1.00 . C C . 351 ILE CB   1 1 
       15 42771 3 1 34 ILE CD1  C 398.076 40.427 27.400 1.00 . C C . 351 ILE CD1  1 1 
       15 42772 3 1 34 ILE CG1  C 397.495 39.258 28.200 1.00 . C C . 351 ILE CG1  1 1 
       15 42773 3 1 34 ILE CG2  C 398.994 39.554 30.180 1.00 . C C . 351 ILE CG2  1 1 
       15 42774 3 1 34 ILE H    H 398.421 37.535 26.725 1.00 . C C . 351 ILE H    1 1 
       15 42775 3 1 34 ILE HA   H 400.335 39.247 27.954 1.00 . C C . 351 ILE HA   1 1 
       15 42776 3 1 34 ILE HB   H 398.232 37.681 29.462 1.00 . C C . 351 ILE HB   1 1 
       15 42777 3 1 34 ILE HD11 H 398.622 40.044 26.550 1.00 . C C . 351 ILE HD11 1 1 
       15 42778 3 1 34 ILE HD12 H 398.743 40.998 28.028 1.00 . C C . 351 ILE HD12 1 1 
       15 42779 3 1 34 ILE HD13 H 397.273 41.061 27.056 1.00 . C C . 351 ILE HD13 1 1 
       15 42780 3 1 34 ILE HG12 H 397.086 38.524 27.520 1.00 . C C . 351 ILE HG12 1 1 
       15 42781 3 1 34 ILE HG13 H 396.714 39.623 28.848 1.00 . C C . 351 ILE HG13 1 1 
       15 42782 3 1 34 ILE HG21 H 398.152 39.693 30.843 1.00 . C C . 351 ILE HG21 1 1 
       15 42783 3 1 34 ILE HG22 H 399.287 40.508 29.768 1.00 . C C . 351 ILE HG22 1 1 
       15 42784 3 1 34 ILE HG23 H 399.821 39.130 30.730 1.00 . C C . 351 ILE HG23 1 1 
       15 42785 3 1 34 ILE N    N 399.374 37.694 26.889 1.00 . C C . 351 ILE N    1 1 
       15 42786 3 1 34 ILE O    O 401.838 37.741 29.315 1.00 . C C . 351 ILE O    1 1 
       15 42787 3 1 35 TYR C    C 402.619 35.154 29.132 1.00 . C C . 352 TYR C    1 1 
       15 42788 3 1 35 TYR CA   C 401.231 35.158 29.774 1.00 . C C . 352 TYR CA   1 1 
       15 42789 3 1 35 TYR CB   C 400.618 33.761 29.672 1.00 . C C . 352 TYR CB   1 1 
       15 42790 3 1 35 TYR CD1  C 400.804 32.841 32.011 1.00 . C C . 352 TYR CD1  1 1 
       15 42791 3 1 35 TYR CD2  C 402.327 32.023 30.310 1.00 . C C . 352 TYR CD2  1 1 
       15 42792 3 1 35 TYR CE1  C 401.405 32.000 32.954 1.00 . C C . 352 TYR CE1  1 1 
       15 42793 3 1 35 TYR CE2  C 402.928 31.181 31.254 1.00 . C C . 352 TYR CE2  1 1 
       15 42794 3 1 35 TYR CG   C 401.266 32.852 30.689 1.00 . C C . 352 TYR CG   1 1 
       15 42795 3 1 35 TYR CZ   C 402.467 31.170 32.576 1.00 . C C . 352 TYR CZ   1 1 
       15 42796 3 1 35 TYR H    H 399.484 35.856 28.725 1.00 . C C . 352 TYR H    1 1 
       15 42797 3 1 35 TYR HA   H 401.316 35.438 30.814 1.00 . C C . 352 TYR HA   1 1 
       15 42798 3 1 35 TYR HB2  H 399.556 33.818 29.864 1.00 . C C . 352 TYR HB2  1 1 
       15 42799 3 1 35 TYR HB3  H 400.784 33.366 28.680 1.00 . C C . 352 TYR HB3  1 1 
       15 42800 3 1 35 TYR HD1  H 399.985 33.482 32.302 1.00 . C C . 352 TYR HD1  1 1 
       15 42801 3 1 35 TYR HD2  H 402.683 32.032 29.291 1.00 . C C . 352 TYR HD2  1 1 
       15 42802 3 1 35 TYR HE1  H 401.050 31.991 33.974 1.00 . C C . 352 TYR HE1  1 1 
       15 42803 3 1 35 TYR HE2  H 403.748 30.542 30.962 1.00 . C C . 352 TYR HE2  1 1 
       15 42804 3 1 35 TYR HH   H 403.483 29.619 33.034 1.00 . C C . 352 TYR HH   1 1 
       15 42805 3 1 35 TYR N    N 400.359 36.137 29.067 1.00 . C C . 352 TYR N    1 1 
       15 42806 3 1 35 TYR O    O 403.621 35.328 29.796 1.00 . C C . 352 TYR O    1 1 
       15 42807 3 1 35 TYR OH   O 403.060 30.341 33.506 1.00 . C C . 352 TYR OH   1 1 
       15 42808 3 1 36 ARG C    C 404.686 36.303 27.329 1.00 . C C . 353 ARG C    1 1 
       15 42809 3 1 36 ARG CA   C 404.010 34.941 27.161 1.00 . C C . 353 ARG CA   1 1 
       15 42810 3 1 36 ARG CB   C 403.811 34.650 25.672 1.00 . C C . 353 ARG CB   1 1 
       15 42811 3 1 36 ARG CD   C 404.947 33.931 23.566 1.00 . C C . 353 ARG CD   1 1 
       15 42812 3 1 36 ARG CG   C 405.123 34.142 25.070 1.00 . C C . 353 ARG CG   1 1 
       15 42813 3 1 36 ARG CZ   C 405.249 35.271 21.571 1.00 . C C . 353 ARG CZ   1 1 
       15 42814 3 1 36 ARG H    H 401.865 34.818 27.326 1.00 . C C . 353 ARG H    1 1 
       15 42815 3 1 36 ARG HA   H 404.632 34.174 27.598 1.00 . C C . 353 ARG HA   1 1 
       15 42816 3 1 36 ARG HB2  H 403.044 33.898 25.551 1.00 . C C . 353 ARG HB2  1 1 
       15 42817 3 1 36 ARG HB3  H 403.511 35.554 25.165 1.00 . C C . 353 ARG HB3  1 1 
       15 42818 3 1 36 ARG HD2  H 405.706 33.252 23.207 1.00 . C C . 353 ARG HD2  1 1 
       15 42819 3 1 36 ARG HD3  H 403.970 33.512 23.374 1.00 . C C . 353 ARG HD3  1 1 
       15 42820 3 1 36 ARG HE   H 405.034 36.075 23.374 1.00 . C C . 353 ARG HE   1 1 
       15 42821 3 1 36 ARG HG2  H 405.903 34.870 25.244 1.00 . C C . 353 ARG HG2  1 1 
       15 42822 3 1 36 ARG HG3  H 405.393 33.206 25.535 1.00 . C C . 353 ARG HG3  1 1 
       15 42823 3 1 36 ARG HH11 H 405.212 33.280 21.361 1.00 . C C . 353 ARG HH11 1 1 
       15 42824 3 1 36 ARG HH12 H 405.434 34.184 19.900 1.00 . C C . 353 ARG HH12 1 1 
       15 42825 3 1 36 ARG HH21 H 405.325 37.269 21.478 1.00 . C C . 353 ARG HH21 1 1 
       15 42826 3 1 36 ARG HH22 H 405.499 36.442 19.966 1.00 . C C . 353 ARG HH22 1 1 
       15 42827 3 1 36 ARG N    N 402.686 34.956 27.844 1.00 . C C . 353 ARG N    1 1 
       15 42828 3 1 36 ARG NE   N 405.076 35.238 22.864 1.00 . C C . 353 ARG NE   1 1 
       15 42829 3 1 36 ARG NH1  N 405.302 34.158 20.891 1.00 . C C . 353 ARG NH1  1 1 
       15 42830 3 1 36 ARG NH2  N 405.367 36.416 20.957 1.00 . C C . 353 ARG NH2  1 1 
       15 42831 3 1 36 ARG O    O 405.893 36.401 27.417 1.00 . C C . 353 ARG O    1 1 
       15 42832 3 1 37 PHE C    C 405.462 38.707 28.737 1.00 . C C . 354 PHE C    1 1 
       15 42833 3 1 37 PHE CA   C 404.518 38.709 27.534 1.00 . C C . 354 PHE CA   1 1 
       15 42834 3 1 37 PHE CB   C 403.408 39.739 27.758 1.00 . C C . 354 PHE CB   1 1 
       15 42835 3 1 37 PHE CD1  C 404.550 41.874 28.464 1.00 . C C . 354 PHE CD1  1 1 
       15 42836 3 1 37 PHE CD2  C 403.816 41.648 26.164 1.00 . C C . 354 PHE CD2  1 1 
       15 42837 3 1 37 PHE CE1  C 405.041 43.154 28.182 1.00 . C C . 354 PHE CE1  1 1 
       15 42838 3 1 37 PHE CE2  C 404.307 42.929 25.882 1.00 . C C . 354 PHE CE2  1 1 
       15 42839 3 1 37 PHE CG   C 403.937 41.121 27.455 1.00 . C C . 354 PHE CG   1 1 
       15 42840 3 1 37 PHE CZ   C 404.920 43.681 26.891 1.00 . C C . 354 PHE CZ   1 1 
       15 42841 3 1 37 PHE H    H 402.944 37.257 27.299 1.00 . C C . 354 PHE H    1 1 
       15 42842 3 1 37 PHE HA   H 405.072 38.966 26.643 1.00 . C C . 354 PHE HA   1 1 
       15 42843 3 1 37 PHE HB2  H 402.576 39.520 27.105 1.00 . C C . 354 PHE HB2  1 1 
       15 42844 3 1 37 PHE HB3  H 403.081 39.698 28.787 1.00 . C C . 354 PHE HB3  1 1 
       15 42845 3 1 37 PHE HD1  H 404.643 41.466 29.460 1.00 . C C . 354 PHE HD1  1 1 
       15 42846 3 1 37 PHE HD2  H 403.344 41.068 25.385 1.00 . C C . 354 PHE HD2  1 1 
       15 42847 3 1 37 PHE HE1  H 405.514 43.734 28.961 1.00 . C C . 354 PHE HE1  1 1 
       15 42848 3 1 37 PHE HE2  H 404.214 43.336 24.885 1.00 . C C . 354 PHE HE2  1 1 
       15 42849 3 1 37 PHE HZ   H 405.299 44.669 26.674 1.00 . C C . 354 PHE HZ   1 1 
       15 42850 3 1 37 PHE N    N 403.917 37.357 27.373 1.00 . C C . 354 PHE N    1 1 
       15 42851 3 1 37 PHE O    O 406.521 39.302 28.709 1.00 . C C . 354 PHE O    1 1 
       15 42852 3 1 38 PHE C    C 407.165 37.088 30.721 1.00 . C C . 355 PHE C    1 1 
       15 42853 3 1 38 PHE CA   C 405.969 38.000 30.998 1.00 . C C . 355 PHE CA   1 1 
       15 42854 3 1 38 PHE CB   C 405.180 37.457 32.191 1.00 . C C . 355 PHE CB   1 1 
       15 42855 3 1 38 PHE CD1  C 406.787 37.523 34.132 1.00 . C C . 355 PHE CD1  1 1 
       15 42856 3 1 38 PHE CD2  C 406.344 35.395 33.057 1.00 . C C . 355 PHE CD2  1 1 
       15 42857 3 1 38 PHE CE1  C 407.665 36.890 35.021 1.00 . C C . 355 PHE CE1  1 1 
       15 42858 3 1 38 PHE CE2  C 407.221 34.763 33.945 1.00 . C C . 355 PHE CE2  1 1 
       15 42859 3 1 38 PHE CG   C 406.126 36.775 33.150 1.00 . C C . 355 PHE CG   1 1 
       15 42860 3 1 38 PHE CZ   C 407.883 35.510 34.928 1.00 . C C . 355 PHE CZ   1 1 
       15 42861 3 1 38 PHE H    H 404.232 37.565 29.799 1.00 . C C . 355 PHE H    1 1 
       15 42862 3 1 38 PHE HA   H 406.318 38.997 31.222 1.00 . C C . 355 PHE HA   1 1 
       15 42863 3 1 38 PHE HB2  H 404.682 38.273 32.696 1.00 . C C . 355 PHE HB2  1 1 
       15 42864 3 1 38 PHE HB3  H 404.446 36.745 31.845 1.00 . C C . 355 PHE HB3  1 1 
       15 42865 3 1 38 PHE HD1  H 406.620 38.587 34.205 1.00 . C C . 355 PHE HD1  1 1 
       15 42866 3 1 38 PHE HD2  H 405.833 34.818 32.300 1.00 . C C . 355 PHE HD2  1 1 
       15 42867 3 1 38 PHE HE1  H 408.176 37.467 35.779 1.00 . C C . 355 PHE HE1  1 1 
       15 42868 3 1 38 PHE HE2  H 407.389 33.698 33.873 1.00 . C C . 355 PHE HE2  1 1 
       15 42869 3 1 38 PHE HZ   H 408.560 35.023 35.613 1.00 . C C . 355 PHE HZ   1 1 
       15 42870 3 1 38 PHE N    N 405.089 38.040 29.796 1.00 . C C . 355 PHE N    1 1 
       15 42871 3 1 38 PHE O    O 408.285 37.391 31.084 1.00 . C C . 355 PHE O    1 1 
       15 42872 3 1 39 GLU C    C 409.134 35.788 28.977 1.00 . C C . 356 GLU C    1 1 
       15 42873 3 1 39 GLU CA   C 408.063 35.046 29.778 1.00 . C C . 356 GLU CA   1 1 
       15 42874 3 1 39 GLU CB   C 407.542 33.862 28.961 1.00 . C C . 356 GLU CB   1 1 
       15 42875 3 1 39 GLU CD   C 406.254 31.723 29.068 1.00 . C C . 356 GLU CD   1 1 
       15 42876 3 1 39 GLU CG   C 406.679 32.966 29.852 1.00 . C C . 356 GLU CG   1 1 
       15 42877 3 1 39 GLU H    H 406.027 35.751 29.795 1.00 . C C . 356 GLU H    1 1 
       15 42878 3 1 39 GLU HA   H 408.490 34.687 30.702 1.00 . C C . 356 GLU HA   1 1 
       15 42879 3 1 39 GLU HB2  H 406.950 34.228 28.134 1.00 . C C . 356 GLU HB2  1 1 
       15 42880 3 1 39 GLU HB3  H 408.377 33.292 28.581 1.00 . C C . 356 GLU HB3  1 1 
       15 42881 3 1 39 GLU HG2  H 407.248 32.668 30.720 1.00 . C C . 356 GLU HG2  1 1 
       15 42882 3 1 39 GLU HG3  H 405.801 33.510 30.166 1.00 . C C . 356 GLU HG3  1 1 
       15 42883 3 1 39 GLU N    N 406.938 35.975 30.079 1.00 . C C . 356 GLU N    1 1 
       15 42884 3 1 39 GLU O    O 410.296 35.795 29.330 1.00 . C C . 356 GLU O    1 1 
       15 42885 3 1 39 GLU OE1  O 405.933 31.865 27.900 1.00 . C C . 356 GLU OE1  1 1 
       15 42886 3 1 39 GLU OE2  O 406.255 30.651 29.650 1.00 . C C . 356 GLU OE2  1 1 
       15 42887 3 1 40 HIS C    C 409.786 38.622 27.524 1.00 . C C . 357 HIS C    1 1 
       15 42888 3 1 40 HIS CA   C 409.746 37.161 27.076 1.00 . C C . 357 HIS CA   1 1 
       15 42889 3 1 40 HIS CB   C 409.344 37.093 25.601 1.00 . C C . 357 HIS CB   1 1 
       15 42890 3 1 40 HIS CD2  C 409.854 34.519 25.737 1.00 . C C . 357 HIS CD2  1 1 
       15 42891 3 1 40 HIS CE1  C 409.254 33.972 23.728 1.00 . C C . 357 HIS CE1  1 1 
       15 42892 3 1 40 HIS CG   C 409.433 35.671 25.120 1.00 . C C . 357 HIS CG   1 1 
       15 42893 3 1 40 HIS H    H 407.808 36.402 27.631 1.00 . C C . 357 HIS H    1 1 
       15 42894 3 1 40 HIS HA   H 410.723 36.718 27.203 1.00 . C C . 357 HIS HA   1 1 
       15 42895 3 1 40 HIS HB2  H 408.330 37.449 25.488 1.00 . C C . 357 HIS HB2  1 1 
       15 42896 3 1 40 HIS HB3  H 410.009 37.711 25.017 1.00 . C C . 357 HIS HB3  1 1 
       15 42897 3 1 40 HIS HD1  H 408.705 35.892 23.143 1.00 . C C . 357 HIS HD1  1 1 
       15 42898 3 1 40 HIS HD2  H 410.219 34.453 26.751 1.00 . C C . 357 HIS HD2  1 1 
       15 42899 3 1 40 HIS HE1  H 409.046 33.401 22.835 1.00 . C C . 357 HIS HE1  1 1 
       15 42900 3 1 40 HIS N    N 408.751 36.418 27.898 1.00 . C C . 357 HIS N    1 1 
       15 42901 3 1 40 HIS ND1  N 409.054 35.298 23.840 1.00 . C C . 357 HIS ND1  1 1 
       15 42902 3 1 40 HIS NE2  N 409.741 33.448 24.856 1.00 . C C . 357 HIS NE2  1 1 
       15 42903 3 1 40 HIS O    O 408.984 39.058 28.327 1.00 . C C . 357 HIS O    1 1 
       15 42904 3 1 41 GLY C    C 411.705 40.956 28.638 1.00 . C C . 358 GLY C    1 1 
       15 42905 3 1 41 GLY CA   C 410.801 40.818 27.411 1.00 . C C . 358 GLY CA   1 1 
       15 42906 3 1 41 GLY H    H 411.351 39.016 26.367 1.00 . C C . 358 GLY H    1 1 
       15 42907 3 1 41 GLY HA2  H 411.211 41.394 26.594 1.00 . C C . 358 GLY HA2  1 1 
       15 42908 3 1 41 GLY HA3  H 409.815 41.187 27.653 1.00 . C C . 358 GLY HA3  1 1 
       15 42909 3 1 41 GLY N    N 410.713 39.385 27.013 1.00 . C C . 358 GLY N    1 1 
       15 42910 3 1 41 GLY O    O 411.268 41.349 29.701 1.00 . C C . 358 GLY O    1 1 
       15 42911 3 1 42 LEU C    C 414.042 42.218 30.050 1.00 . C C . 359 LEU C    1 1 
       15 42912 3 1 42 LEU CA   C 413.892 40.747 29.659 1.00 . C C . 359 LEU CA   1 1 
       15 42913 3 1 42 LEU CB   C 415.258 40.179 29.273 1.00 . C C . 359 LEU CB   1 1 
       15 42914 3 1 42 LEU CD1  C 414.129 38.003 28.789 1.00 . C C . 359 LEU CD1  1 1 
       15 42915 3 1 42 LEU CD2  C 416.610 38.090 29.061 1.00 . C C . 359 LEU CD2  1 1 
       15 42916 3 1 42 LEU CG   C 415.281 38.674 29.542 1.00 . C C . 359 LEU CG   1 1 
       15 42917 3 1 42 LEU H    H 413.295 40.319 27.633 1.00 . C C . 359 LEU H    1 1 
       15 42918 3 1 42 LEU HA   H 413.493 40.191 30.494 1.00 . C C . 359 LEU HA   1 1 
       15 42919 3 1 42 LEU HB2  H 415.440 40.361 28.223 1.00 . C C . 359 LEU HB2  1 1 
       15 42920 3 1 42 LEU HB3  H 416.027 40.658 29.861 1.00 . C C . 359 LEU HB3  1 1 
       15 42921 3 1 42 LEU HD11 H 414.047 38.433 27.802 1.00 . C C . 359 LEU HD11 1 1 
       15 42922 3 1 42 LEU HD12 H 413.206 38.162 29.329 1.00 . C C . 359 LEU HD12 1 1 
       15 42923 3 1 42 LEU HD13 H 414.321 36.944 28.708 1.00 . C C . 359 LEU HD13 1 1 
       15 42924 3 1 42 LEU HD21 H 416.740 38.308 28.012 1.00 . C C . 359 LEU HD21 1 1 
       15 42925 3 1 42 LEU HD22 H 416.609 37.020 29.209 1.00 . C C . 359 LEU HD22 1 1 
       15 42926 3 1 42 LEU HD23 H 417.421 38.529 29.623 1.00 . C C . 359 LEU HD23 1 1 
       15 42927 3 1 42 LEU HG   H 415.169 38.496 30.602 1.00 . C C . 359 LEU HG   1 1 
       15 42928 3 1 42 LEU N    N 412.962 40.634 28.499 1.00 . C C . 359 LEU N    1 1 
       15 42929 3 1 42 LEU O    O 415.011 42.866 29.709 1.00 . C C . 359 LEU O    1 1 
       15 42930 3 1 43 LYS C    C 413.100 45.075 29.936 1.00 . C C . 360 LYS C    1 1 
       15 42931 3 1 43 LYS CA   C 413.175 44.182 31.176 1.00 . C C . 360 LYS CA   1 1 
       15 42932 3 1 43 LYS CB   C 414.502 44.424 31.900 1.00 . C C . 360 LYS CB   1 1 
       15 42933 3 1 43 LYS CD   C 415.619 45.703 33.733 1.00 . C C . 360 LYS CD   1 1 
       15 42934 3 1 43 LYS CE   C 415.375 46.479 35.029 1.00 . C C . 360 LYS CE   1 1 
       15 42935 3 1 43 LYS CG   C 414.280 45.396 33.060 1.00 . C C . 360 LYS CG   1 1 
       15 42936 3 1 43 LYS H    H 412.313 42.213 31.027 1.00 . C C . 360 LYS H    1 1 
       15 42937 3 1 43 LYS HA   H 412.355 44.415 31.838 1.00 . C C . 360 LYS HA   1 1 
       15 42938 3 1 43 LYS HB2  H 414.878 43.485 32.282 1.00 . C C . 360 LYS HB2  1 1 
       15 42939 3 1 43 LYS HB3  H 415.217 44.846 31.211 1.00 . C C . 360 LYS HB3  1 1 
       15 42940 3 1 43 LYS HD2  H 416.130 44.777 33.957 1.00 . C C . 360 LYS HD2  1 1 
       15 42941 3 1 43 LYS HD3  H 416.227 46.298 33.070 1.00 . C C . 360 LYS HD3  1 1 
       15 42942 3 1 43 LYS HE2  H 416.316 46.844 35.413 1.00 . C C . 360 LYS HE2  1 1 
       15 42943 3 1 43 LYS HE3  H 414.718 47.313 34.831 1.00 . C C . 360 LYS HE3  1 1 
       15 42944 3 1 43 LYS HG2  H 413.846 46.312 32.683 1.00 . C C . 360 LYS HG2  1 1 
       15 42945 3 1 43 LYS HG3  H 413.611 44.951 33.781 1.00 . C C . 360 LYS HG3  1 1 
       15 42946 3 1 43 LYS HZ1  H 414.917 44.588 35.771 1.00 . C C . 360 LYS HZ1  1 1 
       15 42947 3 1 43 LYS HZ2  H 413.718 45.757 36.064 1.00 . C C . 360 LYS HZ2  1 1 
       15 42948 3 1 43 LYS HZ3  H 415.154 45.761 36.972 1.00 . C C . 360 LYS HZ3  1 1 
       15 42949 3 1 43 LYS N    N 413.088 42.752 30.763 1.00 . C C . 360 LYS N    1 1 
       15 42950 3 1 43 LYS NZ   N 414.743 45.578 36.036 1.00 . C C . 360 LYS NZ   1 1 
       15 42951 3 1 43 LYS O    O 412.496 46.131 30.027 1.00 . C C . 360 LYS O    1 1 
       15 42952 3 1 43 LYS OXT  O 413.650 44.690 28.917 1.00 . C C . 360 LYS OXT  1 1 
       15 42953 4 1  1 ARG C    C 370.335 71.970 47.902 1.00 . D D . 418 ARG C    1 1 
       15 42954 4 1  1 ARG CA   C 369.793 70.980 46.870 1.00 . D D . 418 ARG CA   1 1 
       15 42955 4 1  1 ARG CB   C 368.737 70.085 47.520 1.00 . D D . 418 ARG CB   1 1 
       15 42956 4 1  1 ARG CD   C 367.058 68.281 47.106 1.00 . D D . 418 ARG CD   1 1 
       15 42957 4 1  1 ARG CG   C 368.111 69.180 46.458 1.00 . D D . 418 ARG CG   1 1 
       15 42958 4 1  1 ARG CZ   C 366.101 66.104 46.640 1.00 . D D . 418 ARG CZ   1 1 
       15 42959 4 1  1 ARG H1   H 371.818 70.592 46.578 1.00 . D D . 418 ARG H1   1 1 
       15 42960 4 1  1 ARG H2   H 370.817 70.029 45.326 1.00 . D D . 418 ARG H2   1 1 
       15 42961 4 1  1 ARG H3   H 370.874 69.201 46.808 1.00 . D D . 418 ARG H3   1 1 
       15 42962 4 1  1 ARG HA   H 369.348 71.523 46.049 1.00 . D D . 418 ARG HA   1 1 
       15 42963 4 1  1 ARG HB2  H 369.203 69.477 48.284 1.00 . D D . 418 ARG HB2  1 1 
       15 42964 4 1  1 ARG HB3  H 367.969 70.699 47.967 1.00 . D D . 418 ARG HB3  1 1 
       15 42965 4 1  1 ARG HD2  H 367.441 67.892 48.038 1.00 . D D . 418 ARG HD2  1 1 
       15 42966 4 1  1 ARG HD3  H 366.162 68.855 47.295 1.00 . D D . 418 ARG HD3  1 1 
       15 42967 4 1  1 ARG HE   H 367.006 67.193 45.247 1.00 . D D . 418 ARG HE   1 1 
       15 42968 4 1  1 ARG HG2  H 367.646 69.790 45.695 1.00 . D D . 418 ARG HG2  1 1 
       15 42969 4 1  1 ARG HG3  H 368.878 68.568 46.009 1.00 . D D . 418 ARG HG3  1 1 
       15 42970 4 1  1 ARG HH11 H 365.959 66.808 48.509 1.00 . D D . 418 ARG HH11 1 1 
       15 42971 4 1  1 ARG HH12 H 365.257 65.247 48.239 1.00 . D D . 418 ARG HH12 1 1 
       15 42972 4 1  1 ARG HH21 H 366.095 65.158 44.875 1.00 . D D . 418 ARG HH21 1 1 
       15 42973 4 1  1 ARG HH22 H 365.333 64.313 46.183 1.00 . D D . 418 ARG HH22 1 1 
       15 42974 4 1  1 ARG N    N 370.910 70.137 46.357 1.00 . D D . 418 ARG N    1 1 
       15 42975 4 1  1 ARG NE   N 366.738 67.151 46.188 1.00 . D D . 418 ARG NE   1 1 
       15 42976 4 1  1 ARG NH1  N 365.745 66.048 47.894 1.00 . D D . 418 ARG NH1  1 1 
       15 42977 4 1  1 ARG NH2  N 365.821 65.115 45.837 1.00 . D D . 418 ARG NH2  1 1 
       15 42978 4 1  1 ARG O    O 369.692 72.265 48.891 1.00 . D D . 418 ARG O    1 1 
       15 42979 4 1  2 SER C    C 373.157 74.302 47.938 1.00 . D D . 419 SER C    1 1 
       15 42980 4 1  2 SER CA   C 372.096 73.458 48.647 1.00 . D D . 419 SER CA   1 1 
       15 42981 4 1  2 SER CB   C 372.739 72.699 49.808 1.00 . D D . 419 SER CB   1 1 
       15 42982 4 1  2 SER H    H 372.012 72.235 46.875 1.00 . D D . 419 SER H    1 1 
       15 42983 4 1  2 SER HA   H 371.316 74.103 49.025 1.00 . D D . 419 SER HA   1 1 
       15 42984 4 1  2 SER HB2  H 373.699 73.131 50.036 1.00 . D D . 419 SER HB2  1 1 
       15 42985 4 1  2 SER HB3  H 372.099 72.769 50.680 1.00 . D D . 419 SER HB3  1 1 
       15 42986 4 1  2 SER HG   H 373.209 70.856 50.216 1.00 . D D . 419 SER HG   1 1 
       15 42987 4 1  2 SER N    N 371.512 72.487 47.680 1.00 . D D . 419 SER N    1 1 
       15 42988 4 1  2 SER O    O 373.565 74.004 46.834 1.00 . D D . 419 SER O    1 1 
       15 42989 4 1  2 SER OG   O 372.913 71.337 49.440 1.00 . D D . 419 SER OG   1 1 
       15 42990 4 1  3 ASN C    C 375.842 75.355 47.520 1.00 . D D . 420 ASN C    1 1 
       15 42991 4 1  3 ASN CA   C 374.643 76.215 47.924 1.00 . D D . 420 ASN CA   1 1 
       15 42992 4 1  3 ASN CB   C 375.096 77.291 48.913 1.00 . D D . 420 ASN CB   1 1 
       15 42993 4 1  3 ASN CG   C 373.942 78.260 49.177 1.00 . D D . 420 ASN CG   1 1 
       15 42994 4 1  3 ASN H    H 373.266 75.579 49.455 1.00 . D D . 420 ASN H    1 1 
       15 42995 4 1  3 ASN HA   H 374.225 76.686 47.046 1.00 . D D . 420 ASN HA   1 1 
       15 42996 4 1  3 ASN HB2  H 375.394 76.824 49.841 1.00 . D D . 420 ASN HB2  1 1 
       15 42997 4 1  3 ASN HB3  H 375.931 77.835 48.497 1.00 . D D . 420 ASN HB3  1 1 
       15 42998 4 1  3 ASN HD21 H 374.839 79.796 48.294 1.00 . D D . 420 ASN HD21 1 1 
       15 42999 4 1  3 ASN HD22 H 373.301 80.123 48.931 1.00 . D D . 420 ASN HD22 1 1 
       15 43000 4 1  3 ASN N    N 373.608 75.355 48.564 1.00 . D D . 420 ASN N    1 1 
       15 43001 4 1  3 ASN ND2  N 374.035 79.496 48.767 1.00 . D D . 420 ASN ND2  1 1 
       15 43002 4 1  3 ASN O    O 376.531 75.645 46.562 1.00 . D D . 420 ASN O    1 1 
       15 43003 4 1  3 ASN OD1  O 372.944 77.889 49.762 1.00 . D D . 420 ASN OD1  1 1 
       15 43004 4 1  4 ASP C    C 376.919 71.974 48.263 1.00 . D D . 421 ASP C    1 1 
       15 43005 4 1  4 ASP CA   C 377.252 73.422 47.899 1.00 . D D . 421 ASP CA   1 1 
       15 43006 4 1  4 ASP CB   C 378.486 73.874 48.682 1.00 . D D . 421 ASP CB   1 1 
       15 43007 4 1  4 ASP CG   C 378.391 73.370 50.122 1.00 . D D . 421 ASP CG   1 1 
       15 43008 4 1  4 ASP H    H 375.529 74.082 49.012 1.00 . D D . 421 ASP H    1 1 
       15 43009 4 1  4 ASP HA   H 377.452 73.490 46.840 1.00 . D D . 421 ASP HA   1 1 
       15 43010 4 1  4 ASP HB2  H 379.374 73.472 48.216 1.00 . D D . 421 ASP HB2  1 1 
       15 43011 4 1  4 ASP HB3  H 378.537 74.952 48.683 1.00 . D D . 421 ASP HB3  1 1 
       15 43012 4 1  4 ASP N    N 376.096 74.299 48.243 1.00 . D D . 421 ASP N    1 1 
       15 43013 4 1  4 ASP O    O 376.032 71.709 49.049 1.00 . D D . 421 ASP O    1 1 
       15 43014 4 1  4 ASP OD1  O 377.415 73.693 50.779 1.00 . D D . 421 ASP OD1  1 1 
       15 43015 4 1  4 ASP OD2  O 379.296 72.669 50.545 1.00 . D D . 421 ASP OD2  1 1 
       15 43016 4 1  5 SER C    C 378.395 68.719 47.326 1.00 . D D . 422 SER C    1 1 
       15 43017 4 1  5 SER CA   C 377.350 69.603 48.011 1.00 . D D . 422 SER CA   1 1 
       15 43018 4 1  5 SER CB   C 375.957 69.229 47.504 1.00 . D D . 422 SER CB   1 1 
       15 43019 4 1  5 SER H    H 378.337 71.267 47.065 1.00 . D D . 422 SER H    1 1 
       15 43020 4 1  5 SER HA   H 377.396 69.453 49.079 1.00 . D D . 422 SER HA   1 1 
       15 43021 4 1  5 SER HB2  H 375.987 68.254 47.045 1.00 . D D . 422 SER HB2  1 1 
       15 43022 4 1  5 SER HB3  H 375.265 69.211 48.337 1.00 . D D . 422 SER HB3  1 1 
       15 43023 4 1  5 SER HG   H 376.188 70.208 45.839 1.00 . D D . 422 SER HG   1 1 
       15 43024 4 1  5 SER N    N 377.625 71.033 47.697 1.00 . D D . 422 SER N    1 1 
       15 43025 4 1  5 SER O    O 378.235 68.320 46.190 1.00 . D D . 422 SER O    1 1 
       15 43026 4 1  5 SER OG   O 375.535 70.186 46.541 1.00 . D D . 422 SER OG   1 1 
       15 43027 4 1  6 SER C    C 380.138 66.083 47.551 1.00 . D D . 423 SER C    1 1 
       15 43028 4 1  6 SER CA   C 380.519 67.557 47.394 1.00 . D D . 423 SER CA   1 1 
       15 43029 4 1  6 SER CB   C 381.854 67.813 48.094 1.00 . D D . 423 SER CB   1 1 
       15 43030 4 1  6 SER H    H 379.575 68.745 48.922 1.00 . D D . 423 SER H    1 1 
       15 43031 4 1  6 SER HA   H 380.611 67.795 46.345 1.00 . D D . 423 SER HA   1 1 
       15 43032 4 1  6 SER HB2  H 382.650 67.344 47.541 1.00 . D D . 423 SER HB2  1 1 
       15 43033 4 1  6 SER HB3  H 382.034 68.879 48.144 1.00 . D D . 423 SER HB3  1 1 
       15 43034 4 1  6 SER HG   H 381.682 67.987 50.025 1.00 . D D . 423 SER HG   1 1 
       15 43035 4 1  6 SER N    N 379.465 68.413 48.008 1.00 . D D . 423 SER N    1 1 
       15 43036 4 1  6 SER O    O 379.154 65.750 48.181 1.00 . D D . 423 SER O    1 1 
       15 43037 4 1  6 SER OG   O 381.810 67.265 49.405 1.00 . D D . 423 SER OG   1 1 
       15 43038 4 1  7 ASP C    C 381.883 62.927 46.960 1.00 . D D . 424 ASP C    1 1 
       15 43039 4 1  7 ASP CA   C 380.594 63.746 47.100 1.00 . D D . 424 ASP CA   1 1 
       15 43040 4 1  7 ASP CB   C 379.619 63.350 45.990 1.00 . D D . 424 ASP CB   1 1 
       15 43041 4 1  7 ASP CG   C 379.010 61.983 46.309 1.00 . D D . 424 ASP CG   1 1 
       15 43042 4 1  7 ASP H    H 381.701 65.488 46.480 1.00 . D D . 424 ASP H    1 1 
       15 43043 4 1  7 ASP HA   H 380.143 63.551 48.060 1.00 . D D . 424 ASP HA   1 1 
       15 43044 4 1  7 ASP HB2  H 378.832 64.089 45.923 1.00 . D D . 424 ASP HB2  1 1 
       15 43045 4 1  7 ASP HB3  H 380.145 63.297 45.050 1.00 . D D . 424 ASP HB3  1 1 
       15 43046 4 1  7 ASP N    N 380.911 65.197 46.984 1.00 . D D . 424 ASP N    1 1 
       15 43047 4 1  7 ASP O    O 382.084 62.247 45.973 1.00 . D D . 424 ASP O    1 1 
       15 43048 4 1  7 ASP OD1  O 379.546 61.305 47.170 1.00 . D D . 424 ASP OD1  1 1 
       15 43049 4 1  7 ASP OD2  O 378.019 61.639 45.687 1.00 . D D . 424 ASP OD2  1 1 
       15 43050 4 1  8 PRO C    C 383.821 60.720 47.935 1.00 . D D . 425 PRO C    1 1 
       15 43051 4 1  8 PRO CA   C 384.034 62.237 47.886 1.00 . D D . 425 PRO CA   1 1 
       15 43052 4 1  8 PRO CB   C 384.763 62.721 49.140 1.00 . D D . 425 PRO CB   1 1 
       15 43053 4 1  8 PRO CD   C 382.524 63.821 49.150 1.00 . D D . 425 PRO CD   1 1 
       15 43054 4 1  8 PRO CG   C 383.856 63.700 49.897 1.00 . D D . 425 PRO CG   1 1 
       15 43055 4 1  8 PRO HA   H 384.601 62.510 47.011 1.00 . D D . 425 PRO HA   1 1 
       15 43056 4 1  8 PRO HB2  H 384.994 61.877 49.773 1.00 . D D . 425 PRO HB2  1 1 
       15 43057 4 1  8 PRO HB3  H 385.675 63.224 48.858 1.00 . D D . 425 PRO HB3  1 1 
       15 43058 4 1  8 PRO HD2  H 381.718 63.419 49.750 1.00 . D D . 425 PRO HD2  1 1 
       15 43059 4 1  8 PRO HD3  H 382.330 64.845 48.877 1.00 . D D . 425 PRO HD3  1 1 
       15 43060 4 1  8 PRO HG2  H 383.678 63.329 50.897 1.00 . D D . 425 PRO HG2  1 1 
       15 43061 4 1  8 PRO HG3  H 384.328 64.668 49.947 1.00 . D D . 425 PRO HG3  1 1 
       15 43062 4 1  8 PRO N    N 382.753 62.994 47.936 1.00 . D D . 425 PRO N    1 1 
       15 43063 4 1  8 PRO O    O 384.623 59.954 47.437 1.00 . D D . 425 PRO O    1 1 
       15 43064 4 1  9 LEU C    C 382.629 58.192 47.225 1.00 . D D . 426 LEU C    1 1 
       15 43065 4 1  9 LEU CA   C 382.490 58.815 48.616 1.00 . D D . 426 LEU CA   1 1 
       15 43066 4 1  9 LEU CB   C 381.073 58.575 49.142 1.00 . D D . 426 LEU CB   1 1 
       15 43067 4 1  9 LEU CD1  C 379.600 59.468 50.951 1.00 . D D . 426 LEU CD1  1 1 
       15 43068 4 1  9 LEU CD2  C 381.320 57.736 51.482 1.00 . D D . 426 LEU CD2  1 1 
       15 43069 4 1  9 LEU CG   C 381.005 58.961 50.621 1.00 . D D . 426 LEU CG   1 1 
       15 43070 4 1  9 LEU H    H 382.116 60.913 48.933 1.00 . D D . 426 LEU H    1 1 
       15 43071 4 1  9 LEU HA   H 383.205 58.359 49.288 1.00 . D D . 426 LEU HA   1 1 
       15 43072 4 1  9 LEU HB2  H 380.375 59.177 48.579 1.00 . D D . 426 LEU HB2  1 1 
       15 43073 4 1  9 LEU HB3  H 380.821 57.532 49.032 1.00 . D D . 426 LEU HB3  1 1 
       15 43074 4 1  9 LEU HD11 H 379.509 59.604 52.019 1.00 . D D . 426 LEU HD11 1 1 
       15 43075 4 1  9 LEU HD12 H 378.869 58.746 50.617 1.00 . D D . 426 LEU HD12 1 1 
       15 43076 4 1  9 LEU HD13 H 379.430 60.410 50.452 1.00 . D D . 426 LEU HD13 1 1 
       15 43077 4 1  9 LEU HD21 H 380.445 57.109 51.550 1.00 . D D . 426 LEU HD21 1 1 
       15 43078 4 1  9 LEU HD22 H 381.612 58.057 52.471 1.00 . D D . 426 LEU HD22 1 1 
       15 43079 4 1  9 LEU HD23 H 382.129 57.179 51.031 1.00 . D D . 426 LEU HD23 1 1 
       15 43080 4 1  9 LEU HG   H 381.725 59.742 50.822 1.00 . D D . 426 LEU HG   1 1 
       15 43081 4 1  9 LEU N    N 382.749 60.279 48.535 1.00 . D D . 426 LEU N    1 1 
       15 43082 4 1  9 LEU O    O 383.310 57.201 47.043 1.00 . D D . 426 LEU O    1 1 
       15 43083 4 1 10 VAL C    C 383.547 58.207 44.413 1.00 . D D . 427 VAL C    1 1 
       15 43084 4 1 10 VAL CA   C 382.086 58.202 44.866 1.00 . D D . 427 VAL CA   1 1 
       15 43085 4 1 10 VAL CB   C 381.250 59.051 43.906 1.00 . D D . 427 VAL CB   1 1 
       15 43086 4 1 10 VAL CG1  C 381.325 58.455 42.498 1.00 . D D . 427 VAL CG1  1 1 
       15 43087 4 1 10 VAL CG2  C 379.794 59.063 44.377 1.00 . D D . 427 VAL CG2  1 1 
       15 43088 4 1 10 VAL H    H 381.445 59.561 46.409 1.00 . D D . 427 VAL H    1 1 
       15 43089 4 1 10 VAL HA   H 381.714 57.187 44.865 1.00 . D D . 427 VAL HA   1 1 
       15 43090 4 1 10 VAL HB   H 381.635 60.060 43.891 1.00 . D D . 427 VAL HB   1 1 
       15 43091 4 1 10 VAL HG11 H 381.082 57.403 42.539 1.00 . D D . 427 VAL HG11 1 1 
       15 43092 4 1 10 VAL HG12 H 382.323 58.579 42.108 1.00 . D D . 427 VAL HG12 1 1 
       15 43093 4 1 10 VAL HG13 H 380.622 58.963 41.855 1.00 . D D . 427 VAL HG13 1 1 
       15 43094 4 1 10 VAL HG21 H 379.443 60.083 44.433 1.00 . D D . 427 VAL HG21 1 1 
       15 43095 4 1 10 VAL HG22 H 379.727 58.604 45.352 1.00 . D D . 427 VAL HG22 1 1 
       15 43096 4 1 10 VAL HG23 H 379.185 58.511 43.676 1.00 . D D . 427 VAL HG23 1 1 
       15 43097 4 1 10 VAL N    N 381.989 58.764 46.242 1.00 . D D . 427 VAL N    1 1 
       15 43098 4 1 10 VAL O    O 384.004 57.296 43.750 1.00 . D D . 427 VAL O    1 1 
       15 43099 4 1 11 VAL C    C 386.475 58.123 45.006 1.00 . D D . 428 VAL C    1 1 
       15 43100 4 1 11 VAL CA   C 385.717 59.277 44.348 1.00 . D D . 428 VAL CA   1 1 
       15 43101 4 1 11 VAL CB   C 386.328 60.612 44.774 1.00 . D D . 428 VAL CB   1 1 
       15 43102 4 1 11 VAL CG1  C 387.841 60.458 44.961 1.00 . D D . 428 VAL CG1  1 1 
       15 43103 4 1 11 VAL CG2  C 386.058 61.653 43.689 1.00 . D D . 428 VAL CG2  1 1 
       15 43104 4 1 11 VAL H    H 383.903 59.950 45.298 1.00 . D D . 428 VAL H    1 1 
       15 43105 4 1 11 VAL HA   H 385.779 59.181 43.276 1.00 . D D . 428 VAL HA   1 1 
       15 43106 4 1 11 VAL HB   H 385.882 60.934 45.704 1.00 . D D . 428 VAL HB   1 1 
       15 43107 4 1 11 VAL HG11 H 388.307 61.431 44.931 1.00 . D D . 428 VAL HG11 1 1 
       15 43108 4 1 11 VAL HG12 H 388.241 59.844 44.167 1.00 . D D . 428 VAL HG12 1 1 
       15 43109 4 1 11 VAL HG13 H 388.042 59.992 45.914 1.00 . D D . 428 VAL HG13 1 1 
       15 43110 4 1 11 VAL HG21 H 385.095 61.462 43.239 1.00 . D D . 428 VAL HG21 1 1 
       15 43111 4 1 11 VAL HG22 H 386.826 61.592 42.932 1.00 . D D . 428 VAL HG22 1 1 
       15 43112 4 1 11 VAL HG23 H 386.062 62.640 44.127 1.00 . D D . 428 VAL HG23 1 1 
       15 43113 4 1 11 VAL N    N 384.287 59.224 44.762 1.00 . D D . 428 VAL N    1 1 
       15 43114 4 1 11 VAL O    O 387.076 57.304 44.339 1.00 . D D . 428 VAL O    1 1 
       15 43115 4 1 12 ALA C    C 386.807 55.616 46.324 1.00 . D D . 429 ALA C    1 1 
       15 43116 4 1 12 ALA CA   C 387.165 56.940 47.003 1.00 . D D . 429 ALA CA   1 1 
       15 43117 4 1 12 ALA CB   C 386.738 56.894 48.471 1.00 . D D . 429 ALA CB   1 1 
       15 43118 4 1 12 ALA H    H 385.955 58.715 46.831 1.00 . D D . 429 ALA H    1 1 
       15 43119 4 1 12 ALA HA   H 388.231 57.102 46.939 1.00 . D D . 429 ALA HA   1 1 
       15 43120 4 1 12 ALA HB1  H 386.060 56.067 48.623 1.00 . D D . 429 ALA HB1  1 1 
       15 43121 4 1 12 ALA HB2  H 386.244 57.818 48.732 1.00 . D D . 429 ALA HB2  1 1 
       15 43122 4 1 12 ALA HB3  H 387.611 56.764 49.095 1.00 . D D . 429 ALA HB3  1 1 
       15 43123 4 1 12 ALA N    N 386.449 58.047 46.309 1.00 . D D . 429 ALA N    1 1 
       15 43124 4 1 12 ALA O    O 387.614 54.713 46.231 1.00 . D D . 429 ALA O    1 1 
       15 43125 4 1 13 ALA C    C 385.874 54.157 43.799 1.00 . D D . 430 ALA C    1 1 
       15 43126 4 1 13 ALA CA   C 385.188 54.242 45.165 1.00 . D D . 430 ALA CA   1 1 
       15 43127 4 1 13 ALA CB   C 383.669 54.242 44.976 1.00 . D D . 430 ALA CB   1 1 
       15 43128 4 1 13 ALA H    H 384.966 56.244 45.926 1.00 . D D . 430 ALA H    1 1 
       15 43129 4 1 13 ALA HA   H 385.476 53.394 45.768 1.00 . D D . 430 ALA HA   1 1 
       15 43130 4 1 13 ALA HB1  H 383.384 55.078 44.357 1.00 . D D . 430 ALA HB1  1 1 
       15 43131 4 1 13 ALA HB2  H 383.187 54.326 45.939 1.00 . D D . 430 ALA HB2  1 1 
       15 43132 4 1 13 ALA HB3  H 383.364 53.321 44.501 1.00 . D D . 430 ALA HB3  1 1 
       15 43133 4 1 13 ALA N    N 385.600 55.500 45.843 1.00 . D D . 430 ALA N    1 1 
       15 43134 4 1 13 ALA O    O 386.213 53.089 43.327 1.00 . D D . 430 ALA O    1 1 
       15 43135 4 1 14 ASN C    C 388.196 54.790 41.988 1.00 . D D . 431 ASN C    1 1 
       15 43136 4 1 14 ASN CA   C 386.747 55.256 41.828 1.00 . D D . 431 ASN CA   1 1 
       15 43137 4 1 14 ASN CB   C 386.720 56.660 41.219 1.00 . D D . 431 ASN CB   1 1 
       15 43138 4 1 14 ASN CG   C 388.121 57.042 40.739 1.00 . D D . 431 ASN CG   1 1 
       15 43139 4 1 14 ASN H    H 385.804 56.128 43.556 1.00 . D D . 431 ASN H    1 1 
       15 43140 4 1 14 ASN HA   H 386.222 54.573 41.177 1.00 . D D . 431 ASN HA   1 1 
       15 43141 4 1 14 ASN HB2  H 386.036 56.675 40.382 1.00 . D D . 431 ASN HB2  1 1 
       15 43142 4 1 14 ASN HB3  H 386.392 57.366 41.962 1.00 . D D . 431 ASN HB3  1 1 
       15 43143 4 1 14 ASN HD21 H 388.220 58.666 41.878 1.00 . D D . 431 ASN HD21 1 1 
       15 43144 4 1 14 ASN HD22 H 389.587 58.369 40.916 1.00 . D D . 431 ASN HD22 1 1 
       15 43145 4 1 14 ASN N    N 386.083 55.276 43.161 1.00 . D D . 431 ASN N    1 1 
       15 43146 4 1 14 ASN ND2  N 388.689 58.114 41.218 1.00 . D D . 431 ASN ND2  1 1 
       15 43147 4 1 14 ASN O    O 388.594 53.776 41.446 1.00 . D D . 431 ASN O    1 1 
       15 43148 4 1 14 ASN OD1  O 388.704 56.357 39.922 1.00 . D D . 431 ASN OD1  1 1 
       15 43149 4 1 15 ILE C    C 390.424 53.632 43.382 1.00 . D D . 432 ILE C    1 1 
       15 43150 4 1 15 ILE CA   C 390.405 55.089 42.920 1.00 . D D . 432 ILE CA   1 1 
       15 43151 4 1 15 ILE CB   C 391.082 55.985 43.965 1.00 . D D . 432 ILE CB   1 1 
       15 43152 4 1 15 ILE CD1  C 393.299 55.849 42.780 1.00 . D D . 432 ILE CD1  1 1 
       15 43153 4 1 15 ILE CG1  C 392.563 55.602 44.103 1.00 . D D . 432 ILE CG1  1 1 
       15 43154 4 1 15 ILE CG2  C 390.388 55.810 45.316 1.00 . D D . 432 ILE CG2  1 1 
       15 43155 4 1 15 ILE H    H 388.656 56.322 43.170 1.00 . D D . 432 ILE H    1 1 
       15 43156 4 1 15 ILE HA   H 390.927 55.172 41.978 1.00 . D D . 432 ILE HA   1 1 
       15 43157 4 1 15 ILE HB   H 391.003 57.017 43.656 1.00 . D D . 432 ILE HB   1 1 
       15 43158 4 1 15 ILE HD11 H 394.301 56.194 42.987 1.00 . D D . 432 ILE HD11 1 1 
       15 43159 4 1 15 ILE HD12 H 392.773 56.597 42.205 1.00 . D D . 432 ILE HD12 1 1 
       15 43160 4 1 15 ILE HD13 H 393.345 54.930 42.218 1.00 . D D . 432 ILE HD13 1 1 
       15 43161 4 1 15 ILE HG12 H 393.015 56.202 44.881 1.00 . D D . 432 ILE HG12 1 1 
       15 43162 4 1 15 ILE HG13 H 392.644 54.558 44.366 1.00 . D D . 432 ILE HG13 1 1 
       15 43163 4 1 15 ILE HG21 H 390.584 54.820 45.699 1.00 . D D . 432 ILE HG21 1 1 
       15 43164 4 1 15 ILE HG22 H 389.323 55.943 45.191 1.00 . D D . 432 ILE HG22 1 1 
       15 43165 4 1 15 ILE HG23 H 390.762 56.547 46.012 1.00 . D D . 432 ILE HG23 1 1 
       15 43166 4 1 15 ILE N    N 388.990 55.511 42.734 1.00 . D D . 432 ILE N    1 1 
       15 43167 4 1 15 ILE O    O 391.259 52.852 42.970 1.00 . D D . 432 ILE O    1 1 
       15 43168 4 1 16 ILE C    C 389.428 50.927 43.461 1.00 . D D . 433 ILE C    1 1 
       15 43169 4 1 16 ILE CA   C 389.464 51.839 44.687 1.00 . D D . 433 ILE CA   1 1 
       15 43170 4 1 16 ILE CB   C 388.214 51.607 45.541 1.00 . D D . 433 ILE CB   1 1 
       15 43171 4 1 16 ILE CD1  C 387.194 52.087 47.772 1.00 . D D . 433 ILE CD1  1 1 
       15 43172 4 1 16 ILE CG1  C 388.507 52.005 46.990 1.00 . D D . 433 ILE CG1  1 1 
       15 43173 4 1 16 ILE CG2  C 387.821 50.129 45.491 1.00 . D D . 433 ILE CG2  1 1 
       15 43174 4 1 16 ILE H    H 388.824 53.892 44.538 1.00 . D D . 433 ILE H    1 1 
       15 43175 4 1 16 ILE HA   H 390.347 51.627 45.271 1.00 . D D . 433 ILE HA   1 1 
       15 43176 4 1 16 ILE HB   H 387.402 52.208 45.158 1.00 . D D . 433 ILE HB   1 1 
       15 43177 4 1 16 ILE HD11 H 386.944 53.123 47.946 1.00 . D D . 433 ILE HD11 1 1 
       15 43178 4 1 16 ILE HD12 H 387.307 51.579 48.718 1.00 . D D . 433 ILE HD12 1 1 
       15 43179 4 1 16 ILE HD13 H 386.406 51.617 47.202 1.00 . D D . 433 ILE HD13 1 1 
       15 43180 4 1 16 ILE HG12 H 389.151 51.264 47.442 1.00 . D D . 433 ILE HG12 1 1 
       15 43181 4 1 16 ILE HG13 H 388.996 52.967 47.008 1.00 . D D . 433 ILE HG13 1 1 
       15 43182 4 1 16 ILE HG21 H 387.185 49.897 46.332 1.00 . D D . 433 ILE HG21 1 1 
       15 43183 4 1 16 ILE HG22 H 388.711 49.517 45.534 1.00 . D D . 433 ILE HG22 1 1 
       15 43184 4 1 16 ILE HG23 H 387.291 49.927 44.571 1.00 . D D . 433 ILE HG23 1 1 
       15 43185 4 1 16 ILE N    N 389.499 53.252 44.224 1.00 . D D . 433 ILE N    1 1 
       15 43186 4 1 16 ILE O    O 390.131 49.941 43.388 1.00 . D D . 433 ILE O    1 1 
       15 43187 4 1 17 GLY C    C 389.937 50.356 40.620 1.00 . D D . 434 GLY C    1 1 
       15 43188 4 1 17 GLY CA   C 388.549 50.417 41.261 1.00 . D D . 434 GLY CA   1 1 
       15 43189 4 1 17 GLY H    H 388.063 52.064 42.565 1.00 . D D . 434 GLY H    1 1 
       15 43190 4 1 17 GLY HA2  H 388.224 49.421 41.523 1.00 . D D . 434 GLY HA2  1 1 
       15 43191 4 1 17 GLY HA3  H 387.853 50.854 40.561 1.00 . D D . 434 GLY HA3  1 1 
       15 43192 4 1 17 GLY N    N 388.619 51.258 42.489 1.00 . D D . 434 GLY N    1 1 
       15 43193 4 1 17 GLY O    O 390.402 49.309 40.204 1.00 . D D . 434 GLY O    1 1 
       15 43194 4 1 18 ILE C    C 392.875 50.552 40.768 1.00 . D D . 435 ILE C    1 1 
       15 43195 4 1 18 ILE CA   C 391.972 51.468 39.941 1.00 . D D . 435 ILE CA   1 1 
       15 43196 4 1 18 ILE CB   C 392.538 52.891 39.950 1.00 . D D . 435 ILE CB   1 1 
       15 43197 4 1 18 ILE CD1  C 390.496 53.794 38.825 1.00 . D D . 435 ILE CD1  1 1 
       15 43198 4 1 18 ILE CG1  C 392.016 53.661 38.734 1.00 . D D . 435 ILE CG1  1 1 
       15 43199 4 1 18 ILE CG2  C 394.066 52.834 39.894 1.00 . D D . 435 ILE CG2  1 1 
       15 43200 4 1 18 ILE H    H 390.224 52.305 40.890 1.00 . D D . 435 ILE H    1 1 
       15 43201 4 1 18 ILE HA   H 391.919 51.104 38.926 1.00 . D D . 435 ILE HA   1 1 
       15 43202 4 1 18 ILE HB   H 392.231 53.392 40.855 1.00 . D D . 435 ILE HB   1 1 
       15 43203 4 1 18 ILE HD11 H 390.152 54.501 38.084 1.00 . D D . 435 ILE HD11 1 1 
       15 43204 4 1 18 ILE HD12 H 390.225 54.143 39.808 1.00 . D D . 435 ILE HD12 1 1 
       15 43205 4 1 18 ILE HD13 H 390.038 52.833 38.644 1.00 . D D . 435 ILE HD13 1 1 
       15 43206 4 1 18 ILE HG12 H 392.461 54.646 38.715 1.00 . D D . 435 ILE HG12 1 1 
       15 43207 4 1 18 ILE HG13 H 392.275 53.131 37.832 1.00 . D D . 435 ILE HG13 1 1 
       15 43208 4 1 18 ILE HG21 H 394.456 52.629 40.880 1.00 . D D . 435 ILE HG21 1 1 
       15 43209 4 1 18 ILE HG22 H 394.449 53.782 39.545 1.00 . D D . 435 ILE HG22 1 1 
       15 43210 4 1 18 ILE HG23 H 394.374 52.050 39.216 1.00 . D D . 435 ILE HG23 1 1 
       15 43211 4 1 18 ILE N    N 390.611 51.470 40.544 1.00 . D D . 435 ILE N    1 1 
       15 43212 4 1 18 ILE O    O 393.658 49.788 40.239 1.00 . D D . 435 ILE O    1 1 
       15 43213 4 1 19 LEU C    C 393.173 48.288 42.749 1.00 . D D . 436 LEU C    1 1 
       15 43214 4 1 19 LEU CA   C 393.599 49.747 42.939 1.00 . D D . 436 LEU CA   1 1 
       15 43215 4 1 19 LEU CB   C 393.396 50.152 44.401 1.00 . D D . 436 LEU CB   1 1 
       15 43216 4 1 19 LEU CD1  C 394.537 50.605 46.576 1.00 . D D . 436 LEU CD1  1 1 
       15 43217 4 1 19 LEU CD2  C 395.408 48.821 45.059 1.00 . D D . 436 LEU CD2  1 1 
       15 43218 4 1 19 LEU CG   C 394.748 50.201 45.115 1.00 . D D . 436 LEU CG   1 1 
       15 43219 4 1 19 LEU H    H 392.117 51.236 42.470 1.00 . D D . 436 LEU H    1 1 
       15 43220 4 1 19 LEU HA   H 394.638 49.860 42.672 1.00 . D D . 436 LEU HA   1 1 
       15 43221 4 1 19 LEU HB2  H 392.932 51.128 44.440 1.00 . D D . 436 LEU HB2  1 1 
       15 43222 4 1 19 LEU HB3  H 392.757 49.432 44.888 1.00 . D D . 436 LEU HB3  1 1 
       15 43223 4 1 19 LEU HD11 H 395.492 50.654 47.077 1.00 . D D . 436 LEU HD11 1 1 
       15 43224 4 1 19 LEU HD12 H 393.910 49.873 47.064 1.00 . D D . 436 LEU HD12 1 1 
       15 43225 4 1 19 LEU HD13 H 394.058 51.573 46.616 1.00 . D D . 436 LEU HD13 1 1 
       15 43226 4 1 19 LEU HD21 H 395.961 48.651 45.972 1.00 . D D . 436 LEU HD21 1 1 
       15 43227 4 1 19 LEU HD22 H 396.082 48.779 44.217 1.00 . D D . 436 LEU HD22 1 1 
       15 43228 4 1 19 LEU HD23 H 394.649 48.061 44.952 1.00 . D D . 436 LEU HD23 1 1 
       15 43229 4 1 19 LEU HG   H 395.384 50.927 44.631 1.00 . D D . 436 LEU HG   1 1 
       15 43230 4 1 19 LEU N    N 392.761 50.617 42.067 1.00 . D D . 436 LEU N    1 1 
       15 43231 4 1 19 LEU O    O 393.981 47.376 42.789 1.00 . D D . 436 LEU O    1 1 
       15 43232 4 1 20 HIS C    C 392.190 46.023 41.195 1.00 . D D . 437 HIS C    1 1 
       15 43233 4 1 20 HIS CA   C 391.433 46.664 42.353 1.00 . D D . 437 HIS CA   1 1 
       15 43234 4 1 20 HIS CB   C 389.935 46.651 42.045 1.00 . D D . 437 HIS CB   1 1 
       15 43235 4 1 20 HIS CD2  C 389.013 44.286 41.375 1.00 . D D . 437 HIS CD2  1 1 
       15 43236 4 1 20 HIS CE1  C 389.587 44.301 39.285 1.00 . D D . 437 HIS CE1  1 1 
       15 43237 4 1 20 HIS CG   C 389.629 45.489 41.142 1.00 . D D . 437 HIS CG   1 1 
       15 43238 4 1 20 HIS H    H 391.269 48.803 42.512 1.00 . D D . 437 HIS H    1 1 
       15 43239 4 1 20 HIS HA   H 391.617 46.100 43.255 1.00 . D D . 437 HIS HA   1 1 
       15 43240 4 1 20 HIS HB2  H 389.379 46.549 42.966 1.00 . D D . 437 HIS HB2  1 1 
       15 43241 4 1 20 HIS HB3  H 389.656 47.569 41.557 1.00 . D D . 437 HIS HB3  1 1 
       15 43242 4 1 20 HIS HD2  H 388.610 43.967 42.324 1.00 . D D . 437 HIS HD2  1 1 
       15 43243 4 1 20 HIS HE1  H 389.730 44.011 38.256 1.00 . D D . 437 HIS HE1  1 1 
       15 43244 4 1 20 HIS HE2  H 388.621 42.638 40.076 1.00 . D D . 437 HIS HE2  1 1 
       15 43245 4 1 20 HIS N    N 391.905 48.059 42.542 1.00 . D D . 437 HIS N    1 1 
       15 43246 4 1 20 HIS ND1  N 389.986 45.478 39.802 1.00 . D D . 437 HIS ND1  1 1 
       15 43247 4 1 20 HIS NE2  N 388.988 43.537 40.200 1.00 . D D . 437 HIS NE2  1 1 
       15 43248 4 1 20 HIS O    O 392.719 44.935 41.319 1.00 . D D . 437 HIS O    1 1 
       15 43249 4 1 21 LEU C    C 394.471 46.006 39.222 1.00 . D D . 438 LEU C    1 1 
       15 43250 4 1 21 LEU CA   C 392.971 46.051 38.919 1.00 . D D . 438 LEU CA   1 1 
       15 43251 4 1 21 LEU CB   C 392.739 46.830 37.625 1.00 . D D . 438 LEU CB   1 1 
       15 43252 4 1 21 LEU CD1  C 392.119 44.916 36.086 1.00 . D D . 438 LEU CD1  1 1 
       15 43253 4 1 21 LEU CD2  C 393.453 46.855 35.223 1.00 . D D . 438 LEU CD2  1 1 
       15 43254 4 1 21 LEU CG   C 393.193 45.961 36.438 1.00 . D D . 438 LEU CG   1 1 
       15 43255 4 1 21 LEU H    H 391.810 47.547 39.963 1.00 . D D . 438 LEU H    1 1 
       15 43256 4 1 21 LEU HA   H 392.607 45.046 38.793 1.00 . D D . 438 LEU HA   1 1 
       15 43257 4 1 21 LEU HB2  H 391.692 47.077 37.529 1.00 . D D . 438 LEU HB2  1 1 
       15 43258 4 1 21 LEU HB3  H 393.322 47.739 37.645 1.00 . D D . 438 LEU HB3  1 1 
       15 43259 4 1 21 LEU HD11 H 392.573 43.937 36.048 1.00 . D D . 438 LEU HD11 1 1 
       15 43260 4 1 21 LEU HD12 H 391.697 45.148 35.121 1.00 . D D . 438 LEU HD12 1 1 
       15 43261 4 1 21 LEU HD13 H 391.340 44.921 36.830 1.00 . D D . 438 LEU HD13 1 1 
       15 43262 4 1 21 LEU HD21 H 392.928 47.789 35.342 1.00 . D D . 438 LEU HD21 1 1 
       15 43263 4 1 21 LEU HD22 H 393.105 46.358 34.330 1.00 . D D . 438 LEU HD22 1 1 
       15 43264 4 1 21 LEU HD23 H 394.514 47.046 35.138 1.00 . D D . 438 LEU HD23 1 1 
       15 43265 4 1 21 LEU HG   H 394.106 45.450 36.704 1.00 . D D . 438 LEU HG   1 1 
       15 43266 4 1 21 LEU N    N 392.246 46.671 40.061 1.00 . D D . 438 LEU N    1 1 
       15 43267 4 1 21 LEU O    O 395.158 45.088 38.825 1.00 . D D . 438 LEU O    1 1 
       15 43268 4 1 22 ILE C    C 396.769 45.559 40.812 1.00 . D D . 439 ILE C    1 1 
       15 43269 4 1 22 ILE CA   C 396.454 46.934 40.230 1.00 . D D . 439 ILE CA   1 1 
       15 43270 4 1 22 ILE CB   C 396.817 48.025 41.239 1.00 . D D . 439 ILE CB   1 1 
       15 43271 4 1 22 ILE CD1  C 397.084 50.499 41.512 1.00 . D D . 439 ILE CD1  1 1 
       15 43272 4 1 22 ILE CG1  C 396.999 49.354 40.500 1.00 . D D . 439 ILE CG1  1 1 
       15 43273 4 1 22 ILE CG2  C 398.121 47.649 41.946 1.00 . D D . 439 ILE CG2  1 1 
       15 43274 4 1 22 ILE H    H 394.440 47.716 40.247 1.00 . D D . 439 ILE H    1 1 
       15 43275 4 1 22 ILE HA   H 397.018 47.078 39.320 1.00 . D D . 439 ILE HA   1 1 
       15 43276 4 1 22 ILE HB   H 396.028 48.119 41.967 1.00 . D D . 439 ILE HB   1 1 
       15 43277 4 1 22 ILE HD11 H 397.165 50.095 42.510 1.00 . D D . 439 ILE HD11 1 1 
       15 43278 4 1 22 ILE HD12 H 396.195 51.108 41.441 1.00 . D D . 439 ILE HD12 1 1 
       15 43279 4 1 22 ILE HD13 H 397.952 51.105 41.299 1.00 . D D . 439 ILE HD13 1 1 
       15 43280 4 1 22 ILE HG12 H 397.910 49.319 39.919 1.00 . D D . 439 ILE HG12 1 1 
       15 43281 4 1 22 ILE HG13 H 396.159 49.519 39.844 1.00 . D D . 439 ILE HG13 1 1 
       15 43282 4 1 22 ILE HG21 H 398.587 48.539 42.341 1.00 . D D . 439 ILE HG21 1 1 
       15 43283 4 1 22 ILE HG22 H 398.788 47.174 41.242 1.00 . D D . 439 ILE HG22 1 1 
       15 43284 4 1 22 ILE HG23 H 397.907 46.966 42.755 1.00 . D D . 439 ILE HG23 1 1 
       15 43285 4 1 22 ILE N    N 394.996 46.976 39.923 1.00 . D D . 439 ILE N    1 1 
       15 43286 4 1 22 ILE O    O 397.769 44.948 40.491 1.00 . D D . 439 ILE O    1 1 
       15 43287 4 1 23 LEU C    C 395.899 42.656 41.119 1.00 . D D . 440 LEU C    1 1 
       15 43288 4 1 23 LEU CA   C 396.127 43.697 42.220 1.00 . D D . 440 LEU CA   1 1 
       15 43289 4 1 23 LEU CB   C 395.146 43.454 43.370 1.00 . D D . 440 LEU CB   1 1 
       15 43290 4 1 23 LEU CD1  C 395.635 42.224 45.489 1.00 . D D . 440 LEU CD1  1 1 
       15 43291 4 1 23 LEU CD2  C 394.203 41.172 43.735 1.00 . D D . 440 LEU CD2  1 1 
       15 43292 4 1 23 LEU CG   C 395.410 42.079 43.982 1.00 . D D . 440 LEU CG   1 1 
       15 43293 4 1 23 LEU H    H 395.085 45.557 41.874 1.00 . D D . 440 LEU H    1 1 
       15 43294 4 1 23 LEU HA   H 397.141 43.624 42.585 1.00 . D D . 440 LEU HA   1 1 
       15 43295 4 1 23 LEU HB2  H 395.279 44.217 44.123 1.00 . D D . 440 LEU HB2  1 1 
       15 43296 4 1 23 LEU HB3  H 394.135 43.490 42.993 1.00 . D D . 440 LEU HB3  1 1 
       15 43297 4 1 23 LEU HD11 H 396.502 42.843 45.665 1.00 . D D . 440 LEU HD11 1 1 
       15 43298 4 1 23 LEU HD12 H 395.792 41.249 45.926 1.00 . D D . 440 LEU HD12 1 1 
       15 43299 4 1 23 LEU HD13 H 394.768 42.684 45.939 1.00 . D D . 440 LEU HD13 1 1 
       15 43300 4 1 23 LEU HD21 H 394.395 40.193 44.150 1.00 . D D . 440 LEU HD21 1 1 
       15 43301 4 1 23 LEU HD22 H 394.031 41.084 42.672 1.00 . D D . 440 LEU HD22 1 1 
       15 43302 4 1 23 LEU HD23 H 393.329 41.598 44.206 1.00 . D D . 440 LEU HD23 1 1 
       15 43303 4 1 23 LEU HG   H 396.289 41.644 43.529 1.00 . D D . 440 LEU HG   1 1 
       15 43304 4 1 23 LEU N    N 395.899 45.052 41.645 1.00 . D D . 440 LEU N    1 1 
       15 43305 4 1 23 LEU O    O 396.645 41.709 40.977 1.00 . D D . 440 LEU O    1 1 
       15 43306 4 1 24 TRP C    C 395.866 41.661 38.409 1.00 . D D . 441 TRP C    1 1 
       15 43307 4 1 24 TRP CA   C 394.586 41.883 39.220 1.00 . D D . 441 TRP CA   1 1 
       15 43308 4 1 24 TRP CB   C 393.508 42.490 38.319 1.00 . D D . 441 TRP CB   1 1 
       15 43309 4 1 24 TRP CD1  C 392.102 40.686 37.242 1.00 . D D . 441 TRP CD1  1 1 
       15 43310 4 1 24 TRP CD2  C 393.788 41.381 35.928 1.00 . D D . 441 TRP CD2  1 1 
       15 43311 4 1 24 TRP CE2  C 393.094 40.387 35.201 1.00 . D D . 441 TRP CE2  1 1 
       15 43312 4 1 24 TRP CE3  C 394.903 41.989 35.326 1.00 . D D . 441 TRP CE3  1 1 
       15 43313 4 1 24 TRP CG   C 393.143 41.548 37.219 1.00 . D D . 441 TRP CG   1 1 
       15 43314 4 1 24 TRP CH2  C 394.605 40.625 33.336 1.00 . D D . 441 TRP CH2  1 1 
       15 43315 4 1 24 TRP CZ2  C 393.493 40.009 33.919 1.00 . D D . 441 TRP CZ2  1 1 
       15 43316 4 1 24 TRP CZ3  C 395.308 41.613 34.037 1.00 . D D . 441 TRP CZ3  1 1 
       15 43317 4 1 24 TRP H    H 394.292 43.621 40.460 1.00 . D D . 441 TRP H    1 1 
       15 43318 4 1 24 TRP HA   H 394.240 40.944 39.625 1.00 . D D . 441 TRP HA   1 1 
       15 43319 4 1 24 TRP HB2  H 392.630 42.710 38.905 1.00 . D D . 441 TRP HB2  1 1 
       15 43320 4 1 24 TRP HB3  H 393.889 43.398 37.886 1.00 . D D . 441 TRP HB3  1 1 
       15 43321 4 1 24 TRP HD1  H 391.409 40.559 38.060 1.00 . D D . 441 TRP HD1  1 1 
       15 43322 4 1 24 TRP HE1  H 391.413 39.307 35.804 1.00 . D D . 441 TRP HE1  1 1 
       15 43323 4 1 24 TRP HE3  H 395.447 42.753 35.859 1.00 . D D . 441 TRP HE3  1 1 
       15 43324 4 1 24 TRP HH2  H 394.924 40.339 32.346 1.00 . D D . 441 TRP HH2  1 1 
       15 43325 4 1 24 TRP HZ2  H 392.949 39.247 33.381 1.00 . D D . 441 TRP HZ2  1 1 
       15 43326 4 1 24 TRP HZ3  H 396.166 42.086 33.584 1.00 . D D . 441 TRP HZ3  1 1 
       15 43327 4 1 24 TRP N    N 394.873 42.841 40.329 1.00 . D D . 441 TRP N    1 1 
       15 43328 4 1 24 TRP NE1  N 392.071 39.994 36.044 1.00 . D D . 441 TRP NE1  1 1 
       15 43329 4 1 24 TRP O    O 396.247 40.543 38.119 1.00 . D D . 441 TRP O    1 1 
       15 43330 4 1 25 ILE C    C 398.834 41.838 38.098 1.00 . D D . 442 ILE C    1 1 
       15 43331 4 1 25 ILE CA   C 397.795 42.583 37.259 1.00 . D D . 442 ILE CA   1 1 
       15 43332 4 1 25 ILE CB   C 398.332 43.972 36.903 1.00 . D D . 442 ILE CB   1 1 
       15 43333 4 1 25 ILE CD1  C 397.701 46.218 36.004 1.00 . D D . 442 ILE CD1  1 1 
       15 43334 4 1 25 ILE CG1  C 397.248 44.766 36.169 1.00 . D D . 442 ILE CG1  1 1 
       15 43335 4 1 25 ILE CG2  C 399.559 43.832 36.000 1.00 . D D . 442 ILE CG2  1 1 
       15 43336 4 1 25 ILE H    H 396.212 43.613 38.294 1.00 . D D . 442 ILE H    1 1 
       15 43337 4 1 25 ILE HA   H 397.599 42.027 36.354 1.00 . D D . 442 ILE HA   1 1 
       15 43338 4 1 25 ILE HB   H 398.610 44.491 37.809 1.00 . D D . 442 ILE HB   1 1 
       15 43339 4 1 25 ILE HD11 H 397.061 46.863 36.589 1.00 . D D . 442 ILE HD11 1 1 
       15 43340 4 1 25 ILE HD12 H 397.639 46.498 34.963 1.00 . D D . 442 ILE HD12 1 1 
       15 43341 4 1 25 ILE HD13 H 398.721 46.318 36.344 1.00 . D D . 442 ILE HD13 1 1 
       15 43342 4 1 25 ILE HG12 H 397.078 44.328 35.196 1.00 . D D . 442 ILE HG12 1 1 
       15 43343 4 1 25 ILE HG13 H 396.334 44.739 36.741 1.00 . D D . 442 ILE HG13 1 1 
       15 43344 4 1 25 ILE HG21 H 399.383 44.352 35.070 1.00 . D D . 442 ILE HG21 1 1 
       15 43345 4 1 25 ILE HG22 H 399.743 42.787 35.800 1.00 . D D . 442 ILE HG22 1 1 
       15 43346 4 1 25 ILE HG23 H 400.419 44.260 36.494 1.00 . D D . 442 ILE HG23 1 1 
       15 43347 4 1 25 ILE N    N 396.536 42.722 38.045 1.00 . D D . 442 ILE N    1 1 
       15 43348 4 1 25 ILE O    O 399.416 40.864 37.661 1.00 . D D . 442 ILE O    1 1 
       15 43349 4 1 26 LEU C    C 399.744 40.115 40.254 1.00 . D D . 443 LEU C    1 1 
       15 43350 4 1 26 LEU CA   C 400.077 41.606 40.163 1.00 . D D . 443 LEU CA   1 1 
       15 43351 4 1 26 LEU CB   C 400.046 42.223 41.563 1.00 . D D . 443 LEU CB   1 1 
       15 43352 4 1 26 LEU CD1  C 401.332 44.190 40.714 1.00 . D D . 443 LEU CD1  1 1 
       15 43353 4 1 26 LEU CD2  C 401.250 43.713 43.165 1.00 . D D . 443 LEU CD2  1 1 
       15 43354 4 1 26 LEU CG   C 401.293 43.083 41.770 1.00 . D D . 443 LEU CG   1 1 
       15 43355 4 1 26 LEU H    H 398.594 43.077 39.631 1.00 . D D . 443 LEU H    1 1 
       15 43356 4 1 26 LEU HA   H 401.062 41.730 39.738 1.00 . D D . 443 LEU HA   1 1 
       15 43357 4 1 26 LEU HB2  H 399.163 42.837 41.666 1.00 . D D . 443 LEU HB2  1 1 
       15 43358 4 1 26 LEU HB3  H 400.027 41.437 42.303 1.00 . D D . 443 LEU HB3  1 1 
       15 43359 4 1 26 LEU HD11 H 400.363 44.272 40.244 1.00 . D D . 443 LEU HD11 1 1 
       15 43360 4 1 26 LEU HD12 H 402.074 43.948 39.967 1.00 . D D . 443 LEU HD12 1 1 
       15 43361 4 1 26 LEU HD13 H 401.585 45.128 41.185 1.00 . D D . 443 LEU HD13 1 1 
       15 43362 4 1 26 LEU HD21 H 400.827 43.008 43.865 1.00 . D D . 443 LEU HD21 1 1 
       15 43363 4 1 26 LEU HD22 H 400.642 44.605 43.138 1.00 . D D . 443 LEU HD22 1 1 
       15 43364 4 1 26 LEU HD23 H 402.253 43.970 43.474 1.00 . D D . 443 LEU HD23 1 1 
       15 43365 4 1 26 LEU HG   H 402.176 42.466 41.677 1.00 . D D . 443 LEU HG   1 1 
       15 43366 4 1 26 LEU N    N 399.074 42.289 39.298 1.00 . D D . 443 LEU N    1 1 
       15 43367 4 1 26 LEU O    O 400.618 39.280 40.375 1.00 . D D . 443 LEU O    1 1 
       15 43368 4 1 27 ASP C    C 398.439 37.640 38.965 1.00 . D D . 444 ASP C    1 1 
       15 43369 4 1 27 ASP CA   C 398.098 38.338 40.283 1.00 . D D . 444 ASP CA   1 1 
       15 43370 4 1 27 ASP CB   C 396.594 38.230 40.544 1.00 . D D . 444 ASP CB   1 1 
       15 43371 4 1 27 ASP CG   C 396.315 37.015 41.432 1.00 . D D . 444 ASP CG   1 1 
       15 43372 4 1 27 ASP H    H 397.795 40.463 40.103 1.00 . D D . 444 ASP H    1 1 
       15 43373 4 1 27 ASP HA   H 398.639 37.866 41.091 1.00 . D D . 444 ASP HA   1 1 
       15 43374 4 1 27 ASP HB2  H 396.251 39.126 41.041 1.00 . D D . 444 ASP HB2  1 1 
       15 43375 4 1 27 ASP HB3  H 396.073 38.115 39.605 1.00 . D D . 444 ASP HB3  1 1 
       15 43376 4 1 27 ASP N    N 398.486 39.774 40.199 1.00 . D D . 444 ASP N    1 1 
       15 43377 4 1 27 ASP O    O 398.791 36.478 38.940 1.00 . D D . 444 ASP O    1 1 
       15 43378 4 1 27 ASP OD1  O 396.915 36.930 42.491 1.00 . D D . 444 ASP OD1  1 1 
       15 43379 4 1 27 ASP OD2  O 395.506 36.192 41.037 1.00 . D D . 444 ASP OD2  1 1 
       15 43380 4 1 28 ARG C    C 400.177 37.638 36.381 1.00 . D D . 445 ARG C    1 1 
       15 43381 4 1 28 ARG CA   C 398.658 37.716 36.554 1.00 . D D . 445 ARG CA   1 1 
       15 43382 4 1 28 ARG CB   C 398.058 38.564 35.428 1.00 . D D . 445 ARG CB   1 1 
       15 43383 4 1 28 ARG CD   C 396.006 37.174 35.090 1.00 . D D . 445 ARG CD   1 1 
       15 43384 4 1 28 ARG CG   C 397.310 37.659 34.446 1.00 . D D . 445 ARG CG   1 1 
       15 43385 4 1 28 ARG CZ   C 396.055 35.118 33.760 1.00 . D D . 445 ARG CZ   1 1 
       15 43386 4 1 28 ARG H    H 398.052 39.279 37.910 1.00 . D D . 445 ARG H    1 1 
       15 43387 4 1 28 ARG HA   H 398.240 36.722 36.518 1.00 . D D . 445 ARG HA   1 1 
       15 43388 4 1 28 ARG HB2  H 397.372 39.286 35.848 1.00 . D D . 445 ARG HB2  1 1 
       15 43389 4 1 28 ARG HB3  H 398.849 39.081 34.907 1.00 . D D . 445 ARG HB3  1 1 
       15 43390 4 1 28 ARG HD2  H 396.028 37.389 36.144 1.00 . D D . 445 ARG HD2  1 1 
       15 43391 4 1 28 ARG HD3  H 395.169 37.697 34.640 1.00 . D D . 445 ARG HD3  1 1 
       15 43392 4 1 28 ARG HE   H 395.627 35.139 35.695 1.00 . D D . 445 ARG HE   1 1 
       15 43393 4 1 28 ARG HG2  H 397.086 38.219 33.549 1.00 . D D . 445 ARG HG2  1 1 
       15 43394 4 1 28 ARG HG3  H 397.931 36.813 34.197 1.00 . D D . 445 ARG HG3  1 1 
       15 43395 4 1 28 ARG HH11 H 396.358 36.831 32.773 1.00 . D D . 445 ARG HH11 1 1 
       15 43396 4 1 28 ARG HH12 H 396.467 35.391 31.821 1.00 . D D . 445 ARG HH12 1 1 
       15 43397 4 1 28 ARG HH21 H 395.759 33.266 34.461 1.00 . D D . 445 ARG HH21 1 1 
       15 43398 4 1 28 ARG HH22 H 396.126 33.378 32.772 1.00 . D D . 445 ARG HH22 1 1 
       15 43399 4 1 28 ARG N    N 398.338 38.341 37.868 1.00 . D D . 445 ARG N    1 1 
       15 43400 4 1 28 ARG NE   N 395.857 35.692 34.919 1.00 . D D . 445 ARG NE   1 1 
       15 43401 4 1 28 ARG NH1  N 396.314 35.837 32.702 1.00 . D D . 445 ARG NH1  1 1 
       15 43402 4 1 28 ARG NH2  N 395.974 33.820 33.656 1.00 . D D . 445 ARG NH2  1 1 
       15 43403 4 1 28 ARG O    O 400.686 36.795 35.670 1.00 . D D . 445 ARG O    1 1 
       15 43404 4 1 29 LEU C    C 402.954 37.373 37.788 1.00 . D D . 446 LEU C    1 1 
       15 43405 4 1 29 LEU CA   C 402.388 38.481 36.896 1.00 . D D . 446 LEU CA   1 1 
       15 43406 4 1 29 LEU CB   C 402.965 39.830 37.330 1.00 . D D . 446 LEU CB   1 1 
       15 43407 4 1 29 LEU CD1  C 404.827 41.462 36.989 1.00 . D D . 446 LEU CD1  1 1 
       15 43408 4 1 29 LEU CD2  C 405.274 39.010 36.841 1.00 . D D . 446 LEU CD2  1 1 
       15 43409 4 1 29 LEU CG   C 404.253 40.113 36.554 1.00 . D D . 446 LEU CG   1 1 
       15 43410 4 1 29 LEU H    H 400.474 39.181 37.594 1.00 . D D . 446 LEU H    1 1 
       15 43411 4 1 29 LEU HA   H 402.656 38.287 35.868 1.00 . D D . 446 LEU HA   1 1 
       15 43412 4 1 29 LEU HB2  H 402.244 40.610 37.130 1.00 . D D . 446 LEU HB2  1 1 
       15 43413 4 1 29 LEU HB3  H 403.183 39.805 38.387 1.00 . D D . 446 LEU HB3  1 1 
       15 43414 4 1 29 LEU HD11 H 404.072 42.226 36.881 1.00 . D D . 446 LEU HD11 1 1 
       15 43415 4 1 29 LEU HD12 H 405.678 41.707 36.371 1.00 . D D . 446 LEU HD12 1 1 
       15 43416 4 1 29 LEU HD13 H 405.137 41.405 38.022 1.00 . D D . 446 LEU HD13 1 1 
       15 43417 4 1 29 LEU HD21 H 404.987 38.108 36.320 1.00 . D D . 446 LEU HD21 1 1 
       15 43418 4 1 29 LEU HD22 H 405.306 38.817 37.902 1.00 . D D . 446 LEU HD22 1 1 
       15 43419 4 1 29 LEU HD23 H 406.250 39.325 36.503 1.00 . D D . 446 LEU HD23 1 1 
       15 43420 4 1 29 LEU HG   H 404.037 40.140 35.495 1.00 . D D . 446 LEU HG   1 1 
       15 43421 4 1 29 LEU N    N 400.904 38.509 37.025 1.00 . D D . 446 LEU N    1 1 
       15 43422 4 1 29 LEU O    O 403.601 36.457 37.320 1.00 . D D . 446 LEU O    1 1 
       15 43423 4 1 30 PHE C    C 402.763 35.024 39.510 1.00 . D D . 447 PHE C    1 1 
       15 43424 4 1 30 PHE CA   C 403.239 36.399 39.987 1.00 . D D . 447 PHE CA   1 1 
       15 43425 4 1 30 PHE CB   C 402.720 36.654 41.403 1.00 . D D . 447 PHE CB   1 1 
       15 43426 4 1 30 PHE CD1  C 404.687 35.974 42.824 1.00 . D D . 447 PHE CD1  1 1 
       15 43427 4 1 30 PHE CD2  C 404.141 38.330 42.638 1.00 . D D . 447 PHE CD2  1 1 
       15 43428 4 1 30 PHE CE1  C 405.760 36.289 43.665 1.00 . D D . 447 PHE CE1  1 1 
       15 43429 4 1 30 PHE CE2  C 405.214 38.644 43.481 1.00 . D D . 447 PHE CE2  1 1 
       15 43430 4 1 30 PHE CG   C 403.878 36.994 42.311 1.00 . D D . 447 PHE CG   1 1 
       15 43431 4 1 30 PHE CZ   C 406.024 37.624 43.994 1.00 . D D . 447 PHE CZ   1 1 
       15 43432 4 1 30 PHE H    H 402.189 38.194 39.426 1.00 . D D . 447 PHE H    1 1 
       15 43433 4 1 30 PHE HA   H 404.318 36.426 39.987 1.00 . D D . 447 PHE HA   1 1 
       15 43434 4 1 30 PHE HB2  H 402.021 37.479 41.385 1.00 . D D . 447 PHE HB2  1 1 
       15 43435 4 1 30 PHE HB3  H 402.224 35.769 41.770 1.00 . D D . 447 PHE HB3  1 1 
       15 43436 4 1 30 PHE HD1  H 404.483 34.944 42.570 1.00 . D D . 447 PHE HD1  1 1 
       15 43437 4 1 30 PHE HD2  H 403.516 39.117 42.243 1.00 . D D . 447 PHE HD2  1 1 
       15 43438 4 1 30 PHE HE1  H 406.384 35.503 44.061 1.00 . D D . 447 PHE HE1  1 1 
       15 43439 4 1 30 PHE HE2  H 405.417 39.674 43.734 1.00 . D D . 447 PHE HE2  1 1 
       15 43440 4 1 30 PHE HZ   H 406.851 37.867 44.644 1.00 . D D . 447 PHE HZ   1 1 
       15 43441 4 1 30 PHE N    N 402.714 37.448 39.068 1.00 . D D . 447 PHE N    1 1 
       15 43442 4 1 30 PHE O    O 403.535 34.090 39.407 1.00 . D D . 447 PHE O    1 1 
       15 43443 4 1 31 PHE C    C 401.464 32.466 39.672 1.00 . D D . 448 PHE C    1 1 
       15 43444 4 1 31 PHE CA   C 400.973 33.581 38.746 1.00 . D D . 448 PHE CA   1 1 
       15 43445 4 1 31 PHE CB   C 401.467 33.316 37.323 1.00 . D D . 448 PHE CB   1 1 
       15 43446 4 1 31 PHE CD1  C 399.272 32.887 36.161 1.00 . D D . 448 PHE CD1  1 1 
       15 43447 4 1 31 PHE CD2  C 400.830 31.048 36.426 1.00 . D D . 448 PHE CD2  1 1 
       15 43448 4 1 31 PHE CE1  C 398.375 32.033 35.510 1.00 . D D . 448 PHE CE1  1 1 
       15 43449 4 1 31 PHE CE2  C 399.933 30.194 35.775 1.00 . D D . 448 PHE CE2  1 1 
       15 43450 4 1 31 PHE CG   C 400.500 32.395 36.619 1.00 . D D . 448 PHE CG   1 1 
       15 43451 4 1 31 PHE CZ   C 398.705 30.685 35.316 1.00 . D D . 448 PHE CZ   1 1 
       15 43452 4 1 31 PHE H    H 400.894 35.659 39.307 1.00 . D D . 448 PHE H    1 1 
       15 43453 4 1 31 PHE HA   H 399.893 33.604 38.753 1.00 . D D . 448 PHE HA   1 1 
       15 43454 4 1 31 PHE HB2  H 401.531 34.251 36.784 1.00 . D D . 448 PHE HB2  1 1 
       15 43455 4 1 31 PHE HB3  H 402.442 32.854 37.360 1.00 . D D . 448 PHE HB3  1 1 
       15 43456 4 1 31 PHE HD1  H 399.018 33.926 36.310 1.00 . D D . 448 PHE HD1  1 1 
       15 43457 4 1 31 PHE HD2  H 401.778 30.668 36.780 1.00 . D D . 448 PHE HD2  1 1 
       15 43458 4 1 31 PHE HE1  H 397.427 32.412 35.155 1.00 . D D . 448 PHE HE1  1 1 
       15 43459 4 1 31 PHE HE2  H 400.187 29.154 35.626 1.00 . D D . 448 PHE HE2  1 1 
       15 43460 4 1 31 PHE HZ   H 398.013 30.026 34.814 1.00 . D D . 448 PHE HZ   1 1 
       15 43461 4 1 31 PHE N    N 401.499 34.893 39.217 1.00 . D D . 448 PHE N    1 1 
       15 43462 4 1 31 PHE O    O 401.546 31.317 39.285 1.00 . D D . 448 PHE O    1 1 
       15 43463 4 1 32 LYS C    C 401.880 32.133 43.265 1.00 . D D . 449 LYS C    1 1 
       15 43464 4 1 32 LYS CA   C 402.275 31.750 41.838 1.00 . D D . 449 LYS CA   1 1 
       15 43465 4 1 32 LYS CB   C 403.798 31.637 41.741 1.00 . D D . 449 LYS CB   1 1 
       15 43466 4 1 32 LYS CD   C 405.699 30.116 41.175 1.00 . D D . 449 LYS CD   1 1 
       15 43467 4 1 32 LYS CE   C 406.069 28.823 40.445 1.00 . D D . 449 LYS CE   1 1 
       15 43468 4 1 32 LYS CG   C 404.175 30.233 41.264 1.00 . D D . 449 LYS CG   1 1 
       15 43469 4 1 32 LYS H    H 401.718 33.726 41.185 1.00 . D D . 449 LYS H    1 1 
       15 43470 4 1 32 LYS HA   H 401.827 30.800 41.584 1.00 . D D . 449 LYS HA   1 1 
       15 43471 4 1 32 LYS HB2  H 404.169 32.369 41.039 1.00 . D D . 449 LYS HB2  1 1 
       15 43472 4 1 32 LYS HB3  H 404.234 31.814 42.712 1.00 . D D . 449 LYS HB3  1 1 
       15 43473 4 1 32 LYS HD2  H 406.093 30.962 40.633 1.00 . D D . 449 LYS HD2  1 1 
       15 43474 4 1 32 LYS HD3  H 406.117 30.098 42.170 1.00 . D D . 449 LYS HD3  1 1 
       15 43475 4 1 32 LYS HE2  H 405.724 27.975 41.017 1.00 . D D . 449 LYS HE2  1 1 
       15 43476 4 1 32 LYS HE3  H 405.602 28.814 39.470 1.00 . D D . 449 LYS HE3  1 1 
       15 43477 4 1 32 LYS HG2  H 403.798 29.502 41.964 1.00 . D D . 449 LYS HG2  1 1 
       15 43478 4 1 32 LYS HG3  H 403.745 30.056 40.290 1.00 . D D . 449 LYS HG3  1 1 
       15 43479 4 1 32 LYS HZ1  H 407.865 29.478 39.619 1.00 . D D . 449 LYS HZ1  1 1 
       15 43480 4 1 32 LYS HZ2  H 407.811 27.808 39.926 1.00 . D D . 449 LYS HZ2  1 1 
       15 43481 4 1 32 LYS HZ3  H 408.004 28.905 41.209 1.00 . D D . 449 LYS HZ3  1 1 
       15 43482 4 1 32 LYS N    N 401.791 32.794 40.892 1.00 . D D . 449 LYS N    1 1 
       15 43483 4 1 32 LYS NZ   N 407.549 28.748 40.288 1.00 . D D . 449 LYS NZ   1 1 
       15 43484 4 1 32 LYS O    O 402.050 33.260 43.685 1.00 . D D . 449 LYS O    1 1 
       15 43485 4 1 33 SER C    C 402.136 32.108 46.169 1.00 . D D . 450 SER C    1 1 
       15 43486 4 1 33 SER CA   C 400.946 31.516 45.413 1.00 . D D . 450 SER CA   1 1 
       15 43487 4 1 33 SER CB   C 400.489 30.233 46.109 1.00 . D D . 450 SER CB   1 1 
       15 43488 4 1 33 SER H    H 401.223 30.301 43.656 1.00 . D D . 450 SER H    1 1 
       15 43489 4 1 33 SER HA   H 400.135 32.227 45.403 1.00 . D D . 450 SER HA   1 1 
       15 43490 4 1 33 SER HB2  H 400.838 30.230 47.129 1.00 . D D . 450 SER HB2  1 1 
       15 43491 4 1 33 SER HB3  H 399.408 30.185 46.099 1.00 . D D . 450 SER HB3  1 1 
       15 43492 4 1 33 SER HG   H 400.494 28.344 45.642 1.00 . D D . 450 SER HG   1 1 
       15 43493 4 1 33 SER N    N 401.353 31.204 44.014 1.00 . D D . 450 SER N    1 1 
       15 43494 4 1 33 SER O    O 403.269 31.714 45.973 1.00 . D D . 450 SER O    1 1 
       15 43495 4 1 33 SER OG   O 401.032 29.109 45.426 1.00 . D D . 450 SER OG   1 1 
       15 43496 4 1 34 ILE C    C 403.472 32.697 48.890 1.00 . D D . 451 ILE C    1 1 
       15 43497 4 1 34 ILE CA   C 403.005 33.670 47.806 1.00 . D D . 451 ILE CA   1 1 
       15 43498 4 1 34 ILE CB   C 402.517 34.965 48.457 1.00 . D D . 451 ILE CB   1 1 
       15 43499 4 1 34 ILE CD1  C 400.862 35.865 50.099 1.00 . D D . 451 ILE CD1  1 1 
       15 43500 4 1 34 ILE CG1  C 401.170 34.715 49.139 1.00 . D D . 451 ILE CG1  1 1 
       15 43501 4 1 34 ILE CG2  C 402.351 36.044 47.386 1.00 . D D . 451 ILE CG2  1 1 
       15 43502 4 1 34 ILE H    H 400.968 33.355 47.180 1.00 . D D . 451 ILE H    1 1 
       15 43503 4 1 34 ILE HA   H 403.824 33.888 47.139 1.00 . D D . 451 ILE HA   1 1 
       15 43504 4 1 34 ILE HB   H 403.240 35.293 49.191 1.00 . D D . 451 ILE HB   1 1 
       15 43505 4 1 34 ILE HD11 H 401.158 35.588 51.100 1.00 . D D . 451 ILE HD11 1 1 
       15 43506 4 1 34 ILE HD12 H 399.803 36.074 50.082 1.00 . D D . 451 ILE HD12 1 1 
       15 43507 4 1 34 ILE HD13 H 401.407 36.747 49.794 1.00 . D D . 451 ILE HD13 1 1 
       15 43508 4 1 34 ILE HG12 H 400.394 34.653 48.389 1.00 . D D . 451 ILE HG12 1 1 
       15 43509 4 1 34 ILE HG13 H 401.212 33.789 49.691 1.00 . D D . 451 ILE HG13 1 1 
       15 43510 4 1 34 ILE HG21 H 401.728 36.839 47.768 1.00 . D D . 451 ILE HG21 1 1 
       15 43511 4 1 34 ILE HG22 H 401.889 35.615 46.509 1.00 . D D . 451 ILE HG22 1 1 
       15 43512 4 1 34 ILE HG23 H 403.320 36.443 47.123 1.00 . D D . 451 ILE HG23 1 1 
       15 43513 4 1 34 ILE N    N 401.889 33.053 47.035 1.00 . D D . 451 ILE N    1 1 
       15 43514 4 1 34 ILE O    O 402.871 31.666 49.113 1.00 . D D . 451 ILE O    1 1 
       15 43515 4 1 35 TYR C    C 404.080 32.131 51.822 1.00 . D D . 452 TYR C    1 1 
       15 43516 4 1 35 TYR CA   C 405.045 32.108 50.635 1.00 . D D . 452 TYR CA   1 1 
       15 43517 4 1 35 TYR CB   C 406.428 32.577 51.093 1.00 . D D . 452 TYR CB   1 1 
       15 43518 4 1 35 TYR CD1  C 407.190 30.637 52.509 1.00 . D D . 452 TYR CD1  1 1 
       15 43519 4 1 35 TYR CD2  C 408.262 31.008 50.367 1.00 . D D . 452 TYR CD2  1 1 
       15 43520 4 1 35 TYR CE1  C 408.012 29.525 52.729 1.00 . D D . 452 TYR CE1  1 1 
       15 43521 4 1 35 TYR CE2  C 409.084 29.896 50.585 1.00 . D D . 452 TYR CE2  1 1 
       15 43522 4 1 35 TYR CG   C 407.315 31.378 51.328 1.00 . D D . 452 TYR CG   1 1 
       15 43523 4 1 35 TYR CZ   C 408.959 29.154 51.766 1.00 . D D . 452 TYR CZ   1 1 
       15 43524 4 1 35 TYR H    H 405.013 33.853 49.371 1.00 . D D . 452 TYR H    1 1 
       15 43525 4 1 35 TYR HA   H 405.117 31.102 50.249 1.00 . D D . 452 TYR HA   1 1 
       15 43526 4 1 35 TYR HB2  H 406.867 33.205 50.331 1.00 . D D . 452 TYR HB2  1 1 
       15 43527 4 1 35 TYR HB3  H 406.332 33.138 52.010 1.00 . D D . 452 TYR HB3  1 1 
       15 43528 4 1 35 TYR HD1  H 406.459 30.923 53.252 1.00 . D D . 452 TYR HD1  1 1 
       15 43529 4 1 35 TYR HD2  H 408.358 31.580 49.455 1.00 . D D . 452 TYR HD2  1 1 
       15 43530 4 1 35 TYR HE1  H 407.916 28.953 53.639 1.00 . D D . 452 TYR HE1  1 1 
       15 43531 4 1 35 TYR HE2  H 409.815 29.610 49.843 1.00 . D D . 452 TYR HE2  1 1 
       15 43532 4 1 35 TYR HH   H 409.854 27.584 51.151 1.00 . D D . 452 TYR HH   1 1 
       15 43533 4 1 35 TYR N    N 404.542 33.016 49.566 1.00 . D D . 452 TYR N    1 1 
       15 43534 4 1 35 TYR O    O 403.749 33.178 52.344 1.00 . D D . 452 TYR O    1 1 
       15 43535 4 1 35 TYR OH   O 409.770 28.058 51.982 1.00 . D D . 452 TYR OH   1 1 
       15 43536 4 1 36 ARG C    C 403.470 30.824 54.708 1.00 . D D . 453 ARG C    1 1 
       15 43537 4 1 36 ARG CA   C 402.680 30.946 53.404 1.00 . D D . 453 ARG CA   1 1 
       15 43538 4 1 36 ARG CB   C 401.746 29.742 53.258 1.00 . D D . 453 ARG CB   1 1 
       15 43539 4 1 36 ARG CD   C 399.707 28.873 52.100 1.00 . D D . 453 ARG CD   1 1 
       15 43540 4 1 36 ARG CG   C 400.688 30.044 52.195 1.00 . D D . 453 ARG CG   1 1 
       15 43541 4 1 36 ARG CZ   C 399.866 26.456 52.144 1.00 . D D . 453 ARG CZ   1 1 
       15 43542 4 1 36 ARG H    H 403.903 30.153 51.817 1.00 . D D . 453 ARG H    1 1 
       15 43543 4 1 36 ARG HA   H 402.096 31.854 53.422 1.00 . D D . 453 ARG HA   1 1 
       15 43544 4 1 36 ARG HB2  H 402.320 28.875 52.961 1.00 . D D . 453 ARG HB2  1 1 
       15 43545 4 1 36 ARG HB3  H 401.260 29.547 54.201 1.00 . D D . 453 ARG HB3  1 1 
       15 43546 4 1 36 ARG HD2  H 399.107 28.833 52.998 1.00 . D D . 453 ARG HD2  1 1 
       15 43547 4 1 36 ARG HD3  H 399.063 29.011 51.244 1.00 . D D . 453 ARG HD3  1 1 
       15 43548 4 1 36 ARG HE   H 401.416 27.620 51.714 1.00 . D D . 453 ARG HE   1 1 
       15 43549 4 1 36 ARG HG2  H 400.152 30.942 52.466 1.00 . D D . 453 ARG HG2  1 1 
       15 43550 4 1 36 ARG HG3  H 401.168 30.185 51.239 1.00 . D D . 453 ARG HG3  1 1 
       15 43551 4 1 36 ARG HH11 H 398.089 27.283 52.555 1.00 . D D . 453 ARG HH11 1 1 
       15 43552 4 1 36 ARG HH12 H 398.139 25.553 52.605 1.00 . D D . 453 ARG HH12 1 1 
       15 43553 4 1 36 ARG HH21 H 401.501 25.363 51.774 1.00 . D D . 453 ARG HH21 1 1 
       15 43554 4 1 36 ARG HH22 H 400.071 24.465 52.164 1.00 . D D . 453 ARG HH22 1 1 
       15 43555 4 1 36 ARG N    N 403.624 30.986 52.253 1.00 . D D . 453 ARG N    1 1 
       15 43556 4 1 36 ARG NE   N 400.466 27.600 51.953 1.00 . D D . 453 ARG NE   1 1 
       15 43557 4 1 36 ARG NH1  N 398.599 26.429 52.459 1.00 . D D . 453 ARG NH1  1 1 
       15 43558 4 1 36 ARG NH2  N 400.531 25.340 52.018 1.00 . D D . 453 ARG NH2  1 1 
       15 43559 4 1 36 ARG O    O 403.640 31.783 55.435 1.00 . D D . 453 ARG O    1 1 
       15 43560 4 1 37 PHE C    C 405.956 30.393 56.251 1.00 . D D . 454 PHE C    1 1 
       15 43561 4 1 37 PHE CA   C 404.735 29.470 56.270 1.00 . D D . 454 PHE CA   1 1 
       15 43562 4 1 37 PHE CB   C 405.199 28.017 56.379 1.00 . D D . 454 PHE CB   1 1 
       15 43563 4 1 37 PHE CD1  C 403.219 26.607 55.713 1.00 . D D . 454 PHE CD1  1 1 
       15 43564 4 1 37 PHE CD2  C 403.739 26.848 58.069 1.00 . D D . 454 PHE CD2  1 1 
       15 43565 4 1 37 PHE CE1  C 402.129 25.789 56.037 1.00 . D D . 454 PHE CE1  1 1 
       15 43566 4 1 37 PHE CE2  C 402.650 26.030 58.394 1.00 . D D . 454 PHE CE2  1 1 
       15 43567 4 1 37 PHE CG   C 404.024 27.136 56.729 1.00 . D D . 454 PHE CG   1 1 
       15 43568 4 1 37 PHE CZ   C 401.845 25.501 57.378 1.00 . D D . 454 PHE CZ   1 1 
       15 43569 4 1 37 PHE H    H 403.809 28.890 54.413 1.00 . D D . 454 PHE H    1 1 
       15 43570 4 1 37 PHE HA   H 404.112 29.714 57.118 1.00 . D D . 454 PHE HA   1 1 
       15 43571 4 1 37 PHE HB2  H 405.618 27.701 55.435 1.00 . D D . 454 PHE HB2  1 1 
       15 43572 4 1 37 PHE HB3  H 405.951 27.935 57.151 1.00 . D D . 454 PHE HB3  1 1 
       15 43573 4 1 37 PHE HD1  H 403.438 26.829 54.680 1.00 . D D . 454 PHE HD1  1 1 
       15 43574 4 1 37 PHE HD2  H 404.360 27.256 58.853 1.00 . D D . 454 PHE HD2  1 1 
       15 43575 4 1 37 PHE HE1  H 401.509 25.381 55.254 1.00 . D D . 454 PHE HE1  1 1 
       15 43576 4 1 37 PHE HE2  H 402.430 25.808 59.427 1.00 . D D . 454 PHE HE2  1 1 
       15 43577 4 1 37 PHE HZ   H 401.005 24.870 57.627 1.00 . D D . 454 PHE HZ   1 1 
       15 43578 4 1 37 PHE N    N 403.956 29.651 55.012 1.00 . D D . 454 PHE N    1 1 
       15 43579 4 1 37 PHE O    O 406.892 30.184 55.506 1.00 . D D . 454 PHE O    1 1 
       15 43580 4 1 38 PHE C    C 408.358 31.599 57.585 1.00 . D D . 455 PHE C    1 1 
       15 43581 4 1 38 PHE CA   C 407.116 32.346 57.093 1.00 . D D . 455 PHE CA   1 1 
       15 43582 4 1 38 PHE CB   C 406.815 33.511 58.038 1.00 . D D . 455 PHE CB   1 1 
       15 43583 4 1 38 PHE CD1  C 404.345 33.392 58.526 1.00 . D D . 455 PHE CD1  1 1 
       15 43584 4 1 38 PHE CD2  C 405.138 35.019 56.912 1.00 . D D . 455 PHE CD2  1 1 
       15 43585 4 1 38 PHE CE1  C 403.031 33.833 58.324 1.00 . D D . 455 PHE CE1  1 1 
       15 43586 4 1 38 PHE CE2  C 403.825 35.460 56.710 1.00 . D D . 455 PHE CE2  1 1 
       15 43587 4 1 38 PHE CG   C 405.398 33.985 57.820 1.00 . D D . 455 PHE CG   1 1 
       15 43588 4 1 38 PHE CZ   C 402.772 34.866 57.416 1.00 . D D . 455 PHE CZ   1 1 
       15 43589 4 1 38 PHE H    H 405.189 31.564 57.661 1.00 . D D . 455 PHE H    1 1 
       15 43590 4 1 38 PHE HA   H 407.295 32.727 56.098 1.00 . D D . 455 PHE HA   1 1 
       15 43591 4 1 38 PHE HB2  H 406.931 33.183 59.061 1.00 . D D . 455 PHE HB2  1 1 
       15 43592 4 1 38 PHE HB3  H 407.500 34.321 57.840 1.00 . D D . 455 PHE HB3  1 1 
       15 43593 4 1 38 PHE HD1  H 404.545 32.595 59.226 1.00 . D D . 455 PHE HD1  1 1 
       15 43594 4 1 38 PHE HD2  H 405.951 35.476 56.367 1.00 . D D . 455 PHE HD2  1 1 
       15 43595 4 1 38 PHE HE1  H 402.219 33.376 58.869 1.00 . D D . 455 PHE HE1  1 1 
       15 43596 4 1 38 PHE HE2  H 403.624 36.257 56.010 1.00 . D D . 455 PHE HE2  1 1 
       15 43597 4 1 38 PHE HZ   H 401.758 35.207 57.260 1.00 . D D . 455 PHE HZ   1 1 
       15 43598 4 1 38 PHE N    N 405.954 31.413 57.066 1.00 . D D . 455 PHE N    1 1 
       15 43599 4 1 38 PHE O    O 408.444 31.206 58.731 1.00 . D D . 455 PHE O    1 1 
       15 43600 4 1 39 GLU C    C 410.173 29.389 57.871 1.00 . D D . 456 GLU C    1 1 
       15 43601 4 1 39 GLU CA   C 410.557 30.681 57.148 1.00 . D D . 456 GLU CA   1 1 
       15 43602 4 1 39 GLU CB   C 411.369 31.570 58.092 1.00 . D D . 456 GLU CB   1 1 
       15 43603 4 1 39 GLU CD   C 412.880 33.560 58.154 1.00 . D D . 456 GLU CD   1 1 
       15 43604 4 1 39 GLU CG   C 411.785 32.847 57.358 1.00 . D D . 456 GLU CG   1 1 
       15 43605 4 1 39 GLU H    H 409.233 31.727 55.807 1.00 . D D . 456 GLU H    1 1 
       15 43606 4 1 39 GLU HA   H 411.149 30.445 56.277 1.00 . D D . 456 GLU HA   1 1 
       15 43607 4 1 39 GLU HB2  H 410.766 31.829 58.950 1.00 . D D . 456 GLU HB2  1 1 
       15 43608 4 1 39 GLU HB3  H 412.251 31.041 58.417 1.00 . D D . 456 GLU HB3  1 1 
       15 43609 4 1 39 GLU HG2  H 412.162 32.591 56.377 1.00 . D D . 456 GLU HG2  1 1 
       15 43610 4 1 39 GLU HG3  H 410.932 33.501 57.257 1.00 . D D . 456 GLU HG3  1 1 
       15 43611 4 1 39 GLU N    N 409.322 31.401 56.727 1.00 . D D . 456 GLU N    1 1 
       15 43612 4 1 39 GLU O    O 409.516 28.528 57.319 1.00 . D D . 456 GLU O    1 1 
       15 43613 4 1 39 GLU OE1  O 413.971 33.022 58.238 1.00 . D D . 456 GLU OE1  1 1 
       15 43614 4 1 39 GLU OE2  O 412.607 34.634 58.666 1.00 . D D . 456 GLU OE2  1 1 
       15 43615 4 1 40 HIS C    C 410.243 28.311 61.361 1.00 . D D . 457 HIS C    1 1 
       15 43616 4 1 40 HIS CA   C 410.237 28.009 59.861 1.00 . D D . 457 HIS CA   1 1 
       15 43617 4 1 40 HIS CB   C 411.269 26.922 59.555 1.00 . D D . 457 HIS CB   1 1 
       15 43618 4 1 40 HIS CD2  C 409.670 25.208 58.366 1.00 . D D . 457 HIS CD2  1 1 
       15 43619 4 1 40 HIS CE1  C 410.698 25.087 56.462 1.00 . D D . 457 HIS CE1  1 1 
       15 43620 4 1 40 HIS CG   C 410.758 26.041 58.448 1.00 . D D . 457 HIS CG   1 1 
       15 43621 4 1 40 HIS H    H 411.107 29.951 59.530 1.00 . D D . 457 HIS H    1 1 
       15 43622 4 1 40 HIS HA   H 409.255 27.666 59.567 1.00 . D D . 457 HIS HA   1 1 
       15 43623 4 1 40 HIS HB2  H 412.197 27.383 59.250 1.00 . D D . 457 HIS HB2  1 1 
       15 43624 4 1 40 HIS HB3  H 411.437 26.325 60.440 1.00 . D D . 457 HIS HB3  1 1 
       15 43625 4 1 40 HIS HD1  H 412.213 26.424 56.956 1.00 . D D . 457 HIS HD1  1 1 
       15 43626 4 1 40 HIS HD2  H 408.952 25.045 59.156 1.00 . D D . 457 HIS HD2  1 1 
       15 43627 4 1 40 HIS HE1  H 410.963 24.816 55.451 1.00 . D D . 457 HIS HE1  1 1 
       15 43628 4 1 40 HIS N    N 410.578 29.246 59.104 1.00 . D D . 457 HIS N    1 1 
       15 43629 4 1 40 HIS ND1  N 411.399 25.948 57.222 1.00 . D D . 457 HIS ND1  1 1 
       15 43630 4 1 40 HIS NE2  N 409.634 24.606 57.112 1.00 . D D . 457 HIS NE2  1 1 
       15 43631 4 1 40 HIS O    O 409.790 27.522 62.165 1.00 . D D . 457 HIS O    1 1 
       15 43632 4 1 41 GLY C    C 411.689 28.813 63.937 1.00 . D D . 458 GLY C    1 1 
       15 43633 4 1 41 GLY CA   C 410.791 29.802 63.191 1.00 . D D . 458 GLY CA   1 1 
       15 43634 4 1 41 GLY H    H 411.117 30.072 61.079 1.00 . D D . 458 GLY H    1 1 
       15 43635 4 1 41 GLY HA2  H 411.180 30.803 63.308 1.00 . D D . 458 GLY HA2  1 1 
       15 43636 4 1 41 GLY HA3  H 409.793 29.753 63.598 1.00 . D D . 458 GLY HA3  1 1 
       15 43637 4 1 41 GLY N    N 410.756 29.449 61.743 1.00 . D D . 458 GLY N    1 1 
       15 43638 4 1 41 GLY O    O 411.229 28.024 64.737 1.00 . D D . 458 GLY O    1 1 
       15 43639 4 1 42 LEU C    C 414.007 28.307 65.850 1.00 . D D . 459 LEU C    1 1 
       15 43640 4 1 42 LEU CA   C 413.893 27.911 64.376 1.00 . D D . 459 LEU CA   1 1 
       15 43641 4 1 42 LEU CB   C 415.275 27.978 63.723 1.00 . D D . 459 LEU CB   1 1 
       15 43642 4 1 42 LEU CD1  C 416.503 27.895 61.548 1.00 . D D . 459 LEU CD1  1 1 
       15 43643 4 1 42 LEU CD2  C 414.286 26.768 61.775 1.00 . D D . 459 LEU CD2  1 1 
       15 43644 4 1 42 LEU CG   C 415.122 27.976 62.201 1.00 . D D . 459 LEU CG   1 1 
       15 43645 4 1 42 LEU H    H 413.320 29.494 63.032 1.00 . D D . 459 LEU H    1 1 
       15 43646 4 1 42 LEU HA   H 413.509 26.904 64.303 1.00 . D D . 459 LEU HA   1 1 
       15 43647 4 1 42 LEU HB2  H 415.777 28.883 64.034 1.00 . D D . 459 LEU HB2  1 1 
       15 43648 4 1 42 LEU HB3  H 415.858 27.121 64.025 1.00 . D D . 459 LEU HB3  1 1 
       15 43649 4 1 42 LEU HD11 H 417.264 27.911 62.314 1.00 . D D . 459 LEU HD11 1 1 
       15 43650 4 1 42 LEU HD12 H 416.639 28.738 60.887 1.00 . D D . 459 LEU HD12 1 1 
       15 43651 4 1 42 LEU HD13 H 416.580 26.978 60.982 1.00 . D D . 459 LEU HD13 1 1 
       15 43652 4 1 42 LEU HD21 H 413.236 27.000 61.883 1.00 . D D . 459 LEU HD21 1 1 
       15 43653 4 1 42 LEU HD22 H 414.533 25.921 62.398 1.00 . D D . 459 LEU HD22 1 1 
       15 43654 4 1 42 LEU HD23 H 414.496 26.529 60.743 1.00 . D D . 459 LEU HD23 1 1 
       15 43655 4 1 42 LEU HG   H 414.629 28.886 61.888 1.00 . D D . 459 LEU HG   1 1 
       15 43656 4 1 42 LEU N    N 412.969 28.849 63.681 1.00 . D D . 459 LEU N    1 1 
       15 43657 4 1 42 LEU O    O 414.633 29.291 66.192 1.00 . D D . 459 LEU O    1 1 
       15 43658 4 1 43 LYS C    C 413.438 26.595 69.000 1.00 . D D . 460 LYS C    1 1 
       15 43659 4 1 43 LYS CA   C 413.483 27.884 68.176 1.00 . D D . 460 LYS CA   1 1 
       15 43660 4 1 43 LYS CB   C 412.297 28.773 68.556 1.00 . D D . 460 LYS CB   1 1 
       15 43661 4 1 43 LYS CD   C 411.391 30.338 70.281 1.00 . D D . 460 LYS CD   1 1 
       15 43662 4 1 43 LYS CE   C 411.715 31.104 71.565 1.00 . D D . 460 LYS CE   1 1 
       15 43663 4 1 43 LYS CG   C 412.595 29.484 69.877 1.00 . D D . 460 LYS CG   1 1 
       15 43664 4 1 43 LYS H    H 412.908 26.759 66.431 1.00 . D D . 460 LYS H    1 1 
       15 43665 4 1 43 LYS HA   H 414.406 28.408 68.377 1.00 . D D . 460 LYS HA   1 1 
       15 43666 4 1 43 LYS HB2  H 412.135 29.507 67.780 1.00 . D D . 460 LYS HB2  1 1 
       15 43667 4 1 43 LYS HB3  H 411.412 28.165 68.669 1.00 . D D . 460 LYS HB3  1 1 
       15 43668 4 1 43 LYS HD2  H 411.166 31.037 69.489 1.00 . D D . 460 LYS HD2  1 1 
       15 43669 4 1 43 LYS HD3  H 410.537 29.700 70.451 1.00 . D D . 460 LYS HD3  1 1 
       15 43670 4 1 43 LYS HE2  H 410.811 31.546 71.958 1.00 . D D . 460 LYS HE2  1 1 
       15 43671 4 1 43 LYS HE3  H 412.131 30.425 72.294 1.00 . D D . 460 LYS HE3  1 1 
       15 43672 4 1 43 LYS HG2  H 412.789 28.748 70.645 1.00 . D D . 460 LYS HG2  1 1 
       15 43673 4 1 43 LYS HG3  H 413.460 30.118 69.759 1.00 . D D . 460 LYS HG3  1 1 
       15 43674 4 1 43 LYS HZ1  H 412.696 32.384 70.246 1.00 . D D . 460 LYS HZ1  1 1 
       15 43675 4 1 43 LYS HZ2  H 413.654 31.863 71.550 1.00 . D D . 460 LYS HZ2  1 1 
       15 43676 4 1 43 LYS HZ3  H 412.450 33.039 71.792 1.00 . D D . 460 LYS HZ3  1 1 
       15 43677 4 1 43 LYS N    N 413.407 27.549 66.726 1.00 . D D . 460 LYS N    1 1 
       15 43678 4 1 43 LYS NZ   N 412.703 32.179 71.265 1.00 . D D . 460 LYS NZ   1 1 
       15 43679 4 1 43 LYS O    O 414.474 26.211 69.519 1.00 . D D . 460 LYS O    1 1 
       15 43680 4 1 43 LYS OXT  O 412.369 26.014 69.099 1.00 . D D . 460 LYS OXT  1 1 
       16 43681 1 1  1 ARG C    C 372.445 78.518 38.362 1.00 . A A . 118 ARG C    1 1 
       16 43682 1 1  1 ARG CA   C 372.464 78.966 39.824 1.00 . A A . 118 ARG CA   1 1 
       16 43683 1 1  1 ARG CB   C 373.688 78.371 40.525 1.00 . A A . 118 ARG CB   1 1 
       16 43684 1 1  1 ARG CD   C 374.647 76.238 41.404 1.00 . A A . 118 ARG CD   1 1 
       16 43685 1 1  1 ARG CG   C 373.649 76.846 40.416 1.00 . A A . 118 ARG CG   1 1 
       16 43686 1 1  1 ARG CZ   C 375.958 74.205 41.528 1.00 . A A . 118 ARG CZ   1 1 
       16 43687 1 1  1 ARG H1   H 370.624 79.310 40.735 1.00 . A A . 118 ARG H1   1 1 
       16 43688 1 1  1 ARG H2   H 371.480 77.991 41.379 1.00 . A A . 118 ARG H2   1 1 
       16 43689 1 1  1 ARG H3   H 370.705 77.853 39.873 1.00 . A A . 118 ARG H3   1 1 
       16 43690 1 1  1 ARG HA   H 372.512 80.044 39.870 1.00 . A A . 118 ARG HA   1 1 
       16 43691 1 1  1 ARG HB2  H 374.588 78.744 40.056 1.00 . A A . 118 ARG HB2  1 1 
       16 43692 1 1  1 ARG HB3  H 373.681 78.656 41.567 1.00 . A A . 118 ARG HB3  1 1 
       16 43693 1 1  1 ARG HD2  H 375.565 76.807 41.383 1.00 . A A . 118 ARG HD2  1 1 
       16 43694 1 1  1 ARG HD3  H 374.231 76.264 42.400 1.00 . A A . 118 ARG HD3  1 1 
       16 43695 1 1  1 ARG HE   H 374.343 74.366 40.384 1.00 . A A . 118 ARG HE   1 1 
       16 43696 1 1  1 ARG HG2  H 372.654 76.494 40.648 1.00 . A A . 118 ARG HG2  1 1 
       16 43697 1 1  1 ARG HG3  H 373.912 76.549 39.412 1.00 . A A . 118 ARG HG3  1 1 
       16 43698 1 1  1 ARG HH11 H 376.550 75.767 42.632 1.00 . A A . 118 ARG HH11 1 1 
       16 43699 1 1  1 ARG HH12 H 377.528 74.343 42.764 1.00 . A A . 118 ARG HH12 1 1 
       16 43700 1 1  1 ARG HH21 H 375.607 72.498 40.542 1.00 . A A . 118 ARG HH21 1 1 
       16 43701 1 1  1 ARG HH22 H 376.994 72.492 41.580 1.00 . A A . 118 ARG HH22 1 1 
       16 43702 1 1  1 ARG N    N 371.225 78.494 40.504 1.00 . A A . 118 ARG N    1 1 
       16 43703 1 1  1 ARG NE   N 374.929 74.827 41.020 1.00 . A A . 118 ARG NE   1 1 
       16 43704 1 1  1 ARG NH1  N 376.740 74.819 42.373 1.00 . A A . 118 ARG NH1  1 1 
       16 43705 1 1  1 ARG NH2  N 376.206 72.969 41.191 1.00 . A A . 118 ARG NH2  1 1 
       16 43706 1 1  1 ARG O    O 371.801 77.550 38.007 1.00 . A A . 118 ARG O    1 1 
       16 43707 1 1  2 SER C    C 373.558 77.353 35.942 1.00 . A A . 119 SER C    1 1 
       16 43708 1 1  2 SER CA   C 373.166 78.827 36.070 1.00 . A A . 119 SER CA   1 1 
       16 43709 1 1  2 SER CB   C 374.181 79.691 35.323 1.00 . A A . 119 SER CB   1 1 
       16 43710 1 1  2 SER H    H 373.659 79.991 37.814 1.00 . A A . 119 SER H    1 1 
       16 43711 1 1  2 SER HA   H 372.185 78.975 35.644 1.00 . A A . 119 SER HA   1 1 
       16 43712 1 1  2 SER HB2  H 374.179 79.429 34.277 1.00 . A A . 119 SER HB2  1 1 
       16 43713 1 1  2 SER HB3  H 373.914 80.734 35.431 1.00 . A A . 119 SER HB3  1 1 
       16 43714 1 1  2 SER HG   H 375.489 79.794 36.760 1.00 . A A . 119 SER HG   1 1 
       16 43715 1 1  2 SER N    N 373.146 79.213 37.509 1.00 . A A . 119 SER N    1 1 
       16 43716 1 1  2 SER O    O 373.172 76.677 35.009 1.00 . A A . 119 SER O    1 1 
       16 43717 1 1  2 SER OG   O 375.478 79.462 35.859 1.00 . A A . 119 SER OG   1 1 
       16 43718 1 1  3 ASN C    C 375.406 75.147 35.452 1.00 . A A . 120 ASN C    1 1 
       16 43719 1 1  3 ASN CA   C 374.736 75.420 36.801 1.00 . A A . 120 ASN CA   1 1 
       16 43720 1 1  3 ASN CB   C 373.503 74.525 36.946 1.00 . A A . 120 ASN CB   1 1 
       16 43721 1 1  3 ASN CG   C 373.943 73.094 37.262 1.00 . A A . 120 ASN CG   1 1 
       16 43722 1 1  3 ASN H    H 374.623 77.410 37.617 1.00 . A A . 120 ASN H    1 1 
       16 43723 1 1  3 ASN HA   H 375.431 75.207 37.599 1.00 . A A . 120 ASN HA   1 1 
       16 43724 1 1  3 ASN HB2  H 372.882 74.897 37.749 1.00 . A A . 120 ASN HB2  1 1 
       16 43725 1 1  3 ASN HB3  H 372.942 74.531 36.023 1.00 . A A . 120 ASN HB3  1 1 
       16 43726 1 1  3 ASN HD21 H 372.840 72.287 35.821 1.00 . A A . 120 ASN HD21 1 1 
       16 43727 1 1  3 ASN HD22 H 373.746 71.187 36.744 1.00 . A A . 120 ASN HD22 1 1 
       16 43728 1 1  3 ASN N    N 374.322 76.849 36.872 1.00 . A A . 120 ASN N    1 1 
       16 43729 1 1  3 ASN ND2  N 373.471 72.107 36.550 1.00 . A A . 120 ASN ND2  1 1 
       16 43730 1 1  3 ASN O    O 374.837 74.523 34.580 1.00 . A A . 120 ASN O    1 1 
       16 43731 1 1  3 ASN OD1  O 374.725 72.871 38.165 1.00 . A A . 120 ASN OD1  1 1 
       16 43732 1 1  4 ASP C    C 377.516 73.875 33.774 1.00 . A A . 121 ASP C    1 1 
       16 43733 1 1  4 ASP CA   C 377.317 75.377 33.982 1.00 . A A . 121 ASP CA   1 1 
       16 43734 1 1  4 ASP CB   C 378.680 76.074 34.009 1.00 . A A . 121 ASP CB   1 1 
       16 43735 1 1  4 ASP CG   C 378.492 77.553 34.349 1.00 . A A . 121 ASP CG   1 1 
       16 43736 1 1  4 ASP H    H 377.056 76.112 35.990 1.00 . A A . 121 ASP H    1 1 
       16 43737 1 1  4 ASP HA   H 376.725 75.777 33.171 1.00 . A A . 121 ASP HA   1 1 
       16 43738 1 1  4 ASP HB2  H 379.307 75.608 34.755 1.00 . A A . 121 ASP HB2  1 1 
       16 43739 1 1  4 ASP HB3  H 379.147 75.987 33.039 1.00 . A A . 121 ASP HB3  1 1 
       16 43740 1 1  4 ASP N    N 376.613 75.612 35.274 1.00 . A A . 121 ASP N    1 1 
       16 43741 1 1  4 ASP O    O 377.496 73.382 32.664 1.00 . A A . 121 ASP O    1 1 
       16 43742 1 1  4 ASP OD1  O 377.550 78.143 33.843 1.00 . A A . 121 ASP OD1  1 1 
       16 43743 1 1  4 ASP OD2  O 379.291 78.071 35.111 1.00 . A A . 121 ASP OD2  1 1 
       16 43744 1 1  5 SER C    C 379.234 71.399 33.988 1.00 . A A . 122 SER C    1 1 
       16 43745 1 1  5 SER CA   C 377.909 71.672 34.702 1.00 . A A . 122 SER CA   1 1 
       16 43746 1 1  5 SER CB   C 376.760 71.074 33.888 1.00 . A A . 122 SER CB   1 1 
       16 43747 1 1  5 SER H    H 377.721 73.559 35.724 1.00 . A A . 122 SER H    1 1 
       16 43748 1 1  5 SER HA   H 377.928 71.219 35.683 1.00 . A A . 122 SER HA   1 1 
       16 43749 1 1  5 SER HB2  H 377.093 70.875 32.883 1.00 . A A . 122 SER HB2  1 1 
       16 43750 1 1  5 SER HB3  H 376.438 70.148 34.348 1.00 . A A . 122 SER HB3  1 1 
       16 43751 1 1  5 SER HG   H 375.679 72.486 34.676 1.00 . A A . 122 SER HG   1 1 
       16 43752 1 1  5 SER N    N 377.709 73.141 34.837 1.00 . A A . 122 SER N    1 1 
       16 43753 1 1  5 SER O    O 379.962 72.309 33.642 1.00 . A A . 122 SER O    1 1 
       16 43754 1 1  5 SER OG   O 375.681 71.999 33.849 1.00 . A A . 122 SER OG   1 1 
       16 43755 1 1  6 SER C    C 380.667 68.509 32.306 1.00 . A A . 123 SER C    1 1 
       16 43756 1 1  6 SER CA   C 380.830 69.823 33.072 1.00 . A A . 123 SER CA   1 1 
       16 43757 1 1  6 SER CB   C 381.947 69.675 34.106 1.00 . A A . 123 SER CB   1 1 
       16 43758 1 1  6 SER H    H 378.951 69.435 34.050 1.00 . A A . 123 SER H    1 1 
       16 43759 1 1  6 SER HA   H 381.081 70.614 32.381 1.00 . A A . 123 SER HA   1 1 
       16 43760 1 1  6 SER HB2  H 381.633 69.001 34.885 1.00 . A A . 123 SER HB2  1 1 
       16 43761 1 1  6 SER HB3  H 382.831 69.278 33.624 1.00 . A A . 123 SER HB3  1 1 
       16 43762 1 1  6 SER HG   H 382.551 71.520 33.974 1.00 . A A . 123 SER HG   1 1 
       16 43763 1 1  6 SER N    N 379.552 70.154 33.764 1.00 . A A . 123 SER N    1 1 
       16 43764 1 1  6 SER O    O 380.515 68.496 31.100 1.00 . A A . 123 SER O    1 1 
       16 43765 1 1  6 SER OG   O 382.231 70.947 34.675 1.00 . A A . 123 SER OG   1 1 
       16 43766 1 1  7 ASP C    C 379.905 65.077 33.267 1.00 . A A . 124 ASP C    1 1 
       16 43767 1 1  7 ASP CA   C 380.538 66.090 32.306 1.00 . A A . 124 ASP CA   1 1 
       16 43768 1 1  7 ASP CB   C 381.912 65.581 31.869 1.00 . A A . 124 ASP CB   1 1 
       16 43769 1 1  7 ASP CG   C 382.948 65.920 32.941 1.00 . A A . 124 ASP CG   1 1 
       16 43770 1 1  7 ASP H    H 380.816 67.433 33.968 1.00 . A A . 124 ASP H    1 1 
       16 43771 1 1  7 ASP HA   H 379.907 66.210 31.439 1.00 . A A . 124 ASP HA   1 1 
       16 43772 1 1  7 ASP HB2  H 381.872 64.510 31.731 1.00 . A A . 124 ASP HB2  1 1 
       16 43773 1 1  7 ASP HB3  H 382.191 66.054 30.939 1.00 . A A . 124 ASP HB3  1 1 
       16 43774 1 1  7 ASP N    N 380.694 67.401 32.996 1.00 . A A . 124 ASP N    1 1 
       16 43775 1 1  7 ASP O    O 380.554 64.148 33.707 1.00 . A A . 124 ASP O    1 1 
       16 43776 1 1  7 ASP OD1  O 382.652 65.720 34.108 1.00 . A A . 124 ASP OD1  1 1 
       16 43777 1 1  7 ASP OD2  O 384.021 66.374 32.578 1.00 . A A . 124 ASP OD2  1 1 
       16 43778 1 1  8 PRO C    C 377.814 62.912 33.936 1.00 . A A . 125 PRO C    1 1 
       16 43779 1 1  8 PRO CA   C 377.954 64.320 34.522 1.00 . A A . 125 PRO CA   1 1 
       16 43780 1 1  8 PRO CB   C 376.582 64.974 34.694 1.00 . A A . 125 PRO CB   1 1 
       16 43781 1 1  8 PRO CD   C 377.841 66.383 33.065 1.00 . A A . 125 PRO CD   1 1 
       16 43782 1 1  8 PRO CG   C 376.527 66.248 33.840 1.00 . A A . 125 PRO CG   1 1 
       16 43783 1 1  8 PRO HA   H 378.460 64.285 35.473 1.00 . A A . 125 PRO HA   1 1 
       16 43784 1 1  8 PRO HB2  H 375.811 64.288 34.374 1.00 . A A . 125 PRO HB2  1 1 
       16 43785 1 1  8 PRO HB3  H 376.431 65.232 35.732 1.00 . A A . 125 PRO HB3  1 1 
       16 43786 1 1  8 PRO HD2  H 377.664 66.273 32.003 1.00 . A A . 125 PRO HD2  1 1 
       16 43787 1 1  8 PRO HD3  H 378.319 67.324 33.283 1.00 . A A . 125 PRO HD3  1 1 
       16 43788 1 1  8 PRO HG2  H 375.700 66.183 33.147 1.00 . A A . 125 PRO HG2  1 1 
       16 43789 1 1  8 PRO HG3  H 376.396 67.108 34.480 1.00 . A A . 125 PRO HG3  1 1 
       16 43790 1 1  8 PRO N    N 378.650 65.253 33.594 1.00 . A A . 125 PRO N    1 1 
       16 43791 1 1  8 PRO O    O 377.743 61.934 34.654 1.00 . A A . 125 PRO O    1 1 
       16 43792 1 1  9 LEU C    C 378.730 60.529 32.532 1.00 . A A . 126 LEU C    1 1 
       16 43793 1 1  9 LEU CA   C 377.635 61.458 32.005 1.00 . A A . 126 LEU CA   1 1 
       16 43794 1 1  9 LEU CB   C 377.768 61.591 30.486 1.00 . A A . 126 LEU CB   1 1 
       16 43795 1 1  9 LEU CD1  C 376.837 63.011 28.655 1.00 . A A . 126 LEU CD1  1 1 
       16 43796 1 1  9 LEU CD2  C 375.503 61.101 29.553 1.00 . A A . 126 LEU CD2  1 1 
       16 43797 1 1  9 LEU CG   C 376.493 62.211 29.913 1.00 . A A . 126 LEU CG   1 1 
       16 43798 1 1  9 LEU H    H 377.829 63.603 32.074 1.00 . A A . 126 LEU H    1 1 
       16 43799 1 1  9 LEU HA   H 376.666 61.045 32.246 1.00 . A A . 126 LEU HA   1 1 
       16 43800 1 1  9 LEU HB2  H 378.612 62.224 30.254 1.00 . A A . 126 LEU HB2  1 1 
       16 43801 1 1  9 LEU HB3  H 377.918 60.615 30.051 1.00 . A A . 126 LEU HB3  1 1 
       16 43802 1 1  9 LEU HD11 H 377.518 62.442 28.042 1.00 . A A . 126 LEU HD11 1 1 
       16 43803 1 1  9 LEU HD12 H 377.301 63.945 28.938 1.00 . A A . 126 LEU HD12 1 1 
       16 43804 1 1  9 LEU HD13 H 375.933 63.213 28.098 1.00 . A A . 126 LEU HD13 1 1 
       16 43805 1 1  9 LEU HD21 H 375.588 60.297 30.271 1.00 . A A . 126 LEU HD21 1 1 
       16 43806 1 1  9 LEU HD22 H 375.725 60.726 28.565 1.00 . A A . 126 LEU HD22 1 1 
       16 43807 1 1  9 LEU HD23 H 374.497 61.495 29.572 1.00 . A A . 126 LEU HD23 1 1 
       16 43808 1 1  9 LEU HG   H 376.050 62.869 30.647 1.00 . A A . 126 LEU HG   1 1 
       16 43809 1 1  9 LEU N    N 377.772 62.802 32.635 1.00 . A A . 126 LEU N    1 1 
       16 43810 1 1  9 LEU O    O 378.457 59.461 33.046 1.00 . A A . 126 LEU O    1 1 
       16 43811 1 1 10 VAL C    C 380.815 59.678 34.364 1.00 . A A . 127 VAL C    1 1 
       16 43812 1 1 10 VAL CA   C 381.077 60.058 32.906 1.00 . A A . 127 VAL CA   1 1 
       16 43813 1 1 10 VAL CB   C 382.405 60.813 32.805 1.00 . A A . 127 VAL CB   1 1 
       16 43814 1 1 10 VAL CG1  C 383.539 59.924 33.320 1.00 . A A . 127 VAL CG1  1 1 
       16 43815 1 1 10 VAL CG2  C 382.670 61.182 31.345 1.00 . A A . 127 VAL CG2  1 1 
       16 43816 1 1 10 VAL H    H 380.169 61.787 31.995 1.00 . A A . 127 VAL H    1 1 
       16 43817 1 1 10 VAL HA   H 381.127 59.161 32.306 1.00 . A A . 127 VAL HA   1 1 
       16 43818 1 1 10 VAL HB   H 382.353 61.713 33.403 1.00 . A A . 127 VAL HB   1 1 
       16 43819 1 1 10 VAL HG11 H 384.464 60.205 32.838 1.00 . A A . 127 VAL HG11 1 1 
       16 43820 1 1 10 VAL HG12 H 383.317 58.891 33.099 1.00 . A A . 127 VAL HG12 1 1 
       16 43821 1 1 10 VAL HG13 H 383.639 60.050 34.388 1.00 . A A . 127 VAL HG13 1 1 
       16 43822 1 1 10 VAL HG21 H 383.718 61.410 31.215 1.00 . A A . 127 VAL HG21 1 1 
       16 43823 1 1 10 VAL HG22 H 382.078 62.044 31.077 1.00 . A A . 127 VAL HG22 1 1 
       16 43824 1 1 10 VAL HG23 H 382.402 60.350 30.709 1.00 . A A . 127 VAL HG23 1 1 
       16 43825 1 1 10 VAL N    N 379.969 60.924 32.412 1.00 . A A . 127 VAL N    1 1 
       16 43826 1 1 10 VAL O    O 381.147 58.596 34.802 1.00 . A A . 127 VAL O    1 1 
       16 43827 1 1 11 VAL C    C 378.804 59.226 36.632 1.00 . A A . 128 VAL C    1 1 
       16 43828 1 1 11 VAL CA   C 379.938 60.246 36.550 1.00 . A A . 128 VAL CA   1 1 
       16 43829 1 1 11 VAL CB   C 379.528 61.525 37.277 1.00 . A A . 128 VAL CB   1 1 
       16 43830 1 1 11 VAL CG1  C 379.537 61.283 38.787 1.00 . A A . 128 VAL CG1  1 1 
       16 43831 1 1 11 VAL CG2  C 380.521 62.634 36.931 1.00 . A A . 128 VAL CG2  1 1 
       16 43832 1 1 11 VAL H    H 379.960 61.429 34.749 1.00 . A A . 128 VAL H    1 1 
       16 43833 1 1 11 VAL HA   H 380.824 59.838 37.012 1.00 . A A . 128 VAL HA   1 1 
       16 43834 1 1 11 VAL HB   H 378.536 61.817 36.963 1.00 . A A . 128 VAL HB   1 1 
       16 43835 1 1 11 VAL HG11 H 379.295 62.202 39.301 1.00 . A A . 128 VAL HG11 1 1 
       16 43836 1 1 11 VAL HG12 H 380.517 60.948 39.092 1.00 . A A . 128 VAL HG12 1 1 
       16 43837 1 1 11 VAL HG13 H 378.805 60.528 39.034 1.00 . A A . 128 VAL HG13 1 1 
       16 43838 1 1 11 VAL HG21 H 380.350 62.968 35.918 1.00 . A A . 128 VAL HG21 1 1 
       16 43839 1 1 11 VAL HG22 H 381.529 62.254 37.019 1.00 . A A . 128 VAL HG22 1 1 
       16 43840 1 1 11 VAL HG23 H 380.388 63.461 37.611 1.00 . A A . 128 VAL HG23 1 1 
       16 43841 1 1 11 VAL N    N 380.221 60.561 35.121 1.00 . A A . 128 VAL N    1 1 
       16 43842 1 1 11 VAL O    O 378.998 58.101 37.050 1.00 . A A . 128 VAL O    1 1 
       16 43843 1 1 12 ALA C    C 376.930 57.330 35.633 1.00 . A A . 129 ALA C    1 1 
       16 43844 1 1 12 ALA CA   C 376.484 58.642 36.275 1.00 . A A . 129 ALA CA   1 1 
       16 43845 1 1 12 ALA CB   C 375.294 59.214 35.503 1.00 . A A . 129 ALA CB   1 1 
       16 43846 1 1 12 ALA H    H 377.483 60.511 35.886 1.00 . A A . 129 ALA H    1 1 
       16 43847 1 1 12 ALA HA   H 376.202 58.465 37.302 1.00 . A A . 129 ALA HA   1 1 
       16 43848 1 1 12 ALA HB1  H 375.416 59.006 34.450 1.00 . A A . 129 ALA HB1  1 1 
       16 43849 1 1 12 ALA HB2  H 375.246 60.282 35.655 1.00 . A A . 129 ALA HB2  1 1 
       16 43850 1 1 12 ALA HB3  H 374.382 58.758 35.857 1.00 . A A . 129 ALA HB3  1 1 
       16 43851 1 1 12 ALA N    N 377.621 59.603 36.226 1.00 . A A . 129 ALA N    1 1 
       16 43852 1 1 12 ALA O    O 376.344 56.288 35.841 1.00 . A A . 129 ALA O    1 1 
       16 43853 1 1 13 ALA C    C 379.526 55.490 35.095 1.00 . A A . 130 ALA C    1 1 
       16 43854 1 1 13 ALA CA   C 378.484 56.152 34.192 1.00 . A A . 130 ALA CA   1 1 
       16 43855 1 1 13 ALA CB   C 379.133 56.531 32.860 1.00 . A A . 130 ALA CB   1 1 
       16 43856 1 1 13 ALA H    H 378.431 58.238 34.708 1.00 . A A . 130 ALA H    1 1 
       16 43857 1 1 13 ALA HA   H 377.667 55.468 34.017 1.00 . A A . 130 ALA HA   1 1 
       16 43858 1 1 13 ALA HB1  H 379.948 57.216 33.040 1.00 . A A . 130 ALA HB1  1 1 
       16 43859 1 1 13 ALA HB2  H 378.398 57.004 32.224 1.00 . A A . 130 ALA HB2  1 1 
       16 43860 1 1 13 ALA HB3  H 379.509 55.642 32.376 1.00 . A A . 130 ALA HB3  1 1 
       16 43861 1 1 13 ALA N    N 377.975 57.383 34.854 1.00 . A A . 130 ALA N    1 1 
       16 43862 1 1 13 ALA O    O 379.757 54.298 35.030 1.00 . A A . 130 ALA O    1 1 
       16 43863 1 1 14 ASN C    C 380.509 54.848 37.925 1.00 . A A . 131 ASN C    1 1 
       16 43864 1 1 14 ASN CA   C 381.191 55.685 36.842 1.00 . A A . 131 ASN CA   1 1 
       16 43865 1 1 14 ASN CB   C 381.980 56.819 37.499 1.00 . A A . 131 ASN CB   1 1 
       16 43866 1 1 14 ASN CG   C 381.441 57.063 38.909 1.00 . A A . 131 ASN CG   1 1 
       16 43867 1 1 14 ASN H    H 379.960 57.218 35.968 1.00 . A A . 131 ASN H    1 1 
       16 43868 1 1 14 ASN HA   H 381.865 55.061 36.274 1.00 . A A . 131 ASN HA   1 1 
       16 43869 1 1 14 ASN HB2  H 383.024 56.547 37.554 1.00 . A A . 131 ASN HB2  1 1 
       16 43870 1 1 14 ASN HB3  H 381.872 57.720 36.914 1.00 . A A . 131 ASN HB3  1 1 
       16 43871 1 1 14 ASN HD21 H 380.155 58.460 38.329 1.00 . A A . 131 ASN HD21 1 1 
       16 43872 1 1 14 ASN HD22 H 380.153 58.117 39.992 1.00 . A A . 131 ASN HD22 1 1 
       16 43873 1 1 14 ASN N    N 380.161 56.260 35.935 1.00 . A A . 131 ASN N    1 1 
       16 43874 1 1 14 ASN ND2  N 380.505 57.954 39.093 1.00 . A A . 131 ASN ND2  1 1 
       16 43875 1 1 14 ASN O    O 380.997 53.808 38.315 1.00 . A A . 131 ASN O    1 1 
       16 43876 1 1 14 ASN OD1  O 381.875 56.436 39.855 1.00 . A A . 131 ASN OD1  1 1 
       16 43877 1 1 15 ILE C    C 378.540 53.059 39.021 1.00 . A A . 132 ILE C    1 1 
       16 43878 1 1 15 ILE CA   C 378.679 54.515 39.471 1.00 . A A . 132 ILE CA   1 1 
       16 43879 1 1 15 ILE CB   C 377.293 55.117 39.704 1.00 . A A . 132 ILE CB   1 1 
       16 43880 1 1 15 ILE CD1  C 376.134 57.269 40.229 1.00 . A A . 132 ILE CD1  1 1 
       16 43881 1 1 15 ILE CG1  C 377.382 56.642 39.605 1.00 . A A . 132 ILE CG1  1 1 
       16 43882 1 1 15 ILE CG2  C 376.792 54.726 41.096 1.00 . A A . 132 ILE CG2  1 1 
       16 43883 1 1 15 ILE H    H 379.005 56.135 38.087 1.00 . A A . 132 ILE H    1 1 
       16 43884 1 1 15 ILE HA   H 379.249 54.556 40.389 1.00 . A A . 132 ILE HA   1 1 
       16 43885 1 1 15 ILE HB   H 376.608 54.743 38.957 1.00 . A A . 132 ILE HB   1 1 
       16 43886 1 1 15 ILE HD11 H 375.983 58.256 39.818 1.00 . A A . 132 ILE HD11 1 1 
       16 43887 1 1 15 ILE HD12 H 376.264 57.340 41.298 1.00 . A A . 132 ILE HD12 1 1 
       16 43888 1 1 15 ILE HD13 H 375.274 56.653 40.010 1.00 . A A . 132 ILE HD13 1 1 
       16 43889 1 1 15 ILE HG12 H 378.260 56.986 40.130 1.00 . A A . 132 ILE HG12 1 1 
       16 43890 1 1 15 ILE HG13 H 377.446 56.930 38.566 1.00 . A A . 132 ILE HG13 1 1 
       16 43891 1 1 15 ILE HG21 H 377.214 55.394 41.832 1.00 . A A . 132 ILE HG21 1 1 
       16 43892 1 1 15 ILE HG22 H 377.094 53.713 41.316 1.00 . A A . 132 ILE HG22 1 1 
       16 43893 1 1 15 ILE HG23 H 375.715 54.794 41.123 1.00 . A A . 132 ILE HG23 1 1 
       16 43894 1 1 15 ILE N    N 379.385 55.292 38.414 1.00 . A A . 132 ILE N    1 1 
       16 43895 1 1 15 ILE O    O 378.794 52.137 39.775 1.00 . A A . 132 ILE O    1 1 
       16 43896 1 1 16 ILE C    C 379.408 50.900 36.968 1.00 . A A . 133 ILE C    1 1 
       16 43897 1 1 16 ILE CA   C 378.018 51.443 37.299 1.00 . A A . 133 ILE CA   1 1 
       16 43898 1 1 16 ILE CB   C 377.139 51.421 36.044 1.00 . A A . 133 ILE CB   1 1 
       16 43899 1 1 16 ILE CD1  C 376.065 49.906 34.360 1.00 . A A . 133 ILE CD1  1 1 
       16 43900 1 1 16 ILE CG1  C 377.145 50.010 35.440 1.00 . A A . 133 ILE CG1  1 1 
       16 43901 1 1 16 ILE CG2  C 377.683 52.417 35.019 1.00 . A A . 133 ILE CG2  1 1 
       16 43902 1 1 16 ILE H    H 377.966 53.594 37.196 1.00 . A A . 133 ILE H    1 1 
       16 43903 1 1 16 ILE HA   H 377.566 50.832 38.066 1.00 . A A . 133 ILE HA   1 1 
       16 43904 1 1 16 ILE HB   H 376.129 51.696 36.309 1.00 . A A . 133 ILE HB   1 1 
       16 43905 1 1 16 ILE HD11 H 376.271 49.058 33.724 1.00 . A A . 133 ILE HD11 1 1 
       16 43906 1 1 16 ILE HD12 H 376.057 50.808 33.767 1.00 . A A . 133 ILE HD12 1 1 
       16 43907 1 1 16 ILE HD13 H 375.100 49.778 34.829 1.00 . A A . 133 ILE HD13 1 1 
       16 43908 1 1 16 ILE HG12 H 378.112 49.810 35.001 1.00 . A A . 133 ILE HG12 1 1 
       16 43909 1 1 16 ILE HG13 H 376.947 49.287 36.216 1.00 . A A . 133 ILE HG13 1 1 
       16 43910 1 1 16 ILE HG21 H 377.110 52.346 34.108 1.00 . A A . 133 ILE HG21 1 1 
       16 43911 1 1 16 ILE HG22 H 378.718 52.192 34.812 1.00 . A A . 133 ILE HG22 1 1 
       16 43912 1 1 16 ILE HG23 H 377.605 53.419 35.416 1.00 . A A . 133 ILE HG23 1 1 
       16 43913 1 1 16 ILE N    N 378.155 52.840 37.793 1.00 . A A . 133 ILE N    1 1 
       16 43914 1 1 16 ILE O    O 379.659 49.715 37.046 1.00 . A A . 133 ILE O    1 1 
       16 43915 1 1 17 GLY C    C 382.347 50.697 37.503 1.00 . A A . 134 GLY C    1 1 
       16 43916 1 1 17 GLY CA   C 381.695 51.306 36.261 1.00 . A A . 134 GLY CA   1 1 
       16 43917 1 1 17 GLY H    H 380.091 52.718 36.542 1.00 . A A . 134 GLY H    1 1 
       16 43918 1 1 17 GLY HA2  H 381.644 50.564 35.477 1.00 . A A . 134 GLY HA2  1 1 
       16 43919 1 1 17 GLY HA3  H 382.282 52.147 35.926 1.00 . A A . 134 GLY HA3  1 1 
       16 43920 1 1 17 GLY N    N 380.316 51.765 36.598 1.00 . A A . 134 GLY N    1 1 
       16 43921 1 1 17 GLY O    O 382.799 49.569 37.487 1.00 . A A . 134 GLY O    1 1 
       16 43922 1 1 18 ILE C    C 382.205 49.677 40.290 1.00 . A A . 135 ILE C    1 1 
       16 43923 1 1 18 ILE CA   C 383.021 50.880 39.819 1.00 . A A . 135 ILE CA   1 1 
       16 43924 1 1 18 ILE CB   C 383.043 51.958 40.910 1.00 . A A . 135 ILE CB   1 1 
       16 43925 1 1 18 ILE CD1  C 385.077 50.899 41.937 1.00 . A A . 135 ILE CD1  1 1 
       16 43926 1 1 18 ILE CG1  C 383.654 51.395 42.203 1.00 . A A . 135 ILE CG1  1 1 
       16 43927 1 1 18 ILE CG2  C 381.615 52.423 41.196 1.00 . A A . 135 ILE CG2  1 1 
       16 43928 1 1 18 ILE H    H 382.028 52.336 38.579 1.00 . A A . 135 ILE H    1 1 
       16 43929 1 1 18 ILE HA   H 384.030 50.565 39.597 1.00 . A A . 135 ILE HA   1 1 
       16 43930 1 1 18 ILE HB   H 383.631 52.799 40.571 1.00 . A A . 135 ILE HB   1 1 
       16 43931 1 1 18 ILE HD11 H 385.652 50.947 42.849 1.00 . A A . 135 ILE HD11 1 1 
       16 43932 1 1 18 ILE HD12 H 385.541 51.521 41.185 1.00 . A A . 135 ILE HD12 1 1 
       16 43933 1 1 18 ILE HD13 H 385.043 49.877 41.588 1.00 . A A . 135 ILE HD13 1 1 
       16 43934 1 1 18 ILE HG12 H 383.682 52.173 42.952 1.00 . A A . 135 ILE HG12 1 1 
       16 43935 1 1 18 ILE HG13 H 383.051 50.576 42.563 1.00 . A A . 135 ILE HG13 1 1 
       16 43936 1 1 18 ILE HG21 H 381.641 53.405 41.646 1.00 . A A . 135 ILE HG21 1 1 
       16 43937 1 1 18 ILE HG22 H 381.138 51.729 41.872 1.00 . A A . 135 ILE HG22 1 1 
       16 43938 1 1 18 ILE HG23 H 381.059 52.466 40.273 1.00 . A A . 135 ILE HG23 1 1 
       16 43939 1 1 18 ILE N    N 382.399 51.429 38.582 1.00 . A A . 135 ILE N    1 1 
       16 43940 1 1 18 ILE O    O 382.740 48.617 40.549 1.00 . A A . 135 ILE O    1 1 
       16 43941 1 1 19 LEU C    C 380.404 47.461 39.970 1.00 . A A . 136 LEU C    1 1 
       16 43942 1 1 19 LEU CA   C 380.076 48.674 40.844 1.00 . A A . 136 LEU CA   1 1 
       16 43943 1 1 19 LEU CB   C 378.594 49.026 40.699 1.00 . A A . 136 LEU CB   1 1 
       16 43944 1 1 19 LEU CD1  C 376.818 50.406 41.786 1.00 . A A . 136 LEU CD1  1 1 
       16 43945 1 1 19 LEU CD2  C 377.675 48.355 42.923 1.00 . A A . 136 LEU CD2  1 1 
       16 43946 1 1 19 LEU CG   C 378.055 49.541 42.034 1.00 . A A . 136 LEU CG   1 1 
       16 43947 1 1 19 LEU H    H 380.488 50.685 40.178 1.00 . A A . 136 LEU H    1 1 
       16 43948 1 1 19 LEU HA   H 380.297 48.445 41.876 1.00 . A A . 136 LEU HA   1 1 
       16 43949 1 1 19 LEU HB2  H 378.479 49.791 39.946 1.00 . A A . 136 LEU HB2  1 1 
       16 43950 1 1 19 LEU HB3  H 378.041 48.146 40.406 1.00 . A A . 136 LEU HB3  1 1 
       16 43951 1 1 19 LEU HD11 H 376.284 50.548 42.715 1.00 . A A . 136 LEU HD11 1 1 
       16 43952 1 1 19 LEU HD12 H 376.173 49.914 41.072 1.00 . A A . 136 LEU HD12 1 1 
       16 43953 1 1 19 LEU HD13 H 377.122 51.365 41.395 1.00 . A A . 136 LEU HD13 1 1 
       16 43954 1 1 19 LEU HD21 H 376.633 48.113 42.775 1.00 . A A . 136 LEU HD21 1 1 
       16 43955 1 1 19 LEU HD22 H 377.842 48.612 43.959 1.00 . A A . 136 LEU HD22 1 1 
       16 43956 1 1 19 LEU HD23 H 378.283 47.501 42.663 1.00 . A A . 136 LEU HD23 1 1 
       16 43957 1 1 19 LEU HG   H 378.814 50.134 42.525 1.00 . A A . 136 LEU HG   1 1 
       16 43958 1 1 19 LEU N    N 380.909 49.824 40.398 1.00 . A A . 136 LEU N    1 1 
       16 43959 1 1 19 LEU O    O 380.462 46.341 40.439 1.00 . A A . 136 LEU O    1 1 
       16 43960 1 1 20 HIS C    C 382.246 45.876 38.303 1.00 . A A . 137 HIS C    1 1 
       16 43961 1 1 20 HIS CA   C 380.970 46.546 37.801 1.00 . A A . 137 HIS CA   1 1 
       16 43962 1 1 20 HIS CB   C 381.208 47.065 36.383 1.00 . A A . 137 HIS CB   1 1 
       16 43963 1 1 20 HIS CD2  C 383.657 47.068 35.430 1.00 . A A . 137 HIS CD2  1 1 
       16 43964 1 1 20 HIS CE1  C 383.925 44.923 35.247 1.00 . A A . 137 HIS CE1  1 1 
       16 43965 1 1 20 HIS CG   C 382.491 46.483 35.855 1.00 . A A . 137 HIS CG   1 1 
       16 43966 1 1 20 HIS H    H 380.589 48.593 38.348 1.00 . A A . 137 HIS H    1 1 
       16 43967 1 1 20 HIS HA   H 380.161 45.830 37.796 1.00 . A A . 137 HIS HA   1 1 
       16 43968 1 1 20 HIS HB2  H 380.387 46.770 35.748 1.00 . A A . 137 HIS HB2  1 1 
       16 43969 1 1 20 HIS HB3  H 381.281 48.142 36.400 1.00 . A A . 137 HIS HB3  1 1 
       16 43970 1 1 20 HIS HD2  H 383.844 48.131 35.398 1.00 . A A . 137 HIS HD2  1 1 
       16 43971 1 1 20 HIS HE1  H 384.353 43.953 35.043 1.00 . A A . 137 HIS HE1  1 1 
       16 43972 1 1 20 HIS HE2  H 385.501 46.206 34.795 1.00 . A A . 137 HIS HE2  1 1 
       16 43973 1 1 20 HIS N    N 380.632 47.681 38.703 1.00 . A A . 137 HIS N    1 1 
       16 43974 1 1 20 HIS ND1  N 382.684 45.116 35.729 1.00 . A A . 137 HIS ND1  1 1 
       16 43975 1 1 20 HIS NE2  N 384.563 46.082 35.047 1.00 . A A . 137 HIS NE2  1 1 
       16 43976 1 1 20 HIS O    O 382.280 44.688 38.558 1.00 . A A . 137 HIS O    1 1 
       16 43977 1 1 21 LEU C    C 384.337 45.230 40.188 1.00 . A A . 138 LEU C    1 1 
       16 43978 1 1 21 LEU CA   C 384.582 46.046 38.918 1.00 . A A . 138 LEU CA   1 1 
       16 43979 1 1 21 LEU CB   C 385.570 47.177 39.219 1.00 . A A . 138 LEU CB   1 1 
       16 43980 1 1 21 LEU CD1  C 387.348 48.631 38.237 1.00 . A A . 138 LEU CD1  1 1 
       16 43981 1 1 21 LEU CD2  C 387.456 46.157 37.912 1.00 . A A . 138 LEU CD2  1 1 
       16 43982 1 1 21 LEU CG   C 386.518 47.364 38.030 1.00 . A A . 138 LEU CG   1 1 
       16 43983 1 1 21 LEU H    H 383.249 47.585 38.223 1.00 . A A . 138 LEU H    1 1 
       16 43984 1 1 21 LEU HA   H 384.989 45.406 38.151 1.00 . A A . 138 LEU HA   1 1 
       16 43985 1 1 21 LEU HB2  H 385.022 48.093 39.387 1.00 . A A . 138 LEU HB2  1 1 
       16 43986 1 1 21 LEU HB3  H 386.141 46.934 40.102 1.00 . A A . 138 LEU HB3  1 1 
       16 43987 1 1 21 LEU HD11 H 388.067 48.727 37.436 1.00 . A A . 138 LEU HD11 1 1 
       16 43988 1 1 21 LEU HD12 H 387.868 48.570 39.182 1.00 . A A . 138 LEU HD12 1 1 
       16 43989 1 1 21 LEU HD13 H 386.696 49.492 38.242 1.00 . A A . 138 LEU HD13 1 1 
       16 43990 1 1 21 LEU HD21 H 387.286 45.661 36.968 1.00 . A A . 138 LEU HD21 1 1 
       16 43991 1 1 21 LEU HD22 H 387.264 45.464 38.719 1.00 . A A . 138 LEU HD22 1 1 
       16 43992 1 1 21 LEU HD23 H 388.481 46.492 37.963 1.00 . A A . 138 LEU HD23 1 1 
       16 43993 1 1 21 LEU HG   H 385.939 47.460 37.122 1.00 . A A . 138 LEU HG   1 1 
       16 43994 1 1 21 LEU N    N 383.299 46.631 38.440 1.00 . A A . 138 LEU N    1 1 
       16 43995 1 1 21 LEU O    O 384.921 44.184 40.384 1.00 . A A . 138 LEU O    1 1 
       16 43996 1 1 22 ILE C    C 382.469 43.644 41.980 1.00 . A A . 139 ILE C    1 1 
       16 43997 1 1 22 ILE CA   C 383.205 44.947 42.310 1.00 . A A . 139 ILE CA   1 1 
       16 43998 1 1 22 ILE CB   C 382.339 45.805 43.235 1.00 . A A . 139 ILE CB   1 1 
       16 43999 1 1 22 ILE CD1  C 382.305 47.949 44.521 1.00 . A A . 139 ILE CD1  1 1 
       16 44000 1 1 22 ILE CG1  C 383.204 46.893 43.875 1.00 . A A . 139 ILE CG1  1 1 
       16 44001 1 1 22 ILE CG2  C 381.733 44.926 44.331 1.00 . A A . 139 ILE CG2  1 1 
       16 44002 1 1 22 ILE H    H 383.021 46.546 40.878 1.00 . A A . 139 ILE H    1 1 
       16 44003 1 1 22 ILE HA   H 384.138 44.717 42.803 1.00 . A A . 139 ILE HA   1 1 
       16 44004 1 1 22 ILE HB   H 381.545 46.262 42.662 1.00 . A A . 139 ILE HB   1 1 
       16 44005 1 1 22 ILE HD11 H 382.051 48.702 43.791 1.00 . A A . 139 ILE HD11 1 1 
       16 44006 1 1 22 ILE HD12 H 382.827 48.410 45.347 1.00 . A A . 139 ILE HD12 1 1 
       16 44007 1 1 22 ILE HD13 H 381.402 47.480 44.884 1.00 . A A . 139 ILE HD13 1 1 
       16 44008 1 1 22 ILE HG12 H 383.840 46.450 44.628 1.00 . A A . 139 ILE HG12 1 1 
       16 44009 1 1 22 ILE HG13 H 383.814 47.359 43.117 1.00 . A A . 139 ILE HG13 1 1 
       16 44010 1 1 22 ILE HG21 H 382.479 44.231 44.688 1.00 . A A . 139 ILE HG21 1 1 
       16 44011 1 1 22 ILE HG22 H 380.893 44.377 43.930 1.00 . A A . 139 ILE HG22 1 1 
       16 44012 1 1 22 ILE HG23 H 381.398 45.548 45.148 1.00 . A A . 139 ILE HG23 1 1 
       16 44013 1 1 22 ILE N    N 383.481 45.698 41.052 1.00 . A A . 139 ILE N    1 1 
       16 44014 1 1 22 ILE O    O 382.598 42.656 42.675 1.00 . A A . 139 ILE O    1 1 
       16 44015 1 1 23 LEU C    C 381.873 41.442 39.796 1.00 . A A . 140 LEU C    1 1 
       16 44016 1 1 23 LEU CA   C 380.952 42.396 40.563 1.00 . A A . 140 LEU CA   1 1 
       16 44017 1 1 23 LEU CB   C 379.757 42.765 39.683 1.00 . A A . 140 LEU CB   1 1 
       16 44018 1 1 23 LEU CD1  C 377.518 41.689 39.442 1.00 . A A . 140 LEU CD1  1 1 
       16 44019 1 1 23 LEU CD2  C 379.322 41.201 37.781 1.00 . A A . 140 LEU CD2  1 1 
       16 44020 1 1 23 LEU CG   C 379.023 41.493 39.255 1.00 . A A . 140 LEU CG   1 1 
       16 44021 1 1 23 LEU H    H 381.603 44.443 40.383 1.00 . A A . 140 LEU H    1 1 
       16 44022 1 1 23 LEU HA   H 380.600 41.910 41.461 1.00 . A A . 140 LEU HA   1 1 
       16 44023 1 1 23 LEU HB2  H 379.083 43.401 40.240 1.00 . A A . 140 LEU HB2  1 1 
       16 44024 1 1 23 LEU HB3  H 380.105 43.290 38.806 1.00 . A A . 140 LEU HB3  1 1 
       16 44025 1 1 23 LEU HD11 H 376.997 40.797 39.128 1.00 . A A . 140 LEU HD11 1 1 
       16 44026 1 1 23 LEU HD12 H 377.187 42.528 38.847 1.00 . A A . 140 LEU HD12 1 1 
       16 44027 1 1 23 LEU HD13 H 377.307 41.881 40.484 1.00 . A A . 140 LEU HD13 1 1 
       16 44028 1 1 23 LEU HD21 H 378.806 40.301 37.482 1.00 . A A . 140 LEU HD21 1 1 
       16 44029 1 1 23 LEU HD22 H 380.386 41.067 37.649 1.00 . A A . 140 LEU HD22 1 1 
       16 44030 1 1 23 LEU HD23 H 378.984 42.028 37.174 1.00 . A A . 140 LEU HD23 1 1 
       16 44031 1 1 23 LEU HG   H 379.356 40.666 39.864 1.00 . A A . 140 LEU HG   1 1 
       16 44032 1 1 23 LEU N    N 381.697 43.635 40.930 1.00 . A A . 140 LEU N    1 1 
       16 44033 1 1 23 LEU O    O 382.015 40.286 40.143 1.00 . A A . 140 LEU O    1 1 
       16 44034 1 1 24 TRP C    C 384.432 40.381 38.862 1.00 . A A . 141 TRP C    1 1 
       16 44035 1 1 24 TRP CA   C 383.397 41.050 37.950 1.00 . A A . 141 TRP CA   1 1 
       16 44036 1 1 24 TRP CB   C 384.107 41.916 36.906 1.00 . A A . 141 TRP CB   1 1 
       16 44037 1 1 24 TRP CD1  C 386.522 42.559 37.284 1.00 . A A . 141 TRP CD1  1 1 
       16 44038 1 1 24 TRP CD2  C 386.280 40.419 36.646 1.00 . A A . 141 TRP CD2  1 1 
       16 44039 1 1 24 TRP CE2  C 387.668 40.638 36.819 1.00 . A A . 141 TRP CE2  1 1 
       16 44040 1 1 24 TRP CE3  C 385.851 39.144 36.241 1.00 . A A . 141 TRP CE3  1 1 
       16 44041 1 1 24 TRP CG   C 385.575 41.653 36.947 1.00 . A A . 141 TRP CG   1 1 
       16 44042 1 1 24 TRP CH2  C 388.158 38.357 36.200 1.00 . A A . 141 TRP CH2  1 1 
       16 44043 1 1 24 TRP CZ2  C 388.599 39.622 36.600 1.00 . A A . 141 TRP CZ2  1 1 
       16 44044 1 1 24 TRP CZ3  C 386.787 38.118 36.020 1.00 . A A . 141 TRP CZ3  1 1 
       16 44045 1 1 24 TRP H    H 382.357 42.847 38.483 1.00 . A A . 141 TRP H    1 1 
       16 44046 1 1 24 TRP HA   H 382.816 40.291 37.448 1.00 . A A . 141 TRP HA   1 1 
       16 44047 1 1 24 TRP HB2  H 383.727 41.680 35.924 1.00 . A A . 141 TRP HB2  1 1 
       16 44048 1 1 24 TRP HB3  H 383.923 42.959 37.120 1.00 . A A . 141 TRP HB3  1 1 
       16 44049 1 1 24 TRP HD1  H 386.337 43.585 37.566 1.00 . A A . 141 TRP HD1  1 1 
       16 44050 1 1 24 TRP HE1  H 388.619 42.396 37.404 1.00 . A A . 141 TRP HE1  1 1 
       16 44051 1 1 24 TRP HE3  H 384.798 38.951 36.102 1.00 . A A . 141 TRP HE3  1 1 
       16 44052 1 1 24 TRP HH2  H 388.871 37.565 36.029 1.00 . A A . 141 TRP HH2  1 1 
       16 44053 1 1 24 TRP HZ2  H 389.653 39.811 36.740 1.00 . A A . 141 TRP HZ2  1 1 
       16 44054 1 1 24 TRP HZ3  H 386.448 37.141 35.711 1.00 . A A . 141 TRP HZ3  1 1 
       16 44055 1 1 24 TRP N    N 382.493 41.918 38.751 1.00 . A A . 141 TRP N    1 1 
       16 44056 1 1 24 TRP NE1  N 387.765 41.958 37.209 1.00 . A A . 141 TRP NE1  1 1 
       16 44057 1 1 24 TRP O    O 384.744 39.215 38.709 1.00 . A A . 141 TRP O    1 1 
       16 44058 1 1 25 ILE C    C 385.307 39.562 41.716 1.00 . A A . 142 ILE C    1 1 
       16 44059 1 1 25 ILE CA   C 385.990 40.498 40.713 1.00 . A A . 142 ILE CA   1 1 
       16 44060 1 1 25 ILE CB   C 386.732 41.608 41.466 1.00 . A A . 142 ILE CB   1 1 
       16 44061 1 1 25 ILE CD1  C 388.946 40.419 41.322 1.00 . A A . 142 ILE CD1  1 1 
       16 44062 1 1 25 ILE CG1  C 387.894 41.007 42.270 1.00 . A A . 142 ILE CG1  1 1 
       16 44063 1 1 25 ILE CG2  C 385.767 42.308 42.424 1.00 . A A . 142 ILE CG2  1 1 
       16 44064 1 1 25 ILE H    H 384.713 42.042 39.913 1.00 . A A . 142 ILE H    1 1 
       16 44065 1 1 25 ILE HA   H 386.696 39.933 40.124 1.00 . A A . 142 ILE HA   1 1 
       16 44066 1 1 25 ILE HB   H 387.111 42.329 40.758 1.00 . A A . 142 ILE HB   1 1 
       16 44067 1 1 25 ILE HD11 H 388.772 39.358 41.207 1.00 . A A . 142 ILE HD11 1 1 
       16 44068 1 1 25 ILE HD12 H 389.931 40.577 41.735 1.00 . A A . 142 ILE HD12 1 1 
       16 44069 1 1 25 ILE HD13 H 388.881 40.900 40.358 1.00 . A A . 142 ILE HD13 1 1 
       16 44070 1 1 25 ILE HG12 H 388.350 41.779 42.872 1.00 . A A . 142 ILE HG12 1 1 
       16 44071 1 1 25 ILE HG13 H 387.520 40.227 42.915 1.00 . A A . 142 ILE HG13 1 1 
       16 44072 1 1 25 ILE HG21 H 386.166 43.275 42.692 1.00 . A A . 142 ILE HG21 1 1 
       16 44073 1 1 25 ILE HG22 H 385.646 41.710 43.315 1.00 . A A . 142 ILE HG22 1 1 
       16 44074 1 1 25 ILE HG23 H 384.811 42.434 41.942 1.00 . A A . 142 ILE HG23 1 1 
       16 44075 1 1 25 ILE N    N 384.972 41.104 39.805 1.00 . A A . 142 ILE N    1 1 
       16 44076 1 1 25 ILE O    O 385.737 38.443 41.919 1.00 . A A . 142 ILE O    1 1 
       16 44077 1 1 26 LEU C    C 383.298 37.759 42.685 1.00 . A A . 143 LEU C    1 1 
       16 44078 1 1 26 LEU CA   C 383.560 39.120 43.332 1.00 . A A . 143 LEU CA   1 1 
       16 44079 1 1 26 LEU CB   C 382.231 39.757 43.750 1.00 . A A . 143 LEU CB   1 1 
       16 44080 1 1 26 LEU CD1  C 381.920 39.697 46.229 1.00 . A A . 143 LEU CD1  1 1 
       16 44081 1 1 26 LEU CD2  C 380.107 38.875 44.721 1.00 . A A . 143 LEU CD2  1 1 
       16 44082 1 1 26 LEU CG   C 381.622 38.973 44.914 1.00 . A A . 143 LEU CG   1 1 
       16 44083 1 1 26 LEU H    H 383.912 40.906 42.176 1.00 . A A . 143 LEU H    1 1 
       16 44084 1 1 26 LEU HA   H 384.188 38.991 44.202 1.00 . A A . 143 LEU HA   1 1 
       16 44085 1 1 26 LEU HB2  H 382.406 40.777 44.058 1.00 . A A . 143 LEU HB2  1 1 
       16 44086 1 1 26 LEU HB3  H 381.548 39.746 42.914 1.00 . A A . 143 LEU HB3  1 1 
       16 44087 1 1 26 LEU HD11 H 381.405 40.646 46.242 1.00 . A A . 143 LEU HD11 1 1 
       16 44088 1 1 26 LEU HD12 H 382.984 39.863 46.314 1.00 . A A . 143 LEU HD12 1 1 
       16 44089 1 1 26 LEU HD13 H 381.582 39.092 47.057 1.00 . A A . 143 LEU HD13 1 1 
       16 44090 1 1 26 LEU HD21 H 379.689 39.868 44.640 1.00 . A A . 143 LEU HD21 1 1 
       16 44091 1 1 26 LEU HD22 H 379.668 38.367 45.567 1.00 . A A . 143 LEU HD22 1 1 
       16 44092 1 1 26 LEU HD23 H 379.894 38.322 43.818 1.00 . A A . 143 LEU HD23 1 1 
       16 44093 1 1 26 LEU HG   H 382.047 37.981 44.947 1.00 . A A . 143 LEU HG   1 1 
       16 44094 1 1 26 LEU N    N 384.250 40.002 42.347 1.00 . A A . 143 LEU N    1 1 
       16 44095 1 1 26 LEU O    O 383.272 36.742 43.347 1.00 . A A . 143 LEU O    1 1 
       16 44096 1 1 27 ASP C    C 384.166 35.690 40.520 1.00 . A A . 144 ASP C    1 1 
       16 44097 1 1 27 ASP CA   C 382.847 36.440 40.708 1.00 . A A . 144 ASP CA   1 1 
       16 44098 1 1 27 ASP CB   C 382.214 36.709 39.341 1.00 . A A . 144 ASP CB   1 1 
       16 44099 1 1 27 ASP CG   C 381.990 35.379 38.615 1.00 . A A . 144 ASP CG   1 1 
       16 44100 1 1 27 ASP H    H 383.131 38.567 40.880 1.00 . A A . 144 ASP H    1 1 
       16 44101 1 1 27 ASP HA   H 382.174 35.842 41.304 1.00 . A A . 144 ASP HA   1 1 
       16 44102 1 1 27 ASP HB2  H 381.267 37.211 39.479 1.00 . A A . 144 ASP HB2  1 1 
       16 44103 1 1 27 ASP HB3  H 382.872 37.332 38.755 1.00 . A A . 144 ASP HB3  1 1 
       16 44104 1 1 27 ASP N    N 383.104 37.734 41.397 1.00 . A A . 144 ASP N    1 1 
       16 44105 1 1 27 ASP O    O 384.264 34.508 40.788 1.00 . A A . 144 ASP O    1 1 
       16 44106 1 1 27 ASP OD1  O 382.952 34.649 38.444 1.00 . A A . 144 ASP OD1  1 1 
       16 44107 1 1 27 ASP OD2  O 380.859 35.114 38.241 1.00 . A A . 144 ASP OD2  1 1 
       16 44108 1 1 28 ARG C    C 386.880 34.921 41.117 1.00 . A A . 145 ARG C    1 1 
       16 44109 1 1 28 ARG CA   C 386.492 35.685 39.848 1.00 . A A . 145 ARG CA   1 1 
       16 44110 1 1 28 ARG CB   C 387.566 36.734 39.531 1.00 . A A . 145 ARG CB   1 1 
       16 44111 1 1 28 ARG CD   C 388.766 35.169 37.972 1.00 . A A . 145 ARG CD   1 1 
       16 44112 1 1 28 ARG CG   C 388.903 36.046 39.220 1.00 . A A . 145 ARG CG   1 1 
       16 44113 1 1 28 ARG CZ   C 390.278 34.193 36.353 1.00 . A A . 145 ARG CZ   1 1 
       16 44114 1 1 28 ARG H    H 385.084 37.317 39.842 1.00 . A A . 145 ARG H    1 1 
       16 44115 1 1 28 ARG HA   H 386.407 34.994 39.024 1.00 . A A . 145 ARG HA   1 1 
       16 44116 1 1 28 ARG HB2  H 387.254 37.319 38.677 1.00 . A A . 145 ARG HB2  1 1 
       16 44117 1 1 28 ARG HB3  H 387.691 37.385 40.383 1.00 . A A . 145 ARG HB3  1 1 
       16 44118 1 1 28 ARG HD2  H 388.466 34.174 38.263 1.00 . A A . 145 ARG HD2  1 1 
       16 44119 1 1 28 ARG HD3  H 388.021 35.590 37.313 1.00 . A A . 145 ARG HD3  1 1 
       16 44120 1 1 28 ARG HE   H 390.783 35.746 37.483 1.00 . A A . 145 ARG HE   1 1 
       16 44121 1 1 28 ARG HG2  H 389.659 36.799 39.048 1.00 . A A . 145 ARG HG2  1 1 
       16 44122 1 1 28 ARG HG3  H 389.196 35.432 40.058 1.00 . A A . 145 ARG HG3  1 1 
       16 44123 1 1 28 ARG HH11 H 388.455 33.387 36.534 1.00 . A A . 145 ARG HH11 1 1 
       16 44124 1 1 28 ARG HH12 H 389.490 32.642 35.361 1.00 . A A . 145 ARG HH12 1 1 
       16 44125 1 1 28 ARG HH21 H 392.149 34.787 35.958 1.00 . A A . 145 ARG HH21 1 1 
       16 44126 1 1 28 ARG HH22 H 391.581 33.435 35.035 1.00 . A A . 145 ARG HH22 1 1 
       16 44127 1 1 28 ARG N    N 385.183 36.364 40.057 1.00 . A A . 145 ARG N    1 1 
       16 44128 1 1 28 ARG NE   N 390.075 35.105 37.264 1.00 . A A . 145 ARG NE   1 1 
       16 44129 1 1 28 ARG NH1  N 389.335 33.342 36.060 1.00 . A A . 145 ARG NH1  1 1 
       16 44130 1 1 28 ARG NH2  N 391.426 34.134 35.734 1.00 . A A . 145 ARG NH2  1 1 
       16 44131 1 1 28 ARG O    O 387.495 33.874 41.056 1.00 . A A . 145 ARG O    1 1 
       16 44132 1 1 29 LEU C    C 385.730 33.827 43.965 1.00 . A A . 146 LEU C    1 1 
       16 44133 1 1 29 LEU CA   C 386.885 34.734 43.533 1.00 . A A . 146 LEU CA   1 1 
       16 44134 1 1 29 LEU CB   C 387.153 35.769 44.627 1.00 . A A . 146 LEU CB   1 1 
       16 44135 1 1 29 LEU CD1  C 388.953 36.765 43.209 1.00 . A A . 146 LEU CD1  1 1 
       16 44136 1 1 29 LEU CD2  C 388.883 37.245 45.659 1.00 . A A . 146 LEU CD2  1 1 
       16 44137 1 1 29 LEU CG   C 388.624 36.186 44.585 1.00 . A A . 146 LEU CG   1 1 
       16 44138 1 1 29 LEU H    H 386.036 36.282 42.293 1.00 . A A . 146 LEU H    1 1 
       16 44139 1 1 29 LEU HA   H 387.771 34.138 43.379 1.00 . A A . 146 LEU HA   1 1 
       16 44140 1 1 29 LEU HB2  H 386.528 36.636 44.464 1.00 . A A . 146 LEU HB2  1 1 
       16 44141 1 1 29 LEU HB3  H 386.930 35.339 45.592 1.00 . A A . 146 LEU HB3  1 1 
       16 44142 1 1 29 LEU HD11 H 389.078 35.960 42.500 1.00 . A A . 146 LEU HD11 1 1 
       16 44143 1 1 29 LEU HD12 H 389.866 37.338 43.268 1.00 . A A . 146 LEU HD12 1 1 
       16 44144 1 1 29 LEU HD13 H 388.145 37.407 42.887 1.00 . A A . 146 LEU HD13 1 1 
       16 44145 1 1 29 LEU HD21 H 388.203 37.096 46.484 1.00 . A A . 146 LEU HD21 1 1 
       16 44146 1 1 29 LEU HD22 H 388.729 38.228 45.239 1.00 . A A . 146 LEU HD22 1 1 
       16 44147 1 1 29 LEU HD23 H 389.901 37.160 46.011 1.00 . A A . 146 LEU HD23 1 1 
       16 44148 1 1 29 LEU HG   H 389.248 35.323 44.771 1.00 . A A . 146 LEU HG   1 1 
       16 44149 1 1 29 LEU N    N 386.530 35.434 42.265 1.00 . A A . 146 LEU N    1 1 
       16 44150 1 1 29 LEU O    O 385.916 32.657 44.233 1.00 . A A . 146 LEU O    1 1 
       16 44151 1 1 30 PHE C    C 382.624 33.032 43.212 1.00 . A A . 147 PHE C    1 1 
       16 44152 1 1 30 PHE CA   C 383.370 33.529 44.452 1.00 . A A . 147 PHE CA   1 1 
       16 44153 1 1 30 PHE CB   C 382.426 34.375 45.310 1.00 . A A . 147 PHE CB   1 1 
       16 44154 1 1 30 PHE CD1  C 384.123 35.814 46.495 1.00 . A A . 147 PHE CD1  1 1 
       16 44155 1 1 30 PHE CD2  C 382.829 34.227 47.794 1.00 . A A . 147 PHE CD2  1 1 
       16 44156 1 1 30 PHE CE1  C 384.787 36.223 47.657 1.00 . A A . 147 PHE CE1  1 1 
       16 44157 1 1 30 PHE CE2  C 383.494 34.635 48.956 1.00 . A A . 147 PHE CE2  1 1 
       16 44158 1 1 30 PHE CG   C 383.143 34.816 46.563 1.00 . A A . 147 PHE CG   1 1 
       16 44159 1 1 30 PHE CZ   C 384.473 35.634 48.888 1.00 . A A . 147 PHE CZ   1 1 
       16 44160 1 1 30 PHE H    H 384.412 35.305 43.815 1.00 . A A . 147 PHE H    1 1 
       16 44161 1 1 30 PHE HA   H 383.714 32.681 45.027 1.00 . A A . 147 PHE HA   1 1 
       16 44162 1 1 30 PHE HB2  H 382.112 35.243 44.749 1.00 . A A . 147 PHE HB2  1 1 
       16 44163 1 1 30 PHE HB3  H 381.561 33.787 45.579 1.00 . A A . 147 PHE HB3  1 1 
       16 44164 1 1 30 PHE HD1  H 384.365 36.269 45.546 1.00 . A A . 147 PHE HD1  1 1 
       16 44165 1 1 30 PHE HD2  H 382.073 33.456 47.847 1.00 . A A . 147 PHE HD2  1 1 
       16 44166 1 1 30 PHE HE1  H 385.542 36.993 47.604 1.00 . A A . 147 PHE HE1  1 1 
       16 44167 1 1 30 PHE HE2  H 383.251 34.181 49.904 1.00 . A A . 147 PHE HE2  1 1 
       16 44168 1 1 30 PHE HZ   H 384.985 35.950 49.785 1.00 . A A . 147 PHE HZ   1 1 
       16 44169 1 1 30 PHE N    N 384.538 34.358 44.035 1.00 . A A . 147 PHE N    1 1 
       16 44170 1 1 30 PHE O    O 381.413 32.922 43.206 1.00 . A A . 147 PHE O    1 1 
       16 44171 1 1 31 PHE C    C 381.668 31.141 41.281 1.00 . A A . 148 PHE C    1 1 
       16 44172 1 1 31 PHE CA   C 382.668 32.242 40.923 1.00 . A A . 148 PHE CA   1 1 
       16 44173 1 1 31 PHE CB   C 383.721 31.681 39.965 1.00 . A A . 148 PHE CB   1 1 
       16 44174 1 1 31 PHE CD1  C 381.944 30.802 38.410 1.00 . A A . 148 PHE CD1  1 1 
       16 44175 1 1 31 PHE CD2  C 383.712 29.303 39.121 1.00 . A A . 148 PHE CD2  1 1 
       16 44176 1 1 31 PHE CE1  C 381.377 29.773 37.649 1.00 . A A . 148 PHE CE1  1 1 
       16 44177 1 1 31 PHE CE2  C 383.144 28.273 38.360 1.00 . A A . 148 PHE CE2  1 1 
       16 44178 1 1 31 PHE CG   C 383.112 30.568 39.145 1.00 . A A . 148 PHE CG   1 1 
       16 44179 1 1 31 PHE CZ   C 381.977 28.508 37.625 1.00 . A A . 148 PHE CZ   1 1 
       16 44180 1 1 31 PHE H    H 384.311 32.827 42.188 1.00 . A A . 148 PHE H    1 1 
       16 44181 1 1 31 PHE HA   H 382.148 33.061 40.447 1.00 . A A . 148 PHE HA   1 1 
       16 44182 1 1 31 PHE HB2  H 384.064 32.466 39.307 1.00 . A A . 148 PHE HB2  1 1 
       16 44183 1 1 31 PHE HB3  H 384.555 31.296 40.532 1.00 . A A . 148 PHE HB3  1 1 
       16 44184 1 1 31 PHE HD1  H 381.481 31.778 38.428 1.00 . A A . 148 PHE HD1  1 1 
       16 44185 1 1 31 PHE HD2  H 384.614 29.120 39.688 1.00 . A A . 148 PHE HD2  1 1 
       16 44186 1 1 31 PHE HE1  H 380.476 29.954 37.081 1.00 . A A . 148 PHE HE1  1 1 
       16 44187 1 1 31 PHE HE2  H 383.607 27.297 38.341 1.00 . A A . 148 PHE HE2  1 1 
       16 44188 1 1 31 PHE HZ   H 381.539 27.714 37.037 1.00 . A A . 148 PHE HZ   1 1 
       16 44189 1 1 31 PHE N    N 383.336 32.732 42.161 1.00 . A A . 148 PHE N    1 1 
       16 44190 1 1 31 PHE O    O 380.619 31.023 40.681 1.00 . A A . 148 PHE O    1 1 
       16 44191 1 1 32 LYS C    C 379.751 29.837 43.179 1.00 . A A . 149 LYS C    1 1 
       16 44192 1 1 32 LYS CA   C 381.055 29.237 42.648 1.00 . A A . 149 LYS CA   1 1 
       16 44193 1 1 32 LYS CB   C 381.706 28.383 43.739 1.00 . A A . 149 LYS CB   1 1 
       16 44194 1 1 32 LYS CD   C 383.573 26.800 44.243 1.00 . A A . 149 LYS CD   1 1 
       16 44195 1 1 32 LYS CE   C 384.689 25.963 43.617 1.00 . A A . 149 LYS CE   1 1 
       16 44196 1 1 32 LYS CG   C 382.965 27.717 43.180 1.00 . A A . 149 LYS CG   1 1 
       16 44197 1 1 32 LYS H    H 382.838 30.442 42.725 1.00 . A A . 149 LYS H    1 1 
       16 44198 1 1 32 LYS HA   H 380.842 28.620 41.788 1.00 . A A . 149 LYS HA   1 1 
       16 44199 1 1 32 LYS HB2  H 381.970 29.011 44.577 1.00 . A A . 149 LYS HB2  1 1 
       16 44200 1 1 32 LYS HB3  H 381.012 27.622 44.062 1.00 . A A . 149 LYS HB3  1 1 
       16 44201 1 1 32 LYS HD2  H 383.977 27.399 45.046 1.00 . A A . 149 LYS HD2  1 1 
       16 44202 1 1 32 LYS HD3  H 382.809 26.145 44.632 1.00 . A A . 149 LYS HD3  1 1 
       16 44203 1 1 32 LYS HE2  H 384.926 26.353 42.638 1.00 . A A . 149 LYS HE2  1 1 
       16 44204 1 1 32 LYS HE3  H 385.567 26.006 44.244 1.00 . A A . 149 LYS HE3  1 1 
       16 44205 1 1 32 LYS HG2  H 382.708 27.137 42.307 1.00 . A A . 149 LYS HG2  1 1 
       16 44206 1 1 32 LYS HG3  H 383.684 28.476 42.910 1.00 . A A . 149 LYS HG3  1 1 
       16 44207 1 1 32 LYS HZ1  H 383.534 24.474 42.730 1.00 . A A . 149 LYS HZ1  1 1 
       16 44208 1 1 32 LYS HZ2  H 383.814 24.239 44.389 1.00 . A A . 149 LYS HZ2  1 1 
       16 44209 1 1 32 LYS HZ3  H 385.053 23.942 43.266 1.00 . A A . 149 LYS HZ3  1 1 
       16 44210 1 1 32 LYS N    N 381.986 30.332 42.255 1.00 . A A . 149 LYS N    1 1 
       16 44211 1 1 32 LYS NZ   N 384.238 24.548 43.491 1.00 . A A . 149 LYS NZ   1 1 
       16 44212 1 1 32 LYS O    O 378.671 29.411 42.822 1.00 . A A . 149 LYS O    1 1 
       16 44213 1 1 33 SER C    C 377.739 31.966 43.433 1.00 . A A . 150 SER C    1 1 
       16 44214 1 1 33 SER CA   C 378.605 31.444 44.581 1.00 . A A . 150 SER CA   1 1 
       16 44215 1 1 33 SER CB   C 378.984 32.605 45.501 1.00 . A A . 150 SER CB   1 1 
       16 44216 1 1 33 SER H    H 380.722 31.151 44.306 1.00 . A A . 150 SER H    1 1 
       16 44217 1 1 33 SER HA   H 378.051 30.707 45.142 1.00 . A A . 150 SER HA   1 1 
       16 44218 1 1 33 SER HB2  H 379.814 32.318 46.125 1.00 . A A . 150 SER HB2  1 1 
       16 44219 1 1 33 SER HB3  H 379.265 33.461 44.903 1.00 . A A . 150 SER HB3  1 1 
       16 44220 1 1 33 SER HG   H 377.693 33.869 46.224 1.00 . A A . 150 SER HG   1 1 
       16 44221 1 1 33 SER N    N 379.842 30.822 44.029 1.00 . A A . 150 SER N    1 1 
       16 44222 1 1 33 SER O    O 376.548 31.729 43.384 1.00 . A A . 150 SER O    1 1 
       16 44223 1 1 33 SER OG   O 377.872 32.931 46.326 1.00 . A A . 150 SER OG   1 1 
       16 44224 1 1 34 ILE C    C 376.798 32.061 40.667 1.00 . A A . 151 ILE C    1 1 
       16 44225 1 1 34 ILE CA   C 377.533 33.210 41.364 1.00 . A A . 151 ILE CA   1 1 
       16 44226 1 1 34 ILE CB   C 378.471 33.892 40.365 1.00 . A A . 151 ILE CB   1 1 
       16 44227 1 1 34 ILE CD1  C 378.686 35.697 42.093 1.00 . A A . 151 ILE CD1  1 1 
       16 44228 1 1 34 ILE CG1  C 379.452 34.799 41.117 1.00 . A A . 151 ILE CG1  1 1 
       16 44229 1 1 34 ILE CG2  C 377.652 34.731 39.384 1.00 . A A . 151 ILE CG2  1 1 
       16 44230 1 1 34 ILE H    H 379.288 32.855 42.565 1.00 . A A . 151 ILE H    1 1 
       16 44231 1 1 34 ILE HA   H 376.812 33.926 41.730 1.00 . A A . 151 ILE HA   1 1 
       16 44232 1 1 34 ILE HB   H 379.022 33.139 39.820 1.00 . A A . 151 ILE HB   1 1 
       16 44233 1 1 34 ILE HD11 H 379.312 36.526 42.386 1.00 . A A . 151 ILE HD11 1 1 
       16 44234 1 1 34 ILE HD12 H 378.413 35.126 42.968 1.00 . A A . 151 ILE HD12 1 1 
       16 44235 1 1 34 ILE HD13 H 377.794 36.071 41.615 1.00 . A A . 151 ILE HD13 1 1 
       16 44236 1 1 34 ILE HG12 H 380.155 34.190 41.666 1.00 . A A . 151 ILE HG12 1 1 
       16 44237 1 1 34 ILE HG13 H 379.986 35.415 40.410 1.00 . A A . 151 ILE HG13 1 1 
       16 44238 1 1 34 ILE HG21 H 377.096 35.481 39.928 1.00 . A A . 151 ILE HG21 1 1 
       16 44239 1 1 34 ILE HG22 H 376.965 34.092 38.848 1.00 . A A . 151 ILE HG22 1 1 
       16 44240 1 1 34 ILE HG23 H 378.315 35.214 38.682 1.00 . A A . 151 ILE HG23 1 1 
       16 44241 1 1 34 ILE N    N 378.326 32.674 42.507 1.00 . A A . 151 ILE N    1 1 
       16 44242 1 1 34 ILE O    O 375.608 32.129 40.429 1.00 . A A . 151 ILE O    1 1 
       16 44243 1 1 35 TYR C    C 375.635 29.394 40.486 1.00 . A A . 152 TYR C    1 1 
       16 44244 1 1 35 TYR CA   C 376.834 29.860 39.657 1.00 . A A . 152 TYR CA   1 1 
       16 44245 1 1 35 TYR CB   C 377.832 28.709 39.512 1.00 . A A . 152 TYR CB   1 1 
       16 44246 1 1 35 TYR CD1  C 377.486 27.856 37.165 1.00 . A A . 152 TYR CD1  1 1 
       16 44247 1 1 35 TYR CD2  C 376.586 26.574 39.016 1.00 . A A . 152 TYR CD2  1 1 
       16 44248 1 1 35 TYR CE1  C 376.981 26.910 36.266 1.00 . A A . 152 TYR CE1  1 1 
       16 44249 1 1 35 TYR CE2  C 376.083 25.628 38.116 1.00 . A A . 152 TYR CE2  1 1 
       16 44250 1 1 35 TYR CG   C 377.288 27.689 38.542 1.00 . A A . 152 TYR CG   1 1 
       16 44251 1 1 35 TYR CZ   C 376.280 25.796 36.741 1.00 . A A . 152 TYR CZ   1 1 
       16 44252 1 1 35 TYR H    H 378.454 30.974 40.540 1.00 . A A . 152 TYR H    1 1 
       16 44253 1 1 35 TYR HA   H 376.497 30.168 38.679 1.00 . A A . 152 TYR HA   1 1 
       16 44254 1 1 35 TYR HB2  H 378.773 29.092 39.143 1.00 . A A . 152 TYR HB2  1 1 
       16 44255 1 1 35 TYR HB3  H 377.985 28.242 40.475 1.00 . A A . 152 TYR HB3  1 1 
       16 44256 1 1 35 TYR HD1  H 378.027 28.715 36.799 1.00 . A A . 152 TYR HD1  1 1 
       16 44257 1 1 35 TYR HD2  H 376.434 26.444 40.078 1.00 . A A . 152 TYR HD2  1 1 
       16 44258 1 1 35 TYR HE1  H 377.134 27.039 35.204 1.00 . A A . 152 TYR HE1  1 1 
       16 44259 1 1 35 TYR HE2  H 375.541 24.768 38.483 1.00 . A A . 152 TYR HE2  1 1 
       16 44260 1 1 35 TYR HH   H 376.506 24.573 35.292 1.00 . A A . 152 TYR HH   1 1 
       16 44261 1 1 35 TYR N    N 377.496 31.008 40.339 1.00 . A A . 152 TYR N    1 1 
       16 44262 1 1 35 TYR O    O 374.543 29.232 39.978 1.00 . A A . 152 TYR O    1 1 
       16 44263 1 1 35 TYR OH   O 375.783 24.863 35.854 1.00 . A A . 152 TYR OH   1 1 
       16 44264 1 1 36 ARG C    C 373.635 29.819 42.688 1.00 . A A . 153 ARG C    1 1 
       16 44265 1 1 36 ARG CA   C 374.698 28.721 42.617 1.00 . A A . 153 ARG CA   1 1 
       16 44266 1 1 36 ARG CB   C 375.217 28.422 44.025 1.00 . A A . 153 ARG CB   1 1 
       16 44267 1 1 36 ARG CD   C 375.910 26.606 45.597 1.00 . A A . 153 ARG CD   1 1 
       16 44268 1 1 36 ARG CG   C 375.289 26.907 44.232 1.00 . A A . 153 ARG CG   1 1 
       16 44269 1 1 36 ARG CZ   C 375.132 26.554 47.891 1.00 . A A . 153 ARG CZ   1 1 
       16 44270 1 1 36 ARG H    H 376.717 29.312 42.148 1.00 . A A . 153 ARG H    1 1 
       16 44271 1 1 36 ARG HA   H 374.264 27.826 42.195 1.00 . A A . 153 ARG HA   1 1 
       16 44272 1 1 36 ARG HB2  H 376.202 28.849 44.144 1.00 . A A . 153 ARG HB2  1 1 
       16 44273 1 1 36 ARG HB3  H 374.546 28.851 44.755 1.00 . A A . 153 ARG HB3  1 1 
       16 44274 1 1 36 ARG HD2  H 376.126 25.549 45.669 1.00 . A A . 153 ARG HD2  1 1 
       16 44275 1 1 36 ARG HD3  H 376.825 27.169 45.709 1.00 . A A . 153 ARG HD3  1 1 
       16 44276 1 1 36 ARG HE   H 374.196 27.576 46.469 1.00 . A A . 153 ARG HE   1 1 
       16 44277 1 1 36 ARG HG2  H 374.293 26.491 44.189 1.00 . A A . 153 ARG HG2  1 1 
       16 44278 1 1 36 ARG HG3  H 375.898 26.467 43.456 1.00 . A A . 153 ARG HG3  1 1 
       16 44279 1 1 36 ARG HH11 H 376.780 25.511 47.441 1.00 . A A . 153 ARG HH11 1 1 
       16 44280 1 1 36 ARG HH12 H 376.277 25.438 49.096 1.00 . A A . 153 ARG HH12 1 1 
       16 44281 1 1 36 ARG HH21 H 373.524 27.494 48.625 1.00 . A A . 153 ARG HH21 1 1 
       16 44282 1 1 36 ARG HH22 H 374.433 26.560 49.766 1.00 . A A . 153 ARG HH22 1 1 
       16 44283 1 1 36 ARG N    N 375.828 29.177 41.758 1.00 . A A . 153 ARG N    1 1 
       16 44284 1 1 36 ARG NE   N 374.956 26.993 46.674 1.00 . A A . 153 ARG NE   1 1 
       16 44285 1 1 36 ARG NH1  N 376.142 25.774 48.164 1.00 . A A . 153 ARG NH1  1 1 
       16 44286 1 1 36 ARG NH2  N 374.299 26.896 48.835 1.00 . A A . 153 ARG NH2  1 1 
       16 44287 1 1 36 ARG O    O 372.451 29.558 42.599 1.00 . A A . 153 ARG O    1 1 
       16 44288 1 1 37 PHE C    C 372.140 32.120 41.707 1.00 . A A . 154 PHE C    1 1 
       16 44289 1 1 37 PHE CA   C 373.061 32.160 42.929 1.00 . A A . 154 PHE CA   1 1 
       16 44290 1 1 37 PHE CB   C 373.804 33.497 42.963 1.00 . A A . 154 PHE CB   1 1 
       16 44291 1 1 37 PHE CD1  C 372.178 34.998 44.168 1.00 . A A . 154 PHE CD1  1 1 
       16 44292 1 1 37 PHE CD2  C 372.509 35.311 41.787 1.00 . A A . 154 PHE CD2  1 1 
       16 44293 1 1 37 PHE CE1  C 371.253 36.049 44.178 1.00 . A A . 154 PHE CE1  1 1 
       16 44294 1 1 37 PHE CE2  C 371.584 36.362 41.796 1.00 . A A . 154 PHE CE2  1 1 
       16 44295 1 1 37 PHE CG   C 372.806 34.629 42.973 1.00 . A A . 154 PHE CG   1 1 
       16 44296 1 1 37 PHE CZ   C 370.955 36.731 42.991 1.00 . A A . 154 PHE CZ   1 1 
       16 44297 1 1 37 PHE H    H 375.006 31.236 42.921 1.00 . A A . 154 PHE H    1 1 
       16 44298 1 1 37 PHE HA   H 372.471 32.054 43.827 1.00 . A A . 154 PHE HA   1 1 
       16 44299 1 1 37 PHE HB2  H 374.415 33.546 43.852 1.00 . A A . 154 PHE HB2  1 1 
       16 44300 1 1 37 PHE HB3  H 374.433 33.581 42.089 1.00 . A A . 154 PHE HB3  1 1 
       16 44301 1 1 37 PHE HD1  H 372.407 34.473 45.084 1.00 . A A . 154 PHE HD1  1 1 
       16 44302 1 1 37 PHE HD2  H 372.993 35.026 40.865 1.00 . A A . 154 PHE HD2  1 1 
       16 44303 1 1 37 PHE HE1  H 370.768 36.334 45.100 1.00 . A A . 154 PHE HE1  1 1 
       16 44304 1 1 37 PHE HE2  H 371.354 36.888 40.880 1.00 . A A . 154 PHE HE2  1 1 
       16 44305 1 1 37 PHE HZ   H 370.242 37.541 42.998 1.00 . A A . 154 PHE HZ   1 1 
       16 44306 1 1 37 PHE N    N 374.047 31.047 42.850 1.00 . A A . 154 PHE N    1 1 
       16 44307 1 1 37 PHE O    O 370.965 32.414 41.794 1.00 . A A . 154 PHE O    1 1 
       16 44308 1 1 38 PHE C    C 370.928 30.458 39.392 1.00 . A A . 155 PHE C    1 1 
       16 44309 1 1 38 PHE CA   C 371.817 31.703 39.343 1.00 . A A . 155 PHE CA   1 1 
       16 44310 1 1 38 PHE CB   C 372.713 31.640 38.105 1.00 . A A . 155 PHE CB   1 1 
       16 44311 1 1 38 PHE CD1  C 371.262 32.581 36.271 1.00 . A A . 155 PHE CD1  1 1 
       16 44312 1 1 38 PHE CD2  C 373.058 33.949 37.155 1.00 . A A . 155 PHE CD2  1 1 
       16 44313 1 1 38 PHE CE1  C 370.911 33.611 35.389 1.00 . A A . 155 PHE CE1  1 1 
       16 44314 1 1 38 PHE CE2  C 372.708 34.978 36.273 1.00 . A A . 155 PHE CE2  1 1 
       16 44315 1 1 38 PHE CG   C 372.335 32.750 37.153 1.00 . A A . 155 PHE CG   1 1 
       16 44316 1 1 38 PHE CZ   C 371.635 34.810 35.390 1.00 . A A . 155 PHE CZ   1 1 
       16 44317 1 1 38 PHE H    H 373.615 31.526 40.517 1.00 . A A . 155 PHE H    1 1 
       16 44318 1 1 38 PHE HA   H 371.196 32.585 39.294 1.00 . A A . 155 PHE HA   1 1 
       16 44319 1 1 38 PHE HB2  H 373.746 31.754 38.401 1.00 . A A . 155 PHE HB2  1 1 
       16 44320 1 1 38 PHE HB3  H 372.583 30.687 37.613 1.00 . A A . 155 PHE HB3  1 1 
       16 44321 1 1 38 PHE HD1  H 370.703 31.656 36.270 1.00 . A A . 155 PHE HD1  1 1 
       16 44322 1 1 38 PHE HD2  H 373.886 34.080 37.835 1.00 . A A . 155 PHE HD2  1 1 
       16 44323 1 1 38 PHE HE1  H 370.083 33.480 34.707 1.00 . A A . 155 PHE HE1  1 1 
       16 44324 1 1 38 PHE HE2  H 373.265 35.904 36.274 1.00 . A A . 155 PHE HE2  1 1 
       16 44325 1 1 38 PHE HZ   H 371.365 35.604 34.710 1.00 . A A . 155 PHE HZ   1 1 
       16 44326 1 1 38 PHE N    N 372.664 31.759 40.568 1.00 . A A . 155 PHE N    1 1 
       16 44327 1 1 38 PHE O    O 369.728 30.535 39.220 1.00 . A A . 155 PHE O    1 1 
       16 44328 1 1 39 GLU C    C 371.305 27.106 40.710 1.00 . A A . 156 GLU C    1 1 
       16 44329 1 1 39 GLU CA   C 370.695 28.064 39.686 1.00 . A A . 156 GLU CA   1 1 
       16 44330 1 1 39 GLU CB   C 370.683 27.398 38.308 1.00 . A A . 156 GLU CB   1 1 
       16 44331 1 1 39 GLU CD   C 369.583 25.657 36.893 1.00 . A A . 156 GLU CD   1 1 
       16 44332 1 1 39 GLU CG   C 369.582 26.336 38.263 1.00 . A A . 156 GLU CG   1 1 
       16 44333 1 1 39 GLU H    H 372.478 29.272 39.762 1.00 . A A . 156 GLU H    1 1 
       16 44334 1 1 39 GLU HA   H 369.683 28.306 39.978 1.00 . A A . 156 GLU HA   1 1 
       16 44335 1 1 39 GLU HB2  H 370.496 28.144 37.549 1.00 . A A . 156 GLU HB2  1 1 
       16 44336 1 1 39 GLU HB3  H 371.639 26.930 38.126 1.00 . A A . 156 GLU HB3  1 1 
       16 44337 1 1 39 GLU HG2  H 369.761 25.599 39.033 1.00 . A A . 156 GLU HG2  1 1 
       16 44338 1 1 39 GLU HG3  H 368.623 26.804 38.429 1.00 . A A . 156 GLU HG3  1 1 
       16 44339 1 1 39 GLU N    N 371.508 29.313 39.626 1.00 . A A . 156 GLU N    1 1 
       16 44340 1 1 39 GLU O    O 372.494 26.853 40.706 1.00 . A A . 156 GLU O    1 1 
       16 44341 1 1 39 GLU OE1  O 370.449 25.976 36.096 1.00 . A A . 156 GLU OE1  1 1 
       16 44342 1 1 39 GLU OE2  O 368.718 24.827 36.665 1.00 . A A . 156 GLU OE2  1 1 
       16 44343 1 1 40 HIS C    C 371.304 24.269 41.957 1.00 . A A . 157 HIS C    1 1 
       16 44344 1 1 40 HIS CA   C 371.036 25.627 42.609 1.00 . A A . 157 HIS CA   1 1 
       16 44345 1 1 40 HIS CB   C 370.013 25.460 43.735 1.00 . A A . 157 HIS CB   1 1 
       16 44346 1 1 40 HIS CD2  C 369.723 27.465 45.408 1.00 . A A . 157 HIS CD2  1 1 
       16 44347 1 1 40 HIS CE1  C 368.601 28.794 44.116 1.00 . A A . 157 HIS CE1  1 1 
       16 44348 1 1 40 HIS CG   C 369.564 26.814 44.210 1.00 . A A . 157 HIS CG   1 1 
       16 44349 1 1 40 HIS H    H 369.545 26.787 41.573 1.00 . A A . 157 HIS H    1 1 
       16 44350 1 1 40 HIS HA   H 371.956 26.020 43.015 1.00 . A A . 157 HIS HA   1 1 
       16 44351 1 1 40 HIS HB2  H 369.161 24.907 43.367 1.00 . A A . 157 HIS HB2  1 1 
       16 44352 1 1 40 HIS HB3  H 370.464 24.922 44.554 1.00 . A A . 157 HIS HB3  1 1 
       16 44353 1 1 40 HIS HD1  H 368.566 27.513 42.477 1.00 . A A . 157 HIS HD1  1 1 
       16 44354 1 1 40 HIS HD2  H 370.242 27.068 46.268 1.00 . A A . 157 HIS HD2  1 1 
       16 44355 1 1 40 HIS HE1  H 368.057 29.648 43.740 1.00 . A A . 157 HIS HE1  1 1 
       16 44356 1 1 40 HIS N    N 370.502 26.570 41.587 1.00 . A A . 157 HIS N    1 1 
       16 44357 1 1 40 HIS ND1  N 368.845 27.681 43.402 1.00 . A A . 157 HIS ND1  1 1 
       16 44358 1 1 40 HIS NE2  N 369.115 28.715 45.347 1.00 . A A . 157 HIS NE2  1 1 
       16 44359 1 1 40 HIS O    O 372.395 23.739 42.029 1.00 . A A . 157 HIS O    1 1 
       16 44360 1 1 41 GLY C    C 370.503 21.274 41.715 1.00 . A A . 158 GLY C    1 1 
       16 44361 1 1 41 GLY CA   C 370.515 22.381 40.660 1.00 . A A . 158 GLY CA   1 1 
       16 44362 1 1 41 GLY H    H 369.444 24.148 41.271 1.00 . A A . 158 GLY H    1 1 
       16 44363 1 1 41 GLY HA2  H 369.720 22.211 39.948 1.00 . A A . 158 GLY HA2  1 1 
       16 44364 1 1 41 GLY HA3  H 371.465 22.373 40.148 1.00 . A A . 158 GLY HA3  1 1 
       16 44365 1 1 41 GLY N    N 370.316 23.703 41.318 1.00 . A A . 158 GLY N    1 1 
       16 44366 1 1 41 GLY O    O 371.215 21.332 42.698 1.00 . A A . 158 GLY O    1 1 
       16 44367 1 1 42 LEU C    C 370.758 18.149 42.209 1.00 . A A . 159 LEU C    1 1 
       16 44368 1 1 42 LEU CA   C 369.643 19.153 42.510 1.00 . A A . 159 LEU CA   1 1 
       16 44369 1 1 42 LEU CB   C 368.285 18.453 42.413 1.00 . A A . 159 LEU CB   1 1 
       16 44370 1 1 42 LEU CD1  C 367.279 20.376 43.653 1.00 . A A . 159 LEU CD1  1 1 
       16 44371 1 1 42 LEU CD2  C 366.031 18.222 43.463 1.00 . A A . 159 LEU CD2  1 1 
       16 44372 1 1 42 LEU CG   C 367.417 18.854 43.608 1.00 . A A . 159 LEU CG   1 1 
       16 44373 1 1 42 LEU H    H 369.134 20.237 40.719 1.00 . A A . 159 LEU H    1 1 
       16 44374 1 1 42 LEU HA   H 369.774 19.550 43.506 1.00 . A A . 159 LEU HA   1 1 
       16 44375 1 1 42 LEU HB2  H 367.794 18.745 41.496 1.00 . A A . 159 LEU HB2  1 1 
       16 44376 1 1 42 LEU HB3  H 368.431 17.383 42.419 1.00 . A A . 159 LEU HB3  1 1 
       16 44377 1 1 42 LEU HD11 H 366.251 20.639 43.854 1.00 . A A . 159 LEU HD11 1 1 
       16 44378 1 1 42 LEU HD12 H 367.578 20.794 42.702 1.00 . A A . 159 LEU HD12 1 1 
       16 44379 1 1 42 LEU HD13 H 367.910 20.771 44.434 1.00 . A A . 159 LEU HD13 1 1 
       16 44380 1 1 42 LEU HD21 H 365.617 18.033 44.443 1.00 . A A . 159 LEU HD21 1 1 
       16 44381 1 1 42 LEU HD22 H 366.115 17.290 42.923 1.00 . A A . 159 LEU HD22 1 1 
       16 44382 1 1 42 LEU HD23 H 365.383 18.894 42.921 1.00 . A A . 159 LEU HD23 1 1 
       16 44383 1 1 42 LEU HG   H 367.880 18.506 44.521 1.00 . A A . 159 LEU HG   1 1 
       16 44384 1 1 42 LEU N    N 369.700 20.265 41.519 1.00 . A A . 159 LEU N    1 1 
       16 44385 1 1 42 LEU O    O 371.344 18.159 41.145 1.00 . A A . 159 LEU O    1 1 
       16 44386 1 1 43 LYS C    C 371.738 15.375 41.730 1.00 . A A . 160 LYS C    1 1 
       16 44387 1 1 43 LYS CA   C 372.132 16.279 42.900 1.00 . A A . 160 LYS CA   1 1 
       16 44388 1 1 43 LYS CB   C 372.324 15.429 44.158 1.00 . A A . 160 LYS CB   1 1 
       16 44389 1 1 43 LYS CD   C 373.149 15.455 46.515 1.00 . A A . 160 LYS CD   1 1 
       16 44390 1 1 43 LYS CE   C 373.331 16.339 47.751 1.00 . A A . 160 LYS CE   1 1 
       16 44391 1 1 43 LYS CG   C 372.768 16.325 45.316 1.00 . A A . 160 LYS CG   1 1 
       16 44392 1 1 43 LYS H    H 370.571 17.289 43.989 1.00 . A A . 160 LYS H    1 1 
       16 44393 1 1 43 LYS HA   H 373.054 16.790 42.666 1.00 . A A . 160 LYS HA   1 1 
       16 44394 1 1 43 LYS HB2  H 371.392 14.947 44.412 1.00 . A A . 160 LYS HB2  1 1 
       16 44395 1 1 43 LYS HB3  H 373.079 14.680 43.975 1.00 . A A . 160 LYS HB3  1 1 
       16 44396 1 1 43 LYS HD2  H 372.367 14.733 46.700 1.00 . A A . 160 LYS HD2  1 1 
       16 44397 1 1 43 LYS HD3  H 374.074 14.939 46.306 1.00 . A A . 160 LYS HD3  1 1 
       16 44398 1 1 43 LYS HE2  H 374.098 17.074 47.559 1.00 . A A . 160 LYS HE2  1 1 
       16 44399 1 1 43 LYS HE3  H 372.400 16.840 47.975 1.00 . A A . 160 LYS HE3  1 1 
       16 44400 1 1 43 LYS HG2  H 373.621 16.913 45.010 1.00 . A A . 160 LYS HG2  1 1 
       16 44401 1 1 43 LYS HG3  H 371.959 16.982 45.594 1.00 . A A . 160 LYS HG3  1 1 
       16 44402 1 1 43 LYS HZ1  H 373.912 16.100 49.737 1.00 . A A . 160 LYS HZ1  1 1 
       16 44403 1 1 43 LYS HZ2  H 374.594 14.964 48.673 1.00 . A A . 160 LYS HZ2  1 1 
       16 44404 1 1 43 LYS HZ3  H 372.966 14.827 49.135 1.00 . A A . 160 LYS HZ3  1 1 
       16 44405 1 1 43 LYS N    N 371.055 17.281 43.136 1.00 . A A . 160 LYS N    1 1 
       16 44406 1 1 43 LYS NZ   N 373.731 15.494 48.912 1.00 . A A . 160 LYS NZ   1 1 
       16 44407 1 1 43 LYS O    O 370.562 15.075 41.609 1.00 . A A . 160 LYS O    1 1 
       16 44408 1 1 43 LYS OXT  O 372.620 14.998 40.976 1.00 . A A . 160 LYS OXT  1 1 
       16 44409 2 1  1 ARG C    C 377.387 77.841 25.256 1.00 . B B . 218 ARG C    1 1 
       16 44410 2 1  1 ARG CA   C 376.790 79.249 25.220 1.00 . B B . 218 ARG CA   1 1 
       16 44411 2 1  1 ARG CB   C 375.529 79.292 26.087 1.00 . B B . 218 ARG CB   1 1 
       16 44412 2 1  1 ARG CD   C 373.904 80.814 27.220 1.00 . B B . 218 ARG CD   1 1 
       16 44413 2 1  1 ARG CG   C 375.025 80.733 26.182 1.00 . B B . 218 ARG CG   1 1 
       16 44414 2 1  1 ARG CZ   C 372.194 79.318 28.058 1.00 . B B . 218 ARG CZ   1 1 
       16 44415 2 1  1 ARG H1   H 376.360 78.737 23.248 1.00 . B B . 218 ARG H1   1 1 
       16 44416 2 1  1 ARG H2   H 377.181 80.215 23.417 1.00 . B B . 218 ARG H2   1 1 
       16 44417 2 1  1 ARG H3   H 375.530 80.108 23.803 1.00 . B B . 218 ARG H3   1 1 
       16 44418 2 1  1 ARG HA   H 377.513 79.956 25.600 1.00 . B B . 218 ARG HA   1 1 
       16 44419 2 1  1 ARG HB2  H 374.766 78.671 25.643 1.00 . B B . 218 ARG HB2  1 1 
       16 44420 2 1  1 ARG HB3  H 375.761 78.928 27.077 1.00 . B B . 218 ARG HB3  1 1 
       16 44421 2 1  1 ARG HD2  H 374.333 80.847 28.211 1.00 . B B . 218 ARG HD2  1 1 
       16 44422 2 1  1 ARG HD3  H 373.320 81.707 27.051 1.00 . B B . 218 ARG HD3  1 1 
       16 44423 2 1  1 ARG HE   H 373.074 79.054 26.298 1.00 . B B . 218 ARG HE   1 1 
       16 44424 2 1  1 ARG HG2  H 375.838 81.381 26.477 1.00 . B B . 218 ARG HG2  1 1 
       16 44425 2 1  1 ARG HG3  H 374.646 81.047 25.221 1.00 . B B . 218 ARG HG3  1 1 
       16 44426 2 1  1 ARG HH11 H 372.718 80.872 29.205 1.00 . B B . 218 ARG HH11 1 1 
       16 44427 2 1  1 ARG HH12 H 371.491 79.839 29.858 1.00 . B B . 218 ARG HH12 1 1 
       16 44428 2 1  1 ARG HH21 H 371.476 77.692 27.135 1.00 . B B . 218 ARG HH21 1 1 
       16 44429 2 1  1 ARG HH22 H 370.788 78.038 28.687 1.00 . B B . 218 ARG HH22 1 1 
       16 44430 2 1  1 ARG N    N 376.438 79.604 23.816 1.00 . B B . 218 ARG N    1 1 
       16 44431 2 1  1 ARG NE   N 373.026 79.617 27.099 1.00 . B B . 218 ARG NE   1 1 
       16 44432 2 1  1 ARG NH1  N 372.129 80.068 29.123 1.00 . B B . 218 ARG NH1  1 1 
       16 44433 2 1  1 ARG NH2  N 371.427 78.267 27.952 1.00 . B B . 218 ARG NH2  1 1 
       16 44434 2 1  1 ARG O    O 376.938 76.984 25.992 1.00 . B B . 218 ARG O    1 1 
       16 44435 2 1  2 SER C    C 377.960 75.189 24.134 1.00 . B B . 219 SER C    1 1 
       16 44436 2 1  2 SER CA   C 379.023 76.241 24.457 1.00 . B B . 219 SER CA   1 1 
       16 44437 2 1  2 SER CB   C 379.630 75.950 25.829 1.00 . B B . 219 SER CB   1 1 
       16 44438 2 1  2 SER H    H 378.745 78.299 23.882 1.00 . B B . 219 SER H    1 1 
       16 44439 2 1  2 SER HA   H 379.799 76.211 23.707 1.00 . B B . 219 SER HA   1 1 
       16 44440 2 1  2 SER HB2  H 380.085 76.844 26.222 1.00 . B B . 219 SER HB2  1 1 
       16 44441 2 1  2 SER HB3  H 378.850 75.620 26.504 1.00 . B B . 219 SER HB3  1 1 
       16 44442 2 1  2 SER HG   H 380.391 74.393 24.946 1.00 . B B . 219 SER HG   1 1 
       16 44443 2 1  2 SER N    N 378.397 77.594 24.467 1.00 . B B . 219 SER N    1 1 
       16 44444 2 1  2 SER O    O 376.781 75.479 24.084 1.00 . B B . 219 SER O    1 1 
       16 44445 2 1  2 SER OG   O 380.622 74.940 25.700 1.00 . B B . 219 SER OG   1 1 
       16 44446 2 1  3 ASN C    C 378.034 71.529 23.782 1.00 . B B . 220 ASN C    1 1 
       16 44447 2 1  3 ASN CA   C 377.381 72.899 23.595 1.00 . B B . 220 ASN CA   1 1 
       16 44448 2 1  3 ASN CB   C 376.921 73.050 22.142 1.00 . B B . 220 ASN CB   1 1 
       16 44449 2 1  3 ASN CG   C 378.140 73.255 21.241 1.00 . B B . 220 ASN CG   1 1 
       16 44450 2 1  3 ASN H    H 379.324 73.757 23.960 1.00 . B B . 220 ASN H    1 1 
       16 44451 2 1  3 ASN HA   H 376.529 72.986 24.253 1.00 . B B . 220 ASN HA   1 1 
       16 44452 2 1  3 ASN HB2  H 376.393 72.158 21.839 1.00 . B B . 220 ASN HB2  1 1 
       16 44453 2 1  3 ASN HB3  H 376.266 73.903 22.058 1.00 . B B . 220 ASN HB3  1 1 
       16 44454 2 1  3 ASN HD21 H 377.187 74.463 19.987 1.00 . B B . 220 ASN HD21 1 1 
       16 44455 2 1  3 ASN HD22 H 378.813 74.161 19.607 1.00 . B B . 220 ASN HD22 1 1 
       16 44456 2 1  3 ASN N    N 378.368 73.969 23.914 1.00 . B B . 220 ASN N    1 1 
       16 44457 2 1  3 ASN ND2  N 378.039 74.023 20.191 1.00 . B B . 220 ASN ND2  1 1 
       16 44458 2 1  3 ASN O    O 379.213 71.424 24.055 1.00 . B B . 220 ASN O    1 1 
       16 44459 2 1  3 ASN OD1  O 379.196 72.710 21.494 1.00 . B B . 220 ASN OD1  1 1 
       16 44460 2 1  4 ASP C    C 378.479 68.990 25.195 1.00 . B B . 221 ASP C    1 1 
       16 44461 2 1  4 ASP CA   C 377.854 69.113 23.804 1.00 . B B . 221 ASP CA   1 1 
       16 44462 2 1  4 ASP CB   C 378.929 68.880 22.740 1.00 . B B . 221 ASP CB   1 1 
       16 44463 2 1  4 ASP CG   C 378.808 67.457 22.193 1.00 . B B . 221 ASP CG   1 1 
       16 44464 2 1  4 ASP H    H 376.328 70.581 23.414 1.00 . B B . 221 ASP H    1 1 
       16 44465 2 1  4 ASP HA   H 377.074 68.375 23.694 1.00 . B B . 221 ASP HA   1 1 
       16 44466 2 1  4 ASP HB2  H 378.798 69.588 21.935 1.00 . B B . 221 ASP HB2  1 1 
       16 44467 2 1  4 ASP HB3  H 379.907 69.012 23.181 1.00 . B B . 221 ASP HB3  1 1 
       16 44468 2 1  4 ASP N    N 377.277 70.476 23.636 1.00 . B B . 221 ASP N    1 1 
       16 44469 2 1  4 ASP O    O 378.686 69.970 25.882 1.00 . B B . 221 ASP O    1 1 
       16 44470 2 1  4 ASP OD1  O 378.419 66.583 22.952 1.00 . B B . 221 ASP OD1  1 1 
       16 44471 2 1  4 ASP OD2  O 379.107 67.264 21.027 1.00 . B B . 221 ASP OD2  1 1 
       16 44472 2 1  5 SER C    C 380.845 68.094 26.931 1.00 . B B . 222 SER C    1 1 
       16 44473 2 1  5 SER CA   C 379.395 67.606 26.960 1.00 . B B . 222 SER CA   1 1 
       16 44474 2 1  5 SER CB   C 379.363 66.124 27.335 1.00 . B B . 222 SER CB   1 1 
       16 44475 2 1  5 SER H    H 378.609 67.014 25.045 1.00 . B B . 222 SER H    1 1 
       16 44476 2 1  5 SER HA   H 378.838 68.176 27.691 1.00 . B B . 222 SER HA   1 1 
       16 44477 2 1  5 SER HB2  H 380.085 65.586 26.746 1.00 . B B . 222 SER HB2  1 1 
       16 44478 2 1  5 SER HB3  H 379.604 66.014 28.385 1.00 . B B . 222 SER HB3  1 1 
       16 44479 2 1  5 SER HG   H 377.970 65.504 26.127 1.00 . B B . 222 SER HG   1 1 
       16 44480 2 1  5 SER N    N 378.782 67.792 25.615 1.00 . B B . 222 SER N    1 1 
       16 44481 2 1  5 SER O    O 381.386 68.401 25.887 1.00 . B B . 222 SER O    1 1 
       16 44482 2 1  5 SER OG   O 378.066 65.603 27.077 1.00 . B B . 222 SER OG   1 1 
       16 44483 2 1  6 SER C    C 383.816 67.502 27.652 1.00 . B B . 223 SER C    1 1 
       16 44484 2 1  6 SER CA   C 382.893 68.635 28.104 1.00 . B B . 223 SER CA   1 1 
       16 44485 2 1  6 SER CB   C 383.258 69.052 29.529 1.00 . B B . 223 SER CB   1 1 
       16 44486 2 1  6 SER H    H 381.026 67.915 28.901 1.00 . B B . 223 SER H    1 1 
       16 44487 2 1  6 SER HA   H 383.009 69.479 27.441 1.00 . B B . 223 SER HA   1 1 
       16 44488 2 1  6 SER HB2  H 383.133 68.215 30.195 1.00 . B B . 223 SER HB2  1 1 
       16 44489 2 1  6 SER HB3  H 384.289 69.379 29.554 1.00 . B B . 223 SER HB3  1 1 
       16 44490 2 1  6 SER HG   H 381.762 70.264 29.242 1.00 . B B . 223 SER HG   1 1 
       16 44491 2 1  6 SER N    N 381.479 68.168 28.069 1.00 . B B . 223 SER N    1 1 
       16 44492 2 1  6 SER O    O 384.992 67.701 27.422 1.00 . B B . 223 SER O    1 1 
       16 44493 2 1  6 SER OG   O 382.401 70.110 29.941 1.00 . B B . 223 SER OG   1 1 
       16 44494 2 1  7 ASP C    C 383.260 64.081 26.466 1.00 . B B . 224 ASP C    1 1 
       16 44495 2 1  7 ASP CA   C 384.142 65.169 27.087 1.00 . B B . 224 ASP CA   1 1 
       16 44496 2 1  7 ASP CB   C 384.877 64.594 28.299 1.00 . B B . 224 ASP CB   1 1 
       16 44497 2 1  7 ASP CG   C 385.766 65.674 28.918 1.00 . B B . 224 ASP CG   1 1 
       16 44498 2 1  7 ASP H    H 382.342 66.173 27.715 1.00 . B B . 224 ASP H    1 1 
       16 44499 2 1  7 ASP HA   H 384.863 65.511 26.362 1.00 . B B . 224 ASP HA   1 1 
       16 44500 2 1  7 ASP HB2  H 384.156 64.258 29.030 1.00 . B B . 224 ASP HB2  1 1 
       16 44501 2 1  7 ASP HB3  H 385.488 63.760 27.987 1.00 . B B . 224 ASP HB3  1 1 
       16 44502 2 1  7 ASP N    N 383.293 66.313 27.523 1.00 . B B . 224 ASP N    1 1 
       16 44503 2 1  7 ASP O    O 383.088 63.020 27.033 1.00 . B B . 224 ASP O    1 1 
       16 44504 2 1  7 ASP OD1  O 386.787 65.982 28.326 1.00 . B B . 224 ASP OD1  1 1 
       16 44505 2 1  7 ASP OD2  O 385.411 66.172 29.973 1.00 . B B . 224 ASP OD2  1 1 
       16 44506 2 1  8 PRO C    C 382.595 62.086 24.208 1.00 . B B . 225 PRO C    1 1 
       16 44507 2 1  8 PRO CA   C 381.827 63.341 24.633 1.00 . B B . 225 PRO CA   1 1 
       16 44508 2 1  8 PRO CB   C 381.323 64.107 23.410 1.00 . B B . 225 PRO CB   1 1 
       16 44509 2 1  8 PRO CD   C 382.899 65.631 24.601 1.00 . B B . 225 PRO CD   1 1 
       16 44510 2 1  8 PRO CG   C 381.948 65.509 23.406 1.00 . B B . 225 PRO CG   1 1 
       16 44511 2 1  8 PRO HA   H 380.994 63.079 25.265 1.00 . B B . 225 PRO HA   1 1 
       16 44512 2 1  8 PRO HB2  H 381.607 63.580 22.510 1.00 . B B . 225 PRO HB2  1 1 
       16 44513 2 1  8 PRO HB3  H 380.247 64.194 23.454 1.00 . B B . 225 PRO HB3  1 1 
       16 44514 2 1  8 PRO HD2  H 383.920 65.736 24.260 1.00 . B B . 225 PRO HD2  1 1 
       16 44515 2 1  8 PRO HD3  H 382.614 66.455 25.234 1.00 . B B . 225 PRO HD3  1 1 
       16 44516 2 1  8 PRO HG2  H 382.498 65.657 22.488 1.00 . B B . 225 PRO HG2  1 1 
       16 44517 2 1  8 PRO HG3  H 381.171 66.252 23.488 1.00 . B B . 225 PRO HG3  1 1 
       16 44518 2 1  8 PRO N    N 382.701 64.339 25.310 1.00 . B B . 225 PRO N    1 1 
       16 44519 2 1  8 PRO O    O 382.055 60.998 24.173 1.00 . B B . 225 PRO O    1 1 
       16 44520 2 1  9 LEU C    C 384.773 60.070 24.637 1.00 . B B . 226 LEU C    1 1 
       16 44521 2 1  9 LEU CA   C 384.650 61.043 23.464 1.00 . B B . 226 LEU CA   1 1 
       16 44522 2 1  9 LEU CB   C 386.046 61.495 23.032 1.00 . B B . 226 LEU CB   1 1 
       16 44523 2 1  9 LEU CD1  C 385.026 63.063 21.376 1.00 . B B . 226 LEU CD1  1 1 
       16 44524 2 1  9 LEU CD2  C 387.414 62.371 21.135 1.00 . B B . 226 LEU CD2  1 1 
       16 44525 2 1  9 LEU CG   C 386.017 61.913 21.561 1.00 . B B . 226 LEU CG   1 1 
       16 44526 2 1  9 LEU H    H 384.269 63.114 23.920 1.00 . B B . 226 LEU H    1 1 
       16 44527 2 1  9 LEU HA   H 384.158 60.552 22.637 1.00 . B B . 226 LEU HA   1 1 
       16 44528 2 1  9 LEU HB2  H 386.356 62.334 23.638 1.00 . B B . 226 LEU HB2  1 1 
       16 44529 2 1  9 LEU HB3  H 386.744 60.682 23.158 1.00 . B B . 226 LEU HB3  1 1 
       16 44530 2 1  9 LEU HD11 H 385.115 63.752 22.203 1.00 . B B . 226 LEU HD11 1 1 
       16 44531 2 1  9 LEU HD12 H 384.020 62.671 21.341 1.00 . B B . 226 LEU HD12 1 1 
       16 44532 2 1  9 LEU HD13 H 385.243 63.580 20.451 1.00 . B B . 226 LEU HD13 1 1 
       16 44533 2 1  9 LEU HD21 H 387.404 62.627 20.086 1.00 . B B . 226 LEU HD21 1 1 
       16 44534 2 1  9 LEU HD22 H 388.121 61.573 21.303 1.00 . B B . 226 LEU HD22 1 1 
       16 44535 2 1  9 LEU HD23 H 387.702 63.236 21.714 1.00 . B B . 226 LEU HD23 1 1 
       16 44536 2 1  9 LEU HG   H 385.710 61.073 20.954 1.00 . B B . 226 LEU HG   1 1 
       16 44537 2 1  9 LEU N    N 383.851 62.228 23.885 1.00 . B B . 226 LEU N    1 1 
       16 44538 2 1  9 LEU O    O 384.311 58.946 24.577 1.00 . B B . 226 LEU O    1 1 
       16 44539 2 1 10 VAL C    C 384.174 58.991 27.228 1.00 . B B . 227 VAL C    1 1 
       16 44540 2 1 10 VAL CA   C 385.536 59.589 26.880 1.00 . B B . 227 VAL CA   1 1 
       16 44541 2 1 10 VAL CB   C 386.069 60.376 28.076 1.00 . B B . 227 VAL CB   1 1 
       16 44542 2 1 10 VAL CG1  C 386.338 59.417 29.237 1.00 . B B . 227 VAL CG1  1 1 
       16 44543 2 1 10 VAL CG2  C 387.369 61.081 27.683 1.00 . B B . 227 VAL CG2  1 1 
       16 44544 2 1 10 VAL H    H 385.753 61.401 25.738 1.00 . B B . 227 VAL H    1 1 
       16 44545 2 1 10 VAL HA   H 386.226 58.794 26.636 1.00 . B B . 227 VAL HA   1 1 
       16 44546 2 1 10 VAL HB   H 385.336 61.112 28.378 1.00 . B B . 227 VAL HB   1 1 
       16 44547 2 1 10 VAL HG11 H 385.755 59.718 30.094 1.00 . B B . 227 VAL HG11 1 1 
       16 44548 2 1 10 VAL HG12 H 387.388 59.441 29.488 1.00 . B B . 227 VAL HG12 1 1 
       16 44549 2 1 10 VAL HG13 H 386.061 58.414 28.946 1.00 . B B . 227 VAL HG13 1 1 
       16 44550 2 1 10 VAL HG21 H 387.204 62.147 27.642 1.00 . B B . 227 VAL HG21 1 1 
       16 44551 2 1 10 VAL HG22 H 387.691 60.728 26.713 1.00 . B B . 227 VAL HG22 1 1 
       16 44552 2 1 10 VAL HG23 H 388.133 60.863 28.416 1.00 . B B . 227 VAL HG23 1 1 
       16 44553 2 1 10 VAL N    N 385.389 60.492 25.707 1.00 . B B . 227 VAL N    1 1 
       16 44554 2 1 10 VAL O    O 384.047 57.806 27.451 1.00 . B B . 227 VAL O    1 1 
       16 44555 2 1 11 VAL C    C 381.526 58.036 26.737 1.00 . B B . 228 VAL C    1 1 
       16 44556 2 1 11 VAL CA   C 381.799 59.268 27.598 1.00 . B B . 228 VAL CA   1 1 
       16 44557 2 1 11 VAL CB   C 380.745 60.340 27.313 1.00 . B B . 228 VAL CB   1 1 
       16 44558 2 1 11 VAL CG1  C 379.392 59.676 27.052 1.00 . B B . 228 VAL CG1  1 1 
       16 44559 2 1 11 VAL CG2  C 380.630 61.265 28.524 1.00 . B B . 228 VAL CG2  1 1 
       16 44560 2 1 11 VAL H    H 383.271 60.755 27.083 1.00 . B B . 228 VAL H    1 1 
       16 44561 2 1 11 VAL HA   H 381.763 58.994 28.642 1.00 . B B . 228 VAL HA   1 1 
       16 44562 2 1 11 VAL HB   H 381.039 60.912 26.446 1.00 . B B . 228 VAL HB   1 1 
       16 44563 2 1 11 VAL HG11 H 379.358 59.312 26.035 1.00 . B B . 228 VAL HG11 1 1 
       16 44564 2 1 11 VAL HG12 H 378.602 60.398 27.200 1.00 . B B . 228 VAL HG12 1 1 
       16 44565 2 1 11 VAL HG13 H 379.257 58.850 27.735 1.00 . B B . 228 VAL HG13 1 1 
       16 44566 2 1 11 VAL HG21 H 380.290 60.699 29.379 1.00 . B B . 228 VAL HG21 1 1 
       16 44567 2 1 11 VAL HG22 H 379.924 62.053 28.309 1.00 . B B . 228 VAL HG22 1 1 
       16 44568 2 1 11 VAL HG23 H 381.597 61.697 28.740 1.00 . B B . 228 VAL HG23 1 1 
       16 44569 2 1 11 VAL N    N 383.150 59.801 27.269 1.00 . B B . 228 VAL N    1 1 
       16 44570 2 1 11 VAL O    O 381.260 56.962 27.240 1.00 . B B . 228 VAL O    1 1 
       16 44571 2 1 12 ALA C    C 382.181 55.831 25.064 1.00 . B B . 229 ALA C    1 1 
       16 44572 2 1 12 ALA CA   C 381.354 57.010 24.554 1.00 . B B . 229 ALA CA   1 1 
       16 44573 2 1 12 ALA CB   C 381.777 57.354 23.123 1.00 . B B . 229 ALA CB   1 1 
       16 44574 2 1 12 ALA H    H 381.820 59.052 25.054 1.00 . B B . 229 ALA H    1 1 
       16 44575 2 1 12 ALA HA   H 380.305 56.753 24.572 1.00 . B B . 229 ALA HA   1 1 
       16 44576 2 1 12 ALA HB1  H 382.756 57.809 23.138 1.00 . B B . 229 ALA HB1  1 1 
       16 44577 2 1 12 ALA HB2  H 381.066 58.042 22.694 1.00 . B B . 229 ALA HB2  1 1 
       16 44578 2 1 12 ALA HB3  H 381.808 56.451 22.531 1.00 . B B . 229 ALA HB3  1 1 
       16 44579 2 1 12 ALA N    N 381.598 58.179 25.440 1.00 . B B . 229 ALA N    1 1 
       16 44580 2 1 12 ALA O    O 381.745 54.697 25.045 1.00 . B B . 229 ALA O    1 1 
       16 44581 2 1 13 ALA C    C 383.629 54.478 27.367 1.00 . B B . 230 ALA C    1 1 
       16 44582 2 1 13 ALA CA   C 384.226 54.996 26.056 1.00 . B B . 230 ALA CA   1 1 
       16 44583 2 1 13 ALA CB   C 385.637 55.529 26.314 1.00 . B B . 230 ALA CB   1 1 
       16 44584 2 1 13 ALA H    H 383.698 57.021 25.543 1.00 . B B . 230 ALA H    1 1 
       16 44585 2 1 13 ALA HA   H 384.269 54.196 25.334 1.00 . B B . 230 ALA HA   1 1 
       16 44586 2 1 13 ALA HB1  H 385.791 55.644 27.376 1.00 . B B . 230 ALA HB1  1 1 
       16 44587 2 1 13 ALA HB2  H 385.756 56.486 25.826 1.00 . B B . 230 ALA HB2  1 1 
       16 44588 2 1 13 ALA HB3  H 386.362 54.833 25.918 1.00 . B B . 230 ALA HB3  1 1 
       16 44589 2 1 13 ALA N    N 383.371 56.095 25.531 1.00 . B B . 230 ALA N    1 1 
       16 44590 2 1 13 ALA O    O 383.693 53.304 27.673 1.00 . B B . 230 ALA O    1 1 
       16 44591 2 1 14 ASN C    C 381.360 53.859 29.151 1.00 . B B . 231 ASN C    1 1 
       16 44592 2 1 14 ASN CA   C 382.443 54.903 29.432 1.00 . B B . 231 ASN CA   1 1 
       16 44593 2 1 14 ASN CB   C 381.823 56.104 30.146 1.00 . B B . 231 ASN CB   1 1 
       16 44594 2 1 14 ASN CG   C 382.031 55.966 31.656 1.00 . B B . 231 ASN CG   1 1 
       16 44595 2 1 14 ASN H    H 382.999 56.289 27.882 1.00 . B B . 231 ASN H    1 1 
       16 44596 2 1 14 ASN HA   H 383.210 54.468 30.056 1.00 . B B . 231 ASN HA   1 1 
       16 44597 2 1 14 ASN HB2  H 382.295 57.013 29.798 1.00 . B B . 231 ASN HB2  1 1 
       16 44598 2 1 14 ASN HB3  H 380.765 56.144 29.933 1.00 . B B . 231 ASN HB3  1 1 
       16 44599 2 1 14 ASN HD21 H 381.885 53.986 31.637 1.00 . B B . 231 ASN HD21 1 1 
       16 44600 2 1 14 ASN HD22 H 382.157 54.679 33.162 1.00 . B B . 231 ASN HD22 1 1 
       16 44601 2 1 14 ASN N    N 383.044 55.345 28.145 1.00 . B B . 231 ASN N    1 1 
       16 44602 2 1 14 ASN ND2  N 382.024 54.779 32.196 1.00 . B B . 231 ASN ND2  1 1 
       16 44603 2 1 14 ASN O    O 381.442 52.725 29.590 1.00 . B B . 231 ASN O    1 1 
       16 44604 2 1 14 ASN OD1  O 382.203 56.949 32.349 1.00 . B B . 231 ASN OD1  1 1 
       16 44605 2 1 15 ILE C    C 379.886 51.994 27.499 1.00 . B B . 232 ILE C    1 1 
       16 44606 2 1 15 ILE CA   C 379.266 53.249 28.115 1.00 . B B . 232 ILE CA   1 1 
       16 44607 2 1 15 ILE CB   C 378.258 53.871 27.145 1.00 . B B . 232 ILE CB   1 1 
       16 44608 2 1 15 ILE CD1  C 376.070 53.693 28.374 1.00 . B B . 232 ILE CD1  1 1 
       16 44609 2 1 15 ILE CG1  C 377.196 54.641 27.941 1.00 . B B . 232 ILE CG1  1 1 
       16 44610 2 1 15 ILE CG2  C 377.583 52.774 26.314 1.00 . B B . 232 ILE CG2  1 1 
       16 44611 2 1 15 ILE H    H 380.296 55.141 28.067 1.00 . B B . 232 ILE H    1 1 
       16 44612 2 1 15 ILE HA   H 378.765 52.982 29.032 1.00 . B B . 232 ILE HA   1 1 
       16 44613 2 1 15 ILE HB   H 378.774 54.553 26.482 1.00 . B B . 232 ILE HB   1 1 
       16 44614 2 1 15 ILE HD11 H 375.393 53.539 27.548 1.00 . B B . 232 ILE HD11 1 1 
       16 44615 2 1 15 ILE HD12 H 375.532 54.129 29.203 1.00 . B B . 232 ILE HD12 1 1 
       16 44616 2 1 15 ILE HD13 H 376.487 52.744 28.678 1.00 . B B . 232 ILE HD13 1 1 
       16 44617 2 1 15 ILE HG12 H 377.654 55.077 28.817 1.00 . B B . 232 ILE HG12 1 1 
       16 44618 2 1 15 ILE HG13 H 376.784 55.425 27.324 1.00 . B B . 232 ILE HG13 1 1 
       16 44619 2 1 15 ILE HG21 H 378.249 52.458 25.525 1.00 . B B . 232 ILE HG21 1 1 
       16 44620 2 1 15 ILE HG22 H 376.672 53.160 25.884 1.00 . B B . 232 ILE HG22 1 1 
       16 44621 2 1 15 ILE HG23 H 377.351 51.930 26.949 1.00 . B B . 232 ILE HG23 1 1 
       16 44622 2 1 15 ILE N    N 380.346 54.226 28.417 1.00 . B B . 232 ILE N    1 1 
       16 44623 2 1 15 ILE O    O 379.516 50.886 27.833 1.00 . B B . 232 ILE O    1 1 
       16 44624 2 1 16 ILE C    C 381.885 50.012 27.142 1.00 . B B . 233 ILE C    1 1 
       16 44625 2 1 16 ILE CA   C 381.466 50.945 26.008 1.00 . B B . 233 ILE CA   1 1 
       16 44626 2 1 16 ILE CB   C 382.692 51.352 25.190 1.00 . B B . 233 ILE CB   1 1 
       16 44627 2 1 16 ILE CD1  C 383.412 52.519 23.099 1.00 . B B . 233 ILE CD1  1 1 
       16 44628 2 1 16 ILE CG1  C 382.242 51.833 23.807 1.00 . B B . 233 ILE CG1  1 1 
       16 44629 2 1 16 ILE CG2  C 383.622 50.148 25.033 1.00 . B B . 233 ILE CG2  1 1 
       16 44630 2 1 16 ILE H    H 381.131 53.046 26.357 1.00 . B B . 233 ILE H    1 1 
       16 44631 2 1 16 ILE HA   H 380.752 50.442 25.372 1.00 . B B . 233 ILE HA   1 1 
       16 44632 2 1 16 ILE HB   H 383.214 52.146 25.697 1.00 . B B . 233 ILE HB   1 1 
       16 44633 2 1 16 ILE HD11 H 383.301 53.591 23.176 1.00 . B B . 233 ILE HD11 1 1 
       16 44634 2 1 16 ILE HD12 H 383.419 52.232 22.057 1.00 . B B . 233 ILE HD12 1 1 
       16 44635 2 1 16 ILE HD13 H 384.340 52.218 23.562 1.00 . B B . 233 ILE HD13 1 1 
       16 44636 2 1 16 ILE HG12 H 381.911 50.987 23.223 1.00 . B B . 233 ILE HG12 1 1 
       16 44637 2 1 16 ILE HG13 H 381.429 52.534 23.918 1.00 . B B . 233 ILE HG13 1 1 
       16 44638 2 1 16 ILE HG21 H 384.267 50.300 24.180 1.00 . B B . 233 ILE HG21 1 1 
       16 44639 2 1 16 ILE HG22 H 383.034 49.255 24.884 1.00 . B B . 233 ILE HG22 1 1 
       16 44640 2 1 16 ILE HG23 H 384.223 50.041 25.923 1.00 . B B . 233 ILE HG23 1 1 
       16 44641 2 1 16 ILE N    N 380.833 52.148 26.613 1.00 . B B . 233 ILE N    1 1 
       16 44642 2 1 16 ILE O    O 381.764 48.806 27.048 1.00 . B B . 233 ILE O    1 1 
       16 44643 2 1 17 GLY C    C 381.514 48.996 29.905 1.00 . B B . 234 GLY C    1 1 
       16 44644 2 1 17 GLY CA   C 382.758 49.715 29.381 1.00 . B B . 234 GLY CA   1 1 
       16 44645 2 1 17 GLY H    H 382.431 51.544 28.288 1.00 . B B . 234 GLY H    1 1 
       16 44646 2 1 17 GLY HA2  H 383.492 48.991 29.059 1.00 . B B . 234 GLY HA2  1 1 
       16 44647 2 1 17 GLY HA3  H 383.172 50.332 30.164 1.00 . B B . 234 GLY HA3  1 1 
       16 44648 2 1 17 GLY N    N 382.357 50.566 28.228 1.00 . B B . 234 GLY N    1 1 
       16 44649 2 1 17 GLY O    O 381.530 47.808 30.173 1.00 . B B . 234 GLY O    1 1 
       16 44650 2 1 18 ILE C    C 378.826 47.909 29.566 1.00 . B B . 235 ILE C    1 1 
       16 44651 2 1 18 ILE CA   C 379.181 49.046 30.525 1.00 . B B . 235 ILE CA   1 1 
       16 44652 2 1 18 ILE CB   C 378.036 50.061 30.562 1.00 . B B . 235 ILE CB   1 1 
       16 44653 2 1 18 ILE CD1  C 379.429 51.629 31.920 1.00 . B B . 235 ILE CD1  1 1 
       16 44654 2 1 18 ILE CG1  C 378.108 50.863 31.864 1.00 . B B . 235 ILE CG1  1 1 
       16 44655 2 1 18 ILE CG2  C 376.697 49.322 30.496 1.00 . B B . 235 ILE CG2  1 1 
       16 44656 2 1 18 ILE H    H 380.426 50.660 29.808 1.00 . B B . 235 ILE H    1 1 
       16 44657 2 1 18 ILE HA   H 379.346 48.646 31.515 1.00 . B B . 235 ILE HA   1 1 
       16 44658 2 1 18 ILE HB   H 378.119 50.728 29.718 1.00 . B B . 235 ILE HB   1 1 
       16 44659 2 1 18 ILE HD11 H 379.321 52.487 32.569 1.00 . B B . 235 ILE HD11 1 1 
       16 44660 2 1 18 ILE HD12 H 379.694 51.962 30.930 1.00 . B B . 235 ILE HD12 1 1 
       16 44661 2 1 18 ILE HD13 H 380.205 50.984 32.303 1.00 . B B . 235 ILE HD13 1 1 
       16 44662 2 1 18 ILE HG12 H 377.284 51.560 31.903 1.00 . B B . 235 ILE HG12 1 1 
       16 44663 2 1 18 ILE HG13 H 378.051 50.190 32.702 1.00 . B B . 235 ILE HG13 1 1 
       16 44664 2 1 18 ILE HG21 H 375.916 49.956 30.888 1.00 . B B . 235 ILE HG21 1 1 
       16 44665 2 1 18 ILE HG22 H 376.756 48.417 31.084 1.00 . B B . 235 ILE HG22 1 1 
       16 44666 2 1 18 ILE HG23 H 376.476 49.070 29.470 1.00 . B B . 235 ILE HG23 1 1 
       16 44667 2 1 18 ILE N    N 380.425 49.704 30.039 1.00 . B B . 235 ILE N    1 1 
       16 44668 2 1 18 ILE O    O 378.409 46.840 29.971 1.00 . B B . 235 ILE O    1 1 
       16 44669 2 1 19 LEU C    C 379.706 45.937 27.434 1.00 . B B . 236 LEU C    1 1 
       16 44670 2 1 19 LEU CA   C 378.688 47.071 27.295 1.00 . B B . 236 LEU CA   1 1 
       16 44671 2 1 19 LEU CB   C 378.767 47.659 25.884 1.00 . B B . 236 LEU CB   1 1 
       16 44672 2 1 19 LEU CD1  C 376.772 47.117 24.480 1.00 . B B . 236 LEU CD1  1 1 
       16 44673 2 1 19 LEU CD2  C 379.068 46.607 23.640 1.00 . B B . 236 LEU CD2  1 1 
       16 44674 2 1 19 LEU CG   C 378.178 46.665 24.882 1.00 . B B . 236 LEU CG   1 1 
       16 44675 2 1 19 LEU H    H 379.345 48.999 27.990 1.00 . B B . 236 LEU H    1 1 
       16 44676 2 1 19 LEU HA   H 377.694 46.689 27.473 1.00 . B B . 236 LEU HA   1 1 
       16 44677 2 1 19 LEU HB2  H 378.208 48.582 25.849 1.00 . B B . 236 LEU HB2  1 1 
       16 44678 2 1 19 LEU HB3  H 379.799 47.852 25.632 1.00 . B B . 236 LEU HB3  1 1 
       16 44679 2 1 19 LEU HD11 H 376.839 48.028 23.904 1.00 . B B . 236 LEU HD11 1 1 
       16 44680 2 1 19 LEU HD12 H 376.184 47.296 25.369 1.00 . B B . 236 LEU HD12 1 1 
       16 44681 2 1 19 LEU HD13 H 376.302 46.348 23.886 1.00 . B B . 236 LEU HD13 1 1 
       16 44682 2 1 19 LEU HD21 H 379.210 47.606 23.252 1.00 . B B . 236 LEU HD21 1 1 
       16 44683 2 1 19 LEU HD22 H 378.598 45.993 22.887 1.00 . B B . 236 LEU HD22 1 1 
       16 44684 2 1 19 LEU HD23 H 380.027 46.184 23.903 1.00 . B B . 236 LEU HD23 1 1 
       16 44685 2 1 19 LEU HG   H 378.124 45.685 25.336 1.00 . B B . 236 LEU HG   1 1 
       16 44686 2 1 19 LEU N    N 379.000 48.132 28.292 1.00 . B B . 236 LEU N    1 1 
       16 44687 2 1 19 LEU O    O 379.383 44.774 27.284 1.00 . B B . 236 LEU O    1 1 
       16 44688 2 1 20 HIS C    C 381.464 44.176 28.900 1.00 . B B . 237 HIS C    1 1 
       16 44689 2 1 20 HIS CA   C 381.955 45.190 27.871 1.00 . B B . 237 HIS CA   1 1 
       16 44690 2 1 20 HIS CB   C 383.286 45.779 28.339 1.00 . B B . 237 HIS CB   1 1 
       16 44691 2 1 20 HIS CD2  C 385.053 43.957 29.003 1.00 . B B . 237 HIS CD2  1 1 
       16 44692 2 1 20 HIS CE1  C 384.368 43.566 31.020 1.00 . B B . 237 HIS CE1  1 1 
       16 44693 2 1 20 HIS CG   C 383.978 44.778 29.222 1.00 . B B . 237 HIS CG   1 1 
       16 44694 2 1 20 HIS H    H 381.186 47.200 27.845 1.00 . B B . 237 HIS H    1 1 
       16 44695 2 1 20 HIS HA   H 382.095 44.695 26.920 1.00 . B B . 237 HIS HA   1 1 
       16 44696 2 1 20 HIS HB2  H 383.905 45.995 27.482 1.00 . B B . 237 HIS HB2  1 1 
       16 44697 2 1 20 HIS HB3  H 383.107 46.685 28.893 1.00 . B B . 237 HIS HB3  1 1 
       16 44698 2 1 20 HIS HD2  H 385.622 43.913 28.087 1.00 . B B . 237 HIS HD2  1 1 
       16 44699 2 1 20 HIS HE1  H 384.279 43.158 32.016 1.00 . B B . 237 HIS HE1  1 1 
       16 44700 2 1 20 HIS HE2  H 386.022 42.548 30.278 1.00 . B B . 237 HIS HE2  1 1 
       16 44701 2 1 20 HIS N    N 380.936 46.260 27.724 1.00 . B B . 237 HIS N    1 1 
       16 44702 2 1 20 HIS ND1  N 383.556 44.514 30.516 1.00 . B B . 237 HIS ND1  1 1 
       16 44703 2 1 20 HIS NE2  N 385.298 43.192 30.139 1.00 . B B . 237 HIS NE2  1 1 
       16 44704 2 1 20 HIS O    O 381.489 42.981 28.669 1.00 . B B . 237 HIS O    1 1 
       16 44705 2 1 21 LEU C    C 379.274 42.969 30.557 1.00 . B B . 238 LEU C    1 1 
       16 44706 2 1 21 LEU CA   C 380.540 43.667 31.060 1.00 . B B . 238 LEU CA   1 1 
       16 44707 2 1 21 LEU CB   C 380.234 44.367 32.383 1.00 . B B . 238 LEU CB   1 1 
       16 44708 2 1 21 LEU CD1  C 381.887 43.042 33.779 1.00 . B B . 238 LEU CD1  1 1 
       16 44709 2 1 21 LEU CD2  C 379.777 43.892 34.809 1.00 . B B . 238 LEU CD2  1 1 
       16 44710 2 1 21 LEU CG   C 380.401 43.347 33.526 1.00 . B B . 238 LEU CG   1 1 
       16 44711 2 1 21 LEU H    H 381.005 45.600 30.219 1.00 . B B . 238 LEU H    1 1 
       16 44712 2 1 21 LEU HA   H 381.310 42.931 31.221 1.00 . B B . 238 LEU HA   1 1 
       16 44713 2 1 21 LEU HB2  H 380.906 45.202 32.521 1.00 . B B . 238 LEU HB2  1 1 
       16 44714 2 1 21 LEU HB3  H 379.215 44.724 32.369 1.00 . B B . 238 LEU HB3  1 1 
       16 44715 2 1 21 LEU HD11 H 382.499 43.829 33.370 1.00 . B B . 238 LEU HD11 1 1 
       16 44716 2 1 21 LEU HD12 H 382.148 42.107 33.310 1.00 . B B . 238 LEU HD12 1 1 
       16 44717 2 1 21 LEU HD13 H 382.061 42.968 34.843 1.00 . B B . 238 LEU HD13 1 1 
       16 44718 2 1 21 LEU HD21 H 378.913 43.299 35.069 1.00 . B B . 238 LEU HD21 1 1 
       16 44719 2 1 21 LEU HD22 H 379.479 44.918 34.661 1.00 . B B . 238 LEU HD22 1 1 
       16 44720 2 1 21 LEU HD23 H 380.500 43.840 35.610 1.00 . B B . 238 LEU HD23 1 1 
       16 44721 2 1 21 LEU HG   H 379.899 42.430 33.252 1.00 . B B . 238 LEU HG   1 1 
       16 44722 2 1 21 LEU N    N 381.018 44.633 30.039 1.00 . B B . 238 LEU N    1 1 
       16 44723 2 1 21 LEU O    O 379.085 41.791 30.774 1.00 . B B . 238 LEU O    1 1 
       16 44724 2 1 22 ILE C    C 377.563 41.732 28.668 1.00 . B B . 239 ILE C    1 1 
       16 44725 2 1 22 ILE CA   C 377.162 43.020 29.383 1.00 . B B . 239 ILE CA   1 1 
       16 44726 2 1 22 ILE CB   C 376.429 43.949 28.410 1.00 . B B . 239 ILE CB   1 1 
       16 44727 2 1 22 ILE CD1  C 374.390 44.729 29.666 1.00 . B B . 239 ILE CD1  1 1 
       16 44728 2 1 22 ILE CG1  C 375.796 45.111 29.189 1.00 . B B . 239 ILE CG1  1 1 
       16 44729 2 1 22 ILE CG2  C 375.341 43.163 27.671 1.00 . B B . 239 ILE CG2  1 1 
       16 44730 2 1 22 ILE H    H 378.562 44.631 29.716 1.00 . B B . 239 ILE H    1 1 
       16 44731 2 1 22 ILE HA   H 376.518 42.782 30.217 1.00 . B B . 239 ILE HA   1 1 
       16 44732 2 1 22 ILE HB   H 377.131 44.340 27.691 1.00 . B B . 239 ILE HB   1 1 
       16 44733 2 1 22 ILE HD11 H 374.086 45.395 30.460 1.00 . B B . 239 ILE HD11 1 1 
       16 44734 2 1 22 ILE HD12 H 374.392 43.713 30.030 1.00 . B B . 239 ILE HD12 1 1 
       16 44735 2 1 22 ILE HD13 H 373.696 44.814 28.842 1.00 . B B . 239 ILE HD13 1 1 
       16 44736 2 1 22 ILE HG12 H 376.412 45.344 30.045 1.00 . B B . 239 ILE HG12 1 1 
       16 44737 2 1 22 ILE HG13 H 375.732 45.978 28.549 1.00 . B B . 239 ILE HG13 1 1 
       16 44738 2 1 22 ILE HG21 H 375.797 42.567 26.893 1.00 . B B . 239 ILE HG21 1 1 
       16 44739 2 1 22 ILE HG22 H 374.636 43.850 27.229 1.00 . B B . 239 ILE HG22 1 1 
       16 44740 2 1 22 ILE HG23 H 374.829 42.515 28.366 1.00 . B B . 239 ILE HG23 1 1 
       16 44741 2 1 22 ILE N    N 378.401 43.678 29.887 1.00 . B B . 239 ILE N    1 1 
       16 44742 2 1 22 ILE O    O 376.905 40.715 28.778 1.00 . B B . 239 ILE O    1 1 
       16 44743 2 1 23 LEU C    C 379.703 39.572 28.310 1.00 . B B . 240 LEU C    1 1 
       16 44744 2 1 23 LEU CA   C 379.122 40.528 27.262 1.00 . B B . 240 LEU CA   1 1 
       16 44745 2 1 23 LEU CB   C 380.202 40.892 26.242 1.00 . B B . 240 LEU CB   1 1 
       16 44746 2 1 23 LEU CD1  C 380.118 39.857 23.970 1.00 . B B . 240 LEU CD1  1 1 
       16 44747 2 1 23 LEU CD2  C 382.080 39.445 25.459 1.00 . B B . 240 LEU CD2  1 1 
       16 44748 2 1 23 LEU CG   C 380.565 39.656 25.419 1.00 . B B . 240 LEU CG   1 1 
       16 44749 2 1 23 LEU H    H 379.182 42.589 27.897 1.00 . B B . 240 LEU H    1 1 
       16 44750 2 1 23 LEU HA   H 378.289 40.057 26.761 1.00 . B B . 240 LEU HA   1 1 
       16 44751 2 1 23 LEU HB2  H 379.831 41.666 25.585 1.00 . B B . 240 LEU HB2  1 1 
       16 44752 2 1 23 LEU HB3  H 381.080 41.248 26.758 1.00 . B B . 240 LEU HB3  1 1 
       16 44753 2 1 23 LEU HD11 H 379.073 40.127 23.951 1.00 . B B . 240 LEU HD11 1 1 
       16 44754 2 1 23 LEU HD12 H 380.264 38.940 23.418 1.00 . B B . 240 LEU HD12 1 1 
       16 44755 2 1 23 LEU HD13 H 380.702 40.646 23.519 1.00 . B B . 240 LEU HD13 1 1 
       16 44756 2 1 23 LEU HD21 H 382.386 39.225 26.471 1.00 . B B . 240 LEU HD21 1 1 
       16 44757 2 1 23 LEU HD22 H 382.577 40.342 25.120 1.00 . B B . 240 LEU HD22 1 1 
       16 44758 2 1 23 LEU HD23 H 382.346 38.620 24.815 1.00 . B B . 240 LEU HD23 1 1 
       16 44759 2 1 23 LEU HG   H 380.068 38.790 25.832 1.00 . B B . 240 LEU HG   1 1 
       16 44760 2 1 23 LEU N    N 378.656 41.760 27.957 1.00 . B B . 240 LEU N    1 1 
       16 44761 2 1 23 LEU O    O 379.553 38.369 28.224 1.00 . B B . 240 LEU O    1 1 
       16 44762 2 1 24 TRP C    C 379.851 38.455 31.063 1.00 . B B . 241 TRP C    1 1 
       16 44763 2 1 24 TRP CA   C 380.957 39.257 30.373 1.00 . B B . 241 TRP CA   1 1 
       16 44764 2 1 24 TRP CB   C 381.635 40.159 31.409 1.00 . B B . 241 TRP CB   1 1 
       16 44765 2 1 24 TRP CD1  C 383.549 38.887 32.460 1.00 . B B . 241 TRP CD1  1 1 
       16 44766 2 1 24 TRP CD2  C 381.690 38.865 33.722 1.00 . B B . 241 TRP CD2  1 1 
       16 44767 2 1 24 TRP CE2  C 382.666 38.129 34.429 1.00 . B B . 241 TRP CE2  1 1 
       16 44768 2 1 24 TRP CE3  C 380.416 39.004 34.303 1.00 . B B . 241 TRP CE3  1 1 
       16 44769 2 1 24 TRP CG   C 382.274 39.334 32.476 1.00 . B B . 241 TRP CG   1 1 
       16 44770 2 1 24 TRP CH2  C 381.118 37.696 36.226 1.00 . B B . 241 TRP CH2  1 1 
       16 44771 2 1 24 TRP CZ2  C 382.390 37.549 35.667 1.00 . B B . 241 TRP CZ2  1 1 
       16 44772 2 1 24 TRP CZ3  C 380.135 38.423 35.546 1.00 . B B . 241 TRP CZ3  1 1 
       16 44773 2 1 24 TRP H    H 380.465 41.088 29.345 1.00 . B B . 241 TRP H    1 1 
       16 44774 2 1 24 TRP HA   H 381.684 38.585 29.945 1.00 . B B . 241 TRP HA   1 1 
       16 44775 2 1 24 TRP HB2  H 382.383 40.768 30.926 1.00 . B B . 241 TRP HB2  1 1 
       16 44776 2 1 24 TRP HB3  H 380.889 40.793 31.859 1.00 . B B . 241 TRP HB3  1 1 
       16 44777 2 1 24 TRP HD1  H 384.267 39.061 31.671 1.00 . B B . 241 TRP HD1  1 1 
       16 44778 2 1 24 TRP HE1  H 384.630 37.748 33.864 1.00 . B B . 241 TRP HE1  1 1 
       16 44779 2 1 24 TRP HE3  H 379.651 39.565 33.790 1.00 . B B . 241 TRP HE3  1 1 
       16 44780 2 1 24 TRP HH2  H 380.892 37.251 37.180 1.00 . B B . 241 TRP HH2  1 1 
       16 44781 2 1 24 TRP HZ2  H 383.153 36.989 36.189 1.00 . B B . 241 TRP HZ2  1 1 
       16 44782 2 1 24 TRP HZ3  H 379.153 38.534 35.981 1.00 . B B . 241 TRP HZ3  1 1 
       16 44783 2 1 24 TRP N    N 380.362 40.111 29.303 1.00 . B B . 241 TRP N    1 1 
       16 44784 2 1 24 TRP NE1  N 383.785 38.175 33.622 1.00 . B B . 241 TRP NE1  1 1 
       16 44785 2 1 24 TRP O    O 379.897 37.243 31.131 1.00 . B B . 241 TRP O    1 1 
       16 44786 2 1 25 ILE C    C 377.053 37.471 31.310 1.00 . B B . 242 ILE C    1 1 
       16 44787 2 1 25 ILE CA   C 377.760 38.414 32.289 1.00 . B B . 242 ILE CA   1 1 
       16 44788 2 1 25 ILE CB   C 376.753 39.425 32.840 1.00 . B B . 242 ILE CB   1 1 
       16 44789 2 1 25 ILE CD1  C 374.803 39.635 34.390 1.00 . B B . 242 ILE CD1  1 1 
       16 44790 2 1 25 ILE CG1  C 375.591 38.675 33.497 1.00 . B B . 242 ILE CG1  1 1 
       16 44791 2 1 25 ILE CG2  C 376.217 40.289 31.699 1.00 . B B . 242 ILE CG2  1 1 
       16 44792 2 1 25 ILE H    H 378.852 40.108 31.531 1.00 . B B . 242 ILE H    1 1 
       16 44793 2 1 25 ILE HA   H 378.172 37.839 33.106 1.00 . B B . 242 ILE HA   1 1 
       16 44794 2 1 25 ILE HB   H 377.238 40.054 33.573 1.00 . B B . 242 ILE HB   1 1 
       16 44795 2 1 25 ILE HD11 H 373.863 39.182 34.663 1.00 . B B . 242 ILE HD11 1 1 
       16 44796 2 1 25 ILE HD12 H 374.617 40.554 33.854 1.00 . B B . 242 ILE HD12 1 1 
       16 44797 2 1 25 ILE HD13 H 375.374 39.848 35.282 1.00 . B B . 242 ILE HD13 1 1 
       16 44798 2 1 25 ILE HG12 H 374.941 38.278 32.731 1.00 . B B . 242 ILE HG12 1 1 
       16 44799 2 1 25 ILE HG13 H 375.978 37.865 34.097 1.00 . B B . 242 ILE HG13 1 1 
       16 44800 2 1 25 ILE HG21 H 375.587 39.691 31.059 1.00 . B B . 242 ILE HG21 1 1 
       16 44801 2 1 25 ILE HG22 H 377.044 40.680 31.126 1.00 . B B . 242 ILE HG22 1 1 
       16 44802 2 1 25 ILE HG23 H 375.642 41.109 32.106 1.00 . B B . 242 ILE HG23 1 1 
       16 44803 2 1 25 ILE N    N 378.862 39.130 31.588 1.00 . B B . 242 ILE N    1 1 
       16 44804 2 1 25 ILE O    O 376.676 36.369 31.660 1.00 . B B . 242 ILE O    1 1 
       16 44805 2 1 26 LEU C    C 376.972 35.709 28.939 1.00 . B B . 243 LEU C    1 1 
       16 44806 2 1 26 LEU CA   C 376.185 37.012 29.096 1.00 . B B . 243 LEU CA   1 1 
       16 44807 2 1 26 LEU CB   C 376.108 37.726 27.745 1.00 . B B . 243 LEU CB   1 1 
       16 44808 2 1 26 LEU CD1  C 374.638 39.098 26.263 1.00 . B B . 243 LEU CD1  1 1 
       16 44809 2 1 26 LEU CD2  C 373.801 36.935 27.189 1.00 . B B . 243 LEU CD2  1 1 
       16 44810 2 1 26 LEU CG   C 374.668 38.165 27.475 1.00 . B B . 243 LEU CG   1 1 
       16 44811 2 1 26 LEU H    H 377.179 38.782 29.822 1.00 . B B . 243 LEU H    1 1 
       16 44812 2 1 26 LEU HA   H 375.186 36.790 29.443 1.00 . B B . 243 LEU HA   1 1 
       16 44813 2 1 26 LEU HB2  H 376.752 38.594 27.761 1.00 . B B . 243 LEU HB2  1 1 
       16 44814 2 1 26 LEU HB3  H 376.432 37.055 26.963 1.00 . B B . 243 LEU HB3  1 1 
       16 44815 2 1 26 LEU HD11 H 373.675 39.027 25.779 1.00 . B B . 243 LEU HD11 1 1 
       16 44816 2 1 26 LEU HD12 H 375.412 38.809 25.567 1.00 . B B . 243 LEU HD12 1 1 
       16 44817 2 1 26 LEU HD13 H 374.804 40.114 26.587 1.00 . B B . 243 LEU HD13 1 1 
       16 44818 2 1 26 LEU HD21 H 373.490 36.946 26.156 1.00 . B B . 243 LEU HD21 1 1 
       16 44819 2 1 26 LEU HD22 H 372.929 36.954 27.827 1.00 . B B . 243 LEU HD22 1 1 
       16 44820 2 1 26 LEU HD23 H 374.368 36.037 27.385 1.00 . B B . 243 LEU HD23 1 1 
       16 44821 2 1 26 LEU HG   H 374.284 38.686 28.340 1.00 . B B . 243 LEU HG   1 1 
       16 44822 2 1 26 LEU N    N 376.868 37.890 30.088 1.00 . B B . 243 LEU N    1 1 
       16 44823 2 1 26 LEU O    O 376.440 34.628 29.097 1.00 . B B . 243 LEU O    1 1 
       16 44824 2 1 27 ASP C    C 378.875 33.664 29.678 1.00 . B B . 244 ASP C    1 1 
       16 44825 2 1 27 ASP CA   C 379.056 34.570 28.459 1.00 . B B . 244 ASP CA   1 1 
       16 44826 2 1 27 ASP CB   C 380.531 34.956 28.324 1.00 . B B . 244 ASP CB   1 1 
       16 44827 2 1 27 ASP CG   C 381.310 33.787 27.718 1.00 . B B . 244 ASP CG   1 1 
       16 44828 2 1 27 ASP H    H 378.645 36.685 28.504 1.00 . B B . 244 ASP H    1 1 
       16 44829 2 1 27 ASP HA   H 378.739 34.046 27.570 1.00 . B B . 244 ASP HA   1 1 
       16 44830 2 1 27 ASP HB2  H 380.620 35.820 27.681 1.00 . B B . 244 ASP HB2  1 1 
       16 44831 2 1 27 ASP HB3  H 380.934 35.187 29.298 1.00 . B B . 244 ASP HB3  1 1 
       16 44832 2 1 27 ASP N    N 378.236 35.803 28.627 1.00 . B B . 244 ASP N    1 1 
       16 44833 2 1 27 ASP O    O 378.590 32.489 29.554 1.00 . B B . 244 ASP O    1 1 
       16 44834 2 1 27 ASP OD1  O 381.339 32.735 28.337 1.00 . B B . 244 ASP OD1  1 1 
       16 44835 2 1 27 ASP OD2  O 381.866 33.963 26.647 1.00 . B B . 244 ASP OD2  1 1 
       16 44836 2 1 28 ARG C    C 377.461 32.778 32.112 1.00 . B B . 245 ARG C    1 1 
       16 44837 2 1 28 ARG CA   C 378.873 33.364 32.081 1.00 . B B . 245 ARG CA   1 1 
       16 44838 2 1 28 ARG CB   C 379.092 34.232 33.324 1.00 . B B . 245 ARG CB   1 1 
       16 44839 2 1 28 ARG CD   C 380.155 34.303 35.582 1.00 . B B . 245 ARG CD   1 1 
       16 44840 2 1 28 ARG CG   C 380.108 33.554 34.246 1.00 . B B . 245 ARG CG   1 1 
       16 44841 2 1 28 ARG CZ   C 382.492 33.650 35.922 1.00 . B B . 245 ARG CZ   1 1 
       16 44842 2 1 28 ARG H    H 379.266 35.148 30.939 1.00 . B B . 245 ARG H    1 1 
       16 44843 2 1 28 ARG HA   H 379.596 32.562 32.070 1.00 . B B . 245 ARG HA   1 1 
       16 44844 2 1 28 ARG HB2  H 379.466 35.200 33.024 1.00 . B B . 245 ARG HB2  1 1 
       16 44845 2 1 28 ARG HB3  H 378.156 34.353 33.848 1.00 . B B . 245 ARG HB3  1 1 
       16 44846 2 1 28 ARG HD2  H 379.645 35.244 35.478 1.00 . B B . 245 ARG HD2  1 1 
       16 44847 2 1 28 ARG HD3  H 379.655 33.711 36.342 1.00 . B B . 245 ARG HD3  1 1 
       16 44848 2 1 28 ARG HE   H 381.826 35.486 36.261 1.00 . B B . 245 ARG HE   1 1 
       16 44849 2 1 28 ARG HG2  H 379.807 32.530 34.413 1.00 . B B . 245 ARG HG2  1 1 
       16 44850 2 1 28 ARG HG3  H 381.081 33.577 33.780 1.00 . B B . 245 ARG HG3  1 1 
       16 44851 2 1 28 ARG HH11 H 381.225 32.199 35.386 1.00 . B B . 245 ARG HH11 1 1 
       16 44852 2 1 28 ARG HH12 H 382.879 31.723 35.551 1.00 . B B . 245 ARG HH12 1 1 
       16 44853 2 1 28 ARG HH21 H 383.974 34.871 36.487 1.00 . B B . 245 ARG HH21 1 1 
       16 44854 2 1 28 ARG HH22 H 384.433 33.230 36.177 1.00 . B B . 245 ARG HH22 1 1 
       16 44855 2 1 28 ARG N    N 379.037 34.199 30.857 1.00 . B B . 245 ARG N    1 1 
       16 44856 2 1 28 ARG NE   N 381.576 34.582 35.977 1.00 . B B . 245 ARG NE   1 1 
       16 44857 2 1 28 ARG NH1  N 382.173 32.429 35.593 1.00 . B B . 245 ARG NH1  1 1 
       16 44858 2 1 28 ARG NH2  N 383.729 33.940 36.219 1.00 . B B . 245 ARG NH2  1 1 
       16 44859 2 1 28 ARG O    O 377.263 31.629 32.454 1.00 . B B . 245 ARG O    1 1 
       16 44860 2 1 29 LEU C    C 375.006 31.751 30.951 1.00 . B B . 246 LEU C    1 1 
       16 44861 2 1 29 LEU CA   C 375.078 33.044 31.764 1.00 . B B . 246 LEU CA   1 1 
       16 44862 2 1 29 LEU CB   C 374.149 34.090 31.143 1.00 . B B . 246 LEU CB   1 1 
       16 44863 2 1 29 LEU CD1  C 372.041 35.393 31.461 1.00 . B B . 246 LEU CD1  1 1 
       16 44864 2 1 29 LEU CD2  C 372.203 33.051 32.316 1.00 . B B . 246 LEU CD2  1 1 
       16 44865 2 1 29 LEU CG   C 372.974 34.353 32.085 1.00 . B B . 246 LEU CG   1 1 
       16 44866 2 1 29 LEU H    H 376.659 34.482 31.484 1.00 . B B . 246 LEU H    1 1 
       16 44867 2 1 29 LEU HA   H 374.772 32.849 32.781 1.00 . B B . 246 LEU HA   1 1 
       16 44868 2 1 29 LEU HB2  H 374.696 35.008 30.983 1.00 . B B . 246 LEU HB2  1 1 
       16 44869 2 1 29 LEU HB3  H 373.776 33.724 30.199 1.00 . B B . 246 LEU HB3  1 1 
       16 44870 2 1 29 LEU HD11 H 372.401 35.654 30.476 1.00 . B B . 246 LEU HD11 1 1 
       16 44871 2 1 29 LEU HD12 H 372.018 36.276 32.082 1.00 . B B . 246 LEU HD12 1 1 
       16 44872 2 1 29 LEU HD13 H 371.046 34.982 31.383 1.00 . B B . 246 LEU HD13 1 1 
       16 44873 2 1 29 LEU HD21 H 372.426 32.671 33.302 1.00 . B B . 246 LEU HD21 1 1 
       16 44874 2 1 29 LEU HD22 H 372.495 32.323 31.575 1.00 . B B . 246 LEU HD22 1 1 
       16 44875 2 1 29 LEU HD23 H 371.143 33.241 32.236 1.00 . B B . 246 LEU HD23 1 1 
       16 44876 2 1 29 LEU HG   H 373.346 34.726 33.030 1.00 . B B . 246 LEU HG   1 1 
       16 44877 2 1 29 LEU N    N 376.477 33.558 31.756 1.00 . B B . 246 LEU N    1 1 
       16 44878 2 1 29 LEU O    O 374.460 30.759 31.392 1.00 . B B . 246 LEU O    1 1 
       16 44879 2 1 30 PHE C    C 376.687 30.543 27.942 1.00 . B B . 247 PHE C    1 1 
       16 44880 2 1 30 PHE CA   C 375.514 30.524 28.925 1.00 . B B . 247 PHE CA   1 1 
       16 44881 2 1 30 PHE CB   C 374.197 30.478 28.147 1.00 . B B . 247 PHE CB   1 1 
       16 44882 2 1 30 PHE CD1  C 373.698 28.008 28.118 1.00 . B B . 247 PHE CD1  1 1 
       16 44883 2 1 30 PHE CD2  C 372.326 29.458 29.493 1.00 . B B . 247 PHE CD2  1 1 
       16 44884 2 1 30 PHE CE1  C 372.947 26.902 28.534 1.00 . B B . 247 PHE CE1  1 1 
       16 44885 2 1 30 PHE CE2  C 371.574 28.353 29.910 1.00 . B B . 247 PHE CE2  1 1 
       16 44886 2 1 30 PHE CG   C 373.387 29.286 28.597 1.00 . B B . 247 PHE CG   1 1 
       16 44887 2 1 30 PHE CZ   C 371.885 27.074 29.431 1.00 . B B . 247 PHE CZ   1 1 
       16 44888 2 1 30 PHE H    H 375.988 32.563 29.429 1.00 . B B . 247 PHE H    1 1 
       16 44889 2 1 30 PHE HA   H 375.588 29.652 29.558 1.00 . B B . 247 PHE HA   1 1 
       16 44890 2 1 30 PHE HB2  H 373.638 31.384 28.333 1.00 . B B . 247 PHE HB2  1 1 
       16 44891 2 1 30 PHE HB3  H 374.405 30.393 27.091 1.00 . B B . 247 PHE HB3  1 1 
       16 44892 2 1 30 PHE HD1  H 374.517 27.875 27.426 1.00 . B B . 247 PHE HD1  1 1 
       16 44893 2 1 30 PHE HD2  H 372.086 30.444 29.863 1.00 . B B . 247 PHE HD2  1 1 
       16 44894 2 1 30 PHE HE1  H 373.187 25.916 28.164 1.00 . B B . 247 PHE HE1  1 1 
       16 44895 2 1 30 PHE HE2  H 370.756 28.485 30.602 1.00 . B B . 247 PHE HE2  1 1 
       16 44896 2 1 30 PHE HZ   H 371.306 26.221 29.752 1.00 . B B . 247 PHE HZ   1 1 
       16 44897 2 1 30 PHE N    N 375.552 31.753 29.766 1.00 . B B . 247 PHE N    1 1 
       16 44898 2 1 30 PHE O    O 377.162 31.590 27.549 1.00 . B B . 247 PHE O    1 1 
       16 44899 2 1 31 PHE C    C 377.768 29.307 25.154 1.00 . B B . 248 PHE C    1 1 
       16 44900 2 1 31 PHE CA   C 378.300 29.347 26.588 1.00 . B B . 248 PHE CA   1 1 
       16 44901 2 1 31 PHE CB   C 379.138 28.095 26.855 1.00 . B B . 248 PHE CB   1 1 
       16 44902 2 1 31 PHE CD1  C 379.298 28.034 29.369 1.00 . B B . 248 PHE CD1  1 1 
       16 44903 2 1 31 PHE CD2  C 381.257 28.673 28.091 1.00 . B B . 248 PHE CD2  1 1 
       16 44904 2 1 31 PHE CE1  C 380.019 28.198 30.557 1.00 . B B . 248 PHE CE1  1 1 
       16 44905 2 1 31 PHE CE2  C 381.979 28.836 29.279 1.00 . B B . 248 PHE CE2  1 1 
       16 44906 2 1 31 PHE CG   C 379.916 28.272 28.135 1.00 . B B . 248 PHE CG   1 1 
       16 44907 2 1 31 PHE CZ   C 381.360 28.599 30.512 1.00 . B B . 248 PHE CZ   1 1 
       16 44908 2 1 31 PHE H    H 376.761 28.560 27.874 1.00 . B B . 248 PHE H    1 1 
       16 44909 2 1 31 PHE HA   H 378.915 30.225 26.720 1.00 . B B . 248 PHE HA   1 1 
       16 44910 2 1 31 PHE HB2  H 378.486 27.238 26.945 1.00 . B B . 248 PHE HB2  1 1 
       16 44911 2 1 31 PHE HB3  H 379.825 27.940 26.036 1.00 . B B . 248 PHE HB3  1 1 
       16 44912 2 1 31 PHE HD1  H 378.263 27.725 29.404 1.00 . B B . 248 PHE HD1  1 1 
       16 44913 2 1 31 PHE HD2  H 381.735 28.856 27.139 1.00 . B B . 248 PHE HD2  1 1 
       16 44914 2 1 31 PHE HE1  H 379.542 28.015 31.509 1.00 . B B . 248 PHE HE1  1 1 
       16 44915 2 1 31 PHE HE2  H 383.012 29.145 29.244 1.00 . B B . 248 PHE HE2  1 1 
       16 44916 2 1 31 PHE HZ   H 381.917 28.725 31.429 1.00 . B B . 248 PHE HZ   1 1 
       16 44917 2 1 31 PHE N    N 377.158 29.393 27.544 1.00 . B B . 248 PHE N    1 1 
       16 44918 2 1 31 PHE O    O 377.924 28.329 24.451 1.00 . B B . 248 PHE O    1 1 
       16 44919 2 1 32 LYS C    C 377.766 30.380 22.330 1.00 . B B . 249 LYS C    1 1 
       16 44920 2 1 32 LYS CA   C 376.603 30.383 23.325 1.00 . B B . 249 LYS CA   1 1 
       16 44921 2 1 32 LYS CB   C 375.758 31.643 23.121 1.00 . B B . 249 LYS CB   1 1 
       16 44922 2 1 32 LYS CD   C 373.815 32.930 24.022 1.00 . B B . 249 LYS CD   1 1 
       16 44923 2 1 32 LYS CE   C 372.875 33.098 25.216 1.00 . B B . 249 LYS CE   1 1 
       16 44924 2 1 32 LYS CG   C 374.861 31.860 24.341 1.00 . B B . 249 LYS CG   1 1 
       16 44925 2 1 32 LYS H    H 377.026 31.144 25.295 1.00 . B B . 249 LYS H    1 1 
       16 44926 2 1 32 LYS HA   H 375.990 29.508 23.164 1.00 . B B . 249 LYS HA   1 1 
       16 44927 2 1 32 LYS HB2  H 376.409 32.496 22.996 1.00 . B B . 249 LYS HB2  1 1 
       16 44928 2 1 32 LYS HB3  H 375.144 31.526 22.241 1.00 . B B . 249 LYS HB3  1 1 
       16 44929 2 1 32 LYS HD2  H 374.312 33.868 23.818 1.00 . B B . 249 LYS HD2  1 1 
       16 44930 2 1 32 LYS HD3  H 373.244 32.629 23.156 1.00 . B B . 249 LYS HD3  1 1 
       16 44931 2 1 32 LYS HE2  H 372.597 32.126 25.596 1.00 . B B . 249 LYS HE2  1 1 
       16 44932 2 1 32 LYS HE3  H 373.374 33.658 25.992 1.00 . B B . 249 LYS HE3  1 1 
       16 44933 2 1 32 LYS HG2  H 374.364 30.933 24.591 1.00 . B B . 249 LYS HG2  1 1 
       16 44934 2 1 32 LYS HG3  H 375.461 32.184 25.176 1.00 . B B . 249 LYS HG3  1 1 
       16 44935 2 1 32 LYS HZ1  H 371.688 33.996 23.759 1.00 . B B . 249 LYS HZ1  1 1 
       16 44936 2 1 32 LYS HZ2  H 371.597 34.741 25.283 1.00 . B B . 249 LYS HZ2  1 1 
       16 44937 2 1 32 LYS HZ3  H 370.808 33.262 25.009 1.00 . B B . 249 LYS HZ3  1 1 
       16 44938 2 1 32 LYS N    N 377.142 30.364 24.714 1.00 . B B . 249 LYS N    1 1 
       16 44939 2 1 32 LYS NZ   N 371.650 33.830 24.784 1.00 . B B . 249 LYS NZ   1 1 
       16 44940 2 1 32 LYS O    O 378.915 30.510 22.706 1.00 . B B . 249 LYS O    1 1 
       16 44941 2 1 33 SER C    C 378.028 30.703 18.707 1.00 . B B . 250 SER C    1 1 
       16 44942 2 1 33 SER CA   C 378.573 30.222 20.053 1.00 . B B . 250 SER CA   1 1 
       16 44943 2 1 33 SER CB   C 379.116 28.801 19.904 1.00 . B B . 250 SER CB   1 1 
       16 44944 2 1 33 SER H    H 376.548 30.130 20.783 1.00 . B B . 250 SER H    1 1 
       16 44945 2 1 33 SER HA   H 379.368 30.879 20.375 1.00 . B B . 250 SER HA   1 1 
       16 44946 2 1 33 SER HB2  H 379.727 28.555 20.758 1.00 . B B . 250 SER HB2  1 1 
       16 44947 2 1 33 SER HB3  H 378.290 28.105 19.844 1.00 . B B . 250 SER HB3  1 1 
       16 44948 2 1 33 SER HG   H 379.395 29.085 18.000 1.00 . B B . 250 SER HG   1 1 
       16 44949 2 1 33 SER N    N 377.480 30.234 21.066 1.00 . B B . 250 SER N    1 1 
       16 44950 2 1 33 SER O    O 377.911 29.943 17.767 1.00 . B B . 250 SER O    1 1 
       16 44951 2 1 33 SER OG   O 379.907 28.720 18.726 1.00 . B B . 250 SER OG   1 1 
       16 44952 2 1 34 ILE C    C 378.293 32.596 16.302 1.00 . B B . 251 ILE C    1 1 
       16 44953 2 1 34 ILE CA   C 377.157 32.489 17.321 1.00 . B B . 251 ILE CA   1 1 
       16 44954 2 1 34 ILE CB   C 376.548 33.872 17.552 1.00 . B B . 251 ILE CB   1 1 
       16 44955 2 1 34 ILE CD1  C 377.069 36.188 18.332 1.00 . B B . 251 ILE CD1  1 1 
       16 44956 2 1 34 ILE CG1  C 377.520 34.728 18.368 1.00 . B B . 251 ILE CG1  1 1 
       16 44957 2 1 34 ILE CG2  C 375.231 33.728 18.319 1.00 . B B . 251 ILE CG2  1 1 
       16 44958 2 1 34 ILE H    H 377.796 32.558 19.377 1.00 . B B . 251 ILE H    1 1 
       16 44959 2 1 34 ILE HA   H 376.398 31.819 16.945 1.00 . B B . 251 ILE HA   1 1 
       16 44960 2 1 34 ILE HB   H 376.359 34.346 16.600 1.00 . B B . 251 ILE HB   1 1 
       16 44961 2 1 34 ILE HD11 H 377.015 36.524 17.307 1.00 . B B . 251 ILE HD11 1 1 
       16 44962 2 1 34 ILE HD12 H 377.777 36.798 18.874 1.00 . B B . 251 ILE HD12 1 1 
       16 44963 2 1 34 ILE HD13 H 376.094 36.276 18.790 1.00 . B B . 251 ILE HD13 1 1 
       16 44964 2 1 34 ILE HG12 H 377.536 34.379 19.390 1.00 . B B . 251 ILE HG12 1 1 
       16 44965 2 1 34 ILE HG13 H 378.511 34.648 17.945 1.00 . B B . 251 ILE HG13 1 1 
       16 44966 2 1 34 ILE HG21 H 374.939 34.689 18.714 1.00 . B B . 251 ILE HG21 1 1 
       16 44967 2 1 34 ILE HG22 H 375.363 33.029 19.132 1.00 . B B . 251 ILE HG22 1 1 
       16 44968 2 1 34 ILE HG23 H 374.464 33.364 17.652 1.00 . B B . 251 ILE HG23 1 1 
       16 44969 2 1 34 ILE N    N 377.693 31.961 18.607 1.00 . B B . 251 ILE N    1 1 
       16 44970 2 1 34 ILE O    O 378.068 32.634 15.108 1.00 . B B . 251 ILE O    1 1 
       16 44971 2 1 35 TYR C    C 380.603 31.594 14.815 1.00 . B B . 252 TYR C    1 1 
       16 44972 2 1 35 TYR CA   C 380.663 32.747 15.818 1.00 . B B . 252 TYR CA   1 1 
       16 44973 2 1 35 TYR CB   C 381.975 32.671 16.601 1.00 . B B . 252 TYR CB   1 1 
       16 44974 2 1 35 TYR CD1  C 383.189 34.849 16.225 1.00 . B B . 252 TYR CD1  1 1 
       16 44975 2 1 35 TYR CD2  C 381.946 34.546 18.285 1.00 . B B . 252 TYR CD2  1 1 
       16 44976 2 1 35 TYR CE1  C 383.565 36.132 16.641 1.00 . B B . 252 TYR CE1  1 1 
       16 44977 2 1 35 TYR CE2  C 382.322 35.829 18.701 1.00 . B B . 252 TYR CE2  1 1 
       16 44978 2 1 35 TYR CG   C 382.379 34.055 17.048 1.00 . B B . 252 TYR CG   1 1 
       16 44979 2 1 35 TYR CZ   C 383.132 36.621 17.879 1.00 . B B . 252 TYR CZ   1 1 
       16 44980 2 1 35 TYR H    H 379.675 32.610 17.727 1.00 . B B . 252 TYR H    1 1 
       16 44981 2 1 35 TYR HA   H 380.612 33.687 15.289 1.00 . B B . 252 TYR HA   1 1 
       16 44982 2 1 35 TYR HB2  H 381.840 32.038 17.466 1.00 . B B . 252 TYR HB2  1 1 
       16 44983 2 1 35 TYR HB3  H 382.747 32.258 15.970 1.00 . B B . 252 TYR HB3  1 1 
       16 44984 2 1 35 TYR HD1  H 383.523 34.470 15.270 1.00 . B B . 252 TYR HD1  1 1 
       16 44985 2 1 35 TYR HD2  H 381.321 33.935 18.919 1.00 . B B . 252 TYR HD2  1 1 
       16 44986 2 1 35 TYR HE1  H 384.189 36.743 16.006 1.00 . B B . 252 TYR HE1  1 1 
       16 44987 2 1 35 TYR HE2  H 381.989 36.207 19.656 1.00 . B B . 252 TYR HE2  1 1 
       16 44988 2 1 35 TYR HH   H 382.802 38.494 18.046 1.00 . B B . 252 TYR HH   1 1 
       16 44989 2 1 35 TYR N    N 379.513 32.643 16.761 1.00 . B B . 252 TYR N    1 1 
       16 44990 2 1 35 TYR O    O 380.521 31.799 13.620 1.00 . B B . 252 TYR O    1 1 
       16 44991 2 1 35 TYR OH   O 383.503 37.885 18.288 1.00 . B B . 252 TYR OH   1 1 
       16 44992 2 1 36 ARG C    C 379.136 28.919 13.996 1.00 . B B . 253 ARG C    1 1 
       16 44993 2 1 36 ARG CA   C 380.591 29.211 14.369 1.00 . B B . 253 ARG CA   1 1 
       16 44994 2 1 36 ARG CB   C 381.197 27.990 15.063 1.00 . B B . 253 ARG CB   1 1 
       16 44995 2 1 36 ARG CD   C 382.064 25.672 14.726 1.00 . B B . 253 ARG CD   1 1 
       16 44996 2 1 36 ARG CG   C 381.527 26.920 14.022 1.00 . B B . 253 ARG CG   1 1 
       16 44997 2 1 36 ARG CZ   C 383.171 23.627 14.047 1.00 . B B . 253 ARG CZ   1 1 
       16 44998 2 1 36 ARG H    H 380.710 30.237 16.260 1.00 . B B . 253 ARG H    1 1 
       16 44999 2 1 36 ARG HA   H 381.155 29.433 13.474 1.00 . B B . 253 ARG HA   1 1 
       16 45000 2 1 36 ARG HB2  H 382.098 28.281 15.581 1.00 . B B . 253 ARG HB2  1 1 
       16 45001 2 1 36 ARG HB3  H 380.487 27.591 15.773 1.00 . B B . 253 ARG HB3  1 1 
       16 45002 2 1 36 ARG HD2  H 382.940 25.933 15.302 1.00 . B B . 253 ARG HD2  1 1 
       16 45003 2 1 36 ARG HD3  H 381.305 25.275 15.384 1.00 . B B . 253 ARG HD3  1 1 
       16 45004 2 1 36 ARG HE   H 382.108 24.734 12.787 1.00 . B B . 253 ARG HE   1 1 
       16 45005 2 1 36 ARG HG2  H 380.634 26.667 13.469 1.00 . B B . 253 ARG HG2  1 1 
       16 45006 2 1 36 ARG HG3  H 382.277 27.297 13.342 1.00 . B B . 253 ARG HG3  1 1 
       16 45007 2 1 36 ARG HH11 H 383.350 24.197 15.958 1.00 . B B . 253 ARG HH11 1 1 
       16 45008 2 1 36 ARG HH12 H 384.165 22.728 15.534 1.00 . B B . 253 ARG HH12 1 1 
       16 45009 2 1 36 ARG HH21 H 383.164 22.819 12.215 1.00 . B B . 253 ARG HH21 1 1 
       16 45010 2 1 36 ARG HH22 H 384.060 21.949 13.416 1.00 . B B . 253 ARG HH22 1 1 
       16 45011 2 1 36 ARG N    N 380.644 30.380 15.292 1.00 . B B . 253 ARG N    1 1 
       16 45012 2 1 36 ARG NE   N 382.428 24.646 13.709 1.00 . B B . 253 ARG NE   1 1 
       16 45013 2 1 36 ARG NH1  N 383.595 23.509 15.275 1.00 . B B . 253 ARG NH1  1 1 
       16 45014 2 1 36 ARG NH2  N 383.490 22.728 13.156 1.00 . B B . 253 ARG NH2  1 1 
       16 45015 2 1 36 ARG O    O 378.262 28.896 14.840 1.00 . B B . 253 ARG O    1 1 
       16 45016 2 1 37 PHE C    C 376.545 29.519 12.792 1.00 . B B . 254 PHE C    1 1 
       16 45017 2 1 37 PHE CA   C 377.472 28.400 12.313 1.00 . B B . 254 PHE CA   1 1 
       16 45018 2 1 37 PHE CB   C 377.021 27.070 12.921 1.00 . B B . 254 PHE CB   1 1 
       16 45019 2 1 37 PHE CD1  C 377.649 25.342 11.197 1.00 . B B . 254 PHE CD1  1 1 
       16 45020 2 1 37 PHE CD2  C 375.321 25.989 11.406 1.00 . B B . 254 PHE CD2  1 1 
       16 45021 2 1 37 PHE CE1  C 377.309 24.452 10.172 1.00 . B B . 254 PHE CE1  1 1 
       16 45022 2 1 37 PHE CE2  C 374.981 25.099 10.381 1.00 . B B . 254 PHE CE2  1 1 
       16 45023 2 1 37 PHE CG   C 376.655 26.110 11.815 1.00 . B B . 254 PHE CG   1 1 
       16 45024 2 1 37 PHE CZ   C 375.975 24.330  9.763 1.00 . B B . 254 PHE CZ   1 1 
       16 45025 2 1 37 PHE H    H 379.590 28.715 12.075 1.00 . B B . 254 PHE H    1 1 
       16 45026 2 1 37 PHE HA   H 377.430 28.336 11.235 1.00 . B B . 254 PHE HA   1 1 
       16 45027 2 1 37 PHE HB2  H 377.825 26.653 13.509 1.00 . B B . 254 PHE HB2  1 1 
       16 45028 2 1 37 PHE HB3  H 376.162 27.237 13.552 1.00 . B B . 254 PHE HB3  1 1 
       16 45029 2 1 37 PHE HD1  H 378.678 25.436 11.512 1.00 . B B . 254 PHE HD1  1 1 
       16 45030 2 1 37 PHE HD2  H 374.555 26.581 11.883 1.00 . B B . 254 PHE HD2  1 1 
       16 45031 2 1 37 PHE HE1  H 378.076 23.859  9.695 1.00 . B B . 254 PHE HE1  1 1 
       16 45032 2 1 37 PHE HE2  H 373.952 25.004 10.066 1.00 . B B . 254 PHE HE2  1 1 
       16 45033 2 1 37 PHE HZ   H 375.714 23.643  8.972 1.00 . B B . 254 PHE HZ   1 1 
       16 45034 2 1 37 PHE N    N 378.870 28.694 12.738 1.00 . B B . 254 PHE N    1 1 
       16 45035 2 1 37 PHE O    O 376.988 30.544 13.271 1.00 . B B . 254 PHE O    1 1 
       16 45036 2 1 38 PHE C    C 373.009 29.718 13.592 1.00 . B B . 255 PHE C    1 1 
       16 45037 2 1 38 PHE CA   C 374.303 30.380 13.116 1.00 . B B . 255 PHE CA   1 1 
       16 45038 2 1 38 PHE CB   C 373.994 31.321 11.950 1.00 . B B . 255 PHE CB   1 1 
       16 45039 2 1 38 PHE CD1  C 375.679 33.158 12.330 1.00 . B B . 255 PHE CD1  1 1 
       16 45040 2 1 38 PHE CD2  C 375.976 31.677 10.433 1.00 . B B . 255 PHE CD2  1 1 
       16 45041 2 1 38 PHE CE1  C 376.839 33.853 11.970 1.00 . B B . 255 PHE CE1  1 1 
       16 45042 2 1 38 PHE CE2  C 377.136 32.371 10.072 1.00 . B B . 255 PHE CE2  1 1 
       16 45043 2 1 38 PHE CG   C 375.247 32.070 11.562 1.00 . B B . 255 PHE CG   1 1 
       16 45044 2 1 38 PHE CZ   C 377.568 33.459 10.841 1.00 . B B . 255 PHE CZ   1 1 
       16 45045 2 1 38 PHE H    H 374.925 28.495 12.279 1.00 . B B . 255 PHE H    1 1 
       16 45046 2 1 38 PHE HA   H 374.740 30.942 13.928 1.00 . B B . 255 PHE HA   1 1 
       16 45047 2 1 38 PHE HB2  H 373.643 30.746 11.107 1.00 . B B . 255 PHE HB2  1 1 
       16 45048 2 1 38 PHE HB3  H 373.233 32.026 12.248 1.00 . B B . 255 PHE HB3  1 1 
       16 45049 2 1 38 PHE HD1  H 375.116 33.461 13.201 1.00 . B B . 255 PHE HD1  1 1 
       16 45050 2 1 38 PHE HD2  H 375.643 30.838  9.840 1.00 . B B . 255 PHE HD2  1 1 
       16 45051 2 1 38 PHE HE1  H 377.173 34.691 12.563 1.00 . B B . 255 PHE HE1  1 1 
       16 45052 2 1 38 PHE HE2  H 377.699 32.068  9.202 1.00 . B B . 255 PHE HE2  1 1 
       16 45053 2 1 38 PHE HZ   H 378.464 33.996 10.563 1.00 . B B . 255 PHE HZ   1 1 
       16 45054 2 1 38 PHE N    N 375.260 29.329 12.668 1.00 . B B . 255 PHE N    1 1 
       16 45055 2 1 38 PHE O    O 372.443 30.091 14.601 1.00 . B B . 255 PHE O    1 1 
       16 45056 2 1 39 GLU C    C 371.575 27.078 14.424 1.00 . B B . 256 GLU C    1 1 
       16 45057 2 1 39 GLU CA   C 371.276 28.053 13.284 1.00 . B B . 256 GLU CA   1 1 
       16 45058 2 1 39 GLU CB   C 370.701 27.285 12.092 1.00 . B B . 256 GLU CB   1 1 
       16 45059 2 1 39 GLU CD   C 369.734 27.515  9.799 1.00 . B B . 256 GLU CD   1 1 
       16 45060 2 1 39 GLU CG   C 370.443 28.253 10.937 1.00 . B B . 256 GLU CG   1 1 
       16 45061 2 1 39 GLU H    H 373.005 28.452 12.063 1.00 . B B . 256 GLU H    1 1 
       16 45062 2 1 39 GLU HA   H 370.559 28.788 13.619 1.00 . B B . 256 GLU HA   1 1 
       16 45063 2 1 39 GLU HB2  H 371.405 26.527 11.780 1.00 . B B . 256 GLU HB2  1 1 
       16 45064 2 1 39 GLU HB3  H 369.772 26.816 12.381 1.00 . B B . 256 GLU HB3  1 1 
       16 45065 2 1 39 GLU HG2  H 369.823 29.068 11.280 1.00 . B B . 256 GLU HG2  1 1 
       16 45066 2 1 39 GLU HG3  H 371.384 28.644 10.578 1.00 . B B . 256 GLU HG3  1 1 
       16 45067 2 1 39 GLU N    N 372.534 28.738 12.873 1.00 . B B . 256 GLU N    1 1 
       16 45068 2 1 39 GLU O    O 372.653 26.527 14.515 1.00 . B B . 256 GLU O    1 1 
       16 45069 2 1 39 GLU OE1  O 370.400 26.780  9.090 1.00 . B B . 256 GLU OE1  1 1 
       16 45070 2 1 39 GLU OE2  O 368.536 27.698  9.657 1.00 . B B . 256 GLU OE2  1 1 
       16 45071 2 1 40 HIS C    C 370.583 24.489 15.966 1.00 . B B . 257 HIS C    1 1 
       16 45072 2 1 40 HIS CA   C 370.858 25.922 16.427 1.00 . B B . 257 HIS CA   1 1 
       16 45073 2 1 40 HIS CB   C 369.918 26.276 17.580 1.00 . B B . 257 HIS CB   1 1 
       16 45074 2 1 40 HIS CD2  C 368.904 28.670 17.197 1.00 . B B . 257 HIS CD2  1 1 
       16 45075 2 1 40 HIS CE1  C 370.363 29.813 18.319 1.00 . B B . 257 HIS CE1  1 1 
       16 45076 2 1 40 HIS CG   C 369.814 27.772 17.698 1.00 . B B . 257 HIS CG   1 1 
       16 45077 2 1 40 HIS H    H 369.765 27.316 15.203 1.00 . B B . 257 HIS H    1 1 
       16 45078 2 1 40 HIS HA   H 371.882 26.003 16.760 1.00 . B B . 257 HIS HA   1 1 
       16 45079 2 1 40 HIS HB2  H 368.939 25.861 17.388 1.00 . B B . 257 HIS HB2  1 1 
       16 45080 2 1 40 HIS HB3  H 370.307 25.870 18.501 1.00 . B B . 257 HIS HB3  1 1 
       16 45081 2 1 40 HIS HD1  H 371.515 28.178 18.892 1.00 . B B . 257 HIS HD1  1 1 
       16 45082 2 1 40 HIS HD2  H 368.048 28.416 16.590 1.00 . B B . 257 HIS HD2  1 1 
       16 45083 2 1 40 HIS HE1  H 370.898 30.632 18.778 1.00 . B B . 257 HIS HE1  1 1 
       16 45084 2 1 40 HIS N    N 370.628 26.860 15.295 1.00 . B B . 257 HIS N    1 1 
       16 45085 2 1 40 HIS ND1  N 370.735 28.524 18.410 1.00 . B B . 257 HIS ND1  1 1 
       16 45086 2 1 40 HIS NE2  N 369.253 29.960 17.590 1.00 . B B . 257 HIS NE2  1 1 
       16 45087 2 1 40 HIS O    O 369.740 23.803 16.509 1.00 . B B . 257 HIS O    1 1 
       16 45088 2 1 41 GLY C    C 369.830 22.617 13.570 1.00 . B B . 258 GLY C    1 1 
       16 45089 2 1 41 GLY CA   C 371.065 22.646 14.470 1.00 . B B . 258 GLY CA   1 1 
       16 45090 2 1 41 GLY H    H 371.962 24.603 14.541 1.00 . B B . 258 GLY H    1 1 
       16 45091 2 1 41 GLY HA2  H 371.930 22.321 13.909 1.00 . B B . 258 GLY HA2  1 1 
       16 45092 2 1 41 GLY HA3  H 370.910 21.983 15.309 1.00 . B B . 258 GLY HA3  1 1 
       16 45093 2 1 41 GLY N    N 371.287 24.033 14.966 1.00 . B B . 258 GLY N    1 1 
       16 45094 2 1 41 GLY O    O 369.452 23.614 12.987 1.00 . B B . 258 GLY O    1 1 
       16 45095 2 1 42 LEU C    C 368.303 21.965 11.205 1.00 . B B . 259 LEU C    1 1 
       16 45096 2 1 42 LEU CA   C 367.983 21.396 12.590 1.00 . B B . 259 LEU CA   1 1 
       16 45097 2 1 42 LEU CB   C 366.847 22.202 13.222 1.00 . B B . 259 LEU CB   1 1 
       16 45098 2 1 42 LEU CD1  C 367.137 20.823 15.286 1.00 . B B . 259 LEU CD1  1 1 
       16 45099 2 1 42 LEU CD2  C 365.069 22.188 14.975 1.00 . B B . 259 LEU CD2  1 1 
       16 45100 2 1 42 LEU CG   C 366.127 21.343 14.261 1.00 . B B . 259 LEU CG   1 1 
       16 45101 2 1 42 LEU H    H 369.513 20.691 13.932 1.00 . B B . 259 LEU H    1 1 
       16 45102 2 1 42 LEU HA   H 367.682 20.363 12.494 1.00 . B B . 259 LEU HA   1 1 
       16 45103 2 1 42 LEU HB2  H 367.254 23.082 13.700 1.00 . B B . 259 LEU HB2  1 1 
       16 45104 2 1 42 LEU HB3  H 366.148 22.501 12.456 1.00 . B B . 259 LEU HB3  1 1 
       16 45105 2 1 42 LEU HD11 H 367.700 20.008 14.855 1.00 . B B . 259 LEU HD11 1 1 
       16 45106 2 1 42 LEU HD12 H 366.614 20.476 16.164 1.00 . B B . 259 LEU HD12 1 1 
       16 45107 2 1 42 LEU HD13 H 367.812 21.620 15.561 1.00 . B B . 259 LEU HD13 1 1 
       16 45108 2 1 42 LEU HD21 H 365.453 22.514 15.929 1.00 . B B . 259 LEU HD21 1 1 
       16 45109 2 1 42 LEU HD22 H 364.178 21.597 15.127 1.00 . B B . 259 LEU HD22 1 1 
       16 45110 2 1 42 LEU HD23 H 364.829 23.051 14.369 1.00 . B B . 259 LEU HD23 1 1 
       16 45111 2 1 42 LEU HG   H 365.651 20.507 13.769 1.00 . B B . 259 LEU HG   1 1 
       16 45112 2 1 42 LEU N    N 369.194 21.484 13.452 1.00 . B B . 259 LEU N    1 1 
       16 45113 2 1 42 LEU O    O 369.436 22.270 10.896 1.00 . B B . 259 LEU O    1 1 
       16 45114 2 1 43 LYS C    C 367.643 24.185  9.081 1.00 . B B . 260 LYS C    1 1 
       16 45115 2 1 43 LYS CA   C 367.559 22.659  9.007 1.00 . B B . 260 LYS CA   1 1 
       16 45116 2 1 43 LYS CB   C 366.412 22.256  8.077 1.00 . B B . 260 LYS CB   1 1 
       16 45117 2 1 43 LYS CD   C 365.190 20.327  7.061 1.00 . B B . 260 LYS CD   1 1 
       16 45118 2 1 43 LYS CE   C 364.934 18.826  7.205 1.00 . B B . 260 LYS CE   1 1 
       16 45119 2 1 43 LYS CG   C 366.366 20.732  7.952 1.00 . B B . 260 LYS CG   1 1 
       16 45120 2 1 43 LYS H    H 366.402 21.857 10.638 1.00 . B B . 260 LYS H    1 1 
       16 45121 2 1 43 LYS HA   H 368.488 22.266  8.624 1.00 . B B . 260 LYS HA   1 1 
       16 45122 2 1 43 LYS HB2  H 365.476 22.613  8.483 1.00 . B B . 260 LYS HB2  1 1 
       16 45123 2 1 43 LYS HB3  H 366.570 22.691  7.101 1.00 . B B . 260 LYS HB3  1 1 
       16 45124 2 1 43 LYS HD2  H 364.308 20.875  7.359 1.00 . B B . 260 LYS HD2  1 1 
       16 45125 2 1 43 LYS HD3  H 365.424 20.553  6.032 1.00 . B B . 260 LYS HD3  1 1 
       16 45126 2 1 43 LYS HE2  H 365.807 18.278  6.883 1.00 . B B . 260 LYS HE2  1 1 
       16 45127 2 1 43 LYS HE3  H 364.726 18.594  8.240 1.00 . B B . 260 LYS HE3  1 1 
       16 45128 2 1 43 LYS HG2  H 367.290 20.380  7.514 1.00 . B B . 260 LYS HG2  1 1 
       16 45129 2 1 43 LYS HG3  H 366.242 20.294  8.930 1.00 . B B . 260 LYS HG3  1 1 
       16 45130 2 1 43 LYS HZ1  H 364.089 17.850  5.571 1.00 . B B . 260 LYS HZ1  1 1 
       16 45131 2 1 43 LYS HZ2  H 363.305 19.296  5.997 1.00 . B B . 260 LYS HZ2  1 1 
       16 45132 2 1 43 LYS HZ3  H 363.088 17.900  6.940 1.00 . B B . 260 LYS HZ3  1 1 
       16 45133 2 1 43 LYS N    N 367.310 22.109 10.369 1.00 . B B . 260 LYS N    1 1 
       16 45134 2 1 43 LYS NZ   N 363.766 18.439  6.365 1.00 . B B . 260 LYS NZ   1 1 
       16 45135 2 1 43 LYS O    O 367.604 24.812  8.036 1.00 . B B . 260 LYS O    1 1 
       16 45136 2 1 43 LYS OXT  O 367.744 24.700 10.183 1.00 . B B . 260 LYS OXT  1 1 
       16 45137 3 1  1 ARG C    C 385.826 81.589 34.746 1.00 . C C . 318 ARG C    1 1 
       16 45138 3 1  1 ARG CA   C 385.594 82.106 33.325 1.00 . C C . 318 ARG CA   1 1 
       16 45139 3 1  1 ARG CB   C 384.714 81.117 32.558 1.00 . C C . 318 ARG CB   1 1 
       16 45140 3 1  1 ARG CD   C 384.711 78.857 31.491 1.00 . C C . 318 ARG CD   1 1 
       16 45141 3 1  1 ARG CG   C 385.385 79.741 32.542 1.00 . C C . 318 ARG CG   1 1 
       16 45142 3 1  1 ARG CZ   C 384.359 76.481 31.179 1.00 . C C . 318 ARG CZ   1 1 
       16 45143 3 1  1 ARG H1   H 386.761 82.178 31.602 1.00 . C C . 318 ARG H1   1 1 
       16 45144 3 1  1 ARG H2   H 387.547 81.492 32.942 1.00 . C C . 318 ARG H2   1 1 
       16 45145 3 1  1 ARG H3   H 387.319 83.174 32.856 1.00 . C C . 318 ARG H3   1 1 
       16 45146 3 1  1 ARG HA   H 385.103 83.068 33.368 1.00 . C C . 318 ARG HA   1 1 
       16 45147 3 1  1 ARG HB2  H 383.751 81.044 33.041 1.00 . C C . 318 ARG HB2  1 1 
       16 45148 3 1  1 ARG HB3  H 384.583 81.462 31.544 1.00 . C C . 318 ARG HB3  1 1 
       16 45149 3 1  1 ARG HD2  H 383.641 78.991 31.541 1.00 . C C . 318 ARG HD2  1 1 
       16 45150 3 1  1 ARG HD3  H 385.063 79.135 30.508 1.00 . C C . 318 ARG HD3  1 1 
       16 45151 3 1  1 ARG HE   H 385.784 77.203 32.358 1.00 . C C . 318 ARG HE   1 1 
       16 45152 3 1  1 ARG HG2  H 386.432 79.855 32.301 1.00 . C C . 318 ARG HG2  1 1 
       16 45153 3 1  1 ARG HG3  H 385.286 79.281 33.514 1.00 . C C . 318 ARG HG3  1 1 
       16 45154 3 1  1 ARG HH11 H 383.152 77.741 30.197 1.00 . C C . 318 ARG HH11 1 1 
       16 45155 3 1  1 ARG HH12 H 382.850 76.057 29.933 1.00 . C C . 318 ARG HH12 1 1 
       16 45156 3 1  1 ARG HH21 H 385.404 74.999 32.025 1.00 . C C . 318 ARG HH21 1 1 
       16 45157 3 1  1 ARG HH22 H 384.125 74.505 30.968 1.00 . C C . 318 ARG HH22 1 1 
       16 45158 3 1  1 ARG N    N 386.904 82.249 32.628 1.00 . C C . 318 ARG N    1 1 
       16 45159 3 1  1 ARG NE   N 385.046 77.430 31.753 1.00 . C C . 318 ARG NE   1 1 
       16 45160 3 1  1 ARG NH1  N 383.378 76.784 30.373 1.00 . C C . 318 ARG NH1  1 1 
       16 45161 3 1  1 ARG NH2  N 384.653 75.230 31.408 1.00 . C C . 318 ARG NH2  1 1 
       16 45162 3 1  1 ARG O    O 386.821 80.951 35.030 1.00 . C C . 318 ARG O    1 1 
       16 45163 3 1  2 SER C    C 385.343 79.873 37.044 1.00 . C C . 319 SER C    1 1 
       16 45164 3 1  2 SER CA   C 385.087 81.382 37.043 1.00 . C C . 319 SER CA   1 1 
       16 45165 3 1  2 SER CB   C 383.818 81.683 37.843 1.00 . C C . 319 SER CB   1 1 
       16 45166 3 1  2 SER H    H 384.122 82.375 35.394 1.00 . C C . 319 SER H    1 1 
       16 45167 3 1  2 SER HA   H 385.926 81.889 37.496 1.00 . C C . 319 SER HA   1 1 
       16 45168 3 1  2 SER HB2  H 383.948 81.362 38.863 1.00 . C C . 319 SER HB2  1 1 
       16 45169 3 1  2 SER HB3  H 383.627 82.749 37.824 1.00 . C C . 319 SER HB3  1 1 
       16 45170 3 1  2 SER HG   H 383.058 80.461 36.535 1.00 . C C . 319 SER HG   1 1 
       16 45171 3 1  2 SER N    N 384.917 81.859 35.643 1.00 . C C . 319 SER N    1 1 
       16 45172 3 1  2 SER O    O 385.993 79.345 37.924 1.00 . C C . 319 SER O    1 1 
       16 45173 3 1  2 SER OG   O 382.723 80.983 37.267 1.00 . C C . 319 SER OG   1 1 
       16 45174 3 1  3 ASN C    C 384.586 77.068 37.319 1.00 . C C . 320 ASN C    1 1 
       16 45175 3 1  3 ASN CA   C 385.056 77.703 36.009 1.00 . C C . 320 ASN CA   1 1 
       16 45176 3 1  3 ASN CB   C 386.547 77.416 35.809 1.00 . C C . 320 ASN CB   1 1 
       16 45177 3 1  3 ASN CG   C 386.734 75.963 35.371 1.00 . C C . 320 ASN CG   1 1 
       16 45178 3 1  3 ASN H    H 384.319 79.621 35.362 1.00 . C C . 320 ASN H    1 1 
       16 45179 3 1  3 ASN HA   H 384.496 77.286 35.185 1.00 . C C . 320 ASN HA   1 1 
       16 45180 3 1  3 ASN HB2  H 386.941 78.075 35.050 1.00 . C C . 320 ASN HB2  1 1 
       16 45181 3 1  3 ASN HB3  H 387.073 77.579 36.738 1.00 . C C . 320 ASN HB3  1 1 
       16 45182 3 1  3 ASN HD21 H 388.098 75.570 36.759 1.00 . C C . 320 ASN HD21 1 1 
       16 45183 3 1  3 ASN HD22 H 387.713 74.274 35.734 1.00 . C C . 320 ASN HD22 1 1 
       16 45184 3 1  3 ASN N    N 384.839 79.176 36.063 1.00 . C C . 320 ASN N    1 1 
       16 45185 3 1  3 ASN ND2  N 387.585 75.206 36.007 1.00 . C C . 320 ASN ND2  1 1 
       16 45186 3 1  3 ASN O    O 385.381 76.669 38.147 1.00 . C C . 320 ASN O    1 1 
       16 45187 3 1  3 ASN OD1  O 386.099 75.510 34.438 1.00 . C C . 320 ASN OD1  1 1 
       16 45188 3 1  4 ASP C    C 383.226 74.903 38.852 1.00 . C C . 321 ASP C    1 1 
       16 45189 3 1  4 ASP CA   C 382.780 76.364 38.773 1.00 . C C . 321 ASP CA   1 1 
       16 45190 3 1  4 ASP CB   C 381.251 76.432 38.780 1.00 . C C . 321 ASP CB   1 1 
       16 45191 3 1  4 ASP CG   C 380.803 77.878 38.566 1.00 . C C . 321 ASP CG   1 1 
       16 45192 3 1  4 ASP H    H 382.673 77.302 36.836 1.00 . C C . 321 ASP H    1 1 
       16 45193 3 1  4 ASP HA   H 383.169 76.906 39.622 1.00 . C C . 321 ASP HA   1 1 
       16 45194 3 1  4 ASP HB2  H 380.860 75.811 37.987 1.00 . C C . 321 ASP HB2  1 1 
       16 45195 3 1  4 ASP HB3  H 380.881 76.080 39.731 1.00 . C C . 321 ASP HB3  1 1 
       16 45196 3 1  4 ASP N    N 383.299 76.974 37.515 1.00 . C C . 321 ASP N    1 1 
       16 45197 3 1  4 ASP O    O 383.468 74.374 39.919 1.00 . C C . 321 ASP O    1 1 
       16 45198 3 1  4 ASP OD1  O 381.424 78.761 39.134 1.00 . C C . 321 ASP OD1  1 1 
       16 45199 3 1  4 ASP OD2  O 379.846 78.079 37.836 1.00 . C C . 321 ASP OD2  1 1 
       16 45200 3 1  5 SER C    C 382.686 71.964 38.406 1.00 . C C . 322 SER C    1 1 
       16 45201 3 1  5 SER CA   C 383.766 72.819 37.740 1.00 . C C . 322 SER CA   1 1 
       16 45202 3 1  5 SER CB   C 385.073 72.687 38.521 1.00 . C C . 322 SER CB   1 1 
       16 45203 3 1  5 SER H    H 383.136 74.690 36.880 1.00 . C C . 322 SER H    1 1 
       16 45204 3 1  5 SER HA   H 383.917 72.482 36.725 1.00 . C C . 322 SER HA   1 1 
       16 45205 3 1  5 SER HB2  H 384.872 72.287 39.501 1.00 . C C . 322 SER HB2  1 1 
       16 45206 3 1  5 SER HB3  H 385.741 72.019 37.992 1.00 . C C . 322 SER HB3  1 1 
       16 45207 3 1  5 SER HG   H 385.163 74.590 38.128 1.00 . C C . 322 SER HG   1 1 
       16 45208 3 1  5 SER N    N 383.336 74.246 37.730 1.00 . C C . 322 SER N    1 1 
       16 45209 3 1  5 SER O    O 381.653 72.457 38.812 1.00 . C C . 322 SER O    1 1 
       16 45210 3 1  5 SER OG   O 385.673 73.970 38.655 1.00 . C C . 322 SER OG   1 1 
       16 45211 3 1  6 SER C    C 382.614 68.613 39.820 1.00 . C C . 323 SER C    1 1 
       16 45212 3 1  6 SER CA   C 381.906 69.799 39.162 1.00 . C C . 323 SER CA   1 1 
       16 45213 3 1  6 SER CB   C 380.932 69.287 38.101 1.00 . C C . 323 SER CB   1 1 
       16 45214 3 1  6 SER H    H 383.757 70.308 38.188 1.00 . C C . 323 SER H    1 1 
       16 45215 3 1  6 SER HA   H 381.362 70.355 39.912 1.00 . C C . 323 SER HA   1 1 
       16 45216 3 1  6 SER HB2  H 381.483 68.873 37.274 1.00 . C C . 323 SER HB2  1 1 
       16 45217 3 1  6 SER HB3  H 380.304 68.518 38.531 1.00 . C C . 323 SER HB3  1 1 
       16 45218 3 1  6 SER HG   H 379.348 70.413 38.190 1.00 . C C . 323 SER HG   1 1 
       16 45219 3 1  6 SER N    N 382.918 70.686 38.523 1.00 . C C . 323 SER N    1 1 
       16 45220 3 1  6 SER O    O 382.780 68.566 41.023 1.00 . C C . 323 SER O    1 1 
       16 45221 3 1  6 SER OG   O 380.132 70.366 37.637 1.00 . C C . 323 SER OG   1 1 
       16 45222 3 1  7 ASP C    C 384.710 65.897 38.593 1.00 . C C . 324 ASP C    1 1 
       16 45223 3 1  7 ASP CA   C 383.734 66.474 39.623 1.00 . C C . 324 ASP CA   1 1 
       16 45224 3 1  7 ASP CB   C 382.703 65.409 39.997 1.00 . C C . 324 ASP CB   1 1 
       16 45225 3 1  7 ASP CG   C 381.598 65.372 38.938 1.00 . C C . 324 ASP CG   1 1 
       16 45226 3 1  7 ASP H    H 382.892 67.712 38.073 1.00 . C C . 324 ASP H    1 1 
       16 45227 3 1  7 ASP HA   H 384.274 66.775 40.508 1.00 . C C . 324 ASP HA   1 1 
       16 45228 3 1  7 ASP HB2  H 383.185 64.443 40.049 1.00 . C C . 324 ASP HB2  1 1 
       16 45229 3 1  7 ASP HB3  H 382.269 65.647 40.957 1.00 . C C . 324 ASP HB3  1 1 
       16 45230 3 1  7 ASP N    N 383.034 67.655 39.042 1.00 . C C . 324 ASP N    1 1 
       16 45231 3 1  7 ASP O    O 384.496 64.823 38.067 1.00 . C C . 324 ASP O    1 1 
       16 45232 3 1  7 ASP OD1  O 381.930 65.408 37.764 1.00 . C C . 324 ASP OD1  1 1 
       16 45233 3 1  7 ASP OD2  O 380.441 65.308 39.318 1.00 . C C . 324 ASP OD2  1 1 
       16 45234 3 1  8 PRO C    C 387.498 64.857 37.783 1.00 . C C . 325 PRO C    1 1 
       16 45235 3 1  8 PRO CA   C 386.775 66.123 37.313 1.00 . C C . 325 PRO CA   1 1 
       16 45236 3 1  8 PRO CB   C 387.749 67.299 37.218 1.00 . C C . 325 PRO CB   1 1 
       16 45237 3 1  8 PRO CD   C 386.051 67.919 38.937 1.00 . C C . 325 PRO CD   1 1 
       16 45238 3 1  8 PRO CG   C 387.287 68.407 38.174 1.00 . C C . 325 PRO CG   1 1 
       16 45239 3 1  8 PRO HA   H 386.311 65.960 36.354 1.00 . C C . 325 PRO HA   1 1 
       16 45240 3 1  8 PRO HB2  H 388.741 66.971 37.495 1.00 . C C . 325 PRO HB2  1 1 
       16 45241 3 1  8 PRO HB3  H 387.761 67.679 36.207 1.00 . C C . 325 PRO HB3  1 1 
       16 45242 3 1  8 PRO HD2  H 386.280 67.806 39.988 1.00 . C C . 325 PRO HD2  1 1 
       16 45243 3 1  8 PRO HD3  H 385.221 68.591 38.790 1.00 . C C . 325 PRO HD3  1 1 
       16 45244 3 1  8 PRO HG2  H 388.079 68.637 38.872 1.00 . C C . 325 PRO HG2  1 1 
       16 45245 3 1  8 PRO HG3  H 387.035 69.292 37.608 1.00 . C C . 325 PRO HG3  1 1 
       16 45246 3 1  8 PRO N    N 385.774 66.604 38.303 1.00 . C C . 325 PRO N    1 1 
       16 45247 3 1  8 PRO O    O 387.955 64.060 36.989 1.00 . C C . 325 PRO O    1 1 
       16 45248 3 1  9 LEU C    C 387.680 62.204 38.970 1.00 . C C . 326 LEU C    1 1 
       16 45249 3 1  9 LEU CA   C 388.303 63.457 39.590 1.00 . C C . 326 LEU CA   1 1 
       16 45250 3 1  9 LEU CB   C 388.155 63.398 41.111 1.00 . C C . 326 LEU CB   1 1 
       16 45251 3 1  9 LEU CD1  C 388.448 64.923 43.068 1.00 . C C . 326 LEU CD1  1 1 
       16 45252 3 1  9 LEU CD2  C 390.436 63.815 42.042 1.00 . C C . 326 LEU CD2  1 1 
       16 45253 3 1  9 LEU CG   C 389.069 64.442 41.756 1.00 . C C . 326 LEU CG   1 1 
       16 45254 3 1  9 LEU H    H 387.234 65.325 39.695 1.00 . C C . 326 LEU H    1 1 
       16 45255 3 1  9 LEU HA   H 389.349 63.504 39.331 1.00 . C C . 326 LEU HA   1 1 
       16 45256 3 1  9 LEU HB2  H 387.130 63.602 41.382 1.00 . C C . 326 LEU HB2  1 1 
       16 45257 3 1  9 LEU HB3  H 388.432 62.415 41.462 1.00 . C C . 326 LEU HB3  1 1 
       16 45258 3 1  9 LEU HD11 H 389.217 65.346 43.696 1.00 . C C . 326 LEU HD11 1 1 
       16 45259 3 1  9 LEU HD12 H 387.986 64.089 43.576 1.00 . C C . 326 LEU HD12 1 1 
       16 45260 3 1  9 LEU HD13 H 387.702 65.675 42.858 1.00 . C C . 326 LEU HD13 1 1 
       16 45261 3 1  9 LEU HD21 H 391.108 64.572 42.420 1.00 . C C . 326 LEU HD21 1 1 
       16 45262 3 1  9 LEU HD22 H 390.840 63.398 41.131 1.00 . C C . 326 LEU HD22 1 1 
       16 45263 3 1  9 LEU HD23 H 390.327 63.032 42.778 1.00 . C C . 326 LEU HD23 1 1 
       16 45264 3 1  9 LEU HG   H 389.189 65.280 41.085 1.00 . C C . 326 LEU HG   1 1 
       16 45265 3 1  9 LEU N    N 387.607 64.668 39.071 1.00 . C C . 326 LEU N    1 1 
       16 45266 3 1  9 LEU O    O 388.361 61.392 38.375 1.00 . C C . 326 LEU O    1 1 
       16 45267 3 1 10 VAL C    C 386.102 60.719 37.041 1.00 . C C . 327 VAL C    1 1 
       16 45268 3 1 10 VAL CA   C 385.733 60.834 38.521 1.00 . C C . 327 VAL CA   1 1 
       16 45269 3 1 10 VAL CB   C 384.216 60.962 38.662 1.00 . C C . 327 VAL CB   1 1 
       16 45270 3 1 10 VAL CG1  C 383.540 59.731 38.055 1.00 . C C . 327 VAL CG1  1 1 
       16 45271 3 1 10 VAL CG2  C 383.849 61.066 40.144 1.00 . C C . 327 VAL CG2  1 1 
       16 45272 3 1 10 VAL H    H 385.860 62.703 39.588 1.00 . C C . 327 VAL H    1 1 
       16 45273 3 1 10 VAL HA   H 386.071 59.952 39.046 1.00 . C C . 327 VAL HA   1 1 
       16 45274 3 1 10 VAL HB   H 383.881 61.849 38.143 1.00 . C C . 327 VAL HB   1 1 
       16 45275 3 1 10 VAL HG11 H 383.166 59.974 37.071 1.00 . C C . 327 VAL HG11 1 1 
       16 45276 3 1 10 VAL HG12 H 382.720 59.423 38.686 1.00 . C C . 327 VAL HG12 1 1 
       16 45277 3 1 10 VAL HG13 H 384.257 58.926 37.978 1.00 . C C . 327 VAL HG13 1 1 
       16 45278 3 1 10 VAL HG21 H 382.817 60.778 40.280 1.00 . C C . 327 VAL HG21 1 1 
       16 45279 3 1 10 VAL HG22 H 383.987 62.083 40.479 1.00 . C C . 327 VAL HG22 1 1 
       16 45280 3 1 10 VAL HG23 H 384.485 60.409 40.719 1.00 . C C . 327 VAL HG23 1 1 
       16 45281 3 1 10 VAL N    N 386.393 62.037 39.104 1.00 . C C . 327 VAL N    1 1 
       16 45282 3 1 10 VAL O    O 386.241 59.635 36.510 1.00 . C C . 327 VAL O    1 1 
       16 45283 3 1 11 VAL C    C 388.072 61.328 34.779 1.00 . C C . 328 VAL C    1 1 
       16 45284 3 1 11 VAL CA   C 386.618 61.778 34.925 1.00 . C C . 328 VAL CA   1 1 
       16 45285 3 1 11 VAL CB   C 386.447 63.168 34.311 1.00 . C C . 328 VAL CB   1 1 
       16 45286 3 1 11 VAL CG1  C 386.521 63.066 32.787 1.00 . C C . 328 VAL CG1  1 1 
       16 45287 3 1 11 VAL CG2  C 385.088 63.737 34.718 1.00 . C C . 328 VAL CG2  1 1 
       16 45288 3 1 11 VAL H    H 386.141 62.691 36.817 1.00 . C C . 328 VAL H    1 1 
       16 45289 3 1 11 VAL HA   H 385.972 61.078 34.417 1.00 . C C . 328 VAL HA   1 1 
       16 45290 3 1 11 VAL HB   H 387.234 63.818 34.667 1.00 . C C . 328 VAL HB   1 1 
       16 45291 3 1 11 VAL HG11 H 387.089 62.189 32.511 1.00 . C C . 328 VAL HG11 1 1 
       16 45292 3 1 11 VAL HG12 H 387.004 63.946 32.390 1.00 . C C . 328 VAL HG12 1 1 
       16 45293 3 1 11 VAL HG13 H 385.523 62.990 32.382 1.00 . C C . 328 VAL HG13 1 1 
       16 45294 3 1 11 VAL HG21 H 384.321 62.994 34.551 1.00 . C C . 328 VAL HG21 1 1 
       16 45295 3 1 11 VAL HG22 H 384.873 64.614 34.126 1.00 . C C . 328 VAL HG22 1 1 
       16 45296 3 1 11 VAL HG23 H 385.108 64.005 35.764 1.00 . C C . 328 VAL HG23 1 1 
       16 45297 3 1 11 VAL N    N 386.259 61.828 36.370 1.00 . C C . 328 VAL N    1 1 
       16 45298 3 1 11 VAL O    O 388.354 60.262 34.267 1.00 . C C . 328 VAL O    1 1 
       16 45299 3 1 12 ALA C    C 390.583 60.305 35.650 1.00 . C C . 329 ALA C    1 1 
       16 45300 3 1 12 ALA CA   C 390.432 61.730 35.125 1.00 . C C . 329 ALA CA   1 1 
       16 45301 3 1 12 ALA CB   C 391.293 62.680 35.960 1.00 . C C . 329 ALA CB   1 1 
       16 45302 3 1 12 ALA H    H 388.757 62.980 35.649 1.00 . C C . 329 ALA H    1 1 
       16 45303 3 1 12 ALA HA   H 390.742 61.772 34.090 1.00 . C C . 329 ALA HA   1 1 
       16 45304 3 1 12 ALA HB1  H 391.400 63.621 35.439 1.00 . C C . 329 ALA HB1  1 1 
       16 45305 3 1 12 ALA HB2  H 392.267 62.241 36.114 1.00 . C C . 329 ALA HB2  1 1 
       16 45306 3 1 12 ALA HB3  H 390.819 62.848 36.915 1.00 . C C . 329 ALA HB3  1 1 
       16 45307 3 1 12 ALA N    N 389.001 62.127 35.232 1.00 . C C . 329 ALA N    1 1 
       16 45308 3 1 12 ALA O    O 391.545 59.620 35.364 1.00 . C C . 329 ALA O    1 1 
       16 45309 3 1 13 ALA C    C 388.997 57.515 35.991 1.00 . C C . 330 ALA C    1 1 
       16 45310 3 1 13 ALA CA   C 389.692 58.471 36.961 1.00 . C C . 330 ALA CA   1 1 
       16 45311 3 1 13 ALA CB   C 388.984 58.428 38.316 1.00 . C C . 330 ALA CB   1 1 
       16 45312 3 1 13 ALA H    H 388.859 60.423 36.623 1.00 . C C . 330 ALA H    1 1 
       16 45313 3 1 13 ALA HA   H 390.725 58.176 37.083 1.00 . C C . 330 ALA HA   1 1 
       16 45314 3 1 13 ALA HB1  H 389.013 57.421 38.706 1.00 . C C . 330 ALA HB1  1 1 
       16 45315 3 1 13 ALA HB2  H 387.956 58.737 38.194 1.00 . C C . 330 ALA HB2  1 1 
       16 45316 3 1 13 ALA HB3  H 389.481 59.095 39.004 1.00 . C C . 330 ALA HB3  1 1 
       16 45317 3 1 13 ALA N    N 389.627 59.852 36.414 1.00 . C C . 330 ALA N    1 1 
       16 45318 3 1 13 ALA O    O 389.282 56.334 35.952 1.00 . C C . 330 ALA O    1 1 
       16 45319 3 1 14 ASN C    C 388.313 56.757 33.103 1.00 . C C . 331 ASN C    1 1 
       16 45320 3 1 14 ASN CA   C 387.366 57.144 34.238 1.00 . C C . 331 ASN CA   1 1 
       16 45321 3 1 14 ASN CB   C 386.167 57.899 33.664 1.00 . C C . 331 ASN CB   1 1 
       16 45322 3 1 14 ASN CG   C 386.529 58.457 32.286 1.00 . C C . 331 ASN CG   1 1 
       16 45323 3 1 14 ASN H    H 387.870 58.973 35.256 1.00 . C C . 331 ASN H    1 1 
       16 45324 3 1 14 ASN HA   H 387.024 56.253 34.742 1.00 . C C . 331 ASN HA   1 1 
       16 45325 3 1 14 ASN HB2  H 385.328 57.224 33.571 1.00 . C C . 331 ASN HB2  1 1 
       16 45326 3 1 14 ASN HB3  H 385.903 58.713 34.322 1.00 . C C . 331 ASN HB3  1 1 
       16 45327 3 1 14 ASN HD21 H 387.134 60.209 32.999 1.00 . C C . 331 ASN HD21 1 1 
       16 45328 3 1 14 ASN HD22 H 387.244 60.034 31.315 1.00 . C C . 331 ASN HD22 1 1 
       16 45329 3 1 14 ASN N    N 388.084 58.017 35.207 1.00 . C C . 331 ASN N    1 1 
       16 45330 3 1 14 ASN ND2  N 387.008 59.667 32.192 1.00 . C C . 331 ASN ND2  1 1 
       16 45331 3 1 14 ASN O    O 388.295 55.643 32.622 1.00 . C C . 331 ASN O    1 1 
       16 45332 3 1 14 ASN OD1  O 386.377 57.784 31.286 1.00 . C C . 331 ASN OD1  1 1 
       16 45333 3 1 15 ILE C    C 390.824 56.043 31.892 1.00 . C C . 332 ILE C    1 1 
       16 45334 3 1 15 ILE CA   C 390.084 57.342 31.561 1.00 . C C . 332 ILE CA   1 1 
       16 45335 3 1 15 ILE CB   C 391.091 58.482 31.402 1.00 . C C . 332 ILE CB   1 1 
       16 45336 3 1 15 ILE CD1  C 391.247 60.955 31.078 1.00 . C C . 332 ILE CD1  1 1 
       16 45337 3 1 15 ILE CG1  C 390.379 59.820 31.621 1.00 . C C . 332 ILE CG1  1 1 
       16 45338 3 1 15 ILE CG2  C 391.684 58.446 29.993 1.00 . C C . 332 ILE CG2  1 1 
       16 45339 3 1 15 ILE H    H 389.141 58.563 33.069 1.00 . C C . 332 ILE H    1 1 
       16 45340 3 1 15 ILE HA   H 389.531 57.217 30.642 1.00 . C C . 332 ILE HA   1 1 
       16 45341 3 1 15 ILE HB   H 391.883 58.369 32.129 1.00 . C C . 332 ILE HB   1 1 
       16 45342 3 1 15 ILE HD11 H 390.966 61.884 31.553 1.00 . C C . 332 ILE HD11 1 1 
       16 45343 3 1 15 ILE HD12 H 391.104 61.039 30.011 1.00 . C C . 332 ILE HD12 1 1 
       16 45344 3 1 15 ILE HD13 H 392.287 60.746 31.285 1.00 . C C . 332 ILE HD13 1 1 
       16 45345 3 1 15 ILE HG12 H 389.430 59.811 31.105 1.00 . C C . 332 ILE HG12 1 1 
       16 45346 3 1 15 ILE HG13 H 390.213 59.971 32.678 1.00 . C C . 332 ILE HG13 1 1 
       16 45347 3 1 15 ILE HG21 H 391.825 57.420 29.686 1.00 . C C . 332 ILE HG21 1 1 
       16 45348 3 1 15 ILE HG22 H 392.636 58.957 29.989 1.00 . C C . 332 ILE HG22 1 1 
       16 45349 3 1 15 ILE HG23 H 391.010 58.937 29.306 1.00 . C C . 332 ILE HG23 1 1 
       16 45350 3 1 15 ILE N    N 389.141 57.667 32.668 1.00 . C C . 332 ILE N    1 1 
       16 45351 3 1 15 ILE O    O 390.958 55.163 31.062 1.00 . C C . 332 ILE O    1 1 
       16 45352 3 1 16 ILE C    C 390.972 53.560 33.748 1.00 . C C . 333 ILE C    1 1 
       16 45353 3 1 16 ILE CA   C 392.005 54.656 33.484 1.00 . C C . 333 ILE CA   1 1 
       16 45354 3 1 16 ILE CB   C 392.837 54.898 34.747 1.00 . C C . 333 ILE CB   1 1 
       16 45355 3 1 16 ILE CD1  C 394.479 53.836 36.315 1.00 . C C . 333 ILE CD1  1 1 
       16 45356 3 1 16 ILE CG1  C 393.428 53.569 35.233 1.00 . C C . 333 ILE CG1  1 1 
       16 45357 3 1 16 ILE CG2  C 391.949 55.493 35.841 1.00 . C C . 333 ILE CG2  1 1 
       16 45358 3 1 16 ILE H    H 391.163 56.619 33.764 1.00 . C C . 333 ILE H    1 1 
       16 45359 3 1 16 ILE HA   H 392.654 54.352 32.677 1.00 . C C . 333 ILE HA   1 1 
       16 45360 3 1 16 ILE HB   H 393.638 55.588 34.522 1.00 . C C . 333 ILE HB   1 1 
       16 45361 3 1 16 ILE HD11 H 394.654 52.931 36.878 1.00 . C C . 333 ILE HD11 1 1 
       16 45362 3 1 16 ILE HD12 H 394.123 54.609 36.980 1.00 . C C . 333 ILE HD12 1 1 
       16 45363 3 1 16 ILE HD13 H 395.399 54.155 35.851 1.00 . C C . 333 ILE HD13 1 1 
       16 45364 3 1 16 ILE HG12 H 392.641 52.952 35.640 1.00 . C C . 333 ILE HG12 1 1 
       16 45365 3 1 16 ILE HG13 H 393.893 53.058 34.403 1.00 . C C . 333 ILE HG13 1 1 
       16 45366 3 1 16 ILE HG21 H 391.597 56.465 35.529 1.00 . C C . 333 ILE HG21 1 1 
       16 45367 3 1 16 ILE HG22 H 392.519 55.592 36.753 1.00 . C C . 333 ILE HG22 1 1 
       16 45368 3 1 16 ILE HG23 H 391.105 54.843 36.013 1.00 . C C . 333 ILE HG23 1 1 
       16 45369 3 1 16 ILE N    N 391.290 55.906 33.104 1.00 . C C . 333 ILE N    1 1 
       16 45370 3 1 16 ILE O    O 391.235 52.388 33.569 1.00 . C C . 333 ILE O    1 1 
       16 45371 3 1 17 GLY C    C 388.372 52.200 33.149 1.00 . C C . 334 GLY C    1 1 
       16 45372 3 1 17 GLY CA   C 388.738 52.921 34.446 1.00 . C C . 334 GLY CA   1 1 
       16 45373 3 1 17 GLY H    H 389.604 54.889 34.307 1.00 . C C . 334 GLY H    1 1 
       16 45374 3 1 17 GLY HA2  H 389.106 52.206 35.167 1.00 . C C . 334 GLY HA2  1 1 
       16 45375 3 1 17 GLY HA3  H 387.861 53.413 34.840 1.00 . C C . 334 GLY HA3  1 1 
       16 45376 3 1 17 GLY N    N 389.794 53.937 34.171 1.00 . C C . 334 GLY N    1 1 
       16 45377 3 1 17 GLY O    O 388.428 50.990 33.065 1.00 . C C . 334 GLY O    1 1 
       16 45378 3 1 18 ILE C    C 388.870 51.562 30.290 1.00 . C C . 335 ILE C    1 1 
       16 45379 3 1 18 ILE CA   C 387.638 52.278 30.845 1.00 . C C . 335 ILE CA   1 1 
       16 45380 3 1 18 ILE CB   C 387.149 53.335 29.845 1.00 . C C . 335 ILE CB   1 1 
       16 45381 3 1 18 ILE CD1  C 385.713 51.622 28.698 1.00 . C C . 335 ILE CD1  1 1 
       16 45382 3 1 18 ILE CG1  C 386.804 52.677 28.500 1.00 . C C . 335 ILE CG1  1 1 
       16 45383 3 1 18 ILE CG2  C 388.245 54.377 29.623 1.00 . C C . 335 ILE CG2  1 1 
       16 45384 3 1 18 ILE H    H 387.962 53.906 32.216 1.00 . C C . 335 ILE H    1 1 
       16 45385 3 1 18 ILE HA   H 386.855 51.556 31.024 1.00 . C C . 335 ILE HA   1 1 
       16 45386 3 1 18 ILE HB   H 386.270 53.822 30.243 1.00 . C C . 335 ILE HB   1 1 
       16 45387 3 1 18 ILE HD11 H 385.169 51.492 27.775 1.00 . C C . 335 ILE HD11 1 1 
       16 45388 3 1 18 ILE HD12 H 385.036 51.945 29.475 1.00 . C C . 335 ILE HD12 1 1 
       16 45389 3 1 18 ILE HD13 H 386.166 50.684 28.982 1.00 . C C . 335 ILE HD13 1 1 
       16 45390 3 1 18 ILE HG12 H 386.449 53.433 27.815 1.00 . C C . 335 ILE HG12 1 1 
       16 45391 3 1 18 ILE HG13 H 387.685 52.207 28.088 1.00 . C C . 335 ILE HG13 1 1 
       16 45392 3 1 18 ILE HG21 H 388.969 53.994 28.918 1.00 . C C . 335 ILE HG21 1 1 
       16 45393 3 1 18 ILE HG22 H 388.734 54.592 30.560 1.00 . C C . 335 ILE HG22 1 1 
       16 45394 3 1 18 ILE HG23 H 387.807 55.283 29.230 1.00 . C C . 335 ILE HG23 1 1 
       16 45395 3 1 18 ILE N    N 388.001 52.930 32.133 1.00 . C C . 335 ILE N    1 1 
       16 45396 3 1 18 ILE O    O 388.816 50.401 29.936 1.00 . C C . 335 ILE O    1 1 
       16 45397 3 1 19 LEU C    C 391.433 50.273 30.455 1.00 . C C . 336 LEU C    1 1 
       16 45398 3 1 19 LEU CA   C 391.212 51.579 29.691 1.00 . C C . 336 LEU CA   1 1 
       16 45399 3 1 19 LEU CB   C 392.418 52.502 29.889 1.00 . C C . 336 LEU CB   1 1 
       16 45400 3 1 19 LEU CD1  C 393.443 54.577 28.949 1.00 . C C . 336 LEU CD1  1 1 
       16 45401 3 1 19 LEU CD2  C 393.494 52.455 27.633 1.00 . C C . 336 LEU CD2  1 1 
       16 45402 3 1 19 LEU CG   C 392.670 53.301 28.608 1.00 . C C . 336 LEU CG   1 1 
       16 45403 3 1 19 LEU H    H 390.016 53.176 30.513 1.00 . C C . 336 LEU H    1 1 
       16 45404 3 1 19 LEU HA   H 391.086 51.366 28.639 1.00 . C C . 336 LEU HA   1 1 
       16 45405 3 1 19 LEU HB2  H 392.219 53.182 30.703 1.00 . C C . 336 LEU HB2  1 1 
       16 45406 3 1 19 LEU HB3  H 393.290 51.909 30.119 1.00 . C C . 336 LEU HB3  1 1 
       16 45407 3 1 19 LEU HD11 H 393.731 55.077 28.036 1.00 . C C . 336 LEU HD11 1 1 
       16 45408 3 1 19 LEU HD12 H 394.325 54.323 29.515 1.00 . C C . 336 LEU HD12 1 1 
       16 45409 3 1 19 LEU HD13 H 392.815 55.232 29.534 1.00 . C C . 336 LEU HD13 1 1 
       16 45410 3 1 19 LEU HD21 H 393.272 51.410 27.788 1.00 . C C . 336 LEU HD21 1 1 
       16 45411 3 1 19 LEU HD22 H 394.546 52.630 27.805 1.00 . C C . 336 LEU HD22 1 1 
       16 45412 3 1 19 LEU HD23 H 393.244 52.729 26.620 1.00 . C C . 336 LEU HD23 1 1 
       16 45413 3 1 19 LEU HG   H 391.726 53.563 28.153 1.00 . C C . 336 LEU HG   1 1 
       16 45414 3 1 19 LEU N    N 389.985 52.239 30.216 1.00 . C C . 336 LEU N    1 1 
       16 45415 3 1 19 LEU O    O 391.836 49.273 29.895 1.00 . C C . 336 LEU O    1 1 
       16 45416 3 1 20 HIS C    C 390.449 47.933 31.958 1.00 . C C . 337 HIS C    1 1 
       16 45417 3 1 20 HIS CA   C 391.341 49.029 32.533 1.00 . C C . 337 HIS CA   1 1 
       16 45418 3 1 20 HIS CB   C 390.936 49.289 33.984 1.00 . C C . 337 HIS CB   1 1 
       16 45419 3 1 20 HIS CD2  C 388.722 48.208 34.895 1.00 . C C . 337 HIS CD2  1 1 
       16 45420 3 1 20 HIS CE1  C 389.361 46.137 34.897 1.00 . C C . 337 HIS CE1  1 1 
       16 45421 3 1 20 HIS CG   C 390.018 48.191 34.441 1.00 . C C . 337 HIS CG   1 1 
       16 45422 3 1 20 HIS H    H 390.827 51.088 32.163 1.00 . C C . 337 HIS H    1 1 
       16 45423 3 1 20 HIS HA   H 392.374 48.718 32.493 1.00 . C C . 337 HIS HA   1 1 
       16 45424 3 1 20 HIS HB2  H 391.817 49.310 34.607 1.00 . C C . 337 HIS HB2  1 1 
       16 45425 3 1 20 HIS HB3  H 390.424 50.237 34.053 1.00 . C C . 337 HIS HB3  1 1 
       16 45426 3 1 20 HIS HD2  H 388.116 49.093 35.012 1.00 . C C . 337 HIS HD2  1 1 
       16 45427 3 1 20 HIS HE1  H 389.372 45.064 35.012 1.00 . C C . 337 HIS HE1  1 1 
       16 45428 3 1 20 HIS HE2  H 387.407 46.616 35.431 1.00 . C C . 337 HIS HE2  1 1 
       16 45429 3 1 20 HIS N    N 391.160 50.273 31.732 1.00 . C C . 337 HIS N    1 1 
       16 45430 3 1 20 HIS ND1  N 390.405 46.860 34.452 1.00 . C C . 337 HIS ND1  1 1 
       16 45431 3 1 20 HIS NE2  N 388.308 46.910 35.181 1.00 . C C . 337 HIS NE2  1 1 
       16 45432 3 1 20 HIS O    O 390.905 46.864 31.607 1.00 . C C . 337 HIS O    1 1 
       16 45433 3 1 21 LEU C    C 388.777 46.637 29.991 1.00 . C C . 338 LEU C    1 1 
       16 45434 3 1 21 LEU CA   C 388.240 47.171 31.320 1.00 . C C . 338 LEU CA   1 1 
       16 45435 3 1 21 LEU CB   C 386.868 47.811 31.097 1.00 . C C . 338 LEU CB   1 1 
       16 45436 3 1 21 LEU CD1  C 384.666 48.312 32.167 1.00 . C C . 338 LEU CD1  1 1 
       16 45437 3 1 21 LEU CD2  C 385.599 45.998 32.280 1.00 . C C . 338 LEU CD2  1 1 
       16 45438 3 1 21 LEU CG   C 385.951 47.490 32.280 1.00 . C C . 338 LEU CG   1 1 
       16 45439 3 1 21 LEU H    H 388.831 49.062 32.158 1.00 . C C . 338 LEU H    1 1 
       16 45440 3 1 21 LEU HA   H 388.151 46.359 32.022 1.00 . C C . 338 LEU HA   1 1 
       16 45441 3 1 21 LEU HB2  H 386.984 48.883 31.014 1.00 . C C . 338 LEU HB2  1 1 
       16 45442 3 1 21 LEU HB3  H 386.431 47.428 30.187 1.00 . C C . 338 LEU HB3  1 1 
       16 45443 3 1 21 LEU HD11 H 383.830 47.725 32.517 1.00 . C C . 338 LEU HD11 1 1 
       16 45444 3 1 21 LEU HD12 H 384.505 48.588 31.135 1.00 . C C . 338 LEU HD12 1 1 
       16 45445 3 1 21 LEU HD13 H 384.756 49.205 32.768 1.00 . C C . 338 LEU HD13 1 1 
       16 45446 3 1 21 LEU HD21 H 385.977 45.540 33.181 1.00 . C C . 338 LEU HD21 1 1 
       16 45447 3 1 21 LEU HD22 H 386.045 45.519 31.422 1.00 . C C . 338 LEU HD22 1 1 
       16 45448 3 1 21 LEU HD23 H 384.526 45.881 32.241 1.00 . C C . 338 LEU HD23 1 1 
       16 45449 3 1 21 LEU HG   H 386.456 47.742 33.203 1.00 . C C . 338 LEU HG   1 1 
       16 45450 3 1 21 LEU N    N 389.175 48.192 31.864 1.00 . C C . 338 LEU N    1 1 
       16 45451 3 1 21 LEU O    O 388.675 45.463 29.699 1.00 . C C . 338 LEU O    1 1 
       16 45452 3 1 22 ILE C    C 391.099 46.123 28.103 1.00 . C C . 339 ILE C    1 1 
       16 45453 3 1 22 ILE CA   C 389.883 47.025 27.872 1.00 . C C . 339 ILE CA   1 1 
       16 45454 3 1 22 ILE CB   C 390.298 48.237 27.036 1.00 . C C . 339 ILE CB   1 1 
       16 45455 3 1 22 ILE CD1  C 389.415 50.299 25.932 1.00 . C C . 339 ILE CD1  1 1 
       16 45456 3 1 22 ILE CG1  C 389.047 48.916 26.470 1.00 . C C . 339 ILE CG1  1 1 
       16 45457 3 1 22 ILE CG2  C 391.195 47.782 25.884 1.00 . C C . 339 ILE CG2  1 1 
       16 45458 3 1 22 ILE H    H 389.417 48.432 29.435 1.00 . C C . 339 ILE H    1 1 
       16 45459 3 1 22 ILE HA   H 389.120 46.470 27.347 1.00 . C C . 339 ILE HA   1 1 
       16 45460 3 1 22 ILE HB   H 390.838 48.935 27.659 1.00 . C C . 339 ILE HB   1 1 
       16 45461 3 1 22 ILE HD11 H 388.837 50.504 25.043 1.00 . C C . 339 ILE HD11 1 1 
       16 45462 3 1 22 ILE HD12 H 390.467 50.324 25.691 1.00 . C C . 339 ILE HD12 1 1 
       16 45463 3 1 22 ILE HD13 H 389.199 51.047 26.682 1.00 . C C . 339 ILE HD13 1 1 
       16 45464 3 1 22 ILE HG12 H 388.641 48.313 25.671 1.00 . C C . 339 ILE HG12 1 1 
       16 45465 3 1 22 ILE HG13 H 388.310 49.020 27.252 1.00 . C C . 339 ILE HG13 1 1 
       16 45466 3 1 22 ILE HG21 H 392.222 47.755 26.217 1.00 . C C . 339 ILE HG21 1 1 
       16 45467 3 1 22 ILE HG22 H 391.102 48.475 25.060 1.00 . C C . 339 ILE HG22 1 1 
       16 45468 3 1 22 ILE HG23 H 390.895 46.796 25.562 1.00 . C C . 339 ILE HG23 1 1 
       16 45469 3 1 22 ILE N    N 389.345 47.488 29.182 1.00 . C C . 339 ILE N    1 1 
       16 45470 3 1 22 ILE O    O 391.378 45.233 27.328 1.00 . C C . 339 ILE O    1 1 
       16 45471 3 1 23 LEU C    C 392.598 44.199 30.109 1.00 . C C . 340 LEU C    1 1 
       16 45472 3 1 23 LEU CA   C 393.025 45.506 29.434 1.00 . C C . 340 LEU CA   1 1 
       16 45473 3 1 23 LEU CB   C 393.977 46.266 30.360 1.00 . C C . 340 LEU CB   1 1 
       16 45474 3 1 23 LEU CD1  C 396.468 46.201 30.551 1.00 . C C . 340 LEU CD1  1 1 
       16 45475 3 1 23 LEU CD2  C 395.060 44.872 32.127 1.00 . C C . 340 LEU CD2  1 1 
       16 45476 3 1 23 LEU CG   C 395.182 45.385 30.691 1.00 . C C . 340 LEU CG   1 1 
       16 45477 3 1 23 LEU H    H 391.587 47.076 29.775 1.00 . C C . 340 LEU H    1 1 
       16 45478 3 1 23 LEU HA   H 393.529 45.284 28.505 1.00 . C C . 340 LEU HA   1 1 
       16 45479 3 1 23 LEU HB2  H 394.312 47.168 29.869 1.00 . C C . 340 LEU HB2  1 1 
       16 45480 3 1 23 LEU HB3  H 393.461 46.524 31.273 1.00 . C C . 340 LEU HB3  1 1 
       16 45481 3 1 23 LEU HD11 H 396.437 47.039 31.232 1.00 . C C . 340 LEU HD11 1 1 
       16 45482 3 1 23 LEU HD12 H 396.555 46.564 29.537 1.00 . C C . 340 LEU HD12 1 1 
       16 45483 3 1 23 LEU HD13 H 397.317 45.578 30.785 1.00 . C C . 340 LEU HD13 1 1 
       16 45484 3 1 23 LEU HD21 H 395.095 45.708 32.811 1.00 . C C . 340 LEU HD21 1 1 
       16 45485 3 1 23 LEU HD22 H 395.877 44.200 32.338 1.00 . C C . 340 LEU HD22 1 1 
       16 45486 3 1 23 LEU HD23 H 394.123 44.350 32.245 1.00 . C C . 340 LEU HD23 1 1 
       16 45487 3 1 23 LEU HG   H 395.213 44.547 30.008 1.00 . C C . 340 LEU HG   1 1 
       16 45488 3 1 23 LEU N    N 391.827 46.349 29.162 1.00 . C C . 340 LEU N    1 1 
       16 45489 3 1 23 LEU O    O 392.947 43.119 29.672 1.00 . C C . 340 LEU O    1 1 
       16 45490 3 1 24 TRP C    C 390.725 42.099 30.910 1.00 . C C . 341 TRP C    1 1 
       16 45491 3 1 24 TRP CA   C 391.406 43.064 31.889 1.00 . C C . 341 TRP CA   1 1 
       16 45492 3 1 24 TRP CB   C 390.423 43.461 32.993 1.00 . C C . 341 TRP CB   1 1 
       16 45493 3 1 24 TRP CD1  C 387.953 43.070 32.628 1.00 . C C . 341 TRP CD1  1 1 
       16 45494 3 1 24 TRP CD2  C 389.073 41.176 33.091 1.00 . C C . 341 TRP CD2  1 1 
       16 45495 3 1 24 TRP CE2  C 387.717 40.813 32.913 1.00 . C C . 341 TRP CE2  1 1 
       16 45496 3 1 24 TRP CE3  C 389.997 40.161 33.394 1.00 . C C . 341 TRP CE3  1 1 
       16 45497 3 1 24 TRP CG   C 389.196 42.614 32.904 1.00 . C C . 341 TRP CG   1 1 
       16 45498 3 1 24 TRP CH2  C 388.225 38.493 33.333 1.00 . C C . 341 TRP CH2  1 1 
       16 45499 3 1 24 TRP CZ2  C 387.294 39.489 33.031 1.00 . C C . 341 TRP CZ2  1 1 
       16 45500 3 1 24 TRP CZ3  C 389.575 38.828 33.514 1.00 . C C . 341 TRP CZ3  1 1 
       16 45501 3 1 24 TRP H    H 391.590 45.173 31.509 1.00 . C C . 341 TRP H    1 1 
       16 45502 3 1 24 TRP HA   H 392.263 42.577 32.332 1.00 . C C . 341 TRP HA   1 1 
       16 45503 3 1 24 TRP HB2  H 390.889 43.320 33.957 1.00 . C C . 341 TRP HB2  1 1 
       16 45504 3 1 24 TRP HB3  H 390.151 44.499 32.873 1.00 . C C . 341 TRP HB3  1 1 
       16 45505 3 1 24 TRP HD1  H 387.690 44.100 32.436 1.00 . C C . 341 TRP HD1  1 1 
       16 45506 3 1 24 TRP HE1  H 386.112 42.062 32.461 1.00 . C C . 341 TRP HE1  1 1 
       16 45507 3 1 24 TRP HE3  H 391.038 40.409 33.536 1.00 . C C . 341 TRP HE3  1 1 
       16 45508 3 1 24 TRP HH2  H 387.906 37.465 33.427 1.00 . C C . 341 TRP HH2  1 1 
       16 45509 3 1 24 TRP HZ2  H 386.253 39.237 32.891 1.00 . C C . 341 TRP HZ2  1 1 
       16 45510 3 1 24 TRP HZ3  H 390.293 38.056 33.748 1.00 . C C . 341 TRP HZ3  1 1 
       16 45511 3 1 24 TRP N    N 391.852 44.291 31.173 1.00 . C C . 341 TRP N    1 1 
       16 45512 3 1 24 TRP NE1  N 387.074 42.002 32.632 1.00 . C C . 341 TRP NE1  1 1 
       16 45513 3 1 24 TRP O    O 390.925 40.901 30.965 1.00 . C C . 341 TRP O    1 1 
       16 45514 3 1 25 ILE C    C 390.214 41.221 27.985 1.00 . C C . 342 ILE C    1 1 
       16 45515 3 1 25 ILE CA   C 389.221 41.706 29.050 1.00 . C C . 342 ILE CA   1 1 
       16 45516 3 1 25 ILE CB   C 388.075 42.466 28.377 1.00 . C C . 342 ILE CB   1 1 
       16 45517 3 1 25 ILE CD1  C 386.554 40.459 28.390 1.00 . C C . 342 ILE CD1  1 1 
       16 45518 3 1 25 ILE CG1  C 387.250 41.504 27.509 1.00 . C C . 342 ILE CG1  1 1 
       16 45519 3 1 25 ILE CG2  C 388.644 43.577 27.495 1.00 . C C . 342 ILE CG2  1 1 
       16 45520 3 1 25 ILE H    H 389.760 43.572 29.989 1.00 . C C . 342 ILE H    1 1 
       16 45521 3 1 25 ILE HA   H 388.825 40.854 29.581 1.00 . C C . 342 ILE HA   1 1 
       16 45522 3 1 25 ILE HB   H 387.446 42.904 29.135 1.00 . C C . 342 ILE HB   1 1 
       16 45523 3 1 25 ILE HD11 H 385.573 40.248 27.989 1.00 . C C . 342 ILE HD11 1 1 
       16 45524 3 1 25 ILE HD12 H 386.456 40.836 29.397 1.00 . C C . 342 ILE HD12 1 1 
       16 45525 3 1 25 ILE HD13 H 387.139 39.552 28.401 1.00 . C C . 342 ILE HD13 1 1 
       16 45526 3 1 25 ILE HG12 H 386.506 42.064 26.963 1.00 . C C . 342 ILE HG12 1 1 
       16 45527 3 1 25 ILE HG13 H 387.903 41.002 26.811 1.00 . C C . 342 ILE HG13 1 1 
       16 45528 3 1 25 ILE HG21 H 389.470 44.050 28.001 1.00 . C C . 342 ILE HG21 1 1 
       16 45529 3 1 25 ILE HG22 H 387.875 44.310 27.298 1.00 . C C . 342 ILE HG22 1 1 
       16 45530 3 1 25 ILE HG23 H 388.985 43.156 26.561 1.00 . C C . 342 ILE HG23 1 1 
       16 45531 3 1 25 ILE N    N 389.915 42.605 30.019 1.00 . C C . 342 ILE N    1 1 
       16 45532 3 1 25 ILE O    O 390.283 40.046 27.684 1.00 . C C . 342 ILE O    1 1 
       16 45533 3 1 26 LEU C    C 392.772 40.502 26.904 1.00 . C C . 343 LEU C    1 1 
       16 45534 3 1 26 LEU CA   C 391.957 41.679 26.370 1.00 . C C . 343 LEU CA   1 1 
       16 45535 3 1 26 LEU CB   C 392.892 42.842 26.028 1.00 . C C . 343 LEU CB   1 1 
       16 45536 3 1 26 LEU CD1  C 393.150 43.121 23.557 1.00 . C C . 343 LEU CD1  1 1 
       16 45537 3 1 26 LEU CD2  C 395.170 43.009 25.019 1.00 . C C . 343 LEU CD2  1 1 
       16 45538 3 1 26 LEU CG   C 393.749 42.482 24.812 1.00 . C C . 343 LEU CG   1 1 
       16 45539 3 1 26 LEU H    H 390.917 43.057 27.662 1.00 . C C . 343 LEU H    1 1 
       16 45540 3 1 26 LEU HA   H 391.423 41.372 25.482 1.00 . C C . 343 LEU HA   1 1 
       16 45541 3 1 26 LEU HB2  H 392.305 43.719 25.803 1.00 . C C . 343 LEU HB2  1 1 
       16 45542 3 1 26 LEU HB3  H 393.535 43.047 26.871 1.00 . C C . 343 LEU HB3  1 1 
       16 45543 3 1 26 LEU HD11 H 392.081 42.967 23.551 1.00 . C C . 343 LEU HD11 1 1 
       16 45544 3 1 26 LEU HD12 H 393.584 42.666 22.679 1.00 . C C . 343 LEU HD12 1 1 
       16 45545 3 1 26 LEU HD13 H 393.361 44.179 23.556 1.00 . C C . 343 LEU HD13 1 1 
       16 45546 3 1 26 LEU HD21 H 395.679 42.394 25.746 1.00 . C C . 343 LEU HD21 1 1 
       16 45547 3 1 26 LEU HD22 H 395.128 44.027 25.376 1.00 . C C . 343 LEU HD22 1 1 
       16 45548 3 1 26 LEU HD23 H 395.706 42.976 24.082 1.00 . C C . 343 LEU HD23 1 1 
       16 45549 3 1 26 LEU HG   H 393.774 41.409 24.690 1.00 . C C . 343 LEU HG   1 1 
       16 45550 3 1 26 LEU N    N 390.981 42.110 27.411 1.00 . C C . 343 LEU N    1 1 
       16 45551 3 1 26 LEU O    O 393.206 39.645 26.160 1.00 . C C . 343 LEU O    1 1 
       16 45552 3 1 27 ASP C    C 392.882 38.087 28.877 1.00 . C C . 344 ASP C    1 1 
       16 45553 3 1 27 ASP CA   C 393.768 39.329 28.771 1.00 . C C . 344 ASP CA   1 1 
       16 45554 3 1 27 ASP CB   C 394.263 39.721 30.162 1.00 . C C . 344 ASP CB   1 1 
       16 45555 3 1 27 ASP CG   C 395.030 38.552 30.783 1.00 . C C . 344 ASP CG   1 1 
       16 45556 3 1 27 ASP H    H 392.623 41.152 28.773 1.00 . C C . 344 ASP H    1 1 
       16 45557 3 1 27 ASP HA   H 394.615 39.113 28.135 1.00 . C C . 344 ASP HA   1 1 
       16 45558 3 1 27 ASP HB2  H 394.916 40.579 30.081 1.00 . C C . 344 ASP HB2  1 1 
       16 45559 3 1 27 ASP HB3  H 393.418 39.969 30.787 1.00 . C C . 344 ASP HB3  1 1 
       16 45560 3 1 27 ASP N    N 392.983 40.452 28.189 1.00 . C C . 344 ASP N    1 1 
       16 45561 3 1 27 ASP O    O 393.276 36.998 28.512 1.00 . C C . 344 ASP O    1 1 
       16 45562 3 1 27 ASP OD1  O 394.459 37.478 30.879 1.00 . C C . 344 ASP OD1  1 1 
       16 45563 3 1 27 ASP OD2  O 396.174 38.751 31.155 1.00 . C C . 344 ASP OD2  1 1 
       16 45564 3 1 28 ARG C    C 390.721 36.316 28.176 1.00 . C C . 345 ARG C    1 1 
       16 45565 3 1 28 ARG CA   C 390.781 37.066 29.509 1.00 . C C . 345 ARG CA   1 1 
       16 45566 3 1 28 ARG CB   C 389.376 37.546 29.894 1.00 . C C . 345 ARG CB   1 1 
       16 45567 3 1 28 ARG CD   C 388.961 35.503 31.298 1.00 . C C . 345 ARG CD   1 1 
       16 45568 3 1 28 ARG CG   C 388.449 36.343 30.124 1.00 . C C . 345 ARG CG   1 1 
       16 45569 3 1 28 ARG CZ   C 388.022 33.859 32.807 1.00 . C C . 345 ARG CZ   1 1 
       16 45570 3 1 28 ARG H    H 391.386 39.129 29.671 1.00 . C C . 345 ARG H    1 1 
       16 45571 3 1 28 ARG HA   H 391.161 36.407 30.275 1.00 . C C . 345 ARG HA   1 1 
       16 45572 3 1 28 ARG HB2  H 389.432 38.136 30.797 1.00 . C C . 345 ARG HB2  1 1 
       16 45573 3 1 28 ARG HB3  H 388.977 38.154 29.095 1.00 . C C . 345 ARG HB3  1 1 
       16 45574 3 1 28 ARG HD2  H 389.642 34.749 30.932 1.00 . C C . 345 ARG HD2  1 1 
       16 45575 3 1 28 ARG HD3  H 389.477 36.141 32.002 1.00 . C C . 345 ARG HD3  1 1 
       16 45576 3 1 28 ARG HE   H 386.896 35.149 31.799 1.00 . C C . 345 ARG HE   1 1 
       16 45577 3 1 28 ARG HG2  H 387.453 36.698 30.346 1.00 . C C . 345 ARG HG2  1 1 
       16 45578 3 1 28 ARG HG3  H 388.422 35.733 29.234 1.00 . C C . 345 ARG HG3  1 1 
       16 45579 3 1 28 ARG HH11 H 390.011 33.900 32.592 1.00 . C C . 345 ARG HH11 1 1 
       16 45580 3 1 28 ARG HH12 H 389.401 32.700 33.681 1.00 . C C . 345 ARG HH12 1 1 
       16 45581 3 1 28 ARG HH21 H 386.081 33.589 33.219 1.00 . C C . 345 ARG HH21 1 1 
       16 45582 3 1 28 ARG HH22 H 387.175 32.524 34.036 1.00 . C C . 345 ARG HH22 1 1 
       16 45583 3 1 28 ARG N    N 391.687 38.241 29.377 1.00 . C C . 345 ARG N    1 1 
       16 45584 3 1 28 ARG NE   N 387.811 34.843 31.977 1.00 . C C . 345 ARG NE   1 1 
       16 45585 3 1 28 ARG NH1  N 389.240 33.455 33.045 1.00 . C C . 345 ARG NH1  1 1 
       16 45586 3 1 28 ARG NH2  N 387.014 33.278 33.401 1.00 . C C . 345 ARG NH2  1 1 
       16 45587 3 1 28 ARG O    O 390.597 35.108 28.139 1.00 . C C . 345 ARG O    1 1 
       16 45588 3 1 29 LEU C    C 392.165 36.035 25.267 1.00 . C C . 346 LEU C    1 1 
       16 45589 3 1 29 LEU CA   C 390.747 36.344 25.752 1.00 . C C . 346 LEU CA   1 1 
       16 45590 3 1 29 LEU CB   C 390.053 37.261 24.743 1.00 . C C . 346 LEU CB   1 1 
       16 45591 3 1 29 LEU CD1  C 388.028 37.300 26.207 1.00 . C C . 346 LEU CD1  1 1 
       16 45592 3 1 29 LEU CD2  C 387.846 37.966 23.807 1.00 . C C . 346 LEU CD2  1 1 
       16 45593 3 1 29 LEU CG   C 388.542 37.024 24.793 1.00 . C C . 346 LEU CG   1 1 
       16 45594 3 1 29 LEU H    H 390.901 37.996 27.129 1.00 . C C . 346 LEU H    1 1 
       16 45595 3 1 29 LEU HA   H 390.190 35.423 25.842 1.00 . C C . 346 LEU HA   1 1 
       16 45596 3 1 29 LEU HB2  H 390.265 38.290 24.988 1.00 . C C . 346 LEU HB2  1 1 
       16 45597 3 1 29 LEU HB3  H 390.417 37.044 23.750 1.00 . C C . 346 LEU HB3  1 1 
       16 45598 3 1 29 LEU HD11 H 386.948 37.286 26.206 1.00 . C C . 346 LEU HD11 1 1 
       16 45599 3 1 29 LEU HD12 H 388.376 38.269 26.534 1.00 . C C . 346 LEU HD12 1 1 
       16 45600 3 1 29 LEU HD13 H 388.396 36.539 26.879 1.00 . C C . 346 LEU HD13 1 1 
       16 45601 3 1 29 LEU HD21 H 387.586 38.885 24.310 1.00 . C C . 346 LEU HD21 1 1 
       16 45602 3 1 29 LEU HD22 H 386.950 37.495 23.430 1.00 . C C . 346 LEU HD22 1 1 
       16 45603 3 1 29 LEU HD23 H 388.512 38.182 22.984 1.00 . C C . 346 LEU HD23 1 1 
       16 45604 3 1 29 LEU HG   H 388.330 35.999 24.526 1.00 . C C . 346 LEU HG   1 1 
       16 45605 3 1 29 LEU N    N 390.804 37.022 27.080 1.00 . C C . 346 LEU N    1 1 
       16 45606 3 1 29 LEU O    O 392.476 34.919 24.902 1.00 . C C . 346 LEU O    1 1 
       16 45607 3 1 30 PHE C    C 395.335 36.542 26.002 1.00 . C C . 347 PHE C    1 1 
       16 45608 3 1 30 PHE CA   C 394.427 36.784 24.794 1.00 . C C . 347 PHE CA   1 1 
       16 45609 3 1 30 PHE CB   C 394.918 38.012 24.024 1.00 . C C . 347 PHE CB   1 1 
       16 45610 3 1 30 PHE CD1  C 392.755 38.709 22.934 1.00 . C C . 347 PHE CD1  1 1 
       16 45611 3 1 30 PHE CD2  C 394.566 37.914 21.531 1.00 . C C . 347 PHE CD2  1 1 
       16 45612 3 1 30 PHE CE1  C 391.958 38.899 21.799 1.00 . C C . 347 PHE CE1  1 1 
       16 45613 3 1 30 PHE CE2  C 393.768 38.103 20.395 1.00 . C C . 347 PHE CE2  1 1 
       16 45614 3 1 30 PHE CG   C 394.058 38.217 22.800 1.00 . C C . 347 PHE CG   1 1 
       16 45615 3 1 30 PHE CZ   C 392.465 38.596 20.529 1.00 . C C . 347 PHE CZ   1 1 
       16 45616 3 1 30 PHE H    H 392.754 37.910 25.556 1.00 . C C . 347 PHE H    1 1 
       16 45617 3 1 30 PHE HA   H 394.453 35.921 24.146 1.00 . C C . 347 PHE HA   1 1 
       16 45618 3 1 30 PHE HB2  H 394.855 38.884 24.659 1.00 . C C . 347 PHE HB2  1 1 
       16 45619 3 1 30 PHE HB3  H 395.944 37.861 23.722 1.00 . C C . 347 PHE HB3  1 1 
       16 45620 3 1 30 PHE HD1  H 392.364 38.943 23.913 1.00 . C C . 347 PHE HD1  1 1 
       16 45621 3 1 30 PHE HD2  H 395.571 37.534 21.427 1.00 . C C . 347 PHE HD2  1 1 
       16 45622 3 1 30 PHE HE1  H 390.953 39.279 21.903 1.00 . C C . 347 PHE HE1  1 1 
       16 45623 3 1 30 PHE HE2  H 394.159 37.870 19.416 1.00 . C C . 347 PHE HE2  1 1 
       16 45624 3 1 30 PHE HZ   H 391.850 38.743 19.654 1.00 . C C . 347 PHE HZ   1 1 
       16 45625 3 1 30 PHE N    N 393.028 37.017 25.258 1.00 . C C . 347 PHE N    1 1 
       16 45626 3 1 30 PHE O    O 396.482 36.945 26.018 1.00 . C C . 347 PHE O    1 1 
       16 45627 3 1 31 PHE C    C 397.025 35.067 27.786 1.00 . C C . 348 PHE C    1 1 
       16 45628 3 1 31 PHE CA   C 395.665 35.620 28.217 1.00 . C C . 348 PHE CA   1 1 
       16 45629 3 1 31 PHE CB   C 394.959 34.597 29.108 1.00 . C C . 348 PHE CB   1 1 
       16 45630 3 1 31 PHE CD1  C 396.971 34.410 30.615 1.00 . C C . 348 PHE CD1  1 1 
       16 45631 3 1 31 PHE CD2  C 395.970 32.375 29.754 1.00 . C C . 348 PHE CD2  1 1 
       16 45632 3 1 31 PHE CE1  C 397.929 33.651 31.296 1.00 . C C . 348 PHE CE1  1 1 
       16 45633 3 1 31 PHE CE2  C 396.928 31.616 30.436 1.00 . C C . 348 PHE CE2  1 1 
       16 45634 3 1 31 PHE CG   C 395.991 33.774 29.843 1.00 . C C . 348 PHE CG   1 1 
       16 45635 3 1 31 PHE CZ   C 397.908 32.254 31.207 1.00 . C C . 348 PHE CZ   1 1 
       16 45636 3 1 31 PHE H    H 393.904 35.572 26.978 1.00 . C C . 348 PHE H    1 1 
       16 45637 3 1 31 PHE HA   H 395.808 36.539 28.767 1.00 . C C . 348 PHE HA   1 1 
       16 45638 3 1 31 PHE HB2  H 394.335 35.113 29.823 1.00 . C C . 348 PHE HB2  1 1 
       16 45639 3 1 31 PHE HB3  H 394.349 33.949 28.498 1.00 . C C . 348 PHE HB3  1 1 
       16 45640 3 1 31 PHE HD1  H 396.987 35.488 30.684 1.00 . C C . 348 PHE HD1  1 1 
       16 45641 3 1 31 PHE HD2  H 395.215 31.882 29.160 1.00 . C C . 348 PHE HD2  1 1 
       16 45642 3 1 31 PHE HE1  H 398.685 34.142 31.891 1.00 . C C . 348 PHE HE1  1 1 
       16 45643 3 1 31 PHE HE2  H 396.913 30.539 30.368 1.00 . C C . 348 PHE HE2  1 1 
       16 45644 3 1 31 PHE HZ   H 398.647 31.668 31.733 1.00 . C C . 348 PHE HZ   1 1 
       16 45645 3 1 31 PHE N    N 394.831 35.888 27.011 1.00 . C C . 348 PHE N    1 1 
       16 45646 3 1 31 PHE O    O 398.040 35.347 28.391 1.00 . C C . 348 PHE O    1 1 
       16 45647 3 1 32 LYS C    C 399.275 34.835 25.820 1.00 . C C . 349 LYS C    1 1 
       16 45648 3 1 32 LYS CA   C 398.347 33.707 26.277 1.00 . C C . 349 LYS CA   1 1 
       16 45649 3 1 32 LYS CB   C 398.089 32.752 25.110 1.00 . C C . 349 LYS CB   1 1 
       16 45650 3 1 32 LYS CD   C 397.035 30.585 24.446 1.00 . C C . 349 LYS CD   1 1 
       16 45651 3 1 32 LYS CE   C 396.381 29.311 24.985 1.00 . C C . 349 LYS CE   1 1 
       16 45652 3 1 32 LYS CG   C 397.229 31.581 25.592 1.00 . C C . 349 LYS CG   1 1 
       16 45653 3 1 32 LYS H    H 396.222 34.065 26.271 1.00 . C C . 349 LYS H    1 1 
       16 45654 3 1 32 LYS HA   H 398.813 33.165 27.088 1.00 . C C . 349 LYS HA   1 1 
       16 45655 3 1 32 LYS HB2  H 397.570 33.280 24.322 1.00 . C C . 349 LYS HB2  1 1 
       16 45656 3 1 32 LYS HB3  H 399.028 32.377 24.736 1.00 . C C . 349 LYS HB3  1 1 
       16 45657 3 1 32 LYS HD2  H 396.399 31.025 23.692 1.00 . C C . 349 LYS HD2  1 1 
       16 45658 3 1 32 LYS HD3  H 397.993 30.340 24.014 1.00 . C C . 349 LYS HD3  1 1 
       16 45659 3 1 32 LYS HE2  H 396.024 29.486 25.990 1.00 . C C . 349 LYS HE2  1 1 
       16 45660 3 1 32 LYS HE3  H 395.550 29.037 24.351 1.00 . C C . 349 LYS HE3  1 1 
       16 45661 3 1 32 LYS HG2  H 397.723 31.089 26.417 1.00 . C C . 349 LYS HG2  1 1 
       16 45662 3 1 32 LYS HG3  H 396.268 31.949 25.914 1.00 . C C . 349 LYS HG3  1 1 
       16 45663 3 1 32 LYS HZ1  H 397.429 27.794 25.952 1.00 . C C . 349 LYS HZ1  1 1 
       16 45664 3 1 32 LYS HZ2  H 398.314 28.582 24.736 1.00 . C C . 349 LYS HZ2  1 1 
       16 45665 3 1 32 LYS HZ3  H 397.098 27.472 24.320 1.00 . C C . 349 LYS HZ3  1 1 
       16 45666 3 1 32 LYS N    N 397.054 34.281 26.745 1.00 . C C . 349 LYS N    1 1 
       16 45667 3 1 32 LYS NZ   N 397.380 28.206 25.000 1.00 . C C . 349 LYS NZ   1 1 
       16 45668 3 1 32 LYS O    O 400.441 34.867 26.158 1.00 . C C . 349 LYS O    1 1 
       16 45669 3 1 33 SER C    C 400.218 37.620 25.775 1.00 . C C . 350 SER C    1 1 
       16 45670 3 1 33 SER CA   C 399.625 36.882 24.573 1.00 . C C . 350 SER CA   1 1 
       16 45671 3 1 33 SER CB   C 398.781 37.853 23.746 1.00 . C C . 350 SER CB   1 1 
       16 45672 3 1 33 SER H    H 397.824 35.716 24.787 1.00 . C C . 350 SER H    1 1 
       16 45673 3 1 33 SER HA   H 400.423 36.488 23.962 1.00 . C C . 350 SER HA   1 1 
       16 45674 3 1 33 SER HB2  H 398.133 37.299 23.089 1.00 . C C . 350 SER HB2  1 1 
       16 45675 3 1 33 SER HB3  H 398.183 38.463 24.409 1.00 . C C . 350 SER HB3  1 1 
       16 45676 3 1 33 SER HG   H 400.440 38.834 23.478 1.00 . C C . 350 SER HG   1 1 
       16 45677 3 1 33 SER N    N 398.768 35.759 25.051 1.00 . C C . 350 SER N    1 1 
       16 45678 3 1 33 SER O    O 401.401 37.894 25.824 1.00 . C C . 350 SER O    1 1 
       16 45679 3 1 33 SER OG   O 399.641 38.676 22.969 1.00 . C C . 350 SER OG   1 1 
       16 45680 3 1 34 ILE C    C 401.087 37.871 28.553 1.00 . C C . 351 ILE C    1 1 
       16 45681 3 1 34 ILE CA   C 399.931 38.664 27.943 1.00 . C C . 351 ILE CA   1 1 
       16 45682 3 1 34 ILE CB   C 398.813 38.812 28.978 1.00 . C C . 351 ILE CB   1 1 
       16 45683 3 1 34 ILE CD1  C 397.834 40.495 27.399 1.00 . C C . 351 ILE CD1  1 1 
       16 45684 3 1 34 ILE CG1  C 397.530 39.285 28.287 1.00 . C C . 351 ILE CG1  1 1 
       16 45685 3 1 34 ILE CG2  C 399.230 39.832 30.040 1.00 . C C . 351 ILE CG2  1 1 
       16 45686 3 1 34 ILE H    H 398.457 37.713 26.688 1.00 . C C . 351 ILE H    1 1 
       16 45687 3 1 34 ILE HA   H 400.282 39.641 27.649 1.00 . C C . 351 ILE HA   1 1 
       16 45688 3 1 34 ILE HB   H 398.636 37.857 29.452 1.00 . C C . 351 ILE HB   1 1 
       16 45689 3 1 34 ILE HD11 H 398.512 41.160 27.914 1.00 . C C . 351 ILE HD11 1 1 
       16 45690 3 1 34 ILE HD12 H 396.916 41.018 27.180 1.00 . C C . 351 ILE HD12 1 1 
       16 45691 3 1 34 ILE HD13 H 398.287 40.161 26.478 1.00 . C C . 351 ILE HD13 1 1 
       16 45692 3 1 34 ILE HG12 H 397.134 38.484 27.680 1.00 . C C . 351 ILE HG12 1 1 
       16 45693 3 1 34 ILE HG13 H 396.803 39.564 29.034 1.00 . C C . 351 ILE HG13 1 1 
       16 45694 3 1 34 ILE HG21 H 398.871 39.512 31.007 1.00 . C C . 351 ILE HG21 1 1 
       16 45695 3 1 34 ILE HG22 H 398.805 40.796 29.801 1.00 . C C . 351 ILE HG22 1 1 
       16 45696 3 1 34 ILE HG23 H 400.306 39.909 30.063 1.00 . C C . 351 ILE HG23 1 1 
       16 45697 3 1 34 ILE N    N 399.408 37.943 26.746 1.00 . C C . 351 ILE N    1 1 
       16 45698 3 1 34 ILE O    O 402.148 38.405 28.817 1.00 . C C . 351 ILE O    1 1 
       16 45699 3 1 35 TYR C    C 403.255 35.921 28.534 1.00 . C C . 352 TYR C    1 1 
       16 45700 3 1 35 TYR CA   C 401.986 35.778 29.379 1.00 . C C . 352 TYR CA   1 1 
       16 45701 3 1 35 TYR CB   C 401.558 34.309 29.411 1.00 . C C . 352 TYR CB   1 1 
       16 45702 3 1 35 TYR CD1  C 402.272 33.488 31.685 1.00 . C C . 352 TYR CD1  1 1 
       16 45703 3 1 35 TYR CD2  C 403.587 32.852 29.750 1.00 . C C . 352 TYR CD2  1 1 
       16 45704 3 1 35 TYR CE1  C 403.140 32.765 32.513 1.00 . C C . 352 TYR CE1  1 1 
       16 45705 3 1 35 TYR CE2  C 404.455 32.129 30.577 1.00 . C C . 352 TYR CE2  1 1 
       16 45706 3 1 35 TYR CG   C 402.496 33.531 30.304 1.00 . C C . 352 TYR CG   1 1 
       16 45707 3 1 35 TYR CZ   C 404.232 32.087 31.958 1.00 . C C . 352 TYR CZ   1 1 
       16 45708 3 1 35 TYR H    H 400.033 36.188 28.565 1.00 . C C . 352 TYR H    1 1 
       16 45709 3 1 35 TYR HA   H 402.184 36.117 30.385 1.00 . C C . 352 TYR HA   1 1 
       16 45710 3 1 35 TYR HB2  H 400.551 34.236 29.794 1.00 . C C . 352 TYR HB2  1 1 
       16 45711 3 1 35 TYR HB3  H 401.594 33.902 28.412 1.00 . C C . 352 TYR HB3  1 1 
       16 45712 3 1 35 TYR HD1  H 401.430 34.011 32.114 1.00 . C C . 352 TYR HD1  1 1 
       16 45713 3 1 35 TYR HD2  H 403.759 32.885 28.684 1.00 . C C . 352 TYR HD2  1 1 
       16 45714 3 1 35 TYR HE1  H 402.970 32.732 33.578 1.00 . C C . 352 TYR HE1  1 1 
       16 45715 3 1 35 TYR HE2  H 405.297 31.606 30.149 1.00 . C C . 352 TYR HE2  1 1 
       16 45716 3 1 35 TYR HH   H 405.146 30.478 32.433 1.00 . C C . 352 TYR HH   1 1 
       16 45717 3 1 35 TYR N    N 400.895 36.601 28.783 1.00 . C C . 352 TYR N    1 1 
       16 45718 3 1 35 TYR O    O 404.324 36.186 29.045 1.00 . C C . 352 TYR O    1 1 
       16 45719 3 1 35 TYR OH   O 405.089 31.375 32.774 1.00 . C C . 352 TYR OH   1 1 
       16 45720 3 1 36 ARG C    C 404.856 37.316 26.409 1.00 . C C . 353 ARG C    1 1 
       16 45721 3 1 36 ARG CA   C 404.345 35.874 26.371 1.00 . C C . 353 ARG CA   1 1 
       16 45722 3 1 36 ARG CB   C 403.971 35.503 24.935 1.00 . C C . 353 ARG CB   1 1 
       16 45723 3 1 36 ARG CD   C 404.061 33.698 23.207 1.00 . C C . 353 ARG CD   1 1 
       16 45724 3 1 36 ARG CG   C 404.526 34.117 24.604 1.00 . C C . 353 ARG CG   1 1 
       16 45725 3 1 36 ARG CZ   C 404.748 34.162 20.931 1.00 . C C . 353 ARG CZ   1 1 
       16 45726 3 1 36 ARG H    H 402.272 35.534 26.853 1.00 . C C . 353 ARG H    1 1 
       16 45727 3 1 36 ARG HA   H 405.119 35.209 26.725 1.00 . C C . 353 ARG HA   1 1 
       16 45728 3 1 36 ARG HB2  H 402.896 35.496 24.832 1.00 . C C . 353 ARG HB2  1 1 
       16 45729 3 1 36 ARG HB3  H 404.392 36.228 24.254 1.00 . C C . 353 ARG HB3  1 1 
       16 45730 3 1 36 ARG HD2  H 404.300 32.658 23.045 1.00 . C C . 353 ARG HD2  1 1 
       16 45731 3 1 36 ARG HD3  H 402.994 33.840 23.127 1.00 . C C . 353 ARG HD3  1 1 
       16 45732 3 1 36 ARG HE   H 405.202 35.360 22.448 1.00 . C C . 353 ARG HE   1 1 
       16 45733 3 1 36 ARG HG2  H 405.606 34.145 24.631 1.00 . C C . 353 ARG HG2  1 1 
       16 45734 3 1 36 ARG HG3  H 404.167 33.402 25.329 1.00 . C C . 353 ARG HG3  1 1 
       16 45735 3 1 36 ARG HH11 H 403.692 32.494 21.266 1.00 . C C . 353 ARG HH11 1 1 
       16 45736 3 1 36 ARG HH12 H 404.150 32.774 19.619 1.00 . C C . 353 ARG HH12 1 1 
       16 45737 3 1 36 ARG HH21 H 405.807 35.741 20.304 1.00 . C C . 353 ARG HH21 1 1 
       16 45738 3 1 36 ARG HH22 H 405.345 34.611 19.074 1.00 . C C . 353 ARG HH22 1 1 
       16 45739 3 1 36 ARG N    N 403.144 35.748 27.246 1.00 . C C . 353 ARG N    1 1 
       16 45740 3 1 36 ARG NE   N 404.750 34.533 22.183 1.00 . C C . 353 ARG NE   1 1 
       16 45741 3 1 36 ARG NH1  N 404.150 33.058 20.578 1.00 . C C . 353 ARG NH1  1 1 
       16 45742 3 1 36 ARG NH2  N 405.347 34.896 20.033 1.00 . C C . 353 ARG NH2  1 1 
       16 45743 3 1 36 ARG O    O 406.042 37.563 26.496 1.00 . C C . 353 ARG O    1 1 
       16 45744 3 1 37 PHE C    C 405.279 39.941 27.600 1.00 . C C . 354 PHE C    1 1 
       16 45745 3 1 37 PHE CA   C 404.402 39.696 26.370 1.00 . C C . 354 PHE CA   1 1 
       16 45746 3 1 37 PHE CB   C 403.171 40.601 26.433 1.00 . C C . 354 PHE CB   1 1 
       16 45747 3 1 37 PHE CD1  C 404.005 42.735 25.383 1.00 . C C . 354 PHE CD1  1 1 
       16 45748 3 1 37 PHE CD2  C 403.619 42.686 27.776 1.00 . C C . 354 PHE CD2  1 1 
       16 45749 3 1 37 PHE CE1  C 404.412 44.071 25.476 1.00 . C C . 354 PHE CE1  1 1 
       16 45750 3 1 37 PHE CE2  C 404.025 44.022 27.869 1.00 . C C . 354 PHE CE2  1 1 
       16 45751 3 1 37 PHE CG   C 403.609 42.042 26.534 1.00 . C C . 354 PHE CG   1 1 
       16 45752 3 1 37 PHE CZ   C 404.422 44.715 26.719 1.00 . C C . 354 PHE CZ   1 1 
       16 45753 3 1 37 PHE H    H 403.016 38.050 26.270 1.00 . C C . 354 PHE H    1 1 
       16 45754 3 1 37 PHE HA   H 404.966 39.919 25.476 1.00 . C C . 354 PHE HA   1 1 
       16 45755 3 1 37 PHE HB2  H 402.578 40.466 25.540 1.00 . C C . 354 PHE HB2  1 1 
       16 45756 3 1 37 PHE HB3  H 402.579 40.345 27.300 1.00 . C C . 354 PHE HB3  1 1 
       16 45757 3 1 37 PHE HD1  H 403.997 42.238 24.425 1.00 . C C . 354 PHE HD1  1 1 
       16 45758 3 1 37 PHE HD2  H 403.313 42.152 28.664 1.00 . C C . 354 PHE HD2  1 1 
       16 45759 3 1 37 PHE HE1  H 404.718 44.605 24.588 1.00 . C C . 354 PHE HE1  1 1 
       16 45760 3 1 37 PHE HE2  H 404.033 44.520 28.828 1.00 . C C . 354 PHE HE2  1 1 
       16 45761 3 1 37 PHE HZ   H 404.736 45.746 26.790 1.00 . C C . 354 PHE HZ   1 1 
       16 45762 3 1 37 PHE N    N 403.968 38.271 26.341 1.00 . C C . 354 PHE N    1 1 
       16 45763 3 1 37 PHE O    O 406.226 40.702 27.557 1.00 . C C . 354 PHE O    1 1 
       16 45764 3 1 38 PHE C    C 407.116 38.748 29.788 1.00 . C C . 355 PHE C    1 1 
       16 45765 3 1 38 PHE CA   C 405.792 39.504 29.926 1.00 . C C . 355 PHE CA   1 1 
       16 45766 3 1 38 PHE CB   C 405.027 38.973 31.140 1.00 . C C . 355 PHE CB   1 1 
       16 45767 3 1 38 PHE CD1  C 405.993 40.278 33.069 1.00 . C C . 355 PHE CD1  1 1 
       16 45768 3 1 38 PHE CD2  C 403.773 40.845 32.271 1.00 . C C . 355 PHE CD2  1 1 
       16 45769 3 1 38 PHE CE1  C 405.901 41.285 34.038 1.00 . C C . 355 PHE CE1  1 1 
       16 45770 3 1 38 PHE CE2  C 403.682 41.852 33.240 1.00 . C C . 355 PHE CE2  1 1 
       16 45771 3 1 38 PHE CG   C 404.929 40.059 32.186 1.00 . C C . 355 PHE CG   1 1 
       16 45772 3 1 38 PHE CZ   C 404.746 42.072 34.124 1.00 . C C . 355 PHE CZ   1 1 
       16 45773 3 1 38 PHE H    H 404.207 38.694 28.712 1.00 . C C . 355 PHE H    1 1 
       16 45774 3 1 38 PHE HA   H 405.991 40.557 30.058 1.00 . C C . 355 PHE HA   1 1 
       16 45775 3 1 38 PHE HB2  H 404.035 38.673 30.837 1.00 . C C . 355 PHE HB2  1 1 
       16 45776 3 1 38 PHE HB3  H 405.550 38.124 31.554 1.00 . C C . 355 PHE HB3  1 1 
       16 45777 3 1 38 PHE HD1  H 406.884 39.672 33.003 1.00 . C C . 355 PHE HD1  1 1 
       16 45778 3 1 38 PHE HD2  H 402.953 40.675 31.590 1.00 . C C . 355 PHE HD2  1 1 
       16 45779 3 1 38 PHE HE1  H 406.722 41.456 34.720 1.00 . C C . 355 PHE HE1  1 1 
       16 45780 3 1 38 PHE HE2  H 402.791 42.458 33.306 1.00 . C C . 355 PHE HE2  1 1 
       16 45781 3 1 38 PHE HZ   H 404.675 42.849 34.871 1.00 . C C . 355 PHE HZ   1 1 
       16 45782 3 1 38 PHE N    N 404.974 39.303 28.696 1.00 . C C . 355 PHE N    1 1 
       16 45783 3 1 38 PHE O    O 408.179 39.302 29.986 1.00 . C C . 355 PHE O    1 1 
       16 45784 3 1 39 GLU C    C 408.138 35.662 28.194 1.00 . C C . 356 GLU C    1 1 
       16 45785 3 1 39 GLU CA   C 408.316 36.700 29.304 1.00 . C C . 356 GLU CA   1 1 
       16 45786 3 1 39 GLU CB   C 408.630 35.989 30.622 1.00 . C C . 356 GLU CB   1 1 
       16 45787 3 1 39 GLU CD   C 410.380 34.751 31.907 1.00 . C C . 356 GLU CD   1 1 
       16 45788 3 1 39 GLU CG   C 410.073 35.481 30.598 1.00 . C C . 356 GLU CG   1 1 
       16 45789 3 1 39 GLU H    H 406.192 37.060 29.298 1.00 . C C . 356 GLU H    1 1 
       16 45790 3 1 39 GLU HA   H 409.130 37.362 29.050 1.00 . C C . 356 GLU HA   1 1 
       16 45791 3 1 39 GLU HB2  H 408.503 36.679 31.443 1.00 . C C . 356 GLU HB2  1 1 
       16 45792 3 1 39 GLU HB3  H 407.959 35.152 30.748 1.00 . C C . 356 GLU HB3  1 1 
       16 45793 3 1 39 GLU HG2  H 410.202 34.802 29.767 1.00 . C C . 356 GLU HG2  1 1 
       16 45794 3 1 39 GLU HG3  H 410.747 36.317 30.489 1.00 . C C . 356 GLU HG3  1 1 
       16 45795 3 1 39 GLU N    N 407.060 37.489 29.452 1.00 . C C . 356 GLU N    1 1 
       16 45796 3 1 39 GLU O    O 407.162 34.940 28.156 1.00 . C C . 356 GLU O    1 1 
       16 45797 3 1 39 GLU OE1  O 409.475 34.616 32.713 1.00 . C C . 356 GLU OE1  1 1 
       16 45798 3 1 39 GLU OE2  O 411.515 34.339 32.080 1.00 . C C . 356 GLU OE2  1 1 
       16 45799 3 1 40 HIS C    C 409.291 33.194 26.718 1.00 . C C . 357 HIS C    1 1 
       16 45800 3 1 40 HIS CA   C 408.960 34.589 26.184 1.00 . C C . 357 HIS CA   1 1 
       16 45801 3 1 40 HIS CB   C 409.938 34.954 25.066 1.00 . C C . 357 HIS CB   1 1 
       16 45802 3 1 40 HIS CD2  C 409.337 37.027 23.568 1.00 . C C . 357 HIS CD2  1 1 
       16 45803 3 1 40 HIS CE1  C 409.833 38.593 24.981 1.00 . C C . 357 HIS CE1  1 1 
       16 45804 3 1 40 HIS CG   C 409.776 36.406 24.711 1.00 . C C . 357 HIS CG   1 1 
       16 45805 3 1 40 HIS H    H 409.855 36.173 27.337 1.00 . C C . 357 HIS H    1 1 
       16 45806 3 1 40 HIS HA   H 407.951 34.596 25.796 1.00 . C C . 357 HIS HA   1 1 
       16 45807 3 1 40 HIS HB2  H 410.950 34.776 25.402 1.00 . C C . 357 HIS HB2  1 1 
       16 45808 3 1 40 HIS HB3  H 409.736 34.346 24.197 1.00 . C C . 357 HIS HB3  1 1 
       16 45809 3 1 40 HIS HD1  H 410.429 37.312 26.510 1.00 . C C . 357 HIS HD1  1 1 
       16 45810 3 1 40 HIS HD2  H 409.012 36.522 22.670 1.00 . C C . 357 HIS HD2  1 1 
       16 45811 3 1 40 HIS HE1  H 409.982 39.561 25.435 1.00 . C C . 357 HIS HE1  1 1 
       16 45812 3 1 40 HIS N    N 409.075 35.582 27.289 1.00 . C C . 357 HIS N    1 1 
       16 45813 3 1 40 HIS ND1  N 410.087 37.424 25.599 1.00 . C C . 357 HIS ND1  1 1 
       16 45814 3 1 40 HIS NE2  N 409.374 38.408 23.741 1.00 . C C . 357 HIS NE2  1 1 
       16 45815 3 1 40 HIS O    O 408.517 32.268 26.585 1.00 . C C . 357 HIS O    1 1 
       16 45816 3 1 41 GLY C    C 411.268 30.792 26.725 1.00 . C C . 358 GLY C    1 1 
       16 45817 3 1 41 GLY CA   C 410.817 31.704 27.868 1.00 . C C . 358 GLY CA   1 1 
       16 45818 3 1 41 GLY H    H 411.047 33.799 27.421 1.00 . C C . 358 GLY H    1 1 
       16 45819 3 1 41 GLY HA2  H 411.626 31.822 28.575 1.00 . C C . 358 GLY HA2  1 1 
       16 45820 3 1 41 GLY HA3  H 409.967 31.261 28.363 1.00 . C C . 358 GLY HA3  1 1 
       16 45821 3 1 41 GLY N    N 410.437 33.038 27.323 1.00 . C C . 358 GLY N    1 1 
       16 45822 3 1 41 GLY O    O 410.576 30.628 25.739 1.00 . C C . 358 GLY O    1 1 
       16 45823 3 1 42 LEU C    C 412.322 27.895 25.972 1.00 . C C . 359 LEU C    1 1 
       16 45824 3 1 42 LEU CA   C 412.914 29.291 25.773 1.00 . C C . 359 LEU CA   1 1 
       16 45825 3 1 42 LEU CB   C 414.440 29.212 25.834 1.00 . C C . 359 LEU CB   1 1 
       16 45826 3 1 42 LEU CD1  C 414.535 31.474 24.775 1.00 . C C . 359 LEU CD1  1 1 
       16 45827 3 1 42 LEU CD2  C 416.568 30.023 24.806 1.00 . C C . 359 LEU CD2  1 1 
       16 45828 3 1 42 LEU CG   C 415.042 30.033 24.691 1.00 . C C . 359 LEU CG   1 1 
       16 45829 3 1 42 LEU H    H 412.962 30.340 27.654 1.00 . C C . 359 LEU H    1 1 
       16 45830 3 1 42 LEU HA   H 412.610 29.678 24.811 1.00 . C C . 359 LEU HA   1 1 
       16 45831 3 1 42 LEU HB2  H 414.784 29.605 26.779 1.00 . C C . 359 LEU HB2  1 1 
       16 45832 3 1 42 LEU HB3  H 414.752 28.183 25.737 1.00 . C C . 359 LEU HB3  1 1 
       16 45833 3 1 42 LEU HD11 H 413.723 31.610 24.076 1.00 . C C . 359 LEU HD11 1 1 
       16 45834 3 1 42 LEU HD12 H 415.339 32.152 24.529 1.00 . C C . 359 LEU HD12 1 1 
       16 45835 3 1 42 LEU HD13 H 414.187 31.676 25.777 1.00 . C C . 359 LEU HD13 1 1 
       16 45836 3 1 42 LEU HD21 H 416.982 30.784 24.160 1.00 . C C . 359 LEU HD21 1 1 
       16 45837 3 1 42 LEU HD22 H 416.945 29.055 24.510 1.00 . C C . 359 LEU HD22 1 1 
       16 45838 3 1 42 LEU HD23 H 416.853 30.224 25.828 1.00 . C C . 359 LEU HD23 1 1 
       16 45839 3 1 42 LEU HG   H 414.748 29.602 23.745 1.00 . C C . 359 LEU HG   1 1 
       16 45840 3 1 42 LEU N    N 412.421 30.195 26.850 1.00 . C C . 359 LEU N    1 1 
       16 45841 3 1 42 LEU O    O 411.805 27.574 27.024 1.00 . C C . 359 LEU O    1 1 
       16 45842 3 1 43 LYS C    C 412.589 24.934 26.205 1.00 . C C . 360 LYS C    1 1 
       16 45843 3 1 43 LYS CA   C 411.833 25.685 25.107 1.00 . C C . 360 LYS CA   1 1 
       16 45844 3 1 43 LYS CB   C 411.986 24.938 23.780 1.00 . C C . 360 LYS CB   1 1 
       16 45845 3 1 43 LYS CD   C 411.178 24.812 21.420 1.00 . C C . 360 LYS CD   1 1 
       16 45846 3 1 43 LYS CE   C 410.627 25.640 20.258 1.00 . C C . 360 LYS CE   1 1 
       16 45847 3 1 43 LYS CG   C 411.190 25.662 22.693 1.00 . C C . 360 LYS CG   1 1 
       16 45848 3 1 43 LYS H    H 412.814 27.337 24.131 1.00 . C C . 360 LYS H    1 1 
       16 45849 3 1 43 LYS HA   H 410.787 25.747 25.368 1.00 . C C . 360 LYS HA   1 1 
       16 45850 3 1 43 LYS HB2  H 413.030 24.906 23.504 1.00 . C C . 360 LYS HB2  1 1 
       16 45851 3 1 43 LYS HB3  H 411.611 23.932 23.890 1.00 . C C . 360 LYS HB3  1 1 
       16 45852 3 1 43 LYS HD2  H 412.185 24.493 21.191 1.00 . C C . 360 LYS HD2  1 1 
       16 45853 3 1 43 LYS HD3  H 410.551 23.946 21.572 1.00 . C C . 360 LYS HD3  1 1 
       16 45854 3 1 43 LYS HE2  H 409.628 25.976 20.497 1.00 . C C . 360 LYS HE2  1 1 
       16 45855 3 1 43 LYS HE3  H 411.265 26.496 20.091 1.00 . C C . 360 LYS HE3  1 1 
       16 45856 3 1 43 LYS HG2  H 410.176 25.819 23.031 1.00 . C C . 360 LYS HG2  1 1 
       16 45857 3 1 43 LYS HG3  H 411.652 26.614 22.482 1.00 . C C . 360 LYS HG3  1 1 
       16 45858 3 1 43 LYS HZ1  H 409.599 24.616 18.765 1.00 . C C . 360 LYS HZ1  1 1 
       16 45859 3 1 43 LYS HZ2  H 411.076 23.901 19.205 1.00 . C C . 360 LYS HZ2  1 1 
       16 45860 3 1 43 LYS HZ3  H 411.060 25.306 18.249 1.00 . C C . 360 LYS HZ3  1 1 
       16 45861 3 1 43 LYS N    N 412.393 27.060 24.971 1.00 . C C . 360 LYS N    1 1 
       16 45862 3 1 43 LYS NZ   N 410.588 24.802 19.027 1.00 . C C . 360 LYS NZ   1 1 
       16 45863 3 1 43 LYS O    O 413.786 25.140 26.321 1.00 . C C . 360 LYS O    1 1 
       16 45864 3 1 43 LYS OXT  O 411.958 24.165 26.911 1.00 . C C . 360 LYS OXT  1 1 
       16 45865 4 1  1 ARG C    C 381.863 77.854 47.668 1.00 . D D . 418 ARG C    1 1 
       16 45866 4 1  1 ARG CA   C 381.823 79.374 47.831 1.00 . D D . 418 ARG CA   1 1 
       16 45867 4 1  1 ARG CB   C 382.935 80.008 46.991 1.00 . D D . 418 ARG CB   1 1 
       16 45868 4 1  1 ARG CD   C 383.761 82.155 46.014 1.00 . D D . 418 ARG CD   1 1 
       16 45869 4 1  1 ARG CG   C 382.795 81.532 47.024 1.00 . D D . 418 ARG CG   1 1 
       16 45870 4 1  1 ARG CZ   C 385.921 81.575 45.084 1.00 . D D . 418 ARG CZ   1 1 
       16 45871 4 1  1 ARG H1   H 382.861 80.331 49.362 1.00 . D D . 418 ARG H1   1 1 
       16 45872 4 1  1 ARG H2   H 382.153 78.856 49.820 1.00 . D D . 418 ARG H2   1 1 
       16 45873 4 1  1 ARG H3   H 381.187 80.239 49.616 1.00 . D D . 418 ARG H3   1 1 
       16 45874 4 1  1 ARG HA   H 380.865 79.747 47.498 1.00 . D D . 418 ARG HA   1 1 
       16 45875 4 1  1 ARG HB2  H 383.895 79.725 47.395 1.00 . D D . 418 ARG HB2  1 1 
       16 45876 4 1  1 ARG HB3  H 382.857 79.663 45.971 1.00 . D D . 418 ARG HB3  1 1 
       16 45877 4 1  1 ARG HD2  H 383.337 82.090 45.023 1.00 . D D . 418 ARG HD2  1 1 
       16 45878 4 1  1 ARG HD3  H 383.926 83.192 46.268 1.00 . D D . 418 ARG HD3  1 1 
       16 45879 4 1  1 ARG HE   H 385.262 80.826 46.801 1.00 . D D . 418 ARG HE   1 1 
       16 45880 4 1  1 ARG HG2  H 381.781 81.805 46.770 1.00 . D D . 418 ARG HG2  1 1 
       16 45881 4 1  1 ARG HG3  H 383.028 81.893 48.013 1.00 . D D . 418 ARG HG3  1 1 
       16 45882 4 1  1 ARG HH11 H 384.778 82.862 44.060 1.00 . D D . 418 ARG HH11 1 1 
       16 45883 4 1  1 ARG HH12 H 386.309 82.486 43.343 1.00 . D D . 418 ARG HH12 1 1 
       16 45884 4 1  1 ARG HH21 H 387.264 80.323 45.880 1.00 . D D . 418 ARG HH21 1 1 
       16 45885 4 1  1 ARG HH22 H 387.718 81.050 44.375 1.00 . D D . 418 ARG HH22 1 1 
       16 45886 4 1  1 ARG N    N 382.021 79.728 49.265 1.00 . D D . 418 ARG N    1 1 
       16 45887 4 1  1 ARG NE   N 385.057 81.423 46.050 1.00 . D D . 418 ARG NE   1 1 
       16 45888 4 1  1 ARG NH1  N 385.648 82.370 44.085 1.00 . D D . 418 ARG NH1  1 1 
       16 45889 4 1  1 ARG NH2  N 387.056 80.932 45.115 1.00 . D D . 418 ARG NH2  1 1 
       16 45890 4 1  1 ARG O    O 382.613 77.324 46.872 1.00 . D D . 418 ARG O    1 1 
       16 45891 4 1  2 SER C    C 382.462 75.122 48.559 1.00 . D D . 419 SER C    1 1 
       16 45892 4 1  2 SER CA   C 381.053 75.661 48.306 1.00 . D D . 419 SER CA   1 1 
       16 45893 4 1  2 SER CB   C 380.596 75.258 46.904 1.00 . D D . 419 SER CB   1 1 
       16 45894 4 1  2 SER H    H 380.464 77.594 49.052 1.00 . D D . 419 SER H    1 1 
       16 45895 4 1  2 SER HA   H 380.373 75.249 49.038 1.00 . D D . 419 SER HA   1 1 
       16 45896 4 1  2 SER HB2  H 379.806 75.912 46.578 1.00 . D D . 419 SER HB2  1 1 
       16 45897 4 1  2 SER HB3  H 381.430 75.334 46.219 1.00 . D D . 419 SER HB3  1 1 
       16 45898 4 1  2 SER HG   H 379.227 73.933 47.304 1.00 . D D . 419 SER HG   1 1 
       16 45899 4 1  2 SER N    N 381.061 77.148 48.417 1.00 . D D . 419 SER N    1 1 
       16 45900 4 1  2 SER O    O 383.415 75.869 48.652 1.00 . D D . 419 SER O    1 1 
       16 45901 4 1  2 SER OG   O 380.114 73.921 46.935 1.00 . D D . 419 SER OG   1 1 
       16 45902 4 1  3 ASN C    C 383.920 71.745 48.607 1.00 . D D . 420 ASN C    1 1 
       16 45903 4 1  3 ASN CA   C 383.949 73.244 48.918 1.00 . D D . 420 ASN CA   1 1 
       16 45904 4 1  3 ASN CB   C 384.333 73.452 50.385 1.00 . D D . 420 ASN CB   1 1 
       16 45905 4 1  3 ASN CG   C 383.157 73.058 51.280 1.00 . D D . 420 ASN CG   1 1 
       16 45906 4 1  3 ASN H    H 381.819 73.244 48.592 1.00 . D D . 420 ASN H    1 1 
       16 45907 4 1  3 ASN HA   H 384.675 73.729 48.282 1.00 . D D . 420 ASN HA   1 1 
       16 45908 4 1  3 ASN HB2  H 385.190 72.839 50.622 1.00 . D D . 420 ASN HB2  1 1 
       16 45909 4 1  3 ASN HB3  H 384.575 74.491 50.549 1.00 . D D . 420 ASN HB3  1 1 
       16 45910 4 1  3 ASN HD21 H 383.546 74.446 52.644 1.00 . D D . 420 ASN HD21 1 1 
       16 45911 4 1  3 ASN HD22 H 382.200 73.466 52.971 1.00 . D D . 420 ASN HD22 1 1 
       16 45912 4 1  3 ASN N    N 382.601 73.829 48.671 1.00 . D D . 420 ASN N    1 1 
       16 45913 4 1  3 ASN ND2  N 382.950 73.711 52.391 1.00 . D D . 420 ASN ND2  1 1 
       16 45914 4 1  3 ASN O    O 382.885 71.184 48.307 1.00 . D D . 420 ASN O    1 1 
       16 45915 4 1  3 ASN OD1  O 382.418 72.146 50.966 1.00 . D D . 420 ASN OD1  1 1 
       16 45916 4 1  4 ASP C    C 384.540 69.375 46.983 1.00 . D D . 421 ASP C    1 1 
       16 45917 4 1  4 ASP CA   C 385.085 69.632 48.389 1.00 . D D . 421 ASP CA   1 1 
       16 45918 4 1  4 ASP CB   C 384.224 68.888 49.413 1.00 . D D . 421 ASP CB   1 1 
       16 45919 4 1  4 ASP CG   C 384.934 67.603 49.841 1.00 . D D . 421 ASP CG   1 1 
       16 45920 4 1  4 ASP H    H 385.872 71.565 48.924 1.00 . D D . 421 ASP H    1 1 
       16 45921 4 1  4 ASP HA   H 386.104 69.278 48.451 1.00 . D D . 421 ASP HA   1 1 
       16 45922 4 1  4 ASP HB2  H 384.066 69.519 50.276 1.00 . D D . 421 ASP HB2  1 1 
       16 45923 4 1  4 ASP HB3  H 383.271 68.640 48.970 1.00 . D D . 421 ASP HB3  1 1 
       16 45924 4 1  4 ASP N    N 385.048 71.094 48.679 1.00 . D D . 421 ASP N    1 1 
       16 45925 4 1  4 ASP O    O 383.932 70.233 46.375 1.00 . D D . 421 ASP O    1 1 
       16 45926 4 1  4 ASP OD1  O 385.636 67.036 49.021 1.00 . D D . 421 ASP OD1  1 1 
       16 45927 4 1  4 ASP OD2  O 384.765 67.209 50.984 1.00 . D D . 421 ASP OD2  1 1 
       16 45928 4 1  5 SER C    C 382.726 67.723 45.141 1.00 . D D . 422 SER C    1 1 
       16 45929 4 1  5 SER CA   C 384.247 67.886 45.095 1.00 . D D . 422 SER CA   1 1 
       16 45930 4 1  5 SER CB   C 384.884 66.588 44.599 1.00 . D D . 422 SER CB   1 1 
       16 45931 4 1  5 SER H    H 385.246 67.518 46.968 1.00 . D D . 422 SER H    1 1 
       16 45932 4 1  5 SER HA   H 384.503 68.693 44.424 1.00 . D D . 422 SER HA   1 1 
       16 45933 4 1  5 SER HB2  H 384.460 65.751 45.129 1.00 . D D . 422 SER HB2  1 1 
       16 45934 4 1  5 SER HB3  H 384.690 66.475 43.540 1.00 . D D . 422 SER HB3  1 1 
       16 45935 4 1  5 SER HG   H 386.425 66.964 45.725 1.00 . D D . 422 SER HG   1 1 
       16 45936 4 1  5 SER N    N 384.753 68.198 46.461 1.00 . D D . 422 SER N    1 1 
       16 45937 4 1  5 SER O    O 382.127 67.692 46.198 1.00 . D D . 422 SER O    1 1 
       16 45938 4 1  5 SER OG   O 386.285 66.631 44.835 1.00 . D D . 422 SER OG   1 1 
       16 45939 4 1  6 SER C    C 380.254 66.013 44.324 1.00 . D D . 423 SER C    1 1 
       16 45940 4 1  6 SER CA   C 380.616 67.461 43.982 1.00 . D D . 423 SER CA   1 1 
       16 45941 4 1  6 SER CB   C 380.085 67.803 42.590 1.00 . D D . 423 SER CB   1 1 
       16 45942 4 1  6 SER H    H 382.598 67.648 43.161 1.00 . D D . 423 SER H    1 1 
       16 45943 4 1  6 SER HA   H 380.172 68.123 44.709 1.00 . D D . 423 SER HA   1 1 
       16 45944 4 1  6 SER HB2  H 380.536 67.152 41.860 1.00 . D D . 423 SER HB2  1 1 
       16 45945 4 1  6 SER HB3  H 379.012 67.672 42.572 1.00 . D D . 423 SER HB3  1 1 
       16 45946 4 1  6 SER HG   H 379.600 69.655 42.240 1.00 . D D . 423 SER HG   1 1 
       16 45947 4 1  6 SER N    N 382.097 67.620 44.002 1.00 . D D . 423 SER N    1 1 
       16 45948 4 1  6 SER O    O 379.107 65.687 44.551 1.00 . D D . 423 SER O    1 1 
       16 45949 4 1  6 SER OG   O 380.416 69.151 42.281 1.00 . D D . 423 SER OG   1 1 
       16 45950 4 1  7 ASP C    C 382.203 63.047 45.234 1.00 . D D . 424 ASP C    1 1 
       16 45951 4 1  7 ASP CA   C 380.937 63.718 44.690 1.00 . D D . 424 ASP CA   1 1 
       16 45952 4 1  7 ASP CB   C 380.483 62.990 43.423 1.00 . D D . 424 ASP CB   1 1 
       16 45953 4 1  7 ASP CG   C 379.214 63.651 42.880 1.00 . D D . 424 ASP CG   1 1 
       16 45954 4 1  7 ASP H    H 382.145 65.426 44.177 1.00 . D D . 424 ASP H    1 1 
       16 45955 4 1  7 ASP HA   H 380.153 63.670 45.430 1.00 . D D . 424 ASP HA   1 1 
       16 45956 4 1  7 ASP HB2  H 381.264 63.043 42.679 1.00 . D D . 424 ASP HB2  1 1 
       16 45957 4 1  7 ASP HB3  H 380.277 61.956 43.656 1.00 . D D . 424 ASP HB3  1 1 
       16 45958 4 1  7 ASP N    N 381.226 65.143 44.363 1.00 . D D . 424 ASP N    1 1 
       16 45959 4 1  7 ASP O    O 382.788 62.204 44.584 1.00 . D D . 424 ASP O    1 1 
       16 45960 4 1  7 ASP OD1  O 378.169 63.459 43.478 1.00 . D D . 424 ASP OD1  1 1 
       16 45961 4 1  7 ASP OD2  O 379.310 64.337 41.876 1.00 . D D . 424 ASP OD2  1 1 
       16 45962 4 1  8 PRO C    C 383.678 61.331 47.330 1.00 . D D . 425 PRO C    1 1 
       16 45963 4 1  8 PRO CA   C 383.848 62.822 47.022 1.00 . D D . 425 PRO CA   1 1 
       16 45964 4 1  8 PRO CB   C 384.013 63.626 48.314 1.00 . D D . 425 PRO CB   1 1 
       16 45965 4 1  8 PRO CD   C 381.923 64.449 47.226 1.00 . D D . 425 PRO CD   1 1 
       16 45966 4 1  8 PRO CG   C 382.862 64.634 48.422 1.00 . D D . 425 PRO CG   1 1 
       16 45967 4 1  8 PRO HA   H 384.703 62.981 46.386 1.00 . D D . 425 PRO HA   1 1 
       16 45968 4 1  8 PRO HB2  H 383.990 62.956 49.162 1.00 . D D . 425 PRO HB2  1 1 
       16 45969 4 1  8 PRO HB3  H 384.953 64.155 48.294 1.00 . D D . 425 PRO HB3  1 1 
       16 45970 4 1  8 PRO HD2  H 380.957 64.093 47.558 1.00 . D D . 425 PRO HD2  1 1 
       16 45971 4 1  8 PRO HD3  H 381.829 65.366 46.668 1.00 . D D . 425 PRO HD3  1 1 
       16 45972 4 1  8 PRO HG2  H 382.318 64.465 49.341 1.00 . D D . 425 PRO HG2  1 1 
       16 45973 4 1  8 PRO HG3  H 383.258 65.639 48.416 1.00 . D D . 425 PRO HG3  1 1 
       16 45974 4 1  8 PRO N    N 382.626 63.418 46.417 1.00 . D D . 425 PRO N    1 1 
       16 45975 4 1  8 PRO O    O 384.621 60.567 47.285 1.00 . D D . 425 PRO O    1 1 
       16 45976 4 1  9 LEU C    C 382.524 58.635 46.701 1.00 . D D . 426 LEU C    1 1 
       16 45977 4 1  9 LEU CA   C 382.256 59.472 47.952 1.00 . D D . 426 LEU CA   1 1 
       16 45978 4 1  9 LEU CB   C 380.806 59.268 48.398 1.00 . D D . 426 LEU CB   1 1 
       16 45979 4 1  9 LEU CD1  C 381.116 60.976 50.193 1.00 . D D . 426 LEU CD1  1 1 
       16 45980 4 1  9 LEU CD2  C 379.235 59.340 50.338 1.00 . D D . 426 LEU CD2  1 1 
       16 45981 4 1  9 LEU CG   C 380.687 59.538 49.898 1.00 . D D . 426 LEU CG   1 1 
       16 45982 4 1  9 LEU H    H 381.734 61.544 47.674 1.00 . D D . 426 LEU H    1 1 
       16 45983 4 1  9 LEU HA   H 382.922 59.164 48.744 1.00 . D D . 426 LEU HA   1 1 
       16 45984 4 1  9 LEU HB2  H 380.164 59.949 47.857 1.00 . D D . 426 LEU HB2  1 1 
       16 45985 4 1  9 LEU HB3  H 380.506 58.251 48.193 1.00 . D D . 426 LEU HB3  1 1 
       16 45986 4 1  9 LEU HD11 H 380.727 61.633 49.429 1.00 . D D . 426 LEU HD11 1 1 
       16 45987 4 1  9 LEU HD12 H 382.195 61.035 50.205 1.00 . D D . 426 LEU HD12 1 1 
       16 45988 4 1  9 LEU HD13 H 380.729 61.277 51.156 1.00 . D D . 426 LEU HD13 1 1 
       16 45989 4 1  9 LEU HD21 H 379.034 58.285 50.449 1.00 . D D . 426 LEU HD21 1 1 
       16 45990 4 1  9 LEU HD22 H 378.574 59.756 49.592 1.00 . D D . 426 LEU HD22 1 1 
       16 45991 4 1  9 LEU HD23 H 379.073 59.840 51.281 1.00 . D D . 426 LEU HD23 1 1 
       16 45992 4 1  9 LEU HG   H 381.326 58.854 50.438 1.00 . D D . 426 LEU HG   1 1 
       16 45993 4 1  9 LEU N    N 382.482 60.911 47.643 1.00 . D D . 426 LEU N    1 1 
       16 45994 4 1  9 LEU O    O 383.412 57.804 46.675 1.00 . D D . 426 LEU O    1 1 
       16 45995 4 1 10 VAL C    C 383.466 58.118 44.039 1.00 . D D . 427 VAL C    1 1 
       16 45996 4 1 10 VAL CA   C 381.986 58.066 44.413 1.00 . D D . 427 VAL CA   1 1 
       16 45997 4 1 10 VAL CB   C 381.151 58.661 43.278 1.00 . D D . 427 VAL CB   1 1 
       16 45998 4 1 10 VAL CG1  C 381.279 57.778 42.035 1.00 . D D . 427 VAL CG1  1 1 
       16 45999 4 1 10 VAL CG2  C 379.684 58.726 43.708 1.00 . D D . 427 VAL CG2  1 1 
       16 46000 4 1 10 VAL H    H 381.059 59.525 45.697 1.00 . D D . 427 VAL H    1 1 
       16 46001 4 1 10 VAL HA   H 381.692 57.040 44.577 1.00 . D D . 427 VAL HA   1 1 
       16 46002 4 1 10 VAL HB   H 381.507 59.655 43.052 1.00 . D D . 427 VAL HB   1 1 
       16 46003 4 1 10 VAL HG11 H 380.308 57.384 41.772 1.00 . D D . 427 VAL HG11 1 1 
       16 46004 4 1 10 VAL HG12 H 381.954 56.961 42.243 1.00 . D D . 427 VAL HG12 1 1 
       16 46005 4 1 10 VAL HG13 H 381.664 58.365 41.215 1.00 . D D . 427 VAL HG13 1 1 
       16 46006 4 1 10 VAL HG21 H 379.319 57.728 43.899 1.00 . D D . 427 VAL HG21 1 1 
       16 46007 4 1 10 VAL HG22 H 379.098 59.178 42.921 1.00 . D D . 427 VAL HG22 1 1 
       16 46008 4 1 10 VAL HG23 H 379.598 59.318 44.607 1.00 . D D . 427 VAL HG23 1 1 
       16 46009 4 1 10 VAL N    N 381.768 58.850 45.660 1.00 . D D . 427 VAL N    1 1 
       16 46010 4 1 10 VAL O    O 384.069 57.115 43.722 1.00 . D D . 427 VAL O    1 1 
       16 46011 4 1 11 VAL C    C 386.281 58.311 44.495 1.00 . D D . 428 VAL C    1 1 
       16 46012 4 1 11 VAL CA   C 385.506 59.385 43.734 1.00 . D D . 428 VAL CA   1 1 
       16 46013 4 1 11 VAL CB   C 386.026 60.769 44.124 1.00 . D D . 428 VAL CB   1 1 
       16 46014 4 1 11 VAL CG1  C 387.538 60.707 44.351 1.00 . D D . 428 VAL CG1  1 1 
       16 46015 4 1 11 VAL CG2  C 385.722 61.756 42.996 1.00 . D D . 428 VAL CG2  1 1 
       16 46016 4 1 11 VAL H    H 383.560 60.079 44.346 1.00 . D D . 428 VAL H    1 1 
       16 46017 4 1 11 VAL HA   H 385.633 59.237 42.671 1.00 . D D . 428 VAL HA   1 1 
       16 46018 4 1 11 VAL HB   H 385.538 61.095 45.031 1.00 . D D . 428 VAL HB   1 1 
       16 46019 4 1 11 VAL HG11 H 387.954 61.701 44.276 1.00 . D D . 428 VAL HG11 1 1 
       16 46020 4 1 11 VAL HG12 H 387.990 60.070 43.605 1.00 . D D . 428 VAL HG12 1 1 
       16 46021 4 1 11 VAL HG13 H 387.738 60.308 45.335 1.00 . D D . 428 VAL HG13 1 1 
       16 46022 4 1 11 VAL HG21 H 384.659 61.774 42.811 1.00 . D D . 428 VAL HG21 1 1 
       16 46023 4 1 11 VAL HG22 H 386.239 61.447 42.099 1.00 . D D . 428 VAL HG22 1 1 
       16 46024 4 1 11 VAL HG23 H 386.055 62.743 43.283 1.00 . D D . 428 VAL HG23 1 1 
       16 46025 4 1 11 VAL N    N 384.061 59.279 44.082 1.00 . D D . 428 VAL N    1 1 
       16 46026 4 1 11 VAL O    O 386.959 57.489 43.909 1.00 . D D . 428 VAL O    1 1 
       16 46027 4 1 12 ALA C    C 386.632 55.904 45.970 1.00 . D D . 429 ALA C    1 1 
       16 46028 4 1 12 ALA CA   C 386.905 57.273 46.588 1.00 . D D . 429 ALA CA   1 1 
       16 46029 4 1 12 ALA CB   C 386.404 57.293 48.034 1.00 . D D . 429 ALA CB   1 1 
       16 46030 4 1 12 ALA H    H 385.624 58.971 46.250 1.00 . D D . 429 ALA H    1 1 
       16 46031 4 1 12 ALA HA   H 387.965 57.478 46.567 1.00 . D D . 429 ALA HA   1 1 
       16 46032 4 1 12 ALA HB1  H 385.505 56.699 48.112 1.00 . D D . 429 ALA HB1  1 1 
       16 46033 4 1 12 ALA HB2  H 386.191 58.310 48.327 1.00 . D D . 429 ALA HB2  1 1 
       16 46034 4 1 12 ALA HB3  H 387.163 56.883 48.684 1.00 . D D . 429 ALA HB3  1 1 
       16 46035 4 1 12 ALA N    N 386.180 58.304 45.797 1.00 . D D . 429 ALA N    1 1 
       16 46036 4 1 12 ALA O    O 387.499 55.054 45.903 1.00 . D D . 429 ALA O    1 1 
       16 46037 4 1 13 ALA C    C 385.831 54.265 43.539 1.00 . D D . 430 ALA C    1 1 
       16 46038 4 1 13 ALA CA   C 385.097 54.381 44.879 1.00 . D D . 430 ALA CA   1 1 
       16 46039 4 1 13 ALA CB   C 383.588 54.298 44.643 1.00 . D D . 430 ALA CB   1 1 
       16 46040 4 1 13 ALA H    H 384.749 56.392 45.565 1.00 . D D . 430 ALA H    1 1 
       16 46041 4 1 13 ALA HA   H 385.406 53.577 45.532 1.00 . D D . 430 ALA HA   1 1 
       16 46042 4 1 13 ALA HB1  H 383.381 54.411 43.590 1.00 . D D . 430 ALA HB1  1 1 
       16 46043 4 1 13 ALA HB2  H 383.095 55.086 45.193 1.00 . D D . 430 ALA HB2  1 1 
       16 46044 4 1 13 ALA HB3  H 383.222 53.340 44.981 1.00 . D D . 430 ALA HB3  1 1 
       16 46045 4 1 13 ALA N    N 385.431 55.689 45.506 1.00 . D D . 430 ALA N    1 1 
       16 46046 4 1 13 ALA O    O 386.253 53.198 43.136 1.00 . D D . 430 ALA O    1 1 
       16 46047 4 1 14 ASN C    C 388.119 54.791 41.748 1.00 . D D . 431 ASN C    1 1 
       16 46048 4 1 14 ASN CA   C 386.694 55.311 41.537 1.00 . D D . 431 ASN CA   1 1 
       16 46049 4 1 14 ASN CB   C 386.747 56.717 40.934 1.00 . D D . 431 ASN CB   1 1 
       16 46050 4 1 14 ASN CG   C 386.585 56.627 39.415 1.00 . D D . 431 ASN CG   1 1 
       16 46051 4 1 14 ASN H    H 385.644 56.209 43.187 1.00 . D D . 431 ASN H    1 1 
       16 46052 4 1 14 ASN HA   H 386.166 54.650 40.866 1.00 . D D . 431 ASN HA   1 1 
       16 46053 4 1 14 ASN HB2  H 385.948 57.315 41.347 1.00 . D D . 431 ASN HB2  1 1 
       16 46054 4 1 14 ASN HB3  H 387.697 57.173 41.166 1.00 . D D . 431 ASN HB3  1 1 
       16 46055 4 1 14 ASN HD21 H 387.539 54.892 39.273 1.00 . D D . 431 ASN HD21 1 1 
       16 46056 4 1 14 ASN HD22 H 386.976 55.532 37.806 1.00 . D D . 431 ASN HD22 1 1 
       16 46057 4 1 14 ASN N    N 385.990 55.357 42.845 1.00 . D D . 431 ASN N    1 1 
       16 46058 4 1 14 ASN ND2  N 387.074 55.598 38.778 1.00 . D D . 431 ASN ND2  1 1 
       16 46059 4 1 14 ASN O    O 388.506 53.765 41.216 1.00 . D D . 431 ASN O    1 1 
       16 46060 4 1 14 ASN OD1  O 386.008 57.503 38.801 1.00 . D D . 431 ASN OD1  1 1 
       16 46061 4 1 15 ILE C    C 390.266 53.578 43.266 1.00 . D D . 432 ILE C    1 1 
       16 46062 4 1 15 ILE CA   C 390.296 55.022 42.766 1.00 . D D . 432 ILE CA   1 1 
       16 46063 4 1 15 ILE CB   C 390.974 55.926 43.800 1.00 . D D . 432 ILE CB   1 1 
       16 46064 4 1 15 ILE CD1  C 393.014 56.771 42.594 1.00 . D D . 432 ILE CD1  1 1 
       16 46065 4 1 15 ILE CG1  C 391.606 57.129 43.087 1.00 . D D . 432 ILE CG1  1 1 
       16 46066 4 1 15 ILE CG2  C 392.060 55.144 44.547 1.00 . D D . 432 ILE CG2  1 1 
       16 46067 4 1 15 ILE H    H 388.576 56.307 42.952 1.00 . D D . 432 ILE H    1 1 
       16 46068 4 1 15 ILE HA   H 390.845 55.064 41.837 1.00 . D D . 432 ILE HA   1 1 
       16 46069 4 1 15 ILE HB   H 390.236 56.274 44.507 1.00 . D D . 432 ILE HB   1 1 
       16 46070 4 1 15 ILE HD11 H 393.020 55.765 42.205 1.00 . D D . 432 ILE HD11 1 1 
       16 46071 4 1 15 ILE HD12 H 393.711 56.843 43.416 1.00 . D D . 432 ILE HD12 1 1 
       16 46072 4 1 15 ILE HD13 H 393.306 57.460 41.815 1.00 . D D . 432 ILE HD13 1 1 
       16 46073 4 1 15 ILE HG12 H 390.991 57.407 42.244 1.00 . D D . 432 ILE HG12 1 1 
       16 46074 4 1 15 ILE HG13 H 391.668 57.959 43.773 1.00 . D D . 432 ILE HG13 1 1 
       16 46075 4 1 15 ILE HG21 H 392.608 54.527 43.849 1.00 . D D . 432 ILE HG21 1 1 
       16 46076 4 1 15 ILE HG22 H 391.601 54.518 45.297 1.00 . D D . 432 ILE HG22 1 1 
       16 46077 4 1 15 ILE HG23 H 392.738 55.837 45.023 1.00 . D D . 432 ILE HG23 1 1 
       16 46078 4 1 15 ILE N    N 388.903 55.485 42.526 1.00 . D D . 432 ILE N    1 1 
       16 46079 4 1 15 ILE O    O 391.055 52.754 42.848 1.00 . D D . 432 ILE O    1 1 
       16 46080 4 1 16 ILE C    C 389.275 50.923 43.425 1.00 . D D . 433 ILE C    1 1 
       16 46081 4 1 16 ILE CA   C 389.291 51.849 44.639 1.00 . D D . 433 ILE CA   1 1 
       16 46082 4 1 16 ILE CB   C 388.023 51.642 45.468 1.00 . D D . 433 ILE CB   1 1 
       16 46083 4 1 16 ILE CD1  C 386.921 52.227 47.634 1.00 . D D . 433 ILE CD1  1 1 
       16 46084 4 1 16 ILE CG1  C 388.256 52.152 46.891 1.00 . D D . 433 ILE CG1  1 1 
       16 46085 4 1 16 ILE CG2  C 387.679 50.152 45.509 1.00 . D D . 433 ILE CG2  1 1 
       16 46086 4 1 16 ILE H    H 388.717 53.922 44.469 1.00 . D D . 433 ILE H    1 1 
       16 46087 4 1 16 ILE HA   H 390.161 51.638 45.243 1.00 . D D . 433 ILE HA   1 1 
       16 46088 4 1 16 ILE HB   H 387.207 52.185 45.018 1.00 . D D . 433 ILE HB   1 1 
       16 46089 4 1 16 ILE HD11 H 386.527 53.231 47.566 1.00 . D D . 433 ILE HD11 1 1 
       16 46090 4 1 16 ILE HD12 H 387.071 51.969 48.672 1.00 . D D . 433 ILE HD12 1 1 
       16 46091 4 1 16 ILE HD13 H 386.222 51.535 47.188 1.00 . D D . 433 ILE HD13 1 1 
       16 46092 4 1 16 ILE HG12 H 388.920 51.476 47.411 1.00 . D D . 433 ILE HG12 1 1 
       16 46093 4 1 16 ILE HG13 H 388.701 53.135 46.854 1.00 . D D . 433 ILE HG13 1 1 
       16 46094 4 1 16 ILE HG21 H 387.037 49.954 46.356 1.00 . D D . 433 ILE HG21 1 1 
       16 46095 4 1 16 ILE HG22 H 388.587 49.575 45.603 1.00 . D D . 433 ILE HG22 1 1 
       16 46096 4 1 16 ILE HG23 H 387.168 49.875 44.599 1.00 . D D . 433 ILE HG23 1 1 
       16 46097 4 1 16 ILE N    N 389.356 53.253 44.145 1.00 . D D . 433 ILE N    1 1 
       16 46098 4 1 16 ILE O    O 389.887 49.873 43.421 1.00 . D D . 433 ILE O    1 1 
       16 46099 4 1 17 GLY C    C 389.980 50.381 40.594 1.00 . D D . 434 GLY C    1 1 
       16 46100 4 1 17 GLY CA   C 388.561 50.475 41.155 1.00 . D D . 434 GLY CA   1 1 
       16 46101 4 1 17 GLY H    H 388.121 52.178 42.400 1.00 . D D . 434 GLY H    1 1 
       16 46102 4 1 17 GLY HA2  H 388.198 49.487 41.403 1.00 . D D . 434 GLY HA2  1 1 
       16 46103 4 1 17 GLY HA3  H 387.914 50.928 40.419 1.00 . D D . 434 GLY HA3  1 1 
       16 46104 4 1 17 GLY N    N 388.595 51.319 42.381 1.00 . D D . 434 GLY N    1 1 
       16 46105 4 1 17 GLY O    O 390.453 49.320 40.230 1.00 . D D . 434 GLY O    1 1 
       16 46106 4 1 18 ILE C    C 392.883 50.485 40.886 1.00 . D D . 435 ILE C    1 1 
       16 46107 4 1 18 ILE CA   C 392.071 51.446 40.018 1.00 . D D . 435 ILE CA   1 1 
       16 46108 4 1 18 ILE CB   C 392.691 52.845 40.085 1.00 . D D . 435 ILE CB   1 1 
       16 46109 4 1 18 ILE CD1  C 390.747 53.801 38.837 1.00 . D D . 435 ILE CD1  1 1 
       16 46110 4 1 18 ILE CG1  C 392.268 53.649 38.854 1.00 . D D . 435 ILE CG1  1 1 
       16 46111 4 1 18 ILE CG2  C 394.215 52.725 40.114 1.00 . D D . 435 ILE CG2  1 1 
       16 46112 4 1 18 ILE H    H 390.281 52.334 40.844 1.00 . D D . 435 ILE H    1 1 
       16 46113 4 1 18 ILE HA   H 392.069 51.096 38.995 1.00 . D D . 435 ILE HA   1 1 
       16 46114 4 1 18 ILE HB   H 392.354 53.345 40.980 1.00 . D D . 435 ILE HB   1 1 
       16 46115 4 1 18 ILE HD11 H 390.387 53.910 39.846 1.00 . D D . 435 ILE HD11 1 1 
       16 46116 4 1 18 ILE HD12 H 390.303 52.924 38.388 1.00 . D D . 435 ILE HD12 1 1 
       16 46117 4 1 18 ILE HD13 H 390.478 54.674 38.262 1.00 . D D . 435 ILE HD13 1 1 
       16 46118 4 1 18 ILE HG12 H 392.728 54.627 38.888 1.00 . D D . 435 ILE HG12 1 1 
       16 46119 4 1 18 ILE HG13 H 392.587 53.134 37.963 1.00 . D D . 435 ILE HG13 1 1 
       16 46120 4 1 18 ILE HG21 H 394.527 51.932 39.450 1.00 . D D . 435 ILE HG21 1 1 
       16 46121 4 1 18 ILE HG22 H 394.541 52.502 41.119 1.00 . D D . 435 ILE HG22 1 1 
       16 46122 4 1 18 ILE HG23 H 394.655 53.657 39.791 1.00 . D D . 435 ILE HG23 1 1 
       16 46123 4 1 18 ILE N    N 390.674 51.485 40.536 1.00 . D D . 435 ILE N    1 1 
       16 46124 4 1 18 ILE O    O 393.697 49.722 40.401 1.00 . D D . 435 ILE O    1 1 
       16 46125 4 1 19 LEU C    C 392.941 48.158 42.834 1.00 . D D . 436 LEU C    1 1 
       16 46126 4 1 19 LEU CA   C 393.398 49.597 43.083 1.00 . D D . 436 LEU CA   1 1 
       16 46127 4 1 19 LEU CB   C 393.111 49.981 44.536 1.00 . D D . 436 LEU CB   1 1 
       16 46128 4 1 19 LEU CD1  C 395.177 50.201 45.923 1.00 . D D . 436 LEU CD1  1 1 
       16 46129 4 1 19 LEU CD2  C 393.315 48.721 46.682 1.00 . D D . 436 LEU CD2  1 1 
       16 46130 4 1 19 LEU CG   C 394.078 49.242 45.462 1.00 . D D . 436 LEU CG   1 1 
       16 46131 4 1 19 LEU H    H 391.989 51.129 42.538 1.00 . D D . 436 LEU H    1 1 
       16 46132 4 1 19 LEU HA   H 394.458 49.677 42.890 1.00 . D D . 436 LEU HA   1 1 
       16 46133 4 1 19 LEU HB2  H 393.239 51.048 44.657 1.00 . D D . 436 LEU HB2  1 1 
       16 46134 4 1 19 LEU HB3  H 392.097 49.709 44.787 1.00 . D D . 436 LEU HB3  1 1 
       16 46135 4 1 19 LEU HD11 H 395.879 49.670 46.550 1.00 . D D . 436 LEU HD11 1 1 
       16 46136 4 1 19 LEU HD12 H 394.736 51.013 46.482 1.00 . D D . 436 LEU HD12 1 1 
       16 46137 4 1 19 LEU HD13 H 395.694 50.598 45.061 1.00 . D D . 436 LEU HD13 1 1 
       16 46138 4 1 19 LEU HD21 H 394.018 48.407 47.439 1.00 . D D . 436 LEU HD21 1 1 
       16 46139 4 1 19 LEU HD22 H 392.701 47.882 46.391 1.00 . D D . 436 LEU HD22 1 1 
       16 46140 4 1 19 LEU HD23 H 392.688 49.506 47.077 1.00 . D D . 436 LEU HD23 1 1 
       16 46141 4 1 19 LEU HG   H 394.523 48.413 44.931 1.00 . D D . 436 LEU HG   1 1 
       16 46142 4 1 19 LEU N    N 392.656 50.510 42.172 1.00 . D D . 436 LEU N    1 1 
       16 46143 4 1 19 LEU O    O 393.721 47.225 42.894 1.00 . D D . 436 LEU O    1 1 
       16 46144 4 1 20 HIS C    C 392.044 45.952 41.201 1.00 . D D . 437 HIS C    1 1 
       16 46145 4 1 20 HIS CA   C 391.196 46.583 42.300 1.00 . D D . 437 HIS CA   1 1 
       16 46146 4 1 20 HIS CB   C 389.732 46.603 41.861 1.00 . D D . 437 HIS CB   1 1 
       16 46147 4 1 20 HIS CD2  C 388.865 44.273 41.019 1.00 . D D . 437 HIS CD2  1 1 
       16 46148 4 1 20 HIS CE1  C 389.613 44.369 38.988 1.00 . D D . 437 HIS CE1  1 1 
       16 46149 4 1 20 HIS CG   C 389.500 45.481 40.888 1.00 . D D . 437 HIS CG   1 1 
       16 46150 4 1 20 HIS H    H 391.063 48.724 42.504 1.00 . D D . 437 HIS H    1 1 
       16 46151 4 1 20 HIS HA   H 391.293 46.000 43.204 1.00 . D D . 437 HIS HA   1 1 
       16 46152 4 1 20 HIS HB2  H 389.096 46.472 42.724 1.00 . D D . 437 HIS HB2  1 1 
       16 46153 4 1 20 HIS HB3  H 389.508 47.544 41.387 1.00 . D D . 437 HIS HB3  1 1 
       16 46154 4 1 20 HIS HD2  H 388.382 43.919 41.918 1.00 . D D . 437 HIS HD2  1 1 
       16 46155 4 1 20 HIS HE1  H 389.845 44.119 37.965 1.00 . D D . 437 HIS HE1  1 1 
       16 46156 4 1 20 HIS HE2  H 388.539 42.701 39.614 1.00 . D D . 437 HIS HE2  1 1 
       16 46157 4 1 20 HIS N    N 391.681 47.965 42.552 1.00 . D D . 437 HIS N    1 1 
       16 46158 4 1 20 HIS ND1  N 389.968 45.522 39.583 1.00 . D D . 437 HIS ND1  1 1 
       16 46159 4 1 20 HIS NE2  N 388.939 43.571 39.819 1.00 . D D . 437 HIS NE2  1 1 
       16 46160 4 1 20 HIS O    O 392.521 44.840 41.331 1.00 . D D . 437 HIS O    1 1 
       16 46161 4 1 21 LEU C    C 394.505 45.902 39.486 1.00 . D D . 438 LEU C    1 1 
       16 46162 4 1 21 LEU CA   C 393.056 46.051 39.021 1.00 . D D . 438 LEU CA   1 1 
       16 46163 4 1 21 LEU CB   C 393.021 46.928 37.771 1.00 . D D . 438 LEU CB   1 1 
       16 46164 4 1 21 LEU CD1  C 392.027 45.162 36.250 1.00 . D D . 438 LEU CD1  1 1 
       16 46165 4 1 21 LEU CD2  C 393.557 46.912 35.314 1.00 . D D . 438 LEU CD2  1 1 
       16 46166 4 1 21 LEU CG   C 393.260 46.038 36.537 1.00 . D D . 438 LEU CG   1 1 
       16 46167 4 1 21 LEU H    H 391.846 47.540 40.012 1.00 . D D . 438 LEU H    1 1 
       16 46168 4 1 21 LEU HA   H 392.656 45.080 38.782 1.00 . D D . 438 LEU HA   1 1 
       16 46169 4 1 21 LEU HB2  H 392.064 47.425 37.697 1.00 . D D . 438 LEU HB2  1 1 
       16 46170 4 1 21 LEU HB3  H 393.805 47.666 37.835 1.00 . D D . 438 LEU HB3  1 1 
       16 46171 4 1 21 LEU HD11 H 392.187 44.172 36.650 1.00 . D D . 438 LEU HD11 1 1 
       16 46172 4 1 21 LEU HD12 H 391.875 45.096 35.183 1.00 . D D . 438 LEU HD12 1 1 
       16 46173 4 1 21 LEU HD13 H 391.152 45.596 36.709 1.00 . D D . 438 LEU HD13 1 1 
       16 46174 4 1 21 LEU HD21 H 394.570 46.735 34.984 1.00 . D D . 438 LEU HD21 1 1 
       16 46175 4 1 21 LEU HD22 H 393.441 47.953 35.575 1.00 . D D . 438 LEU HD22 1 1 
       16 46176 4 1 21 LEU HD23 H 392.872 46.663 34.518 1.00 . D D . 438 LEU HD23 1 1 
       16 46177 4 1 21 LEU HG   H 394.108 45.395 36.727 1.00 . D D . 438 LEU HG   1 1 
       16 46178 4 1 21 LEU N    N 392.239 46.645 40.111 1.00 . D D . 438 LEU N    1 1 
       16 46179 4 1 21 LEU O    O 395.161 44.930 39.176 1.00 . D D . 438 LEU O    1 1 
       16 46180 4 1 22 ILE C    C 396.612 45.337 41.294 1.00 . D D . 439 ILE C    1 1 
       16 46181 4 1 22 ILE CA   C 396.429 46.729 40.695 1.00 . D D . 439 ILE CA   1 1 
       16 46182 4 1 22 ILE CB   C 396.728 47.796 41.753 1.00 . D D . 439 ILE CB   1 1 
       16 46183 4 1 22 ILE CD1  C 398.235 49.452 40.603 1.00 . D D . 439 ILE CD1  1 1 
       16 46184 4 1 22 ILE CG1  C 396.806 49.175 41.083 1.00 . D D . 439 ILE CG1  1 1 
       16 46185 4 1 22 ILE CG2  C 398.057 47.473 42.442 1.00 . D D . 439 ILE CG2  1 1 
       16 46186 4 1 22 ILE H    H 394.480 47.636 40.471 1.00 . D D . 439 ILE H    1 1 
       16 46187 4 1 22 ILE HA   H 397.097 46.850 39.855 1.00 . D D . 439 ILE HA   1 1 
       16 46188 4 1 22 ILE HB   H 395.941 47.799 42.490 1.00 . D D . 439 ILE HB   1 1 
       16 46189 4 1 22 ILE HD11 H 398.847 49.745 41.443 1.00 . D D . 439 ILE HD11 1 1 
       16 46190 4 1 22 ILE HD12 H 398.220 50.251 39.876 1.00 . D D . 439 ILE HD12 1 1 
       16 46191 4 1 22 ILE HD13 H 398.646 48.563 40.150 1.00 . D D . 439 ILE HD13 1 1 
       16 46192 4 1 22 ILE HG12 H 396.134 49.199 40.238 1.00 . D D . 439 ILE HG12 1 1 
       16 46193 4 1 22 ILE HG13 H 396.516 49.934 41.794 1.00 . D D . 439 ILE HG13 1 1 
       16 46194 4 1 22 ILE HG21 H 397.907 46.677 43.157 1.00 . D D . 439 ILE HG21 1 1 
       16 46195 4 1 22 ILE HG22 H 398.421 48.351 42.955 1.00 . D D . 439 ILE HG22 1 1 
       16 46196 4 1 22 ILE HG23 H 398.781 47.160 41.704 1.00 . D D . 439 ILE HG23 1 1 
       16 46197 4 1 22 ILE N    N 395.018 46.852 40.227 1.00 . D D . 439 ILE N    1 1 
       16 46198 4 1 22 ILE O    O 397.629 44.697 41.111 1.00 . D D . 439 ILE O    1 1 
       16 46199 4 1 23 LEU C    C 395.568 42.463 41.439 1.00 . D D . 440 LEU C    1 1 
       16 46200 4 1 23 LEU CA   C 395.719 43.485 42.570 1.00 . D D . 440 LEU CA   1 1 
       16 46201 4 1 23 LEU CB   C 394.605 43.282 43.599 1.00 . D D . 440 LEU CB   1 1 
       16 46202 4 1 23 LEU CD1  C 395.154 42.195 45.780 1.00 . D D . 440 LEU CD1  1 1 
       16 46203 4 1 23 LEU CD2  C 393.512 41.128 44.230 1.00 . D D . 440 LEU CD2  1 1 
       16 46204 4 1 23 LEU CG   C 394.803 41.945 44.311 1.00 . D D . 440 LEU CG   1 1 
       16 46205 4 1 23 LEU H    H 394.798 45.378 42.107 1.00 . D D . 440 LEU H    1 1 
       16 46206 4 1 23 LEU HA   H 396.681 43.361 43.046 1.00 . D D . 440 LEU HA   1 1 
       16 46207 4 1 23 LEU HB2  H 394.634 44.085 44.322 1.00 . D D . 440 LEU HB2  1 1 
       16 46208 4 1 23 LEU HB3  H 393.648 43.283 43.099 1.00 . D D . 440 LEU HB3  1 1 
       16 46209 4 1 23 LEU HD11 H 394.303 42.629 46.284 1.00 . D D . 440 LEU HD11 1 1 
       16 46210 4 1 23 LEU HD12 H 395.992 42.873 45.838 1.00 . D D . 440 LEU HD12 1 1 
       16 46211 4 1 23 LEU HD13 H 395.414 41.259 46.252 1.00 . D D . 440 LEU HD13 1 1 
       16 46212 4 1 23 LEU HD21 H 392.710 41.673 44.704 1.00 . D D . 440 LEU HD21 1 1 
       16 46213 4 1 23 LEU HD22 H 393.651 40.182 44.732 1.00 . D D . 440 LEU HD22 1 1 
       16 46214 4 1 23 LEU HD23 H 393.263 40.952 43.193 1.00 . D D . 440 LEU HD23 1 1 
       16 46215 4 1 23 LEU HG   H 395.608 41.400 43.838 1.00 . D D . 440 LEU HG   1 1 
       16 46216 4 1 23 LEU N    N 395.619 44.850 41.987 1.00 . D D . 440 LEU N    1 1 
       16 46217 4 1 23 LEU O    O 396.203 41.428 41.427 1.00 . D D . 440 LEU O    1 1 
       16 46218 4 1 24 TRP C    C 395.845 41.612 38.601 1.00 . D D . 441 TRP C    1 1 
       16 46219 4 1 24 TRP CA   C 394.520 41.825 39.337 1.00 . D D . 441 TRP CA   1 1 
       16 46220 4 1 24 TRP CB   C 393.511 42.445 38.368 1.00 . D D . 441 TRP CB   1 1 
       16 46221 4 1 24 TRP CD1  C 392.276 40.579 37.189 1.00 . D D . 441 TRP CD1  1 1 
       16 46222 4 1 24 TRP CD2  C 393.949 41.435 35.955 1.00 . D D . 441 TRP CD2  1 1 
       16 46223 4 1 24 TRP CE2  C 393.355 40.415 35.178 1.00 . D D . 441 TRP CE2  1 1 
       16 46224 4 1 24 TRP CE3  C 395.036 42.141 35.407 1.00 . D D . 441 TRP CE3  1 1 
       16 46225 4 1 24 TRP CG   C 393.250 41.517 37.228 1.00 . D D . 441 TRP CG   1 1 
       16 46226 4 1 24 TRP CH2  C 394.906 40.817 33.374 1.00 . D D . 441 TRP CH2  1 1 
       16 46227 4 1 24 TRP CZ2  C 393.824 40.106 33.901 1.00 . D D . 441 TRP CZ2  1 1 
       16 46228 4 1 24 TRP CZ3  C 395.510 41.831 34.125 1.00 . D D . 441 TRP CZ3  1 1 
       16 46229 4 1 24 TRP H    H 394.227 43.604 40.518 1.00 . D D . 441 TRP H    1 1 
       16 46230 4 1 24 TRP HA   H 394.144 40.879 39.697 1.00 . D D . 441 TRP HA   1 1 
       16 46231 4 1 24 TRP HB2  H 392.587 42.649 38.887 1.00 . D D . 441 TRP HB2  1 1 
       16 46232 4 1 24 TRP HB3  H 393.919 43.363 37.982 1.00 . D D . 441 TRP HB3  1 1 
       16 46233 4 1 24 TRP HD1  H 391.567 40.376 37.978 1.00 . D D . 441 TRP HD1  1 1 
       16 46234 4 1 24 TRP HE1  H 391.743 39.197 35.690 1.00 . D D . 441 TRP HE1  1 1 
       16 46235 4 1 24 TRP HE3  H 395.507 42.926 35.977 1.00 . D D . 441 TRP HE3  1 1 
       16 46236 4 1 24 TRP HH2  H 395.278 40.585 32.390 1.00 . D D . 441 TRP HH2  1 1 
       16 46237 4 1 24 TRP HZ2  H 393.355 39.322 33.324 1.00 . D D . 441 TRP HZ2  1 1 
       16 46238 4 1 24 TRP HZ3  H 396.346 42.377 33.716 1.00 . D D . 441 TRP HZ3  1 1 
       16 46239 4 1 24 TRP N    N 394.726 42.758 40.483 1.00 . D D . 441 TRP N    1 1 
       16 46240 4 1 24 TRP NE1  N 392.337 39.924 35.971 1.00 . D D . 441 TRP NE1  1 1 
       16 46241 4 1 24 TRP O    O 396.303 40.500 38.434 1.00 . D D . 441 TRP O    1 1 
       16 46242 4 1 25 ILE C    C 398.795 41.899 38.323 1.00 . D D . 442 ILE C    1 1 
       16 46243 4 1 25 ILE CA   C 397.745 42.537 37.413 1.00 . D D . 442 ILE CA   1 1 
       16 46244 4 1 25 ILE CB   C 398.228 43.917 36.962 1.00 . D D . 442 ILE CB   1 1 
       16 46245 4 1 25 ILE CD1  C 399.879 45.049 35.466 1.00 . D D . 442 ILE CD1  1 1 
       16 46246 4 1 25 ILE CG1  C 399.582 43.777 36.262 1.00 . D D . 442 ILE CG1  1 1 
       16 46247 4 1 25 ILE CG2  C 398.376 44.833 38.178 1.00 . D D . 442 ILE CG2  1 1 
       16 46248 4 1 25 ILE H    H 396.065 43.561 38.290 1.00 . D D . 442 ILE H    1 1 
       16 46249 4 1 25 ILE HA   H 397.595 41.909 36.546 1.00 . D D . 442 ILE HA   1 1 
       16 46250 4 1 25 ILE HB   H 397.509 44.344 36.276 1.00 . D D . 442 ILE HB   1 1 
       16 46251 4 1 25 ILE HD11 H 400.926 45.071 35.201 1.00 . D D . 442 ILE HD11 1 1 
       16 46252 4 1 25 ILE HD12 H 399.643 45.915 36.067 1.00 . D D . 442 ILE HD12 1 1 
       16 46253 4 1 25 ILE HD13 H 399.281 45.060 34.567 1.00 . D D . 442 ILE HD13 1 1 
       16 46254 4 1 25 ILE HG12 H 400.355 43.625 37.002 1.00 . D D . 442 ILE HG12 1 1 
       16 46255 4 1 25 ILE HG13 H 399.555 42.932 35.590 1.00 . D D . 442 ILE HG13 1 1 
       16 46256 4 1 25 ILE HG21 H 397.472 44.799 38.766 1.00 . D D . 442 ILE HG21 1 1 
       16 46257 4 1 25 ILE HG22 H 398.553 45.845 37.846 1.00 . D D . 442 ILE HG22 1 1 
       16 46258 4 1 25 ILE HG23 H 399.210 44.500 38.778 1.00 . D D . 442 ILE HG23 1 1 
       16 46259 4 1 25 ILE N    N 396.458 42.674 38.151 1.00 . D D . 442 ILE N    1 1 
       16 46260 4 1 25 ILE O    O 399.589 41.086 37.891 1.00 . D D . 442 ILE O    1 1 
       16 46261 4 1 26 LEU C    C 399.642 40.146 40.539 1.00 . D D . 443 LEU C    1 1 
       16 46262 4 1 26 LEU CA   C 399.815 41.666 40.504 1.00 . D D . 443 LEU CA   1 1 
       16 46263 4 1 26 LEU CB   C 399.611 42.234 41.909 1.00 . D D . 443 LEU CB   1 1 
       16 46264 4 1 26 LEU CD1  C 400.410 43.965 43.523 1.00 . D D . 443 LEU CD1  1 1 
       16 46265 4 1 26 LEU CD2  C 402.052 42.431 42.434 1.00 . D D . 443 LEU CD2  1 1 
       16 46266 4 1 26 LEU CG   C 400.745 43.207 42.238 1.00 . D D . 443 LEU CG   1 1 
       16 46267 4 1 26 LEU H    H 398.164 42.916 39.908 1.00 . D D . 443 LEU H    1 1 
       16 46268 4 1 26 LEU HA   H 400.810 41.906 40.158 1.00 . D D . 443 LEU HA   1 1 
       16 46269 4 1 26 LEU HB2  H 398.666 42.755 41.952 1.00 . D D . 443 LEU HB2  1 1 
       16 46270 4 1 26 LEU HB3  H 399.610 41.428 42.629 1.00 . D D . 443 LEU HB3  1 1 
       16 46271 4 1 26 LEU HD11 H 399.453 44.454 43.414 1.00 . D D . 443 LEU HD11 1 1 
       16 46272 4 1 26 LEU HD12 H 401.173 44.705 43.715 1.00 . D D . 443 LEU HD12 1 1 
       16 46273 4 1 26 LEU HD13 H 400.366 43.271 44.350 1.00 . D D . 443 LEU HD13 1 1 
       16 46274 4 1 26 LEU HD21 H 401.900 41.395 42.168 1.00 . D D . 443 LEU HD21 1 1 
       16 46275 4 1 26 LEU HD22 H 402.358 42.496 43.467 1.00 . D D . 443 LEU HD22 1 1 
       16 46276 4 1 26 LEU HD23 H 402.819 42.854 41.803 1.00 . D D . 443 LEU HD23 1 1 
       16 46277 4 1 26 LEU HG   H 400.861 43.911 41.427 1.00 . D D . 443 LEU HG   1 1 
       16 46278 4 1 26 LEU N    N 398.811 42.258 39.576 1.00 . D D . 443 LEU N    1 1 
       16 46279 4 1 26 LEU O    O 400.571 39.399 40.302 1.00 . D D . 443 LEU O    1 1 
       16 46280 4 1 27 ASP C    C 398.744 37.564 39.602 1.00 . D D . 444 ASP C    1 1 
       16 46281 4 1 27 ASP CA   C 398.226 38.211 40.888 1.00 . D D . 444 ASP CA   1 1 
       16 46282 4 1 27 ASP CB   C 396.727 37.937 41.030 1.00 . D D . 444 ASP CB   1 1 
       16 46283 4 1 27 ASP CG   C 396.514 36.504 41.525 1.00 . D D . 444 ASP CG   1 1 
       16 46284 4 1 27 ASP H    H 397.723 40.300 41.025 1.00 . D D . 444 ASP H    1 1 
       16 46285 4 1 27 ASP HA   H 398.749 37.793 41.736 1.00 . D D . 444 ASP HA   1 1 
       16 46286 4 1 27 ASP HB2  H 396.300 38.632 41.739 1.00 . D D . 444 ASP HB2  1 1 
       16 46287 4 1 27 ASP HB3  H 396.246 38.059 40.071 1.00 . D D . 444 ASP HB3  1 1 
       16 46288 4 1 27 ASP N    N 398.458 39.681 40.836 1.00 . D D . 444 ASP N    1 1 
       16 46289 4 1 27 ASP O    O 399.492 36.607 39.635 1.00 . D D . 444 ASP O    1 1 
       16 46290 4 1 27 ASP OD1  O 396.911 35.591 40.822 1.00 . D D . 444 ASP OD1  1 1 
       16 46291 4 1 27 ASP OD2  O 395.957 36.347 42.599 1.00 . D D . 444 ASP OD2  1 1 
       16 46292 4 1 28 ARG C    C 400.351 37.546 37.127 1.00 . D D . 445 ARG C    1 1 
       16 46293 4 1 28 ARG CA   C 398.823 37.490 37.182 1.00 . D D . 445 ARG CA   1 1 
       16 46294 4 1 28 ARG CB   C 398.240 38.286 36.013 1.00 . D D . 445 ARG CB   1 1 
       16 46295 4 1 28 ARG CD   C 397.201 38.093 33.750 1.00 . D D . 445 ARG CD   1 1 
       16 46296 4 1 28 ARG CG   C 397.579 37.326 35.022 1.00 . D D . 445 ARG CG   1 1 
       16 46297 4 1 28 ARG CZ   C 395.338 36.561 33.320 1.00 . D D . 445 ARG CZ   1 1 
       16 46298 4 1 28 ARG H    H 397.747 38.849 38.462 1.00 . D D . 445 ARG H    1 1 
       16 46299 4 1 28 ARG HA   H 398.497 36.462 37.116 1.00 . D D . 445 ARG HA   1 1 
       16 46300 4 1 28 ARG HB2  H 397.505 38.985 36.384 1.00 . D D . 445 ARG HB2  1 1 
       16 46301 4 1 28 ARG HB3  H 399.031 38.826 35.514 1.00 . D D . 445 ARG HB3  1 1 
       16 46302 4 1 28 ARG HD2  H 397.278 39.150 33.938 1.00 . D D . 445 ARG HD2  1 1 
       16 46303 4 1 28 ARG HD3  H 397.886 37.824 32.953 1.00 . D D . 445 ARG HD3  1 1 
       16 46304 4 1 28 ARG HE   H 395.177 38.529 33.143 1.00 . D D . 445 ARG HE   1 1 
       16 46305 4 1 28 ARG HG2  H 398.274 36.535 34.776 1.00 . D D . 445 ARG HG2  1 1 
       16 46306 4 1 28 ARG HG3  H 396.694 36.905 35.471 1.00 . D D . 445 ARG HG3  1 1 
       16 46307 4 1 28 ARG HH11 H 397.103 35.727 33.756 1.00 . D D . 445 ARG HH11 1 1 
       16 46308 4 1 28 ARG HH12 H 395.792 34.623 33.523 1.00 . D D . 445 ARG HH12 1 1 
       16 46309 4 1 28 ARG HH21 H 393.473 37.100 32.832 1.00 . D D . 445 ARG HH21 1 1 
       16 46310 4 1 28 ARG HH22 H 393.741 35.396 32.999 1.00 . D D . 445 ARG HH22 1 1 
       16 46311 4 1 28 ARG N    N 398.352 38.078 38.468 1.00 . D D . 445 ARG N    1 1 
       16 46312 4 1 28 ARG NE   N 395.786 37.790 33.357 1.00 . D D . 445 ARG NE   1 1 
       16 46313 4 1 28 ARG NH1  N 396.141 35.559 33.551 1.00 . D D . 445 ARG NH1  1 1 
       16 46314 4 1 28 ARG NH2  N 394.086 36.335 33.027 1.00 . D D . 445 ARG NH2  1 1 
       16 46315 4 1 28 ARG O    O 401.001 36.615 36.695 1.00 . D D . 445 ARG O    1 1 
       16 46316 4 1 29 LEU C    C 403.033 37.539 38.240 1.00 . D D . 446 LEU C    1 1 
       16 46317 4 1 29 LEU CA   C 402.414 38.748 37.535 1.00 . D D . 446 LEU CA   1 1 
       16 46318 4 1 29 LEU CB   C 402.837 40.030 38.254 1.00 . D D . 446 LEU CB   1 1 
       16 46319 4 1 29 LEU CD1  C 404.211 42.110 38.080 1.00 . D D . 446 LEU CD1  1 1 
       16 46320 4 1 29 LEU CD2  C 405.016 39.991 37.031 1.00 . D D . 446 LEU CD2  1 1 
       16 46321 4 1 29 LEU CG   C 403.780 40.834 37.356 1.00 . D D . 446 LEU CG   1 1 
       16 46322 4 1 29 LEU H    H 400.386 39.371 37.907 1.00 . D D . 446 LEU H    1 1 
       16 46323 4 1 29 LEU HA   H 402.755 38.780 36.510 1.00 . D D . 446 LEU HA   1 1 
       16 46324 4 1 29 LEU HB2  H 401.960 40.621 38.477 1.00 . D D . 446 LEU HB2  1 1 
       16 46325 4 1 29 LEU HB3  H 403.344 39.778 39.173 1.00 . D D . 446 LEU HB3  1 1 
       16 46326 4 1 29 LEU HD11 H 404.364 42.899 37.358 1.00 . D D . 446 LEU HD11 1 1 
       16 46327 4 1 29 LEU HD12 H 405.132 41.928 38.613 1.00 . D D . 446 LEU HD12 1 1 
       16 46328 4 1 29 LEU HD13 H 403.444 42.406 38.779 1.00 . D D . 446 LEU HD13 1 1 
       16 46329 4 1 29 LEU HD21 H 405.083 39.165 37.724 1.00 . D D . 446 LEU HD21 1 1 
       16 46330 4 1 29 LEU HD22 H 405.902 40.604 37.115 1.00 . D D . 446 LEU HD22 1 1 
       16 46331 4 1 29 LEU HD23 H 404.937 39.611 36.023 1.00 . D D . 446 LEU HD23 1 1 
       16 46332 4 1 29 LEU HG   H 403.269 41.095 36.441 1.00 . D D . 446 LEU HG   1 1 
       16 46333 4 1 29 LEU N    N 400.928 38.631 37.561 1.00 . D D . 446 LEU N    1 1 
       16 46334 4 1 29 LEU O    O 403.932 36.902 37.728 1.00 . D D . 446 LEU O    1 1 
       16 46335 4 1 30 PHE C    C 402.062 35.502 41.111 1.00 . D D . 447 PHE C    1 1 
       16 46336 4 1 30 PHE CA   C 403.118 36.051 40.150 1.00 . D D . 447 PHE CA   1 1 
       16 46337 4 1 30 PHE CB   C 404.350 36.493 40.942 1.00 . D D . 447 PHE CB   1 1 
       16 46338 4 1 30 PHE CD1  C 405.828 34.458 40.777 1.00 . D D . 447 PHE CD1  1 1 
       16 46339 4 1 30 PHE CD2  C 406.450 36.453 39.548 1.00 . D D . 447 PHE CD2  1 1 
       16 46340 4 1 30 PHE CE1  C 406.961 33.800 40.283 1.00 . D D . 447 PHE CE1  1 1 
       16 46341 4 1 30 PHE CE2  C 407.583 35.796 39.055 1.00 . D D . 447 PHE CE2  1 1 
       16 46342 4 1 30 PHE CG   C 405.572 35.784 40.410 1.00 . D D . 447 PHE CG   1 1 
       16 46343 4 1 30 PHE CZ   C 407.840 34.470 39.423 1.00 . D D . 447 PHE CZ   1 1 
       16 46344 4 1 30 PHE H    H 401.832 37.745 39.808 1.00 . D D . 447 PHE H    1 1 
       16 46345 4 1 30 PHE HA   H 403.399 35.281 39.446 1.00 . D D . 447 PHE HA   1 1 
       16 46346 4 1 30 PHE HB2  H 404.480 37.561 40.840 1.00 . D D . 447 PHE HB2  1 1 
       16 46347 4 1 30 PHE HB3  H 404.216 36.245 41.983 1.00 . D D . 447 PHE HB3  1 1 
       16 46348 4 1 30 PHE HD1  H 405.150 33.941 41.440 1.00 . D D . 447 PHE HD1  1 1 
       16 46349 4 1 30 PHE HD2  H 406.253 37.477 39.266 1.00 . D D . 447 PHE HD2  1 1 
       16 46350 4 1 30 PHE HE1  H 407.158 32.777 40.566 1.00 . D D . 447 PHE HE1  1 1 
       16 46351 4 1 30 PHE HE2  H 408.262 36.313 38.391 1.00 . D D . 447 PHE HE2  1 1 
       16 46352 4 1 30 PHE HZ   H 408.714 33.963 39.042 1.00 . D D . 447 PHE HZ   1 1 
       16 46353 4 1 30 PHE N    N 402.557 37.218 39.412 1.00 . D D . 447 PHE N    1 1 
       16 46354 4 1 30 PHE O    O 401.203 36.220 41.582 1.00 . D D . 447 PHE O    1 1 
       16 46355 4 1 31 PHE C    C 401.644 33.705 43.769 1.00 . D D . 448 PHE C    1 1 
       16 46356 4 1 31 PHE CA   C 401.116 33.638 42.335 1.00 . D D . 448 PHE CA   1 1 
       16 46357 4 1 31 PHE CB   C 400.867 32.177 41.953 1.00 . D D . 448 PHE CB   1 1 
       16 46358 4 1 31 PHE CD1  C 400.699 32.263 39.440 1.00 . D D . 448 PHE CD1  1 1 
       16 46359 4 1 31 PHE CD2  C 398.677 31.923 40.733 1.00 . D D . 448 PHE CD2  1 1 
       16 46360 4 1 31 PHE CE1  C 399.952 32.209 38.257 1.00 . D D . 448 PHE CE1  1 1 
       16 46361 4 1 31 PHE CE2  C 397.929 31.869 39.551 1.00 . D D . 448 PHE CE2  1 1 
       16 46362 4 1 31 PHE CG   C 400.062 32.120 40.679 1.00 . D D . 448 PHE CG   1 1 
       16 46363 4 1 31 PHE CZ   C 398.567 32.011 38.313 1.00 . D D . 448 PHE CZ   1 1 
       16 46364 4 1 31 PHE H    H 402.817 33.668 41.015 1.00 . D D . 448 PHE H    1 1 
       16 46365 4 1 31 PHE HA   H 400.189 34.190 42.267 1.00 . D D . 448 PHE HA   1 1 
       16 46366 4 1 31 PHE HB2  H 401.814 31.679 41.804 1.00 . D D . 448 PHE HB2  1 1 
       16 46367 4 1 31 PHE HB3  H 400.322 31.686 42.745 1.00 . D D . 448 PHE HB3  1 1 
       16 46368 4 1 31 PHE HD1  H 401.767 32.415 39.397 1.00 . D D . 448 PHE HD1  1 1 
       16 46369 4 1 31 PHE HD2  H 398.184 31.812 41.689 1.00 . D D . 448 PHE HD2  1 1 
       16 46370 4 1 31 PHE HE1  H 400.444 32.319 37.302 1.00 . D D . 448 PHE HE1  1 1 
       16 46371 4 1 31 PHE HE2  H 396.861 31.716 39.593 1.00 . D D . 448 PHE HE2  1 1 
       16 46372 4 1 31 PHE HZ   H 397.991 31.970 37.400 1.00 . D D . 448 PHE HZ   1 1 
       16 46373 4 1 31 PHE N    N 402.117 34.232 41.406 1.00 . D D . 448 PHE N    1 1 
       16 46374 4 1 31 PHE O    O 401.922 32.697 44.387 1.00 . D D . 448 PHE O    1 1 
       16 46375 4 1 32 LYS C    C 401.255 34.448 46.672 1.00 . D D . 449 LYS C    1 1 
       16 46376 4 1 32 LYS CA   C 402.293 35.014 45.701 1.00 . D D . 449 LYS CA   1 1 
       16 46377 4 1 32 LYS CB   C 402.542 36.490 46.022 1.00 . D D . 449 LYS CB   1 1 
       16 46378 4 1 32 LYS CD   C 403.760 38.536 45.262 1.00 . D D . 449 LYS CD   1 1 
       16 46379 4 1 32 LYS CE   C 404.522 39.175 44.100 1.00 . D D . 449 LYS CE   1 1 
       16 46380 4 1 32 LYS CG   C 403.245 37.158 44.838 1.00 . D D . 449 LYS CG   1 1 
       16 46381 4 1 32 LYS H    H 401.554 35.689 43.793 1.00 . D D . 449 LYS H    1 1 
       16 46382 4 1 32 LYS HA   H 403.217 34.463 45.799 1.00 . D D . 449 LYS HA   1 1 
       16 46383 4 1 32 LYS HB2  H 401.599 36.982 46.207 1.00 . D D . 449 LYS HB2  1 1 
       16 46384 4 1 32 LYS HB3  H 403.167 36.567 46.899 1.00 . D D . 449 LYS HB3  1 1 
       16 46385 4 1 32 LYS HD2  H 402.924 39.163 45.536 1.00 . D D . 449 LYS HD2  1 1 
       16 46386 4 1 32 LYS HD3  H 404.423 38.428 46.108 1.00 . D D . 449 LYS HD3  1 1 
       16 46387 4 1 32 LYS HE2  H 405.168 38.440 43.644 1.00 . D D . 449 LYS HE2  1 1 
       16 46388 4 1 32 LYS HE3  H 403.818 39.541 43.366 1.00 . D D . 449 LYS HE3  1 1 
       16 46389 4 1 32 LYS HG2  H 404.075 36.544 44.519 1.00 . D D . 449 LYS HG2  1 1 
       16 46390 4 1 32 LYS HG3  H 402.547 37.273 44.023 1.00 . D D . 449 LYS HG3  1 1 
       16 46391 4 1 32 LYS HZ1  H 405.133 41.166 44.059 1.00 . D D . 449 LYS HZ1  1 1 
       16 46392 4 1 32 LYS HZ2  H 406.352 40.076 44.518 1.00 . D D . 449 LYS HZ2  1 1 
       16 46393 4 1 32 LYS HZ3  H 405.115 40.482 45.610 1.00 . D D . 449 LYS HZ3  1 1 
       16 46394 4 1 32 LYS N    N 401.784 34.887 44.306 1.00 . D D . 449 LYS N    1 1 
       16 46395 4 1 32 LYS NZ   N 405.343 40.310 44.610 1.00 . D D . 449 LYS NZ   1 1 
       16 46396 4 1 32 LYS O    O 400.149 34.119 46.290 1.00 . D D . 449 LYS O    1 1 
       16 46397 4 1 33 SER C    C 400.953 34.336 50.305 1.00 . D D . 450 SER C    1 1 
       16 46398 4 1 33 SER CA   C 400.630 33.783 48.915 1.00 . D D . 450 SER CA   1 1 
       16 46399 4 1 33 SER CB   C 400.731 32.257 48.938 1.00 . D D . 450 SER CB   1 1 
       16 46400 4 1 33 SER H    H 402.497 34.600 48.214 1.00 . D D . 450 SER H    1 1 
       16 46401 4 1 33 SER HA   H 399.628 34.074 48.635 1.00 . D D . 450 SER HA   1 1 
       16 46402 4 1 33 SER HB2  H 400.265 31.851 48.057 1.00 . D D . 450 SER HB2  1 1 
       16 46403 4 1 33 SER HB3  H 401.773 31.967 48.958 1.00 . D D . 450 SER HB3  1 1 
       16 46404 4 1 33 SER HG   H 399.248 31.344 49.806 1.00 . D D . 450 SER HG   1 1 
       16 46405 4 1 33 SER N    N 401.600 34.330 47.925 1.00 . D D . 450 SER N    1 1 
       16 46406 4 1 33 SER O    O 401.391 33.619 51.183 1.00 . D D . 450 SER O    1 1 
       16 46407 4 1 33 SER OG   O 400.065 31.760 50.092 1.00 . D D . 450 SER OG   1 1 
       16 46408 4 1 34 ILE C    C 399.973 35.745 52.853 1.00 . D D . 451 ILE C    1 1 
       16 46409 4 1 34 ILE CA   C 401.031 36.202 51.847 1.00 . D D . 451 ILE CA   1 1 
       16 46410 4 1 34 ILE CB   C 401.008 37.727 51.740 1.00 . D D . 451 ILE CB   1 1 
       16 46411 4 1 34 ILE CD1  C 399.557 39.673 51.147 1.00 . D D . 451 ILE CD1  1 1 
       16 46412 4 1 34 ILE CG1  C 399.752 38.166 50.982 1.00 . D D . 451 ILE CG1  1 1 
       16 46413 4 1 34 ILE CG2  C 402.250 38.205 50.986 1.00 . D D . 451 ILE CG2  1 1 
       16 46414 4 1 34 ILE H    H 400.383 36.167 49.793 1.00 . D D . 451 ILE H    1 1 
       16 46415 4 1 34 ILE HA   H 402.006 35.878 52.179 1.00 . D D . 451 ILE HA   1 1 
       16 46416 4 1 34 ILE HB   H 401.001 38.157 52.732 1.00 . D D . 451 ILE HB   1 1 
       16 46417 4 1 34 ILE HD11 H 399.271 40.105 50.199 1.00 . D D . 451 ILE HD11 1 1 
       16 46418 4 1 34 ILE HD12 H 400.480 40.121 51.482 1.00 . D D . 451 ILE HD12 1 1 
       16 46419 4 1 34 ILE HD13 H 398.782 39.859 51.876 1.00 . D D . 451 ILE HD13 1 1 
       16 46420 4 1 34 ILE HG12 H 399.864 37.928 49.934 1.00 . D D . 451 ILE HG12 1 1 
       16 46421 4 1 34 ILE HG13 H 398.892 37.648 51.379 1.00 . D D . 451 ILE HG13 1 1 
       16 46422 4 1 34 ILE HG21 H 402.169 39.264 50.792 1.00 . D D . 451 ILE HG21 1 1 
       16 46423 4 1 34 ILE HG22 H 402.330 37.673 50.049 1.00 . D D . 451 ILE HG22 1 1 
       16 46424 4 1 34 ILE HG23 H 403.130 38.015 51.583 1.00 . D D . 451 ILE HG23 1 1 
       16 46425 4 1 34 ILE N    N 400.738 35.606 50.513 1.00 . D D . 451 ILE N    1 1 
       16 46426 4 1 34 ILE O    O 400.185 35.775 54.049 1.00 . D D . 451 ILE O    1 1 
       16 46427 4 1 35 TYR C    C 398.316 33.757 54.215 1.00 . D D . 452 TYR C    1 1 
       16 46428 4 1 35 TYR CA   C 397.764 34.859 53.309 1.00 . D D . 452 TYR CA   1 1 
       16 46429 4 1 35 TYR CB   C 396.586 34.310 52.501 1.00 . D D . 452 TYR CB   1 1 
       16 46430 4 1 35 TYR CD1  C 394.586 35.749 53.034 1.00 . D D . 452 TYR CD1  1 1 
       16 46431 4 1 35 TYR CD2  C 395.803 36.159 50.977 1.00 . D D . 452 TYR CD2  1 1 
       16 46432 4 1 35 TYR CE1  C 393.704 36.789 52.719 1.00 . D D . 452 TYR CE1  1 1 
       16 46433 4 1 35 TYR CE2  C 394.921 37.199 50.662 1.00 . D D . 452 TYR CE2  1 1 
       16 46434 4 1 35 TYR CG   C 395.636 35.433 52.162 1.00 . D D . 452 TYR CG   1 1 
       16 46435 4 1 35 TYR CZ   C 393.871 37.514 51.534 1.00 . D D . 452 TYR CZ   1 1 
       16 46436 4 1 35 TYR H    H 398.682 35.301 51.411 1.00 . D D . 452 TYR H    1 1 
       16 46437 4 1 35 TYR HA   H 397.430 35.690 53.914 1.00 . D D . 452 TYR HA   1 1 
       16 46438 4 1 35 TYR HB2  H 396.954 33.862 51.589 1.00 . D D . 452 TYR HB2  1 1 
       16 46439 4 1 35 TYR HB3  H 396.066 33.563 53.084 1.00 . D D . 452 TYR HB3  1 1 
       16 46440 4 1 35 TYR HD1  H 394.457 35.190 53.948 1.00 . D D . 452 TYR HD1  1 1 
       16 46441 4 1 35 TYR HD2  H 396.613 35.915 50.304 1.00 . D D . 452 TYR HD2  1 1 
       16 46442 4 1 35 TYR HE1  H 392.894 37.032 53.391 1.00 . D D . 452 TYR HE1  1 1 
       16 46443 4 1 35 TYR HE2  H 395.050 37.758 49.747 1.00 . D D . 452 TYR HE2  1 1 
       16 46444 4 1 35 TYR HH   H 393.414 39.367 51.479 1.00 . D D . 452 TYR HH   1 1 
       16 46445 4 1 35 TYR N    N 398.833 35.319 52.379 1.00 . D D . 452 TYR N    1 1 
       16 46446 4 1 35 TYR O    O 398.328 33.879 55.423 1.00 . D D . 452 TYR O    1 1 
       16 46447 4 1 35 TYR OH   O 393.000 38.539 51.223 1.00 . D D . 452 TYR OH   1 1 
       16 46448 4 1 36 ARG C    C 400.775 31.874 54.834 1.00 . D D . 453 ARG C    1 1 
       16 46449 4 1 36 ARG CA   C 399.322 31.566 54.463 1.00 . D D . 453 ARG CA   1 1 
       16 46450 4 1 36 ARG CB   C 399.265 30.265 53.661 1.00 . D D . 453 ARG CB   1 1 
       16 46451 4 1 36 ARG CD   C 399.442 27.777 53.792 1.00 . D D . 453 ARG CD   1 1 
       16 46452 4 1 36 ARG CG   C 399.428 29.073 54.605 1.00 . D D . 453 ARG CG   1 1 
       16 46453 4 1 36 ARG CZ   C 399.298 25.409 54.281 1.00 . D D . 453 ARG CZ   1 1 
       16 46454 4 1 36 ARG H    H 398.753 32.600 52.661 1.00 . D D . 453 ARG H    1 1 
       16 46455 4 1 36 ARG HA   H 398.735 31.461 55.363 1.00 . D D . 453 ARG HA   1 1 
       16 46456 4 1 36 ARG HB2  H 398.314 30.196 53.153 1.00 . D D . 453 ARG HB2  1 1 
       16 46457 4 1 36 ARG HB3  H 400.063 30.255 52.933 1.00 . D D . 453 ARG HB3  1 1 
       16 46458 4 1 36 ARG HD2  H 398.526 27.698 53.226 1.00 . D D . 453 ARG HD2  1 1 
       16 46459 4 1 36 ARG HD3  H 400.284 27.786 53.115 1.00 . D D . 453 ARG HD3  1 1 
       16 46460 4 1 36 ARG HE   H 399.828 26.751 55.646 1.00 . D D . 453 ARG HE   1 1 
       16 46461 4 1 36 ARG HG2  H 400.356 29.168 55.149 1.00 . D D . 453 ARG HG2  1 1 
       16 46462 4 1 36 ARG HG3  H 398.603 29.049 55.301 1.00 . D D . 453 ARG HG3  1 1 
       16 46463 4 1 36 ARG HH11 H 398.863 26.008 52.421 1.00 . D D . 453 ARG HH11 1 1 
       16 46464 4 1 36 ARG HH12 H 398.740 24.304 52.708 1.00 . D D . 453 ARG HH12 1 1 
       16 46465 4 1 36 ARG HH21 H 399.674 24.531 56.040 1.00 . D D . 453 ARG HH21 1 1 
       16 46466 4 1 36 ARG HH22 H 399.198 23.467 54.758 1.00 . D D . 453 ARG HH22 1 1 
       16 46467 4 1 36 ARG N    N 398.773 32.679 53.638 1.00 . D D . 453 ARG N    1 1 
       16 46468 4 1 36 ARG NE   N 399.557 26.613 54.714 1.00 . D D . 453 ARG NE   1 1 
       16 46469 4 1 36 ARG NH1  N 398.938 25.226 53.040 1.00 . D D . 453 ARG NH1  1 1 
       16 46470 4 1 36 ARG NH2  N 399.397 24.390 55.090 1.00 . D D . 453 ARG NH2  1 1 
       16 46471 4 1 36 ARG O    O 401.563 32.285 54.006 1.00 . D D . 453 ARG O    1 1 
       16 46472 4 1 37 PHE C    C 402.905 33.394 56.126 1.00 . D D . 454 PHE C    1 1 
       16 46473 4 1 37 PHE CA   C 402.535 31.957 56.496 1.00 . D D . 454 PHE CA   1 1 
       16 46474 4 1 37 PHE CB   C 403.485 30.987 55.788 1.00 . D D . 454 PHE CB   1 1 
       16 46475 4 1 37 PHE CD1  C 403.665 29.020 57.353 1.00 . D D . 454 PHE CD1  1 1 
       16 46476 4 1 37 PHE CD2  C 405.510 30.589 57.236 1.00 . D D . 454 PHE CD2  1 1 
       16 46477 4 1 37 PHE CE1  C 404.364 28.271 58.307 1.00 . D D . 454 PHE CE1  1 1 
       16 46478 4 1 37 PHE CE2  C 406.209 29.840 58.190 1.00 . D D . 454 PHE CE2  1 1 
       16 46479 4 1 37 PHE CG   C 404.239 30.180 56.817 1.00 . D D . 454 PHE CG   1 1 
       16 46480 4 1 37 PHE CZ   C 405.635 28.681 58.726 1.00 . D D . 454 PHE CZ   1 1 
       16 46481 4 1 37 PHE H    H 400.483 31.344 56.725 1.00 . D D . 454 PHE H    1 1 
       16 46482 4 1 37 PHE HA   H 402.621 31.827 57.565 1.00 . D D . 454 PHE HA   1 1 
       16 46483 4 1 37 PHE HB2  H 402.915 30.324 55.155 1.00 . D D . 454 PHE HB2  1 1 
       16 46484 4 1 37 PHE HB3  H 404.186 31.546 55.187 1.00 . D D . 454 PHE HB3  1 1 
       16 46485 4 1 37 PHE HD1  H 402.684 28.704 57.030 1.00 . D D . 454 PHE HD1  1 1 
       16 46486 4 1 37 PHE HD2  H 405.952 31.484 56.822 1.00 . D D . 454 PHE HD2  1 1 
       16 46487 4 1 37 PHE HE1  H 403.921 27.377 58.721 1.00 . D D . 454 PHE HE1  1 1 
       16 46488 4 1 37 PHE HE2  H 407.189 30.156 58.512 1.00 . D D . 454 PHE HE2  1 1 
       16 46489 4 1 37 PHE HZ   H 406.173 28.103 59.463 1.00 . D D . 454 PHE HZ   1 1 
       16 46490 4 1 37 PHE N    N 401.135 31.677 56.073 1.00 . D D . 454 PHE N    1 1 
       16 46491 4 1 37 PHE O    O 402.069 34.179 55.725 1.00 . D D . 454 PHE O    1 1 
       16 46492 4 1 38 PHE C    C 406.025 35.107 55.404 1.00 . D D . 455 PHE C    1 1 
       16 46493 4 1 38 PHE CA   C 404.582 35.131 55.911 1.00 . D D . 455 PHE CA   1 1 
       16 46494 4 1 38 PHE CB   C 404.495 36.017 57.155 1.00 . D D . 455 PHE CB   1 1 
       16 46495 4 1 38 PHE CD1  C 402.195 37.014 56.900 1.00 . D D . 455 PHE CD1  1 1 
       16 46496 4 1 38 PHE CD2  C 402.575 35.393 58.663 1.00 . D D . 455 PHE CD2  1 1 
       16 46497 4 1 38 PHE CE1  C 400.857 37.132 57.297 1.00 . D D . 455 PHE CE1  1 1 
       16 46498 4 1 38 PHE CE2  C 401.237 35.512 59.061 1.00 . D D . 455 PHE CE2  1 1 
       16 46499 4 1 38 PHE CG   C 403.053 36.144 57.584 1.00 . D D . 455 PHE CG   1 1 
       16 46500 4 1 38 PHE CZ   C 400.379 36.382 58.378 1.00 . D D . 455 PHE CZ   1 1 
       16 46501 4 1 38 PHE H    H 404.816 33.096 56.579 1.00 . D D . 455 PHE H    1 1 
       16 46502 4 1 38 PHE HA   H 403.936 35.526 55.141 1.00 . D D . 455 PHE HA   1 1 
       16 46503 4 1 38 PHE HB2  H 405.071 35.573 57.954 1.00 . D D . 455 PHE HB2  1 1 
       16 46504 4 1 38 PHE HB3  H 404.891 36.996 56.928 1.00 . D D . 455 PHE HB3  1 1 
       16 46505 4 1 38 PHE HD1  H 402.563 37.593 56.066 1.00 . D D . 455 PHE HD1  1 1 
       16 46506 4 1 38 PHE HD2  H 403.237 34.723 59.191 1.00 . D D . 455 PHE HD2  1 1 
       16 46507 4 1 38 PHE HE1  H 400.194 37.802 56.770 1.00 . D D . 455 PHE HE1  1 1 
       16 46508 4 1 38 PHE HE2  H 400.868 34.933 59.894 1.00 . D D . 455 PHE HE2  1 1 
       16 46509 4 1 38 PHE HZ   H 399.347 36.472 58.684 1.00 . D D . 455 PHE HZ   1 1 
       16 46510 4 1 38 PHE N    N 404.156 33.745 56.256 1.00 . D D . 455 PHE N    1 1 
       16 46511 4 1 38 PHE O    O 406.366 35.761 54.438 1.00 . D D . 455 PHE O    1 1 
       16 46512 4 1 39 GLU C    C 408.409 33.377 54.381 1.00 . D D . 456 GLU C    1 1 
       16 46513 4 1 39 GLU CA   C 408.298 34.291 55.602 1.00 . D D . 456 GLU CA   1 1 
       16 46514 4 1 39 GLU CB   C 409.163 33.736 56.736 1.00 . D D . 456 GLU CB   1 1 
       16 46515 4 1 39 GLU CD   C 409.992 34.160 59.055 1.00 . D D . 456 GLU CD   1 1 
       16 46516 4 1 39 GLU CG   C 409.019 34.627 57.971 1.00 . D D . 456 GLU CG   1 1 
       16 46517 4 1 39 GLU H    H 406.584 33.837 56.823 1.00 . D D . 456 GLU H    1 1 
       16 46518 4 1 39 GLU HA   H 408.640 35.283 55.341 1.00 . D D . 456 GLU HA   1 1 
       16 46519 4 1 39 GLU HB2  H 408.841 32.733 56.974 1.00 . D D . 456 GLU HB2  1 1 
       16 46520 4 1 39 GLU HB3  H 410.197 33.719 56.425 1.00 . D D . 456 GLU HB3  1 1 
       16 46521 4 1 39 GLU HG2  H 409.240 35.651 57.704 1.00 . D D . 456 GLU HG2  1 1 
       16 46522 4 1 39 GLU HG3  H 408.007 34.563 58.345 1.00 . D D . 456 GLU HG3  1 1 
       16 46523 4 1 39 GLU N    N 406.878 34.356 56.047 1.00 . D D . 456 GLU N    1 1 
       16 46524 4 1 39 GLU O    O 407.654 32.437 54.227 1.00 . D D . 456 GLU O    1 1 
       16 46525 4 1 39 GLU OE1  O 409.703 33.159 59.690 1.00 . D D . 456 GLU OE1  1 1 
       16 46526 4 1 39 GLU OE2  O 411.007 34.811 59.231 1.00 . D D . 456 GLU OE2  1 1 
       16 46527 4 1 40 HIS C    C 410.356 31.568 52.648 1.00 . D D . 457 HIS C    1 1 
       16 46528 4 1 40 HIS CA   C 409.503 32.790 52.301 1.00 . D D . 457 HIS CA   1 1 
       16 46529 4 1 40 HIS CB   C 410.188 33.596 51.197 1.00 . D D . 457 HIS CB   1 1 
       16 46530 4 1 40 HIS CD2  C 410.125 36.154 51.793 1.00 . D D . 457 HIS CD2  1 1 
       16 46531 4 1 40 HIS CE1  C 408.302 36.677 50.745 1.00 . D D . 457 HIS CE1  1 1 
       16 46532 4 1 40 HIS CG   C 409.661 35.004 51.205 1.00 . D D . 457 HIS CG   1 1 
       16 46533 4 1 40 HIS H    H 409.943 34.407 53.654 1.00 . D D . 457 HIS H    1 1 
       16 46534 4 1 40 HIS HA   H 408.531 32.466 51.959 1.00 . D D . 457 HIS HA   1 1 
       16 46535 4 1 40 HIS HB2  H 411.255 33.610 51.370 1.00 . D D . 457 HIS HB2  1 1 
       16 46536 4 1 40 HIS HB3  H 409.986 33.141 50.239 1.00 . D D . 457 HIS HB3  1 1 
       16 46537 4 1 40 HIS HD1  H 407.923 34.764 50.018 1.00 . D D . 457 HIS HD1  1 1 
       16 46538 4 1 40 HIS HD2  H 411.019 36.229 52.394 1.00 . D D . 457 HIS HD2  1 1 
       16 46539 4 1 40 HIS HE1  H 407.468 37.234 50.345 1.00 . D D . 457 HIS HE1  1 1 
       16 46540 4 1 40 HIS N    N 409.345 33.644 53.511 1.00 . D D . 457 HIS N    1 1 
       16 46541 4 1 40 HIS ND1  N 408.498 35.361 50.541 1.00 . D D . 457 HIS ND1  1 1 
       16 46542 4 1 40 HIS NE2  N 409.265 37.209 51.502 1.00 . D D . 457 HIS NE2  1 1 
       16 46543 4 1 40 HIS O    O 411.397 31.340 52.064 1.00 . D D . 457 HIS O    1 1 
       16 46544 4 1 41 GLY C    C 411.863 29.989 54.894 1.00 . D D . 458 GLY C    1 1 
       16 46545 4 1 41 GLY CA   C 410.710 29.575 53.978 1.00 . D D . 458 GLY CA   1 1 
       16 46546 4 1 41 GLY H    H 409.081 30.983 54.053 1.00 . D D . 458 GLY H    1 1 
       16 46547 4 1 41 GLY HA2  H 410.068 28.878 54.497 1.00 . D D . 458 GLY HA2  1 1 
       16 46548 4 1 41 GLY HA3  H 411.109 29.108 53.091 1.00 . D D . 458 GLY HA3  1 1 
       16 46549 4 1 41 GLY N    N 409.923 30.781 53.593 1.00 . D D . 458 GLY N    1 1 
       16 46550 4 1 41 GLY O    O 411.804 31.001 55.563 1.00 . D D . 458 GLY O    1 1 
       16 46551 4 1 42 LEU C    C 413.568 29.837 57.222 1.00 . D D . 459 LEU C    1 1 
       16 46552 4 1 42 LEU CA   C 414.068 29.567 55.801 1.00 . D D . 459 LEU CA   1 1 
       16 46553 4 1 42 LEU CB   C 414.755 30.821 55.256 1.00 . D D . 459 LEU CB   1 1 
       16 46554 4 1 42 LEU CD1  C 415.022 29.620 53.080 1.00 . D D . 459 LEU CD1  1 1 
       16 46555 4 1 42 LEU CD2  C 416.345 31.689 53.537 1.00 . D D . 459 LEU CD2  1 1 
       16 46556 4 1 42 LEU CG   C 415.746 30.426 54.161 1.00 . D D . 459 LEU CG   1 1 
       16 46557 4 1 42 LEU H    H 412.942 28.403 54.381 1.00 . D D . 459 LEU H    1 1 
       16 46558 4 1 42 LEU HA   H 414.771 28.748 55.815 1.00 . D D . 459 LEU HA   1 1 
       16 46559 4 1 42 LEU HB2  H 414.011 31.489 54.845 1.00 . D D . 459 LEU HB2  1 1 
       16 46560 4 1 42 LEU HB3  H 415.284 31.318 56.055 1.00 . D D . 459 LEU HB3  1 1 
       16 46561 4 1 42 LEU HD11 H 414.068 30.080 52.868 1.00 . D D . 459 LEU HD11 1 1 
       16 46562 4 1 42 LEU HD12 H 414.865 28.611 53.429 1.00 . D D . 459 LEU HD12 1 1 
       16 46563 4 1 42 LEU HD13 H 415.621 29.603 52.181 1.00 . D D . 459 LEU HD13 1 1 
       16 46564 4 1 42 LEU HD21 H 416.490 32.435 54.304 1.00 . D D . 459 LEU HD21 1 1 
       16 46565 4 1 42 LEU HD22 H 415.673 32.073 52.785 1.00 . D D . 459 LEU HD22 1 1 
       16 46566 4 1 42 LEU HD23 H 417.295 31.451 53.082 1.00 . D D . 459 LEU HD23 1 1 
       16 46567 4 1 42 LEU HG   H 416.536 29.825 54.589 1.00 . D D . 459 LEU HG   1 1 
       16 46568 4 1 42 LEU N    N 412.913 29.215 54.928 1.00 . D D . 459 LEU N    1 1 
       16 46569 4 1 42 LEU O    O 412.415 29.618 57.537 1.00 . D D . 459 LEU O    1 1 
       16 46570 4 1 43 LYS C    C 413.289 31.949 59.531 1.00 . D D . 460 LYS C    1 1 
       16 46571 4 1 43 LYS CA   C 414.000 30.596 59.481 1.00 . D D . 460 LYS CA   1 1 
       16 46572 4 1 43 LYS CB   C 415.227 30.630 60.393 1.00 . D D . 460 LYS CB   1 1 
       16 46573 4 1 43 LYS CD   C 417.159 29.307 61.266 1.00 . D D . 460 LYS CD   1 1 
       16 46574 4 1 43 LYS CE   C 418.011 28.063 61.008 1.00 . D D . 460 LYS CE   1 1 
       16 46575 4 1 43 LYS CG   C 415.903 29.257 60.395 1.00 . D D . 460 LYS CG   1 1 
       16 46576 4 1 43 LYS H    H 415.353 30.481 57.808 1.00 . D D . 460 LYS H    1 1 
       16 46577 4 1 43 LYS HA   H 413.324 29.822 59.815 1.00 . D D . 460 LYS HA   1 1 
       16 46578 4 1 43 LYS HB2  H 415.924 31.375 60.031 1.00 . D D . 460 LYS HB2  1 1 
       16 46579 4 1 43 LYS HB3  H 414.923 30.881 61.397 1.00 . D D . 460 LYS HB3  1 1 
       16 46580 4 1 43 LYS HD2  H 417.730 30.192 61.024 1.00 . D D . 460 LYS HD2  1 1 
       16 46581 4 1 43 LYS HD3  H 416.874 29.336 62.307 1.00 . D D . 460 LYS HD3  1 1 
       16 46582 4 1 43 LYS HE2  H 417.450 27.180 61.274 1.00 . D D . 460 LYS HE2  1 1 
       16 46583 4 1 43 LYS HE3  H 418.276 28.019 59.962 1.00 . D D . 460 LYS HE3  1 1 
       16 46584 4 1 43 LYS HG2  H 415.218 28.520 60.790 1.00 . D D . 460 LYS HG2  1 1 
       16 46585 4 1 43 LYS HG3  H 416.177 28.989 59.386 1.00 . D D . 460 LYS HG3  1 1 
       16 46586 4 1 43 LYS HZ1  H 419.833 28.933 61.517 1.00 . D D . 460 LYS HZ1  1 1 
       16 46587 4 1 43 LYS HZ2  H 419.789 27.246 61.720 1.00 . D D . 460 LYS HZ2  1 1 
       16 46588 4 1 43 LYS HZ3  H 418.998 28.260 62.831 1.00 . D D . 460 LYS HZ3  1 1 
       16 46589 4 1 43 LYS N    N 414.427 30.311 58.081 1.00 . D D . 460 LYS N    1 1 
       16 46590 4 1 43 LYS NZ   N 419.252 28.130 61.831 1.00 . D D . 460 LYS NZ   1 1 
       16 46591 4 1 43 LYS O    O 413.085 32.450 60.624 1.00 . D D . 460 LYS O    1 1 
       16 46592 4 1 43 LYS OXT  O 412.961 32.464 58.474 1.00 . D D . 460 LYS OXT  1 1 
       17 46593 1 1  1 ARG C    C 376.687 77.271 28.768 1.00 . A A . 118 ARG C    1 1 
       17 46594 1 1  1 ARG CA   C 376.783 75.978 27.955 1.00 . A A . 118 ARG CA   1 1 
       17 46595 1 1  1 ARG CB   C 378.015 76.035 27.048 1.00 . A A . 118 ARG CB   1 1 
       17 46596 1 1  1 ARG CD   C 379.069 77.485 25.308 1.00 . A A . 118 ARG CD   1 1 
       17 46597 1 1  1 ARG CG   C 377.743 76.981 25.877 1.00 . A A . 118 ARG CG   1 1 
       17 46598 1 1  1 ARG CZ   C 381.129 76.475 24.530 1.00 . A A . 118 ARG CZ   1 1 
       17 46599 1 1  1 ARG H1   H 374.715 75.917 27.722 1.00 . A A . 118 ARG H1   1 1 
       17 46600 1 1  1 ARG H2   H 375.562 74.884 26.671 1.00 . A A . 118 ARG H2   1 1 
       17 46601 1 1  1 ARG H3   H 375.542 76.559 26.388 1.00 . A A . 118 ARG H3   1 1 
       17 46602 1 1  1 ARG HA   H 376.870 75.136 28.627 1.00 . A A . 118 ARG HA   1 1 
       17 46603 1 1  1 ARG HB2  H 378.861 76.395 27.615 1.00 . A A . 118 ARG HB2  1 1 
       17 46604 1 1  1 ARG HB3  H 378.228 75.047 26.669 1.00 . A A . 118 ARG HB3  1 1 
       17 46605 1 1  1 ARG HD2  H 378.910 77.873 24.312 1.00 . A A . 118 ARG HD2  1 1 
       17 46606 1 1  1 ARG HD3  H 379.459 78.267 25.942 1.00 . A A . 118 ARG HD3  1 1 
       17 46607 1 1  1 ARG HE   H 379.875 75.538 25.753 1.00 . A A . 118 ARG HE   1 1 
       17 46608 1 1  1 ARG HG2  H 377.196 76.452 25.108 1.00 . A A . 118 ARG HG2  1 1 
       17 46609 1 1  1 ARG HG3  H 377.157 77.819 26.221 1.00 . A A . 118 ARG HG3  1 1 
       17 46610 1 1  1 ARG HH11 H 380.700 78.326 23.901 1.00 . A A . 118 ARG HH11 1 1 
       17 46611 1 1  1 ARG HH12 H 382.185 77.658 23.311 1.00 . A A . 118 ARG HH12 1 1 
       17 46612 1 1  1 ARG HH21 H 381.811 74.649 24.992 1.00 . A A . 118 ARG HH21 1 1 
       17 46613 1 1  1 ARG HH22 H 382.814 75.578 23.928 1.00 . A A . 118 ARG HH22 1 1 
       17 46614 1 1  1 ARG N    N 375.558 75.823 27.121 1.00 . A A . 118 ARG N    1 1 
       17 46615 1 1  1 ARG NE   N 380.046 76.361 25.251 1.00 . A A . 118 ARG NE   1 1 
       17 46616 1 1  1 ARG NH1  N 381.356 77.572 23.862 1.00 . A A . 118 ARG NH1  1 1 
       17 46617 1 1  1 ARG NH2  N 381.985 75.491 24.480 1.00 . A A . 118 ARG NH2  1 1 
       17 46618 1 1  1 ARG O    O 377.636 77.688 29.402 1.00 . A A . 118 ARG O    1 1 
       17 46619 1 1  2 SER C    C 375.444 78.866 31.023 1.00 . A A . 119 SER C    1 1 
       17 46620 1 1  2 SER CA   C 375.394 79.173 29.526 1.00 . A A . 119 SER CA   1 1 
       17 46621 1 1  2 SER CB   C 374.051 79.820 29.185 1.00 . A A . 119 SER CB   1 1 
       17 46622 1 1  2 SER H    H 374.795 77.554 28.236 1.00 . A A . 119 SER H    1 1 
       17 46623 1 1  2 SER HA   H 376.195 79.851 29.270 1.00 . A A . 119 SER HA   1 1 
       17 46624 1 1  2 SER HB2  H 373.967 80.768 29.689 1.00 . A A . 119 SER HB2  1 1 
       17 46625 1 1  2 SER HB3  H 373.989 79.976 28.115 1.00 . A A . 119 SER HB3  1 1 
       17 46626 1 1  2 SER HG   H 373.046 78.893 30.570 1.00 . A A . 119 SER HG   1 1 
       17 46627 1 1  2 SER N    N 375.549 77.908 28.754 1.00 . A A . 119 SER N    1 1 
       17 46628 1 1  2 SER O    O 375.611 79.747 31.842 1.00 . A A . 119 SER O    1 1 
       17 46629 1 1  2 SER OG   O 372.997 78.968 29.614 1.00 . A A . 119 SER OG   1 1 
       17 46630 1 1  3 ASN C    C 376.799 77.111 33.279 1.00 . A A . 120 ASN C    1 1 
       17 46631 1 1  3 ASN CA   C 375.343 77.258 32.831 1.00 . A A . 120 ASN CA   1 1 
       17 46632 1 1  3 ASN CB   C 374.606 75.933 33.044 1.00 . A A . 120 ASN CB   1 1 
       17 46633 1 1  3 ASN CG   C 373.129 76.109 32.687 1.00 . A A . 120 ASN CG   1 1 
       17 46634 1 1  3 ASN H    H 375.170 76.924 30.710 1.00 . A A . 120 ASN H    1 1 
       17 46635 1 1  3 ASN HA   H 374.864 78.033 33.411 1.00 . A A . 120 ASN HA   1 1 
       17 46636 1 1  3 ASN HB2  H 375.043 75.173 32.414 1.00 . A A . 120 ASN HB2  1 1 
       17 46637 1 1  3 ASN HB3  H 374.691 75.636 34.079 1.00 . A A . 120 ASN HB3  1 1 
       17 46638 1 1  3 ASN HD21 H 372.891 74.217 32.132 1.00 . A A . 120 ASN HD21 1 1 
       17 46639 1 1  3 ASN HD22 H 371.506 75.190 32.005 1.00 . A A . 120 ASN HD22 1 1 
       17 46640 1 1  3 ASN N    N 375.302 77.620 31.387 1.00 . A A . 120 ASN N    1 1 
       17 46641 1 1  3 ASN ND2  N 372.453 75.088 32.238 1.00 . A A . 120 ASN ND2  1 1 
       17 46642 1 1  3 ASN O    O 377.355 77.988 33.910 1.00 . A A . 120 ASN O    1 1 
       17 46643 1 1  3 ASN OD1  O 372.584 77.187 32.817 1.00 . A A . 120 ASN OD1  1 1 
       17 46644 1 1  4 ASP C    C 379.431 74.622 32.606 1.00 . A A . 121 ASP C    1 1 
       17 46645 1 1  4 ASP CA   C 378.844 75.815 33.361 1.00 . A A . 121 ASP CA   1 1 
       17 46646 1 1  4 ASP CB   C 378.914 75.551 34.867 1.00 . A A . 121 ASP CB   1 1 
       17 46647 1 1  4 ASP CG   C 377.839 74.535 35.260 1.00 . A A . 121 ASP CG   1 1 
       17 46648 1 1  4 ASP H    H 376.959 75.317 32.443 1.00 . A A . 121 ASP H    1 1 
       17 46649 1 1  4 ASP HA   H 379.411 76.703 33.126 1.00 . A A . 121 ASP HA   1 1 
       17 46650 1 1  4 ASP HB2  H 379.889 75.159 35.118 1.00 . A A . 121 ASP HB2  1 1 
       17 46651 1 1  4 ASP HB3  H 378.747 76.473 35.402 1.00 . A A . 121 ASP HB3  1 1 
       17 46652 1 1  4 ASP N    N 377.423 76.012 32.956 1.00 . A A . 121 ASP N    1 1 
       17 46653 1 1  4 ASP O    O 378.740 73.673 32.288 1.00 . A A . 121 ASP O    1 1 
       17 46654 1 1  4 ASP OD1  O 377.187 74.017 34.368 1.00 . A A . 121 ASP OD1  1 1 
       17 46655 1 1  4 ASP OD2  O 377.687 74.292 36.445 1.00 . A A . 121 ASP OD2  1 1 
       17 46656 1 1  5 SER C    C 381.594 72.373 32.547 1.00 . A A . 122 SER C    1 1 
       17 46657 1 1  5 SER CA   C 381.334 73.528 31.579 1.00 . A A . 122 SER CA   1 1 
       17 46658 1 1  5 SER CB   C 382.658 73.991 30.971 1.00 . A A . 122 SER CB   1 1 
       17 46659 1 1  5 SER H    H 381.243 75.434 32.579 1.00 . A A . 122 SER H    1 1 
       17 46660 1 1  5 SER HA   H 380.673 73.197 30.792 1.00 . A A . 122 SER HA   1 1 
       17 46661 1 1  5 SER HB2  H 383.435 73.285 31.213 1.00 . A A . 122 SER HB2  1 1 
       17 46662 1 1  5 SER HB3  H 382.557 74.056 29.896 1.00 . A A . 122 SER HB3  1 1 
       17 46663 1 1  5 SER HG   H 383.212 75.149 32.434 1.00 . A A . 122 SER HG   1 1 
       17 46664 1 1  5 SER N    N 380.703 74.660 32.315 1.00 . A A . 122 SER N    1 1 
       17 46665 1 1  5 SER O    O 382.091 72.563 33.639 1.00 . A A . 122 SER O    1 1 
       17 46666 1 1  5 SER OG   O 383.001 75.264 31.505 1.00 . A A . 122 SER OG   1 1 
       17 46667 1 1  6 SER C    C 381.227 68.711 32.283 1.00 . A A . 123 SER C    1 1 
       17 46668 1 1  6 SER CA   C 381.489 70.006 33.053 1.00 . A A . 123 SER CA   1 1 
       17 46669 1 1  6 SER CB   C 380.539 70.090 34.249 1.00 . A A . 123 SER CB   1 1 
       17 46670 1 1  6 SER H    H 380.860 71.039 31.271 1.00 . A A . 123 SER H    1 1 
       17 46671 1 1  6 SER HA   H 382.510 70.016 33.404 1.00 . A A . 123 SER HA   1 1 
       17 46672 1 1  6 SER HB2  H 380.721 71.001 34.793 1.00 . A A . 123 SER HB2  1 1 
       17 46673 1 1  6 SER HB3  H 379.516 70.082 33.895 1.00 . A A . 123 SER HB3  1 1 
       17 46674 1 1  6 SER HG   H 381.702 68.770 35.081 1.00 . A A . 123 SER HG   1 1 
       17 46675 1 1  6 SER N    N 381.260 71.173 32.155 1.00 . A A . 123 SER N    1 1 
       17 46676 1 1  6 SER O    O 381.038 68.719 31.082 1.00 . A A . 123 SER O    1 1 
       17 46677 1 1  6 SER OG   O 380.765 68.979 35.106 1.00 . A A . 123 SER OG   1 1 
       17 46678 1 1  7 ASP C    C 380.199 65.357 33.208 1.00 . A A . 124 ASP C    1 1 
       17 46679 1 1  7 ASP CA   C 380.961 66.301 32.271 1.00 . A A . 124 ASP CA   1 1 
       17 46680 1 1  7 ASP CB   C 382.300 65.665 31.888 1.00 . A A . 124 ASP CB   1 1 
       17 46681 1 1  7 ASP CG   C 383.208 66.723 31.259 1.00 . A A . 124 ASP CG   1 1 
       17 46682 1 1  7 ASP H    H 381.367 67.613 33.931 1.00 . A A . 124 ASP H    1 1 
       17 46683 1 1  7 ASP HA   H 380.380 66.475 31.379 1.00 . A A . 124 ASP HA   1 1 
       17 46684 1 1  7 ASP HB2  H 382.772 65.263 32.773 1.00 . A A . 124 ASP HB2  1 1 
       17 46685 1 1  7 ASP HB3  H 382.130 64.870 31.178 1.00 . A A . 124 ASP HB3  1 1 
       17 46686 1 1  7 ASP N    N 381.212 67.596 32.964 1.00 . A A . 124 ASP N    1 1 
       17 46687 1 1  7 ASP O    O 380.744 64.385 33.691 1.00 . A A . 124 ASP O    1 1 
       17 46688 1 1  7 ASP OD1  O 383.784 67.498 32.003 1.00 . A A . 124 ASP OD1  1 1 
       17 46689 1 1  7 ASP OD2  O 383.311 66.739 30.044 1.00 . A A . 124 ASP OD2  1 1 
       17 46690 1 1  8 PRO C    C 377.886 63.390 33.791 1.00 . A A . 125 PRO C    1 1 
       17 46691 1 1  8 PRO CA   C 378.128 64.789 34.368 1.00 . A A . 125 PRO CA   1 1 
       17 46692 1 1  8 PRO CB   C 376.815 65.567 34.468 1.00 . A A . 125 PRO CB   1 1 
       17 46693 1 1  8 PRO CD   C 378.268 66.831 32.884 1.00 . A A . 125 PRO CD   1 1 
       17 46694 1 1  8 PRO CG   C 376.921 66.836 33.612 1.00 . A A . 125 PRO CG   1 1 
       17 46695 1 1  8 PRO HA   H 378.582 64.722 35.342 1.00 . A A . 125 PRO HA   1 1 
       17 46696 1 1  8 PRO HB2  H 376.001 64.953 34.109 1.00 . A A . 125 PRO HB2  1 1 
       17 46697 1 1  8 PRO HB3  H 376.634 65.843 35.497 1.00 . A A . 125 PRO HB3  1 1 
       17 46698 1 1  8 PRO HD2  H 378.120 66.712 31.819 1.00 . A A . 125 PRO HD2  1 1 
       17 46699 1 1  8 PRO HD3  H 378.824 67.728 33.101 1.00 . A A . 125 PRO HD3  1 1 
       17 46700 1 1  8 PRO HG2  H 376.117 66.853 32.889 1.00 . A A . 125 PRO HG2  1 1 
       17 46701 1 1  8 PRO HG3  H 376.857 67.707 34.245 1.00 . A A . 125 PRO HG3  1 1 
       17 46702 1 1  8 PRO N    N 378.948 65.644 33.466 1.00 . A A . 125 PRO N    1 1 
       17 46703 1 1  8 PRO O    O 377.682 62.436 34.514 1.00 . A A . 125 PRO O    1 1 
       17 46704 1 1  9 LEU C    C 378.737 60.941 32.357 1.00 . A A . 126 LEU C    1 1 
       17 46705 1 1  9 LEU CA   C 377.671 61.927 31.872 1.00 . A A . 126 LEU CA   1 1 
       17 46706 1 1  9 LEU CB   C 377.746 62.052 30.349 1.00 . A A . 126 LEU CB   1 1 
       17 46707 1 1  9 LEU CD1  C 376.027 63.866 30.420 1.00 . A A . 126 LEU CD1  1 1 
       17 46708 1 1  9 LEU CD2  C 376.471 62.647 28.285 1.00 . A A . 126 LEU CD2  1 1 
       17 46709 1 1  9 LEU CG   C 376.390 62.512 29.807 1.00 . A A . 126 LEU CG   1 1 
       17 46710 1 1  9 LEU H    H 378.066 64.044 31.924 1.00 . A A . 126 LEU H    1 1 
       17 46711 1 1  9 LEU HA   H 376.693 61.565 32.155 1.00 . A A . 126 LEU HA   1 1 
       17 46712 1 1  9 LEU HB2  H 378.504 62.776 30.085 1.00 . A A . 126 LEU HB2  1 1 
       17 46713 1 1  9 LEU HB3  H 377.996 61.094 29.920 1.00 . A A . 126 LEU HB3  1 1 
       17 46714 1 1  9 LEU HD11 H 376.883 64.523 30.376 1.00 . A A . 126 LEU HD11 1 1 
       17 46715 1 1  9 LEU HD12 H 375.732 63.727 31.450 1.00 . A A . 126 LEU HD12 1 1 
       17 46716 1 1  9 LEU HD13 H 375.208 64.303 29.867 1.00 . A A . 126 LEU HD13 1 1 
       17 46717 1 1  9 LEU HD21 H 375.474 62.661 27.871 1.00 . A A . 126 LEU HD21 1 1 
       17 46718 1 1  9 LEU HD22 H 377.018 61.810 27.877 1.00 . A A . 126 LEU HD22 1 1 
       17 46719 1 1  9 LEU HD23 H 376.978 63.567 28.032 1.00 . A A . 126 LEU HD23 1 1 
       17 46720 1 1  9 LEU HG   H 375.634 61.785 30.066 1.00 . A A . 126 LEU HG   1 1 
       17 46721 1 1  9 LEU N    N 377.903 63.262 32.493 1.00 . A A . 126 LEU N    1 1 
       17 46722 1 1  9 LEU O    O 378.432 59.852 32.801 1.00 . A A . 126 LEU O    1 1 
       17 46723 1 1 10 VAL C    C 380.795 59.962 34.175 1.00 . A A . 127 VAL C    1 1 
       17 46724 1 1 10 VAL CA   C 381.067 60.393 32.733 1.00 . A A . 127 VAL CA   1 1 
       17 46725 1 1 10 VAL CB   C 382.417 61.108 32.659 1.00 . A A . 127 VAL CB   1 1 
       17 46726 1 1 10 VAL CG1  C 383.523 60.163 33.132 1.00 . A A . 127 VAL CG1  1 1 
       17 46727 1 1 10 VAL CG2  C 382.692 61.529 31.213 1.00 . A A . 127 VAL CG2  1 1 
       17 46728 1 1 10 VAL H    H 380.213 62.194 31.914 1.00 . A A . 127 VAL H    1 1 
       17 46729 1 1 10 VAL HA   H 381.087 59.520 32.096 1.00 . A A . 127 VAL HA   1 1 
       17 46730 1 1 10 VAL HB   H 382.396 61.983 33.294 1.00 . A A . 127 VAL HB   1 1 
       17 46731 1 1 10 VAL HG11 H 384.461 60.451 32.682 1.00 . A A . 127 VAL HG11 1 1 
       17 46732 1 1 10 VAL HG12 H 383.281 59.151 32.842 1.00 . A A . 127 VAL HG12 1 1 
       17 46733 1 1 10 VAL HG13 H 383.609 60.218 34.208 1.00 . A A . 127 VAL HG13 1 1 
       17 46734 1 1 10 VAL HG21 H 381.923 62.214 30.886 1.00 . A A . 127 VAL HG21 1 1 
       17 46735 1 1 10 VAL HG22 H 382.690 60.656 30.578 1.00 . A A . 127 VAL HG22 1 1 
       17 46736 1 1 10 VAL HG23 H 383.654 62.014 31.156 1.00 . A A . 127 VAL HG23 1 1 
       17 46737 1 1 10 VAL N    N 379.986 61.313 32.276 1.00 . A A . 127 VAL N    1 1 
       17 46738 1 1 10 VAL O    O 381.064 58.841 34.558 1.00 . A A . 127 VAL O    1 1 
       17 46739 1 1 11 VAL C    C 378.897 59.397 36.428 1.00 . A A . 128 VAL C    1 1 
       17 46740 1 1 11 VAL CA   C 379.976 60.478 36.394 1.00 . A A . 128 VAL CA   1 1 
       17 46741 1 1 11 VAL CB   C 379.491 61.714 37.146 1.00 . A A . 128 VAL CB   1 1 
       17 46742 1 1 11 VAL CG1  C 379.172 61.342 38.596 1.00 . A A . 128 VAL CG1  1 1 
       17 46743 1 1 11 VAL CG2  C 380.589 62.774 37.121 1.00 . A A . 128 VAL CG2  1 1 
       17 46744 1 1 11 VAL H    H 380.053 61.741 34.651 1.00 . A A . 128 VAL H    1 1 
       17 46745 1 1 11 VAL HA   H 380.876 60.103 36.858 1.00 . A A . 128 VAL HA   1 1 
       17 46746 1 1 11 VAL HB   H 378.602 62.102 36.670 1.00 . A A . 128 VAL HB   1 1 
       17 46747 1 1 11 VAL HG11 H 379.488 62.141 39.250 1.00 . A A . 128 VAL HG11 1 1 
       17 46748 1 1 11 VAL HG12 H 379.695 60.434 38.859 1.00 . A A . 128 VAL HG12 1 1 
       17 46749 1 1 11 VAL HG13 H 378.108 61.188 38.702 1.00 . A A . 128 VAL HG13 1 1 
       17 46750 1 1 11 VAL HG21 H 380.655 63.201 36.131 1.00 . A A . 128 VAL HG21 1 1 
       17 46751 1 1 11 VAL HG22 H 381.535 62.319 37.379 1.00 . A A . 128 VAL HG22 1 1 
       17 46752 1 1 11 VAL HG23 H 380.358 63.551 37.835 1.00 . A A . 128 VAL HG23 1 1 
       17 46753 1 1 11 VAL N    N 380.264 60.842 34.978 1.00 . A A . 128 VAL N    1 1 
       17 46754 1 1 11 VAL O    O 379.129 58.291 36.873 1.00 . A A . 128 VAL O    1 1 
       17 46755 1 1 12 ALA C    C 377.183 57.399 35.315 1.00 . A A . 129 ALA C    1 1 
       17 46756 1 1 12 ALA CA   C 376.640 58.676 35.955 1.00 . A A . 129 ALA CA   1 1 
       17 46757 1 1 12 ALA CB   C 375.445 59.189 35.147 1.00 . A A . 129 ALA CB   1 1 
       17 46758 1 1 12 ALA H    H 377.550 60.595 35.592 1.00 . A A . 129 ALA H    1 1 
       17 46759 1 1 12 ALA HA   H 376.333 58.473 36.970 1.00 . A A . 129 ALA HA   1 1 
       17 46760 1 1 12 ALA HB1  H 375.512 58.821 34.133 1.00 . A A . 129 ALA HB1  1 1 
       17 46761 1 1 12 ALA HB2  H 375.452 60.269 35.140 1.00 . A A . 129 ALA HB2  1 1 
       17 46762 1 1 12 ALA HB3  H 374.529 58.838 35.597 1.00 . A A . 129 ALA HB3  1 1 
       17 46763 1 1 12 ALA N    N 377.719 59.701 35.954 1.00 . A A . 129 ALA N    1 1 
       17 46764 1 1 12 ALA O    O 376.647 56.323 35.488 1.00 . A A . 129 ALA O    1 1 
       17 46765 1 1 13 ALA C    C 379.864 55.679 34.870 1.00 . A A . 130 ALA C    1 1 
       17 46766 1 1 13 ALA CA   C 378.853 56.327 33.921 1.00 . A A . 130 ALA CA   1 1 
       17 46767 1 1 13 ALA CB   C 379.569 56.768 32.643 1.00 . A A . 130 ALA CB   1 1 
       17 46768 1 1 13 ALA H    H 378.666 58.400 34.458 1.00 . A A . 130 ALA H    1 1 
       17 46769 1 1 13 ALA HA   H 378.078 55.617 33.675 1.00 . A A . 130 ALA HA   1 1 
       17 46770 1 1 13 ALA HB1  H 380.513 57.227 32.900 1.00 . A A . 130 ALA HB1  1 1 
       17 46771 1 1 13 ALA HB2  H 378.955 57.481 32.115 1.00 . A A . 130 ALA HB2  1 1 
       17 46772 1 1 13 ALA HB3  H 379.746 55.909 32.015 1.00 . A A . 130 ALA HB3  1 1 
       17 46773 1 1 13 ALA N    N 378.254 57.519 34.578 1.00 . A A . 130 ALA N    1 1 
       17 46774 1 1 13 ALA O    O 380.176 54.510 34.761 1.00 . A A . 130 ALA O    1 1 
       17 46775 1 1 14 ASN C    C 380.647 55.052 37.825 1.00 . A A . 131 ASN C    1 1 
       17 46776 1 1 14 ASN CA   C 381.372 55.872 36.757 1.00 . A A . 131 ASN CA   1 1 
       17 46777 1 1 14 ASN CB   C 382.135 57.015 37.429 1.00 . A A . 131 ASN CB   1 1 
       17 46778 1 1 14 ASN CG   C 381.531 57.289 38.808 1.00 . A A . 131 ASN CG   1 1 
       17 46779 1 1 14 ASN H    H 380.115 57.376 35.867 1.00 . A A . 131 ASN H    1 1 
       17 46780 1 1 14 ASN HA   H 382.066 55.239 36.225 1.00 . A A . 131 ASN HA   1 1 
       17 46781 1 1 14 ASN HB2  H 383.175 56.739 37.538 1.00 . A A . 131 ASN HB2  1 1 
       17 46782 1 1 14 ASN HB3  H 382.059 57.904 36.822 1.00 . A A . 131 ASN HB3  1 1 
       17 46783 1 1 14 ASN HD21 H 380.234 58.631 38.131 1.00 . A A . 131 ASN HD21 1 1 
       17 46784 1 1 14 ASN HD22 H 380.172 58.341 39.801 1.00 . A A . 131 ASN HD22 1 1 
       17 46785 1 1 14 ASN N    N 380.379 56.436 35.800 1.00 . A A . 131 ASN N    1 1 
       17 46786 1 1 14 ASN ND2  N 380.566 58.159 38.923 1.00 . A A . 131 ASN ND2  1 1 
       17 46787 1 1 14 ASN O    O 381.123 54.023 38.257 1.00 . A A . 131 ASN O    1 1 
       17 46788 1 1 14 ASN OD1  O 381.942 56.704 39.790 1.00 . A A . 131 ASN OD1  1 1 
       17 46789 1 1 15 ILE C    C 378.624 53.282 38.878 1.00 . A A . 132 ILE C    1 1 
       17 46790 1 1 15 ILE CA   C 378.756 54.746 39.302 1.00 . A A . 132 ILE CA   1 1 
       17 46791 1 1 15 ILE CB   C 377.365 55.358 39.474 1.00 . A A . 132 ILE CB   1 1 
       17 46792 1 1 15 ILE CD1  C 376.169 57.497 39.970 1.00 . A A . 132 ILE CD1  1 1 
       17 46793 1 1 15 ILE CG1  C 377.474 56.885 39.457 1.00 . A A . 132 ILE CG1  1 1 
       17 46794 1 1 15 ILE CG2  C 376.770 54.906 40.809 1.00 . A A . 132 ILE CG2  1 1 
       17 46795 1 1 15 ILE H    H 379.136 56.338 37.900 1.00 . A A . 132 ILE H    1 1 
       17 46796 1 1 15 ILE HA   H 379.291 54.803 40.238 1.00 . A A . 132 ILE HA   1 1 
       17 46797 1 1 15 ILE HB   H 376.725 55.032 38.666 1.00 . A A . 132 ILE HB   1 1 
       17 46798 1 1 15 ILE HD11 H 375.336 56.896 39.639 1.00 . A A . 132 ILE HD11 1 1 
       17 46799 1 1 15 ILE HD12 H 376.066 58.500 39.584 1.00 . A A . 132 ILE HD12 1 1 
       17 46800 1 1 15 ILE HD13 H 376.185 57.527 41.050 1.00 . A A . 132 ILE HD13 1 1 
       17 46801 1 1 15 ILE HG12 H 378.291 57.193 40.094 1.00 . A A . 132 ILE HG12 1 1 
       17 46802 1 1 15 ILE HG13 H 377.656 57.222 38.449 1.00 . A A . 132 ILE HG13 1 1 
       17 46803 1 1 15 ILE HG21 H 377.172 55.514 41.606 1.00 . A A . 132 ILE HG21 1 1 
       17 46804 1 1 15 ILE HG22 H 377.024 53.871 40.983 1.00 . A A . 132 ILE HG22 1 1 
       17 46805 1 1 15 ILE HG23 H 375.696 55.014 40.779 1.00 . A A . 132 ILE HG23 1 1 
       17 46806 1 1 15 ILE N    N 379.502 55.502 38.258 1.00 . A A . 132 ILE N    1 1 
       17 46807 1 1 15 ILE O    O 378.833 52.377 39.662 1.00 . A A . 132 ILE O    1 1 
       17 46808 1 1 16 ILE C    C 379.545 51.065 36.882 1.00 . A A . 133 ILE C    1 1 
       17 46809 1 1 16 ILE CA   C 378.155 51.633 37.170 1.00 . A A . 133 ILE CA   1 1 
       17 46810 1 1 16 ILE CB   C 377.309 51.584 35.895 1.00 . A A . 133 ILE CB   1 1 
       17 46811 1 1 16 ILE CD1  C 376.204 50.019 34.278 1.00 . A A . 133 ILE CD1  1 1 
       17 46812 1 1 16 ILE CG1  C 377.267 50.144 35.372 1.00 . A A . 133 ILE CG1  1 1 
       17 46813 1 1 16 ILE CG2  C 377.930 52.492 34.833 1.00 . A A . 133 ILE CG2  1 1 
       17 46814 1 1 16 ILE H    H 378.131 53.783 37.020 1.00 . A A . 133 ILE H    1 1 
       17 46815 1 1 16 ILE HA   H 377.679 51.042 37.940 1.00 . A A . 133 ILE HA   1 1 
       17 46816 1 1 16 ILE HB   H 376.306 51.920 36.114 1.00 . A A . 133 ILE HB   1 1 
       17 46817 1 1 16 ILE HD11 H 375.246 49.806 34.729 1.00 . A A . 133 ILE HD11 1 1 
       17 46818 1 1 16 ILE HD12 H 376.471 49.218 33.605 1.00 . A A . 133 ILE HD12 1 1 
       17 46819 1 1 16 ILE HD13 H 376.143 50.946 33.726 1.00 . A A . 133 ILE HD13 1 1 
       17 46820 1 1 16 ILE HG12 H 378.233 49.881 34.964 1.00 . A A . 133 ILE HG12 1 1 
       17 46821 1 1 16 ILE HG13 H 377.025 49.473 36.183 1.00 . A A . 133 ILE HG13 1 1 
       17 46822 1 1 16 ILE HG21 H 377.252 52.588 34.000 1.00 . A A . 133 ILE HG21 1 1 
       17 46823 1 1 16 ILE HG22 H 378.860 52.063 34.494 1.00 . A A . 133 ILE HG22 1 1 
       17 46824 1 1 16 ILE HG23 H 378.118 53.467 35.257 1.00 . A A . 133 ILE HG23 1 1 
       17 46825 1 1 16 ILE N    N 378.289 53.040 37.639 1.00 . A A . 133 ILE N    1 1 
       17 46826 1 1 16 ILE O    O 379.827 49.920 37.167 1.00 . A A . 133 ILE O    1 1 
       17 46827 1 1 17 GLY C    C 382.402 50.787 37.302 1.00 . A A . 134 GLY C    1 1 
       17 46828 1 1 17 GLY CA   C 381.788 51.356 36.023 1.00 . A A . 134 GLY CA   1 1 
       17 46829 1 1 17 GLY H    H 380.172 52.780 36.101 1.00 . A A . 134 GLY H    1 1 
       17 46830 1 1 17 GLY HA2  H 381.733 50.582 35.270 1.00 . A A . 134 GLY HA2  1 1 
       17 46831 1 1 17 GLY HA3  H 382.400 52.169 35.663 1.00 . A A . 134 GLY HA3  1 1 
       17 46832 1 1 17 GLY N    N 380.417 51.857 36.322 1.00 . A A . 134 GLY N    1 1 
       17 46833 1 1 17 GLY O    O 382.997 49.727 37.301 1.00 . A A . 134 GLY O    1 1 
       17 46834 1 1 18 ILE C    C 382.028 49.762 40.136 1.00 . A A . 135 ILE C    1 1 
       17 46835 1 1 18 ILE CA   C 382.824 50.984 39.678 1.00 . A A . 135 ILE CA   1 1 
       17 46836 1 1 18 ILE CB   C 382.736 52.084 40.738 1.00 . A A . 135 ILE CB   1 1 
       17 46837 1 1 18 ILE CD1  C 383.265 54.480 41.211 1.00 . A A . 135 ILE CD1  1 1 
       17 46838 1 1 18 ILE CG1  C 383.524 53.308 40.264 1.00 . A A . 135 ILE CG1  1 1 
       17 46839 1 1 18 ILE CG2  C 383.328 51.575 42.054 1.00 . A A . 135 ILE CG2  1 1 
       17 46840 1 1 18 ILE H    H 381.770 52.333 38.375 1.00 . A A . 135 ILE H    1 1 
       17 46841 1 1 18 ILE HA   H 383.858 50.707 39.532 1.00 . A A . 135 ILE HA   1 1 
       17 46842 1 1 18 ILE HB   H 381.701 52.355 40.890 1.00 . A A . 135 ILE HB   1 1 
       17 46843 1 1 18 ILE HD11 H 382.201 54.606 41.347 1.00 . A A . 135 ILE HD11 1 1 
       17 46844 1 1 18 ILE HD12 H 383.682 55.383 40.788 1.00 . A A . 135 ILE HD12 1 1 
       17 46845 1 1 18 ILE HD13 H 383.730 54.282 42.165 1.00 . A A . 135 ILE HD13 1 1 
       17 46846 1 1 18 ILE HG12 H 384.579 53.076 40.258 1.00 . A A . 135 ILE HG12 1 1 
       17 46847 1 1 18 ILE HG13 H 383.207 53.576 39.268 1.00 . A A . 135 ILE HG13 1 1 
       17 46848 1 1 18 ILE HG21 H 383.764 50.599 41.899 1.00 . A A . 135 ILE HG21 1 1 
       17 46849 1 1 18 ILE HG22 H 382.547 51.507 42.797 1.00 . A A . 135 ILE HG22 1 1 
       17 46850 1 1 18 ILE HG23 H 384.090 52.260 42.394 1.00 . A A . 135 ILE HG23 1 1 
       17 46851 1 1 18 ILE N    N 382.257 51.484 38.396 1.00 . A A . 135 ILE N    1 1 
       17 46852 1 1 18 ILE O    O 382.579 48.702 40.365 1.00 . A A . 135 ILE O    1 1 
       17 46853 1 1 19 LEU C    C 380.295 47.516 39.838 1.00 . A A . 136 LEU C    1 1 
       17 46854 1 1 19 LEU CA   C 379.916 48.725 40.695 1.00 . A A . 136 LEU CA   1 1 
       17 46855 1 1 19 LEU CB   C 378.430 49.040 40.509 1.00 . A A . 136 LEU CB   1 1 
       17 46856 1 1 19 LEU CD1  C 377.436 48.944 42.799 1.00 . A A . 136 LEU CD1  1 1 
       17 46857 1 1 19 LEU CD2  C 376.227 47.921 40.869 1.00 . A A . 136 LEU CD2  1 1 
       17 46858 1 1 19 LEU CG   C 377.604 48.193 41.478 1.00 . A A . 136 LEU CG   1 1 
       17 46859 1 1 19 LEU H    H 380.303 50.751 40.067 1.00 . A A . 136 LEU H    1 1 
       17 46860 1 1 19 LEU HA   H 380.115 48.508 41.734 1.00 . A A . 136 LEU HA   1 1 
       17 46861 1 1 19 LEU HB2  H 378.258 50.088 40.708 1.00 . A A . 136 LEU HB2  1 1 
       17 46862 1 1 19 LEU HB3  H 378.138 48.813 39.495 1.00 . A A . 136 LEU HB3  1 1 
       17 46863 1 1 19 LEU HD11 H 378.336 49.500 43.014 1.00 . A A . 136 LEU HD11 1 1 
       17 46864 1 1 19 LEU HD12 H 377.249 48.239 43.594 1.00 . A A . 136 LEU HD12 1 1 
       17 46865 1 1 19 LEU HD13 H 376.601 49.627 42.721 1.00 . A A . 136 LEU HD13 1 1 
       17 46866 1 1 19 LEU HD21 H 376.341 47.351 39.958 1.00 . A A . 136 LEU HD21 1 1 
       17 46867 1 1 19 LEU HD22 H 375.739 48.858 40.647 1.00 . A A . 136 LEU HD22 1 1 
       17 46868 1 1 19 LEU HD23 H 375.627 47.360 41.571 1.00 . A A . 136 LEU HD23 1 1 
       17 46869 1 1 19 LEU HG   H 378.111 47.256 41.659 1.00 . A A . 136 LEU HG   1 1 
       17 46870 1 1 19 LEU N    N 380.735 49.891 40.263 1.00 . A A . 136 LEU N    1 1 
       17 46871 1 1 19 LEU O    O 380.293 46.389 40.295 1.00 . A A . 136 LEU O    1 1 
       17 46872 1 1 20 HIS C    C 382.299 45.979 38.255 1.00 . A A . 137 HIS C    1 1 
       17 46873 1 1 20 HIS CA   C 381.027 46.623 37.708 1.00 . A A . 137 HIS CA   1 1 
       17 46874 1 1 20 HIS CB   C 381.306 47.158 36.304 1.00 . A A . 137 HIS CB   1 1 
       17 46875 1 1 20 HIS CD2  C 383.781 47.134 35.426 1.00 . A A . 137 HIS CD2  1 1 
       17 46876 1 1 20 HIS CE1  C 384.017 44.988 35.219 1.00 . A A . 137 HIS CE1  1 1 
       17 46877 1 1 20 HIS CG   C 382.591 46.564 35.804 1.00 . A A . 137 HIS CG   1 1 
       17 46878 1 1 20 HIS H    H 380.636 48.666 38.257 1.00 . A A . 137 HIS H    1 1 
       17 46879 1 1 20 HIS HA   H 380.234 45.891 37.668 1.00 . A A . 137 HIS HA   1 1 
       17 46880 1 1 20 HIS HB2  H 380.497 46.885 35.645 1.00 . A A . 137 HIS HB2  1 1 
       17 46881 1 1 20 HIS HB3  H 381.397 48.234 36.339 1.00 . A A . 137 HIS HB3  1 1 
       17 46882 1 1 20 HIS HD2  H 383.988 48.194 35.416 1.00 . A A . 137 HIS HD2  1 1 
       17 46883 1 1 20 HIS HE1  H 384.435 44.013 35.019 1.00 . A A . 137 HIS HE1  1 1 
       17 46884 1 1 20 HIS HE2  H 385.588 46.256 34.709 1.00 . A A . 137 HIS HE2  1 1 
       17 46885 1 1 20 HIS N    N 380.634 47.748 38.600 1.00 . A A . 137 HIS N    1 1 
       17 46886 1 1 20 HIS ND1  N 382.766 45.196 35.664 1.00 . A A . 137 HIS ND1  1 1 
       17 46887 1 1 20 HIS NE2  N 384.681 46.138 35.058 1.00 . A A . 137 HIS NE2  1 1 
       17 46888 1 1 20 HIS O    O 382.333 44.806 38.564 1.00 . A A . 137 HIS O    1 1 
       17 46889 1 1 21 LEU C    C 384.364 45.425 40.195 1.00 . A A . 138 LEU C    1 1 
       17 46890 1 1 21 LEU CA   C 384.626 46.193 38.897 1.00 . A A . 138 LEU CA   1 1 
       17 46891 1 1 21 LEU CB   C 385.595 47.345 39.169 1.00 . A A . 138 LEU CB   1 1 
       17 46892 1 1 21 LEU CD1  C 387.393 48.758 38.164 1.00 . A A . 138 LEU CD1  1 1 
       17 46893 1 1 21 LEU CD2  C 387.541 46.269 38.003 1.00 . A A . 138 LEU CD2  1 1 
       17 46894 1 1 21 LEU CG   C 386.586 47.469 38.009 1.00 . A A . 138 LEU CG   1 1 
       17 46895 1 1 21 LEU H    H 383.292 47.690 38.116 1.00 . A A . 138 LEU H    1 1 
       17 46896 1 1 21 LEU HA   H 385.055 45.525 38.166 1.00 . A A . 138 LEU HA   1 1 
       17 46897 1 1 21 LEU HB2  H 385.035 48.265 39.262 1.00 . A A . 138 LEU HB2  1 1 
       17 46898 1 1 21 LEU HB3  H 386.132 47.161 40.088 1.00 . A A . 138 LEU HB3  1 1 
       17 46899 1 1 21 LEU HD11 H 387.473 49.010 39.211 1.00 . A A . 138 LEU HD11 1 1 
       17 46900 1 1 21 LEU HD12 H 386.896 49.560 37.638 1.00 . A A . 138 LEU HD12 1 1 
       17 46901 1 1 21 LEU HD13 H 388.381 48.616 37.752 1.00 . A A . 138 LEU HD13 1 1 
       17 46902 1 1 21 LEU HD21 H 387.395 45.698 37.100 1.00 . A A . 138 LEU HD21 1 1 
       17 46903 1 1 21 LEU HD22 H 387.343 45.641 38.858 1.00 . A A . 138 LEU HD22 1 1 
       17 46904 1 1 21 LEU HD23 H 388.561 46.623 38.044 1.00 . A A . 138 LEU HD23 1 1 
       17 46905 1 1 21 LEU HG   H 386.040 47.500 37.076 1.00 . A A . 138 LEU HG   1 1 
       17 46906 1 1 21 LEU N    N 383.347 46.745 38.374 1.00 . A A . 138 LEU N    1 1 
       17 46907 1 1 21 LEU O    O 384.965 44.401 40.452 1.00 . A A . 138 LEU O    1 1 
       17 46908 1 1 22 ILE C    C 382.466 43.886 42.002 1.00 . A A . 139 ILE C    1 1 
       17 46909 1 1 22 ILE CA   C 383.178 45.209 42.294 1.00 . A A . 139 ILE CA   1 1 
       17 46910 1 1 22 ILE CB   C 382.283 46.093 43.165 1.00 . A A . 139 ILE CB   1 1 
       17 46911 1 1 22 ILE CD1  C 382.193 48.314 44.312 1.00 . A A . 139 ILE CD1  1 1 
       17 46912 1 1 22 ILE CG1  C 383.120 47.226 43.767 1.00 . A A . 139 ILE CG1  1 1 
       17 46913 1 1 22 ILE CG2  C 381.677 45.255 44.293 1.00 . A A . 139 ILE CG2  1 1 
       17 46914 1 1 22 ILE H    H 383.000 46.740 40.790 1.00 . A A . 139 ILE H    1 1 
       17 46915 1 1 22 ILE HA   H 384.102 45.010 42.816 1.00 . A A . 139 ILE HA   1 1 
       17 46916 1 1 22 ILE HB   H 381.491 46.510 42.560 1.00 . A A . 139 ILE HB   1 1 
       17 46917 1 1 22 ILE HD11 H 382.761 48.995 44.928 1.00 . A A . 139 ILE HD11 1 1 
       17 46918 1 1 22 ILE HD12 H 381.412 47.859 44.904 1.00 . A A . 139 ILE HD12 1 1 
       17 46919 1 1 22 ILE HD13 H 381.751 48.855 43.488 1.00 . A A . 139 ILE HD13 1 1 
       17 46920 1 1 22 ILE HG12 H 383.728 46.834 44.569 1.00 . A A . 139 ILE HG12 1 1 
       17 46921 1 1 22 ILE HG13 H 383.757 47.647 43.004 1.00 . A A . 139 ILE HG13 1 1 
       17 46922 1 1 22 ILE HG21 H 382.395 44.516 44.617 1.00 . A A . 139 ILE HG21 1 1 
       17 46923 1 1 22 ILE HG22 H 380.787 44.760 43.935 1.00 . A A . 139 ILE HG22 1 1 
       17 46924 1 1 22 ILE HG23 H 381.422 45.898 45.123 1.00 . A A . 139 ILE HG23 1 1 
       17 46925 1 1 22 ILE N    N 383.474 45.911 41.014 1.00 . A A . 139 ILE N    1 1 
       17 46926 1 1 22 ILE O    O 382.602 42.923 42.730 1.00 . A A . 139 ILE O    1 1 
       17 46927 1 1 23 LEU C    C 381.933 41.610 39.873 1.00 . A A . 140 LEU C    1 1 
       17 46928 1 1 23 LEU CA   C 380.986 42.566 40.605 1.00 . A A . 140 LEU CA   1 1 
       17 46929 1 1 23 LEU CB   C 379.791 42.884 39.703 1.00 . A A . 140 LEU CB   1 1 
       17 46930 1 1 23 LEU CD1  C 377.601 41.721 39.409 1.00 . A A . 140 LEU CD1  1 1 
       17 46931 1 1 23 LEU CD2  C 379.467 41.289 37.804 1.00 . A A . 140 LEU CD2  1 1 
       17 46932 1 1 23 LEU CG   C 379.117 41.582 39.266 1.00 . A A . 140 LEU CG   1 1 
       17 46933 1 1 23 LEU H    H 381.608 44.617 40.365 1.00 . A A . 140 LEU H    1 1 
       17 46934 1 1 23 LEU HA   H 380.635 42.100 41.512 1.00 . A A . 140 LEU HA   1 1 
       17 46935 1 1 23 LEU HB2  H 379.083 43.493 40.246 1.00 . A A . 140 LEU HB2  1 1 
       17 46936 1 1 23 LEU HB3  H 380.132 43.420 38.830 1.00 . A A . 140 LEU HB3  1 1 
       17 46937 1 1 23 LEU HD11 H 377.334 41.705 40.455 1.00 . A A . 140 LEU HD11 1 1 
       17 46938 1 1 23 LEU HD12 H 377.115 40.900 38.901 1.00 . A A . 140 LEU HD12 1 1 
       17 46939 1 1 23 LEU HD13 H 377.283 42.655 38.970 1.00 . A A . 140 LEU HD13 1 1 
       17 46940 1 1 23 LEU HD21 H 379.010 42.033 37.168 1.00 . A A . 140 LEU HD21 1 1 
       17 46941 1 1 23 LEU HD22 H 379.098 40.311 37.534 1.00 . A A . 140 LEU HD22 1 1 
       17 46942 1 1 23 LEU HD23 H 380.538 41.316 37.677 1.00 . A A . 140 LEU HD23 1 1 
       17 46943 1 1 23 LEU HG   H 379.463 40.770 39.891 1.00 . A A . 140 LEU HG   1 1 
       17 46944 1 1 23 LEU N    N 381.706 43.828 40.940 1.00 . A A . 140 LEU N    1 1 
       17 46945 1 1 23 LEU O    O 382.118 40.477 40.274 1.00 . A A . 140 LEU O    1 1 
       17 46946 1 1 24 TRP C    C 384.476 40.546 38.982 1.00 . A A . 141 TRP C    1 1 
       17 46947 1 1 24 TRP CA   C 383.453 41.180 38.034 1.00 . A A . 141 TRP CA   1 1 
       17 46948 1 1 24 TRP CB   C 384.174 42.031 36.984 1.00 . A A . 141 TRP CB   1 1 
       17 46949 1 1 24 TRP CD1  C 386.600 42.619 37.374 1.00 . A A . 141 TRP CD1  1 1 
       17 46950 1 1 24 TRP CD2  C 386.315 40.496 36.695 1.00 . A A . 141 TRP CD2  1 1 
       17 46951 1 1 24 TRP CE2  C 387.707 40.683 36.871 1.00 . A A . 141 TRP CE2  1 1 
       17 46952 1 1 24 TRP CE3  C 385.860 39.237 36.267 1.00 . A A . 141 TRP CE3  1 1 
       17 46953 1 1 24 TRP CG   C 385.637 41.738 37.020 1.00 . A A . 141 TRP CG   1 1 
       17 46954 1 1 24 TRP CH2  C 388.149 38.405 36.208 1.00 . A A . 141 TRP CH2  1 1 
       17 46955 1 1 24 TRP CZ2  C 388.617 39.652 36.632 1.00 . A A . 141 TRP CZ2  1 1 
       17 46956 1 1 24 TRP CZ3  C 386.774 38.197 36.026 1.00 . A A . 141 TRP CZ3  1 1 
       17 46957 1 1 24 TRP H    H 382.359 42.965 38.489 1.00 . A A . 141 TRP H    1 1 
       17 46958 1 1 24 TRP HA   H 382.890 40.404 37.541 1.00 . A A . 141 TRP HA   1 1 
       17 46959 1 1 24 TRP HB2  H 383.785 41.798 36.004 1.00 . A A . 141 TRP HB2  1 1 
       17 46960 1 1 24 TRP HB3  H 384.011 43.077 37.197 1.00 . A A . 141 TRP HB3  1 1 
       17 46961 1 1 24 TRP HD1  H 386.435 43.642 37.677 1.00 . A A . 141 TRP HD1  1 1 
       17 46962 1 1 24 TRP HE1  H 388.693 42.411 37.489 1.00 . A A . 141 TRP HE1  1 1 
       17 46963 1 1 24 TRP HE3  H 384.802 39.068 36.124 1.00 . A A . 141 TRP HE3  1 1 
       17 46964 1 1 24 TRP HH2  H 388.846 37.602 36.021 1.00 . A A . 141 TRP HH2  1 1 
       17 46965 1 1 24 TRP HZ2  H 389.674 39.817 36.772 1.00 . A A . 141 TRP HZ2  1 1 
       17 46966 1 1 24 TRP HZ3  H 386.414 37.232 35.699 1.00 . A A . 141 TRP HZ3  1 1 
       17 46967 1 1 24 TRP N    N 382.528 42.054 38.800 1.00 . A A . 141 TRP N    1 1 
       17 46968 1 1 24 TRP NE1  N 387.830 41.994 37.286 1.00 . A A . 141 TRP NE1  1 1 
       17 46969 1 1 24 TRP O    O 384.764 39.368 38.899 1.00 . A A . 141 TRP O    1 1 
       17 46970 1 1 25 ILE C    C 385.322 39.832 41.841 1.00 . A A . 142 ILE C    1 1 
       17 46971 1 1 25 ILE CA   C 386.029 40.738 40.827 1.00 . A A . 142 ILE CA   1 1 
       17 46972 1 1 25 ILE CB   C 386.756 41.870 41.560 1.00 . A A . 142 ILE CB   1 1 
       17 46973 1 1 25 ILE CD1  C 389.166 41.154 41.397 1.00 . A A . 142 ILE CD1  1 1 
       17 46974 1 1 25 ILE CG1  C 387.958 41.304 42.331 1.00 . A A . 142 ILE CG1  1 1 
       17 46975 1 1 25 ILE CG2  C 385.793 42.538 42.542 1.00 . A A . 142 ILE CG2  1 1 
       17 46976 1 1 25 ILE H    H 384.786 42.260 39.938 1.00 . A A . 142 ILE H    1 1 
       17 46977 1 1 25 ILE HA   H 386.746 40.153 40.270 1.00 . A A . 142 ILE HA   1 1 
       17 46978 1 1 25 ILE HB   H 387.095 42.604 40.843 1.00 . A A . 142 ILE HB   1 1 
       17 46979 1 1 25 ILE HD11 H 389.666 40.219 41.607 1.00 . A A . 142 ILE HD11 1 1 
       17 46980 1 1 25 ILE HD12 H 389.853 41.970 41.563 1.00 . A A . 142 ILE HD12 1 1 
       17 46981 1 1 25 ILE HD13 H 388.839 41.162 40.369 1.00 . A A . 142 ILE HD13 1 1 
       17 46982 1 1 25 ILE HG12 H 388.212 41.976 43.137 1.00 . A A . 142 ILE HG12 1 1 
       17 46983 1 1 25 ILE HG13 H 387.702 40.339 42.740 1.00 . A A . 142 ILE HG13 1 1 
       17 46984 1 1 25 ILE HG21 H 385.670 41.909 43.411 1.00 . A A . 142 ILE HG21 1 1 
       17 46985 1 1 25 ILE HG22 H 384.837 42.683 42.064 1.00 . A A . 142 ILE HG22 1 1 
       17 46986 1 1 25 ILE HG23 H 386.194 43.494 42.845 1.00 . A A . 142 ILE HG23 1 1 
       17 46987 1 1 25 ILE N    N 385.027 41.311 39.884 1.00 . A A . 142 ILE N    1 1 
       17 46988 1 1 25 ILE O    O 385.769 38.736 42.116 1.00 . A A . 142 ILE O    1 1 
       17 46989 1 1 26 LEU C    C 383.339 38.014 42.797 1.00 . A A . 143 LEU C    1 1 
       17 46990 1 1 26 LEU CA   C 383.514 39.410 43.389 1.00 . A A . 143 LEU CA   1 1 
       17 46991 1 1 26 LEU CB   C 382.137 40.002 43.699 1.00 . A A . 143 LEU CB   1 1 
       17 46992 1 1 26 LEU CD1  C 380.964 41.639 45.178 1.00 . A A . 143 LEU CD1  1 1 
       17 46993 1 1 26 LEU CD2  C 382.124 39.665 46.177 1.00 . A A . 143 LEU CD2  1 1 
       17 46994 1 1 26 LEU CG   C 382.172 40.708 45.056 1.00 . A A . 143 LEU CG   1 1 
       17 46995 1 1 26 LEU H    H 383.871 41.157 42.171 1.00 . A A . 143 LEU H    1 1 
       17 46996 1 1 26 LEU HA   H 384.095 39.347 44.298 1.00 . A A . 143 LEU HA   1 1 
       17 46997 1 1 26 LEU HB2  H 381.871 40.710 42.930 1.00 . A A . 143 LEU HB2  1 1 
       17 46998 1 1 26 LEU HB3  H 381.404 39.210 43.727 1.00 . A A . 143 LEU HB3  1 1 
       17 46999 1 1 26 LEU HD11 H 380.843 41.939 46.207 1.00 . A A . 143 LEU HD11 1 1 
       17 47000 1 1 26 LEU HD12 H 380.076 41.122 44.846 1.00 . A A . 143 LEU HD12 1 1 
       17 47001 1 1 26 LEU HD13 H 381.121 42.514 44.564 1.00 . A A . 143 LEU HD13 1 1 
       17 47002 1 1 26 LEU HD21 H 382.406 38.700 45.784 1.00 . A A . 143 LEU HD21 1 1 
       17 47003 1 1 26 LEU HD22 H 381.120 39.612 46.574 1.00 . A A . 143 LEU HD22 1 1 
       17 47004 1 1 26 LEU HD23 H 382.808 39.949 46.962 1.00 . A A . 143 LEU HD23 1 1 
       17 47005 1 1 26 LEU HG   H 383.081 41.286 45.138 1.00 . A A . 143 LEU HG   1 1 
       17 47006 1 1 26 LEU N    N 384.225 40.270 42.400 1.00 . A A . 143 LEU N    1 1 
       17 47007 1 1 26 LEU O    O 383.337 37.024 43.499 1.00 . A A . 143 LEU O    1 1 
       17 47008 1 1 27 ASP C    C 384.375 35.902 40.759 1.00 . A A . 144 ASP C    1 1 
       17 47009 1 1 27 ASP CA   C 383.018 36.604 40.855 1.00 . A A . 144 ASP CA   1 1 
       17 47010 1 1 27 ASP CB   C 382.442 36.798 39.452 1.00 . A A . 144 ASP CB   1 1 
       17 47011 1 1 27 ASP CG   C 382.192 35.429 38.815 1.00 . A A . 144 ASP CG   1 1 
       17 47012 1 1 27 ASP H    H 383.198 38.745 40.958 1.00 . A A . 144 ASP H    1 1 
       17 47013 1 1 27 ASP HA   H 382.342 36.002 41.443 1.00 . A A . 144 ASP HA   1 1 
       17 47014 1 1 27 ASP HB2  H 381.511 37.342 39.519 1.00 . A A . 144 ASP HB2  1 1 
       17 47015 1 1 27 ASP HB3  H 383.142 37.353 38.847 1.00 . A A . 144 ASP HB3  1 1 
       17 47016 1 1 27 ASP N    N 383.193 37.931 41.504 1.00 . A A . 144 ASP N    1 1 
       17 47017 1 1 27 ASP O    O 384.502 34.732 41.062 1.00 . A A . 144 ASP O    1 1 
       17 47018 1 1 27 ASP OD1  O 383.152 34.701 38.625 1.00 . A A . 144 ASP OD1  1 1 
       17 47019 1 1 27 ASP OD2  O 381.043 35.131 38.529 1.00 . A A . 144 ASP OD2  1 1 
       17 47020 1 1 28 ARG C    C 387.079 35.258 41.527 1.00 . A A . 145 ARG C    1 1 
       17 47021 1 1 28 ARG CA   C 386.733 35.977 40.220 1.00 . A A . 145 ARG CA   1 1 
       17 47022 1 1 28 ARG CB   C 387.781 37.056 39.940 1.00 . A A . 145 ARG CB   1 1 
       17 47023 1 1 28 ARG CD   C 390.267 37.263 39.801 1.00 . A A . 145 ARG CD   1 1 
       17 47024 1 1 28 ARG CG   C 389.062 36.401 39.421 1.00 . A A . 145 ARG CG   1 1 
       17 47025 1 1 28 ARG CZ   C 392.572 37.452 39.079 1.00 . A A . 145 ARG CZ   1 1 
       17 47026 1 1 28 ARG H    H 385.265 37.549 40.094 1.00 . A A . 145 ARG H    1 1 
       17 47027 1 1 28 ARG HA   H 386.726 35.264 39.409 1.00 . A A . 145 ARG HA   1 1 
       17 47028 1 1 28 ARG HB2  H 387.400 37.742 39.197 1.00 . A A . 145 ARG HB2  1 1 
       17 47029 1 1 28 ARG HB3  H 387.996 37.593 40.850 1.00 . A A . 145 ARG HB3  1 1 
       17 47030 1 1 28 ARG HD2  H 390.100 38.279 39.476 1.00 . A A . 145 ARG HD2  1 1 
       17 47031 1 1 28 ARG HD3  H 390.399 37.245 40.873 1.00 . A A . 145 ARG HD3  1 1 
       17 47032 1 1 28 ARG HE   H 391.481 35.826 38.752 1.00 . A A . 145 ARG HE   1 1 
       17 47033 1 1 28 ARG HG2  H 389.167 35.419 39.860 1.00 . A A . 145 ARG HG2  1 1 
       17 47034 1 1 28 ARG HG3  H 389.011 36.311 38.346 1.00 . A A . 145 ARG HG3  1 1 
       17 47035 1 1 28 ARG HH11 H 391.765 39.010 40.042 1.00 . A A . 145 ARG HH11 1 1 
       17 47036 1 1 28 ARG HH12 H 393.414 39.206 39.552 1.00 . A A . 145 ARG HH12 1 1 
       17 47037 1 1 28 ARG HH21 H 393.633 36.063 38.104 1.00 . A A . 145 ARG HH21 1 1 
       17 47038 1 1 28 ARG HH22 H 394.473 37.537 38.454 1.00 . A A . 145 ARG HH22 1 1 
       17 47039 1 1 28 ARG N    N 385.388 36.607 40.337 1.00 . A A . 145 ARG N    1 1 
       17 47040 1 1 28 ARG NE   N 391.490 36.725 39.140 1.00 . A A . 145 ARG NE   1 1 
       17 47041 1 1 28 ARG NH1  N 392.585 38.649 39.598 1.00 . A A . 145 ARG NH1  1 1 
       17 47042 1 1 28 ARG NH2  N 393.642 36.980 38.500 1.00 . A A . 145 ARG NH2  1 1 
       17 47043 1 1 28 ARG O    O 387.726 34.229 41.527 1.00 . A A . 145 ARG O    1 1 
       17 47044 1 1 29 LEU C    C 385.818 34.195 44.332 1.00 . A A . 146 LEU C    1 1 
       17 47045 1 1 29 LEU CA   C 386.964 35.134 43.944 1.00 . A A . 146 LEU CA   1 1 
       17 47046 1 1 29 LEU CB   C 387.132 36.204 45.026 1.00 . A A . 146 LEU CB   1 1 
       17 47047 1 1 29 LEU CD1  C 388.275 36.775 47.173 1.00 . A A . 146 LEU CD1  1 1 
       17 47048 1 1 29 LEU CD2  C 387.691 34.401 46.663 1.00 . A A . 146 LEU CD2  1 1 
       17 47049 1 1 29 LEU CG   C 388.153 35.730 46.062 1.00 . A A . 146 LEU CG   1 1 
       17 47050 1 1 29 LEU H    H 386.136 36.620 42.621 1.00 . A A . 146 LEU H    1 1 
       17 47051 1 1 29 LEU HA   H 387.879 34.566 43.854 1.00 . A A . 146 LEU HA   1 1 
       17 47052 1 1 29 LEU HB2  H 387.478 37.122 44.573 1.00 . A A . 146 LEU HB2  1 1 
       17 47053 1 1 29 LEU HB3  H 386.184 36.376 45.512 1.00 . A A . 146 LEU HB3  1 1 
       17 47054 1 1 29 LEU HD11 H 389.275 37.180 47.178 1.00 . A A . 146 LEU HD11 1 1 
       17 47055 1 1 29 LEU HD12 H 388.069 36.311 48.127 1.00 . A A . 146 LEU HD12 1 1 
       17 47056 1 1 29 LEU HD13 H 387.565 37.570 46.999 1.00 . A A . 146 LEU HD13 1 1 
       17 47057 1 1 29 LEU HD21 H 388.182 34.245 47.612 1.00 . A A . 146 LEU HD21 1 1 
       17 47058 1 1 29 LEU HD22 H 387.945 33.594 45.990 1.00 . A A . 146 LEU HD22 1 1 
       17 47059 1 1 29 LEU HD23 H 386.622 34.424 46.809 1.00 . A A . 146 LEU HD23 1 1 
       17 47060 1 1 29 LEU HG   H 389.114 35.598 45.585 1.00 . A A . 146 LEU HG   1 1 
       17 47061 1 1 29 LEU N    N 386.655 35.790 42.642 1.00 . A A . 146 LEU N    1 1 
       17 47062 1 1 29 LEU O    O 386.029 33.038 44.637 1.00 . A A . 146 LEU O    1 1 
       17 47063 1 1 30 PHE C    C 382.795 33.276 43.422 1.00 . A A . 147 PHE C    1 1 
       17 47064 1 1 30 PHE CA   C 383.447 33.828 44.692 1.00 . A A . 147 PHE CA   1 1 
       17 47065 1 1 30 PHE CB   C 382.423 34.660 45.467 1.00 . A A . 147 PHE CB   1 1 
       17 47066 1 1 30 PHE CD1  C 383.786 36.343 46.758 1.00 . A A . 147 PHE CD1  1 1 
       17 47067 1 1 30 PHE CD2  C 382.875 34.429 47.937 1.00 . A A . 147 PHE CD2  1 1 
       17 47068 1 1 30 PHE CE1  C 384.360 36.803 47.949 1.00 . A A . 147 PHE CE1  1 1 
       17 47069 1 1 30 PHE CE2  C 383.449 34.889 49.128 1.00 . A A . 147 PHE CE2  1 1 
       17 47070 1 1 30 PHE CG   C 383.044 35.156 46.752 1.00 . A A . 147 PHE CG   1 1 
       17 47071 1 1 30 PHE CZ   C 384.191 36.076 49.134 1.00 . A A . 147 PHE CZ   1 1 
       17 47072 1 1 30 PHE H    H 384.463 35.624 44.073 1.00 . A A . 147 PHE H    1 1 
       17 47073 1 1 30 PHE HA   H 383.783 33.008 45.308 1.00 . A A . 147 PHE HA   1 1 
       17 47074 1 1 30 PHE HB2  H 382.116 35.503 44.867 1.00 . A A . 147 PHE HB2  1 1 
       17 47075 1 1 30 PHE HB3  H 381.563 34.050 45.697 1.00 . A A . 147 PHE HB3  1 1 
       17 47076 1 1 30 PHE HD1  H 383.917 36.902 45.843 1.00 . A A . 147 PHE HD1  1 1 
       17 47077 1 1 30 PHE HD2  H 382.302 33.513 47.932 1.00 . A A . 147 PHE HD2  1 1 
       17 47078 1 1 30 PHE HE1  H 384.933 37.719 47.954 1.00 . A A . 147 PHE HE1  1 1 
       17 47079 1 1 30 PHE HE2  H 383.320 34.329 50.041 1.00 . A A . 147 PHE HE2  1 1 
       17 47080 1 1 30 PHE HZ   H 384.635 36.432 50.053 1.00 . A A . 147 PHE HZ   1 1 
       17 47081 1 1 30 PHE N    N 384.609 34.687 44.323 1.00 . A A . 147 PHE N    1 1 
       17 47082 1 1 30 PHE O    O 381.590 33.140 43.339 1.00 . A A . 147 PHE O    1 1 
       17 47083 1 1 31 PHE C    C 382.068 31.250 41.489 1.00 . A A . 148 PHE C    1 1 
       17 47084 1 1 31 PHE CA   C 383.004 32.419 41.166 1.00 . A A . 148 PHE CA   1 1 
       17 47085 1 1 31 PHE CB   C 384.133 31.930 40.258 1.00 . A A . 148 PHE CB   1 1 
       17 47086 1 1 31 PHE CD1  C 382.506 31.156 38.495 1.00 . A A . 148 PHE CD1  1 1 
       17 47087 1 1 31 PHE CD2  C 384.203 29.607 39.271 1.00 . A A . 148 PHE CD2  1 1 
       17 47088 1 1 31 PHE CE1  C 382.012 30.178 37.624 1.00 . A A . 148 PHE CE1  1 1 
       17 47089 1 1 31 PHE CE2  C 383.708 28.628 38.400 1.00 . A A . 148 PHE CE2  1 1 
       17 47090 1 1 31 PHE CG   C 383.602 30.872 39.319 1.00 . A A . 148 PHE CG   1 1 
       17 47091 1 1 31 PHE CZ   C 382.612 28.914 37.577 1.00 . A A . 148 PHE CZ   1 1 
       17 47092 1 1 31 PHE H    H 384.549 33.077 42.514 1.00 . A A . 148 PHE H    1 1 
       17 47093 1 1 31 PHE HA   H 382.448 33.196 40.663 1.00 . A A . 148 PHE HA   1 1 
       17 47094 1 1 31 PHE HB2  H 384.518 32.761 39.684 1.00 . A A . 148 PHE HB2  1 1 
       17 47095 1 1 31 PHE HB3  H 384.925 31.512 40.861 1.00 . A A . 148 PHE HB3  1 1 
       17 47096 1 1 31 PHE HD1  H 382.043 32.131 38.530 1.00 . A A . 148 PHE HD1  1 1 
       17 47097 1 1 31 PHE HD2  H 385.049 29.385 39.906 1.00 . A A . 148 PHE HD2  1 1 
       17 47098 1 1 31 PHE HE1  H 381.167 30.398 36.989 1.00 . A A . 148 PHE HE1  1 1 
       17 47099 1 1 31 PHE HE2  H 384.172 27.654 38.364 1.00 . A A . 148 PHE HE2  1 1 
       17 47100 1 1 31 PHE HZ   H 382.231 28.159 36.905 1.00 . A A . 148 PHE HZ   1 1 
       17 47101 1 1 31 PHE N    N 383.579 32.959 42.430 1.00 . A A . 148 PHE N    1 1 
       17 47102 1 1 31 PHE O    O 381.070 31.041 40.830 1.00 . A A . 148 PHE O    1 1 
       17 47103 1 1 32 LYS C    C 380.145 29.847 43.313 1.00 . A A . 149 LYS C    1 1 
       17 47104 1 1 32 LYS CA   C 381.514 29.333 42.862 1.00 . A A . 149 LYS CA   1 1 
       17 47105 1 1 32 LYS CB   C 382.162 28.543 44.000 1.00 . A A . 149 LYS CB   1 1 
       17 47106 1 1 32 LYS CD   C 383.316 28.828 46.199 1.00 . A A . 149 LYS CD   1 1 
       17 47107 1 1 32 LYS CE   C 383.255 29.566 47.538 1.00 . A A . 149 LYS CE   1 1 
       17 47108 1 1 32 LYS CG   C 382.303 29.442 45.230 1.00 . A A . 149 LYS CG   1 1 
       17 47109 1 1 32 LYS H    H 383.195 30.672 43.018 1.00 . A A . 149 LYS H    1 1 
       17 47110 1 1 32 LYS HA   H 381.391 28.690 42.002 1.00 . A A . 149 LYS HA   1 1 
       17 47111 1 1 32 LYS HB2  H 381.545 27.691 44.244 1.00 . A A . 149 LYS HB2  1 1 
       17 47112 1 1 32 LYS HB3  H 383.140 28.204 43.691 1.00 . A A . 149 LYS HB3  1 1 
       17 47113 1 1 32 LYS HD2  H 383.081 27.784 46.352 1.00 . A A . 149 LYS HD2  1 1 
       17 47114 1 1 32 LYS HD3  H 384.309 28.917 45.787 1.00 . A A . 149 LYS HD3  1 1 
       17 47115 1 1 32 LYS HE2  H 384.239 29.583 47.985 1.00 . A A . 149 LYS HE2  1 1 
       17 47116 1 1 32 LYS HE3  H 382.915 30.578 47.376 1.00 . A A . 149 LYS HE3  1 1 
       17 47117 1 1 32 LYS HG2  H 382.644 30.420 44.924 1.00 . A A . 149 LYS HG2  1 1 
       17 47118 1 1 32 LYS HG3  H 381.347 29.532 45.722 1.00 . A A . 149 LYS HG3  1 1 
       17 47119 1 1 32 LYS HZ1  H 382.622 28.982 49.435 1.00 . A A . 149 LYS HZ1  1 1 
       17 47120 1 1 32 LYS HZ2  H 382.285 27.851 48.213 1.00 . A A . 149 LYS HZ2  1 1 
       17 47121 1 1 32 LYS HZ3  H 381.358 29.268 48.342 1.00 . A A . 149 LYS HZ3  1 1 
       17 47122 1 1 32 LYS N    N 382.384 30.487 42.499 1.00 . A A . 149 LYS N    1 1 
       17 47123 1 1 32 LYS NZ   N 382.308 28.865 48.451 1.00 . A A . 149 LYS NZ   1 1 
       17 47124 1 1 32 LYS O    O 379.123 29.259 43.018 1.00 . A A . 149 LYS O    1 1 
       17 47125 1 1 33 SER C    C 378.003 31.980 43.295 1.00 . A A . 150 SER C    1 1 
       17 47126 1 1 33 SER CA   C 378.812 31.486 44.496 1.00 . A A . 150 SER CA   1 1 
       17 47127 1 1 33 SER CB   C 379.065 32.652 45.454 1.00 . A A . 150 SER CB   1 1 
       17 47128 1 1 33 SER H    H 380.952 31.397 44.254 1.00 . A A . 150 SER H    1 1 
       17 47129 1 1 33 SER HA   H 378.260 30.713 45.009 1.00 . A A . 150 SER HA   1 1 
       17 47130 1 1 33 SER HB2  H 379.375 33.518 44.895 1.00 . A A . 150 SER HB2  1 1 
       17 47131 1 1 33 SER HB3  H 378.154 32.879 45.991 1.00 . A A . 150 SER HB3  1 1 
       17 47132 1 1 33 SER HG   H 379.906 32.720 47.207 1.00 . A A . 150 SER HG   1 1 
       17 47133 1 1 33 SER N    N 380.116 30.939 44.026 1.00 . A A . 150 SER N    1 1 
       17 47134 1 1 33 SER O    O 376.866 31.597 43.101 1.00 . A A . 150 SER O    1 1 
       17 47135 1 1 33 SER OG   O 380.092 32.292 46.368 1.00 . A A . 150 SER OG   1 1 
       17 47136 1 1 34 ILE C    C 377.299 32.167 40.482 1.00 . A A . 151 ILE C    1 1 
       17 47137 1 1 34 ILE CA   C 377.839 33.344 41.298 1.00 . A A . 151 ILE CA   1 1 
       17 47138 1 1 34 ILE CB   C 378.787 34.173 40.429 1.00 . A A . 151 ILE CB   1 1 
       17 47139 1 1 34 ILE CD1  C 378.623 35.918 42.224 1.00 . A A . 151 ILE CD1  1 1 
       17 47140 1 1 34 ILE CG1  C 379.578 35.146 41.311 1.00 . A A . 151 ILE CG1  1 1 
       17 47141 1 1 34 ILE CG2  C 377.977 34.961 39.397 1.00 . A A . 151 ILE CG2  1 1 
       17 47142 1 1 34 ILE H    H 379.495 33.124 42.660 1.00 . A A . 151 ILE H    1 1 
       17 47143 1 1 34 ILE HA   H 377.016 33.961 41.626 1.00 . A A . 151 ILE HA   1 1 
       17 47144 1 1 34 ILE HB   H 379.471 33.513 39.916 1.00 . A A . 151 ILE HB   1 1 
       17 47145 1 1 34 ILE HD11 H 377.746 36.214 41.667 1.00 . A A . 151 ILE HD11 1 1 
       17 47146 1 1 34 ILE HD12 H 379.120 36.797 42.605 1.00 . A A . 151 ILE HD12 1 1 
       17 47147 1 1 34 ILE HD13 H 378.326 35.287 43.050 1.00 . A A . 151 ILE HD13 1 1 
       17 47148 1 1 34 ILE HG12 H 380.282 34.592 41.913 1.00 . A A . 151 ILE HG12 1 1 
       17 47149 1 1 34 ILE HG13 H 380.113 35.844 40.683 1.00 . A A . 151 ILE HG13 1 1 
       17 47150 1 1 34 ILE HG21 H 377.274 35.605 39.906 1.00 . A A . 151 ILE HG21 1 1 
       17 47151 1 1 34 ILE HG22 H 377.439 34.275 38.760 1.00 . A A . 151 ILE HG22 1 1 
       17 47152 1 1 34 ILE HG23 H 378.645 35.561 38.798 1.00 . A A . 151 ILE HG23 1 1 
       17 47153 1 1 34 ILE N    N 378.577 32.827 42.486 1.00 . A A . 151 ILE N    1 1 
       17 47154 1 1 34 ILE O    O 376.225 32.232 39.918 1.00 . A A . 151 ILE O    1 1 
       17 47155 1 1 35 TYR C    C 376.377 29.268 40.353 1.00 . A A . 152 TYR C    1 1 
       17 47156 1 1 35 TYR CA   C 377.563 29.914 39.633 1.00 . A A . 152 TYR CA   1 1 
       17 47157 1 1 35 TYR CB   C 378.699 28.897 39.506 1.00 . A A . 152 TYR CB   1 1 
       17 47158 1 1 35 TYR CD1  C 377.727 27.190 37.926 1.00 . A A . 152 TYR CD1  1 1 
       17 47159 1 1 35 TYR CD2  C 377.988 26.601 40.264 1.00 . A A . 152 TYR CD2  1 1 
       17 47160 1 1 35 TYR CE1  C 377.193 25.922 37.667 1.00 . A A . 152 TYR CE1  1 1 
       17 47161 1 1 35 TYR CE2  C 377.454 25.333 40.004 1.00 . A A . 152 TYR CE2  1 1 
       17 47162 1 1 35 TYR CG   C 378.124 27.530 39.226 1.00 . A A . 152 TYR CG   1 1 
       17 47163 1 1 35 TYR CZ   C 377.057 24.994 38.705 1.00 . A A . 152 TYR CZ   1 1 
       17 47164 1 1 35 TYR H    H 378.900 31.059 40.875 1.00 . A A . 152 TYR H    1 1 
       17 47165 1 1 35 TYR HA   H 377.256 30.235 38.649 1.00 . A A . 152 TYR HA   1 1 
       17 47166 1 1 35 TYR HB2  H 379.352 29.186 38.696 1.00 . A A . 152 TYR HB2  1 1 
       17 47167 1 1 35 TYR HB3  H 379.260 28.868 40.428 1.00 . A A . 152 TYR HB3  1 1 
       17 47168 1 1 35 TYR HD1  H 377.830 27.907 37.125 1.00 . A A . 152 TYR HD1  1 1 
       17 47169 1 1 35 TYR HD2  H 378.294 26.863 41.266 1.00 . A A . 152 TYR HD2  1 1 
       17 47170 1 1 35 TYR HE1  H 376.886 25.660 36.664 1.00 . A A . 152 TYR HE1  1 1 
       17 47171 1 1 35 TYR HE2  H 377.349 24.616 40.805 1.00 . A A . 152 TYR HE2  1 1 
       17 47172 1 1 35 TYR HH   H 376.838 23.464 37.583 1.00 . A A . 152 TYR HH   1 1 
       17 47173 1 1 35 TYR N    N 378.036 31.092 40.414 1.00 . A A . 152 TYR N    1 1 
       17 47174 1 1 35 TYR O    O 375.325 29.068 39.779 1.00 . A A . 152 TYR O    1 1 
       17 47175 1 1 35 TYR OH   O 376.532 23.743 38.448 1.00 . A A . 152 TYR OH   1 1 
       17 47176 1 1 36 ARG C    C 374.235 29.278 42.421 1.00 . A A . 153 ARG C    1 1 
       17 47177 1 1 36 ARG CA   C 375.419 28.310 42.361 1.00 . A A . 153 ARG CA   1 1 
       17 47178 1 1 36 ARG CB   C 375.883 27.983 43.781 1.00 . A A . 153 ARG CB   1 1 
       17 47179 1 1 36 ARG CD   C 375.703 26.330 45.646 1.00 . A A . 153 ARG CD   1 1 
       17 47180 1 1 36 ARG CG   C 375.396 26.587 44.170 1.00 . A A . 153 ARG CG   1 1 
       17 47181 1 1 36 ARG CZ   C 374.650 26.861 47.763 1.00 . A A . 153 ARG CZ   1 1 
       17 47182 1 1 36 ARG H    H 377.394 29.113 42.050 1.00 . A A . 153 ARG H    1 1 
       17 47183 1 1 36 ARG HA   H 375.116 27.402 41.862 1.00 . A A . 153 ARG HA   1 1 
       17 47184 1 1 36 ARG HB2  H 376.963 28.014 43.823 1.00 . A A . 153 ARG HB2  1 1 
       17 47185 1 1 36 ARG HB3  H 375.476 28.709 44.469 1.00 . A A . 153 ARG HB3  1 1 
       17 47186 1 1 36 ARG HD2  H 375.571 25.281 45.865 1.00 . A A . 153 ARG HD2  1 1 
       17 47187 1 1 36 ARG HD3  H 376.723 26.617 45.857 1.00 . A A . 153 ARG HD3  1 1 
       17 47188 1 1 36 ARG HE   H 374.262 27.868 46.096 1.00 . A A . 153 ARG HE   1 1 
       17 47189 1 1 36 ARG HG2  H 374.329 26.519 44.006 1.00 . A A . 153 ARG HG2  1 1 
       17 47190 1 1 36 ARG HG3  H 375.901 25.847 43.566 1.00 . A A . 153 ARG HG3  1 1 
       17 47191 1 1 36 ARG HH11 H 375.959 25.347 47.725 1.00 . A A . 153 ARG HH11 1 1 
       17 47192 1 1 36 ARG HH12 H 375.239 25.676 49.266 1.00 . A A . 153 ARG HH12 1 1 
       17 47193 1 1 36 ARG HH21 H 373.311 28.311 48.098 1.00 . A A . 153 ARG HH21 1 1 
       17 47194 1 1 36 ARG HH22 H 373.740 27.354 49.477 1.00 . A A . 153 ARG HH22 1 1 
       17 47195 1 1 36 ARG N    N 376.538 28.943 41.606 1.00 . A A . 153 ARG N    1 1 
       17 47196 1 1 36 ARG NE   N 374.776 27.134 46.493 1.00 . A A . 153 ARG NE   1 1 
       17 47197 1 1 36 ARG NH1  N 375.336 25.886 48.292 1.00 . A A . 153 ARG NH1  1 1 
       17 47198 1 1 36 ARG NH2  N 373.838 27.564 48.503 1.00 . A A . 153 ARG NH2  1 1 
       17 47199 1 1 36 ARG O    O 373.089 28.873 42.403 1.00 . A A . 153 ARG O    1 1 
       17 47200 1 1 37 PHE C    C 372.530 31.426 41.295 1.00 . A A . 154 PHE C    1 1 
       17 47201 1 1 37 PHE CA   C 373.391 31.544 42.554 1.00 . A A . 154 PHE CA   1 1 
       17 47202 1 1 37 PHE CB   C 373.972 32.957 42.643 1.00 . A A . 154 PHE CB   1 1 
       17 47203 1 1 37 PHE CD1  C 372.591 34.161 44.374 1.00 . A A . 154 PHE CD1  1 1 
       17 47204 1 1 37 PHE CD2  C 372.158 34.595 42.028 1.00 . A A . 154 PHE CD2  1 1 
       17 47205 1 1 37 PHE CE1  C 371.579 35.062 44.727 1.00 . A A . 154 PHE CE1  1 1 
       17 47206 1 1 37 PHE CE2  C 371.145 35.496 42.382 1.00 . A A . 154 PHE CE2  1 1 
       17 47207 1 1 37 PHE CG   C 372.880 33.928 43.024 1.00 . A A . 154 PHE CG   1 1 
       17 47208 1 1 37 PHE CZ   C 370.856 35.728 43.731 1.00 . A A . 154 PHE CZ   1 1 
       17 47209 1 1 37 PHE H    H 375.432 30.860 42.505 1.00 . A A . 154 PHE H    1 1 
       17 47210 1 1 37 PHE HA   H 372.783 31.350 43.425 1.00 . A A . 154 PHE HA   1 1 
       17 47211 1 1 37 PHE HB2  H 374.752 32.979 43.390 1.00 . A A . 154 PHE HB2  1 1 
       17 47212 1 1 37 PHE HB3  H 374.384 33.238 41.685 1.00 . A A . 154 PHE HB3  1 1 
       17 47213 1 1 37 PHE HD1  H 373.148 33.647 45.142 1.00 . A A . 154 PHE HD1  1 1 
       17 47214 1 1 37 PHE HD2  H 372.382 34.415 40.987 1.00 . A A . 154 PHE HD2  1 1 
       17 47215 1 1 37 PHE HE1  H 371.356 35.241 45.769 1.00 . A A . 154 PHE HE1  1 1 
       17 47216 1 1 37 PHE HE2  H 370.588 36.010 41.612 1.00 . A A . 154 PHE HE2  1 1 
       17 47217 1 1 37 PHE HZ   H 370.076 36.423 44.004 1.00 . A A . 154 PHE HZ   1 1 
       17 47218 1 1 37 PHE N    N 374.502 30.553 42.492 1.00 . A A . 154 PHE N    1 1 
       17 47219 1 1 37 PHE O    O 371.350 31.145 41.362 1.00 . A A . 154 PHE O    1 1 
       17 47220 1 1 38 PHE C    C 372.168 30.068 38.494 1.00 . A A . 155 PHE C    1 1 
       17 47221 1 1 38 PHE CA   C 372.323 31.540 38.883 1.00 . A A . 155 PHE CA   1 1 
       17 47222 1 1 38 PHE CB   C 373.055 32.288 37.767 1.00 . A A . 155 PHE CB   1 1 
       17 47223 1 1 38 PHE CD1  C 371.512 34.135 37.018 1.00 . A A . 155 PHE CD1  1 1 
       17 47224 1 1 38 PHE CD2  C 373.346 34.679 38.508 1.00 . A A . 155 PHE CD2  1 1 
       17 47225 1 1 38 PHE CE1  C 371.116 35.478 37.016 1.00 . A A . 155 PHE CE1  1 1 
       17 47226 1 1 38 PHE CE2  C 372.950 36.022 38.506 1.00 . A A . 155 PHE CE2  1 1 
       17 47227 1 1 38 PHE CG   C 372.627 33.736 37.765 1.00 . A A . 155 PHE CG   1 1 
       17 47228 1 1 38 PHE CZ   C 371.834 36.421 37.760 1.00 . A A . 155 PHE CZ   1 1 
       17 47229 1 1 38 PHE H    H 374.062 31.866 40.112 1.00 . A A . 155 PHE H    1 1 
       17 47230 1 1 38 PHE HA   H 371.348 31.978 39.032 1.00 . A A . 155 PHE HA   1 1 
       17 47231 1 1 38 PHE HB2  H 374.121 32.226 37.930 1.00 . A A . 155 PHE HB2  1 1 
       17 47232 1 1 38 PHE HB3  H 372.811 31.841 36.814 1.00 . A A . 155 PHE HB3  1 1 
       17 47233 1 1 38 PHE HD1  H 370.957 33.407 36.445 1.00 . A A . 155 PHE HD1  1 1 
       17 47234 1 1 38 PHE HD2  H 374.207 34.370 39.084 1.00 . A A . 155 PHE HD2  1 1 
       17 47235 1 1 38 PHE HE1  H 370.255 35.787 36.441 1.00 . A A . 155 PHE HE1  1 1 
       17 47236 1 1 38 PHE HE2  H 373.505 36.749 39.079 1.00 . A A . 155 PHE HE2  1 1 
       17 47237 1 1 38 PHE HZ   H 371.530 37.457 37.758 1.00 . A A . 155 PHE HZ   1 1 
       17 47238 1 1 38 PHE N    N 373.110 31.639 40.146 1.00 . A A . 155 PHE N    1 1 
       17 47239 1 1 38 PHE O    O 371.091 29.510 38.557 1.00 . A A . 155 PHE O    1 1 
       17 47240 1 1 39 GLU C    C 372.275 27.867 36.447 1.00 . A A . 156 GLU C    1 1 
       17 47241 1 1 39 GLU CA   C 373.148 28.001 37.696 1.00 . A A . 156 GLU CA   1 1 
       17 47242 1 1 39 GLU CB   C 372.528 27.193 38.839 1.00 . A A . 156 GLU CB   1 1 
       17 47243 1 1 39 GLU CD   C 372.609 25.031 40.088 1.00 . A A . 156 GLU CD   1 1 
       17 47244 1 1 39 GLU CG   C 373.252 25.852 38.970 1.00 . A A . 156 GLU CG   1 1 
       17 47245 1 1 39 GLU H    H 374.096 29.903 38.045 1.00 . A A . 156 GLU H    1 1 
       17 47246 1 1 39 GLU HA   H 374.138 27.624 37.485 1.00 . A A . 156 GLU HA   1 1 
       17 47247 1 1 39 GLU HB2  H 372.622 27.747 39.763 1.00 . A A . 156 GLU HB2  1 1 
       17 47248 1 1 39 GLU HB3  H 371.484 27.017 38.630 1.00 . A A . 156 GLU HB3  1 1 
       17 47249 1 1 39 GLU HG2  H 373.180 25.312 38.037 1.00 . A A . 156 GLU HG2  1 1 
       17 47250 1 1 39 GLU HG3  H 374.291 26.027 39.206 1.00 . A A . 156 GLU HG3  1 1 
       17 47251 1 1 39 GLU N    N 373.235 29.435 38.090 1.00 . A A . 156 GLU N    1 1 
       17 47252 1 1 39 GLU O    O 371.699 28.828 35.975 1.00 . A A . 156 GLU O    1 1 
       17 47253 1 1 39 GLU OE1  O 372.481 25.554 41.183 1.00 . A A . 156 GLU OE1  1 1 
       17 47254 1 1 39 GLU OE2  O 372.253 23.892 39.830 1.00 . A A . 156 GLU OE2  1 1 
       17 47255 1 1 40 HIS C    C 369.862 26.679 35.045 1.00 . A A . 157 HIS C    1 1 
       17 47256 1 1 40 HIS CA   C 371.338 26.492 34.686 1.00 . A A . 157 HIS CA   1 1 
       17 47257 1 1 40 HIS CB   C 371.555 25.082 34.134 1.00 . A A . 157 HIS CB   1 1 
       17 47258 1 1 40 HIS CD2  C 371.380 23.911 36.480 1.00 . A A . 157 HIS CD2  1 1 
       17 47259 1 1 40 HIS CE1  C 373.132 22.644 36.330 1.00 . A A . 157 HIS CE1  1 1 
       17 47260 1 1 40 HIS CG   C 371.946 24.157 35.254 1.00 . A A . 157 HIS CG   1 1 
       17 47261 1 1 40 HIS H    H 372.647 25.922 36.300 1.00 . A A . 157 HIS H    1 1 
       17 47262 1 1 40 HIS HA   H 371.620 27.219 33.939 1.00 . A A . 157 HIS HA   1 1 
       17 47263 1 1 40 HIS HB2  H 370.641 24.730 33.679 1.00 . A A . 157 HIS HB2  1 1 
       17 47264 1 1 40 HIS HB3  H 372.341 25.102 33.394 1.00 . A A . 157 HIS HB3  1 1 
       17 47265 1 1 40 HIS HD1  H 373.686 23.277 34.427 1.00 . A A . 157 HIS HD1  1 1 
       17 47266 1 1 40 HIS HD2  H 370.488 24.387 36.861 1.00 . A A . 157 HIS HD2  1 1 
       17 47267 1 1 40 HIS HE1  H 373.903 21.923 36.556 1.00 . A A . 157 HIS HE1  1 1 
       17 47268 1 1 40 HIS N    N 372.174 26.684 35.905 1.00 . A A . 157 HIS N    1 1 
       17 47269 1 1 40 HIS ND1  N 373.061 23.339 35.181 1.00 . A A . 157 HIS ND1  1 1 
       17 47270 1 1 40 HIS NE2  N 372.130 22.954 37.159 1.00 . A A . 157 HIS NE2  1 1 
       17 47271 1 1 40 HIS O    O 369.464 26.512 36.181 1.00 . A A . 157 HIS O    1 1 
       17 47272 1 1 41 GLY C    C 367.360 28.651 34.852 1.00 . A A . 158 GLY C    1 1 
       17 47273 1 1 41 GLY CA   C 367.598 27.218 34.373 1.00 . A A . 158 GLY CA   1 1 
       17 47274 1 1 41 GLY H    H 369.388 27.151 33.176 1.00 . A A . 158 GLY H    1 1 
       17 47275 1 1 41 GLY HA2  H 367.026 27.037 33.474 1.00 . A A . 158 GLY HA2  1 1 
       17 47276 1 1 41 GLY HA3  H 367.287 26.529 35.144 1.00 . A A . 158 GLY HA3  1 1 
       17 47277 1 1 41 GLY N    N 369.047 27.022 34.086 1.00 . A A . 158 GLY N    1 1 
       17 47278 1 1 41 GLY O    O 367.460 28.948 36.025 1.00 . A A . 158 GLY O    1 1 
       17 47279 1 1 42 LEU C    C 365.540 31.030 35.217 1.00 . A A . 159 LEU C    1 1 
       17 47280 1 1 42 LEU CA   C 366.803 30.957 34.358 1.00 . A A . 159 LEU CA   1 1 
       17 47281 1 1 42 LEU CB   C 366.621 31.822 33.109 1.00 . A A . 159 LEU CB   1 1 
       17 47282 1 1 42 LEU CD1  C 368.872 31.047 32.348 1.00 . A A . 159 LEU CD1  1 1 
       17 47283 1 1 42 LEU CD2  C 367.810 33.041 31.283 1.00 . A A . 159 LEU CD2  1 1 
       17 47284 1 1 42 LEU CG   C 367.988 32.273 32.594 1.00 . A A . 159 LEU CG   1 1 
       17 47285 1 1 42 LEU H    H 366.971 29.284 33.011 1.00 . A A . 159 LEU H    1 1 
       17 47286 1 1 42 LEU HA   H 367.647 31.318 34.926 1.00 . A A . 159 LEU HA   1 1 
       17 47287 1 1 42 LEU HB2  H 366.118 31.247 32.344 1.00 . A A . 159 LEU HB2  1 1 
       17 47288 1 1 42 LEU HB3  H 366.028 32.689 33.355 1.00 . A A . 159 LEU HB3  1 1 
       17 47289 1 1 42 LEU HD11 H 368.283 30.266 31.890 1.00 . A A . 159 LEU HD11 1 1 
       17 47290 1 1 42 LEU HD12 H 369.268 30.695 33.289 1.00 . A A . 159 LEU HD12 1 1 
       17 47291 1 1 42 LEU HD13 H 369.686 31.316 31.692 1.00 . A A . 159 LEU HD13 1 1 
       17 47292 1 1 42 LEU HD21 H 367.906 32.360 30.450 1.00 . A A . 159 LEU HD21 1 1 
       17 47293 1 1 42 LEU HD22 H 368.566 33.809 31.209 1.00 . A A . 159 LEU HD22 1 1 
       17 47294 1 1 42 LEU HD23 H 366.832 33.498 31.263 1.00 . A A . 159 LEU HD23 1 1 
       17 47295 1 1 42 LEU HG   H 368.457 32.913 33.328 1.00 . A A . 159 LEU HG   1 1 
       17 47296 1 1 42 LEU N    N 367.047 29.544 33.953 1.00 . A A . 159 LEU N    1 1 
       17 47297 1 1 42 LEU O    O 365.397 31.897 36.055 1.00 . A A . 159 LEU O    1 1 
       17 47298 1 1 43 LYS C    C 363.703 29.922 37.294 1.00 . A A . 160 LYS C    1 1 
       17 47299 1 1 43 LYS CA   C 363.367 30.143 35.819 1.00 . A A . 160 LYS CA   1 1 
       17 47300 1 1 43 LYS CB   C 362.436 29.029 35.335 1.00 . A A . 160 LYS CB   1 1 
       17 47301 1 1 43 LYS CD   C 361.078 28.200 33.408 1.00 . A A . 160 LYS CD   1 1 
       17 47302 1 1 43 LYS CE   C 361.200 28.002 31.896 1.00 . A A . 160 LYS CE   1 1 
       17 47303 1 1 43 LYS CG   C 362.079 29.264 33.866 1.00 . A A . 160 LYS CG   1 1 
       17 47304 1 1 43 LYS H    H 364.756 29.433 34.333 1.00 . A A . 160 LYS H    1 1 
       17 47305 1 1 43 LYS HA   H 362.877 31.099 35.699 1.00 . A A . 160 LYS HA   1 1 
       17 47306 1 1 43 LYS HB2  H 362.934 28.075 35.438 1.00 . A A . 160 LYS HB2  1 1 
       17 47307 1 1 43 LYS HB3  H 361.534 29.030 35.928 1.00 . A A . 160 LYS HB3  1 1 
       17 47308 1 1 43 LYS HD2  H 361.288 27.268 33.912 1.00 . A A . 160 LYS HD2  1 1 
       17 47309 1 1 43 LYS HD3  H 360.076 28.523 33.646 1.00 . A A . 160 LYS HD3  1 1 
       17 47310 1 1 43 LYS HE2  H 362.104 27.454 31.676 1.00 . A A . 160 LYS HE2  1 1 
       17 47311 1 1 43 LYS HE3  H 360.346 27.448 31.536 1.00 . A A . 160 LYS HE3  1 1 
       17 47312 1 1 43 LYS HG2  H 361.640 30.245 33.755 1.00 . A A . 160 LYS HG2  1 1 
       17 47313 1 1 43 LYS HG3  H 362.971 29.197 33.263 1.00 . A A . 160 LYS HG3  1 1 
       17 47314 1 1 43 LYS HZ1  H 362.139 29.809 31.464 1.00 . A A . 160 LYS HZ1  1 1 
       17 47315 1 1 43 LYS HZ2  H 360.445 29.911 31.542 1.00 . A A . 160 LYS HZ2  1 1 
       17 47316 1 1 43 LYS HZ3  H 361.196 29.200 30.193 1.00 . A A . 160 LYS HZ3  1 1 
       17 47317 1 1 43 LYS N    N 364.621 30.125 35.014 1.00 . A A . 160 LYS N    1 1 
       17 47318 1 1 43 LYS NZ   N 361.249 29.331 31.223 1.00 . A A . 160 LYS NZ   1 1 
       17 47319 1 1 43 LYS O    O 362.781 29.878 38.091 1.00 . A A . 160 LYS O    1 1 
       17 47320 1 1 43 LYS OXT  O 364.878 29.800 37.602 1.00 . A A . 160 LYS OXT  1 1 
       17 47321 2 1  1 ARG C    C 387.561 76.975 22.974 1.00 . B B . 218 ARG C    1 1 
       17 47322 2 1  1 ARG CA   C 388.451 78.083 22.406 1.00 . B B . 218 ARG CA   1 1 
       17 47323 2 1  1 ARG CB   C 387.577 79.236 21.906 1.00 . B B . 218 ARG CB   1 1 
       17 47324 2 1  1 ARG CD   C 387.594 81.593 21.075 1.00 . B B . 218 ARG CD   1 1 
       17 47325 2 1  1 ARG CG   C 388.468 80.415 21.509 1.00 . B B . 218 ARG CG   1 1 
       17 47326 2 1  1 ARG CZ   C 387.983 83.842 20.263 1.00 . B B . 218 ARG CZ   1 1 
       17 47327 2 1  1 ARG H1   H 388.619 77.108 20.574 1.00 . B B . 218 ARG H1   1 1 
       17 47328 2 1  1 ARG H2   H 389.919 76.825 21.630 1.00 . B B . 218 ARG H2   1 1 
       17 47329 2 1  1 ARG H3   H 389.785 78.314 20.824 1.00 . B B . 218 ARG H3   1 1 
       17 47330 2 1  1 ARG HA   H 389.115 78.443 23.178 1.00 . B B . 218 ARG HA   1 1 
       17 47331 2 1  1 ARG HB2  H 387.006 78.908 21.049 1.00 . B B . 218 ARG HB2  1 1 
       17 47332 2 1  1 ARG HB3  H 386.904 79.544 22.691 1.00 . B B . 218 ARG HB3  1 1 
       17 47333 2 1  1 ARG HD2  H 387.111 81.358 20.138 1.00 . B B . 218 ARG HD2  1 1 
       17 47334 2 1  1 ARG HD3  H 386.845 81.783 21.829 1.00 . B B . 218 ARG HD3  1 1 
       17 47335 2 1  1 ARG HE   H 389.353 82.821 21.275 1.00 . B B . 218 ARG HE   1 1 
       17 47336 2 1  1 ARG HG2  H 389.075 80.707 22.354 1.00 . B B . 218 ARG HG2  1 1 
       17 47337 2 1  1 ARG HG3  H 389.108 80.122 20.690 1.00 . B B . 218 ARG HG3  1 1 
       17 47338 2 1  1 ARG HH11 H 386.203 83.008 19.885 1.00 . B B . 218 ARG HH11 1 1 
       17 47339 2 1  1 ARG HH12 H 386.421 84.615 19.279 1.00 . B B . 218 ARG HH12 1 1 
       17 47340 2 1  1 ARG HH21 H 389.655 84.919 20.491 1.00 . B B . 218 ARG HH21 1 1 
       17 47341 2 1  1 ARG HH22 H 388.376 85.698 19.621 1.00 . B B . 218 ARG HH22 1 1 
       17 47342 2 1  1 ARG N    N 389.254 77.541 21.273 1.00 . B B . 218 ARG N    1 1 
       17 47343 2 1  1 ARG NE   N 388.445 82.805 20.905 1.00 . B B . 218 ARG NE   1 1 
       17 47344 2 1  1 ARG NH1  N 386.775 83.820 19.770 1.00 . B B . 218 ARG NH1  1 1 
       17 47345 2 1  1 ARG NH2  N 388.730 84.902 20.113 1.00 . B B . 218 ARG NH2  1 1 
       17 47346 2 1  1 ARG O    O 387.318 76.909 24.163 1.00 . B B . 218 ARG O    1 1 
       17 47347 2 1  2 SER C    C 386.029 73.957 21.521 1.00 . B B . 219 SER C    1 1 
       17 47348 2 1  2 SER CA   C 386.200 75.002 22.626 1.00 . B B . 219 SER CA   1 1 
       17 47349 2 1  2 SER CB   C 384.833 75.566 23.011 1.00 . B B . 219 SER CB   1 1 
       17 47350 2 1  2 SER H    H 387.282 76.175 21.179 1.00 . B B . 219 SER H    1 1 
       17 47351 2 1  2 SER HA   H 386.656 74.540 23.490 1.00 . B B . 219 SER HA   1 1 
       17 47352 2 1  2 SER HB2  H 384.932 76.196 23.879 1.00 . B B . 219 SER HB2  1 1 
       17 47353 2 1  2 SER HB3  H 384.441 76.149 22.188 1.00 . B B . 219 SER HB3  1 1 
       17 47354 2 1  2 SER HG   H 384.369 73.676 23.029 1.00 . B B . 219 SER HG   1 1 
       17 47355 2 1  2 SER N    N 387.074 76.105 22.134 1.00 . B B . 219 SER N    1 1 
       17 47356 2 1  2 SER O    O 384.940 73.732 21.030 1.00 . B B . 219 SER O    1 1 
       17 47357 2 1  2 SER OG   O 383.950 74.493 23.311 1.00 . B B . 219 SER OG   1 1 
       17 47358 2 1  3 ASN C    C 386.449 70.986 20.645 1.00 . B B . 220 ASN C    1 1 
       17 47359 2 1  3 ASN CA   C 386.992 72.289 20.053 1.00 . B B . 220 ASN CA   1 1 
       17 47360 2 1  3 ASN CB   C 388.378 72.038 19.452 1.00 . B B . 220 ASN CB   1 1 
       17 47361 2 1  3 ASN CG   C 389.030 73.374 19.097 1.00 . B B . 220 ASN CG   1 1 
       17 47362 2 1  3 ASN H    H 387.964 73.515 21.534 1.00 . B B . 220 ASN H    1 1 
       17 47363 2 1  3 ASN HA   H 386.323 72.640 19.281 1.00 . B B . 220 ASN HA   1 1 
       17 47364 2 1  3 ASN HB2  H 388.991 71.516 20.172 1.00 . B B . 220 ASN HB2  1 1 
       17 47365 2 1  3 ASN HB3  H 388.280 71.438 18.560 1.00 . B B . 220 ASN HB3  1 1 
       17 47366 2 1  3 ASN HD21 H 388.660 73.200 17.153 1.00 . B B . 220 ASN HD21 1 1 
       17 47367 2 1  3 ASN HD22 H 389.473 74.617 17.612 1.00 . B B . 220 ASN HD22 1 1 
       17 47368 2 1  3 ASN N    N 387.095 73.318 21.125 1.00 . B B . 220 ASN N    1 1 
       17 47369 2 1  3 ASN ND2  N 389.056 73.762 17.851 1.00 . B B . 220 ASN ND2  1 1 
       17 47370 2 1  3 ASN O    O 386.163 70.043 19.935 1.00 . B B . 220 ASN O    1 1 
       17 47371 2 1  3 ASN OD1  O 389.522 74.072 19.960 1.00 . B B . 220 ASN OD1  1 1 
       17 47372 2 1  4 ASP C    C 385.471 69.957 24.050 1.00 . B B . 221 ASP C    1 1 
       17 47373 2 1  4 ASP CA   C 385.781 69.686 22.576 1.00 . B B . 221 ASP CA   1 1 
       17 47374 2 1  4 ASP CB   C 386.830 68.577 22.471 1.00 . B B . 221 ASP CB   1 1 
       17 47375 2 1  4 ASP CG   C 388.111 69.017 23.182 1.00 . B B . 221 ASP CG   1 1 
       17 47376 2 1  4 ASP H    H 386.543 71.700 22.496 1.00 . B B . 221 ASP H    1 1 
       17 47377 2 1  4 ASP HA   H 384.878 69.376 22.070 1.00 . B B . 221 ASP HA   1 1 
       17 47378 2 1  4 ASP HB2  H 386.451 67.678 22.935 1.00 . B B . 221 ASP HB2  1 1 
       17 47379 2 1  4 ASP HB3  H 387.046 68.383 21.431 1.00 . B B . 221 ASP HB3  1 1 
       17 47380 2 1  4 ASP N    N 386.305 70.927 21.941 1.00 . B B . 221 ASP N    1 1 
       17 47381 2 1  4 ASP O    O 386.124 69.442 24.935 1.00 . B B . 221 ASP O    1 1 
       17 47382 2 1  4 ASP OD1  O 388.582 70.104 22.891 1.00 . B B . 221 ASP OD1  1 1 
       17 47383 2 1  4 ASP OD2  O 388.599 68.261 24.005 1.00 . B B . 221 ASP OD2  1 1 
       17 47384 2 1  5 SER C    C 383.462 69.845 26.368 1.00 . B B . 222 SER C    1 1 
       17 47385 2 1  5 SER CA   C 384.131 71.066 25.735 1.00 . B B . 222 SER CA   1 1 
       17 47386 2 1  5 SER CB   C 383.169 72.254 25.778 1.00 . B B . 222 SER CB   1 1 
       17 47387 2 1  5 SER H    H 383.967 71.169 23.589 1.00 . B B . 222 SER H    1 1 
       17 47388 2 1  5 SER HA   H 385.029 71.310 26.283 1.00 . B B . 222 SER HA   1 1 
       17 47389 2 1  5 SER HB2  H 383.716 73.169 25.628 1.00 . B B . 222 SER HB2  1 1 
       17 47390 2 1  5 SER HB3  H 382.430 72.146 24.995 1.00 . B B . 222 SER HB3  1 1 
       17 47391 2 1  5 SER HG   H 382.343 71.391 27.314 1.00 . B B . 222 SER HG   1 1 
       17 47392 2 1  5 SER N    N 384.481 70.763 24.318 1.00 . B B . 222 SER N    1 1 
       17 47393 2 1  5 SER O    O 383.704 69.516 27.512 1.00 . B B . 222 SER O    1 1 
       17 47394 2 1  5 SER OG   O 382.530 72.294 27.048 1.00 . B B . 222 SER OG   1 1 
       17 47395 2 1  6 SER C    C 382.850 66.750 26.053 1.00 . B B . 223 SER C    1 1 
       17 47396 2 1  6 SER CA   C 381.937 67.970 26.193 1.00 . B B . 223 SER CA   1 1 
       17 47397 2 1  6 SER CB   C 380.635 67.724 25.430 1.00 . B B . 223 SER CB   1 1 
       17 47398 2 1  6 SER H    H 382.440 69.452 24.712 1.00 . B B . 223 SER H    1 1 
       17 47399 2 1  6 SER HA   H 381.717 68.137 27.237 1.00 . B B . 223 SER HA   1 1 
       17 47400 2 1  6 SER HB2  H 380.856 67.305 24.463 1.00 . B B . 223 SER HB2  1 1 
       17 47401 2 1  6 SER HB3  H 380.019 67.031 25.987 1.00 . B B . 223 SER HB3  1 1 
       17 47402 2 1  6 SER HG   H 379.008 68.773 25.238 1.00 . B B . 223 SER HG   1 1 
       17 47403 2 1  6 SER N    N 382.622 69.170 25.632 1.00 . B B . 223 SER N    1 1 
       17 47404 2 1  6 SER O    O 382.833 65.853 26.872 1.00 . B B . 223 SER O    1 1 
       17 47405 2 1  6 SER OG   O 379.950 68.958 25.261 1.00 . B B . 223 SER OG   1 1 
       17 47406 2 1  7 ASP C    C 383.754 64.245 24.871 1.00 . B B . 224 ASP C    1 1 
       17 47407 2 1  7 ASP CA   C 384.560 65.548 24.830 1.00 . B B . 224 ASP CA   1 1 
       17 47408 2 1  7 ASP CB   C 385.603 65.535 25.951 1.00 . B B . 224 ASP CB   1 1 
       17 47409 2 1  7 ASP CG   C 386.783 64.654 25.541 1.00 . B B . 224 ASP CG   1 1 
       17 47410 2 1  7 ASP H    H 383.647 67.443 24.372 1.00 . B B . 224 ASP H    1 1 
       17 47411 2 1  7 ASP HA   H 385.061 65.634 23.879 1.00 . B B . 224 ASP HA   1 1 
       17 47412 2 1  7 ASP HB2  H 385.949 66.543 26.130 1.00 . B B . 224 ASP HB2  1 1 
       17 47413 2 1  7 ASP HB3  H 385.159 65.141 26.852 1.00 . B B . 224 ASP HB3  1 1 
       17 47414 2 1  7 ASP N    N 383.647 66.709 25.021 1.00 . B B . 224 ASP N    1 1 
       17 47415 2 1  7 ASP O    O 383.851 63.480 25.811 1.00 . B B . 224 ASP O    1 1 
       17 47416 2 1  7 ASP OD1  O 386.595 63.805 24.685 1.00 . B B . 224 ASP OD1  1 1 
       17 47417 2 1  7 ASP OD2  O 387.856 64.841 26.091 1.00 . B B . 224 ASP OD2  1 1 
       17 47418 2 1  8 PRO C    C 382.988 61.484 23.722 1.00 . B B . 225 PRO C    1 1 
       17 47419 2 1  8 PRO CA   C 382.134 62.753 23.814 1.00 . B B . 225 PRO CA   1 1 
       17 47420 2 1  8 PRO CB   C 381.310 62.945 22.539 1.00 . B B . 225 PRO CB   1 1 
       17 47421 2 1  8 PRO CD   C 382.827 64.917 22.705 1.00 . B B . 225 PRO CD   1 1 
       17 47422 2 1  8 PRO CG   C 381.686 64.288 21.899 1.00 . B B . 225 PRO CG   1 1 
       17 47423 2 1  8 PRO HA   H 381.476 62.705 24.665 1.00 . B B . 225 PRO HA   1 1 
       17 47424 2 1  8 PRO HB2  H 381.522 62.141 21.848 1.00 . B B . 225 PRO HB2  1 1 
       17 47425 2 1  8 PRO HB3  H 380.258 62.945 22.783 1.00 . B B . 225 PRO HB3  1 1 
       17 47426 2 1  8 PRO HD2  H 383.735 64.938 22.116 1.00 . B B . 225 PRO HD2  1 1 
       17 47427 2 1  8 PRO HD3  H 382.561 65.905 23.040 1.00 . B B . 225 PRO HD3  1 1 
       17 47428 2 1  8 PRO HG2  H 382.005 64.127 20.879 1.00 . B B . 225 PRO HG2  1 1 
       17 47429 2 1  8 PRO HG3  H 380.831 64.947 21.913 1.00 . B B . 225 PRO HG3  1 1 
       17 47430 2 1  8 PRO N    N 382.959 63.992 23.861 1.00 . B B . 225 PRO N    1 1 
       17 47431 2 1  8 PRO O    O 382.578 60.417 24.135 1.00 . B B . 225 PRO O    1 1 
       17 47432 2 1  9 LEU C    C 385.083 59.653 24.404 1.00 . B B . 226 LEU C    1 1 
       17 47433 2 1  9 LEU CA   C 385.047 60.392 23.064 1.00 . B B . 226 LEU CA   1 1 
       17 47434 2 1  9 LEU CB   C 386.465 60.832 22.687 1.00 . B B . 226 LEU CB   1 1 
       17 47435 2 1  9 LEU CD1  C 388.235 60.716 20.928 1.00 . B B . 226 LEU CD1  1 1 
       17 47436 2 1  9 LEU CD2  C 386.961 58.661 21.555 1.00 . B B . 226 LEU CD2  1 1 
       17 47437 2 1  9 LEU CG   C 386.872 60.178 21.366 1.00 . B B . 226 LEU CG   1 1 
       17 47438 2 1  9 LEU H    H 384.484 62.461 22.855 1.00 . B B . 226 LEU H    1 1 
       17 47439 2 1  9 LEU HA   H 384.659 59.735 22.301 1.00 . B B . 226 LEU HA   1 1 
       17 47440 2 1  9 LEU HB2  H 386.490 61.907 22.579 1.00 . B B . 226 LEU HB2  1 1 
       17 47441 2 1  9 LEU HB3  H 387.153 60.531 23.463 1.00 . B B . 226 LEU HB3  1 1 
       17 47442 2 1  9 LEU HD11 H 388.716 59.995 20.283 1.00 . B B . 226 LEU HD11 1 1 
       17 47443 2 1  9 LEU HD12 H 388.851 60.887 21.798 1.00 . B B . 226 LEU HD12 1 1 
       17 47444 2 1  9 LEU HD13 H 388.101 61.645 20.393 1.00 . B B . 226 LEU HD13 1 1 
       17 47445 2 1  9 LEU HD21 H 386.676 58.406 22.564 1.00 . B B . 226 LEU HD21 1 1 
       17 47446 2 1  9 LEU HD22 H 387.975 58.336 21.375 1.00 . B B . 226 LEU HD22 1 1 
       17 47447 2 1  9 LEU HD23 H 386.297 58.171 20.858 1.00 . B B . 226 LEU HD23 1 1 
       17 47448 2 1  9 LEU HG   H 386.136 60.406 20.609 1.00 . B B . 226 LEU HG   1 1 
       17 47449 2 1  9 LEU N    N 384.171 61.592 23.183 1.00 . B B . 226 LEU N    1 1 
       17 47450 2 1  9 LEU O    O 385.036 58.439 24.457 1.00 . B B . 226 LEU O    1 1 
       17 47451 2 1 10 VAL C    C 383.884 58.982 27.071 1.00 . B B . 227 VAL C    1 1 
       17 47452 2 1 10 VAL CA   C 385.205 59.713 26.823 1.00 . B B . 227 VAL CA   1 1 
       17 47453 2 1 10 VAL CB   C 385.415 60.766 27.912 1.00 . B B . 227 VAL CB   1 1 
       17 47454 2 1 10 VAL CG1  C 385.835 60.079 29.213 1.00 . B B . 227 VAL CG1  1 1 
       17 47455 2 1 10 VAL CG2  C 386.512 61.739 27.473 1.00 . B B . 227 VAL CG2  1 1 
       17 47456 2 1 10 VAL H    H 385.202 61.353 25.425 1.00 . B B . 227 VAL H    1 1 
       17 47457 2 1 10 VAL HA   H 386.019 59.003 26.848 1.00 . B B . 227 VAL HA   1 1 
       17 47458 2 1 10 VAL HB   H 384.494 61.308 28.072 1.00 . B B . 227 VAL HB   1 1 
       17 47459 2 1 10 VAL HG11 H 385.568 60.705 30.053 1.00 . B B . 227 VAL HG11 1 1 
       17 47460 2 1 10 VAL HG12 H 386.902 59.920 29.208 1.00 . B B . 227 VAL HG12 1 1 
       17 47461 2 1 10 VAL HG13 H 385.329 59.129 29.298 1.00 . B B . 227 VAL HG13 1 1 
       17 47462 2 1 10 VAL HG21 H 387.306 61.191 26.987 1.00 . B B . 227 VAL HG21 1 1 
       17 47463 2 1 10 VAL HG22 H 386.906 62.252 28.337 1.00 . B B . 227 VAL HG22 1 1 
       17 47464 2 1 10 VAL HG23 H 386.099 62.460 26.783 1.00 . B B . 227 VAL HG23 1 1 
       17 47465 2 1 10 VAL N    N 385.166 60.375 25.489 1.00 . B B . 227 VAL N    1 1 
       17 47466 2 1 10 VAL O    O 383.860 57.894 27.610 1.00 . B B . 227 VAL O    1 1 
       17 47467 2 1 11 VAL C    C 381.405 57.617 26.083 1.00 . B B . 228 VAL C    1 1 
       17 47468 2 1 11 VAL CA   C 381.469 58.905 26.906 1.00 . B B . 228 VAL CA   1 1 
       17 47469 2 1 11 VAL CB   C 380.342 59.843 26.474 1.00 . B B . 228 VAL CB   1 1 
       17 47470 2 1 11 VAL CG1  C 379.082 59.028 26.179 1.00 . B B . 228 VAL CG1  1 1 
       17 47471 2 1 11 VAL CG2  C 380.053 60.837 27.601 1.00 . B B . 228 VAL CG2  1 1 
       17 47472 2 1 11 VAL H    H 382.824 60.449 26.255 1.00 . B B . 228 VAL H    1 1 
       17 47473 2 1 11 VAL HA   H 381.357 58.667 27.953 1.00 . B B . 228 VAL HA   1 1 
       17 47474 2 1 11 VAL HB   H 380.642 60.380 25.585 1.00 . B B . 228 VAL HB   1 1 
       17 47475 2 1 11 VAL HG11 H 378.216 59.672 26.227 1.00 . B B . 228 VAL HG11 1 1 
       17 47476 2 1 11 VAL HG12 H 378.985 58.238 26.909 1.00 . B B . 228 VAL HG12 1 1 
       17 47477 2 1 11 VAL HG13 H 379.155 58.597 25.190 1.00 . B B . 228 VAL HG13 1 1 
       17 47478 2 1 11 VAL HG21 H 380.967 61.337 27.883 1.00 . B B . 228 VAL HG21 1 1 
       17 47479 2 1 11 VAL HG22 H 379.653 60.307 28.453 1.00 . B B . 228 VAL HG22 1 1 
       17 47480 2 1 11 VAL HG23 H 379.334 61.567 27.260 1.00 . B B . 228 VAL HG23 1 1 
       17 47481 2 1 11 VAL N    N 382.785 59.570 26.687 1.00 . B B . 228 VAL N    1 1 
       17 47482 2 1 11 VAL O    O 381.210 56.541 26.614 1.00 . B B . 228 VAL O    1 1 
       17 47483 2 1 12 ALA C    C 382.382 55.402 24.574 1.00 . B B . 229 ALA C    1 1 
       17 47484 2 1 12 ALA CA   C 381.521 56.495 23.938 1.00 . B B . 229 ALA CA   1 1 
       17 47485 2 1 12 ALA CB   C 382.060 56.824 22.544 1.00 . B B . 229 ALA CB   1 1 
       17 47486 2 1 12 ALA H    H 381.728 58.593 24.383 1.00 . B B . 229 ALA H    1 1 
       17 47487 2 1 12 ALA HA   H 380.500 56.150 23.859 1.00 . B B . 229 ALA HA   1 1 
       17 47488 2 1 12 ALA HB1  H 382.648 55.994 22.180 1.00 . B B . 229 ALA HB1  1 1 
       17 47489 2 1 12 ALA HB2  H 382.678 57.707 22.596 1.00 . B B . 229 ALA HB2  1 1 
       17 47490 2 1 12 ALA HB3  H 381.233 57.001 21.872 1.00 . B B . 229 ALA HB3  1 1 
       17 47491 2 1 12 ALA N    N 381.570 57.716 24.791 1.00 . B B . 229 ALA N    1 1 
       17 47492 2 1 12 ALA O    O 382.019 54.242 24.594 1.00 . B B . 229 ALA O    1 1 
       17 47493 2 1 13 ALA C    C 383.774 54.310 27.072 1.00 . B B . 230 ALA C    1 1 
       17 47494 2 1 13 ALA CA   C 384.398 54.751 25.746 1.00 . B B . 230 ALA CA   1 1 
       17 47495 2 1 13 ALA CB   C 385.775 55.365 26.008 1.00 . B B . 230 ALA CB   1 1 
       17 47496 2 1 13 ALA H    H 383.790 56.709 25.082 1.00 . B B . 230 ALA H    1 1 
       17 47497 2 1 13 ALA HA   H 384.501 53.898 25.093 1.00 . B B . 230 ALA HA   1 1 
       17 47498 2 1 13 ALA HB1  H 385.670 56.221 26.658 1.00 . B B . 230 ALA HB1  1 1 
       17 47499 2 1 13 ALA HB2  H 386.214 55.676 25.071 1.00 . B B . 230 ALA HB2  1 1 
       17 47500 2 1 13 ALA HB3  H 386.412 54.631 26.479 1.00 . B B . 230 ALA HB3  1 1 
       17 47501 2 1 13 ALA N    N 383.518 55.766 25.104 1.00 . B B . 230 ALA N    1 1 
       17 47502 2 1 13 ALA O    O 383.865 53.162 27.463 1.00 . B B . 230 ALA O    1 1 
       17 47503 2 1 14 ASN C    C 381.368 53.851 28.809 1.00 . B B . 231 ASN C    1 1 
       17 47504 2 1 14 ASN CA   C 382.507 54.840 29.064 1.00 . B B . 231 ASN CA   1 1 
       17 47505 2 1 14 ASN CB   C 381.951 56.096 29.740 1.00 . B B . 231 ASN CB   1 1 
       17 47506 2 1 14 ASN CG   C 382.260 56.048 31.238 1.00 . B B . 231 ASN CG   1 1 
       17 47507 2 1 14 ASN H    H 383.072 56.132 27.436 1.00 . B B . 231 ASN H    1 1 
       17 47508 2 1 14 ASN HA   H 383.245 54.382 29.705 1.00 . B B . 231 ASN HA   1 1 
       17 47509 2 1 14 ASN HB2  H 382.409 56.971 29.305 1.00 . B B . 231 ASN HB2  1 1 
       17 47510 2 1 14 ASN HB3  H 380.882 56.138 29.597 1.00 . B B . 231 ASN HB3  1 1 
       17 47511 2 1 14 ASN HD21 H 381.633 54.177 31.453 1.00 . B B . 231 ASN HD21 1 1 
       17 47512 2 1 14 ASN HD22 H 382.207 54.916 32.868 1.00 . B B . 231 ASN HD22 1 1 
       17 47513 2 1 14 ASN N    N 383.136 55.212 27.767 1.00 . B B . 231 ASN N    1 1 
       17 47514 2 1 14 ASN ND2  N 382.013 54.956 31.909 1.00 . B B . 231 ASN ND2  1 1 
       17 47515 2 1 14 ASN O    O 381.410 52.712 29.241 1.00 . B B . 231 ASN O    1 1 
       17 47516 2 1 14 ASN OD1  O 382.730 57.015 31.804 1.00 . B B . 231 ASN OD1  1 1 
       17 47517 2 1 15 ILE C    C 379.792 52.027 27.291 1.00 . B B . 232 ILE C    1 1 
       17 47518 2 1 15 ILE CA   C 379.224 53.342 27.822 1.00 . B B . 232 ILE CA   1 1 
       17 47519 2 1 15 ILE CB   C 378.282 53.969 26.786 1.00 . B B . 232 ILE CB   1 1 
       17 47520 2 1 15 ILE CD1  C 376.270 52.897 27.847 1.00 . B B . 232 ILE CD1  1 1 
       17 47521 2 1 15 ILE CG1  C 377.075 53.049 26.551 1.00 . B B . 232 ILE CG1  1 1 
       17 47522 2 1 15 ILE CG2  C 379.033 54.164 25.469 1.00 . B B . 232 ILE CG2  1 1 
       17 47523 2 1 15 ILE H    H 380.336 55.186 27.757 1.00 . B B . 232 ILE H    1 1 
       17 47524 2 1 15 ILE HA   H 378.683 53.154 28.737 1.00 . B B . 232 ILE HA   1 1 
       17 47525 2 1 15 ILE HB   H 377.941 54.929 27.147 1.00 . B B . 232 ILE HB   1 1 
       17 47526 2 1 15 ILE HD11 H 376.373 53.790 28.444 1.00 . B B . 232 ILE HD11 1 1 
       17 47527 2 1 15 ILE HD12 H 376.640 52.048 28.402 1.00 . B B . 232 ILE HD12 1 1 
       17 47528 2 1 15 ILE HD13 H 375.228 52.742 27.606 1.00 . B B . 232 ILE HD13 1 1 
       17 47529 2 1 15 ILE HG12 H 376.444 53.477 25.786 1.00 . B B . 232 ILE HG12 1 1 
       17 47530 2 1 15 ILE HG13 H 377.420 52.078 26.228 1.00 . B B . 232 ILE HG13 1 1 
       17 47531 2 1 15 ILE HG21 H 379.228 53.202 25.018 1.00 . B B . 232 ILE HG21 1 1 
       17 47532 2 1 15 ILE HG22 H 379.968 54.669 25.659 1.00 . B B . 232 ILE HG22 1 1 
       17 47533 2 1 15 ILE HG23 H 378.432 54.761 24.797 1.00 . B B . 232 ILE HG23 1 1 
       17 47534 2 1 15 ILE N    N 380.352 54.269 28.103 1.00 . B B . 232 ILE N    1 1 
       17 47535 2 1 15 ILE O    O 379.315 50.958 27.618 1.00 . B B . 232 ILE O    1 1 
       17 47536 2 1 16 ILE C    C 381.820 49.956 27.143 1.00 . B B . 233 ILE C    1 1 
       17 47537 2 1 16 ILE CA   C 381.420 50.836 25.959 1.00 . B B . 233 ILE CA   1 1 
       17 47538 2 1 16 ILE CB   C 382.656 51.167 25.116 1.00 . B B . 233 ILE CB   1 1 
       17 47539 2 1 16 ILE CD1  C 383.389 52.091 22.911 1.00 . B B . 233 ILE CD1  1 1 
       17 47540 2 1 16 ILE CG1  C 382.223 51.465 23.679 1.00 . B B . 233 ILE CG1  1 1 
       17 47541 2 1 16 ILE CG2  C 383.618 49.976 25.119 1.00 . B B . 233 ILE CG2  1 1 
       17 47542 2 1 16 ILE H    H 381.202 52.963 26.240 1.00 . B B . 233 ILE H    1 1 
       17 47543 2 1 16 ILE HA   H 380.695 50.317 25.351 1.00 . B B . 233 ILE HA   1 1 
       17 47544 2 1 16 ILE HB   H 383.152 52.030 25.532 1.00 . B B . 233 ILE HB   1 1 
       17 47545 2 1 16 ILE HD11 H 384.297 51.992 23.489 1.00 . B B . 233 ILE HD11 1 1 
       17 47546 2 1 16 ILE HD12 H 383.185 53.137 22.737 1.00 . B B . 233 ILE HD12 1 1 
       17 47547 2 1 16 ILE HD13 H 383.509 51.586 21.965 1.00 . B B . 233 ILE HD13 1 1 
       17 47548 2 1 16 ILE HG12 H 381.925 50.545 23.196 1.00 . B B . 233 ILE HG12 1 1 
       17 47549 2 1 16 ILE HG13 H 381.391 52.153 23.689 1.00 . B B . 233 ILE HG13 1 1 
       17 47550 2 1 16 ILE HG21 H 383.056 49.057 25.032 1.00 . B B . 233 ILE HG21 1 1 
       17 47551 2 1 16 ILE HG22 H 384.181 49.969 26.040 1.00 . B B . 233 ILE HG22 1 1 
       17 47552 2 1 16 ILE HG23 H 384.297 50.061 24.284 1.00 . B B . 233 ILE HG23 1 1 
       17 47553 2 1 16 ILE N    N 380.820 52.092 26.486 1.00 . B B . 233 ILE N    1 1 
       17 47554 2 1 16 ILE O    O 381.618 48.759 27.134 1.00 . B B . 233 ILE O    1 1 
       17 47555 2 1 17 GLY C    C 381.534 49.041 29.923 1.00 . B B . 234 GLY C    1 1 
       17 47556 2 1 17 GLY CA   C 382.774 49.738 29.360 1.00 . B B . 234 GLY CA   1 1 
       17 47557 2 1 17 GLY H    H 382.525 51.512 28.159 1.00 . B B . 234 GLY H    1 1 
       17 47558 2 1 17 GLY HA2  H 383.509 48.999 29.070 1.00 . B B . 234 GLY HA2  1 1 
       17 47559 2 1 17 GLY HA3  H 383.191 50.389 30.113 1.00 . B B . 234 GLY HA3  1 1 
       17 47560 2 1 17 GLY N    N 382.377 50.542 28.169 1.00 . B B . 234 GLY N    1 1 
       17 47561 2 1 17 GLY O    O 381.549 47.863 30.242 1.00 . B B . 234 GLY O    1 1 
       17 47562 2 1 18 ILE C    C 378.843 47.947 29.651 1.00 . B B . 235 ILE C    1 1 
       17 47563 2 1 18 ILE CA   C 379.210 49.117 30.562 1.00 . B B . 235 ILE CA   1 1 
       17 47564 2 1 18 ILE CB   C 378.068 50.135 30.572 1.00 . B B . 235 ILE CB   1 1 
       17 47565 2 1 18 ILE CD1  C 379.506 51.858 31.673 1.00 . B B . 235 ILE CD1  1 1 
       17 47566 2 1 18 ILE CG1  C 378.210 51.055 31.788 1.00 . B B . 235 ILE CG1  1 1 
       17 47567 2 1 18 ILE CG2  C 376.731 49.397 30.650 1.00 . B B . 235 ILE CG2  1 1 
       17 47568 2 1 18 ILE H    H 380.446 50.700 29.767 1.00 . B B . 235 ILE H    1 1 
       17 47569 2 1 18 ILE HA   H 379.387 48.756 31.565 1.00 . B B . 235 ILE HA   1 1 
       17 47570 2 1 18 ILE HB   H 378.102 50.722 29.666 1.00 . B B . 235 ILE HB   1 1 
       17 47571 2 1 18 ILE HD11 H 379.463 52.710 32.333 1.00 . B B . 235 ILE HD11 1 1 
       17 47572 2 1 18 ILE HD12 H 379.628 52.199 30.657 1.00 . B B . 235 ILE HD12 1 1 
       17 47573 2 1 18 ILE HD13 H 380.344 51.234 31.946 1.00 . B B . 235 ILE HD13 1 1 
       17 47574 2 1 18 ILE HG12 H 377.369 51.732 31.825 1.00 . B B . 235 ILE HG12 1 1 
       17 47575 2 1 18 ILE HG13 H 378.236 50.461 32.689 1.00 . B B . 235 ILE HG13 1 1 
       17 47576 2 1 18 ILE HG21 H 376.819 48.562 31.330 1.00 . B B . 235 ILE HG21 1 1 
       17 47577 2 1 18 ILE HG22 H 376.461 49.035 29.668 1.00 . B B . 235 ILE HG22 1 1 
       17 47578 2 1 18 ILE HG23 H 375.967 50.073 31.006 1.00 . B B . 235 ILE HG23 1 1 
       17 47579 2 1 18 ILE N    N 380.448 49.754 30.037 1.00 . B B . 235 ILE N    1 1 
       17 47580 2 1 18 ILE O    O 378.634 46.837 30.099 1.00 . B B . 235 ILE O    1 1 
       17 47581 2 1 19 LEU C    C 379.450 45.967 27.539 1.00 . B B . 236 LEU C    1 1 
       17 47582 2 1 19 LEU CA   C 378.426 47.099 27.416 1.00 . B B . 236 LEU CA   1 1 
       17 47583 2 1 19 LEU CB   C 378.443 47.647 25.987 1.00 . B B . 236 LEU CB   1 1 
       17 47584 2 1 19 LEU CD1  C 376.481 49.091 26.543 1.00 . B B . 236 LEU CD1  1 1 
       17 47585 2 1 19 LEU CD2  C 377.051 48.622 24.157 1.00 . B B . 236 LEU CD2  1 1 
       17 47586 2 1 19 LEU CG   C 377.025 48.041 25.572 1.00 . B B . 236 LEU CG   1 1 
       17 47587 2 1 19 LEU H    H 378.952 49.092 28.034 1.00 . B B . 236 LEU H    1 1 
       17 47588 2 1 19 LEU HA   H 377.441 46.720 27.644 1.00 . B B . 236 LEU HA   1 1 
       17 47589 2 1 19 LEU HB2  H 379.086 48.514 25.942 1.00 . B B . 236 LEU HB2  1 1 
       17 47590 2 1 19 LEU HB3  H 378.815 46.888 25.315 1.00 . B B . 236 LEU HB3  1 1 
       17 47591 2 1 19 LEU HD11 H 377.304 49.575 27.046 1.00 . B B . 236 LEU HD11 1 1 
       17 47592 2 1 19 LEU HD12 H 375.845 48.612 27.272 1.00 . B B . 236 LEU HD12 1 1 
       17 47593 2 1 19 LEU HD13 H 375.912 49.826 25.995 1.00 . B B . 236 LEU HD13 1 1 
       17 47594 2 1 19 LEU HD21 H 376.052 48.916 23.871 1.00 . B B . 236 LEU HD21 1 1 
       17 47595 2 1 19 LEU HD22 H 377.415 47.874 23.468 1.00 . B B . 236 LEU HD22 1 1 
       17 47596 2 1 19 LEU HD23 H 377.702 49.482 24.133 1.00 . B B . 236 LEU HD23 1 1 
       17 47597 2 1 19 LEU HG   H 376.388 47.168 25.594 1.00 . B B . 236 LEU HG   1 1 
       17 47598 2 1 19 LEU N    N 378.772 48.190 28.370 1.00 . B B . 236 LEU N    1 1 
       17 47599 2 1 19 LEU O    O 379.113 44.801 27.454 1.00 . B B . 236 LEU O    1 1 
       17 47600 2 1 20 HIS C    C 381.276 44.223 28.918 1.00 . B B . 237 HIS C    1 1 
       17 47601 2 1 20 HIS CA   C 381.722 45.222 27.855 1.00 . B B . 237 HIS CA   1 1 
       17 47602 2 1 20 HIS CB   C 383.077 45.815 28.248 1.00 . B B . 237 HIS CB   1 1 
       17 47603 2 1 20 HIS CD2  C 384.883 44.026 28.912 1.00 . B B . 237 HIS CD2  1 1 
       17 47604 2 1 20 HIS CE1  C 384.246 43.673 30.952 1.00 . B B . 237 HIS CE1  1 1 
       17 47605 2 1 20 HIS CG   C 383.803 44.842 29.138 1.00 . B B . 237 HIS CG   1 1 
       17 47606 2 1 20 HIS H    H 380.958 47.236 27.799 1.00 . B B . 237 HIS H    1 1 
       17 47607 2 1 20 HIS HA   H 381.816 44.712 26.907 1.00 . B B . 237 HIS HA   1 1 
       17 47608 2 1 20 HIS HB2  H 383.662 45.995 27.358 1.00 . B B . 237 HIS HB2  1 1 
       17 47609 2 1 20 HIS HB3  H 382.931 46.742 28.773 1.00 . B B . 237 HIS HB3  1 1 
       17 47610 2 1 20 HIS HD2  H 385.434 43.967 27.986 1.00 . B B . 237 HIS HD2  1 1 
       17 47611 2 1 20 HIS HE1  H 384.182 43.285 31.958 1.00 . B B . 237 HIS HE1  1 1 
       17 47612 2 1 20 HIS HE2  H 385.911 42.675 30.205 1.00 . B B . 237 HIS HE2  1 1 
       17 47613 2 1 20 HIS N    N 380.698 46.293 27.734 1.00 . B B . 237 HIS N    1 1 
       17 47614 2 1 20 HIS ND1  N 383.414 44.601 30.446 1.00 . B B . 237 HIS ND1  1 1 
       17 47615 2 1 20 HIS NE2  N 385.161 43.289 30.059 1.00 . B B . 237 HIS NE2  1 1 
       17 47616 2 1 20 HIS O    O 381.297 43.026 28.701 1.00 . B B . 237 HIS O    1 1 
       17 47617 2 1 21 LEU C    C 379.171 43.002 30.658 1.00 . B B . 238 LEU C    1 1 
       17 47618 2 1 21 LEU CA   C 380.441 43.726 31.116 1.00 . B B . 238 LEU CA   1 1 
       17 47619 2 1 21 LEU CB   C 380.170 44.430 32.445 1.00 . B B . 238 LEU CB   1 1 
       17 47620 2 1 21 LEU CD1  C 381.883 43.137 33.803 1.00 . B B . 238 LEU CD1  1 1 
       17 47621 2 1 21 LEU CD2  C 379.787 43.953 34.884 1.00 . B B . 238 LEU CD2  1 1 
       17 47622 2 1 21 LEU CG   C 380.386 43.415 33.586 1.00 . B B . 238 LEU CG   1 1 
       17 47623 2 1 21 LEU H    H 380.863 45.660 30.242 1.00 . B B . 238 LEU H    1 1 
       17 47624 2 1 21 LEU HA   H 381.227 43.001 31.257 1.00 . B B . 238 LEU HA   1 1 
       17 47625 2 1 21 LEU HB2  H 380.837 45.273 32.558 1.00 . B B . 238 LEU HB2  1 1 
       17 47626 2 1 21 LEU HB3  H 379.147 44.776 32.462 1.00 . B B . 238 LEU HB3  1 1 
       17 47627 2 1 21 LEU HD11 H 382.077 43.033 34.860 1.00 . B B . 238 LEU HD11 1 1 
       17 47628 2 1 21 LEU HD12 H 382.470 43.949 33.408 1.00 . B B . 238 LEU HD12 1 1 
       17 47629 2 1 21 LEU HD13 H 382.154 42.222 33.300 1.00 . B B . 238 LEU HD13 1 1 
       17 47630 2 1 21 LEU HD21 H 380.523 43.891 35.671 1.00 . B B . 238 LEU HD21 1 1 
       17 47631 2 1 21 LEU HD22 H 378.922 43.365 35.152 1.00 . B B . 238 LEU HD22 1 1 
       17 47632 2 1 21 LEU HD23 H 379.492 44.982 34.748 1.00 . B B . 238 LEU HD23 1 1 
       17 47633 2 1 21 LEU HG   H 379.891 42.490 33.328 1.00 . B B . 238 LEU HG   1 1 
       17 47634 2 1 21 LEU N    N 380.874 44.691 30.069 1.00 . B B . 238 LEU N    1 1 
       17 47635 2 1 21 LEU O    O 379.008 41.822 30.892 1.00 . B B . 238 LEU O    1 1 
       17 47636 2 1 22 ILE C    C 377.437 41.711 28.822 1.00 . B B . 239 ILE C    1 1 
       17 47637 2 1 22 ILE CA   C 377.026 42.995 29.541 1.00 . B B . 239 ILE CA   1 1 
       17 47638 2 1 22 ILE CB   C 376.239 43.896 28.579 1.00 . B B . 239 ILE CB   1 1 
       17 47639 2 1 22 ILE CD1  C 374.936 44.825 30.548 1.00 . B B . 239 ILE CD1  1 1 
       17 47640 2 1 22 ILE CG1  C 375.766 45.171 29.304 1.00 . B B . 239 ILE CG1  1 1 
       17 47641 2 1 22 ILE CG2  C 375.031 43.133 28.031 1.00 . B B . 239 ILE CG2  1 1 
       17 47642 2 1 22 ILE H    H 378.405 44.639 29.812 1.00 . B B . 239 ILE H    1 1 
       17 47643 2 1 22 ILE HA   H 376.415 42.743 30.393 1.00 . B B . 239 ILE HA   1 1 
       17 47644 2 1 22 ILE HB   H 376.880 44.173 27.755 1.00 . B B . 239 ILE HB   1 1 
       17 47645 2 1 22 ILE HD11 H 374.383 43.914 30.383 1.00 . B B . 239 ILE HD11 1 1 
       17 47646 2 1 22 ILE HD12 H 374.245 45.630 30.752 1.00 . B B . 239 ILE HD12 1 1 
       17 47647 2 1 22 ILE HD13 H 375.594 44.696 31.395 1.00 . B B . 239 ILE HD13 1 1 
       17 47648 2 1 22 ILE HG12 H 376.626 45.746 29.604 1.00 . B B . 239 ILE HG12 1 1 
       17 47649 2 1 22 ILE HG13 H 375.164 45.760 28.628 1.00 . B B . 239 ILE HG13 1 1 
       17 47650 2 1 22 ILE HG21 H 374.244 43.832 27.790 1.00 . B B . 239 ILE HG21 1 1 
       17 47651 2 1 22 ILE HG22 H 374.679 42.435 28.775 1.00 . B B . 239 ILE HG22 1 1 
       17 47652 2 1 22 ILE HG23 H 375.319 42.595 27.140 1.00 . B B . 239 ILE HG23 1 1 
       17 47653 2 1 22 ILE N    N 378.267 43.686 30.002 1.00 . B B . 239 ILE N    1 1 
       17 47654 2 1 22 ILE O    O 376.810 40.680 28.961 1.00 . B B . 239 ILE O    1 1 
       17 47655 2 1 23 LEU C    C 379.615 39.603 28.404 1.00 . B B . 240 LEU C    1 1 
       17 47656 2 1 23 LEU CA   C 378.978 40.536 27.372 1.00 . B B . 240 LEU CA   1 1 
       17 47657 2 1 23 LEU CB   C 380.015 40.917 26.313 1.00 . B B . 240 LEU CB   1 1 
       17 47658 2 1 23 LEU CD1  C 380.572 39.894 24.102 1.00 . B B . 240 LEU CD1  1 1 
       17 47659 2 1 23 LEU CD2  C 381.918 39.310 26.123 1.00 . B B . 240 LEU CD2  1 1 
       17 47660 2 1 23 LEU CG   C 380.517 39.654 25.611 1.00 . B B . 240 LEU CG   1 1 
       17 47661 2 1 23 LEU H    H 379.008 42.603 27.990 1.00 . B B . 240 LEU H    1 1 
       17 47662 2 1 23 LEU HA   H 378.141 40.041 26.902 1.00 . B B . 240 LEU HA   1 1 
       17 47663 2 1 23 LEU HB2  H 379.563 41.578 25.587 1.00 . B B . 240 LEU HB2  1 1 
       17 47664 2 1 23 LEU HB3  H 380.847 41.418 26.786 1.00 . B B . 240 LEU HB3  1 1 
       17 47665 2 1 23 LEU HD11 H 379.567 39.959 23.712 1.00 . B B . 240 LEU HD11 1 1 
       17 47666 2 1 23 LEU HD12 H 381.091 39.075 23.626 1.00 . B B . 240 LEU HD12 1 1 
       17 47667 2 1 23 LEU HD13 H 381.096 40.817 23.904 1.00 . B B . 240 LEU HD13 1 1 
       17 47668 2 1 23 LEU HD21 H 381.909 39.272 27.202 1.00 . B B . 240 LEU HD21 1 1 
       17 47669 2 1 23 LEU HD22 H 382.616 40.067 25.795 1.00 . B B . 240 LEU HD22 1 1 
       17 47670 2 1 23 LEU HD23 H 382.219 38.350 25.730 1.00 . B B . 240 LEU HD23 1 1 
       17 47671 2 1 23 LEU HG   H 379.844 38.835 25.821 1.00 . B B . 240 LEU HG   1 1 
       17 47672 2 1 23 LEU N    N 378.506 41.762 28.073 1.00 . B B . 240 LEU N    1 1 
       17 47673 2 1 23 LEU O    O 379.516 38.396 28.316 1.00 . B B . 240 LEU O    1 1 
       17 47674 2 1 24 TRP C    C 379.844 38.508 31.165 1.00 . B B . 241 TRP C    1 1 
       17 47675 2 1 24 TRP CA   C 380.913 39.332 30.445 1.00 . B B . 241 TRP CA   1 1 
       17 47676 2 1 24 TRP CB   C 381.596 40.252 31.459 1.00 . B B . 241 TRP CB   1 1 
       17 47677 2 1 24 TRP CD1  C 383.603 39.062 32.422 1.00 . B B . 241 TRP CD1  1 1 
       17 47678 2 1 24 TRP CD2  C 381.794 38.931 33.751 1.00 . B B . 241 TRP CD2  1 1 
       17 47679 2 1 24 TRP CE2  C 382.831 38.234 34.410 1.00 . B B . 241 TRP CE2  1 1 
       17 47680 2 1 24 TRP CE3  C 380.538 39.000 34.379 1.00 . B B . 241 TRP CE3  1 1 
       17 47681 2 1 24 TRP CG   C 382.310 39.446 32.491 1.00 . B B . 241 TRP CG   1 1 
       17 47682 2 1 24 TRP CH2  C 381.374 37.700 36.256 1.00 . B B . 241 TRP CH2  1 1 
       17 47683 2 1 24 TRP CZ2  C 382.630 37.624 35.648 1.00 . B B . 241 TRP CZ2  1 1 
       17 47684 2 1 24 TRP CZ3  C 380.332 38.388 35.624 1.00 . B B . 241 TRP CZ3  1 1 
       17 47685 2 1 24 TRP H    H 380.329 41.144 29.436 1.00 . B B . 241 TRP H    1 1 
       17 47686 2 1 24 TRP HA   H 381.643 38.674 29.998 1.00 . B B . 241 TRP HA   1 1 
       17 47687 2 1 24 TRP HB2  H 382.300 40.893 30.951 1.00 . B B . 241 TRP HB2  1 1 
       17 47688 2 1 24 TRP HB3  H 380.846 40.854 31.943 1.00 . B B . 241 TRP HB3  1 1 
       17 47689 2 1 24 TRP HD1  H 384.282 39.281 31.612 1.00 . B B . 241 TRP HD1  1 1 
       17 47690 2 1 24 TRP HE1  H 384.788 37.960 33.771 1.00 . B B . 241 TRP HE1  1 1 
       17 47691 2 1 24 TRP HE3  H 379.728 39.528 33.903 1.00 . B B . 241 TRP HE3  1 1 
       17 47692 2 1 24 TRP HH2  H 381.208 37.232 37.211 1.00 . B B . 241 TRP HH2  1 1 
       17 47693 2 1 24 TRP HZ2  H 383.438 37.096 36.132 1.00 . B B . 241 TRP HZ2  1 1 
       17 47694 2 1 24 TRP HZ3  H 379.362 38.445 36.096 1.00 . B B . 241 TRP HZ3  1 1 
       17 47695 2 1 24 TRP N    N 380.267 40.165 29.389 1.00 . B B . 241 TRP N    1 1 
       17 47696 2 1 24 TRP NE1  N 383.914 38.346 33.565 1.00 . B B . 241 TRP NE1  1 1 
       17 47697 2 1 24 TRP O    O 379.919 37.296 31.234 1.00 . B B . 241 TRP O    1 1 
       17 47698 2 1 25 ILE C    C 377.045 37.500 31.467 1.00 . B B . 242 ILE C    1 1 
       17 47699 2 1 25 ILE CA   C 377.786 38.427 32.439 1.00 . B B . 242 ILE CA   1 1 
       17 47700 2 1 25 ILE CB   C 376.796 39.423 33.044 1.00 . B B . 242 ILE CB   1 1 
       17 47701 2 1 25 ILE CD1  C 374.942 39.591 34.711 1.00 . B B . 242 ILE CD1  1 1 
       17 47702 2 1 25 ILE CG1  C 375.671 38.657 33.746 1.00 . B B . 242 ILE CG1  1 1 
       17 47703 2 1 25 ILE CG2  C 376.203 40.291 31.934 1.00 . B B . 242 ILE CG2  1 1 
       17 47704 2 1 25 ILE H    H 378.821 40.139 31.648 1.00 . B B . 242 ILE H    1 1 
       17 47705 2 1 25 ILE HA   H 378.229 37.838 33.227 1.00 . B B . 242 ILE HA   1 1 
       17 47706 2 1 25 ILE HB   H 377.307 40.050 33.758 1.00 . B B . 242 ILE HB   1 1 
       17 47707 2 1 25 ILE HD11 H 374.035 39.116 35.056 1.00 . B B . 242 ILE HD11 1 1 
       17 47708 2 1 25 ILE HD12 H 374.693 40.512 34.203 1.00 . B B . 242 ILE HD12 1 1 
       17 47709 2 1 25 ILE HD13 H 375.579 39.807 35.555 1.00 . B B . 242 ILE HD13 1 1 
       17 47710 2 1 25 ILE HG12 H 374.975 38.283 33.010 1.00 . B B . 242 ILE HG12 1 1 
       17 47711 2 1 25 ILE HG13 H 376.090 37.829 34.298 1.00 . B B . 242 ILE HG13 1 1 
       17 47712 2 1 25 ILE HG21 H 376.998 40.664 31.307 1.00 . B B . 242 ILE HG21 1 1 
       17 47713 2 1 25 ILE HG22 H 375.669 41.121 32.373 1.00 . B B . 242 ILE HG22 1 1 
       17 47714 2 1 25 ILE HG23 H 375.523 39.700 31.339 1.00 . B B . 242 ILE HG23 1 1 
       17 47715 2 1 25 ILE N    N 378.856 39.162 31.711 1.00 . B B . 242 ILE N    1 1 
       17 47716 2 1 25 ILE O    O 376.681 36.391 31.808 1.00 . B B . 242 ILE O    1 1 
       17 47717 2 1 26 LEU C    C 376.918 35.817 29.010 1.00 . B B . 243 LEU C    1 1 
       17 47718 2 1 26 LEU CA   C 376.104 37.085 29.272 1.00 . B B . 243 LEU CA   1 1 
       17 47719 2 1 26 LEU CB   C 375.925 37.855 27.961 1.00 . B B . 243 LEU CB   1 1 
       17 47720 2 1 26 LEU CD1  C 373.519 37.635 27.318 1.00 . B B . 243 LEU CD1  1 1 
       17 47721 2 1 26 LEU CD2  C 375.304 37.342 25.597 1.00 . B B . 243 LEU CD2  1 1 
       17 47722 2 1 26 LEU CG   C 374.934 37.112 27.063 1.00 . B B . 243 LEU CG   1 1 
       17 47723 2 1 26 LEU H    H 377.122 38.840 30.002 1.00 . B B . 243 LEU H    1 1 
       17 47724 2 1 26 LEU HA   H 375.135 36.817 29.666 1.00 . B B . 243 LEU HA   1 1 
       17 47725 2 1 26 LEU HB2  H 375.545 38.845 28.174 1.00 . B B . 243 LEU HB2  1 1 
       17 47726 2 1 26 LEU HB3  H 376.875 37.934 27.456 1.00 . B B . 243 LEU HB3  1 1 
       17 47727 2 1 26 LEU HD11 H 373.349 37.708 28.383 1.00 . B B . 243 LEU HD11 1 1 
       17 47728 2 1 26 LEU HD12 H 372.801 36.956 26.884 1.00 . B B . 243 LEU HD12 1 1 
       17 47729 2 1 26 LEU HD13 H 373.410 38.611 26.868 1.00 . B B . 243 LEU HD13 1 1 
       17 47730 2 1 26 LEU HD21 H 375.368 38.402 25.404 1.00 . B B . 243 LEU HD21 1 1 
       17 47731 2 1 26 LEU HD22 H 374.548 36.904 24.962 1.00 . B B . 243 LEU HD22 1 1 
       17 47732 2 1 26 LEU HD23 H 376.259 36.880 25.390 1.00 . B B . 243 LEU HD23 1 1 
       17 47733 2 1 26 LEU HG   H 374.970 36.054 27.285 1.00 . B B . 243 LEU HG   1 1 
       17 47734 2 1 26 LEU N    N 376.821 37.943 30.259 1.00 . B B . 243 LEU N    1 1 
       17 47735 2 1 26 LEU O    O 376.375 34.739 28.866 1.00 . B B . 243 LEU O    1 1 
       17 47736 2 1 27 ASP C    C 378.952 33.779 29.892 1.00 . B B . 244 ASP C    1 1 
       17 47737 2 1 27 ASP CA   C 379.061 34.731 28.701 1.00 . B B . 244 ASP CA   1 1 
       17 47738 2 1 27 ASP CB   C 380.519 35.159 28.520 1.00 . B B . 244 ASP CB   1 1 
       17 47739 2 1 27 ASP CG   C 381.404 33.916 28.414 1.00 . B B . 244 ASP CG   1 1 
       17 47740 2 1 27 ASP H    H 378.636 36.811 29.071 1.00 . B B . 244 ASP H    1 1 
       17 47741 2 1 27 ASP HA   H 378.718 34.231 27.807 1.00 . B B . 244 ASP HA   1 1 
       17 47742 2 1 27 ASP HB2  H 380.612 35.747 27.619 1.00 . B B . 244 ASP HB2  1 1 
       17 47743 2 1 27 ASP HB3  H 380.828 35.748 29.369 1.00 . B B . 244 ASP HB3  1 1 
       17 47744 2 1 27 ASP N    N 378.217 35.933 28.951 1.00 . B B . 244 ASP N    1 1 
       17 47745 2 1 27 ASP O    O 378.739 32.593 29.735 1.00 . B B . 244 ASP O    1 1 
       17 47746 2 1 27 ASP OD1  O 381.131 33.087 27.562 1.00 . B B . 244 ASP OD1  1 1 
       17 47747 2 1 27 ASP OD2  O 382.343 33.814 29.188 1.00 . B B . 244 ASP OD2  1 1 
       17 47748 2 1 28 ARG C    C 377.634 32.728 32.308 1.00 . B B . 245 ARG C    1 1 
       17 47749 2 1 28 ARG CA   C 379.000 33.414 32.287 1.00 . B B . 245 ARG CA   1 1 
       17 47750 2 1 28 ARG CB   C 379.167 34.264 33.549 1.00 . B B . 245 ARG CB   1 1 
       17 47751 2 1 28 ARG CD   C 381.400 34.535 34.636 1.00 . B B . 245 ARG CD   1 1 
       17 47752 2 1 28 ARG CG   C 380.502 35.008 33.492 1.00 . B B . 245 ARG CG   1 1 
       17 47753 2 1 28 ARG CZ   C 382.526 32.474 35.229 1.00 . B B . 245 ARG CZ   1 1 
       17 47754 2 1 28 ARG H    H 379.266 35.248 31.190 1.00 . B B . 245 ARG H    1 1 
       17 47755 2 1 28 ARG HA   H 379.778 32.667 32.251 1.00 . B B . 245 ARG HA   1 1 
       17 47756 2 1 28 ARG HB2  H 378.357 34.977 33.611 1.00 . B B . 245 ARG HB2  1 1 
       17 47757 2 1 28 ARG HB3  H 379.150 33.624 34.418 1.00 . B B . 245 ARG HB3  1 1 
       17 47758 2 1 28 ARG HD2  H 382.364 35.016 34.560 1.00 . B B . 245 ARG HD2  1 1 
       17 47759 2 1 28 ARG HD3  H 380.944 34.791 35.581 1.00 . B B . 245 ARG HD3  1 1 
       17 47760 2 1 28 ARG HE   H 380.974 32.524 33.992 1.00 . B B . 245 ARG HE   1 1 
       17 47761 2 1 28 ARG HG2  H 380.985 34.808 32.547 1.00 . B B . 245 ARG HG2  1 1 
       17 47762 2 1 28 ARG HG3  H 380.327 36.069 33.589 1.00 . B B . 245 ARG HG3  1 1 
       17 47763 2 1 28 ARG HH11 H 383.210 34.177 36.029 1.00 . B B . 245 ARG HH11 1 1 
       17 47764 2 1 28 ARG HH12 H 384.056 32.739 36.492 1.00 . B B . 245 ARG HH12 1 1 
       17 47765 2 1 28 ARG HH21 H 382.064 30.635 34.587 1.00 . B B . 245 ARG HH21 1 1 
       17 47766 2 1 28 ARG HH22 H 383.407 30.733 35.677 1.00 . B B . 245 ARG HH22 1 1 
       17 47767 2 1 28 ARG N    N 379.096 34.290 31.085 1.00 . B B . 245 ARG N    1 1 
       17 47768 2 1 28 ARG NE   N 381.574 33.058 34.553 1.00 . B B . 245 ARG NE   1 1 
       17 47769 2 1 28 ARG NH1  N 383.326 33.185 35.975 1.00 . B B . 245 ARG NH1  1 1 
       17 47770 2 1 28 ARG NH2  N 382.677 31.180 35.159 1.00 . B B . 245 ARG NH2  1 1 
       17 47771 2 1 28 ARG O    O 377.518 31.561 32.628 1.00 . B B . 245 ARG O    1 1 
       17 47772 2 1 29 LEU C    C 375.176 31.737 30.896 1.00 . B B . 246 LEU C    1 1 
       17 47773 2 1 29 LEU CA   C 375.237 32.830 31.965 1.00 . B B . 246 LEU CA   1 1 
       17 47774 2 1 29 LEU CB   C 374.191 33.907 31.649 1.00 . B B . 246 LEU CB   1 1 
       17 47775 2 1 29 LEU CD1  C 372.552 33.040 33.337 1.00 . B B . 246 LEU CD1  1 1 
       17 47776 2 1 29 LEU CD2  C 374.338 34.644 34.036 1.00 . B B . 246 LEU CD2  1 1 
       17 47777 2 1 29 LEU CG   C 373.385 34.250 32.905 1.00 . B B . 246 LEU CG   1 1 
       17 47778 2 1 29 LEU H    H 376.710 34.381 31.710 1.00 . B B . 246 LEU H    1 1 
       17 47779 2 1 29 LEU HA   H 375.035 32.397 32.933 1.00 . B B . 246 LEU HA   1 1 
       17 47780 2 1 29 LEU HB2  H 374.692 34.795 31.292 1.00 . B B . 246 LEU HB2  1 1 
       17 47781 2 1 29 LEU HB3  H 373.522 33.543 30.884 1.00 . B B . 246 LEU HB3  1 1 
       17 47782 2 1 29 LEU HD11 H 372.848 32.735 34.329 1.00 . B B . 246 LEU HD11 1 1 
       17 47783 2 1 29 LEU HD12 H 372.716 32.225 32.647 1.00 . B B . 246 LEU HD12 1 1 
       17 47784 2 1 29 LEU HD13 H 371.505 33.305 33.338 1.00 . B B . 246 LEU HD13 1 1 
       17 47785 2 1 29 LEU HD21 H 375.308 34.881 33.623 1.00 . B B . 246 LEU HD21 1 1 
       17 47786 2 1 29 LEU HD22 H 374.433 33.822 34.730 1.00 . B B . 246 LEU HD22 1 1 
       17 47787 2 1 29 LEU HD23 H 373.946 35.507 34.554 1.00 . B B . 246 LEU HD23 1 1 
       17 47788 2 1 29 LEU HG   H 372.724 35.077 32.689 1.00 . B B . 246 LEU HG   1 1 
       17 47789 2 1 29 LEU N    N 376.595 33.442 31.968 1.00 . B B . 246 LEU N    1 1 
       17 47790 2 1 29 LEU O    O 374.552 30.710 31.078 1.00 . B B . 246 LEU O    1 1 
       17 47791 2 1 30 PHE C    C 376.937 29.937 28.899 1.00 . B B . 247 PHE C    1 1 
       17 47792 2 1 30 PHE CA   C 375.791 30.930 28.695 1.00 . B B . 247 PHE CA   1 1 
       17 47793 2 1 30 PHE CB   C 375.953 31.622 27.339 1.00 . B B . 247 PHE CB   1 1 
       17 47794 2 1 30 PHE CD1  C 373.697 32.626 26.834 1.00 . B B . 247 PHE CD1  1 1 
       17 47795 2 1 30 PHE CD2  C 374.344 30.581 25.701 1.00 . B B . 247 PHE CD2  1 1 
       17 47796 2 1 30 PHE CE1  C 372.473 32.614 26.154 1.00 . B B . 247 PHE CE1  1 1 
       17 47797 2 1 30 PHE CE2  C 373.120 30.570 25.022 1.00 . B B . 247 PHE CE2  1 1 
       17 47798 2 1 30 PHE CG   C 374.633 31.609 26.607 1.00 . B B . 247 PHE CG   1 1 
       17 47799 2 1 30 PHE CZ   C 372.184 31.585 25.249 1.00 . B B . 247 PHE CZ   1 1 
       17 47800 2 1 30 PHE H    H 376.308 32.791 29.651 1.00 . B B . 247 PHE H    1 1 
       17 47801 2 1 30 PHE HA   H 374.849 30.403 28.719 1.00 . B B . 247 PHE HA   1 1 
       17 47802 2 1 30 PHE HB2  H 376.270 32.643 27.492 1.00 . B B . 247 PHE HB2  1 1 
       17 47803 2 1 30 PHE HB3  H 376.693 31.098 26.753 1.00 . B B . 247 PHE HB3  1 1 
       17 47804 2 1 30 PHE HD1  H 373.919 33.418 27.532 1.00 . B B . 247 PHE HD1  1 1 
       17 47805 2 1 30 PHE HD2  H 375.067 29.797 25.527 1.00 . B B . 247 PHE HD2  1 1 
       17 47806 2 1 30 PHE HE1  H 371.750 33.397 26.329 1.00 . B B . 247 PHE HE1  1 1 
       17 47807 2 1 30 PHE HE2  H 372.899 29.776 24.324 1.00 . B B . 247 PHE HE2  1 1 
       17 47808 2 1 30 PHE HZ   H 371.240 31.576 24.725 1.00 . B B . 247 PHE HZ   1 1 
       17 47809 2 1 30 PHE N    N 375.815 31.953 29.777 1.00 . B B . 247 PHE N    1 1 
       17 47810 2 1 30 PHE O    O 377.747 30.083 29.792 1.00 . B B . 247 PHE O    1 1 
       17 47811 2 1 31 PHE C    C 378.406 27.307 26.849 1.00 . B B . 248 PHE C    1 1 
       17 47812 2 1 31 PHE CA   C 378.102 27.924 28.216 1.00 . B B . 248 PHE CA   1 1 
       17 47813 2 1 31 PHE CB   C 377.661 26.824 29.185 1.00 . B B . 248 PHE CB   1 1 
       17 47814 2 1 31 PHE CD1  C 379.788 25.720 29.967 1.00 . B B . 248 PHE CD1  1 1 
       17 47815 2 1 31 PHE CD2  C 378.676 27.289 31.445 1.00 . B B . 248 PHE CD2  1 1 
       17 47816 2 1 31 PHE CE1  C 380.783 25.517 30.931 1.00 . B B . 248 PHE CE1  1 1 
       17 47817 2 1 31 PHE CE2  C 379.670 27.087 32.409 1.00 . B B . 248 PHE CE2  1 1 
       17 47818 2 1 31 PHE CG   C 378.735 26.605 30.224 1.00 . B B . 248 PHE CG   1 1 
       17 47819 2 1 31 PHE CZ   C 380.724 26.201 32.152 1.00 . B B . 248 PHE CZ   1 1 
       17 47820 2 1 31 PHE H    H 376.347 28.830 27.360 1.00 . B B . 248 PHE H    1 1 
       17 47821 2 1 31 PHE HA   H 378.990 28.407 28.599 1.00 . B B . 248 PHE HA   1 1 
       17 47822 2 1 31 PHE HB2  H 376.743 27.120 29.670 1.00 . B B . 248 PHE HB2  1 1 
       17 47823 2 1 31 PHE HB3  H 377.500 25.907 28.638 1.00 . B B . 248 PHE HB3  1 1 
       17 47824 2 1 31 PHE HD1  H 379.833 25.193 29.026 1.00 . B B . 248 PHE HD1  1 1 
       17 47825 2 1 31 PHE HD2  H 377.863 27.972 31.643 1.00 . B B . 248 PHE HD2  1 1 
       17 47826 2 1 31 PHE HE1  H 381.596 24.834 30.734 1.00 . B B . 248 PHE HE1  1 1 
       17 47827 2 1 31 PHE HE2  H 379.625 27.613 33.351 1.00 . B B . 248 PHE HE2  1 1 
       17 47828 2 1 31 PHE HZ   H 381.492 26.045 32.896 1.00 . B B . 248 PHE HZ   1 1 
       17 47829 2 1 31 PHE N    N 377.010 28.927 28.075 1.00 . B B . 248 PHE N    1 1 
       17 47830 2 1 31 PHE O    O 377.532 27.157 26.019 1.00 . B B . 248 PHE O    1 1 
       17 47831 2 1 32 LYS C    C 379.824 24.823 25.370 1.00 . B B . 249 LYS C    1 1 
       17 47832 2 1 32 LYS CA   C 379.991 26.342 25.294 1.00 . B B . 249 LYS CA   1 1 
       17 47833 2 1 32 LYS CB   C 381.443 26.679 24.949 1.00 . B B . 249 LYS CB   1 1 
       17 47834 2 1 32 LYS CD   C 383.773 26.694 25.848 1.00 . B B . 249 LYS CD   1 1 
       17 47835 2 1 32 LYS CE   C 384.780 25.855 26.637 1.00 . B B . 249 LYS CE   1 1 
       17 47836 2 1 32 LYS CG   C 382.370 26.110 26.025 1.00 . B B . 249 LYS CG   1 1 
       17 47837 2 1 32 LYS H    H 380.329 27.077 27.291 1.00 . B B . 249 LYS H    1 1 
       17 47838 2 1 32 LYS HA   H 379.339 26.737 24.529 1.00 . B B . 249 LYS HA   1 1 
       17 47839 2 1 32 LYS HB2  H 381.695 26.247 23.991 1.00 . B B . 249 LYS HB2  1 1 
       17 47840 2 1 32 LYS HB3  H 381.562 27.751 24.904 1.00 . B B . 249 LYS HB3  1 1 
       17 47841 2 1 32 LYS HD2  H 384.037 26.684 24.801 1.00 . B B . 249 LYS HD2  1 1 
       17 47842 2 1 32 LYS HD3  H 383.790 27.710 26.214 1.00 . B B . 249 LYS HD3  1 1 
       17 47843 2 1 32 LYS HE2  H 385.024 24.964 26.077 1.00 . B B . 249 LYS HE2  1 1 
       17 47844 2 1 32 LYS HE3  H 385.677 26.432 26.804 1.00 . B B . 249 LYS HE3  1 1 
       17 47845 2 1 32 LYS HG2  H 381.991 26.371 27.002 1.00 . B B . 249 LYS HG2  1 1 
       17 47846 2 1 32 LYS HG3  H 382.415 25.035 25.931 1.00 . B B . 249 LYS HG3  1 1 
       17 47847 2 1 32 LYS HZ1  H 384.879 24.923 28.496 1.00 . B B . 249 LYS HZ1  1 1 
       17 47848 2 1 32 LYS HZ2  H 383.336 24.892 27.787 1.00 . B B . 249 LYS HZ2  1 1 
       17 47849 2 1 32 LYS HZ3  H 383.928 26.327 28.477 1.00 . B B . 249 LYS HZ3  1 1 
       17 47850 2 1 32 LYS N    N 379.637 26.948 26.608 1.00 . B B . 249 LYS N    1 1 
       17 47851 2 1 32 LYS NZ   N 384.186 25.470 27.949 1.00 . B B . 249 LYS NZ   1 1 
       17 47852 2 1 32 LYS O    O 380.507 24.078 24.696 1.00 . B B . 249 LYS O    1 1 
       17 47853 2 1 33 SER C    C 378.322 22.317 24.935 1.00 . B B . 250 SER C    1 1 
       17 47854 2 1 33 SER CA   C 378.706 22.887 26.302 1.00 . B B . 250 SER CA   1 1 
       17 47855 2 1 33 SER CB   C 377.583 22.611 27.302 1.00 . B B . 250 SER CB   1 1 
       17 47856 2 1 33 SER H    H 378.374 24.974 26.719 1.00 . B B . 250 SER H    1 1 
       17 47857 2 1 33 SER HA   H 379.617 22.418 26.645 1.00 . B B . 250 SER HA   1 1 
       17 47858 2 1 33 SER HB2  H 377.794 21.705 27.845 1.00 . B B . 250 SER HB2  1 1 
       17 47859 2 1 33 SER HB3  H 377.511 23.436 27.999 1.00 . B B . 250 SER HB3  1 1 
       17 47860 2 1 33 SER HG   H 376.416 21.663 26.065 1.00 . B B . 250 SER HG   1 1 
       17 47861 2 1 33 SER N    N 378.917 24.357 26.185 1.00 . B B . 250 SER N    1 1 
       17 47862 2 1 33 SER O    O 378.386 21.125 24.708 1.00 . B B . 250 SER O    1 1 
       17 47863 2 1 33 SER OG   O 376.356 22.460 26.600 1.00 . B B . 250 SER OG   1 1 
       17 47864 2 1 34 ILE C    C 378.769 22.096 21.964 1.00 . B B . 251 ILE C    1 1 
       17 47865 2 1 34 ILE CA   C 377.537 22.666 22.670 1.00 . B B . 251 ILE CA   1 1 
       17 47866 2 1 34 ILE CB   C 376.969 23.825 21.847 1.00 . B B . 251 ILE CB   1 1 
       17 47867 2 1 34 ILE CD1  C 375.027 23.712 23.421 1.00 . B B . 251 ILE CD1  1 1 
       17 47868 2 1 34 ILE CG1  C 376.012 24.646 22.714 1.00 . B B . 251 ILE CG1  1 1 
       17 47869 2 1 34 ILE CG2  C 376.213 23.270 20.639 1.00 . B B . 251 ILE CG2  1 1 
       17 47870 2 1 34 ILE H    H 377.880 24.117 24.225 1.00 . B B . 251 ILE H    1 1 
       17 47871 2 1 34 ILE HA   H 376.790 21.894 22.769 1.00 . B B . 251 ILE HA   1 1 
       17 47872 2 1 34 ILE HB   H 377.778 24.454 21.506 1.00 . B B . 251 ILE HB   1 1 
       17 47873 2 1 34 ILE HD11 H 374.194 24.286 23.798 1.00 . B B . 251 ILE HD11 1 1 
       17 47874 2 1 34 ILE HD12 H 375.525 23.219 24.243 1.00 . B B . 251 ILE HD12 1 1 
       17 47875 2 1 34 ILE HD13 H 374.667 22.971 22.723 1.00 . B B . 251 ILE HD13 1 1 
       17 47876 2 1 34 ILE HG12 H 376.578 25.197 23.452 1.00 . B B . 251 ILE HG12 1 1 
       17 47877 2 1 34 ILE HG13 H 375.464 25.337 22.091 1.00 . B B . 251 ILE HG13 1 1 
       17 47878 2 1 34 ILE HG21 H 376.551 22.264 20.433 1.00 . B B . 251 ILE HG21 1 1 
       17 47879 2 1 34 ILE HG22 H 376.400 23.895 19.779 1.00 . B B . 251 ILE HG22 1 1 
       17 47880 2 1 34 ILE HG23 H 375.154 23.257 20.851 1.00 . B B . 251 ILE HG23 1 1 
       17 47881 2 1 34 ILE N    N 377.924 23.160 24.021 1.00 . B B . 251 ILE N    1 1 
       17 47882 2 1 34 ILE O    O 379.797 22.737 21.873 1.00 . B B . 251 ILE O    1 1 
       17 47883 2 1 35 TYR C    C 380.178 21.113 19.519 1.00 . B B . 252 TYR C    1 1 
       17 47884 2 1 35 TYR CA   C 379.839 20.286 20.761 1.00 . B B . 252 TYR CA   1 1 
       17 47885 2 1 35 TYR CB   C 379.490 18.856 20.343 1.00 . B B . 252 TYR CB   1 1 
       17 47886 2 1 35 TYR CD1  C 379.629 17.523 22.478 1.00 . B B . 252 TYR CD1  1 1 
       17 47887 2 1 35 TYR CD2  C 377.442 18.090 21.597 1.00 . B B . 252 TYR CD2  1 1 
       17 47888 2 1 35 TYR CE1  C 379.025 16.858 23.551 1.00 . B B . 252 TYR CE1  1 1 
       17 47889 2 1 35 TYR CE2  C 376.838 17.425 22.671 1.00 . B B . 252 TYR CE2  1 1 
       17 47890 2 1 35 TYR CG   C 378.838 18.138 21.501 1.00 . B B . 252 TYR CG   1 1 
       17 47891 2 1 35 TYR CZ   C 377.629 16.810 23.648 1.00 . B B . 252 TYR CZ   1 1 
       17 47892 2 1 35 TYR H    H 377.835 20.395 21.544 1.00 . B B . 252 TYR H    1 1 
       17 47893 2 1 35 TYR HA   H 380.690 20.269 21.425 1.00 . B B . 252 TYR HA   1 1 
       17 47894 2 1 35 TYR HB2  H 378.809 18.881 19.505 1.00 . B B . 252 TYR HB2  1 1 
       17 47895 2 1 35 TYR HB3  H 380.392 18.333 20.060 1.00 . B B . 252 TYR HB3  1 1 
       17 47896 2 1 35 TYR HD1  H 380.707 17.561 22.403 1.00 . B B . 252 TYR HD1  1 1 
       17 47897 2 1 35 TYR HD2  H 376.832 18.565 20.843 1.00 . B B . 252 TYR HD2  1 1 
       17 47898 2 1 35 TYR HE1  H 379.635 16.384 24.305 1.00 . B B . 252 TYR HE1  1 1 
       17 47899 2 1 35 TYR HE2  H 375.761 17.388 22.745 1.00 . B B . 252 TYR HE2  1 1 
       17 47900 2 1 35 TYR HH   H 376.541 16.802 25.217 1.00 . B B . 252 TYR HH   1 1 
       17 47901 2 1 35 TYR N    N 378.673 20.895 21.461 1.00 . B B . 252 TYR N    1 1 
       17 47902 2 1 35 TYR O    O 379.450 22.010 19.142 1.00 . B B . 252 TYR O    1 1 
       17 47903 2 1 35 TYR OH   O 377.033 16.155 24.707 1.00 . B B . 252 TYR OH   1 1 
       17 47904 2 1 36 ARG C    C 380.917 21.024 16.448 1.00 . B B . 253 ARG C    1 1 
       17 47905 2 1 36 ARG CA   C 381.658 21.588 17.662 1.00 . B B . 253 ARG CA   1 1 
       17 47906 2 1 36 ARG CB   C 383.168 21.474 17.440 1.00 . B B . 253 ARG CB   1 1 
       17 47907 2 1 36 ARG CD   C 385.384 22.245 18.301 1.00 . B B . 253 ARG CD   1 1 
       17 47908 2 1 36 ARG CG   C 383.887 22.557 18.247 1.00 . B B . 253 ARG CG   1 1 
       17 47909 2 1 36 ARG CZ   C 387.401 23.478 18.831 1.00 . B B . 253 ARG CZ   1 1 
       17 47910 2 1 36 ARG H    H 381.848 20.090 19.199 1.00 . B B . 253 ARG H    1 1 
       17 47911 2 1 36 ARG HA   H 381.391 22.627 17.796 1.00 . B B . 253 ARG HA   1 1 
       17 47912 2 1 36 ARG HB2  H 383.505 20.499 17.760 1.00 . B B . 253 ARG HB2  1 1 
       17 47913 2 1 36 ARG HB3  H 383.388 21.604 16.390 1.00 . B B . 253 ARG HB3  1 1 
       17 47914 2 1 36 ARG HD2  H 385.587 21.597 19.140 1.00 . B B . 253 ARG HD2  1 1 
       17 47915 2 1 36 ARG HD3  H 385.683 21.756 17.386 1.00 . B B . 253 ARG HD3  1 1 
       17 47916 2 1 36 ARG HE   H 385.716 24.374 18.278 1.00 . B B . 253 ARG HE   1 1 
       17 47917 2 1 36 ARG HG2  H 383.734 23.517 17.775 1.00 . B B . 253 ARG HG2  1 1 
       17 47918 2 1 36 ARG HG3  H 383.490 22.580 19.249 1.00 . B B . 253 ARG HG3  1 1 
       17 47919 2 1 36 ARG HH11 H 387.461 21.482 18.971 1.00 . B B . 253 ARG HH11 1 1 
       17 47920 2 1 36 ARG HH12 H 388.934 22.306 19.359 1.00 . B B . 253 ARG HH12 1 1 
       17 47921 2 1 36 ARG HH21 H 387.631 25.466 18.778 1.00 . B B . 253 ARG HH21 1 1 
       17 47922 2 1 36 ARG HH22 H 389.031 24.562 19.250 1.00 . B B . 253 ARG HH22 1 1 
       17 47923 2 1 36 ARG N    N 381.275 20.817 18.879 1.00 . B B . 253 ARG N    1 1 
       17 47924 2 1 36 ARG NE   N 386.150 23.514 18.457 1.00 . B B . 253 ARG NE   1 1 
       17 47925 2 1 36 ARG NH1  N 387.977 22.333 19.072 1.00 . B B . 253 ARG NH1  1 1 
       17 47926 2 1 36 ARG NH2  N 388.073 24.589 18.964 1.00 . B B . 253 ARG NH2  1 1 
       17 47927 2 1 36 ARG O    O 380.382 19.934 16.488 1.00 . B B . 253 ARG O    1 1 
       17 47928 2 1 37 PHE C    C 380.840 21.832 12.903 1.00 . B B . 254 PHE C    1 1 
       17 47929 2 1 37 PHE CA   C 380.172 21.261 14.155 1.00 . B B . 254 PHE CA   1 1 
       17 47930 2 1 37 PHE CB   C 378.709 21.706 14.202 1.00 . B B . 254 PHE CB   1 1 
       17 47931 2 1 37 PHE CD1  C 377.442 19.527 14.255 1.00 . B B . 254 PHE CD1  1 1 
       17 47932 2 1 37 PHE CD2  C 377.443 20.826 12.207 1.00 . B B . 254 PHE CD2  1 1 
       17 47933 2 1 37 PHE CE1  C 376.640 18.558 13.640 1.00 . B B . 254 PHE CE1  1 1 
       17 47934 2 1 37 PHE CE2  C 376.641 19.857 11.593 1.00 . B B . 254 PHE CE2  1 1 
       17 47935 2 1 37 PHE CG   C 377.844 20.661 13.539 1.00 . B B . 254 PHE CG   1 1 
       17 47936 2 1 37 PHE CZ   C 376.239 18.723 12.309 1.00 . B B . 254 PHE CZ   1 1 
       17 47937 2 1 37 PHE H    H 381.318 22.634 15.357 1.00 . B B . 254 PHE H    1 1 
       17 47938 2 1 37 PHE HA   H 380.219 20.182 14.128 1.00 . B B . 254 PHE HA   1 1 
       17 47939 2 1 37 PHE HB2  H 378.402 21.829 15.230 1.00 . B B . 254 PHE HB2  1 1 
       17 47940 2 1 37 PHE HB3  H 378.601 22.645 13.680 1.00 . B B . 254 PHE HB3  1 1 
       17 47941 2 1 37 PHE HD1  H 377.751 19.400 15.283 1.00 . B B . 254 PHE HD1  1 1 
       17 47942 2 1 37 PHE HD2  H 377.753 21.701 11.655 1.00 . B B . 254 PHE HD2  1 1 
       17 47943 2 1 37 PHE HE1  H 376.330 17.684 14.193 1.00 . B B . 254 PHE HE1  1 1 
       17 47944 2 1 37 PHE HE2  H 376.332 19.984 10.565 1.00 . B B . 254 PHE HE2  1 1 
       17 47945 2 1 37 PHE HZ   H 375.620 17.977 11.835 1.00 . B B . 254 PHE HZ   1 1 
       17 47946 2 1 37 PHE N    N 380.881 21.757 15.370 1.00 . B B . 254 PHE N    1 1 
       17 47947 2 1 37 PHE O    O 381.654 22.732 12.977 1.00 . B B . 254 PHE O    1 1 
       17 47948 2 1 38 PHE C    C 380.103 21.741  9.355 1.00 . B B . 255 PHE C    1 1 
       17 47949 2 1 38 PHE CA   C 381.119 21.833 10.497 1.00 . B B . 255 PHE CA   1 1 
       17 47950 2 1 38 PHE CB   C 382.350 20.993 10.151 1.00 . B B . 255 PHE CB   1 1 
       17 47951 2 1 38 PHE CD1  C 384.174 22.615 10.784 1.00 . B B . 255 PHE CD1  1 1 
       17 47952 2 1 38 PHE CD2  C 383.908 20.590 12.091 1.00 . B B . 255 PHE CD2  1 1 
       17 47953 2 1 38 PHE CE1  C 385.245 23.001 11.599 1.00 . B B . 255 PHE CE1  1 1 
       17 47954 2 1 38 PHE CE2  C 384.980 20.976 12.906 1.00 . B B . 255 PHE CE2  1 1 
       17 47955 2 1 38 PHE CG   C 383.505 21.409 11.030 1.00 . B B . 255 PHE CG   1 1 
       17 47956 2 1 38 PHE CZ   C 385.648 22.181 12.660 1.00 . B B . 255 PHE CZ   1 1 
       17 47957 2 1 38 PHE H    H 379.844 20.594 11.714 1.00 . B B . 255 PHE H    1 1 
       17 47958 2 1 38 PHE HA   H 381.412 22.863 10.635 1.00 . B B . 255 PHE HA   1 1 
       17 47959 2 1 38 PHE HB2  H 382.130 19.948 10.315 1.00 . B B . 255 PHE HB2  1 1 
       17 47960 2 1 38 PHE HB3  H 382.614 21.149  9.116 1.00 . B B . 255 PHE HB3  1 1 
       17 47961 2 1 38 PHE HD1  H 383.863 23.247  9.966 1.00 . B B . 255 PHE HD1  1 1 
       17 47962 2 1 38 PHE HD2  H 383.393 19.660 12.281 1.00 . B B . 255 PHE HD2  1 1 
       17 47963 2 1 38 PHE HE1  H 385.761 23.930 11.409 1.00 . B B . 255 PHE HE1  1 1 
       17 47964 2 1 38 PHE HE2  H 385.290 20.343 13.725 1.00 . B B . 255 PHE HE2  1 1 
       17 47965 2 1 38 PHE HZ   H 386.474 22.479 13.288 1.00 . B B . 255 PHE HZ   1 1 
       17 47966 2 1 38 PHE N    N 380.503 21.318 11.752 1.00 . B B . 255 PHE N    1 1 
       17 47967 2 1 38 PHE O    O 379.131 21.018  9.433 1.00 . B B . 255 PHE O    1 1 
       17 47968 2 1 39 GLU C    C 379.691 21.212  6.270 1.00 . B B . 256 GLU C    1 1 
       17 47969 2 1 39 GLU CA   C 379.371 22.423  7.148 1.00 . B B . 256 GLU CA   1 1 
       17 47970 2 1 39 GLU CB   C 379.507 23.702  6.320 1.00 . B B . 256 GLU CB   1 1 
       17 47971 2 1 39 GLU CD   C 378.645 24.874  8.352 1.00 . B B . 256 GLU CD   1 1 
       17 47972 2 1 39 GLU CG   C 378.517 24.751  6.833 1.00 . B B . 256 GLU CG   1 1 
       17 47973 2 1 39 GLU H    H 381.114 23.046  8.250 1.00 . B B . 256 GLU H    1 1 
       17 47974 2 1 39 GLU HA   H 378.361 22.341  7.522 1.00 . B B . 256 GLU HA   1 1 
       17 47975 2 1 39 GLU HB2  H 380.514 24.083  6.408 1.00 . B B . 256 GLU HB2  1 1 
       17 47976 2 1 39 GLU HB3  H 379.293 23.486  5.285 1.00 . B B . 256 GLU HB3  1 1 
       17 47977 2 1 39 GLU HG2  H 378.735 25.705  6.374 1.00 . B B . 256 GLU HG2  1 1 
       17 47978 2 1 39 GLU HG3  H 377.511 24.451  6.581 1.00 . B B . 256 GLU HG3  1 1 
       17 47979 2 1 39 GLU N    N 380.323 22.470  8.294 1.00 . B B . 256 GLU N    1 1 
       17 47980 2 1 39 GLU O    O 380.696 20.553  6.446 1.00 . B B . 256 GLU O    1 1 
       17 47981 2 1 39 GLU OE1  O 379.759 25.035  8.823 1.00 . B B . 256 GLU OE1  1 1 
       17 47982 2 1 39 GLU OE2  O 377.626 24.805  9.020 1.00 . B B . 256 GLU OE2  1 1 
       17 47983 2 1 40 HIS C    C 379.317 18.493  5.288 1.00 . B B . 257 HIS C    1 1 
       17 47984 2 1 40 HIS CA   C 379.097 19.744  4.436 1.00 . B B . 257 HIS CA   1 1 
       17 47985 2 1 40 HIS CB   C 380.342 20.010  3.588 1.00 . B B . 257 HIS CB   1 1 
       17 47986 2 1 40 HIS CD2  C 381.009 22.490  3.025 1.00 . B B . 257 HIS CD2  1 1 
       17 47987 2 1 40 HIS CE1  C 379.377 22.957  1.678 1.00 . B B . 257 HIS CE1  1 1 
       17 47988 2 1 40 HIS CG   C 380.228 21.363  2.941 1.00 . B B . 257 HIS CG   1 1 
       17 47989 2 1 40 HIS H    H 378.036 21.457  5.199 1.00 . B B . 257 HIS H    1 1 
       17 47990 2 1 40 HIS HA   H 378.246 19.593  3.788 1.00 . B B . 257 HIS HA   1 1 
       17 47991 2 1 40 HIS HB2  H 381.219 19.985  4.218 1.00 . B B . 257 HIS HB2  1 1 
       17 47992 2 1 40 HIS HB3  H 380.426 19.253  2.823 1.00 . B B . 257 HIS HB3  1 1 
       17 47993 2 1 40 HIS HD1  H 378.460 21.093  1.805 1.00 . B B . 257 HIS HD1  1 1 
       17 47994 2 1 40 HIS HD2  H 381.906 22.582  3.620 1.00 . B B . 257 HIS HD2  1 1 
       17 47995 2 1 40 HIS HE1  H 378.721 23.479  0.998 1.00 . B B . 257 HIS HE1  1 1 
       17 47996 2 1 40 HIS N    N 378.842 20.913  5.325 1.00 . B B . 257 HIS N    1 1 
       17 47997 2 1 40 HIS ND1  N 379.192 21.684  2.077 1.00 . B B . 257 HIS ND1  1 1 
       17 47998 2 1 40 HIS NE2  N 380.471 23.494  2.226 1.00 . B B . 257 HIS NE2  1 1 
       17 47999 2 1 40 HIS O    O 380.393 17.931  5.317 1.00 . B B . 257 HIS O    1 1 
       17 48000 2 1 41 GLY C    C 377.074 16.335  7.255 1.00 . B B . 258 GLY C    1 1 
       17 48001 2 1 41 GLY CA   C 378.455 16.836  6.832 1.00 . B B . 258 GLY CA   1 1 
       17 48002 2 1 41 GLY H    H 377.444 18.519  5.945 1.00 . B B . 258 GLY H    1 1 
       17 48003 2 1 41 GLY HA2  H 378.963 16.066  6.270 1.00 . B B . 258 GLY HA2  1 1 
       17 48004 2 1 41 GLY HA3  H 379.030 17.080  7.712 1.00 . B B . 258 GLY HA3  1 1 
       17 48005 2 1 41 GLY N    N 378.304 18.052  5.983 1.00 . B B . 258 GLY N    1 1 
       17 48006 2 1 41 GLY O    O 376.950 15.396  8.018 1.00 . B B . 258 GLY O    1 1 
       17 48007 2 1 42 LEU C    C 374.253 15.322  6.269 1.00 . B B . 259 LEU C    1 1 
       17 48008 2 1 42 LEU CA   C 374.661 16.510  7.141 1.00 . B B . 259 LEU CA   1 1 
       17 48009 2 1 42 LEU CB   C 373.677 17.663  6.927 1.00 . B B . 259 LEU CB   1 1 
       17 48010 2 1 42 LEU CD1  C 373.763 20.149  7.161 1.00 . B B . 259 LEU CD1  1 1 
       17 48011 2 1 42 LEU CD2  C 373.177 18.727  9.129 1.00 . B B . 259 LEU CD2  1 1 
       17 48012 2 1 42 LEU CG   C 374.033 18.817  7.864 1.00 . B B . 259 LEU CG   1 1 
       17 48013 2 1 42 LEU H    H 376.154 17.707  6.154 1.00 . B B . 259 LEU H    1 1 
       17 48014 2 1 42 LEU HA   H 374.648 16.214  8.181 1.00 . B B . 259 LEU HA   1 1 
       17 48015 2 1 42 LEU HB2  H 373.735 17.999  5.901 1.00 . B B . 259 LEU HB2  1 1 
       17 48016 2 1 42 LEU HB3  H 372.674 17.324  7.140 1.00 . B B . 259 LEU HB3  1 1 
       17 48017 2 1 42 LEU HD11 H 374.494 20.299  6.381 1.00 . B B . 259 LEU HD11 1 1 
       17 48018 2 1 42 LEU HD12 H 373.830 20.954  7.877 1.00 . B B . 259 LEU HD12 1 1 
       17 48019 2 1 42 LEU HD13 H 372.773 20.134  6.728 1.00 . B B . 259 LEU HD13 1 1 
       17 48020 2 1 42 LEU HD21 H 373.592 19.369  9.892 1.00 . B B . 259 LEU HD21 1 1 
       17 48021 2 1 42 LEU HD22 H 373.165 17.707  9.484 1.00 . B B . 259 LEU HD22 1 1 
       17 48022 2 1 42 LEU HD23 H 372.168 19.042  8.904 1.00 . B B . 259 LEU HD23 1 1 
       17 48023 2 1 42 LEU HG   H 375.078 18.757  8.129 1.00 . B B . 259 LEU HG   1 1 
       17 48024 2 1 42 LEU N    N 376.033 16.952  6.767 1.00 . B B . 259 LEU N    1 1 
       17 48025 2 1 42 LEU O    O 374.909 14.998  5.299 1.00 . B B . 259 LEU O    1 1 
       17 48026 2 1 43 LYS C    C 371.202 13.410  5.826 1.00 . B B . 260 LYS C    1 1 
       17 48027 2 1 43 LYS CA   C 372.729 13.500  5.795 1.00 . B B . 260 LYS CA   1 1 
       17 48028 2 1 43 LYS CB   C 373.329 12.216  6.375 1.00 . B B . 260 LYS CB   1 1 
       17 48029 2 1 43 LYS CD   C 375.434 10.883  6.565 1.00 . B B . 260 LYS CD   1 1 
       17 48030 2 1 43 LYS CE   C 376.962 10.963  6.574 1.00 . B B . 260 LYS CE   1 1 
       17 48031 2 1 43 LYS CG   C 374.852 12.263  6.250 1.00 . B B . 260 LYS CG   1 1 
       17 48032 2 1 43 LYS H    H 372.660 14.943  7.393 1.00 . B B . 260 LYS H    1 1 
       17 48033 2 1 43 LYS HA   H 373.061 13.622  4.774 1.00 . B B . 260 LYS HA   1 1 
       17 48034 2 1 43 LYS HB2  H 373.054 12.131  7.416 1.00 . B B . 260 LYS HB2  1 1 
       17 48035 2 1 43 LYS HB3  H 372.951 11.364  5.831 1.00 . B B . 260 LYS HB3  1 1 
       17 48036 2 1 43 LYS HD2  H 375.084 10.558  7.533 1.00 . B B . 260 LYS HD2  1 1 
       17 48037 2 1 43 LYS HD3  H 375.117 10.180  5.811 1.00 . B B . 260 LYS HD3  1 1 
       17 48038 2 1 43 LYS HE2  H 377.321 11.099  5.565 1.00 . B B . 260 LYS HE2  1 1 
       17 48039 2 1 43 LYS HE3  H 377.275 11.798  7.183 1.00 . B B . 260 LYS HE3  1 1 
       17 48040 2 1 43 LYS HG2  H 375.123 12.549  5.243 1.00 . B B . 260 LYS HG2  1 1 
       17 48041 2 1 43 LYS HG3  H 375.249 12.986  6.947 1.00 . B B . 260 LYS HG3  1 1 
       17 48042 2 1 43 LYS HZ1  H 377.466  9.728  8.172 1.00 . B B . 260 LYS HZ1  1 1 
       17 48043 2 1 43 LYS HZ2  H 378.516  9.604  6.843 1.00 . B B . 260 LYS HZ2  1 1 
       17 48044 2 1 43 LYS HZ3  H 376.975  8.892  6.781 1.00 . B B . 260 LYS HZ3  1 1 
       17 48045 2 1 43 LYS N    N 373.176 14.667  6.606 1.00 . B B . 260 LYS N    1 1 
       17 48046 2 1 43 LYS NZ   N 377.522  9.701  7.135 1.00 . B B . 260 LYS NZ   1 1 
       17 48047 2 1 43 LYS O    O 370.592 13.664  4.800 1.00 . B B . 260 LYS O    1 1 
       17 48048 2 1 43 LYS OXT  O 370.669 13.090  6.876 1.00 . B B . 260 LYS OXT  1 1 
       17 48049 3 1  1 ARG C    C 382.654 77.906 44.121 1.00 . C C . 318 ARG C    1 1 
       17 48050 3 1  1 ARG CA   C 383.121 76.628 44.823 1.00 . C C . 318 ARG CA   1 1 
       17 48051 3 1  1 ARG CB   C 381.997 76.095 45.713 1.00 . C C . 318 ARG CB   1 1 
       17 48052 3 1  1 ARG CD   C 380.469 76.830 47.550 1.00 . C C . 318 ARG CD   1 1 
       17 48053 3 1  1 ARG CG   C 381.875 76.971 46.962 1.00 . C C . 318 ARG CG   1 1 
       17 48054 3 1  1 ARG CZ   C 379.034 74.995 48.212 1.00 . C C . 318 ARG CZ   1 1 
       17 48055 3 1  1 ARG H1   H 385.168 76.562 45.193 1.00 . C C . 318 ARG H1   1 1 
       17 48056 3 1  1 ARG H2   H 384.208 76.482 46.593 1.00 . C C . 318 ARG H2   1 1 
       17 48057 3 1  1 ARG H3   H 384.405 77.960 45.778 1.00 . C C . 318 ARG H3   1 1 
       17 48058 3 1  1 ARG HA   H 383.379 75.885 44.083 1.00 . C C . 318 ARG HA   1 1 
       17 48059 3 1  1 ARG HB2  H 381.064 76.114 45.165 1.00 . C C . 318 ARG HB2  1 1 
       17 48060 3 1  1 ARG HB3  H 382.221 75.081 46.008 1.00 . C C . 318 ARG HB3  1 1 
       17 48061 3 1  1 ARG HD2  H 380.473 77.170 48.575 1.00 . C C . 318 ARG HD2  1 1 
       17 48062 3 1  1 ARG HD3  H 379.777 77.427 46.975 1.00 . C C . 318 ARG HD3  1 1 
       17 48063 3 1  1 ARG HE   H 380.538 74.767 46.936 1.00 . C C . 318 ARG HE   1 1 
       17 48064 3 1  1 ARG HG2  H 382.606 76.658 47.693 1.00 . C C . 318 ARG HG2  1 1 
       17 48065 3 1  1 ARG HG3  H 382.050 78.003 46.696 1.00 . C C . 318 ARG HG3  1 1 
       17 48066 3 1  1 ARG HH11 H 378.668 76.800 48.999 1.00 . C C . 318 ARG HH11 1 1 
       17 48067 3 1  1 ARG HH12 H 377.605 75.530 49.509 1.00 . C C . 318 ARG HH12 1 1 
       17 48068 3 1  1 ARG HH21 H 379.164 73.096 47.593 1.00 . C C . 318 ARG HH21 1 1 
       17 48069 3 1  1 ARG HH22 H 377.887 73.433 48.713 1.00 . C C . 318 ARG HH22 1 1 
       17 48070 3 1  1 ARG N    N 384.316 76.931 45.660 1.00 . C C . 318 ARG N    1 1 
       17 48071 3 1  1 ARG NE   N 380.051 75.401 47.502 1.00 . C C . 318 ARG NE   1 1 
       17 48072 3 1  1 ARG NH1  N 378.385 75.841 48.966 1.00 . C C . 318 ARG NH1  1 1 
       17 48073 3 1  1 ARG NH2  N 378.666 73.745 48.170 1.00 . C C . 318 ARG NH2  1 1 
       17 48074 3 1  1 ARG O    O 381.604 77.942 43.511 1.00 . C C . 318 ARG O    1 1 
       17 48075 3 1  2 SER C    C 383.075 80.049 42.022 1.00 . C C . 319 SER C    1 1 
       17 48076 3 1  2 SER CA   C 383.025 80.228 43.541 1.00 . C C . 319 SER CA   1 1 
       17 48077 3 1  2 SER CB   C 383.984 81.343 43.956 1.00 . C C . 319 SER CB   1 1 
       17 48078 3 1  2 SER H    H 384.268 78.905 44.700 1.00 . C C . 319 SER H    1 1 
       17 48079 3 1  2 SER HA   H 382.020 80.487 43.840 1.00 . C C . 319 SER HA   1 1 
       17 48080 3 1  2 SER HB2  H 383.654 82.279 43.536 1.00 . C C . 319 SER HB2  1 1 
       17 48081 3 1  2 SER HB3  H 384.000 81.420 45.034 1.00 . C C . 319 SER HB3  1 1 
       17 48082 3 1  2 SER HG   H 385.660 80.356 44.023 1.00 . C C . 319 SER HG   1 1 
       17 48083 3 1  2 SER N    N 383.425 78.955 44.203 1.00 . C C . 319 SER N    1 1 
       17 48084 3 1  2 SER O    O 382.542 80.846 41.276 1.00 . C C . 319 SER O    1 1 
       17 48085 3 1  2 SER OG   O 385.287 81.047 43.469 1.00 . C C . 319 SER OG   1 1 
       17 48086 3 1  3 ASN C    C 382.523 78.079 39.610 1.00 . C C . 320 ASN C    1 1 
       17 48087 3 1  3 ASN CA   C 383.797 78.781 40.090 1.00 . C C . 320 ASN CA   1 1 
       17 48088 3 1  3 ASN CB   C 385.013 77.905 39.779 1.00 . C C . 320 ASN CB   1 1 
       17 48089 3 1  3 ASN CG   C 386.290 78.650 40.172 1.00 . C C . 320 ASN CG   1 1 
       17 48090 3 1  3 ASN H    H 384.135 78.378 42.179 1.00 . C C . 320 ASN H    1 1 
       17 48091 3 1  3 ASN HA   H 383.897 79.729 39.583 1.00 . C C . 320 ASN HA   1 1 
       17 48092 3 1  3 ASN HB2  H 384.946 76.984 40.338 1.00 . C C . 320 ASN HB2  1 1 
       17 48093 3 1  3 ASN HB3  H 385.038 77.685 38.723 1.00 . C C . 320 ASN HB3  1 1 
       17 48094 3 1  3 ASN HD21 H 387.306 76.990 40.570 1.00 . C C . 320 ASN HD21 1 1 
       17 48095 3 1  3 ASN HD22 H 388.163 78.437 40.798 1.00 . C C . 320 ASN HD22 1 1 
       17 48096 3 1  3 ASN N    N 383.712 79.009 41.559 1.00 . C C . 320 ASN N    1 1 
       17 48097 3 1  3 ASN ND2  N 387.340 77.969 40.544 1.00 . C C . 320 ASN ND2  1 1 
       17 48098 3 1  3 ASN O    O 381.642 78.693 39.044 1.00 . C C . 320 ASN O    1 1 
       17 48099 3 1  3 ASN OD1  O 386.334 79.863 40.139 1.00 . C C . 320 ASN OD1  1 1 
       17 48100 3 1  4 ASP C    C 381.179 74.675 40.038 1.00 . C C . 321 ASP C    1 1 
       17 48101 3 1  4 ASP CA   C 381.201 76.063 39.392 1.00 . C C . 321 ASP CA   1 1 
       17 48102 3 1  4 ASP CB   C 381.216 75.916 37.868 1.00 . C C . 321 ASP CB   1 1 
       17 48103 3 1  4 ASP CG   C 382.607 75.474 37.410 1.00 . C C . 321 ASP CG   1 1 
       17 48104 3 1  4 ASP H    H 383.141 76.320 40.294 1.00 . C C . 321 ASP H    1 1 
       17 48105 3 1  4 ASP HA   H 380.321 76.612 39.691 1.00 . C C . 321 ASP HA   1 1 
       17 48106 3 1  4 ASP HB2  H 380.486 75.176 37.570 1.00 . C C . 321 ASP HB2  1 1 
       17 48107 3 1  4 ASP HB3  H 380.974 76.865 37.413 1.00 . C C . 321 ASP HB3  1 1 
       17 48108 3 1  4 ASP N    N 382.419 76.798 39.834 1.00 . C C . 321 ASP N    1 1 
       17 48109 3 1  4 ASP O    O 382.207 74.079 40.285 1.00 . C C . 321 ASP O    1 1 
       17 48110 3 1  4 ASP OD1  O 383.433 75.203 38.266 1.00 . C C . 321 ASP OD1  1 1 
       17 48111 3 1  4 ASP OD2  O 382.823 75.412 36.210 1.00 . C C . 321 ASP OD2  1 1 
       17 48112 3 1  5 SER C    C 380.148 71.734 39.880 1.00 . C C . 322 SER C    1 1 
       17 48113 3 1  5 SER CA   C 379.923 72.811 40.943 1.00 . C C . 322 SER CA   1 1 
       17 48114 3 1  5 SER CB   C 378.540 72.631 41.567 1.00 . C C . 322 SER CB   1 1 
       17 48115 3 1  5 SER H    H 379.195 74.657 40.106 1.00 . C C . 322 SER H    1 1 
       17 48116 3 1  5 SER HA   H 380.679 72.722 41.711 1.00 . C C . 322 SER HA   1 1 
       17 48117 3 1  5 SER HB2  H 378.122 71.688 41.255 1.00 . C C . 322 SER HB2  1 1 
       17 48118 3 1  5 SER HB3  H 378.627 72.644 42.645 1.00 . C C . 322 SER HB3  1 1 
       17 48119 3 1  5 SER HG   H 377.214 74.015 41.900 1.00 . C C . 322 SER HG   1 1 
       17 48120 3 1  5 SER N    N 380.012 74.158 40.313 1.00 . C C . 322 SER N    1 1 
       17 48121 3 1  5 SER O    O 379.593 71.789 38.800 1.00 . C C . 322 SER O    1 1 
       17 48122 3 1  5 SER OG   O 377.689 73.685 41.135 1.00 . C C . 322 SER OG   1 1 
       17 48123 3 1  6 SER C    C 382.009 68.549 39.848 1.00 . C C . 323 SER C    1 1 
       17 48124 3 1  6 SER CA   C 381.216 69.675 39.182 1.00 . C C . 323 SER CA   1 1 
       17 48125 3 1  6 SER CB   C 382.020 70.242 38.012 1.00 . C C . 323 SER CB   1 1 
       17 48126 3 1  6 SER H    H 381.394 70.727 41.053 1.00 . C C . 323 SER H    1 1 
       17 48127 3 1  6 SER HA   H 380.276 69.287 38.819 1.00 . C C . 323 SER HA   1 1 
       17 48128 3 1  6 SER HB2  H 381.464 71.036 37.542 1.00 . C C . 323 SER HB2  1 1 
       17 48129 3 1  6 SER HB3  H 382.960 70.633 38.380 1.00 . C C . 323 SER HB3  1 1 
       17 48130 3 1  6 SER HG   H 381.560 68.559 37.152 1.00 . C C . 323 SER HG   1 1 
       17 48131 3 1  6 SER N    N 380.957 70.754 40.177 1.00 . C C . 323 SER N    1 1 
       17 48132 3 1  6 SER O    O 382.202 68.538 41.047 1.00 . C C . 323 SER O    1 1 
       17 48133 3 1  6 SER OG   O 382.259 69.211 37.063 1.00 . C C . 323 SER OG   1 1 
       17 48134 3 1  7 ASP C    C 384.315 66.013 38.666 1.00 . C C . 324 ASP C    1 1 
       17 48135 3 1  7 ASP CA   C 383.251 66.475 39.666 1.00 . C C . 324 ASP CA   1 1 
       17 48136 3 1  7 ASP CB   C 382.307 65.311 39.976 1.00 . C C . 324 ASP CB   1 1 
       17 48137 3 1  7 ASP CG   C 381.054 65.841 40.676 1.00 . C C . 324 ASP CG   1 1 
       17 48138 3 1  7 ASP H    H 382.303 67.628 38.113 1.00 . C C . 324 ASP H    1 1 
       17 48139 3 1  7 ASP HA   H 383.726 66.802 40.578 1.00 . C C . 324 ASP HA   1 1 
       17 48140 3 1  7 ASP HB2  H 382.025 64.821 39.055 1.00 . C C . 324 ASP HB2  1 1 
       17 48141 3 1  7 ASP HB3  H 382.806 64.605 40.623 1.00 . C C . 324 ASP HB3  1 1 
       17 48142 3 1  7 ASP N    N 382.469 67.600 39.079 1.00 . C C . 324 ASP N    1 1 
       17 48143 3 1  7 ASP O    O 384.214 64.944 38.097 1.00 . C C . 324 ASP O    1 1 
       17 48144 3 1  7 ASP OD1  O 380.192 66.364 39.989 1.00 . C C . 324 ASP OD1  1 1 
       17 48145 3 1  7 ASP OD2  O 380.978 65.716 41.887 1.00 . C C . 324 ASP OD2  1 1 
       17 48146 3 1  8 PRO C    C 387.226 65.240 37.957 1.00 . C C . 325 PRO C    1 1 
       17 48147 3 1  8 PRO CA   C 386.412 66.453 37.494 1.00 . C C . 325 PRO CA   1 1 
       17 48148 3 1  8 PRO CB   C 387.281 67.712 37.478 1.00 . C C . 325 PRO CB   1 1 
       17 48149 3 1  8 PRO CD   C 385.467 68.123 39.139 1.00 . C C . 325 PRO CD   1 1 
       17 48150 3 1  8 PRO CG   C 386.673 68.749 38.432 1.00 . C C . 325 PRO CG   1 1 
       17 48151 3 1  8 PRO HA   H 386.007 66.281 36.511 1.00 . C C . 325 PRO HA   1 1 
       17 48152 3 1  8 PRO HB2  H 388.283 67.465 37.801 1.00 . C C . 325 PRO HB2  1 1 
       17 48153 3 1  8 PRO HB3  H 387.312 68.118 36.479 1.00 . C C . 325 PRO HB3  1 1 
       17 48154 3 1  8 PRO HD2  H 385.677 67.990 40.193 1.00 . C C . 325 PRO HD2  1 1 
       17 48155 3 1  8 PRO HD3  H 384.583 68.720 38.992 1.00 . C C . 325 PRO HD3  1 1 
       17 48156 3 1  8 PRO HG2  H 387.410 69.046 39.162 1.00 . C C . 325 PRO HG2  1 1 
       17 48157 3 1  8 PRO HG3  H 386.350 69.613 37.870 1.00 . C C . 325 PRO HG3  1 1 
       17 48158 3 1  8 PRO N    N 385.329 66.813 38.450 1.00 . C C . 325 PRO N    1 1 
       17 48159 3 1  8 PRO O    O 387.795 64.520 37.161 1.00 . C C . 325 PRO O    1 1 
       17 48160 3 1  9 LEU C    C 387.498 62.551 39.173 1.00 . C C . 326 LEU C    1 1 
       17 48161 3 1  9 LEU CA   C 388.069 63.848 39.753 1.00 . C C . 326 LEU CA   1 1 
       17 48162 3 1  9 LEU CB   C 387.980 63.809 41.280 1.00 . C C . 326 LEU CB   1 1 
       17 48163 3 1  9 LEU CD1  C 388.789 66.172 41.385 1.00 . C C . 326 LEU CD1  1 1 
       17 48164 3 1  9 LEU CD2  C 388.937 64.709 43.404 1.00 . C C . 326 LEU CD2  1 1 
       17 48165 3 1  9 LEU CG   C 389.033 64.743 41.878 1.00 . C C . 326 LEU CG   1 1 
       17 48166 3 1  9 LEU H    H 386.827 65.605 39.868 1.00 . C C . 326 LEU H    1 1 
       17 48167 3 1  9 LEU HA   H 389.102 63.951 39.456 1.00 . C C . 326 LEU HA   1 1 
       17 48168 3 1  9 LEU HB2  H 386.995 64.129 41.591 1.00 . C C . 326 LEU HB2  1 1 
       17 48169 3 1  9 LEU HB3  H 388.157 62.802 41.625 1.00 . C C . 326 LEU HB3  1 1 
       17 48170 3 1  9 LEU HD11 H 387.727 66.370 41.373 1.00 . C C . 326 LEU HD11 1 1 
       17 48171 3 1  9 LEU HD12 H 389.187 66.282 40.387 1.00 . C C . 326 LEU HD12 1 1 
       17 48172 3 1  9 LEU HD13 H 389.278 66.869 42.048 1.00 . C C . 326 LEU HD13 1 1 
       17 48173 3 1  9 LEU HD21 H 389.452 65.563 43.818 1.00 . C C . 326 LEU HD21 1 1 
       17 48174 3 1  9 LEU HD22 H 389.392 63.801 43.773 1.00 . C C . 326 LEU HD22 1 1 
       17 48175 3 1  9 LEU HD23 H 387.898 64.736 43.701 1.00 . C C . 326 LEU HD23 1 1 
       17 48176 3 1  9 LEU HG   H 390.017 64.420 41.569 1.00 . C C . 326 LEU HG   1 1 
       17 48177 3 1  9 LEU N    N 387.290 65.011 39.241 1.00 . C C . 326 LEU N    1 1 
       17 48178 3 1  9 LEU O    O 388.219 61.725 38.648 1.00 . C C . 326 LEU O    1 1 
       17 48179 3 1 10 VAL C    C 385.994 60.957 37.250 1.00 . C C . 327 VAL C    1 1 
       17 48180 3 1 10 VAL CA   C 385.600 61.118 38.720 1.00 . C C . 327 VAL CA   1 1 
       17 48181 3 1 10 VAL CB   C 384.077 61.201 38.833 1.00 . C C . 327 VAL CB   1 1 
       17 48182 3 1 10 VAL CG1  C 383.451 59.926 38.262 1.00 . C C . 327 VAL CG1  1 1 
       17 48183 3 1 10 VAL CG2  C 383.683 61.345 40.304 1.00 . C C . 327 VAL CG2  1 1 
       17 48184 3 1 10 VAL H    H 385.644 63.040 39.693 1.00 . C C . 327 VAL H    1 1 
       17 48185 3 1 10 VAL HA   H 385.956 60.268 39.281 1.00 . C C . 327 VAL HA   1 1 
       17 48186 3 1 10 VAL HB   H 383.720 62.056 38.277 1.00 . C C . 327 VAL HB   1 1 
       17 48187 3 1 10 VAL HG11 H 382.500 59.747 38.742 1.00 . C C . 327 VAL HG11 1 1 
       17 48188 3 1 10 VAL HG12 H 384.109 59.089 38.443 1.00 . C C . 327 VAL HG12 1 1 
       17 48189 3 1 10 VAL HG13 H 383.302 60.043 37.199 1.00 . C C . 327 VAL HG13 1 1 
       17 48190 3 1 10 VAL HG21 H 383.856 60.411 40.817 1.00 . C C . 327 VAL HG21 1 1 
       17 48191 3 1 10 VAL HG22 H 382.637 61.606 40.374 1.00 . C C . 327 VAL HG22 1 1 
       17 48192 3 1 10 VAL HG23 H 384.279 62.123 40.762 1.00 . C C . 327 VAL HG23 1 1 
       17 48193 3 1 10 VAL N    N 386.210 62.363 39.265 1.00 . C C . 327 VAL N    1 1 
       17 48194 3 1 10 VAL O    O 386.208 59.861 36.772 1.00 . C C . 327 VAL O    1 1 
       17 48195 3 1 11 VAL C    C 387.907 61.415 34.986 1.00 . C C . 328 VAL C    1 1 
       17 48196 3 1 11 VAL CA   C 386.478 61.946 35.093 1.00 . C C . 328 VAL CA   1 1 
       17 48197 3 1 11 VAL CB   C 386.390 63.330 34.449 1.00 . C C . 328 VAL CB   1 1 
       17 48198 3 1 11 VAL CG1  C 386.812 63.239 32.981 1.00 . C C . 328 VAL CG1  1 1 
       17 48199 3 1 11 VAL CG2  C 384.949 63.836 34.534 1.00 . C C . 328 VAL CG2  1 1 
       17 48200 3 1 11 VAL H    H 385.919 62.916 36.933 1.00 . C C . 328 VAL H    1 1 
       17 48201 3 1 11 VAL HA   H 385.804 61.269 34.586 1.00 . C C . 328 VAL HA   1 1 
       17 48202 3 1 11 VAL HB   H 387.046 64.011 34.970 1.00 . C C . 328 VAL HB   1 1 
       17 48203 3 1 11 VAL HG11 H 386.717 62.217 32.642 1.00 . C C . 328 VAL HG11 1 1 
       17 48204 3 1 11 VAL HG12 H 387.839 63.557 32.881 1.00 . C C . 328 VAL HG12 1 1 
       17 48205 3 1 11 VAL HG13 H 386.177 63.876 32.383 1.00 . C C . 328 VAL HG13 1 1 
       17 48206 3 1 11 VAL HG21 H 384.901 64.849 34.163 1.00 . C C . 328 VAL HG21 1 1 
       17 48207 3 1 11 VAL HG22 H 384.620 63.813 35.563 1.00 . C C . 328 VAL HG22 1 1 
       17 48208 3 1 11 VAL HG23 H 384.309 63.203 33.938 1.00 . C C . 328 VAL HG23 1 1 
       17 48209 3 1 11 VAL N    N 386.094 62.041 36.529 1.00 . C C . 328 VAL N    1 1 
       17 48210 3 1 11 VAL O    O 388.146 60.353 34.448 1.00 . C C . 328 VAL O    1 1 
       17 48211 3 1 12 ALA C    C 390.320 60.227 35.958 1.00 . C C . 329 ALA C    1 1 
       17 48212 3 1 12 ALA CA   C 390.270 61.661 35.433 1.00 . C C . 329 ALA CA   1 1 
       17 48213 3 1 12 ALA CB   C 391.160 62.556 36.296 1.00 . C C . 329 ALA CB   1 1 
       17 48214 3 1 12 ALA H    H 388.653 62.993 35.938 1.00 . C C . 329 ALA H    1 1 
       17 48215 3 1 12 ALA HA   H 390.613 61.685 34.409 1.00 . C C . 329 ALA HA   1 1 
       17 48216 3 1 12 ALA HB1  H 390.718 63.539 36.373 1.00 . C C . 329 ALA HB1  1 1 
       17 48217 3 1 12 ALA HB2  H 392.138 62.635 35.844 1.00 . C C . 329 ALA HB2  1 1 
       17 48218 3 1 12 ALA HB3  H 391.255 62.126 37.283 1.00 . C C . 329 ALA HB3  1 1 
       17 48219 3 1 12 ALA N    N 388.862 62.141 35.501 1.00 . C C . 329 ALA N    1 1 
       17 48220 3 1 12 ALA O    O 391.252 59.489 35.704 1.00 . C C . 329 ALA O    1 1 
       17 48221 3 1 13 ALA C    C 388.609 57.516 36.220 1.00 . C C . 330 ALA C    1 1 
       17 48222 3 1 13 ALA CA   C 389.283 58.443 37.233 1.00 . C C . 330 ALA CA   1 1 
       17 48223 3 1 13 ALA CB   C 388.488 58.431 38.540 1.00 . C C . 330 ALA CB   1 1 
       17 48224 3 1 13 ALA H    H 388.573 60.442 36.875 1.00 . C C . 330 ALA H    1 1 
       17 48225 3 1 13 ALA HA   H 390.291 58.104 37.419 1.00 . C C . 330 ALA HA   1 1 
       17 48226 3 1 13 ALA HB1  H 388.756 57.557 39.117 1.00 . C C . 330 ALA HB1  1 1 
       17 48227 3 1 13 ALA HB2  H 387.431 58.407 38.320 1.00 . C C . 330 ALA HB2  1 1 
       17 48228 3 1 13 ALA HB3  H 388.717 59.321 39.109 1.00 . C C . 330 ALA HB3  1 1 
       17 48229 3 1 13 ALA N    N 389.314 59.828 36.688 1.00 . C C . 330 ALA N    1 1 
       17 48230 3 1 13 ALA O    O 388.809 56.318 36.228 1.00 . C C . 330 ALA O    1 1 
       17 48231 3 1 14 ASN C    C 388.094 56.862 33.212 1.00 . C C . 331 ASN C    1 1 
       17 48232 3 1 14 ASN CA   C 387.117 57.218 34.334 1.00 . C C . 331 ASN CA   1 1 
       17 48233 3 1 14 ASN CB   C 385.932 57.990 33.748 1.00 . C C . 331 ASN CB   1 1 
       17 48234 3 1 14 ASN CG   C 386.338 58.600 32.405 1.00 . C C . 331 ASN CG   1 1 
       17 48235 3 1 14 ASN H    H 387.658 59.032 35.360 1.00 . C C . 331 ASN H    1 1 
       17 48236 3 1 14 ASN HA   H 386.760 56.312 34.802 1.00 . C C . 331 ASN HA   1 1 
       17 48237 3 1 14 ASN HB2  H 385.101 57.316 33.602 1.00 . C C . 331 ASN HB2  1 1 
       17 48238 3 1 14 ASN HB3  H 385.644 58.778 34.427 1.00 . C C . 331 ASN HB3  1 1 
       17 48239 3 1 14 ASN HD21 H 386.973 60.301 33.209 1.00 . C C . 331 ASN HD21 1 1 
       17 48240 3 1 14 ASN HD22 H 387.113 60.200 31.520 1.00 . C C . 331 ASN HD22 1 1 
       17 48241 3 1 14 ASN N    N 387.807 58.064 35.347 1.00 . C C . 331 ASN N    1 1 
       17 48242 3 1 14 ASN ND2  N 386.850 59.800 32.376 1.00 . C C . 331 ASN ND2  1 1 
       17 48243 3 1 14 ASN O    O 388.082 55.766 32.690 1.00 . C C . 331 ASN O    1 1 
       17 48244 3 1 14 ASN OD1  O 386.187 57.980 31.371 1.00 . C C . 331 ASN OD1  1 1 
       17 48245 3 1 15 ILE C    C 390.646 56.188 32.047 1.00 . C C . 332 ILE C    1 1 
       17 48246 3 1 15 ILE CA   C 389.909 57.493 31.742 1.00 . C C . 332 ILE CA   1 1 
       17 48247 3 1 15 ILE CB   C 390.918 58.639 31.644 1.00 . C C . 332 ILE CB   1 1 
       17 48248 3 1 15 ILE CD1  C 391.107 61.113 31.344 1.00 . C C . 332 ILE CD1  1 1 
       17 48249 3 1 15 ILE CG1  C 390.183 59.975 31.780 1.00 . C C . 332 ILE CG1  1 1 
       17 48250 3 1 15 ILE CG2  C 391.624 58.584 30.287 1.00 . C C . 332 ILE CG2  1 1 
       17 48251 3 1 15 ILE H    H 388.931 58.663 33.264 1.00 . C C . 332 ILE H    1 1 
       17 48252 3 1 15 ILE HA   H 389.380 57.397 30.805 1.00 . C C . 332 ILE HA   1 1 
       17 48253 3 1 15 ILE HB   H 391.649 58.545 32.433 1.00 . C C . 332 ILE HB   1 1 
       17 48254 3 1 15 ILE HD11 H 391.144 61.153 30.265 1.00 . C C . 332 ILE HD11 1 1 
       17 48255 3 1 15 ILE HD12 H 392.100 60.940 31.731 1.00 . C C . 332 ILE HD12 1 1 
       17 48256 3 1 15 ILE HD13 H 390.729 62.050 31.726 1.00 . C C . 332 ILE HD13 1 1 
       17 48257 3 1 15 ILE HG12 H 389.301 59.966 31.156 1.00 . C C . 332 ILE HG12 1 1 
       17 48258 3 1 15 ILE HG13 H 389.895 60.124 32.809 1.00 . C C . 332 ILE HG13 1 1 
       17 48259 3 1 15 ILE HG21 H 391.689 57.558 29.956 1.00 . C C . 332 ILE HG21 1 1 
       17 48260 3 1 15 ILE HG22 H 392.619 58.994 30.383 1.00 . C C . 332 ILE HG22 1 1 
       17 48261 3 1 15 ILE HG23 H 391.064 59.159 29.565 1.00 . C C . 332 ILE HG23 1 1 
       17 48262 3 1 15 ILE N    N 388.938 57.783 32.834 1.00 . C C . 332 ILE N    1 1 
       17 48263 3 1 15 ILE O    O 390.816 55.343 31.189 1.00 . C C . 332 ILE O    1 1 
       17 48264 3 1 16 ILE C    C 390.772 53.635 33.839 1.00 . C C . 333 ILE C    1 1 
       17 48265 3 1 16 ILE CA   C 391.794 54.750 33.620 1.00 . C C . 333 ILE CA   1 1 
       17 48266 3 1 16 ILE CB   C 392.610 54.956 34.898 1.00 . C C . 333 ILE CB   1 1 
       17 48267 3 1 16 ILE CD1  C 394.304 53.874 36.394 1.00 . C C . 333 ILE CD1  1 1 
       17 48268 3 1 16 ILE CG1  C 393.261 53.628 35.303 1.00 . C C . 333 ILE CG1  1 1 
       17 48269 3 1 16 ILE CG2  C 391.690 55.432 36.023 1.00 . C C . 333 ILE CG2  1 1 
       17 48270 3 1 16 ILE H    H 390.926 56.696 33.947 1.00 . C C . 333 ILE H    1 1 
       17 48271 3 1 16 ILE HA   H 392.456 54.475 32.811 1.00 . C C . 333 ILE HA   1 1 
       17 48272 3 1 16 ILE HB   H 393.376 55.697 34.722 1.00 . C C . 333 ILE HB   1 1 
       17 48273 3 1 16 ILE HD11 H 393.959 54.656 37.055 1.00 . C C . 333 ILE HD11 1 1 
       17 48274 3 1 16 ILE HD12 H 395.237 54.173 35.940 1.00 . C C . 333 ILE HD12 1 1 
       17 48275 3 1 16 ILE HD13 H 394.454 52.966 36.960 1.00 . C C . 333 ILE HD13 1 1 
       17 48276 3 1 16 ILE HG12 H 392.502 52.955 35.674 1.00 . C C . 333 ILE HG12 1 1 
       17 48277 3 1 16 ILE HG13 H 393.741 53.188 34.442 1.00 . C C . 333 ILE HG13 1 1 
       17 48278 3 1 16 ILE HG21 H 391.032 54.627 36.314 1.00 . C C . 333 ILE HG21 1 1 
       17 48279 3 1 16 ILE HG22 H 391.103 56.270 35.679 1.00 . C C . 333 ILE HG22 1 1 
       17 48280 3 1 16 ILE HG23 H 392.286 55.734 36.871 1.00 . C C . 333 ILE HG23 1 1 
       17 48281 3 1 16 ILE N    N 391.078 56.007 33.266 1.00 . C C . 333 ILE N    1 1 
       17 48282 3 1 16 ILE O    O 390.985 52.502 33.457 1.00 . C C . 333 ILE O    1 1 
       17 48283 3 1 17 GLY C    C 388.281 52.228 33.357 1.00 . C C . 334 GLY C    1 1 
       17 48284 3 1 17 GLY CA   C 388.630 52.895 34.688 1.00 . C C . 334 GLY CA   1 1 
       17 48285 3 1 17 GLY H    H 389.505 54.864 34.751 1.00 . C C . 334 GLY H    1 1 
       17 48286 3 1 17 GLY HA2  H 389.018 52.156 35.374 1.00 . C C . 334 GLY HA2  1 1 
       17 48287 3 1 17 GLY HA3  H 387.743 53.346 35.104 1.00 . C C . 334 GLY HA3  1 1 
       17 48288 3 1 17 GLY N    N 389.662 53.943 34.451 1.00 . C C . 334 GLY N    1 1 
       17 48289 3 1 17 GLY O    O 388.181 51.020 33.262 1.00 . C C . 334 GLY O    1 1 
       17 48290 3 1 18 ILE C    C 388.987 51.683 30.455 1.00 . C C . 335 ILE C    1 1 
       17 48291 3 1 18 ILE CA   C 387.765 52.422 30.999 1.00 . C C . 335 ILE CA   1 1 
       17 48292 3 1 18 ILE CB   C 387.369 53.542 30.036 1.00 . C C . 335 ILE CB   1 1 
       17 48293 3 1 18 ILE CD1  C 385.880 55.530 29.752 1.00 . C C . 335 ILE CD1  1 1 
       17 48294 3 1 18 ILE CG1  C 386.154 54.285 30.597 1.00 . C C . 335 ILE CG1  1 1 
       17 48295 3 1 18 ILE CG2  C 387.013 52.941 28.674 1.00 . C C . 335 ILE CG2  1 1 
       17 48296 3 1 18 ILE H    H 388.191 53.978 32.425 1.00 . C C . 335 ILE H    1 1 
       17 48297 3 1 18 ILE HA   H 386.944 51.730 31.108 1.00 . C C . 335 ILE HA   1 1 
       17 48298 3 1 18 ILE HB   H 388.193 54.229 29.921 1.00 . C C . 335 ILE HB   1 1 
       17 48299 3 1 18 ILE HD11 H 385.518 55.233 28.779 1.00 . C C . 335 ILE HD11 1 1 
       17 48300 3 1 18 ILE HD12 H 386.794 56.096 29.640 1.00 . C C . 335 ILE HD12 1 1 
       17 48301 3 1 18 ILE HD13 H 385.137 56.141 30.242 1.00 . C C . 335 ILE HD13 1 1 
       17 48302 3 1 18 ILE HG12 H 385.292 53.634 30.571 1.00 . C C . 335 ILE HG12 1 1 
       17 48303 3 1 18 ILE HG13 H 386.351 54.580 31.616 1.00 . C C . 335 ILE HG13 1 1 
       17 48304 3 1 18 ILE HG21 H 387.002 51.864 28.748 1.00 . C C . 335 ILE HG21 1 1 
       17 48305 3 1 18 ILE HG22 H 387.748 53.244 27.944 1.00 . C C . 335 ILE HG22 1 1 
       17 48306 3 1 18 ILE HG23 H 386.038 53.291 28.370 1.00 . C C . 335 ILE HG23 1 1 
       17 48307 3 1 18 ILE N    N 388.100 53.007 32.326 1.00 . C C . 335 ILE N    1 1 
       17 48308 3 1 18 ILE O    O 388.922 50.513 30.132 1.00 . C C . 335 ILE O    1 1 
       17 48309 3 1 19 LEU C    C 391.502 50.346 30.592 1.00 . C C . 336 LEU C    1 1 
       17 48310 3 1 19 LEU CA   C 391.327 51.667 29.843 1.00 . C C . 336 LEU CA   1 1 
       17 48311 3 1 19 LEU CB   C 392.551 52.555 30.077 1.00 . C C . 336 LEU CB   1 1 
       17 48312 3 1 19 LEU CD1  C 393.447 53.066 27.799 1.00 . C C . 336 LEU CD1  1 1 
       17 48313 3 1 19 LEU CD2  C 395.013 52.487 29.657 1.00 . C C . 336 LEU CD2  1 1 
       17 48314 3 1 19 LEU CG   C 393.635 52.210 29.053 1.00 . C C . 336 LEU CG   1 1 
       17 48315 3 1 19 LEU H    H 390.146 53.291 30.629 1.00 . C C . 336 LEU H    1 1 
       17 48316 3 1 19 LEU HA   H 391.215 51.473 28.786 1.00 . C C . 336 LEU HA   1 1 
       17 48317 3 1 19 LEU HB2  H 392.268 53.593 29.968 1.00 . C C . 336 LEU HB2  1 1 
       17 48318 3 1 19 LEU HB3  H 392.933 52.388 31.072 1.00 . C C . 336 LEU HB3  1 1 
       17 48319 3 1 19 LEU HD11 H 394.207 52.813 27.075 1.00 . C C . 336 LEU HD11 1 1 
       17 48320 3 1 19 LEU HD12 H 393.531 54.110 28.061 1.00 . C C . 336 LEU HD12 1 1 
       17 48321 3 1 19 LEU HD13 H 392.471 52.878 27.378 1.00 . C C . 336 LEU HD13 1 1 
       17 48322 3 1 19 LEU HD21 H 395.715 52.707 28.866 1.00 . C C . 336 LEU HD21 1 1 
       17 48323 3 1 19 LEU HD22 H 395.347 51.619 30.206 1.00 . C C . 336 LEU HD22 1 1 
       17 48324 3 1 19 LEU HD23 H 394.950 53.332 30.327 1.00 . C C . 336 LEU HD23 1 1 
       17 48325 3 1 19 LEU HG   H 393.559 51.164 28.789 1.00 . C C . 336 LEU HG   1 1 
       17 48326 3 1 19 LEU N    N 390.107 52.349 30.358 1.00 . C C . 336 LEU N    1 1 
       17 48327 3 1 19 LEU O    O 391.964 49.364 30.045 1.00 . C C . 336 LEU O    1 1 
       17 48328 3 1 20 HIS C    C 390.353 47.993 32.015 1.00 . C C . 337 HIS C    1 1 
       17 48329 3 1 20 HIS CA   C 391.253 49.060 32.631 1.00 . C C . 337 HIS CA   1 1 
       17 48330 3 1 20 HIS CB   C 390.806 49.316 34.070 1.00 . C C . 337 HIS CB   1 1 
       17 48331 3 1 20 HIS CD2  C 388.581 48.202 34.908 1.00 . C C . 337 HIS CD2  1 1 
       17 48332 3 1 20 HIS CE1  C 389.252 46.141 34.931 1.00 . C C . 337 HIS CE1  1 1 
       17 48333 3 1 20 HIS CG   C 389.891 48.205 34.500 1.00 . C C . 337 HIS CG   1 1 
       17 48334 3 1 20 HIS H    H 390.748 51.118 32.257 1.00 . C C . 337 HIS H    1 1 
       17 48335 3 1 20 HIS HA   H 392.279 48.725 32.622 1.00 . C C . 337 HIS HA   1 1 
       17 48336 3 1 20 HIS HB2  H 391.668 49.350 34.717 1.00 . C C . 337 HIS HB2  1 1 
       17 48337 3 1 20 HIS HB3  H 390.279 50.257 34.123 1.00 . C C . 337 HIS HB3  1 1 
       17 48338 3 1 20 HIS HD2  H 387.956 49.078 35.006 1.00 . C C . 337 HIS HD2  1 1 
       17 48339 3 1 20 HIS HE1  H 389.276 45.067 35.044 1.00 . C C . 337 HIS HE1  1 1 
       17 48340 3 1 20 HIS HE2  H 387.307 46.601 35.515 1.00 . C C . 337 HIS HE2  1 1 
       17 48341 3 1 20 HIS N    N 391.125 50.315 31.840 1.00 . C C . 337 HIS N    1 1 
       17 48342 3 1 20 HIS ND1  N 390.298 46.881 34.523 1.00 . C C . 337 HIS ND1  1 1 
       17 48343 3 1 20 HIS NE2  N 388.179 46.897 35.179 1.00 . C C . 337 HIS NE2  1 1 
       17 48344 3 1 20 HIS O    O 390.803 46.939 31.611 1.00 . C C . 337 HIS O    1 1 
       17 48345 3 1 21 LEU C    C 388.664 46.789 30.005 1.00 . C C . 338 LEU C    1 1 
       17 48346 3 1 21 LEU CA   C 388.135 47.271 31.357 1.00 . C C . 338 LEU CA   1 1 
       17 48347 3 1 21 LEU CB   C 386.769 47.935 31.168 1.00 . C C . 338 LEU CB   1 1 
       17 48348 3 1 21 LEU CD1  C 384.569 48.384 32.261 1.00 . C C . 338 LEU CD1  1 1 
       17 48349 3 1 21 LEU CD2  C 385.474 46.058 32.214 1.00 . C C . 338 LEU CD2  1 1 
       17 48350 3 1 21 LEU CG   C 385.842 47.541 32.322 1.00 . C C . 338 LEU CG   1 1 
       17 48351 3 1 21 LEU H    H 388.742 49.119 32.277 1.00 . C C . 338 LEU H    1 1 
       17 48352 3 1 21 LEU HA   H 388.037 46.428 32.027 1.00 . C C . 338 LEU HA   1 1 
       17 48353 3 1 21 LEU HB2  H 386.894 49.009 31.158 1.00 . C C . 338 LEU HB2  1 1 
       17 48354 3 1 21 LEU HB3  H 386.337 47.618 30.230 1.00 . C C . 338 LEU HB3  1 1 
       17 48355 3 1 21 LEU HD11 H 383.710 47.752 32.429 1.00 . C C . 338 LEU HD11 1 1 
       17 48356 3 1 21 LEU HD12 H 384.491 48.846 31.290 1.00 . C C . 338 LEU HD12 1 1 
       17 48357 3 1 21 LEU HD13 H 384.606 49.149 33.023 1.00 . C C . 338 LEU HD13 1 1 
       17 48358 3 1 21 LEU HD21 H 385.861 45.528 33.071 1.00 . C C . 338 LEU HD21 1 1 
       17 48359 3 1 21 LEU HD22 H 385.902 45.641 31.314 1.00 . C C . 338 LEU HD22 1 1 
       17 48360 3 1 21 LEU HD23 H 384.400 45.957 32.185 1.00 . C C . 338 LEU HD23 1 1 
       17 48361 3 1 21 LEU HG   H 386.345 47.721 33.261 1.00 . C C . 338 LEU HG   1 1 
       17 48362 3 1 21 LEU N    N 389.080 48.261 31.943 1.00 . C C . 338 LEU N    1 1 
       17 48363 3 1 21 LEU O    O 388.538 45.632 29.654 1.00 . C C . 338 LEU O    1 1 
       17 48364 3 1 22 ILE C    C 390.993 46.331 28.106 1.00 . C C . 339 ILE C    1 1 
       17 48365 3 1 22 ILE CA   C 389.788 47.256 27.913 1.00 . C C . 339 ILE CA   1 1 
       17 48366 3 1 22 ILE CB   C 390.215 48.500 27.131 1.00 . C C . 339 ILE CB   1 1 
       17 48367 3 1 22 ILE CD1  C 389.352 50.640 26.168 1.00 . C C . 339 ILE CD1  1 1 
       17 48368 3 1 22 ILE CG1  C 388.970 49.228 26.618 1.00 . C C . 339 ILE CG1  1 1 
       17 48369 3 1 22 ILE CG2  C 391.088 48.086 25.946 1.00 . C C . 339 ILE CG2  1 1 
       17 48370 3 1 22 ILE H    H 389.346 48.594 29.542 1.00 . C C . 339 ILE H    1 1 
       17 48371 3 1 22 ILE HA   H 389.019 46.734 27.363 1.00 . C C . 339 ILE HA   1 1 
       17 48372 3 1 22 ILE HB   H 390.777 49.157 27.779 1.00 . C C . 339 ILE HB   1 1 
       17 48373 3 1 22 ILE HD11 H 389.543 51.254 27.035 1.00 . C C . 339 ILE HD11 1 1 
       17 48374 3 1 22 ILE HD12 H 388.542 51.066 25.595 1.00 . C C . 339 ILE HD12 1 1 
       17 48375 3 1 22 ILE HD13 H 390.241 50.595 25.556 1.00 . C C . 339 ILE HD13 1 1 
       17 48376 3 1 22 ILE HG12 H 388.554 48.683 25.783 1.00 . C C . 339 ILE HG12 1 1 
       17 48377 3 1 22 ILE HG13 H 388.238 49.291 27.408 1.00 . C C . 339 ILE HG13 1 1 
       17 48378 3 1 22 ILE HG21 H 392.119 48.026 26.261 1.00 . C C . 339 ILE HG21 1 1 
       17 48379 3 1 22 ILE HG22 H 390.994 48.817 25.156 1.00 . C C . 339 ILE HG22 1 1 
       17 48380 3 1 22 ILE HG23 H 390.766 47.120 25.582 1.00 . C C . 339 ILE HG23 1 1 
       17 48381 3 1 22 ILE N    N 389.255 47.666 29.242 1.00 . C C . 339 ILE N    1 1 
       17 48382 3 1 22 ILE O    O 391.253 45.462 27.297 1.00 . C C . 339 ILE O    1 1 
       17 48383 3 1 23 LEU C    C 392.469 44.320 30.044 1.00 . C C . 340 LEU C    1 1 
       17 48384 3 1 23 LEU CA   C 392.917 45.638 29.407 1.00 . C C . 340 LEU CA   1 1 
       17 48385 3 1 23 LEU CB   C 393.891 46.350 30.349 1.00 . C C . 340 LEU CB   1 1 
       17 48386 3 1 23 LEU CD1  C 396.373 46.181 30.581 1.00 . C C . 340 LEU CD1  1 1 
       17 48387 3 1 23 LEU CD2  C 394.887 44.887 32.115 1.00 . C C . 340 LEU CD2  1 1 
       17 48388 3 1 23 LEU CG   C 395.054 45.414 30.687 1.00 . C C . 340 LEU CG   1 1 
       17 48389 3 1 23 LEU H    H 391.504 47.216 29.809 1.00 . C C . 340 LEU H    1 1 
       17 48390 3 1 23 LEU HA   H 393.410 45.435 28.468 1.00 . C C . 340 LEU HA   1 1 
       17 48391 3 1 23 LEU HB2  H 394.271 47.239 29.868 1.00 . C C . 340 LEU HB2  1 1 
       17 48392 3 1 23 LEU HB3  H 393.376 46.623 31.258 1.00 . C C . 340 LEU HB3  1 1 
       17 48393 3 1 23 LEU HD11 H 397.193 45.521 30.825 1.00 . C C . 340 LEU HD11 1 1 
       17 48394 3 1 23 LEU HD12 H 396.362 47.013 31.268 1.00 . C C . 340 LEU HD12 1 1 
       17 48395 3 1 23 LEU HD13 H 396.495 46.548 29.573 1.00 . C C . 340 LEU HD13 1 1 
       17 48396 3 1 23 LEU HD21 H 394.943 45.711 32.812 1.00 . C C . 340 LEU HD21 1 1 
       17 48397 3 1 23 LEU HD22 H 395.672 44.179 32.331 1.00 . C C . 340 LEU HD22 1 1 
       17 48398 3 1 23 LEU HD23 H 393.928 44.401 32.210 1.00 . C C . 340 LEU HD23 1 1 
       17 48399 3 1 23 LEU HG   H 395.063 44.586 29.993 1.00 . C C . 340 LEU HG   1 1 
       17 48400 3 1 23 LEU N    N 391.730 46.509 29.168 1.00 . C C . 340 LEU N    1 1 
       17 48401 3 1 23 LEU O    O 392.766 43.248 29.556 1.00 . C C . 340 LEU O    1 1 
       17 48402 3 1 24 TRP C    C 390.614 42.228 30.810 1.00 . C C . 341 TRP C    1 1 
       17 48403 3 1 24 TRP CA   C 391.299 43.155 31.819 1.00 . C C . 341 TRP CA   1 1 
       17 48404 3 1 24 TRP CB   C 390.312 43.535 32.926 1.00 . C C . 341 TRP CB   1 1 
       17 48405 3 1 24 TRP CD1  C 387.855 43.084 32.550 1.00 . C C . 341 TRP CD1  1 1 
       17 48406 3 1 24 TRP CD2  C 389.011 41.224 33.057 1.00 . C C . 341 TRP CD2  1 1 
       17 48407 3 1 24 TRP CE2  C 387.665 40.828 32.877 1.00 . C C . 341 TRP CE2  1 1 
       17 48408 3 1 24 TRP CE3  C 389.955 40.235 33.387 1.00 . C C . 341 TRP CE3  1 1 
       17 48409 3 1 24 TRP CG   C 389.105 42.659 32.845 1.00 . C C . 341 TRP CG   1 1 
       17 48410 3 1 24 TRP CH2  C 388.221 38.528 33.344 1.00 . C C . 341 TRP CH2  1 1 
       17 48411 3 1 24 TRP CZ2  C 387.271 39.497 33.017 1.00 . C C . 341 TRP CZ2  1 1 
       17 48412 3 1 24 TRP CZ3  C 389.561 38.895 33.528 1.00 . C C . 341 TRP CZ3  1 1 
       17 48413 3 1 24 TRP H    H 391.540 45.271 31.515 1.00 . C C . 341 TRP H    1 1 
       17 48414 3 1 24 TRP HA   H 392.146 42.646 32.255 1.00 . C C . 341 TRP HA   1 1 
       17 48415 3 1 24 TRP HB2  H 390.785 43.407 33.888 1.00 . C C . 341 TRP HB2  1 1 
       17 48416 3 1 24 TRP HB3  H 390.017 44.566 32.806 1.00 . C C . 341 TRP HB3  1 1 
       17 48417 3 1 24 TRP HD1  H 387.572 44.104 32.337 1.00 . C C . 341 TRP HD1  1 1 
       17 48418 3 1 24 TRP HE1  H 386.036 42.033 32.390 1.00 . C C . 341 TRP HE1  1 1 
       17 48419 3 1 24 TRP HE3  H 390.990 40.508 33.531 1.00 . C C . 341 TRP HE3  1 1 
       17 48420 3 1 24 TRP HH2  H 387.924 37.495 33.454 1.00 . C C . 341 TRP HH2  1 1 
       17 48421 3 1 24 TRP HZ2  H 386.238 39.219 32.875 1.00 . C C . 341 TRP HZ2  1 1 
       17 48422 3 1 24 TRP HZ3  H 390.295 38.143 33.780 1.00 . C C . 341 TRP HZ3  1 1 
       17 48423 3 1 24 TRP N    N 391.763 44.395 31.137 1.00 . C C . 341 TRP N    1 1 
       17 48424 3 1 24 TRP NE1  N 386.999 41.998 32.570 1.00 . C C . 341 TRP NE1  1 1 
       17 48425 3 1 24 TRP O    O 390.842 41.034 30.796 1.00 . C C . 341 TRP O    1 1 
       17 48426 3 1 25 ILE C    C 390.081 41.455 27.890 1.00 . C C . 342 ILE C    1 1 
       17 48427 3 1 25 ILE CA   C 389.082 41.900 28.964 1.00 . C C . 342 ILE CA   1 1 
       17 48428 3 1 25 ILE CB   C 387.937 42.682 28.314 1.00 . C C . 342 ILE CB   1 1 
       17 48429 3 1 25 ILE CD1  C 386.042 41.023 28.387 1.00 . C C . 342 ILE CD1  1 1 
       17 48430 3 1 25 ILE CG1  C 387.062 41.730 27.484 1.00 . C C . 342 ILE CG1  1 1 
       17 48431 3 1 25 ILE CG2  C 388.513 43.764 27.400 1.00 . C C . 342 ILE CG2  1 1 
       17 48432 3 1 25 ILE H    H 389.599 43.727 29.987 1.00 . C C . 342 ILE H    1 1 
       17 48433 3 1 25 ILE HA   H 388.685 41.028 29.462 1.00 . C C . 342 ILE HA   1 1 
       17 48434 3 1 25 ILE HB   H 387.340 43.148 29.082 1.00 . C C . 342 ILE HB   1 1 
       17 48435 3 1 25 ILE HD11 H 386.364 41.075 29.415 1.00 . C C . 342 ILE HD11 1 1 
       17 48436 3 1 25 ILE HD12 H 385.959 39.988 28.089 1.00 . C C . 342 ILE HD12 1 1 
       17 48437 3 1 25 ILE HD13 H 385.081 41.503 28.285 1.00 . C C . 342 ILE HD13 1 1 
       17 48438 3 1 25 ILE HG12 H 386.537 42.296 26.729 1.00 . C C . 342 ILE HG12 1 1 
       17 48439 3 1 25 ILE HG13 H 387.687 40.991 27.007 1.00 . C C . 342 ILE HG13 1 1 
       17 48440 3 1 25 ILE HG21 H 389.331 44.258 27.901 1.00 . C C . 342 ILE HG21 1 1 
       17 48441 3 1 25 ILE HG22 H 387.743 44.486 27.169 1.00 . C C . 342 ILE HG22 1 1 
       17 48442 3 1 25 ILE HG23 H 388.868 43.312 26.486 1.00 . C C . 342 ILE HG23 1 1 
       17 48443 3 1 25 ILE N    N 389.774 42.763 29.964 1.00 . C C . 342 ILE N    1 1 
       17 48444 3 1 25 ILE O    O 390.125 40.298 27.521 1.00 . C C . 342 ILE O    1 1 
       17 48445 3 1 26 LEU C    C 392.621 40.710 26.819 1.00 . C C . 343 LEU C    1 1 
       17 48446 3 1 26 LEU CA   C 391.869 41.951 26.340 1.00 . C C . 343 LEU CA   1 1 
       17 48447 3 1 26 LEU CB   C 392.869 43.085 26.101 1.00 . C C . 343 LEU CB   1 1 
       17 48448 3 1 26 LEU CD1  C 393.229 45.173 24.778 1.00 . C C . 343 LEU CD1  1 1 
       17 48449 3 1 26 LEU CD2  C 392.969 42.983 23.606 1.00 . C C . 343 LEU CD2  1 1 
       17 48450 3 1 26 LEU CG   C 392.517 43.819 24.806 1.00 . C C . 343 LEU CG   1 1 
       17 48451 3 1 26 LEU H    H 390.842 43.286 27.691 1.00 . C C . 343 LEU H    1 1 
       17 48452 3 1 26 LEU HA   H 391.348 41.726 25.421 1.00 . C C . 343 LEU HA   1 1 
       17 48453 3 1 26 LEU HB2  H 392.832 43.775 26.929 1.00 . C C . 343 LEU HB2  1 1 
       17 48454 3 1 26 LEU HB3  H 393.865 42.675 26.021 1.00 . C C . 343 LEU HB3  1 1 
       17 48455 3 1 26 LEU HD11 H 393.178 45.585 23.782 1.00 . C C . 343 LEU HD11 1 1 
       17 48456 3 1 26 LEU HD12 H 394.263 45.042 25.062 1.00 . C C . 343 LEU HD12 1 1 
       17 48457 3 1 26 LEU HD13 H 392.748 45.847 25.471 1.00 . C C . 343 LEU HD13 1 1 
       17 48458 3 1 26 LEU HD21 H 393.127 41.960 23.915 1.00 . C C . 343 LEU HD21 1 1 
       17 48459 3 1 26 LEU HD22 H 393.892 43.386 23.214 1.00 . C C . 343 LEU HD22 1 1 
       17 48460 3 1 26 LEU HD23 H 392.210 43.013 22.839 1.00 . C C . 343 LEU HD23 1 1 
       17 48461 3 1 26 LEU HG   H 391.449 43.973 24.759 1.00 . C C . 343 LEU HG   1 1 
       17 48462 3 1 26 LEU N    N 390.885 42.353 27.386 1.00 . C C . 343 LEU N    1 1 
       17 48463 3 1 26 LEU O    O 393.019 39.872 26.036 1.00 . C C . 343 LEU O    1 1 
       17 48464 3 1 27 ASP C    C 392.598 38.200 28.659 1.00 . C C . 344 ASP C    1 1 
       17 48465 3 1 27 ASP CA   C 393.539 39.405 28.638 1.00 . C C . 344 ASP CA   1 1 
       17 48466 3 1 27 ASP CB   C 394.014 39.706 30.059 1.00 . C C . 344 ASP CB   1 1 
       17 48467 3 1 27 ASP CG   C 394.823 38.519 30.589 1.00 . C C . 344 ASP CG   1 1 
       17 48468 3 1 27 ASP H    H 392.485 41.279 28.714 1.00 . C C . 344 ASP H    1 1 
       17 48469 3 1 27 ASP HA   H 394.391 39.188 28.012 1.00 . C C . 344 ASP HA   1 1 
       17 48470 3 1 27 ASP HB2  H 394.634 40.591 30.050 1.00 . C C . 344 ASP HB2  1 1 
       17 48471 3 1 27 ASP HB3  H 393.160 39.870 30.699 1.00 . C C . 344 ASP HB3  1 1 
       17 48472 3 1 27 ASP N    N 392.816 40.589 28.101 1.00 . C C . 344 ASP N    1 1 
       17 48473 3 1 27 ASP O    O 392.960 37.111 28.259 1.00 . C C . 344 ASP O    1 1 
       17 48474 3 1 27 ASP OD1  O 394.255 37.447 30.706 1.00 . C C . 344 ASP OD1  1 1 
       17 48475 3 1 27 ASP OD2  O 395.996 38.706 30.868 1.00 . C C . 344 ASP OD2  1 1 
       17 48476 3 1 28 ARG C    C 390.390 36.556 27.804 1.00 . C C . 345 ARG C    1 1 
       17 48477 3 1 28 ARG CA   C 390.433 37.246 29.170 1.00 . C C . 345 ARG CA   1 1 
       17 48478 3 1 28 ARG CB   C 389.038 37.768 29.520 1.00 . C C . 345 ARG CB   1 1 
       17 48479 3 1 28 ARG CD   C 386.694 36.907 29.641 1.00 . C C . 345 ARG CD   1 1 
       17 48480 3 1 28 ARG CG   C 388.156 36.601 29.973 1.00 . C C . 345 ARG CG   1 1 
       17 48481 3 1 28 ARG CZ   C 384.535 36.062 30.342 1.00 . C C . 345 ARG CZ   1 1 
       17 48482 3 1 28 ARG H    H 391.120 39.271 29.445 1.00 . C C . 345 ARG H    1 1 
       17 48483 3 1 28 ARG HA   H 390.751 36.538 29.921 1.00 . C C . 345 ARG HA   1 1 
       17 48484 3 1 28 ARG HB2  H 389.115 38.493 30.318 1.00 . C C . 345 ARG HB2  1 1 
       17 48485 3 1 28 ARG HB3  H 388.599 38.232 28.651 1.00 . C C . 345 ARG HB3  1 1 
       17 48486 3 1 28 ARG HD2  H 386.427 37.872 30.043 1.00 . C C . 345 ARG HD2  1 1 
       17 48487 3 1 28 ARG HD3  H 386.564 36.915 28.568 1.00 . C C . 345 ARG HD3  1 1 
       17 48488 3 1 28 ARG HE   H 386.211 35.019 30.557 1.00 . C C . 345 ARG HE   1 1 
       17 48489 3 1 28 ARG HG2  H 388.462 35.701 29.462 1.00 . C C . 345 ARG HG2  1 1 
       17 48490 3 1 28 ARG HG3  H 388.260 36.465 31.039 1.00 . C C . 345 ARG HG3  1 1 
       17 48491 3 1 28 ARG HH11 H 384.602 37.887 29.520 1.00 . C C . 345 ARG HH11 1 1 
       17 48492 3 1 28 ARG HH12 H 383.030 37.338 29.998 1.00 . C C . 345 ARG HH12 1 1 
       17 48493 3 1 28 ARG HH21 H 384.167 34.285 31.187 1.00 . C C . 345 ARG HH21 1 1 
       17 48494 3 1 28 ARG HH22 H 382.784 35.299 30.942 1.00 . C C . 345 ARG HH22 1 1 
       17 48495 3 1 28 ARG N    N 391.393 38.384 29.124 1.00 . C C . 345 ARG N    1 1 
       17 48496 3 1 28 ARG NE   N 385.820 35.859 30.240 1.00 . C C . 345 ARG NE   1 1 
       17 48497 3 1 28 ARG NH1  N 384.015 37.183 29.920 1.00 . C C . 345 ARG NH1  1 1 
       17 48498 3 1 28 ARG NH2  N 383.769 35.143 30.864 1.00 . C C . 345 ARG NH2  1 1 
       17 48499 3 1 28 ARG O    O 390.230 35.355 27.711 1.00 . C C . 345 ARG O    1 1 
       17 48500 3 1 29 LEU C    C 391.920 36.345 24.940 1.00 . C C . 346 LEU C    1 1 
       17 48501 3 1 29 LEU CA   C 390.496 36.687 25.387 1.00 . C C . 346 LEU CA   1 1 
       17 48502 3 1 29 LEU CB   C 389.876 37.674 24.393 1.00 . C C . 346 LEU CB   1 1 
       17 48503 3 1 29 LEU CD1  C 388.555 37.890 22.284 1.00 . C C . 346 LEU CD1  1 1 
       17 48504 3 1 29 LEU CD2  C 390.085 35.942 22.603 1.00 . C C . 346 LEU CD2  1 1 
       17 48505 3 1 29 LEU CG   C 389.124 36.904 23.307 1.00 . C C . 346 LEU CG   1 1 
       17 48506 3 1 29 LEU H    H 390.659 38.272 26.839 1.00 . C C . 346 LEU H    1 1 
       17 48507 3 1 29 LEU HA   H 389.901 35.787 25.417 1.00 . C C . 346 LEU HA   1 1 
       17 48508 3 1 29 LEU HB2  H 389.189 38.325 24.916 1.00 . C C . 346 LEU HB2  1 1 
       17 48509 3 1 29 LEU HB3  H 390.657 38.265 23.939 1.00 . C C . 346 LEU HB3  1 1 
       17 48510 3 1 29 LEU HD11 H 388.366 38.838 22.765 1.00 . C C . 346 LEU HD11 1 1 
       17 48511 3 1 29 LEU HD12 H 387.633 37.499 21.881 1.00 . C C . 346 LEU HD12 1 1 
       17 48512 3 1 29 LEU HD13 H 389.268 38.029 21.484 1.00 . C C . 346 LEU HD13 1 1 
       17 48513 3 1 29 LEU HD21 H 389.666 35.648 21.652 1.00 . C C . 346 LEU HD21 1 1 
       17 48514 3 1 29 LEU HD22 H 390.233 35.067 23.218 1.00 . C C . 346 LEU HD22 1 1 
       17 48515 3 1 29 LEU HD23 H 391.033 36.434 22.442 1.00 . C C . 346 LEU HD23 1 1 
       17 48516 3 1 29 LEU HG   H 388.315 36.345 23.756 1.00 . C C . 346 LEU HG   1 1 
       17 48517 3 1 29 LEU N    N 390.531 37.305 26.743 1.00 . C C . 346 LEU N    1 1 
       17 48518 3 1 29 LEU O    O 392.203 35.233 24.540 1.00 . C C . 346 LEU O    1 1 
       17 48519 3 1 30 PHE C    C 395.071 36.695 25.815 1.00 . C C . 347 PHE C    1 1 
       17 48520 3 1 30 PHE CA   C 394.223 37.027 24.586 1.00 . C C . 347 PHE CA   1 1 
       17 48521 3 1 30 PHE CB   C 394.791 38.269 23.897 1.00 . C C . 347 PHE CB   1 1 
       17 48522 3 1 30 PHE CD1  C 392.826 39.331 22.728 1.00 . C C . 347 PHE CD1  1 1 
       17 48523 3 1 30 PHE CD2  C 394.425 38.071 21.410 1.00 . C C . 347 PHE CD2  1 1 
       17 48524 3 1 30 PHE CE1  C 392.087 39.605 21.571 1.00 . C C . 347 PHE CE1  1 1 
       17 48525 3 1 30 PHE CE2  C 393.687 38.346 20.253 1.00 . C C . 347 PHE CE2  1 1 
       17 48526 3 1 30 PHE CG   C 393.995 38.564 22.648 1.00 . C C . 347 PHE CG   1 1 
       17 48527 3 1 30 PHE CZ   C 392.518 39.113 20.334 1.00 . C C . 347 PHE CZ   1 1 
       17 48528 3 1 30 PHE H    H 392.564 38.181 25.332 1.00 . C C . 347 PHE H    1 1 
       17 48529 3 1 30 PHE HA   H 394.244 36.194 23.899 1.00 . C C . 347 PHE HA   1 1 
       17 48530 3 1 30 PHE HB2  H 394.733 39.112 24.569 1.00 . C C . 347 PHE HB2  1 1 
       17 48531 3 1 30 PHE HB3  H 395.823 38.092 23.631 1.00 . C C . 347 PHE HB3  1 1 
       17 48532 3 1 30 PHE HD1  H 392.494 39.711 23.683 1.00 . C C . 347 PHE HD1  1 1 
       17 48533 3 1 30 PHE HD2  H 395.327 37.480 21.349 1.00 . C C . 347 PHE HD2  1 1 
       17 48534 3 1 30 PHE HE1  H 391.187 40.197 21.633 1.00 . C C . 347 PHE HE1  1 1 
       17 48535 3 1 30 PHE HE2  H 394.018 37.966 19.298 1.00 . C C . 347 PHE HE2  1 1 
       17 48536 3 1 30 PHE HZ   H 391.948 39.324 19.440 1.00 . C C . 347 PHE HZ   1 1 
       17 48537 3 1 30 PHE N    N 392.817 37.292 25.006 1.00 . C C . 347 PHE N    1 1 
       17 48538 3 1 30 PHE O    O 396.224 37.067 25.904 1.00 . C C . 347 PHE O    1 1 
       17 48539 3 1 31 PHE C    C 396.613 35.007 27.586 1.00 . C C . 348 PHE C    1 1 
       17 48540 3 1 31 PHE CA   C 395.284 35.649 27.989 1.00 . C C . 348 PHE CA   1 1 
       17 48541 3 1 31 PHE CB   C 394.479 34.664 28.839 1.00 . C C . 348 PHE CB   1 1 
       17 48542 3 1 31 PHE CD1  C 396.317 34.497 30.556 1.00 . C C . 348 PHE CD1  1 1 
       17 48543 3 1 31 PHE CD2  C 395.401 32.451 29.629 1.00 . C C . 348 PHE CD2  1 1 
       17 48544 3 1 31 PHE CE1  C 397.191 33.745 31.350 1.00 . C C . 348 PHE CE1  1 1 
       17 48545 3 1 31 PHE CE2  C 396.275 31.701 30.423 1.00 . C C . 348 PHE CE2  1 1 
       17 48546 3 1 31 PHE CG   C 395.421 33.851 29.695 1.00 . C C . 348 PHE CG   1 1 
       17 48547 3 1 31 PHE CZ   C 397.170 32.348 31.284 1.00 . C C . 348 PHE CZ   1 1 
       17 48548 3 1 31 PHE H    H 393.577 35.711 26.676 1.00 . C C . 348 PHE H    1 1 
       17 48549 3 1 31 PHE HA   H 395.477 36.544 28.562 1.00 . C C . 348 PHE HA   1 1 
       17 48550 3 1 31 PHE HB2  H 393.796 35.211 29.474 1.00 . C C . 348 PHE HB2  1 1 
       17 48551 3 1 31 PHE HB3  H 393.919 34.006 28.191 1.00 . C C . 348 PHE HB3  1 1 
       17 48552 3 1 31 PHE HD1  H 396.333 35.576 30.606 1.00 . C C . 348 PHE HD1  1 1 
       17 48553 3 1 31 PHE HD2  H 394.711 31.950 28.966 1.00 . C C . 348 PHE HD2  1 1 
       17 48554 3 1 31 PHE HE1  H 397.882 34.245 32.014 1.00 . C C . 348 PHE HE1  1 1 
       17 48555 3 1 31 PHE HE2  H 396.259 30.622 30.373 1.00 . C C . 348 PHE HE2  1 1 
       17 48556 3 1 31 PHE HZ   H 397.844 31.768 31.897 1.00 . C C . 348 PHE HZ   1 1 
       17 48557 3 1 31 PHE N    N 394.509 36.001 26.767 1.00 . C C . 348 PHE N    1 1 
       17 48558 3 1 31 PHE O    O 397.621 35.179 28.240 1.00 . C C . 348 PHE O    1 1 
       17 48559 3 1 32 LYS C    C 398.908 34.681 25.681 1.00 . C C . 349 LYS C    1 1 
       17 48560 3 1 32 LYS CA   C 397.886 33.611 26.069 1.00 . C C . 349 LYS CA   1 1 
       17 48561 3 1 32 LYS CB   C 397.600 32.717 24.860 1.00 . C C . 349 LYS CB   1 1 
       17 48562 3 1 32 LYS CD   C 396.387 32.673 22.675 1.00 . C C . 349 LYS CD   1 1 
       17 48563 3 1 32 LYS CE   C 396.107 33.475 21.402 1.00 . C C . 349 LYS CE   1 1 
       17 48564 3 1 32 LYS CG   C 397.072 33.573 23.705 1.00 . C C . 349 LYS CG   1 1 
       17 48565 3 1 32 LYS H    H 395.798 34.136 25.998 1.00 . C C . 349 LYS H    1 1 
       17 48566 3 1 32 LYS HA   H 398.282 33.010 26.874 1.00 . C C . 349 LYS HA   1 1 
       17 48567 3 1 32 LYS HB2  H 398.512 32.223 24.555 1.00 . C C . 349 LYS HB2  1 1 
       17 48568 3 1 32 LYS HB3  H 396.861 31.977 25.125 1.00 . C C . 349 LYS HB3  1 1 
       17 48569 3 1 32 LYS HD2  H 397.031 31.838 22.441 1.00 . C C . 349 LYS HD2  1 1 
       17 48570 3 1 32 LYS HD3  H 395.455 32.308 23.079 1.00 . C C . 349 LYS HD3  1 1 
       17 48571 3 1 32 LYS HE2  H 395.196 33.118 20.945 1.00 . C C . 349 LYS HE2  1 1 
       17 48572 3 1 32 LYS HE3  H 395.998 34.520 21.651 1.00 . C C . 349 LYS HE3  1 1 
       17 48573 3 1 32 LYS HG2  H 396.363 34.292 24.086 1.00 . C C . 349 LYS HG2  1 1 
       17 48574 3 1 32 LYS HG3  H 397.894 34.092 23.236 1.00 . C C . 349 LYS HG3  1 1 
       17 48575 3 1 32 LYS HZ1  H 397.929 34.070 20.591 1.00 . C C . 349 LYS HZ1  1 1 
       17 48576 3 1 32 LYS HZ2  H 396.880 33.340 19.473 1.00 . C C . 349 LYS HZ2  1 1 
       17 48577 3 1 32 LYS HZ3  H 397.701 32.391 20.617 1.00 . C C . 349 LYS HZ3  1 1 
       17 48578 3 1 32 LYS N    N 396.623 34.264 26.512 1.00 . C C . 349 LYS N    1 1 
       17 48579 3 1 32 LYS NZ   N 397.240 33.306 20.449 1.00 . C C . 349 LYS NZ   1 1 
       17 48580 3 1 32 LYS O    O 400.088 34.550 25.942 1.00 . C C . 349 LYS O    1 1 
       17 48581 3 1 33 SER C    C 399.970 37.504 25.906 1.00 . C C . 350 SER C    1 1 
       17 48582 3 1 33 SER CA   C 399.414 36.817 24.657 1.00 . C C . 350 SER CA   1 1 
       17 48583 3 1 33 SER CB   C 398.679 37.844 23.795 1.00 . C C . 350 SER CB   1 1 
       17 48584 3 1 33 SER H    H 397.511 35.827 24.859 1.00 . C C . 350 SER H    1 1 
       17 48585 3 1 33 SER HA   H 400.226 36.387 24.090 1.00 . C C . 350 SER HA   1 1 
       17 48586 3 1 33 SER HB2  H 398.047 38.455 24.418 1.00 . C C . 350 SER HB2  1 1 
       17 48587 3 1 33 SER HB3  H 399.401 38.473 23.292 1.00 . C C . 350 SER HB3  1 1 
       17 48588 3 1 33 SER HG   H 398.426 36.515 22.396 1.00 . C C . 350 SER HG   1 1 
       17 48589 3 1 33 SER N    N 398.466 35.740 25.060 1.00 . C C . 350 SER N    1 1 
       17 48590 3 1 33 SER O    O 401.166 37.614 26.085 1.00 . C C . 350 SER O    1 1 
       17 48591 3 1 33 SER OG   O 397.876 37.165 22.838 1.00 . C C . 350 SER OG   1 1 
       17 48592 3 1 34 ILE C    C 400.589 37.738 28.735 1.00 . C C . 351 ILE C    1 1 
       17 48593 3 1 34 ILE CA   C 399.593 38.645 28.009 1.00 . C C . 351 ILE CA   1 1 
       17 48594 3 1 34 ILE CB   C 398.404 38.933 28.931 1.00 . C C . 351 ILE CB   1 1 
       17 48595 3 1 34 ILE CD1  C 397.794 40.726 27.286 1.00 . C C . 351 ILE CD1  1 1 
       17 48596 3 1 34 ILE CG1  C 397.263 39.557 28.120 1.00 . C C . 351 ILE CG1  1 1 
       17 48597 3 1 34 ILE CG2  C 398.835 39.899 30.036 1.00 . C C . 351 ILE CG2  1 1 
       17 48598 3 1 34 ILE H    H 398.149 37.867 26.611 1.00 . C C . 351 ILE H    1 1 
       17 48599 3 1 34 ILE HA   H 400.078 39.572 27.746 1.00 . C C . 351 ILE HA   1 1 
       17 48600 3 1 34 ILE HB   H 398.066 38.008 29.376 1.00 . C C . 351 ILE HB   1 1 
       17 48601 3 1 34 ILE HD11 H 398.303 40.344 26.413 1.00 . C C . 351 ILE HD11 1 1 
       17 48602 3 1 34 ILE HD12 H 398.484 41.309 27.878 1.00 . C C . 351 ILE HD12 1 1 
       17 48603 3 1 34 ILE HD13 H 396.970 41.351 26.975 1.00 . C C . 351 ILE HD13 1 1 
       17 48604 3 1 34 ILE HG12 H 396.839 38.811 27.464 1.00 . C C . 351 ILE HG12 1 1 
       17 48605 3 1 34 ILE HG13 H 396.499 39.917 28.794 1.00 . C C . 351 ILE HG13 1 1 
       17 48606 3 1 34 ILE HG21 H 398.409 39.583 30.976 1.00 . C C . 351 ILE HG21 1 1 
       17 48607 3 1 34 ILE HG22 H 398.488 40.893 29.800 1.00 . C C . 351 ILE HG22 1 1 
       17 48608 3 1 34 ILE HG23 H 399.912 39.901 30.111 1.00 . C C . 351 ILE HG23 1 1 
       17 48609 3 1 34 ILE N    N 399.111 37.966 26.774 1.00 . C C . 351 ILE N    1 1 
       17 48610 3 1 34 ILE O    O 401.550 38.198 29.319 1.00 . C C . 351 ILE O    1 1 
       17 48611 3 1 35 TYR C    C 402.636 35.485 28.639 1.00 . C C . 352 TYR C    1 1 
       17 48612 3 1 35 TYR CA   C 401.304 35.518 29.392 1.00 . C C . 352 TYR CA   1 1 
       17 48613 3 1 35 TYR CB   C 400.696 34.115 29.416 1.00 . C C . 352 TYR CB   1 1 
       17 48614 3 1 35 TYR CD1  C 402.322 32.845 30.866 1.00 . C C . 352 TYR CD1  1 1 
       17 48615 3 1 35 TYR CD2  C 402.282 32.392 28.484 1.00 . C C . 352 TYR CD2  1 1 
       17 48616 3 1 35 TYR CE1  C 403.339 31.897 31.029 1.00 . C C . 352 TYR CE1  1 1 
       17 48617 3 1 35 TYR CE2  C 403.299 31.444 28.647 1.00 . C C . 352 TYR CE2  1 1 
       17 48618 3 1 35 TYR CG   C 401.793 33.093 29.593 1.00 . C C . 352 TYR CG   1 1 
       17 48619 3 1 35 TYR CZ   C 403.827 31.196 29.920 1.00 . C C . 352 TYR CZ   1 1 
       17 48620 3 1 35 TYR H    H 399.587 36.101 28.226 1.00 . C C . 352 TYR H    1 1 
       17 48621 3 1 35 TYR HA   H 401.471 35.857 30.403 1.00 . C C . 352 TYR HA   1 1 
       17 48622 3 1 35 TYR HB2  H 399.998 34.040 30.237 1.00 . C C . 352 TYR HB2  1 1 
       17 48623 3 1 35 TYR HB3  H 400.180 33.930 28.486 1.00 . C C . 352 TYR HB3  1 1 
       17 48624 3 1 35 TYR HD1  H 401.945 33.387 31.721 1.00 . C C . 352 TYR HD1  1 1 
       17 48625 3 1 35 TYR HD2  H 401.873 32.582 27.502 1.00 . C C . 352 TYR HD2  1 1 
       17 48626 3 1 35 TYR HE1  H 403.746 31.706 32.010 1.00 . C C . 352 TYR HE1  1 1 
       17 48627 3 1 35 TYR HE2  H 403.675 30.902 27.792 1.00 . C C . 352 TYR HE2  1 1 
       17 48628 3 1 35 TYR HH   H 405.533 30.472 29.462 1.00 . C C . 352 TYR HH   1 1 
       17 48629 3 1 35 TYR N    N 400.369 36.453 28.703 1.00 . C C . 352 TYR N    1 1 
       17 48630 3 1 35 TYR O    O 403.688 35.695 29.210 1.00 . C C . 352 TYR O    1 1 
       17 48631 3 1 35 TYR OH   O 404.829 30.261 30.080 1.00 . C C . 352 TYR OH   1 1 
       17 48632 3 1 36 ARG C    C 404.538 36.551 26.610 1.00 . C C . 353 ARG C    1 1 
       17 48633 3 1 36 ARG CA   C 403.864 35.177 26.573 1.00 . C C . 353 ARG CA   1 1 
       17 48634 3 1 36 ARG CB   C 403.547 34.803 25.124 1.00 . C C . 353 ARG CB   1 1 
       17 48635 3 1 36 ARG CD   C 404.358 33.532 23.132 1.00 . C C . 353 ARG CD   1 1 
       17 48636 3 1 36 ARG CG   C 404.564 33.772 24.628 1.00 . C C . 353 ARG CG   1 1 
       17 48637 3 1 36 ARG CZ   C 405.052 34.621 21.081 1.00 . C C . 353 ARG CZ   1 1 
       17 48638 3 1 36 ARG H    H 401.741 35.057 26.919 1.00 . C C . 353 ARG H    1 1 
       17 48639 3 1 36 ARG HA   H 404.527 34.439 27.000 1.00 . C C . 353 ARG HA   1 1 
       17 48640 3 1 36 ARG HB2  H 402.553 34.385 25.069 1.00 . C C . 353 ARG HB2  1 1 
       17 48641 3 1 36 ARG HB3  H 403.603 35.686 24.505 1.00 . C C . 353 ARG HB3  1 1 
       17 48642 3 1 36 ARG HD2  H 404.907 32.652 22.829 1.00 . C C . 353 ARG HD2  1 1 
       17 48643 3 1 36 ARG HD3  H 403.306 33.387 22.932 1.00 . C C . 353 ARG HD3  1 1 
       17 48644 3 1 36 ARG HE   H 405.023 35.558 22.831 1.00 . C C . 353 ARG HE   1 1 
       17 48645 3 1 36 ARG HG2  H 405.563 34.142 24.801 1.00 . C C . 353 ARG HG2  1 1 
       17 48646 3 1 36 ARG HG3  H 404.424 32.844 25.162 1.00 . C C . 353 ARG HG3  1 1 
       17 48647 3 1 36 ARG HH11 H 404.490 32.702 20.977 1.00 . C C . 353 ARG HH11 1 1 
       17 48648 3 1 36 ARG HH12 H 404.976 33.423 19.479 1.00 . C C . 353 ARG HH12 1 1 
       17 48649 3 1 36 ARG HH21 H 405.661 36.518 20.886 1.00 . C C . 353 ARG HH21 1 1 
       17 48650 3 1 36 ARG HH22 H 405.638 35.584 19.427 1.00 . C C . 353 ARG HH22 1 1 
       17 48651 3 1 36 ARG N    N 402.600 35.224 27.360 1.00 . C C . 353 ARG N    1 1 
       17 48652 3 1 36 ARG NE   N 404.850 34.713 22.368 1.00 . C C . 353 ARG NE   1 1 
       17 48653 3 1 36 ARG NH1  N 404.821 33.495 20.465 1.00 . C C . 353 ARG NH1  1 1 
       17 48654 3 1 36 ARG NH2  N 405.484 35.655 20.413 1.00 . C C . 353 ARG NH2  1 1 
       17 48655 3 1 36 ARG O    O 405.748 36.659 26.611 1.00 . C C . 353 ARG O    1 1 
       17 48656 3 1 37 PHE C    C 405.218 39.115 27.933 1.00 . C C . 354 PHE C    1 1 
       17 48657 3 1 37 PHE CA   C 404.360 38.966 26.676 1.00 . C C . 354 PHE CA   1 1 
       17 48658 3 1 37 PHE CB   C 403.242 40.011 26.694 1.00 . C C . 354 PHE CB   1 1 
       17 48659 3 1 37 PHE CD1  C 403.961 41.816 25.088 1.00 . C C . 354 PHE CD1  1 1 
       17 48660 3 1 37 PHE CD2  C 404.225 42.199 27.469 1.00 . C C . 354 PHE CD2  1 1 
       17 48661 3 1 37 PHE CE1  C 404.501 43.081 24.826 1.00 . C C . 354 PHE CE1  1 1 
       17 48662 3 1 37 PHE CE2  C 404.764 43.464 27.206 1.00 . C C . 354 PHE CE2  1 1 
       17 48663 3 1 37 PHE CG   C 403.823 41.375 26.410 1.00 . C C . 354 PHE CG   1 1 
       17 48664 3 1 37 PHE CZ   C 404.902 43.905 25.884 1.00 . C C . 354 PHE CZ   1 1 
       17 48665 3 1 37 PHE H    H 402.789 37.492 26.638 1.00 . C C . 354 PHE H    1 1 
       17 48666 3 1 37 PHE HA   H 404.976 39.112 25.800 1.00 . C C . 354 PHE HA   1 1 
       17 48667 3 1 37 PHE HB2  H 402.509 39.766 25.938 1.00 . C C . 354 PHE HB2  1 1 
       17 48668 3 1 37 PHE HB3  H 402.770 40.016 27.665 1.00 . C C . 354 PHE HB3  1 1 
       17 48669 3 1 37 PHE HD1  H 403.652 41.181 24.272 1.00 . C C . 354 PHE HD1  1 1 
       17 48670 3 1 37 PHE HD2  H 404.118 41.858 28.488 1.00 . C C . 354 PHE HD2  1 1 
       17 48671 3 1 37 PHE HE1  H 404.607 43.420 23.806 1.00 . C C . 354 PHE HE1  1 1 
       17 48672 3 1 37 PHE HE2  H 405.074 44.099 28.021 1.00 . C C . 354 PHE HE2  1 1 
       17 48673 3 1 37 PHE HZ   H 405.318 44.881 25.680 1.00 . C C . 354 PHE HZ   1 1 
       17 48674 3 1 37 PHE N    N 403.763 37.601 26.640 1.00 . C C . 354 PHE N    1 1 
       17 48675 3 1 37 PHE O    O 406.407 39.357 27.860 1.00 . C C . 354 PHE O    1 1 
       17 48676 3 1 38 PHE C    C 406.169 37.809 30.619 1.00 . C C . 355 PHE C    1 1 
       17 48677 3 1 38 PHE CA   C 405.409 39.108 30.349 1.00 . C C . 355 PHE CA   1 1 
       17 48678 3 1 38 PHE CB   C 404.456 39.392 31.511 1.00 . C C . 355 PHE CB   1 1 
       17 48679 3 1 38 PHE CD1  C 405.107 41.646 32.433 1.00 . C C . 355 PHE CD1  1 1 
       17 48680 3 1 38 PHE CD2  C 403.183 41.498 30.965 1.00 . C C . 355 PHE CD2  1 1 
       17 48681 3 1 38 PHE CE1  C 404.910 43.028 32.552 1.00 . C C . 355 PHE CE1  1 1 
       17 48682 3 1 38 PHE CE2  C 402.986 42.879 31.083 1.00 . C C . 355 PHE CE2  1 1 
       17 48683 3 1 38 PHE CG   C 404.243 40.881 31.639 1.00 . C C . 355 PHE CG   1 1 
       17 48684 3 1 38 PHE CZ   C 403.849 43.644 31.877 1.00 . C C . 355 PHE CZ   1 1 
       17 48685 3 1 38 PHE H    H 403.666 38.780 29.125 1.00 . C C . 355 PHE H    1 1 
       17 48686 3 1 38 PHE HA   H 406.111 39.923 30.252 1.00 . C C . 355 PHE HA   1 1 
       17 48687 3 1 38 PHE HB2  H 403.508 38.907 31.327 1.00 . C C . 355 PHE HB2  1 1 
       17 48688 3 1 38 PHE HB3  H 404.881 39.010 32.428 1.00 . C C . 355 PHE HB3  1 1 
       17 48689 3 1 38 PHE HD1  H 405.925 41.171 32.954 1.00 . C C . 355 PHE HD1  1 1 
       17 48690 3 1 38 PHE HD2  H 402.516 40.908 30.353 1.00 . C C . 355 PHE HD2  1 1 
       17 48691 3 1 38 PHE HE1  H 405.576 43.617 33.164 1.00 . C C . 355 PHE HE1  1 1 
       17 48692 3 1 38 PHE HE2  H 402.167 43.354 30.563 1.00 . C C . 355 PHE HE2  1 1 
       17 48693 3 1 38 PHE HZ   H 403.697 44.709 31.969 1.00 . C C . 355 PHE HZ   1 1 
       17 48694 3 1 38 PHE N    N 404.626 38.974 29.087 1.00 . C C . 355 PHE N    1 1 
       17 48695 3 1 38 PHE O    O 407.380 37.756 30.525 1.00 . C C . 355 PHE O    1 1 
       17 48696 3 1 39 GLU C    C 407.030 35.606 32.476 1.00 . C C . 356 GLU C    1 1 
       17 48697 3 1 39 GLU CA   C 406.155 35.464 31.228 1.00 . C C . 356 GLU CA   1 1 
       17 48698 3 1 39 GLU CB   C 407.030 35.084 30.032 1.00 . C C . 356 GLU CB   1 1 
       17 48699 3 1 39 GLU CD   C 407.830 33.191 28.611 1.00 . C C . 356 GLU CD   1 1 
       17 48700 3 1 39 GLU CG   C 406.927 33.577 29.784 1.00 . C C . 356 GLU CG   1 1 
       17 48701 3 1 39 GLU H    H 404.495 36.822 31.023 1.00 . C C . 356 GLU H    1 1 
       17 48702 3 1 39 GLU HA   H 405.415 34.694 31.393 1.00 . C C . 356 GLU HA   1 1 
       17 48703 3 1 39 GLU HB2  H 406.691 35.618 29.155 1.00 . C C . 356 GLU HB2  1 1 
       17 48704 3 1 39 GLU HB3  H 408.056 35.344 30.239 1.00 . C C . 356 GLU HB3  1 1 
       17 48705 3 1 39 GLU HG2  H 407.241 33.045 30.671 1.00 . C C . 356 GLU HG2  1 1 
       17 48706 3 1 39 GLU HG3  H 405.906 33.319 29.551 1.00 . C C . 356 GLU HG3  1 1 
       17 48707 3 1 39 GLU N    N 405.471 36.759 30.952 1.00 . C C . 356 GLU N    1 1 
       17 48708 3 1 39 GLU O    O 407.164 36.676 33.033 1.00 . C C . 356 GLU O    1 1 
       17 48709 3 1 39 GLU OE1  O 407.704 33.806 27.564 1.00 . C C . 356 GLU OE1  1 1 
       17 48710 3 1 39 GLU OE2  O 408.631 32.286 28.777 1.00 . C C . 356 GLU OE2  1 1 
       17 48711 3 1 40 HIS C    C 409.747 35.418 33.811 1.00 . C C . 357 HIS C    1 1 
       17 48712 3 1 40 HIS CA   C 408.490 34.608 34.131 1.00 . C C . 357 HIS CA   1 1 
       17 48713 3 1 40 HIS CB   C 408.889 33.196 34.563 1.00 . C C . 357 HIS CB   1 1 
       17 48714 3 1 40 HIS CD2  C 409.487 32.396 32.133 1.00 . C C . 357 HIS CD2  1 1 
       17 48715 3 1 40 HIS CE1  C 408.423 30.507 32.152 1.00 . C C . 357 HIS CE1  1 1 
       17 48716 3 1 40 HIS CG   C 408.895 32.285 33.366 1.00 . C C . 357 HIS CG   1 1 
       17 48717 3 1 40 HIS H    H 407.504 33.678 32.457 1.00 . C C . 357 HIS H    1 1 
       17 48718 3 1 40 HIS HA   H 407.946 35.089 34.931 1.00 . C C . 357 HIS HA   1 1 
       17 48719 3 1 40 HIS HB2  H 409.876 33.220 35.002 1.00 . C C . 357 HIS HB2  1 1 
       17 48720 3 1 40 HIS HB3  H 408.180 32.828 35.291 1.00 . C C . 357 HIS HB3  1 1 
       17 48721 3 1 40 HIS HD1  H 407.695 30.697 34.092 1.00 . C C . 357 HIS HD1  1 1 
       17 48722 3 1 40 HIS HD2  H 410.093 33.227 31.806 1.00 . C C . 357 HIS HD2  1 1 
       17 48723 3 1 40 HIS HE1  H 408.016 29.552 31.855 1.00 . C C . 357 HIS HE1  1 1 
       17 48724 3 1 40 HIS N    N 407.625 34.532 32.920 1.00 . C C . 357 HIS N    1 1 
       17 48725 3 1 40 HIS ND1  N 408.222 31.074 33.356 1.00 . C C . 357 HIS ND1  1 1 
       17 48726 3 1 40 HIS NE2  N 409.188 31.272 31.367 1.00 . C C . 357 HIS NE2  1 1 
       17 48727 3 1 40 HIS O    O 410.156 35.525 32.671 1.00 . C C . 357 HIS O    1 1 
       17 48728 3 1 41 GLY C    C 411.206 38.231 34.202 1.00 . C C . 358 GLY C    1 1 
       17 48729 3 1 41 GLY CA   C 411.596 36.794 34.559 1.00 . C C . 358 GLY CA   1 1 
       17 48730 3 1 41 GLY H    H 410.020 35.893 35.719 1.00 . C C . 358 GLY H    1 1 
       17 48731 3 1 41 GLY HA2  H 412.209 36.796 35.448 1.00 . C C . 358 GLY HA2  1 1 
       17 48732 3 1 41 GLY HA3  H 412.150 36.362 33.739 1.00 . C C . 358 GLY HA3  1 1 
       17 48733 3 1 41 GLY N    N 410.365 35.992 34.807 1.00 . C C . 358 GLY N    1 1 
       17 48734 3 1 41 GLY O    O 410.970 38.552 33.054 1.00 . C C . 358 GLY O    1 1 
       17 48735 3 1 42 LEU C    C 411.867 41.171 34.061 1.00 . C C . 359 LEU C    1 1 
       17 48736 3 1 42 LEU CA   C 410.765 40.510 34.892 1.00 . C C . 359 LEU CA   1 1 
       17 48737 3 1 42 LEU CB   C 410.598 41.268 36.211 1.00 . C C . 359 LEU CB   1 1 
       17 48738 3 1 42 LEU CD1  C 408.888 39.570 36.873 1.00 . C C . 359 LEU CD1  1 1 
       17 48739 3 1 42 LEU CD2  C 409.047 41.733 38.113 1.00 . C C . 359 LEU CD2  1 1 
       17 48740 3 1 42 LEU CG   C 409.178 41.067 36.741 1.00 . C C . 359 LEU CG   1 1 
       17 48741 3 1 42 LEU H    H 411.334 38.815 36.095 1.00 . C C . 359 LEU H    1 1 
       17 48742 3 1 42 LEU HA   H 409.836 40.534 34.344 1.00 . C C . 359 LEU HA   1 1 
       17 48743 3 1 42 LEU HB2  H 411.309 40.893 36.934 1.00 . C C . 359 LEU HB2  1 1 
       17 48744 3 1 42 LEU HB3  H 410.772 42.321 36.046 1.00 . C C . 359 LEU HB3  1 1 
       17 48745 3 1 42 LEU HD11 H 408.113 39.418 37.609 1.00 . C C . 359 LEU HD11 1 1 
       17 48746 3 1 42 LEU HD12 H 409.785 39.056 37.182 1.00 . C C . 359 LEU HD12 1 1 
       17 48747 3 1 42 LEU HD13 H 408.560 39.181 35.919 1.00 . C C . 359 LEU HD13 1 1 
       17 48748 3 1 42 LEU HD21 H 409.781 42.521 38.200 1.00 . C C . 359 LEU HD21 1 1 
       17 48749 3 1 42 LEU HD22 H 409.215 40.998 38.886 1.00 . C C . 359 LEU HD22 1 1 
       17 48750 3 1 42 LEU HD23 H 408.057 42.149 38.219 1.00 . C C . 359 LEU HD23 1 1 
       17 48751 3 1 42 LEU HG   H 408.471 41.511 36.054 1.00 . C C . 359 LEU HG   1 1 
       17 48752 3 1 42 LEU N    N 411.139 39.096 35.176 1.00 . C C . 359 LEU N    1 1 
       17 48753 3 1 42 LEU O    O 411.619 42.084 33.299 1.00 . C C . 359 LEU O    1 1 
       17 48754 3 1 43 LYS C    C 413.952 41.098 31.926 1.00 . C C . 360 LYS C    1 1 
       17 48755 3 1 43 LYS CA   C 414.198 41.319 33.420 1.00 . C C . 360 LYS CA   1 1 
       17 48756 3 1 43 LYS CB   C 415.518 40.659 33.823 1.00 . C C . 360 LYS CB   1 1 
       17 48757 3 1 43 LYS CD   C 417.137 40.317 35.696 1.00 . C C . 360 LYS CD   1 1 
       17 48758 3 1 43 LYS CE   C 417.139 39.963 37.184 1.00 . C C . 360 LYS CE   1 1 
       17 48759 3 1 43 LYS CG   C 415.777 40.901 35.312 1.00 . C C . 360 LYS CG   1 1 
       17 48760 3 1 43 LYS H    H 413.260 39.980 34.822 1.00 . C C . 360 LYS H    1 1 
       17 48761 3 1 43 LYS HA   H 414.249 42.379 33.623 1.00 . C C . 360 LYS HA   1 1 
       17 48762 3 1 43 LYS HB2  H 415.460 39.595 33.635 1.00 . C C . 360 LYS HB2  1 1 
       17 48763 3 1 43 LYS HB3  H 416.325 41.083 33.246 1.00 . C C . 360 LYS HB3  1 1 
       17 48764 3 1 43 LYS HD2  H 417.323 39.426 35.114 1.00 . C C . 360 LYS HD2  1 1 
       17 48765 3 1 43 LYS HD3  H 417.910 41.043 35.499 1.00 . C C . 360 LYS HD3  1 1 
       17 48766 3 1 43 LYS HE2  H 416.546 39.074 37.344 1.00 . C C . 360 LYS HE2  1 1 
       17 48767 3 1 43 LYS HE3  H 418.153 39.783 37.510 1.00 . C C . 360 LYS HE3  1 1 
       17 48768 3 1 43 LYS HG2  H 415.771 41.963 35.509 1.00 . C C . 360 LYS HG2  1 1 
       17 48769 3 1 43 LYS HG3  H 415.003 40.422 35.894 1.00 . C C . 360 LYS HG3  1 1 
       17 48770 3 1 43 LYS HZ1  H 415.603 41.303 37.614 1.00 . C C . 360 LYS HZ1  1 1 
       17 48771 3 1 43 LYS HZ2  H 417.162 41.934 37.853 1.00 . C C . 360 LYS HZ2  1 1 
       17 48772 3 1 43 LYS HZ3  H 416.509 40.832 38.969 1.00 . C C . 360 LYS HZ3  1 1 
       17 48773 3 1 43 LYS N    N 413.082 40.717 34.202 1.00 . C C . 360 LYS N    1 1 
       17 48774 3 1 43 LYS NZ   N 416.559 41.094 37.964 1.00 . C C . 360 LYS NZ   1 1 
       17 48775 3 1 43 LYS O    O 414.793 41.506 31.141 1.00 . C C . 360 LYS O    1 1 
       17 48776 3 1 43 LYS OXT  O 412.929 40.525 31.592 1.00 . C C . 360 LYS OXT  1 1 
       17 48777 4 1  1 ARG C    C 373.008 72.651 49.711 1.00 . D D . 418 ARG C    1 1 
       17 48778 4 1  1 ARG CA   C 371.751 73.239 50.354 1.00 . D D . 418 ARG CA   1 1 
       17 48779 4 1  1 ARG CB   C 372.077 74.605 50.961 1.00 . D D . 418 ARG CB   1 1 
       17 48780 4 1  1 ARG CD   C 371.100 76.666 51.983 1.00 . D D . 418 ARG CD   1 1 
       17 48781 4 1  1 ARG CG   C 370.786 75.270 51.440 1.00 . D D . 418 ARG CG   1 1 
       17 48782 4 1  1 ARG CZ   C 369.828 78.477 52.970 1.00 . D D . 418 ARG CZ   1 1 
       17 48783 4 1  1 ARG H1   H 371.634 71.364 51.256 1.00 . D D . 418 ARG H1   1 1 
       17 48784 4 1  1 ARG H2   H 370.227 72.304 51.422 1.00 . D D . 418 ARG H2   1 1 
       17 48785 4 1  1 ARG H3   H 371.606 72.661 52.350 1.00 . D D . 418 ARG H3   1 1 
       17 48786 4 1  1 ARG HA   H 370.982 73.351 49.605 1.00 . D D . 418 ARG HA   1 1 
       17 48787 4 1  1 ARG HB2  H 372.749 74.477 51.796 1.00 . D D . 418 ARG HB2  1 1 
       17 48788 4 1  1 ARG HB3  H 372.545 75.228 50.214 1.00 . D D . 418 ARG HB3  1 1 
       17 48789 4 1  1 ARG HD2  H 371.655 76.577 52.904 1.00 . D D . 418 ARG HD2  1 1 
       17 48790 4 1  1 ARG HD3  H 371.687 77.210 51.258 1.00 . D D . 418 ARG HD3  1 1 
       17 48791 4 1  1 ARG HE   H 368.987 77.064 51.858 1.00 . D D . 418 ARG HE   1 1 
       17 48792 4 1  1 ARG HG2  H 370.094 75.352 50.614 1.00 . D D . 418 ARG HG2  1 1 
       17 48793 4 1  1 ARG HG3  H 370.343 74.675 52.223 1.00 . D D . 418 ARG HG3  1 1 
       17 48794 4 1  1 ARG HH11 H 371.802 78.433 53.304 1.00 . D D . 418 ARG HH11 1 1 
       17 48795 4 1  1 ARG HH12 H 370.947 79.749 54.037 1.00 . D D . 418 ARG HH12 1 1 
       17 48796 4 1  1 ARG HH21 H 367.855 78.774 52.806 1.00 . D D . 418 ARG HH21 1 1 
       17 48797 4 1  1 ARG HH22 H 368.714 79.943 53.755 1.00 . D D . 418 ARG HH22 1 1 
       17 48798 4 1  1 ARG N    N 371.268 72.323 51.427 1.00 . D D . 418 ARG N    1 1 
       17 48799 4 1  1 ARG NE   N 369.826 77.396 52.239 1.00 . D D . 418 ARG NE   1 1 
       17 48800 4 1  1 ARG NH1  N 370.946 78.920 53.476 1.00 . D D . 418 ARG NH1  1 1 
       17 48801 4 1  1 ARG NH2  N 368.712 79.114 53.194 1.00 . D D . 418 ARG NH2  1 1 
       17 48802 4 1  1 ARG O    O 373.232 72.788 48.524 1.00 . D D . 418 ARG O    1 1 
       17 48803 4 1  2 SER C    C 375.686 70.436 50.933 1.00 . D D . 419 SER C    1 1 
       17 48804 4 1  2 SER CA   C 375.073 71.400 49.915 1.00 . D D . 419 SER CA   1 1 
       17 48805 4 1  2 SER CB   C 376.074 72.511 49.597 1.00 . D D . 419 SER CB   1 1 
       17 48806 4 1  2 SER H    H 373.632 71.897 51.438 1.00 . D D . 419 SER H    1 1 
       17 48807 4 1  2 SER HA   H 374.831 70.861 49.011 1.00 . D D . 419 SER HA   1 1 
       17 48808 4 1  2 SER HB2  H 375.704 73.109 48.781 1.00 . D D . 419 SER HB2  1 1 
       17 48809 4 1  2 SER HB3  H 376.204 73.137 50.470 1.00 . D D . 419 SER HB3  1 1 
       17 48810 4 1  2 SER HG   H 377.156 71.329 48.493 1.00 . D D . 419 SER HG   1 1 
       17 48811 4 1  2 SER N    N 373.831 71.996 50.483 1.00 . D D . 419 SER N    1 1 
       17 48812 4 1  2 SER O    O 376.779 70.645 51.420 1.00 . D D . 419 SER O    1 1 
       17 48813 4 1  2 SER OG   O 377.316 71.929 49.224 1.00 . D D . 419 SER OG   1 1 
       17 48814 4 1  3 ASN C    C 376.556 67.499 51.557 1.00 . D D . 420 ASN C    1 1 
       17 48815 4 1  3 ASN CA   C 375.534 68.405 52.245 1.00 . D D . 420 ASN CA   1 1 
       17 48816 4 1  3 ASN CB   C 374.390 67.553 52.802 1.00 . D D . 420 ASN CB   1 1 
       17 48817 4 1  3 ASN CG   C 373.249 68.464 53.258 1.00 . D D . 420 ASN CG   1 1 
       17 48818 4 1  3 ASN H    H 374.110 69.230 50.854 1.00 . D D . 420 ASN H    1 1 
       17 48819 4 1  3 ASN HA   H 376.011 68.939 53.054 1.00 . D D . 420 ASN HA   1 1 
       17 48820 4 1  3 ASN HB2  H 374.033 66.884 52.033 1.00 . D D . 420 ASN HB2  1 1 
       17 48821 4 1  3 ASN HB3  H 374.747 66.978 53.644 1.00 . D D . 420 ASN HB3  1 1 
       17 48822 4 1  3 ASN HD21 H 373.701 68.304 55.184 1.00 . D D . 420 ASN HD21 1 1 
       17 48823 4 1  3 ASN HD22 H 372.363 69.288 54.832 1.00 . D D . 420 ASN HD22 1 1 
       17 48824 4 1  3 ASN N    N 374.991 69.381 51.258 1.00 . D D . 420 ASN N    1 1 
       17 48825 4 1  3 ASN ND2  N 373.092 68.706 54.530 1.00 . D D . 420 ASN ND2  1 1 
       17 48826 4 1  3 ASN O    O 377.224 66.706 52.191 1.00 . D D . 420 ASN O    1 1 
       17 48827 4 1  3 ASN OD1  O 372.492 68.962 52.447 1.00 . D D . 420 ASN OD1  1 1 
       17 48828 4 1  4 ASP C    C 377.802 67.248 48.093 1.00 . D D . 421 ASP C    1 1 
       17 48829 4 1  4 ASP CA   C 377.663 66.755 49.535 1.00 . D D . 421 ASP CA   1 1 
       17 48830 4 1  4 ASP CB   C 377.172 65.306 49.533 1.00 . D D . 421 ASP CB   1 1 
       17 48831 4 1  4 ASP CG   C 375.810 65.230 48.841 1.00 . D D . 421 ASP CG   1 1 
       17 48832 4 1  4 ASP H    H 376.137 68.256 49.769 1.00 . D D . 421 ASP H    1 1 
       17 48833 4 1  4 ASP HA   H 378.624 66.809 50.028 1.00 . D D . 421 ASP HA   1 1 
       17 48834 4 1  4 ASP HB2  H 377.881 64.686 49.004 1.00 . D D . 421 ASP HB2  1 1 
       17 48835 4 1  4 ASP HB3  H 377.077 64.956 50.551 1.00 . D D . 421 ASP HB3  1 1 
       17 48836 4 1  4 ASP N    N 376.685 67.610 50.262 1.00 . D D . 421 ASP N    1 1 
       17 48837 4 1  4 ASP O    O 377.405 66.582 47.158 1.00 . D D . 421 ASP O    1 1 
       17 48838 4 1  4 ASP OD1  O 374.936 65.995 49.214 1.00 . D D . 421 ASP OD1  1 1 
       17 48839 4 1  4 ASP OD2  O 375.663 64.407 47.952 1.00 . D D . 421 ASP OD2  1 1 
       17 48840 4 1  5 SER C    C 379.627 68.169 45.803 1.00 . D D . 422 SER C    1 1 
       17 48841 4 1  5 SER CA   C 378.525 68.947 46.525 1.00 . D D . 422 SER CA   1 1 
       17 48842 4 1  5 SER CB   C 378.904 70.426 46.592 1.00 . D D . 422 SER CB   1 1 
       17 48843 4 1  5 SER H    H 378.676 68.934 48.673 1.00 . D D . 422 SER H    1 1 
       17 48844 4 1  5 SER HA   H 377.596 68.837 45.985 1.00 . D D . 422 SER HA   1 1 
       17 48845 4 1  5 SER HB2  H 378.029 71.015 46.809 1.00 . D D . 422 SER HB2  1 1 
       17 48846 4 1  5 SER HB3  H 379.638 70.573 47.375 1.00 . D D . 422 SER HB3  1 1 
       17 48847 4 1  5 SER HG   H 380.377 70.610 45.334 1.00 . D D . 422 SER HG   1 1 
       17 48848 4 1  5 SER N    N 378.362 68.412 47.906 1.00 . D D . 422 SER N    1 1 
       17 48849 4 1  5 SER O    O 379.521 67.864 44.632 1.00 . D D . 422 SER O    1 1 
       17 48850 4 1  5 SER OG   O 379.443 70.830 45.340 1.00 . D D . 422 SER OG   1 1 
       17 48851 4 1  6 SER C    C 381.476 65.594 45.872 1.00 . D D . 423 SER C    1 1 
       17 48852 4 1  6 SER CA   C 381.797 67.090 45.846 1.00 . D D . 423 SER CA   1 1 
       17 48853 4 1  6 SER CB   C 383.099 67.346 46.606 1.00 . D D . 423 SER CB   1 1 
       17 48854 4 1  6 SER H    H 380.755 68.103 47.437 1.00 . D D . 423 SER H    1 1 
       17 48855 4 1  6 SER HA   H 381.907 67.417 44.823 1.00 . D D . 423 SER HA   1 1 
       17 48856 4 1  6 SER HB2  H 383.091 66.798 47.533 1.00 . D D . 423 SER HB2  1 1 
       17 48857 4 1  6 SER HB3  H 383.936 67.019 46.003 1.00 . D D . 423 SER HB3  1 1 
       17 48858 4 1  6 SER HG   H 383.867 68.846 47.579 1.00 . D D . 423 SER HG   1 1 
       17 48859 4 1  6 SER N    N 380.688 67.846 46.493 1.00 . D D . 423 SER N    1 1 
       17 48860 4 1  6 SER O    O 381.848 64.855 44.981 1.00 . D D . 423 SER O    1 1 
       17 48861 4 1  6 SER OG   O 383.214 68.736 46.885 1.00 . D D . 423 SER OG   1 1 
       17 48862 4 1  7 ASP C    C 381.720 62.854 46.830 1.00 . D D . 424 ASP C    1 1 
       17 48863 4 1  7 ASP CA   C 380.445 63.695 46.966 1.00 . D D . 424 ASP CA   1 1 
       17 48864 4 1  7 ASP CB   C 379.480 63.342 45.833 1.00 . D D . 424 ASP CB   1 1 
       17 48865 4 1  7 ASP CG   C 378.780 62.019 46.152 1.00 . D D . 424 ASP CG   1 1 
       17 48866 4 1  7 ASP H    H 380.499 65.755 47.592 1.00 . D D . 424 ASP H    1 1 
       17 48867 4 1  7 ASP HA   H 379.974 63.489 47.915 1.00 . D D . 424 ASP HA   1 1 
       17 48868 4 1  7 ASP HB2  H 378.741 64.124 45.733 1.00 . D D . 424 ASP HB2  1 1 
       17 48869 4 1  7 ASP HB3  H 380.029 63.242 44.909 1.00 . D D . 424 ASP HB3  1 1 
       17 48870 4 1  7 ASP N    N 380.790 65.143 46.885 1.00 . D D . 424 ASP N    1 1 
       17 48871 4 1  7 ASP O    O 381.930 62.198 45.830 1.00 . D D . 424 ASP O    1 1 
       17 48872 4 1  7 ASP OD1  O 379.322 61.260 46.939 1.00 . D D . 424 ASP OD1  1 1 
       17 48873 4 1  7 ASP OD2  O 377.716 61.787 45.603 1.00 . D D . 424 ASP OD2  1 1 
       17 48874 4 1  8 PRO C    C 383.587 60.580 47.760 1.00 . D D . 425 PRO C    1 1 
       17 48875 4 1  8 PRO CA   C 383.835 62.091 47.785 1.00 . D D . 425 PRO CA   1 1 
       17 48876 4 1  8 PRO CB   C 384.530 62.504 49.083 1.00 . D D . 425 PRO CB   1 1 
       17 48877 4 1  8 PRO CD   C 382.327 63.672 49.059 1.00 . D D . 425 PRO CD   1 1 
       17 48878 4 1  8 PRO CG   C 383.644 63.512 49.825 1.00 . D D . 425 PRO CG   1 1 
       17 48879 4 1  8 PRO HA   H 384.435 62.389 46.942 1.00 . D D . 425 PRO HA   1 1 
       17 48880 4 1  8 PRO HB2  H 384.686 61.632 49.703 1.00 . D D . 425 PRO HB2  1 1 
       17 48881 4 1  8 PRO HB3  H 385.481 62.961 48.855 1.00 . D D . 425 PRO HB3  1 1 
       17 48882 4 1  8 PRO HD2  H 381.506 63.264 49.633 1.00 . D D . 425 PRO HD2  1 1 
       17 48883 4 1  8 PRO HD3  H 382.151 64.705 48.810 1.00 . D D . 425 PRO HD3  1 1 
       17 48884 4 1  8 PRO HG2  H 383.443 63.152 50.823 1.00 . D D . 425 PRO HG2  1 1 
       17 48885 4 1  8 PRO HG3  H 384.146 64.467 49.878 1.00 . D D . 425 PRO HG3  1 1 
       17 48886 4 1  8 PRO N    N 382.568 62.874 47.827 1.00 . D D . 425 PRO N    1 1 
       17 48887 4 1  8 PRO O    O 384.394 59.816 47.267 1.00 . D D . 425 PRO O    1 1 
       17 48888 4 1  9 LEU C    C 382.428 58.104 46.900 1.00 . D D . 426 LEU C    1 1 
       17 48889 4 1  9 LEU CA   C 382.182 58.681 48.296 1.00 . D D . 426 LEU CA   1 1 
       17 48890 4 1  9 LEU CB   C 380.718 58.459 48.686 1.00 . D D . 426 LEU CB   1 1 
       17 48891 4 1  9 LEU CD1  C 379.193 57.476 50.404 1.00 . D D . 426 LEU CD1  1 1 
       17 48892 4 1  9 LEU CD2  C 381.191 56.194 49.630 1.00 . D D . 426 LEU CD2  1 1 
       17 48893 4 1  9 LEU CG   C 380.646 57.590 49.943 1.00 . D D . 426 LEU CG   1 1 
       17 48894 4 1  9 LEU H    H 381.839 60.772 48.682 1.00 . D D . 426 LEU H    1 1 
       17 48895 4 1  9 LEU HA   H 382.824 58.186 49.008 1.00 . D D . 426 LEU HA   1 1 
       17 48896 4 1  9 LEU HB2  H 380.249 59.413 48.880 1.00 . D D . 426 LEU HB2  1 1 
       17 48897 4 1  9 LEU HB3  H 380.201 57.963 47.879 1.00 . D D . 426 LEU HB3  1 1 
       17 48898 4 1  9 LEU HD11 H 378.643 56.855 49.712 1.00 . D D . 426 LEU HD11 1 1 
       17 48899 4 1  9 LEU HD12 H 378.747 58.459 50.437 1.00 . D D . 426 LEU HD12 1 1 
       17 48900 4 1  9 LEU HD13 H 379.161 57.033 51.389 1.00 . D D . 426 LEU HD13 1 1 
       17 48901 4 1  9 LEU HD21 H 380.406 55.464 49.761 1.00 . D D . 426 LEU HD21 1 1 
       17 48902 4 1  9 LEU HD22 H 382.009 55.968 50.298 1.00 . D D . 426 LEU HD22 1 1 
       17 48903 4 1  9 LEU HD23 H 381.542 56.166 48.609 1.00 . D D . 426 LEU HD23 1 1 
       17 48904 4 1  9 LEU HG   H 381.238 58.042 50.728 1.00 . D D . 426 LEU HG   1 1 
       17 48905 4 1  9 LEU N    N 382.477 60.141 48.289 1.00 . D D . 426 LEU N    1 1 
       17 48906 4 1  9 LEU O    O 382.973 57.028 46.748 1.00 . D D . 426 LEU O    1 1 
       17 48907 4 1 10 VAL C    C 383.742 58.209 44.203 1.00 . D D . 427 VAL C    1 1 
       17 48908 4 1 10 VAL CA   C 382.243 58.303 44.492 1.00 . D D . 427 VAL CA   1 1 
       17 48909 4 1 10 VAL CB   C 381.591 59.259 43.491 1.00 . D D . 427 VAL CB   1 1 
       17 48910 4 1 10 VAL CG1  C 381.470 58.570 42.131 1.00 . D D . 427 VAL CG1  1 1 
       17 48911 4 1 10 VAL CG2  C 380.198 59.647 43.993 1.00 . D D . 427 VAL CG2  1 1 
       17 48912 4 1 10 VAL H    H 381.593 59.676 46.019 1.00 . D D . 427 VAL H    1 1 
       17 48913 4 1 10 VAL HA   H 381.795 57.324 44.397 1.00 . D D . 427 VAL HA   1 1 
       17 48914 4 1 10 VAL HB   H 382.200 60.145 43.393 1.00 . D D . 427 VAL HB   1 1 
       17 48915 4 1 10 VAL HG11 H 382.128 57.714 42.102 1.00 . D D . 427 VAL HG11 1 1 
       17 48916 4 1 10 VAL HG12 H 381.745 59.264 41.350 1.00 . D D . 427 VAL HG12 1 1 
       17 48917 4 1 10 VAL HG13 H 380.450 58.246 41.981 1.00 . D D . 427 VAL HG13 1 1 
       17 48918 4 1 10 VAL HG21 H 380.290 60.256 44.880 1.00 . D D . 427 VAL HG21 1 1 
       17 48919 4 1 10 VAL HG22 H 379.637 58.753 44.226 1.00 . D D . 427 VAL HG22 1 1 
       17 48920 4 1 10 VAL HG23 H 379.682 60.205 43.225 1.00 . D D . 427 VAL HG23 1 1 
       17 48921 4 1 10 VAL N    N 382.032 58.811 45.876 1.00 . D D . 427 VAL N    1 1 
       17 48922 4 1 10 VAL O    O 384.204 57.276 43.577 1.00 . D D . 427 VAL O    1 1 
       17 48923 4 1 11 VAL C    C 386.584 57.923 45.113 1.00 . D D . 428 VAL C    1 1 
       17 48924 4 1 11 VAL CA   C 385.973 59.129 44.398 1.00 . D D . 428 VAL CA   1 1 
       17 48925 4 1 11 VAL CB   C 386.617 60.413 44.922 1.00 . D D . 428 VAL CB   1 1 
       17 48926 4 1 11 VAL CG1  C 388.108 60.175 45.168 1.00 . D D . 428 VAL CG1  1 1 
       17 48927 4 1 11 VAL CG2  C 386.444 61.524 43.884 1.00 . D D . 428 VAL CG2  1 1 
       17 48928 4 1 11 VAL H    H 384.114 59.913 45.153 1.00 . D D . 428 VAL H    1 1 
       17 48929 4 1 11 VAL HA   H 386.152 59.045 43.337 1.00 . D D . 428 VAL HA   1 1 
       17 48930 4 1 11 VAL HB   H 386.141 60.703 45.846 1.00 . D D . 428 VAL HB   1 1 
       17 48931 4 1 11 VAL HG11 H 388.504 59.539 44.390 1.00 . D D . 428 VAL HG11 1 1 
       17 48932 4 1 11 VAL HG12 H 388.242 59.697 46.127 1.00 . D D . 428 VAL HG12 1 1 
       17 48933 4 1 11 VAL HG13 H 388.630 61.120 45.161 1.00 . D D . 428 VAL HG13 1 1 
       17 48934 4 1 11 VAL HG21 H 386.945 61.243 42.969 1.00 . D D . 428 VAL HG21 1 1 
       17 48935 4 1 11 VAL HG22 H 386.873 62.440 44.263 1.00 . D D . 428 VAL HG22 1 1 
       17 48936 4 1 11 VAL HG23 H 385.392 61.673 43.689 1.00 . D D . 428 VAL HG23 1 1 
       17 48937 4 1 11 VAL N    N 384.506 59.167 44.652 1.00 . D D . 428 VAL N    1 1 
       17 48938 4 1 11 VAL O    O 387.197 57.073 44.499 1.00 . D D . 428 VAL O    1 1 
       17 48939 4 1 12 ALA C    C 386.646 55.389 46.421 1.00 . D D . 429 ALA C    1 1 
       17 48940 4 1 12 ALA CA   C 386.988 56.686 47.157 1.00 . D D . 429 ALA CA   1 1 
       17 48941 4 1 12 ALA CB   C 386.391 56.648 48.566 1.00 . D D . 429 ALA CB   1 1 
       17 48942 4 1 12 ALA H    H 385.919 58.536 46.882 1.00 . D D . 429 ALA H    1 1 
       17 48943 4 1 12 ALA HA   H 388.061 56.791 47.222 1.00 . D D . 429 ALA HA   1 1 
       17 48944 4 1 12 ALA HB1  H 386.335 55.625 48.906 1.00 . D D . 429 ALA HB1  1 1 
       17 48945 4 1 12 ALA HB2  H 385.400 57.077 48.548 1.00 . D D . 429 ALA HB2  1 1 
       17 48946 4 1 12 ALA HB3  H 387.017 57.217 49.237 1.00 . D D . 429 ALA HB3  1 1 
       17 48947 4 1 12 ALA N    N 386.419 57.841 46.406 1.00 . D D . 429 ALA N    1 1 
       17 48948 4 1 12 ALA O    O 387.457 54.489 46.313 1.00 . D D . 429 ALA O    1 1 
       17 48949 4 1 13 ALA C    C 385.783 54.023 43.821 1.00 . D D . 430 ALA C    1 1 
       17 48950 4 1 13 ALA CA   C 385.059 54.057 45.169 1.00 . D D . 430 ALA CA   1 1 
       17 48951 4 1 13 ALA CB   C 383.547 54.060 44.939 1.00 . D D . 430 ALA CB   1 1 
       17 48952 4 1 13 ALA H    H 384.814 56.029 46.000 1.00 . D D . 430 ALA H    1 1 
       17 48953 4 1 13 ALA HA   H 385.334 53.187 45.750 1.00 . D D . 430 ALA HA   1 1 
       17 48954 4 1 13 ALA HB1  H 383.264 53.172 44.393 1.00 . D D . 430 ALA HB1  1 1 
       17 48955 4 1 13 ALA HB2  H 383.271 54.935 44.371 1.00 . D D . 430 ALA HB2  1 1 
       17 48956 4 1 13 ALA HB3  H 383.037 54.074 45.891 1.00 . D D . 430 ALA HB3  1 1 
       17 48957 4 1 13 ALA N    N 385.451 55.290 45.906 1.00 . D D . 430 ALA N    1 1 
       17 48958 4 1 13 ALA O    O 386.169 52.977 43.337 1.00 . D D . 430 ALA O    1 1 
       17 48959 4 1 14 ASN C    C 388.125 54.748 42.088 1.00 . D D . 431 ASN C    1 1 
       17 48960 4 1 14 ASN CA   C 386.673 55.191 41.897 1.00 . D D . 431 ASN CA   1 1 
       17 48961 4 1 14 ASN CB   C 386.642 56.614 41.336 1.00 . D D . 431 ASN CB   1 1 
       17 48962 4 1 14 ASN CG   C 386.351 56.564 39.834 1.00 . D D . 431 ASN CG   1 1 
       17 48963 4 1 14 ASN H    H 385.657 55.995 43.619 1.00 . D D . 431 ASN H    1 1 
       17 48964 4 1 14 ASN HA   H 386.178 54.521 41.210 1.00 . D D . 431 ASN HA   1 1 
       17 48965 4 1 14 ASN HB2  H 385.871 57.181 41.835 1.00 . D D . 431 ASN HB2  1 1 
       17 48966 4 1 14 ASN HB3  H 387.599 57.085 41.498 1.00 . D D . 431 ASN HB3  1 1 
       17 48967 4 1 14 ASN HD21 H 387.694 55.146 39.475 1.00 . D D . 431 ASN HD21 1 1 
       17 48968 4 1 14 ASN HD22 H 386.834 55.693 38.117 1.00 . D D . 431 ASN HD22 1 1 
       17 48969 4 1 14 ASN N    N 385.973 55.161 43.212 1.00 . D D . 431 ASN N    1 1 
       17 48970 4 1 14 ASN ND2  N 387.014 55.732 39.080 1.00 . D D . 431 ASN ND2  1 1 
       17 48971 4 1 14 ASN O    O 388.550 53.733 41.564 1.00 . D D . 431 ASN O    1 1 
       17 48972 4 1 14 ASN OD1  O 385.508 57.290 39.344 1.00 . D D . 431 ASN OD1  1 1 
       17 48973 4 1 15 ILE C    C 390.347 53.628 43.474 1.00 . D D . 432 ILE C    1 1 
       17 48974 4 1 15 ILE CA   C 390.307 55.098 43.061 1.00 . D D . 432 ILE CA   1 1 
       17 48975 4 1 15 ILE CB   C 390.924 55.974 44.157 1.00 . D D . 432 ILE CB   1 1 
       17 48976 4 1 15 ILE CD1  C 393.177 55.922 43.041 1.00 . D D . 432 ILE CD1  1 1 
       17 48977 4 1 15 ILE CG1  C 392.409 55.624 44.334 1.00 . D D . 432 ILE CG1  1 1 
       17 48978 4 1 15 ILE CG2  C 390.187 55.733 45.475 1.00 . D D . 432 ILE CG2  1 1 
       17 48979 4 1 15 ILE H    H 388.532 56.300 43.261 1.00 . D D . 432 ILE H    1 1 
       17 48980 4 1 15 ILE HA   H 390.857 55.227 42.141 1.00 . D D . 432 ILE HA   1 1 
       17 48981 4 1 15 ILE HB   H 390.827 57.014 43.882 1.00 . D D . 432 ILE HB   1 1 
       17 48982 4 1 15 ILE HD11 H 393.205 55.034 42.427 1.00 . D D . 432 ILE HD11 1 1 
       17 48983 4 1 15 ILE HD12 H 394.186 56.224 43.283 1.00 . D D . 432 ILE HD12 1 1 
       17 48984 4 1 15 ILE HD13 H 392.684 56.717 42.502 1.00 . D D . 432 ILE HD13 1 1 
       17 48985 4 1 15 ILE HG12 H 392.821 56.214 45.139 1.00 . D D . 432 ILE HG12 1 1 
       17 48986 4 1 15 ILE HG13 H 392.506 54.575 44.573 1.00 . D D . 432 ILE HG13 1 1 
       17 48987 4 1 15 ILE HG21 H 389.124 55.796 45.308 1.00 . D D . 432 ILE HG21 1 1 
       17 48988 4 1 15 ILE HG22 H 390.483 56.483 46.195 1.00 . D D . 432 ILE HG22 1 1 
       17 48989 4 1 15 ILE HG23 H 390.436 54.753 45.854 1.00 . D D . 432 ILE HG23 1 1 
       17 48990 4 1 15 ILE N    N 388.890 55.491 42.840 1.00 . D D . 432 ILE N    1 1 
       17 48991 4 1 15 ILE O    O 391.218 52.884 43.068 1.00 . D D . 432 ILE O    1 1 
       17 48992 4 1 16 ILE C    C 389.366 50.897 43.421 1.00 . D D . 433 ILE C    1 1 
       17 48993 4 1 16 ILE CA   C 389.389 51.765 44.680 1.00 . D D . 433 ILE CA   1 1 
       17 48994 4 1 16 ILE CB   C 388.146 51.481 45.530 1.00 . D D . 433 ILE CB   1 1 
       17 48995 4 1 16 ILE CD1  C 387.141 51.836 47.790 1.00 . D D . 433 ILE CD1  1 1 
       17 48996 4 1 16 ILE CG1  C 388.446 51.814 46.992 1.00 . D D . 433 ILE CG1  1 1 
       17 48997 4 1 16 ILE CG2  C 387.767 50.002 45.414 1.00 . D D . 433 ILE CG2  1 1 
       17 48998 4 1 16 ILE H    H 388.699 53.804 44.577 1.00 . D D . 433 ILE H    1 1 
       17 48999 4 1 16 ILE HA   H 390.278 51.546 45.253 1.00 . D D . 433 ILE HA   1 1 
       17 49000 4 1 16 ILE HB   H 387.326 52.091 45.181 1.00 . D D . 433 ILE HB   1 1 
       17 49001 4 1 16 ILE HD11 H 387.303 51.384 48.758 1.00 . D D . 433 ILE HD11 1 1 
       17 49002 4 1 16 ILE HD12 H 386.383 51.280 47.256 1.00 . D D . 433 ILE HD12 1 1 
       17 49003 4 1 16 ILE HD13 H 386.815 52.858 47.918 1.00 . D D . 433 ILE HD13 1 1 
       17 49004 4 1 16 ILE HG12 H 389.108 51.066 47.404 1.00 . D D . 433 ILE HG12 1 1 
       17 49005 4 1 16 ILE HG13 H 388.918 52.784 47.052 1.00 . D D . 433 ILE HG13 1 1 
       17 49006 4 1 16 ILE HG21 H 387.239 49.836 44.487 1.00 . D D . 433 ILE HG21 1 1 
       17 49007 4 1 16 ILE HG22 H 387.132 49.729 46.243 1.00 . D D . 433 ILE HG22 1 1 
       17 49008 4 1 16 ILE HG23 H 388.662 49.398 45.433 1.00 . D D . 433 ILE HG23 1 1 
       17 49009 4 1 16 ILE N    N 389.402 53.194 44.267 1.00 . D D . 433 ILE N    1 1 
       17 49010 4 1 16 ILE O    O 390.047 49.897 43.335 1.00 . D D . 433 ILE O    1 1 
       17 49011 4 1 17 GLY C    C 389.950 50.410 40.581 1.00 . D D . 434 GLY C    1 1 
       17 49012 4 1 17 GLY CA   C 388.543 50.479 41.180 1.00 . D D . 434 GLY CA   1 1 
       17 49013 4 1 17 GLY H    H 388.056 52.095 42.524 1.00 . D D . 434 GLY H    1 1 
       17 49014 4 1 17 GLY HA2  H 388.191 49.481 41.400 1.00 . D D . 434 GLY HA2  1 1 
       17 49015 4 1 17 GLY HA3  H 387.877 50.952 40.475 1.00 . D D . 434 GLY HA3  1 1 
       17 49016 4 1 17 GLY N    N 388.594 51.279 42.438 1.00 . D D . 434 GLY N    1 1 
       17 49017 4 1 17 GLY O    O 390.419 49.363 40.167 1.00 . D D . 434 GLY O    1 1 
       17 49018 4 1 18 ILE C    C 392.856 50.516 40.802 1.00 . D D . 435 ILE C    1 1 
       17 49019 4 1 18 ILE CA   C 392.016 51.497 39.984 1.00 . D D . 435 ILE CA   1 1 
       17 49020 4 1 18 ILE CB   C 392.633 52.896 40.074 1.00 . D D . 435 ILE CB   1 1 
       17 49021 4 1 18 ILE CD1  C 390.586 53.948 39.098 1.00 . D D . 435 ILE CD1  1 1 
       17 49022 4 1 18 ILE CG1  C 392.096 53.767 38.936 1.00 . D D . 435 ILE CG1  1 1 
       17 49023 4 1 18 ILE CG2  C 394.154 52.789 39.956 1.00 . D D . 435 ILE CG2  1 1 
       17 49024 4 1 18 ILE H    H 390.251 52.353 40.887 1.00 . D D . 435 ILE H    1 1 
       17 49025 4 1 18 ILE HA   H 391.986 51.177 38.952 1.00 . D D . 435 ILE HA   1 1 
       17 49026 4 1 18 ILE HB   H 392.378 53.341 41.024 1.00 . D D . 435 ILE HB   1 1 
       17 49027 4 1 18 ILE HD11 H 390.259 54.794 38.512 1.00 . D D . 435 ILE HD11 1 1 
       17 49028 4 1 18 ILE HD12 H 390.356 54.121 40.137 1.00 . D D . 435 ILE HD12 1 1 
       17 49029 4 1 18 ILE HD13 H 390.078 53.058 38.759 1.00 . D D . 435 ILE HD13 1 1 
       17 49030 4 1 18 ILE HG12 H 392.580 54.732 38.965 1.00 . D D . 435 ILE HG12 1 1 
       17 49031 4 1 18 ILE HG13 H 392.300 53.289 37.989 1.00 . D D . 435 ILE HG13 1 1 
       17 49032 4 1 18 ILE HG21 H 394.573 52.524 40.916 1.00 . D D . 435 ILE HG21 1 1 
       17 49033 4 1 18 ILE HG22 H 394.558 53.739 39.637 1.00 . D D . 435 ILE HG22 1 1 
       17 49034 4 1 18 ILE HG23 H 394.406 52.028 39.232 1.00 . D D . 435 ILE HG23 1 1 
       17 49035 4 1 18 ILE N    N 390.637 51.517 40.541 1.00 . D D . 435 ILE N    1 1 
       17 49036 4 1 18 ILE O    O 393.499 49.634 40.268 1.00 . D D . 435 ILE O    1 1 
       17 49037 4 1 19 LEU C    C 393.171 48.299 42.735 1.00 . D D . 436 LEU C    1 1 
       17 49038 4 1 19 LEU CA   C 393.634 49.740 42.965 1.00 . D D . 436 LEU CA   1 1 
       17 49039 4 1 19 LEU CB   C 393.420 50.114 44.433 1.00 . D D . 436 LEU CB   1 1 
       17 49040 4 1 19 LEU CD1  C 394.594 52.283 44.026 1.00 . D D . 436 LEU CD1  1 1 
       17 49041 4 1 19 LEU CD2  C 394.320 51.428 46.358 1.00 . D D . 436 LEU CD2  1 1 
       17 49042 4 1 19 LEU CG   C 394.556 51.027 44.899 1.00 . D D . 436 LEU CG   1 1 
       17 49043 4 1 19 LEU H    H 392.314 51.377 42.506 1.00 . D D . 436 LEU H    1 1 
       17 49044 4 1 19 LEU HA   H 394.681 49.825 42.722 1.00 . D D . 436 LEU HA   1 1 
       17 49045 4 1 19 LEU HB2  H 392.476 50.630 44.539 1.00 . D D . 436 LEU HB2  1 1 
       17 49046 4 1 19 LEU HB3  H 393.411 49.218 45.035 1.00 . D D . 436 LEU HB3  1 1 
       17 49047 4 1 19 LEU HD11 H 393.599 52.504 43.670 1.00 . D D . 436 LEU HD11 1 1 
       17 49048 4 1 19 LEU HD12 H 395.249 52.116 43.185 1.00 . D D . 436 LEU HD12 1 1 
       17 49049 4 1 19 LEU HD13 H 394.960 53.115 44.610 1.00 . D D . 436 LEU HD13 1 1 
       17 49050 4 1 19 LEU HD21 H 393.871 52.409 46.393 1.00 . D D . 436 LEU HD21 1 1 
       17 49051 4 1 19 LEU HD22 H 395.263 51.445 46.883 1.00 . D D . 436 LEU HD22 1 1 
       17 49052 4 1 19 LEU HD23 H 393.661 50.713 46.825 1.00 . D D . 436 LEU HD23 1 1 
       17 49053 4 1 19 LEU HG   H 395.497 50.502 44.816 1.00 . D D . 436 LEU HG   1 1 
       17 49054 4 1 19 LEU N    N 392.846 50.662 42.100 1.00 . D D . 436 LEU N    1 1 
       17 49055 4 1 19 LEU O    O 393.964 47.376 42.729 1.00 . D D . 436 LEU O    1 1 
       17 49056 4 1 20 HIS C    C 392.206 46.072 41.191 1.00 . D D . 437 HIS C    1 1 
       17 49057 4 1 20 HIS CA   C 391.407 46.705 42.325 1.00 . D D . 437 HIS CA   1 1 
       17 49058 4 1 20 HIS CB   C 389.920 46.712 41.962 1.00 . D D . 437 HIS CB   1 1 
       17 49059 4 1 20 HIS CD2  C 389.005 44.395 41.127 1.00 . D D . 437 HIS CD2  1 1 
       17 49060 4 1 20 HIS CE1  C 389.685 44.505 39.073 1.00 . D D . 437 HIS CE1  1 1 
       17 49061 4 1 20 HIS CG   C 389.646 45.600 40.986 1.00 . D D . 437 HIS CG   1 1 
       17 49062 4 1 20 HIS H    H 391.267 48.843 42.556 1.00 . D D . 437 HIS H    1 1 
       17 49063 4 1 20 HIS HA   H 391.552 46.129 43.227 1.00 . D D . 437 HIS HA   1 1 
       17 49064 4 1 20 HIS HB2  H 389.332 46.560 42.855 1.00 . D D . 437 HIS HB2  1 1 
       17 49065 4 1 20 HIS HB3  H 389.658 47.655 41.516 1.00 . D D . 437 HIS HB3  1 1 
       17 49066 4 1 20 HIS HD2  H 388.550 44.035 42.038 1.00 . D D . 437 HIS HD2  1 1 
       17 49067 4 1 20 HIS HE1  H 389.881 44.264 38.039 1.00 . D D . 437 HIS HE1  1 1 
       17 49068 4 1 20 HIS HE2  H 388.596 42.852 39.711 1.00 . D D . 437 HIS HE2  1 1 
       17 49069 4 1 20 HIS N    N 391.896 48.092 42.548 1.00 . D D . 437 HIS N    1 1 
       17 49070 4 1 20 HIS ND1  N 390.070 45.650 39.666 1.00 . D D . 437 HIS ND1  1 1 
       17 49071 4 1 20 HIS NE2  N 389.032 43.704 39.918 1.00 . D D . 437 HIS NE2  1 1 
       17 49072 4 1 20 HIS O    O 392.690 44.961 41.309 1.00 . D D . 437 HIS O    1 1 
       17 49073 4 1 21 LEU C    C 394.591 45.981 39.387 1.00 . D D . 438 LEU C    1 1 
       17 49074 4 1 21 LEU CA   C 393.127 46.147 38.972 1.00 . D D . 438 LEU CA   1 1 
       17 49075 4 1 21 LEU CB   C 393.055 47.011 37.715 1.00 . D D . 438 LEU CB   1 1 
       17 49076 4 1 21 LEU CD1  C 391.995 45.245 36.237 1.00 . D D . 438 LEU CD1  1 1 
       17 49077 4 1 21 LEU CD2  C 393.526 46.966 35.246 1.00 . D D . 438 LEU CD2  1 1 
       17 49078 4 1 21 LEU CG   C 393.249 46.106 36.484 1.00 . D D . 438 LEU CG   1 1 
       17 49079 4 1 21 LEU H    H 391.956 47.652 39.996 1.00 . D D . 438 LEU H    1 1 
       17 49080 4 1 21 LEU HA   H 392.710 45.177 38.755 1.00 . D D . 438 LEU HA   1 1 
       17 49081 4 1 21 LEU HB2  H 392.100 47.513 37.669 1.00 . D D . 438 LEU HB2  1 1 
       17 49082 4 1 21 LEU HB3  H 393.846 47.746 37.746 1.00 . D D . 438 LEU HB3  1 1 
       17 49083 4 1 21 LEU HD11 H 391.133 45.712 36.685 1.00 . D D . 438 LEU HD11 1 1 
       17 49084 4 1 21 LEU HD12 H 392.138 44.267 36.672 1.00 . D D . 438 LEU HD12 1 1 
       17 49085 4 1 21 LEU HD13 H 391.836 45.143 35.174 1.00 . D D . 438 LEU HD13 1 1 
       17 49086 4 1 21 LEU HD21 H 394.536 46.789 34.906 1.00 . D D . 438 LEU HD21 1 1 
       17 49087 4 1 21 LEU HD22 H 393.407 48.009 35.493 1.00 . D D . 438 LEU HD22 1 1 
       17 49088 4 1 21 LEU HD23 H 392.832 46.700 34.462 1.00 . D D . 438 LEU HD23 1 1 
       17 49089 4 1 21 LEU HG   H 394.092 45.454 36.657 1.00 . D D . 438 LEU HG   1 1 
       17 49090 4 1 21 LEU N    N 392.354 46.755 40.088 1.00 . D D . 438 LEU N    1 1 
       17 49091 4 1 21 LEU O    O 395.224 44.999 39.059 1.00 . D D . 438 LEU O    1 1 
       17 49092 4 1 22 ILE C    C 396.743 45.384 41.135 1.00 . D D . 439 ILE C    1 1 
       17 49093 4 1 22 ILE CA   C 396.568 46.777 40.530 1.00 . D D . 439 ILE CA   1 1 
       17 49094 4 1 22 ILE CB   C 396.929 47.842 41.574 1.00 . D D . 439 ILE CB   1 1 
       17 49095 4 1 22 ILE CD1  C 397.686 49.385 39.708 1.00 . D D . 439 ILE CD1  1 1 
       17 49096 4 1 22 ILE CG1  C 396.815 49.252 40.965 1.00 . D D . 439 ILE CG1  1 1 
       17 49097 4 1 22 ILE CG2  C 398.356 47.608 42.077 1.00 . D D . 439 ILE CG2  1 1 
       17 49098 4 1 22 ILE H    H 394.626 47.715 40.374 1.00 . D D . 439 ILE H    1 1 
       17 49099 4 1 22 ILE HA   H 397.210 46.870 39.668 1.00 . D D . 439 ILE HA   1 1 
       17 49100 4 1 22 ILE HB   H 396.249 47.760 42.409 1.00 . D D . 439 ILE HB   1 1 
       17 49101 4 1 22 ILE HD11 H 397.977 50.418 39.582 1.00 . D D . 439 ILE HD11 1 1 
       17 49102 4 1 22 ILE HD12 H 397.122 49.065 38.845 1.00 . D D . 439 ILE HD12 1 1 
       17 49103 4 1 22 ILE HD13 H 398.570 48.774 39.804 1.00 . D D . 439 ILE HD13 1 1 
       17 49104 4 1 22 ILE HG12 H 395.787 49.441 40.701 1.00 . D D . 439 ILE HG12 1 1 
       17 49105 4 1 22 ILE HG13 H 397.132 49.981 41.695 1.00 . D D . 439 ILE HG13 1 1 
       17 49106 4 1 22 ILE HG21 H 399.005 47.407 41.237 1.00 . D D . 439 ILE HG21 1 1 
       17 49107 4 1 22 ILE HG22 H 398.368 46.765 42.751 1.00 . D D . 439 ILE HG22 1 1 
       17 49108 4 1 22 ILE HG23 H 398.704 48.490 42.596 1.00 . D D . 439 ILE HG23 1 1 
       17 49109 4 1 22 ILE N    N 395.143 46.923 40.109 1.00 . D D . 439 ILE N    1 1 
       17 49110 4 1 22 ILE O    O 397.738 44.722 40.922 1.00 . D D . 439 ILE O    1 1 
       17 49111 4 1 23 LEU C    C 395.647 42.535 41.347 1.00 . D D . 440 LEU C    1 1 
       17 49112 4 1 23 LEU CA   C 395.861 43.563 42.462 1.00 . D D . 440 LEU CA   1 1 
       17 49113 4 1 23 LEU CB   C 394.783 43.391 43.534 1.00 . D D . 440 LEU CB   1 1 
       17 49114 4 1 23 LEU CD1  C 394.745 42.052 45.644 1.00 . D D . 440 LEU CD1  1 1 
       17 49115 4 1 23 LEU CD2  C 393.719 41.131 43.562 1.00 . D D . 440 LEU CD2  1 1 
       17 49116 4 1 23 LEU CG   C 394.863 41.981 44.120 1.00 . D D . 440 LEU CG   1 1 
       17 49117 4 1 23 LEU H    H 394.962 45.472 42.016 1.00 . D D . 440 LEU H    1 1 
       17 49118 4 1 23 LEU HA   H 396.838 43.424 42.901 1.00 . D D . 440 LEU HA   1 1 
       17 49119 4 1 23 LEU HB2  H 394.938 44.117 44.320 1.00 . D D . 440 LEU HB2  1 1 
       17 49120 4 1 23 LEU HB3  H 393.808 43.541 43.093 1.00 . D D . 440 LEU HB3  1 1 
       17 49121 4 1 23 LEU HD11 H 395.664 42.444 46.058 1.00 . D D . 440 LEU HD11 1 1 
       17 49122 4 1 23 LEU HD12 H 394.566 41.063 46.038 1.00 . D D . 440 LEU HD12 1 1 
       17 49123 4 1 23 LEU HD13 H 393.924 42.701 45.912 1.00 . D D . 440 LEU HD13 1 1 
       17 49124 4 1 23 LEU HD21 H 392.787 41.445 44.008 1.00 . D D . 440 LEU HD21 1 1 
       17 49125 4 1 23 LEU HD22 H 393.897 40.092 43.793 1.00 . D D . 440 LEU HD22 1 1 
       17 49126 4 1 23 LEU HD23 H 393.667 41.258 42.490 1.00 . D D . 440 LEU HD23 1 1 
       17 49127 4 1 23 LEU HG   H 395.810 41.534 43.853 1.00 . D D . 440 LEU HG   1 1 
       17 49128 4 1 23 LEU N    N 395.766 44.926 41.870 1.00 . D D . 440 LEU N    1 1 
       17 49129 4 1 23 LEU O    O 396.241 41.476 41.338 1.00 . D D . 440 LEU O    1 1 
       17 49130 4 1 24 TRP C    C 395.837 41.669 38.503 1.00 . D D . 441 TRP C    1 1 
       17 49131 4 1 24 TRP CA   C 394.539 41.915 39.272 1.00 . D D . 441 TRP CA   1 1 
       17 49132 4 1 24 TRP CB   C 393.516 42.547 38.327 1.00 . D D . 441 TRP CB   1 1 
       17 49133 4 1 24 TRP CD1  C 392.166 40.705 37.247 1.00 . D D . 441 TRP CD1  1 1 
       17 49134 4 1 24 TRP CD2  C 393.833 41.448 35.933 1.00 . D D . 441 TRP CD2  1 1 
       17 49135 4 1 24 TRP CE2  C 393.169 40.433 35.207 1.00 . D D . 441 TRP CE2  1 1 
       17 49136 4 1 24 TRP CE3  C 394.930 42.088 35.328 1.00 . D D . 441 TRP CE3  1 1 
       17 49137 4 1 24 TRP CG   C 393.179 41.600 37.224 1.00 . D D . 441 TRP CG   1 1 
       17 49138 4 1 24 TRP CH2  C 394.673 40.712 33.341 1.00 . D D . 441 TRP CH2  1 1 
       17 49139 4 1 24 TRP CZ2  C 393.579 40.066 33.925 1.00 . D D . 441 TRP CZ2  1 1 
       17 49140 4 1 24 TRP CZ3  C 395.346 41.720 34.041 1.00 . D D . 441 TRP CZ3  1 1 
       17 49141 4 1 24 TRP H    H 394.339 43.720 40.434 1.00 . D D . 441 TRP H    1 1 
       17 49142 4 1 24 TRP HA   H 394.155 40.981 39.652 1.00 . D D . 441 TRP HA   1 1 
       17 49143 4 1 24 TRP HB2  H 392.620 42.796 38.875 1.00 . D D . 441 TRP HB2  1 1 
       17 49144 4 1 24 TRP HB3  H 393.939 43.442 37.902 1.00 . D D . 441 TRP HB3  1 1 
       17 49145 4 1 24 TRP HD1  H 391.477 40.557 38.064 1.00 . D D . 441 TRP HD1  1 1 
       17 49146 4 1 24 TRP HE1  H 391.522 39.305 35.810 1.00 . D D . 441 TRP HE1  1 1 
       17 49147 4 1 24 TRP HE3  H 395.456 42.869 35.857 1.00 . D D . 441 TRP HE3  1 1 
       17 49148 4 1 24 TRP HH2  H 394.999 40.433 32.353 1.00 . D D . 441 TRP HH2  1 1 
       17 49149 4 1 24 TRP HZ2  H 393.057 39.287 33.390 1.00 . D D . 441 TRP HZ2  1 1 
       17 49150 4 1 24 TRP HZ3  H 396.190 42.217 33.587 1.00 . D D . 441 TRP HZ3  1 1 
       17 49151 4 1 24 TRP N    N 394.802 42.854 40.402 1.00 . D D . 441 TRP N    1 1 
       17 49152 4 1 24 TRP NE1  N 392.157 40.012 36.049 1.00 . D D . 441 TRP NE1  1 1 
       17 49153 4 1 24 TRP O    O 396.270 40.546 38.335 1.00 . D D . 441 TRP O    1 1 
       17 49154 4 1 25 ILE C    C 398.797 41.943 38.163 1.00 . D D . 442 ILE C    1 1 
       17 49155 4 1 25 ILE CA   C 397.722 42.548 37.259 1.00 . D D . 442 ILE CA   1 1 
       17 49156 4 1 25 ILE CB   C 398.193 43.913 36.751 1.00 . D D . 442 ILE CB   1 1 
       17 49157 4 1 25 ILE CD1  C 399.770 44.978 35.132 1.00 . D D . 442 ILE CD1  1 1 
       17 49158 4 1 25 ILE CG1  C 399.517 43.747 36.004 1.00 . D D . 442 ILE CG1  1 1 
       17 49159 4 1 25 ILE CG2  C 398.393 44.860 37.935 1.00 . D D . 442 ILE CG2  1 1 
       17 49160 4 1 25 ILE H    H 396.086 43.610 38.170 1.00 . D D . 442 ILE H    1 1 
       17 49161 4 1 25 ILE HA   H 397.549 41.894 36.419 1.00 . D D . 442 ILE HA   1 1 
       17 49162 4 1 25 ILE HB   H 397.449 44.324 36.084 1.00 . D D . 442 ILE HB   1 1 
       17 49163 4 1 25 ILE HD11 H 399.373 45.855 35.623 1.00 . D D . 442 ILE HD11 1 1 
       17 49164 4 1 25 ILE HD12 H 399.283 44.849 34.176 1.00 . D D . 442 ILE HD12 1 1 
       17 49165 4 1 25 ILE HD13 H 400.832 45.101 34.981 1.00 . D D . 442 ILE HD13 1 1 
       17 49166 4 1 25 ILE HG12 H 400.322 43.639 36.717 1.00 . D D . 442 ILE HG12 1 1 
       17 49167 4 1 25 ILE HG13 H 399.470 42.869 35.378 1.00 . D D . 442 ILE HG13 1 1 
       17 49168 4 1 25 ILE HG21 H 398.523 45.868 37.572 1.00 . D D . 442 ILE HG21 1 1 
       17 49169 4 1 25 ILE HG22 H 399.269 44.561 38.492 1.00 . D D . 442 ILE HG22 1 1 
       17 49170 4 1 25 ILE HG23 H 397.526 44.819 38.578 1.00 . D D . 442 ILE HG23 1 1 
       17 49171 4 1 25 ILE N    N 396.457 42.715 38.028 1.00 . D D . 442 ILE N    1 1 
       17 49172 4 1 25 ILE O    O 399.583 41.119 37.739 1.00 . D D . 442 ILE O    1 1 
       17 49173 4 1 26 LEU C    C 399.660 40.275 40.472 1.00 . D D . 443 LEU C    1 1 
       17 49174 4 1 26 LEU CA   C 399.868 41.785 40.329 1.00 . D D . 443 LEU CA   1 1 
       17 49175 4 1 26 LEU CB   C 399.738 42.450 41.700 1.00 . D D . 443 LEU CB   1 1 
       17 49176 4 1 26 LEU CD1  C 402.030 43.200 42.355 1.00 . D D . 443 LEU CD1  1 1 
       17 49177 4 1 26 LEU CD2  C 400.567 42.053 44.023 1.00 . D D . 443 LEU CD2  1 1 
       17 49178 4 1 26 LEU CG   C 400.967 42.116 42.547 1.00 . D D . 443 LEU CG   1 1 
       17 49179 4 1 26 LEU H    H 398.197 43.007 39.729 1.00 . D D . 443 LEU H    1 1 
       17 49180 4 1 26 LEU HA   H 400.852 41.975 39.928 1.00 . D D . 443 LEU HA   1 1 
       17 49181 4 1 26 LEU HB2  H 399.666 43.521 41.575 1.00 . D D . 443 LEU HB2  1 1 
       17 49182 4 1 26 LEU HB3  H 398.852 42.085 42.197 1.00 . D D . 443 LEU HB3  1 1 
       17 49183 4 1 26 LEU HD11 H 401.666 44.136 42.751 1.00 . D D . 443 LEU HD11 1 1 
       17 49184 4 1 26 LEU HD12 H 402.244 43.312 41.302 1.00 . D D . 443 LEU HD12 1 1 
       17 49185 4 1 26 LEU HD13 H 402.933 42.916 42.876 1.00 . D D . 443 LEU HD13 1 1 
       17 49186 4 1 26 LEU HD21 H 401.454 41.949 44.632 1.00 . D D . 443 LEU HD21 1 1 
       17 49187 4 1 26 LEU HD22 H 399.919 41.205 44.184 1.00 . D D . 443 LEU HD22 1 1 
       17 49188 4 1 26 LEU HD23 H 400.048 42.960 44.294 1.00 . D D . 443 LEU HD23 1 1 
       17 49189 4 1 26 LEU HG   H 401.368 41.162 42.239 1.00 . D D . 443 LEU HG   1 1 
       17 49190 4 1 26 LEU N    N 398.840 42.342 39.404 1.00 . D D . 443 LEU N    1 1 
       17 49191 4 1 26 LEU O    O 400.604 39.514 40.536 1.00 . D D . 443 LEU O    1 1 
       17 49192 4 1 27 ASP C    C 398.638 37.655 39.396 1.00 . D D . 444 ASP C    1 1 
       17 49193 4 1 27 ASP CA   C 398.169 38.377 40.660 1.00 . D D . 444 ASP CA   1 1 
       17 49194 4 1 27 ASP CB   C 396.668 38.143 40.853 1.00 . D D . 444 ASP CB   1 1 
       17 49195 4 1 27 ASP CG   C 396.381 36.641 40.844 1.00 . D D . 444 ASP CG   1 1 
       17 49196 4 1 27 ASP H    H 397.683 40.467 40.468 1.00 . D D . 444 ASP H    1 1 
       17 49197 4 1 27 ASP HA   H 398.705 37.992 41.514 1.00 . D D . 444 ASP HA   1 1 
       17 49198 4 1 27 ASP HB2  H 396.357 38.565 41.798 1.00 . D D . 444 ASP HB2  1 1 
       17 49199 4 1 27 ASP HB3  H 396.124 38.617 40.050 1.00 . D D . 444 ASP HB3  1 1 
       17 49200 4 1 27 ASP N    N 398.432 39.837 40.523 1.00 . D D . 444 ASP N    1 1 
       17 49201 4 1 27 ASP O    O 399.328 36.657 39.457 1.00 . D D . 444 ASP O    1 1 
       17 49202 4 1 27 ASP OD1  O 396.992 35.935 41.629 1.00 . D D . 444 ASP OD1  1 1 
       17 49203 4 1 27 ASP OD2  O 395.554 36.221 40.052 1.00 . D D . 444 ASP OD2  1 1 
       17 49204 4 1 28 ARG C    C 400.223 37.447 36.922 1.00 . D D . 445 ARG C    1 1 
       17 49205 4 1 28 ARG CA   C 398.695 37.499 36.979 1.00 . D D . 445 ARG CA   1 1 
       17 49206 4 1 28 ARG CB   C 398.165 38.301 35.788 1.00 . D D . 445 ARG CB   1 1 
       17 49207 4 1 28 ARG CD   C 395.998 37.706 34.695 1.00 . D D . 445 ARG CD   1 1 
       17 49208 4 1 28 ARG CG   C 396.643 38.416 35.887 1.00 . D D . 445 ARG CG   1 1 
       17 49209 4 1 28 ARG CZ   C 395.819 35.418 33.918 1.00 . D D . 445 ARG CZ   1 1 
       17 49210 4 1 28 ARG H    H 397.714 38.960 38.219 1.00 . D D . 445 ARG H    1 1 
       17 49211 4 1 28 ARG HA   H 398.299 36.494 36.942 1.00 . D D . 445 ARG HA   1 1 
       17 49212 4 1 28 ARG HB2  H 398.603 39.288 35.797 1.00 . D D . 445 ARG HB2  1 1 
       17 49213 4 1 28 ARG HB3  H 398.427 37.798 34.870 1.00 . D D . 445 ARG HB3  1 1 
       17 49214 4 1 28 ARG HD2  H 394.922 37.734 34.798 1.00 . D D . 445 ARG HD2  1 1 
       17 49215 4 1 28 ARG HD3  H 396.284 38.203 33.781 1.00 . D D . 445 ARG HD3  1 1 
       17 49216 4 1 28 ARG HE   H 397.235 36.009 35.178 1.00 . D D . 445 ARG HE   1 1 
       17 49217 4 1 28 ARG HG2  H 396.306 37.957 36.806 1.00 . D D . 445 ARG HG2  1 1 
       17 49218 4 1 28 ARG HG3  H 396.358 39.458 35.879 1.00 . D D . 445 ARG HG3  1 1 
       17 49219 4 1 28 ARG HH11 H 394.472 36.741 33.250 1.00 . D D . 445 ARG HH11 1 1 
       17 49220 4 1 28 ARG HH12 H 394.292 35.124 32.656 1.00 . D D . 445 ARG HH12 1 1 
       17 49221 4 1 28 ARG HH21 H 397.015 33.892 34.415 1.00 . D D . 445 ARG HH21 1 1 
       17 49222 4 1 28 ARG HH22 H 395.730 33.511 33.318 1.00 . D D . 445 ARG HH22 1 1 
       17 49223 4 1 28 ARG N    N 398.270 38.154 38.247 1.00 . D D . 445 ARG N    1 1 
       17 49224 4 1 28 ARG NE   N 396.455 36.288 34.653 1.00 . D D . 445 ARG NE   1 1 
       17 49225 4 1 28 ARG NH1  N 394.780 35.790 33.221 1.00 . D D . 445 ARG NH1  1 1 
       17 49226 4 1 28 ARG NH2  N 396.220 34.177 33.880 1.00 . D D . 445 ARG NH2  1 1 
       17 49227 4 1 28 ARG O    O 400.806 36.464 36.509 1.00 . D D . 445 ARG O    1 1 
       17 49228 4 1 29 LEU C    C 402.900 37.457 38.284 1.00 . D D . 446 LEU C    1 1 
       17 49229 4 1 29 LEU CA   C 402.368 38.508 37.307 1.00 . D D . 446 LEU CA   1 1 
       17 49230 4 1 29 LEU CB   C 402.876 39.893 37.726 1.00 . D D . 446 LEU CB   1 1 
       17 49231 4 1 29 LEU CD1  C 404.692 39.921 35.994 1.00 . D D . 446 LEU CD1  1 1 
       17 49232 4 1 29 LEU CD2  C 402.388 40.693 35.405 1.00 . D D . 446 LEU CD2  1 1 
       17 49233 4 1 29 LEU CG   C 403.442 40.640 36.512 1.00 . D D . 446 LEU CG   1 1 
       17 49234 4 1 29 LEU H    H 400.389 39.280 37.666 1.00 . D D . 446 LEU H    1 1 
       17 49235 4 1 29 LEU HA   H 402.711 38.278 36.310 1.00 . D D . 446 LEU HA   1 1 
       17 49236 4 1 29 LEU HB2  H 402.056 40.461 38.144 1.00 . D D . 446 LEU HB2  1 1 
       17 49237 4 1 29 LEU HB3  H 403.649 39.782 38.471 1.00 . D D . 446 LEU HB3  1 1 
       17 49238 4 1 29 LEU HD11 H 405.521 40.613 35.971 1.00 . D D . 446 LEU HD11 1 1 
       17 49239 4 1 29 LEU HD12 H 404.505 39.551 34.997 1.00 . D D . 446 LEU HD12 1 1 
       17 49240 4 1 29 LEU HD13 H 404.931 39.094 36.646 1.00 . D D . 446 LEU HD13 1 1 
       17 49241 4 1 29 LEU HD21 H 402.348 41.692 34.995 1.00 . D D . 446 LEU HD21 1 1 
       17 49242 4 1 29 LEU HD22 H 401.422 40.433 35.813 1.00 . D D . 446 LEU HD22 1 1 
       17 49243 4 1 29 LEU HD23 H 402.650 39.995 34.624 1.00 . D D . 446 LEU HD23 1 1 
       17 49244 4 1 29 LEU HG   H 403.707 41.646 36.806 1.00 . D D . 446 LEU HG   1 1 
       17 49245 4 1 29 LEU N    N 400.877 38.497 37.335 1.00 . D D . 446 LEU N    1 1 
       17 49246 4 1 29 LEU O    O 403.889 36.799 38.027 1.00 . D D . 446 LEU O    1 1 
       17 49247 4 1 30 PHE C    C 402.087 34.933 40.100 1.00 . D D . 447 PHE C    1 1 
       17 49248 4 1 30 PHE CA   C 402.721 36.293 40.401 1.00 . D D . 447 PHE CA   1 1 
       17 49249 4 1 30 PHE CB   C 402.315 36.743 41.806 1.00 . D D . 447 PHE CB   1 1 
       17 49250 4 1 30 PHE CD1  C 403.960 38.549 42.426 1.00 . D D . 447 PHE CD1  1 1 
       17 49251 4 1 30 PHE CD2  C 404.244 36.336 43.376 1.00 . D D . 447 PHE CD2  1 1 
       17 49252 4 1 30 PHE CE1  C 405.092 38.992 43.120 1.00 . D D . 447 PHE CE1  1 1 
       17 49253 4 1 30 PHE CE2  C 405.376 36.779 44.070 1.00 . D D . 447 PHE CE2  1 1 
       17 49254 4 1 30 PHE CG   C 403.536 37.220 42.554 1.00 . D D . 447 PHE CG   1 1 
       17 49255 4 1 30 PHE CZ   C 405.801 38.107 43.942 1.00 . D D . 447 PHE CZ   1 1 
       17 49256 4 1 30 PHE H    H 401.458 37.839 39.594 1.00 . D D . 447 PHE H    1 1 
       17 49257 4 1 30 PHE HA   H 403.796 36.207 40.348 1.00 . D D . 447 PHE HA   1 1 
       17 49258 4 1 30 PHE HB2  H 401.599 37.548 41.733 1.00 . D D . 447 PHE HB2  1 1 
       17 49259 4 1 30 PHE HB3  H 401.871 35.913 42.336 1.00 . D D . 447 PHE HB3  1 1 
       17 49260 4 1 30 PHE HD1  H 403.414 39.230 41.791 1.00 . D D . 447 PHE HD1  1 1 
       17 49261 4 1 30 PHE HD2  H 403.917 35.311 43.475 1.00 . D D . 447 PHE HD2  1 1 
       17 49262 4 1 30 PHE HE1  H 405.419 40.017 43.021 1.00 . D D . 447 PHE HE1  1 1 
       17 49263 4 1 30 PHE HE2  H 405.923 36.096 44.704 1.00 . D D . 447 PHE HE2  1 1 
       17 49264 4 1 30 PHE HZ   H 406.674 38.449 44.477 1.00 . D D . 447 PHE HZ   1 1 
       17 49265 4 1 30 PHE N    N 402.252 37.297 39.405 1.00 . D D . 447 PHE N    1 1 
       17 49266 4 1 30 PHE O    O 401.271 34.800 39.209 1.00 . D D . 447 PHE O    1 1 
       17 49267 4 1 31 PHE C    C 401.887 31.774 41.905 1.00 . D D . 448 PHE C    1 1 
       17 49268 4 1 31 PHE CA   C 401.877 32.569 40.597 1.00 . D D . 448 PHE CA   1 1 
       17 49269 4 1 31 PHE CB   C 402.715 31.835 39.549 1.00 . D D . 448 PHE CB   1 1 
       17 49270 4 1 31 PHE CD1  C 401.225 30.013 38.646 1.00 . D D . 448 PHE CD1  1 1 
       17 49271 4 1 31 PHE CD2  C 401.552 32.017 37.320 1.00 . D D . 448 PHE CD2  1 1 
       17 49272 4 1 31 PHE CE1  C 400.384 29.495 37.653 1.00 . D D . 448 PHE CE1  1 1 
       17 49273 4 1 31 PHE CE2  C 400.712 31.498 36.328 1.00 . D D . 448 PHE CE2  1 1 
       17 49274 4 1 31 PHE CG   C 401.809 31.275 38.479 1.00 . D D . 448 PHE CG   1 1 
       17 49275 4 1 31 PHE CZ   C 400.128 30.237 36.495 1.00 . D D . 448 PHE CZ   1 1 
       17 49276 4 1 31 PHE H    H 403.116 34.051 41.551 1.00 . D D . 448 PHE H    1 1 
       17 49277 4 1 31 PHE HA   H 400.862 32.669 40.243 1.00 . D D . 448 PHE HA   1 1 
       17 49278 4 1 31 PHE HB2  H 403.417 32.523 39.101 1.00 . D D . 448 PHE HB2  1 1 
       17 49279 4 1 31 PHE HB3  H 403.255 31.026 40.020 1.00 . D D . 448 PHE HB3  1 1 
       17 49280 4 1 31 PHE HD1  H 401.423 29.440 39.539 1.00 . D D . 448 PHE HD1  1 1 
       17 49281 4 1 31 PHE HD2  H 402.003 32.990 37.191 1.00 . D D . 448 PHE HD2  1 1 
       17 49282 4 1 31 PHE HE1  H 399.934 28.521 37.782 1.00 . D D . 448 PHE HE1  1 1 
       17 49283 4 1 31 PHE HE2  H 400.514 32.071 35.433 1.00 . D D . 448 PHE HE2  1 1 
       17 49284 4 1 31 PHE HZ   H 399.479 29.837 35.729 1.00 . D D . 448 PHE HZ   1 1 
       17 49285 4 1 31 PHE N    N 402.456 33.921 40.837 1.00 . D D . 448 PHE N    1 1 
       17 49286 4 1 31 PHE O    O 402.761 31.934 42.733 1.00 . D D . 448 PHE O    1 1 
       17 49287 4 1 32 LYS C    C 401.660 28.815 43.154 1.00 . D D . 449 LYS C    1 1 
       17 49288 4 1 32 LYS CA   C 400.879 30.115 43.352 1.00 . D D . 449 LYS CA   1 1 
       17 49289 4 1 32 LYS CB   C 399.426 29.788 43.703 1.00 . D D . 449 LYS CB   1 1 
       17 49290 4 1 32 LYS CD   C 397.281 28.905 42.774 1.00 . D D . 449 LYS CD   1 1 
       17 49291 4 1 32 LYS CE   C 396.697 27.791 41.903 1.00 . D D . 449 LYS CE   1 1 
       17 49292 4 1 32 LYS CG   C 398.795 28.976 42.568 1.00 . D D . 449 LYS CG   1 1 
       17 49293 4 1 32 LYS H    H 400.224 30.802 41.417 1.00 . D D . 449 LYS H    1 1 
       17 49294 4 1 32 LYS HA   H 401.323 30.682 44.157 1.00 . D D . 449 LYS HA   1 1 
       17 49295 4 1 32 LYS HB2  H 399.397 29.212 44.617 1.00 . D D . 449 LYS HB2  1 1 
       17 49296 4 1 32 LYS HB3  H 398.872 30.704 43.837 1.00 . D D . 449 LYS HB3  1 1 
       17 49297 4 1 32 LYS HD2  H 397.069 28.699 43.813 1.00 . D D . 449 LYS HD2  1 1 
       17 49298 4 1 32 LYS HD3  H 396.836 29.848 42.494 1.00 . D D . 449 LYS HD3  1 1 
       17 49299 4 1 32 LYS HE2  H 396.858 26.837 42.384 1.00 . D D . 449 LYS HE2  1 1 
       17 49300 4 1 32 LYS HE3  H 395.638 27.954 41.772 1.00 . D D . 449 LYS HE3  1 1 
       17 49301 4 1 32 LYS HG2  H 399.010 29.453 41.623 1.00 . D D . 449 LYS HG2  1 1 
       17 49302 4 1 32 LYS HG3  H 399.204 27.977 42.570 1.00 . D D . 449 LYS HG3  1 1 
       17 49303 4 1 32 LYS HZ1  H 396.781 27.285 39.885 1.00 . D D . 449 LYS HZ1  1 1 
       17 49304 4 1 32 LYS HZ2  H 398.297 27.331 40.653 1.00 . D D . 449 LYS HZ2  1 1 
       17 49305 4 1 32 LYS HZ3  H 397.499 28.777 40.253 1.00 . D D . 449 LYS HZ3  1 1 
       17 49306 4 1 32 LYS N    N 400.921 30.917 42.097 1.00 . D D . 449 LYS N    1 1 
       17 49307 4 1 32 LYS NZ   N 397.369 27.796 40.573 1.00 . D D . 449 LYS NZ   1 1 
       17 49308 4 1 32 LYS O    O 401.361 27.801 43.753 1.00 . D D . 449 LYS O    1 1 
       17 49309 4 1 33 SER C    C 404.075 27.133 43.404 1.00 . D D . 450 SER C    1 1 
       17 49310 4 1 33 SER CA   C 403.462 27.600 42.082 1.00 . D D . 450 SER CA   1 1 
       17 49311 4 1 33 SER CB   C 404.577 27.898 41.079 1.00 . D D . 450 SER CB   1 1 
       17 49312 4 1 33 SER H    H 402.888 29.663 41.844 1.00 . D D . 450 SER H    1 1 
       17 49313 4 1 33 SER HA   H 402.821 26.825 41.690 1.00 . D D . 450 SER HA   1 1 
       17 49314 4 1 33 SER HB2  H 404.749 27.033 40.462 1.00 . D D . 450 SER HB2  1 1 
       17 49315 4 1 33 SER HB3  H 404.283 28.731 40.453 1.00 . D D . 450 SER HB3  1 1 
       17 49316 4 1 33 SER HG   H 405.521 28.609 42.623 1.00 . D D . 450 SER HG   1 1 
       17 49317 4 1 33 SER N    N 402.661 28.835 42.317 1.00 . D D . 450 SER N    1 1 
       17 49318 4 1 33 SER O    O 404.518 26.009 43.531 1.00 . D D . 450 SER O    1 1 
       17 49319 4 1 33 SER OG   O 405.769 28.215 41.784 1.00 . D D . 450 SER OG   1 1 
       17 49320 4 1 34 ILE C    C 403.823 26.507 46.340 1.00 . D D . 451 ILE C    1 1 
       17 49321 4 1 34 ILE CA   C 404.692 27.594 45.701 1.00 . D D . 451 ILE CA   1 1 
       17 49322 4 1 34 ILE CB   C 404.745 28.813 46.625 1.00 . D D . 451 ILE CB   1 1 
       17 49323 4 1 34 ILE CD1  C 406.525 29.645 45.076 1.00 . D D . 451 ILE CD1  1 1 
       17 49324 4 1 34 ILE CG1  C 405.256 30.026 45.842 1.00 . D D . 451 ILE CG1  1 1 
       17 49325 4 1 34 ILE CG2  C 405.686 28.526 47.797 1.00 . D D . 451 ILE CG2  1 1 
       17 49326 4 1 34 ILE H    H 403.744 28.891 44.266 1.00 . D D . 451 ILE H    1 1 
       17 49327 4 1 34 ILE HA   H 405.691 27.213 45.550 1.00 . D D . 451 ILE HA   1 1 
       17 49328 4 1 34 ILE HB   H 403.753 29.019 47.004 1.00 . D D . 451 ILE HB   1 1 
       17 49329 4 1 34 ILE HD11 H 407.173 29.067 45.717 1.00 . D D . 451 ILE HD11 1 1 
       17 49330 4 1 34 ILE HD12 H 407.037 30.541 44.760 1.00 . D D . 451 ILE HD12 1 1 
       17 49331 4 1 34 ILE HD13 H 406.260 29.058 44.209 1.00 . D D . 451 ILE HD13 1 1 
       17 49332 4 1 34 ILE HG12 H 404.497 30.350 45.145 1.00 . D D . 451 ILE HG12 1 1 
       17 49333 4 1 34 ILE HG13 H 405.481 30.827 46.529 1.00 . D D . 451 ILE HG13 1 1 
       17 49334 4 1 34 ILE HG21 H 405.330 29.038 48.678 1.00 . D D . 451 ILE HG21 1 1 
       17 49335 4 1 34 ILE HG22 H 406.679 28.873 47.556 1.00 . D D . 451 ILE HG22 1 1 
       17 49336 4 1 34 ILE HG23 H 405.712 27.462 47.985 1.00 . D D . 451 ILE HG23 1 1 
       17 49337 4 1 34 ILE N    N 404.106 27.989 44.389 1.00 . D D . 451 ILE N    1 1 
       17 49338 4 1 34 ILE O    O 402.624 26.653 46.468 1.00 . D D . 451 ILE O    1 1 
       17 49339 4 1 35 TYR C    C 403.002 24.834 48.675 1.00 . D D . 452 TYR C    1 1 
       17 49340 4 1 35 TYR CA   C 403.628 24.325 47.374 1.00 . D D . 452 TYR CA   1 1 
       17 49341 4 1 35 TYR CB   C 404.547 23.142 47.679 1.00 . D D . 452 TYR CB   1 1 
       17 49342 4 1 35 TYR CD1  C 404.931 22.047 45.441 1.00 . D D . 452 TYR CD1  1 1 
       17 49343 4 1 35 TYR CD2  C 406.701 23.403 46.395 1.00 . D D . 452 TYR CD2  1 1 
       17 49344 4 1 35 TYR CE1  C 405.734 21.783 44.325 1.00 . D D . 452 TYR CE1  1 1 
       17 49345 4 1 35 TYR CE2  C 407.504 23.139 45.279 1.00 . D D . 452 TYR CE2  1 1 
       17 49346 4 1 35 TYR CG   C 405.414 22.857 46.475 1.00 . D D . 452 TYR CG   1 1 
       17 49347 4 1 35 TYR CZ   C 407.021 22.328 44.244 1.00 . D D . 452 TYR CZ   1 1 
       17 49348 4 1 35 TYR H    H 405.388 25.321 46.632 1.00 . D D . 452 TYR H    1 1 
       17 49349 4 1 35 TYR HA   H 402.846 24.011 46.698 1.00 . D D . 452 TYR HA   1 1 
       17 49350 4 1 35 TYR HB2  H 405.173 23.381 48.525 1.00 . D D . 452 TYR HB2  1 1 
       17 49351 4 1 35 TYR HB3  H 403.950 22.271 47.906 1.00 . D D . 452 TYR HB3  1 1 
       17 49352 4 1 35 TYR HD1  H 403.938 21.625 45.503 1.00 . D D . 452 TYR HD1  1 1 
       17 49353 4 1 35 TYR HD2  H 407.074 24.027 47.192 1.00 . D D . 452 TYR HD2  1 1 
       17 49354 4 1 35 TYR HE1  H 405.361 21.158 43.527 1.00 . D D . 452 TYR HE1  1 1 
       17 49355 4 1 35 TYR HE2  H 408.497 23.559 45.216 1.00 . D D . 452 TYR HE2  1 1 
       17 49356 4 1 35 TYR HH   H 407.354 21.429 42.593 1.00 . D D . 452 TYR HH   1 1 
       17 49357 4 1 35 TYR N    N 404.420 25.420 46.744 1.00 . D D . 452 TYR N    1 1 
       17 49358 4 1 35 TYR O    O 403.298 25.919 49.134 1.00 . D D . 452 TYR O    1 1 
       17 49359 4 1 35 TYR OH   O 407.812 22.069 43.144 1.00 . D D . 452 TYR OH   1 1 
       17 49360 4 1 36 ARG C    C 402.430 24.198 51.716 1.00 . D D . 453 ARG C    1 1 
       17 49361 4 1 36 ARG CA   C 401.496 24.500 50.542 1.00 . D D . 453 ARG CA   1 1 
       17 49362 4 1 36 ARG CB   C 400.176 23.750 50.733 1.00 . D D . 453 ARG CB   1 1 
       17 49363 4 1 36 ARG CD   C 397.822 23.598 49.904 1.00 . D D . 453 ARG CD   1 1 
       17 49364 4 1 36 ARG CG   C 399.055 24.498 50.007 1.00 . D D . 453 ARG CG   1 1 
       17 49365 4 1 36 ARG CZ   C 395.465 23.919 49.449 1.00 . D D . 453 ARG CZ   1 1 
       17 49366 4 1 36 ARG H    H 401.912 23.187 48.885 1.00 . D D . 453 ARG H    1 1 
       17 49367 4 1 36 ARG HA   H 401.304 25.562 50.499 1.00 . D D . 453 ARG HA   1 1 
       17 49368 4 1 36 ARG HB2  H 400.267 22.753 50.327 1.00 . D D . 453 ARG HB2  1 1 
       17 49369 4 1 36 ARG HB3  H 399.943 23.691 51.785 1.00 . D D . 453 ARG HB3  1 1 
       17 49370 4 1 36 ARG HD2  H 397.891 22.994 49.011 1.00 . D D . 453 ARG HD2  1 1 
       17 49371 4 1 36 ARG HD3  H 397.772 22.956 50.770 1.00 . D D . 453 ARG HD3  1 1 
       17 49372 4 1 36 ARG HE   H 396.636 25.386 50.094 1.00 . D D . 453 ARG HE   1 1 
       17 49373 4 1 36 ARG HG2  H 398.804 25.393 50.558 1.00 . D D . 453 ARG HG2  1 1 
       17 49374 4 1 36 ARG HG3  H 399.386 24.766 49.015 1.00 . D D . 453 ARG HG3  1 1 
       17 49375 4 1 36 ARG HH11 H 396.236 22.097 49.146 1.00 . D D . 453 ARG HH11 1 1 
       17 49376 4 1 36 ARG HH12 H 394.546 22.260 48.807 1.00 . D D . 453 ARG HH12 1 1 
       17 49377 4 1 36 ARG HH21 H 394.430 25.620 49.659 1.00 . D D . 453 ARG HH21 1 1 
       17 49378 4 1 36 ARG HH22 H 393.523 24.256 49.098 1.00 . D D . 453 ARG HH22 1 1 
       17 49379 4 1 36 ARG N    N 402.138 24.059 49.272 1.00 . D D . 453 ARG N    1 1 
       17 49380 4 1 36 ARG NE   N 396.595 24.441 49.840 1.00 . D D . 453 ARG NE   1 1 
       17 49381 4 1 36 ARG NH1  N 395.412 22.660 49.107 1.00 . D D . 453 ARG NH1  1 1 
       17 49382 4 1 36 ARG NH2  N 394.389 24.655 49.398 1.00 . D D . 453 ARG NH2  1 1 
       17 49383 4 1 36 ARG O    O 403.368 23.436 51.595 1.00 . D D . 453 ARG O    1 1 
       17 49384 4 1 37 PHE C    C 402.239 24.677 55.317 1.00 . D D . 454 PHE C    1 1 
       17 49385 4 1 37 PHE CA   C 403.058 24.537 54.032 1.00 . D D . 454 PHE CA   1 1 
       17 49386 4 1 37 PHE CB   C 404.202 25.553 54.043 1.00 . D D . 454 PHE CB   1 1 
       17 49387 4 1 37 PHE CD1  C 406.258 24.109 53.830 1.00 . D D . 454 PHE CD1  1 1 
       17 49388 4 1 37 PHE CD2  C 405.760 25.122 55.977 1.00 . D D . 454 PHE CD2  1 1 
       17 49389 4 1 37 PHE CE1  C 407.402 23.515 54.375 1.00 . D D . 454 PHE CE1  1 1 
       17 49390 4 1 37 PHE CE2  C 406.905 24.528 56.522 1.00 . D D . 454 PHE CE2  1 1 
       17 49391 4 1 37 PHE CG   C 405.437 24.912 54.631 1.00 . D D . 454 PHE CG   1 1 
       17 49392 4 1 37 PHE CZ   C 407.726 23.725 55.721 1.00 . D D . 454 PHE CZ   1 1 
       17 49393 4 1 37 PHE H    H 401.421 25.403 52.931 1.00 . D D . 454 PHE H    1 1 
       17 49394 4 1 37 PHE HA   H 403.463 23.539 53.970 1.00 . D D . 454 PHE HA   1 1 
       17 49395 4 1 37 PHE HB2  H 404.408 25.874 53.033 1.00 . D D . 454 PHE HB2  1 1 
       17 49396 4 1 37 PHE HB3  H 403.920 26.406 54.642 1.00 . D D . 454 PHE HB3  1 1 
       17 49397 4 1 37 PHE HD1  H 406.008 23.948 52.792 1.00 . D D . 454 PHE HD1  1 1 
       17 49398 4 1 37 PHE HD2  H 405.128 25.742 56.594 1.00 . D D . 454 PHE HD2  1 1 
       17 49399 4 1 37 PHE HE1  H 408.035 22.895 53.757 1.00 . D D . 454 PHE HE1  1 1 
       17 49400 4 1 37 PHE HE2  H 407.155 24.689 57.559 1.00 . D D . 454 PHE HE2  1 1 
       17 49401 4 1 37 PHE HZ   H 408.609 23.266 56.141 1.00 . D D . 454 PHE HZ   1 1 
       17 49402 4 1 37 PHE N    N 402.181 24.790 52.853 1.00 . D D . 454 PHE N    1 1 
       17 49403 4 1 37 PHE O    O 401.123 25.160 55.304 1.00 . D D . 454 PHE O    1 1 
       17 49404 4 1 38 PHE C    C 403.020 24.613 58.856 1.00 . D D . 455 PHE C    1 1 
       17 49405 4 1 38 PHE CA   C 402.035 24.367 57.712 1.00 . D D . 455 PHE CA   1 1 
       17 49406 4 1 38 PHE CB   C 401.270 23.067 57.968 1.00 . D D . 455 PHE CB   1 1 
       17 49407 4 1 38 PHE CD1  C 398.925 23.829 57.443 1.00 . D D . 455 PHE CD1  1 1 
       17 49408 4 1 38 PHE CD2  C 399.980 22.209 55.980 1.00 . D D . 455 PHE CD2  1 1 
       17 49409 4 1 38 PHE CE1  C 397.774 23.799 56.647 1.00 . D D . 455 PHE CE1  1 1 
       17 49410 4 1 38 PHE CE2  C 398.829 22.179 55.184 1.00 . D D . 455 PHE CE2  1 1 
       17 49411 4 1 38 PHE CG   C 400.029 23.034 57.109 1.00 . D D . 455 PHE CG   1 1 
       17 49412 4 1 38 PHE CZ   C 397.726 22.974 55.517 1.00 . D D . 455 PHE CZ   1 1 
       17 49413 4 1 38 PHE H    H 403.683 23.872 56.416 1.00 . D D . 455 PHE H    1 1 
       17 49414 4 1 38 PHE HA   H 401.337 25.190 57.654 1.00 . D D . 455 PHE HA   1 1 
       17 49415 4 1 38 PHE HB2  H 401.900 22.224 57.724 1.00 . D D . 455 PHE HB2  1 1 
       17 49416 4 1 38 PHE HB3  H 400.987 23.015 59.009 1.00 . D D . 455 PHE HB3  1 1 
       17 49417 4 1 38 PHE HD1  H 398.963 24.465 58.315 1.00 . D D . 455 PHE HD1  1 1 
       17 49418 4 1 38 PHE HD2  H 400.831 21.596 55.723 1.00 . D D . 455 PHE HD2  1 1 
       17 49419 4 1 38 PHE HE1  H 396.924 24.412 56.905 1.00 . D D . 455 PHE HE1  1 1 
       17 49420 4 1 38 PHE HE2  H 398.793 21.543 54.312 1.00 . D D . 455 PHE HE2  1 1 
       17 49421 4 1 38 PHE HZ   H 396.839 22.950 54.903 1.00 . D D . 455 PHE HZ   1 1 
       17 49422 4 1 38 PHE N    N 402.783 24.258 56.427 1.00 . D D . 455 PHE N    1 1 
       17 49423 4 1 38 PHE O    O 404.203 24.369 58.734 1.00 . D D . 455 PHE O    1 1 
       17 49424 4 1 39 GLU C    C 403.680 24.056 61.893 1.00 . D D . 456 GLU C    1 1 
       17 49425 4 1 39 GLU CA   C 403.449 25.357 61.122 1.00 . D D . 456 GLU CA   1 1 
       17 49426 4 1 39 GLU CB   C 402.811 26.393 62.050 1.00 . D D . 456 GLU CB   1 1 
       17 49427 4 1 39 GLU CD   C 403.067 27.976 60.134 1.00 . D D . 456 GLU CD   1 1 
       17 49428 4 1 39 GLU CG   C 403.265 27.796 61.639 1.00 . D D . 456 GLU CG   1 1 
       17 49429 4 1 39 GLU H    H 401.582 25.286 60.049 1.00 . D D . 456 GLU H    1 1 
       17 49430 4 1 39 GLU HA   H 404.392 25.732 60.757 1.00 . D D . 456 GLU HA   1 1 
       17 49431 4 1 39 GLU HB2  H 401.735 26.327 61.977 1.00 . D D . 456 GLU HB2  1 1 
       17 49432 4 1 39 GLU HB3  H 403.115 26.202 63.067 1.00 . D D . 456 GLU HB3  1 1 
       17 49433 4 1 39 GLU HG2  H 402.682 28.533 62.172 1.00 . D D . 456 GLU HG2  1 1 
       17 49434 4 1 39 GLU HG3  H 404.310 27.920 61.880 1.00 . D D . 456 GLU HG3  1 1 
       17 49435 4 1 39 GLU N    N 402.540 25.096 59.970 1.00 . D D . 456 GLU N    1 1 
       17 49436 4 1 39 GLU O    O 403.035 23.056 61.649 1.00 . D D . 456 GLU O    1 1 
       17 49437 4 1 39 GLU OE1  O 401.976 27.696 59.662 1.00 . D D . 456 GLU OE1  1 1 
       17 49438 4 1 39 GLU OE2  O 404.007 28.392 59.478 1.00 . D D . 456 GLU OE2  1 1 
       17 49439 4 1 40 HIS C    C 405.170 21.668 62.653 1.00 . D D . 457 HIS C    1 1 
       17 49440 4 1 40 HIS CA   C 404.868 22.825 63.609 1.00 . D D . 457 HIS CA   1 1 
       17 49441 4 1 40 HIS CB   C 403.643 22.480 64.458 1.00 . D D . 457 HIS CB   1 1 
       17 49442 4 1 40 HIS CD2  C 402.017 24.403 65.211 1.00 . D D . 457 HIS CD2  1 1 
       17 49443 4 1 40 HIS CE1  C 403.335 25.396 66.617 1.00 . D D . 457 HIS CE1  1 1 
       17 49444 4 1 40 HIS CG   C 403.198 23.702 65.214 1.00 . D D . 457 HIS CG   1 1 
       17 49445 4 1 40 HIS H    H 405.105 24.879 63.004 1.00 . D D . 457 HIS H    1 1 
       17 49446 4 1 40 HIS HA   H 405.718 22.989 64.254 1.00 . D D . 457 HIS HA   1 1 
       17 49447 4 1 40 HIS HB2  H 402.842 22.143 63.816 1.00 . D D . 457 HIS HB2  1 1 
       17 49448 4 1 40 HIS HB3  H 403.898 21.697 65.157 1.00 . D D . 457 HIS HB3  1 1 
       17 49449 4 1 40 HIS HD1  H 404.941 24.100 66.350 1.00 . D D . 457 HIS HD1  1 1 
       17 49450 4 1 40 HIS HD2  H 401.152 24.163 64.612 1.00 . D D . 457 HIS HD2  1 1 
       17 49451 4 1 40 HIS HE1  H 403.728 26.087 67.349 1.00 . D D . 457 HIS HE1  1 1 
       17 49452 4 1 40 HIS N    N 404.596 24.061 62.823 1.00 . D D . 457 HIS N    1 1 
       17 49453 4 1 40 HIS ND1  N 404.023 24.353 66.117 1.00 . D D . 457 HIS ND1  1 1 
       17 49454 4 1 40 HIS NE2  N 402.106 25.473 66.098 1.00 . D D . 457 HIS NE2  1 1 
       17 49455 4 1 40 HIS O    O 404.423 20.714 62.563 1.00 . D D . 457 HIS O    1 1 
       17 49456 4 1 41 GLY C    C 408.065 20.805 60.549 1.00 . D D . 458 GLY C    1 1 
       17 49457 4 1 41 GLY CA   C 406.609 20.651 60.992 1.00 . D D . 458 GLY CA   1 1 
       17 49458 4 1 41 GLY H    H 406.849 22.523 62.029 1.00 . D D . 458 GLY H    1 1 
       17 49459 4 1 41 GLY HA2  H 406.479 19.696 61.481 1.00 . D D . 458 GLY HA2  1 1 
       17 49460 4 1 41 GLY HA3  H 405.966 20.704 60.127 1.00 . D D . 458 GLY HA3  1 1 
       17 49461 4 1 41 GLY N    N 406.260 21.746 61.941 1.00 . D D . 458 GLY N    1 1 
       17 49462 4 1 41 GLY O    O 408.551 20.068 59.713 1.00 . D D . 458 GLY O    1 1 
       17 49463 4 1 42 LEU C    C 411.071 20.979 61.490 1.00 . D D . 459 LEU C    1 1 
       17 49464 4 1 42 LEU CA   C 410.190 21.958 60.712 1.00 . D D . 459 LEU CA   1 1 
       17 49465 4 1 42 LEU CB   C 410.608 23.393 61.036 1.00 . D D . 459 LEU CB   1 1 
       17 49466 4 1 42 LEU CD1  C 409.493 25.629 61.005 1.00 . D D . 459 LEU CD1  1 1 
       17 49467 4 1 42 LEU CD2  C 410.576 24.743 58.936 1.00 . D D . 459 LEU CD2  1 1 
       17 49468 4 1 42 LEU CG   C 409.786 24.367 60.191 1.00 . D D . 459 LEU CG   1 1 
       17 49469 4 1 42 LEU H    H 408.354 22.340 61.774 1.00 . D D . 459 LEU H    1 1 
       17 49470 4 1 42 LEU HA   H 410.301 21.780 59.653 1.00 . D D . 459 LEU HA   1 1 
       17 49471 4 1 42 LEU HB2  H 410.437 23.591 62.085 1.00 . D D . 459 LEU HB2  1 1 
       17 49472 4 1 42 LEU HB3  H 411.657 23.521 60.812 1.00 . D D . 459 LEU HB3  1 1 
       17 49473 4 1 42 LEU HD11 H 408.872 25.376 61.852 1.00 . D D . 459 LEU HD11 1 1 
       17 49474 4 1 42 LEU HD12 H 408.979 26.347 60.384 1.00 . D D . 459 LEU HD12 1 1 
       17 49475 4 1 42 LEU HD13 H 410.422 26.056 61.354 1.00 . D D . 459 LEU HD13 1 1 
       17 49476 4 1 42 LEU HD21 H 411.486 25.249 59.221 1.00 . D D . 459 LEU HD21 1 1 
       17 49477 4 1 42 LEU HD22 H 409.979 25.400 58.319 1.00 . D D . 459 LEU HD22 1 1 
       17 49478 4 1 42 LEU HD23 H 410.818 23.849 58.381 1.00 . D D . 459 LEU HD23 1 1 
       17 49479 4 1 42 LEU HG   H 408.855 23.899 59.907 1.00 . D D . 459 LEU HG   1 1 
       17 49480 4 1 42 LEU N    N 408.765 21.757 61.102 1.00 . D D . 459 LEU N    1 1 
       17 49481 4 1 42 LEU O    O 410.629 20.336 62.420 1.00 . D D . 459 LEU O    1 1 
       17 49482 4 1 43 LYS C    C 414.649 20.481 61.820 1.00 . D D . 460 LYS C    1 1 
       17 49483 4 1 43 LYS CA   C 413.223 19.925 61.835 1.00 . D D . 460 LYS CA   1 1 
       17 49484 4 1 43 LYS CB   C 413.200 18.561 61.143 1.00 . D D . 460 LYS CB   1 1 
       17 49485 4 1 43 LYS CD   C 411.835 16.493 60.813 1.00 . D D . 460 LYS CD   1 1 
       17 49486 4 1 43 LYS CE   C 410.413 15.930 60.789 1.00 . D D . 460 LYS CE   1 1 
       17 49487 4 1 43 LYS CG   C 411.797 17.959 61.250 1.00 . D D . 460 LYS CG   1 1 
       17 49488 4 1 43 LYS H    H 412.654 21.390 60.363 1.00 . D D . 460 LYS H    1 1 
       17 49489 4 1 43 LYS HA   H 412.892 19.816 62.858 1.00 . D D . 460 LYS HA   1 1 
       17 49490 4 1 43 LYS HB2  H 413.463 18.680 60.102 1.00 . D D . 460 LYS HB2  1 1 
       17 49491 4 1 43 LYS HB3  H 413.909 17.901 61.620 1.00 . D D . 460 LYS HB3  1 1 
       17 49492 4 1 43 LYS HD2  H 412.268 16.423 59.825 1.00 . D D . 460 LYS HD2  1 1 
       17 49493 4 1 43 LYS HD3  H 412.433 15.925 61.509 1.00 . D D . 460 LYS HD3  1 1 
       17 49494 4 1 43 LYS HE2  H 410.053 15.821 61.801 1.00 . D D . 460 LYS HE2  1 1 
       17 49495 4 1 43 LYS HE3  H 409.767 16.605 60.248 1.00 . D D . 460 LYS HE3  1 1 
       17 49496 4 1 43 LYS HG2  H 411.456 18.021 62.273 1.00 . D D . 460 LYS HG2  1 1 
       17 49497 4 1 43 LYS HG3  H 411.121 18.506 60.611 1.00 . D D . 460 LYS HG3  1 1 
       17 49498 4 1 43 LYS HZ1  H 410.351 14.732 59.088 1.00 . D D . 460 LYS HZ1  1 1 
       17 49499 4 1 43 LYS HZ2  H 409.603 14.043 60.448 1.00 . D D . 460 LYS HZ2  1 1 
       17 49500 4 1 43 LYS HZ3  H 411.298 14.098 60.345 1.00 . D D . 460 LYS HZ3  1 1 
       17 49501 4 1 43 LYS N    N 412.316 20.863 61.117 1.00 . D D . 460 LYS N    1 1 
       17 49502 4 1 43 LYS NZ   N 410.416 14.601 60.117 1.00 . D D . 460 LYS NZ   1 1 
       17 49503 4 1 43 LYS O    O 415.120 20.881 62.872 1.00 . D D . 460 LYS O    1 1 
       17 49504 4 1 43 LYS OXT  O 415.246 20.497 60.755 1.00 . D D . 460 LYS OXT  1 1 
       18 49505 1 1  1 ARG C    C 374.656 71.988 22.914 1.00 . A A . 118 ARG C    1 1 
       18 49506 1 1  1 ARG CA   C 373.525 70.958 22.938 1.00 . A A . 118 ARG CA   1 1 
       18 49507 1 1  1 ARG CB   C 374.005 69.689 23.644 1.00 . A A . 118 ARG CB   1 1 
       18 49508 1 1  1 ARG CD   C 374.671 68.713 25.847 1.00 . A A . 118 ARG CD   1 1 
       18 49509 1 1  1 ARG CG   C 374.081 69.941 25.152 1.00 . A A . 118 ARG CG   1 1 
       18 49510 1 1  1 ARG CZ   C 374.165 66.346 25.928 1.00 . A A . 118 ARG CZ   1 1 
       18 49511 1 1  1 ARG H1   H 372.092 70.517 21.492 1.00 . A A . 118 ARG H1   1 1 
       18 49512 1 1  1 ARG H2   H 373.583 69.739 21.250 1.00 . A A . 118 ARG H2   1 1 
       18 49513 1 1  1 ARG H3   H 373.420 71.395 20.904 1.00 . A A . 118 ARG H3   1 1 
       18 49514 1 1  1 ARG HA   H 372.677 71.366 23.468 1.00 . A A . 118 ARG HA   1 1 
       18 49515 1 1  1 ARG HB2  H 373.312 68.884 23.447 1.00 . A A . 118 ARG HB2  1 1 
       18 49516 1 1  1 ARG HB3  H 374.984 69.420 23.277 1.00 . A A . 118 ARG HB3  1 1 
       18 49517 1 1  1 ARG HD2  H 375.628 68.474 25.405 1.00 . A A . 118 ARG HD2  1 1 
       18 49518 1 1  1 ARG HD3  H 374.801 68.922 26.898 1.00 . A A . 118 ARG HD3  1 1 
       18 49519 1 1  1 ARG HE   H 372.822 67.705 25.390 1.00 . A A . 118 ARG HE   1 1 
       18 49520 1 1  1 ARG HG2  H 374.708 70.800 25.342 1.00 . A A . 118 ARG HG2  1 1 
       18 49521 1 1  1 ARG HG3  H 373.089 70.129 25.536 1.00 . A A . 118 ARG HG3  1 1 
       18 49522 1 1  1 ARG HH11 H 376.014 66.924 26.431 1.00 . A A . 118 ARG HH11 1 1 
       18 49523 1 1  1 ARG HH12 H 375.716 65.220 26.507 1.00 . A A . 118 ARG HH12 1 1 
       18 49524 1 1  1 ARG HH21 H 372.413 65.484 25.483 1.00 . A A . 118 ARG HH21 1 1 
       18 49525 1 1  1 ARG HH22 H 373.678 64.404 25.970 1.00 . A A . 118 ARG HH22 1 1 
       18 49526 1 1  1 ARG N    N 373.125 70.628 21.541 1.00 . A A . 118 ARG N    1 1 
       18 49527 1 1  1 ARG NE   N 373.745 67.557 25.683 1.00 . A A . 118 ARG NE   1 1 
       18 49528 1 1  1 ARG NH1  N 375.394 66.147 26.319 1.00 . A A . 118 ARG NH1  1 1 
       18 49529 1 1  1 ARG NH2  N 373.356 65.333 25.782 1.00 . A A . 118 ARG NH2  1 1 
       18 49530 1 1  1 ARG O    O 375.503 71.975 22.044 1.00 . A A . 118 ARG O    1 1 
       18 49531 1 1  2 SER C    C 375.954 74.396 25.334 1.00 . A A . 119 SER C    1 1 
       18 49532 1 1  2 SER CA   C 375.754 73.911 23.896 1.00 . A A . 119 SER CA   1 1 
       18 49533 1 1  2 SER CB   C 375.356 75.092 23.011 1.00 . A A . 119 SER CB   1 1 
       18 49534 1 1  2 SER H    H 373.985 72.876 24.559 1.00 . A A . 119 SER H    1 1 
       18 49535 1 1  2 SER HA   H 376.674 73.481 23.531 1.00 . A A . 119 SER HA   1 1 
       18 49536 1 1  2 SER HB2  H 374.395 75.468 23.318 1.00 . A A . 119 SER HB2  1 1 
       18 49537 1 1  2 SER HB3  H 376.095 75.877 23.108 1.00 . A A . 119 SER HB3  1 1 
       18 49538 1 1  2 SER HG   H 375.882 75.197 21.140 1.00 . A A . 119 SER HG   1 1 
       18 49539 1 1  2 SER N    N 374.677 72.881 23.866 1.00 . A A . 119 SER N    1 1 
       18 49540 1 1  2 SER O    O 375.613 75.510 25.676 1.00 . A A . 119 SER O    1 1 
       18 49541 1 1  2 SER OG   O 375.278 74.660 21.659 1.00 . A A . 119 SER OG   1 1 
       18 49542 1 1  3 ASN C    C 377.865 73.153 28.194 1.00 . A A . 120 ASN C    1 1 
       18 49543 1 1  3 ASN CA   C 376.728 73.982 27.591 1.00 . A A . 120 ASN CA   1 1 
       18 49544 1 1  3 ASN CB   C 375.448 73.754 28.397 1.00 . A A . 120 ASN CB   1 1 
       18 49545 1 1  3 ASN CG   C 374.352 74.693 27.890 1.00 . A A . 120 ASN CG   1 1 
       18 49546 1 1  3 ASN H    H 376.776 72.673 25.881 1.00 . A A . 120 ASN H    1 1 
       18 49547 1 1  3 ASN HA   H 376.991 75.029 27.622 1.00 . A A . 120 ASN HA   1 1 
       18 49548 1 1  3 ASN HB2  H 375.127 72.728 28.280 1.00 . A A . 120 ASN HB2  1 1 
       18 49549 1 1  3 ASN HB3  H 375.638 73.955 29.441 1.00 . A A . 120 ASN HB3  1 1 
       18 49550 1 1  3 ASN HD21 H 375.094 76.286 28.816 1.00 . A A . 120 ASN HD21 1 1 
       18 49551 1 1  3 ASN HD22 H 373.679 76.561 27.918 1.00 . A A . 120 ASN HD22 1 1 
       18 49552 1 1  3 ASN N    N 376.507 73.568 26.177 1.00 . A A . 120 ASN N    1 1 
       18 49553 1 1  3 ASN ND2  N 374.377 75.952 28.237 1.00 . A A . 120 ASN ND2  1 1 
       18 49554 1 1  3 ASN O    O 378.484 72.352 27.523 1.00 . A A . 120 ASN O    1 1 
       18 49555 1 1  3 ASN OD1  O 373.464 74.279 27.173 1.00 . A A . 120 ASN OD1  1 1 
       18 49556 1 1  4 ASP C    C 379.153 72.728 31.619 1.00 . A A . 121 ASP C    1 1 
       18 49557 1 1  4 ASP CA   C 379.238 72.564 30.099 1.00 . A A . 121 ASP CA   1 1 
       18 49558 1 1  4 ASP CB   C 380.591 73.082 29.606 1.00 . A A . 121 ASP CB   1 1 
       18 49559 1 1  4 ASP CG   C 381.669 72.030 29.873 1.00 . A A . 121 ASP CG   1 1 
       18 49560 1 1  4 ASP H    H 377.631 73.992 29.978 1.00 . A A . 121 ASP H    1 1 
       18 49561 1 1  4 ASP HA   H 379.138 71.518 29.845 1.00 . A A . 121 ASP HA   1 1 
       18 49562 1 1  4 ASP HB2  H 380.534 73.281 28.546 1.00 . A A . 121 ASP HB2  1 1 
       18 49563 1 1  4 ASP HB3  H 380.841 73.992 30.131 1.00 . A A . 121 ASP HB3  1 1 
       18 49564 1 1  4 ASP N    N 378.143 73.340 29.455 1.00 . A A . 121 ASP N    1 1 
       18 49565 1 1  4 ASP O    O 380.093 73.151 32.261 1.00 . A A . 121 ASP O    1 1 
       18 49566 1 1  4 ASP OD1  O 381.505 70.912 29.412 1.00 . A A . 121 ASP OD1  1 1 
       18 49567 1 1  4 ASP OD2  O 382.641 72.360 30.532 1.00 . A A . 121 ASP OD2  1 1 
       18 49568 1 1  5 SER C    C 378.952 71.690 34.374 1.00 . A A . 122 SER C    1 1 
       18 49569 1 1  5 SER CA   C 377.885 72.535 33.674 1.00 . A A . 122 SER CA   1 1 
       18 49570 1 1  5 SER CB   C 376.496 72.055 34.095 1.00 . A A . 122 SER CB   1 1 
       18 49571 1 1  5 SER H    H 377.284 72.058 31.661 1.00 . A A . 122 SER H    1 1 
       18 49572 1 1  5 SER HA   H 378.007 73.571 33.953 1.00 . A A . 122 SER HA   1 1 
       18 49573 1 1  5 SER HB2  H 376.509 71.775 35.135 1.00 . A A . 122 SER HB2  1 1 
       18 49574 1 1  5 SER HB3  H 375.781 72.852 33.948 1.00 . A A . 122 SER HB3  1 1 
       18 49575 1 1  5 SER HG   H 375.772 71.243 32.482 1.00 . A A . 122 SER HG   1 1 
       18 49576 1 1  5 SER N    N 378.031 72.397 32.198 1.00 . A A . 122 SER N    1 1 
       18 49577 1 1  5 SER O    O 379.901 72.206 34.929 1.00 . A A . 122 SER O    1 1 
       18 49578 1 1  5 SER OG   O 376.134 70.925 33.312 1.00 . A A . 122 SER OG   1 1 
       18 49579 1 1  6 SER C    C 379.832 68.154 34.322 1.00 . A A . 123 SER C    1 1 
       18 49580 1 1  6 SER CA   C 379.806 69.517 35.018 1.00 . A A . 123 SER CA   1 1 
       18 49581 1 1  6 SER CB   C 379.428 69.331 36.488 1.00 . A A . 123 SER CB   1 1 
       18 49582 1 1  6 SER H    H 378.028 69.997 33.901 1.00 . A A . 123 SER H    1 1 
       18 49583 1 1  6 SER HA   H 380.783 69.973 34.952 1.00 . A A . 123 SER HA   1 1 
       18 49584 1 1  6 SER HB2  H 378.414 68.973 36.558 1.00 . A A . 123 SER HB2  1 1 
       18 49585 1 1  6 SER HB3  H 380.095 68.609 36.941 1.00 . A A . 123 SER HB3  1 1 
       18 49586 1 1  6 SER HG   H 380.230 71.085 36.741 1.00 . A A . 123 SER HG   1 1 
       18 49587 1 1  6 SER N    N 378.801 70.394 34.354 1.00 . A A . 123 SER N    1 1 
       18 49588 1 1  6 SER O    O 380.394 67.201 34.824 1.00 . A A . 123 SER O    1 1 
       18 49589 1 1  6 SER OG   O 379.530 70.579 37.160 1.00 . A A . 123 SER OG   1 1 
       18 49590 1 1  7 ASP C    C 378.827 65.630 33.413 1.00 . A A . 124 ASP C    1 1 
       18 49591 1 1  7 ASP CA   C 379.214 66.754 32.446 1.00 . A A . 124 ASP CA   1 1 
       18 49592 1 1  7 ASP CB   C 380.609 66.478 31.881 1.00 . A A . 124 ASP CB   1 1 
       18 49593 1 1  7 ASP CG   C 380.529 65.347 30.855 1.00 . A A . 124 ASP CG   1 1 
       18 49594 1 1  7 ASP H    H 378.778 68.836 32.785 1.00 . A A . 124 ASP H    1 1 
       18 49595 1 1  7 ASP HA   H 378.502 66.798 31.636 1.00 . A A . 124 ASP HA   1 1 
       18 49596 1 1  7 ASP HB2  H 380.988 67.371 31.405 1.00 . A A . 124 ASP HB2  1 1 
       18 49597 1 1  7 ASP HB3  H 381.271 66.188 32.682 1.00 . A A . 124 ASP HB3  1 1 
       18 49598 1 1  7 ASP N    N 379.226 68.055 33.171 1.00 . A A . 124 ASP N    1 1 
       18 49599 1 1  7 ASP O    O 379.644 64.802 33.764 1.00 . A A . 124 ASP O    1 1 
       18 49600 1 1  7 ASP OD1  O 379.549 64.620 30.878 1.00 . A A . 124 ASP OD1  1 1 
       18 49601 1 1  7 ASP OD2  O 381.450 65.224 30.064 1.00 . A A . 124 ASP OD2  1 1 
       18 49602 1 1  8 PRO C    C 377.131 63.154 34.154 1.00 . A A . 125 PRO C    1 1 
       18 49603 1 1  8 PRO CA   C 377.125 64.548 34.788 1.00 . A A . 125 PRO CA   1 1 
       18 49604 1 1  8 PRO CB   C 375.696 64.991 35.110 1.00 . A A . 125 PRO CB   1 1 
       18 49605 1 1  8 PRO CD   C 376.578 66.606 33.426 1.00 . A A . 125 PRO CD   1 1 
       18 49606 1 1  8 PRO CG   C 375.369 66.249 34.295 1.00 . A A . 125 PRO CG   1 1 
       18 49607 1 1  8 PRO HA   H 377.718 64.557 35.688 1.00 . A A . 125 PRO HA   1 1 
       18 49608 1 1  8 PRO HB2  H 375.006 64.200 34.851 1.00 . A A . 125 PRO HB2  1 1 
       18 49609 1 1  8 PRO HB3  H 375.614 65.214 36.163 1.00 . A A . 125 PRO HB3  1 1 
       18 49610 1 1  8 PRO HD2  H 376.332 66.499 32.378 1.00 . A A . 125 PRO HD2  1 1 
       18 49611 1 1  8 PRO HD3  H 376.924 67.604 33.644 1.00 . A A . 125 PRO HD3  1 1 
       18 49612 1 1  8 PRO HG2  H 374.511 66.059 33.666 1.00 . A A . 125 PRO HG2  1 1 
       18 49613 1 1  8 PRO HG3  H 375.153 67.068 34.965 1.00 . A A . 125 PRO HG3  1 1 
       18 49614 1 1  8 PRO N    N 377.591 65.601 33.845 1.00 . A A . 125 PRO N    1 1 
       18 49615 1 1  8 PRO O    O 377.262 62.154 34.832 1.00 . A A . 125 PRO O    1 1 
       18 49616 1 1  9 LEU C    C 378.214 60.955 32.617 1.00 . A A . 126 LEU C    1 1 
       18 49617 1 1  9 LEU CA   C 376.982 61.752 32.184 1.00 . A A . 126 LEU CA   1 1 
       18 49618 1 1  9 LEU CB   C 377.010 61.951 30.668 1.00 . A A . 126 LEU CB   1 1 
       18 49619 1 1  9 LEU CD1  C 374.989 63.409 30.849 1.00 . A A . 126 LEU CD1  1 1 
       18 49620 1 1  9 LEU CD2  C 375.617 62.413 28.646 1.00 . A A . 126 LEU CD2  1 1 
       18 49621 1 1  9 LEU CG   C 375.586 62.182 30.158 1.00 . A A . 126 LEU CG   1 1 
       18 49622 1 1  9 LEU H    H 376.881 63.899 32.331 1.00 . A A . 126 LEU H    1 1 
       18 49623 1 1  9 LEU HA   H 376.089 61.211 32.460 1.00 . A A . 126 LEU HA   1 1 
       18 49624 1 1  9 LEU HB2  H 377.622 62.809 30.428 1.00 . A A . 126 LEU HB2  1 1 
       18 49625 1 1  9 LEU HB3  H 377.421 61.071 30.196 1.00 . A A . 126 LEU HB3  1 1 
       18 49626 1 1  9 LEU HD11 H 374.781 63.175 31.882 1.00 . A A . 126 LEU HD11 1 1 
       18 49627 1 1  9 LEU HD12 H 374.072 63.691 30.352 1.00 . A A . 126 LEU HD12 1 1 
       18 49628 1 1  9 LEU HD13 H 375.691 64.227 30.799 1.00 . A A . 126 LEU HD13 1 1 
       18 49629 1 1  9 LEU HD21 H 374.776 61.913 28.188 1.00 . A A . 126 LEU HD21 1 1 
       18 49630 1 1  9 LEU HD22 H 376.536 62.020 28.239 1.00 . A A . 126 LEU HD22 1 1 
       18 49631 1 1  9 LEU HD23 H 375.558 63.473 28.443 1.00 . A A . 126 LEU HD23 1 1 
       18 49632 1 1  9 LEU HG   H 374.980 61.314 30.379 1.00 . A A . 126 LEU HG   1 1 
       18 49633 1 1  9 LEU N    N 376.987 63.080 32.859 1.00 . A A . 126 LEU N    1 1 
       18 49634 1 1  9 LEU O    O 378.108 59.848 33.107 1.00 . A A . 126 LEU O    1 1 
       18 49635 1 1 10 VAL C    C 380.468 60.299 34.295 1.00 . A A . 127 VAL C    1 1 
       18 49636 1 1 10 VAL CA   C 380.617 60.776 32.850 1.00 . A A . 127 VAL CA   1 1 
       18 49637 1 1 10 VAL CB   C 381.826 61.708 32.742 1.00 . A A . 127 VAL CB   1 1 
       18 49638 1 1 10 VAL CG1  C 383.093 60.954 33.153 1.00 . A A . 127 VAL CG1  1 1 
       18 49639 1 1 10 VAL CG2  C 381.968 62.194 31.298 1.00 . A A . 127 VAL CG2  1 1 
       18 49640 1 1 10 VAL H    H 379.451 62.402 32.049 1.00 . A A . 127 VAL H    1 1 
       18 49641 1 1 10 VAL HA   H 380.760 59.924 32.202 1.00 . A A . 127 VAL HA   1 1 
       18 49642 1 1 10 VAL HB   H 381.685 62.555 33.398 1.00 . A A . 127 VAL HB   1 1 
       18 49643 1 1 10 VAL HG11 H 383.231 61.036 34.221 1.00 . A A . 127 VAL HG11 1 1 
       18 49644 1 1 10 VAL HG12 H 383.947 61.381 32.647 1.00 . A A . 127 VAL HG12 1 1 
       18 49645 1 1 10 VAL HG13 H 382.998 59.913 32.881 1.00 . A A . 127 VAL HG13 1 1 
       18 49646 1 1 10 VAL HG21 H 381.116 62.805 31.040 1.00 . A A . 127 VAL HG21 1 1 
       18 49647 1 1 10 VAL HG22 H 382.016 61.344 30.635 1.00 . A A . 127 VAL HG22 1 1 
       18 49648 1 1 10 VAL HG23 H 382.872 62.778 31.202 1.00 . A A . 127 VAL HG23 1 1 
       18 49649 1 1 10 VAL N    N 379.384 61.507 32.444 1.00 . A A . 127 VAL N    1 1 
       18 49650 1 1 10 VAL O    O 380.614 59.131 34.591 1.00 . A A . 127 VAL O    1 1 
       18 49651 1 1 11 VAL C    C 379.092 59.573 36.699 1.00 . A A . 128 VAL C    1 1 
       18 49652 1 1 11 VAL CA   C 380.008 60.793 36.621 1.00 . A A . 128 VAL CA   1 1 
       18 49653 1 1 11 VAL CB   C 379.391 61.949 37.405 1.00 . A A . 128 VAL CB   1 1 
       18 49654 1 1 11 VAL CG1  C 379.221 61.544 38.871 1.00 . A A . 128 VAL CG1  1 1 
       18 49655 1 1 11 VAL CG2  C 380.315 63.163 37.315 1.00 . A A . 128 VAL CG2  1 1 
       18 49656 1 1 11 VAL H    H 380.055 62.133 34.935 1.00 . A A . 128 VAL H    1 1 
       18 49657 1 1 11 VAL HA   H 380.974 60.548 37.039 1.00 . A A . 128 VAL HA   1 1 
       18 49658 1 1 11 VAL HB   H 378.427 62.196 36.985 1.00 . A A . 128 VAL HB   1 1 
       18 49659 1 1 11 VAL HG11 H 378.169 61.455 39.100 1.00 . A A . 128 VAL HG11 1 1 
       18 49660 1 1 11 VAL HG12 H 379.666 62.295 39.505 1.00 . A A . 128 VAL HG12 1 1 
       18 49661 1 1 11 VAL HG13 H 379.707 60.594 39.040 1.00 . A A . 128 VAL HG13 1 1 
       18 49662 1 1 11 VAL HG21 H 380.308 63.548 36.307 1.00 . A A . 128 VAL HG21 1 1 
       18 49663 1 1 11 VAL HG22 H 381.320 62.871 37.582 1.00 . A A . 128 VAL HG22 1 1 
       18 49664 1 1 11 VAL HG23 H 379.971 63.929 37.995 1.00 . A A . 128 VAL HG23 1 1 
       18 49665 1 1 11 VAL N    N 380.171 61.195 35.196 1.00 . A A . 128 VAL N    1 1 
       18 49666 1 1 11 VAL O    O 379.505 58.501 37.096 1.00 . A A . 128 VAL O    1 1 
       18 49667 1 1 12 ALA C    C 377.592 57.366 35.683 1.00 . A A . 129 ALA C    1 1 
       18 49668 1 1 12 ALA CA   C 376.923 58.559 36.365 1.00 . A A . 129 ALA CA   1 1 
       18 49669 1 1 12 ALA CB   C 375.627 58.907 35.630 1.00 . A A . 129 ALA CB   1 1 
       18 49670 1 1 12 ALA H    H 377.538 60.590 35.993 1.00 . A A . 129 ALA H    1 1 
       18 49671 1 1 12 ALA HA   H 376.703 58.312 37.393 1.00 . A A . 129 ALA HA   1 1 
       18 49672 1 1 12 ALA HB1  H 375.630 59.957 35.374 1.00 . A A . 129 ALA HB1  1 1 
       18 49673 1 1 12 ALA HB2  H 374.783 58.695 36.269 1.00 . A A . 129 ALA HB2  1 1 
       18 49674 1 1 12 ALA HB3  H 375.555 58.317 34.729 1.00 . A A . 129 ALA HB3  1 1 
       18 49675 1 1 12 ALA N    N 377.853 59.720 36.316 1.00 . A A . 129 ALA N    1 1 
       18 49676 1 1 12 ALA O    O 377.221 56.228 35.887 1.00 . A A . 129 ALA O    1 1 
       18 49677 1 1 13 ALA C    C 380.354 55.931 35.111 1.00 . A A . 130 ALA C    1 1 
       18 49678 1 1 13 ALA CA   C 379.294 56.519 34.178 1.00 . A A . 130 ALA CA   1 1 
       18 49679 1 1 13 ALA CB   C 379.968 57.071 32.923 1.00 . A A . 130 ALA CB   1 1 
       18 49680 1 1 13 ALA H    H 378.867 58.553 34.732 1.00 . A A . 130 ALA H    1 1 
       18 49681 1 1 13 ALA HA   H 378.586 55.751 33.902 1.00 . A A . 130 ALA HA   1 1 
       18 49682 1 1 13 ALA HB1  H 379.458 57.967 32.604 1.00 . A A . 130 ALA HB1  1 1 
       18 49683 1 1 13 ALA HB2  H 379.924 56.332 32.136 1.00 . A A . 130 ALA HB2  1 1 
       18 49684 1 1 13 ALA HB3  H 381.001 57.302 33.141 1.00 . A A . 130 ALA HB3  1 1 
       18 49685 1 1 13 ALA N    N 378.584 57.625 34.877 1.00 . A A . 130 ALA N    1 1 
       18 49686 1 1 13 ALA O    O 380.689 54.765 35.035 1.00 . A A . 130 ALA O    1 1 
       18 49687 1 1 14 ASN C    C 381.258 55.356 38.003 1.00 . A A . 131 ASN C    1 1 
       18 49688 1 1 14 ASN CA   C 381.923 56.220 36.931 1.00 . A A . 131 ASN CA   1 1 
       18 49689 1 1 14 ASN CB   C 382.631 57.400 37.599 1.00 . A A . 131 ASN CB   1 1 
       18 49690 1 1 14 ASN CG   C 382.193 57.493 39.061 1.00 . A A . 131 ASN CG   1 1 
       18 49691 1 1 14 ASN H    H 380.602 57.668 36.039 1.00 . A A . 131 ASN H    1 1 
       18 49692 1 1 14 ASN HA   H 382.644 55.629 36.385 1.00 . A A . 131 ASN HA   1 1 
       18 49693 1 1 14 ASN HB2  H 383.700 57.255 37.549 1.00 . A A . 131 ASN HB2  1 1 
       18 49694 1 1 14 ASN HB3  H 382.367 58.315 37.088 1.00 . A A . 131 ASN HB3  1 1 
       18 49695 1 1 14 ASN HD21 H 383.721 56.418 39.734 1.00 . A A . 131 ASN HD21 1 1 
       18 49696 1 1 14 ASN HD22 H 382.636 56.960 40.921 1.00 . A A . 131 ASN HD22 1 1 
       18 49697 1 1 14 ASN N    N 380.885 56.730 35.993 1.00 . A A . 131 ASN N    1 1 
       18 49698 1 1 14 ASN ND2  N 382.910 56.908 39.982 1.00 . A A . 131 ASN ND2  1 1 
       18 49699 1 1 14 ASN O    O 381.752 54.304 38.360 1.00 . A A . 131 ASN O    1 1 
       18 49700 1 1 14 ASN OD1  O 381.186 58.100 39.369 1.00 . A A . 131 ASN OD1  1 1 
       18 49701 1 1 15 ILE C    C 379.280 53.552 39.094 1.00 . A A . 132 ILE C    1 1 
       18 49702 1 1 15 ILE CA   C 379.450 54.996 39.572 1.00 . A A . 132 ILE CA   1 1 
       18 49703 1 1 15 ILE CB   C 378.075 55.609 39.849 1.00 . A A . 132 ILE CB   1 1 
       18 49704 1 1 15 ILE CD1  C 376.928 57.728 40.519 1.00 . A A . 132 ILE CD1  1 1 
       18 49705 1 1 15 ILE CG1  C 378.203 57.133 39.918 1.00 . A A . 132 ILE CG1  1 1 
       18 49706 1 1 15 ILE CG2  C 377.542 55.081 41.182 1.00 . A A . 132 ILE CG2  1 1 
       18 49707 1 1 15 ILE H    H 379.763 56.643 38.219 1.00 . A A . 132 ILE H    1 1 
       18 49708 1 1 15 ILE HA   H 380.037 55.008 40.478 1.00 . A A . 132 ILE HA   1 1 
       18 49709 1 1 15 ILE HB   H 377.393 55.338 39.056 1.00 . A A . 132 ILE HB   1 1 
       18 49710 1 1 15 ILE HD11 H 376.094 57.072 40.316 1.00 . A A . 132 ILE HD11 1 1 
       18 49711 1 1 15 ILE HD12 H 376.740 58.695 40.079 1.00 . A A . 132 ILE HD12 1 1 
       18 49712 1 1 15 ILE HD13 H 377.049 57.836 41.587 1.00 . A A . 132 ILE HD13 1 1 
       18 49713 1 1 15 ILE HG12 H 379.049 57.395 40.537 1.00 . A A . 132 ILE HG12 1 1 
       18 49714 1 1 15 ILE HG13 H 378.348 57.527 38.924 1.00 . A A . 132 ILE HG13 1 1 
       18 49715 1 1 15 ILE HG21 H 377.902 55.706 41.987 1.00 . A A . 132 ILE HG21 1 1 
       18 49716 1 1 15 ILE HG22 H 377.885 54.068 41.332 1.00 . A A . 132 ILE HG22 1 1 
       18 49717 1 1 15 ILE HG23 H 376.462 55.097 41.169 1.00 . A A . 132 ILE HG23 1 1 
       18 49718 1 1 15 ILE N    N 380.143 55.792 38.521 1.00 . A A . 132 ILE N    1 1 
       18 49719 1 1 15 ILE O    O 379.513 52.614 39.832 1.00 . A A . 132 ILE O    1 1 
       18 49720 1 1 16 ILE C    C 380.095 51.358 37.114 1.00 . A A . 133 ILE C    1 1 
       18 49721 1 1 16 ILE CA   C 378.716 51.974 37.353 1.00 . A A . 133 ILE CA   1 1 
       18 49722 1 1 16 ILE CB   C 377.921 51.984 36.042 1.00 . A A . 133 ILE CB   1 1 
       18 49723 1 1 16 ILE CD1  C 376.875 50.460 34.352 1.00 . A A . 133 ILE CD1  1 1 
       18 49724 1 1 16 ILE CG1  C 377.963 50.584 35.421 1.00 . A A . 133 ILE CG1  1 1 
       18 49725 1 1 16 ILE CG2  C 378.536 52.990 35.069 1.00 . A A . 133 ILE CG2  1 1 
       18 49726 1 1 16 ILE H    H 378.709 54.129 37.279 1.00 . A A . 133 ILE H    1 1 
       18 49727 1 1 16 ILE HA   H 378.187 51.387 38.089 1.00 . A A . 133 ILE HA   1 1 
       18 49728 1 1 16 ILE HB   H 376.896 52.259 36.246 1.00 . A A . 133 ILE HB   1 1 
       18 49729 1 1 16 ILE HD11 H 376.860 49.450 33.971 1.00 . A A . 133 ILE HD11 1 1 
       18 49730 1 1 16 ILE HD12 H 377.081 51.148 33.546 1.00 . A A . 133 ILE HD12 1 1 
       18 49731 1 1 16 ILE HD13 H 375.915 50.695 34.788 1.00 . A A . 133 ILE HD13 1 1 
       18 49732 1 1 16 ILE HG12 H 378.931 50.420 34.972 1.00 . A A . 133 ILE HG12 1 1 
       18 49733 1 1 16 ILE HG13 H 377.794 49.845 36.190 1.00 . A A . 133 ILE HG13 1 1 
       18 49734 1 1 16 ILE HG21 H 378.503 53.979 35.501 1.00 . A A . 133 ILE HG21 1 1 
       18 49735 1 1 16 ILE HG22 H 377.976 52.983 34.145 1.00 . A A . 133 ILE HG22 1 1 
       18 49736 1 1 16 ILE HG23 H 379.560 52.718 34.870 1.00 . A A . 133 ILE HG23 1 1 
       18 49737 1 1 16 ILE N    N 378.887 53.363 37.863 1.00 . A A . 133 ILE N    1 1 
       18 49738 1 1 16 ILE O    O 380.307 50.185 37.343 1.00 . A A . 133 ILE O    1 1 
       18 49739 1 1 17 GLY C    C 382.857 50.840 37.680 1.00 . A A . 134 GLY C    1 1 
       18 49740 1 1 17 GLY CA   C 382.402 51.587 36.427 1.00 . A A . 134 GLY CA   1 1 
       18 49741 1 1 17 GLY H    H 380.855 53.086 36.490 1.00 . A A . 134 GLY H    1 1 
       18 49742 1 1 17 GLY HA2  H 382.376 50.908 35.586 1.00 . A A . 134 GLY HA2  1 1 
       18 49743 1 1 17 GLY HA3  H 383.090 52.394 36.221 1.00 . A A . 134 GLY HA3  1 1 
       18 49744 1 1 17 GLY N    N 381.040 52.139 36.665 1.00 . A A . 134 GLY N    1 1 
       18 49745 1 1 17 GLY O    O 383.412 49.760 37.608 1.00 . A A . 134 GLY O    1 1 
       18 49746 1 1 18 ILE C    C 382.115 49.523 40.332 1.00 . A A . 135 ILE C    1 1 
       18 49747 1 1 18 ILE CA   C 383.022 50.730 40.094 1.00 . A A . 135 ILE CA   1 1 
       18 49748 1 1 18 ILE CB   C 382.886 51.707 41.262 1.00 . A A . 135 ILE CB   1 1 
       18 49749 1 1 18 ILE CD1  C 383.053 54.198 41.410 1.00 . A A . 135 ILE CD1  1 1 
       18 49750 1 1 18 ILE CG1  C 383.793 52.917 41.022 1.00 . A A . 135 ILE CG1  1 1 
       18 49751 1 1 18 ILE CG2  C 383.295 51.012 42.561 1.00 . A A . 135 ILE CG2  1 1 
       18 49752 1 1 18 ILE H    H 382.162 52.272 38.865 1.00 . A A . 135 ILE H    1 1 
       18 49753 1 1 18 ILE HA   H 384.048 50.402 40.015 1.00 . A A . 135 ILE HA   1 1 
       18 49754 1 1 18 ILE HB   H 381.859 52.035 41.337 1.00 . A A . 135 ILE HB   1 1 
       18 49755 1 1 18 ILE HD11 H 383.763 55.002 41.529 1.00 . A A . 135 ILE HD11 1 1 
       18 49756 1 1 18 ILE HD12 H 382.525 54.042 42.338 1.00 . A A . 135 ILE HD12 1 1 
       18 49757 1 1 18 ILE HD13 H 382.347 54.455 40.634 1.00 . A A . 135 ILE HD13 1 1 
       18 49758 1 1 18 ILE HG12 H 384.686 52.820 41.622 1.00 . A A . 135 ILE HG12 1 1 
       18 49759 1 1 18 ILE HG13 H 384.065 52.962 39.978 1.00 . A A . 135 ILE HG13 1 1 
       18 49760 1 1 18 ILE HG21 H 382.419 50.842 43.169 1.00 . A A . 135 ILE HG21 1 1 
       18 49761 1 1 18 ILE HG22 H 383.991 51.637 43.100 1.00 . A A . 135 ILE HG22 1 1 
       18 49762 1 1 18 ILE HG23 H 383.764 50.066 42.331 1.00 . A A . 135 ILE HG23 1 1 
       18 49763 1 1 18 ILE N    N 382.616 51.405 38.831 1.00 . A A . 135 ILE N    1 1 
       18 49764 1 1 18 ILE O    O 382.576 48.416 40.527 1.00 . A A . 135 ILE O    1 1 
       18 49765 1 1 19 LEU C    C 380.297 47.421 39.630 1.00 . A A . 136 LEU C    1 1 
       18 49766 1 1 19 LEU CA   C 379.891 48.585 40.534 1.00 . A A . 136 LEU CA   1 1 
       18 49767 1 1 19 LEU CB   C 378.462 49.020 40.199 1.00 . A A . 136 LEU CB   1 1 
       18 49768 1 1 19 LEU CD1  C 377.817 49.455 42.577 1.00 . A A . 136 LEU CD1  1 1 
       18 49769 1 1 19 LEU CD2  C 376.073 48.834 40.901 1.00 . A A . 136 LEU CD2  1 1 
       18 49770 1 1 19 LEU CG   C 377.523 48.611 41.335 1.00 . A A . 136 LEU CG   1 1 
       18 49771 1 1 19 LEU H    H 380.470 50.627 40.150 1.00 . A A . 136 LEU H    1 1 
       18 49772 1 1 19 LEU HA   H 379.940 48.274 41.567 1.00 . A A . 136 LEU HA   1 1 
       18 49773 1 1 19 LEU HB2  H 378.432 50.093 40.072 1.00 . A A . 136 LEU HB2  1 1 
       18 49774 1 1 19 LEU HB3  H 378.147 48.541 39.284 1.00 . A A . 136 LEU HB3  1 1 
       18 49775 1 1 19 LEU HD11 H 378.006 48.805 43.418 1.00 . A A . 136 LEU HD11 1 1 
       18 49776 1 1 19 LEU HD12 H 376.966 50.085 42.794 1.00 . A A . 136 LEU HD12 1 1 
       18 49777 1 1 19 LEU HD13 H 378.684 50.073 42.397 1.00 . A A . 136 LEU HD13 1 1 
       18 49778 1 1 19 LEU HD21 H 375.407 48.460 41.665 1.00 . A A . 136 LEU HD21 1 1 
       18 49779 1 1 19 LEU HD22 H 375.889 48.309 39.975 1.00 . A A . 136 LEU HD22 1 1 
       18 49780 1 1 19 LEU HD23 H 375.899 49.890 40.757 1.00 . A A . 136 LEU HD23 1 1 
       18 49781 1 1 19 LEU HG   H 377.674 47.566 41.568 1.00 . A A . 136 LEU HG   1 1 
       18 49782 1 1 19 LEU N    N 380.825 49.726 40.313 1.00 . A A . 136 LEU N    1 1 
       18 49783 1 1 19 LEU O    O 380.232 46.270 40.015 1.00 . A A . 136 LEU O    1 1 
       18 49784 1 1 20 HIS C    C 382.408 45.963 38.036 1.00 . A A . 137 HIS C    1 1 
       18 49785 1 1 20 HIS CA   C 381.138 46.622 37.502 1.00 . A A . 137 HIS CA   1 1 
       18 49786 1 1 20 HIS CB   C 381.425 47.206 36.118 1.00 . A A . 137 HIS CB   1 1 
       18 49787 1 1 20 HIS CD2  C 383.786 47.013 34.977 1.00 . A A . 137 HIS CD2  1 1 
       18 49788 1 1 20 HIS CE1  C 383.944 44.849 34.954 1.00 . A A . 137 HIS CE1  1 1 
       18 49789 1 1 20 HIS CG   C 382.636 46.524 35.541 1.00 . A A . 137 HIS CG   1 1 
       18 49790 1 1 20 HIS H    H 380.770 48.645 38.140 1.00 . A A . 137 HIS H    1 1 
       18 49791 1 1 20 HIS HA   H 380.351 45.886 37.428 1.00 . A A . 137 HIS HA   1 1 
       18 49792 1 1 20 HIS HB2  H 380.574 47.042 35.473 1.00 . A A . 137 HIS HB2  1 1 
       18 49793 1 1 20 HIS HB3  H 381.615 48.266 36.205 1.00 . A A . 137 HIS HB3  1 1 
       18 49794 1 1 20 HIS HD2  H 384.017 48.060 34.842 1.00 . A A . 137 HIS HD2  1 1 
       18 49795 1 1 20 HIS HE1  H 384.311 43.844 34.805 1.00 . A A . 137 HIS HE1  1 1 
       18 49796 1 1 20 HIS HE2  H 385.550 46.011 34.319 1.00 . A A . 137 HIS HE2  1 1 
       18 49797 1 1 20 HIS N    N 380.722 47.710 38.429 1.00 . A A . 137 HIS N    1 1 
       18 49798 1 1 20 HIS ND1  N 382.758 45.145 35.515 1.00 . A A . 137 HIS ND1  1 1 
       18 49799 1 1 20 HIS NE2  N 384.616 45.955 34.607 1.00 . A A . 137 HIS NE2  1 1 
       18 49800 1 1 20 HIS O    O 382.541 44.757 38.039 1.00 . A A . 137 HIS O    1 1 
       18 49801 1 1 21 LEU C    C 384.325 45.277 40.202 1.00 . A A . 138 LEU C    1 1 
       18 49802 1 1 21 LEU CA   C 384.615 46.180 39.001 1.00 . A A . 138 LEU CA   1 1 
       18 49803 1 1 21 LEU CB   C 385.541 47.323 39.430 1.00 . A A . 138 LEU CB   1 1 
       18 49804 1 1 21 LEU CD1  C 387.457 48.771 38.729 1.00 . A A . 138 LEU CD1  1 1 
       18 49805 1 1 21 LEU CD2  C 387.576 46.304 38.355 1.00 . A A . 138 LEU CD2  1 1 
       18 49806 1 1 21 LEU CG   C 386.643 47.523 38.382 1.00 . A A . 138 LEU CG   1 1 
       18 49807 1 1 21 LEU H    H 383.219 47.724 38.456 1.00 . A A . 138 LEU H    1 1 
       18 49808 1 1 21 LEU HA   H 385.090 45.604 38.226 1.00 . A A . 138 LEU HA   1 1 
       18 49809 1 1 21 LEU HB2  H 384.962 48.232 39.517 1.00 . A A . 138 LEU HB2  1 1 
       18 49810 1 1 21 LEU HB3  H 385.986 47.091 40.386 1.00 . A A . 138 LEU HB3  1 1 
       18 49811 1 1 21 LEU HD11 H 388.082 48.565 39.586 1.00 . A A . 138 LEU HD11 1 1 
       18 49812 1 1 21 LEU HD12 H 386.788 49.587 38.960 1.00 . A A . 138 LEU HD12 1 1 
       18 49813 1 1 21 LEU HD13 H 388.078 49.042 37.888 1.00 . A A . 138 LEU HD13 1 1 
       18 49814 1 1 21 LEU HD21 H 388.596 46.638 38.244 1.00 . A A . 138 LEU HD21 1 1 
       18 49815 1 1 21 LEU HD22 H 387.315 45.667 37.523 1.00 . A A . 138 LEU HD22 1 1 
       18 49816 1 1 21 LEU HD23 H 387.476 45.751 39.275 1.00 . A A . 138 LEU HD23 1 1 
       18 49817 1 1 21 LEU HG   H 386.191 47.651 37.408 1.00 . A A . 138 LEU HG   1 1 
       18 49818 1 1 21 LEU N    N 383.346 46.752 38.477 1.00 . A A . 138 LEU N    1 1 
       18 49819 1 1 21 LEU O    O 384.788 44.154 40.273 1.00 . A A . 138 LEU O    1 1 
       18 49820 1 1 22 ILE C    C 382.387 43.734 41.943 1.00 . A A . 139 ILE C    1 1 
       18 49821 1 1 22 ILE CA   C 383.257 44.928 42.347 1.00 . A A . 139 ILE CA   1 1 
       18 49822 1 1 22 ILE CB   C 382.509 45.784 43.371 1.00 . A A . 139 ILE CB   1 1 
       18 49823 1 1 22 ILE CD1  C 382.533 48.003 44.526 1.00 . A A . 139 ILE CD1  1 1 
       18 49824 1 1 22 ILE CG1  C 383.380 46.979 43.767 1.00 . A A . 139 ILE CG1  1 1 
       18 49825 1 1 22 ILE CG2  C 382.197 44.948 44.615 1.00 . A A . 139 ILE CG2  1 1 
       18 49826 1 1 22 ILE H    H 383.210 46.667 41.075 1.00 . A A . 139 ILE H    1 1 
       18 49827 1 1 22 ILE HA   H 384.178 44.571 42.783 1.00 . A A . 139 ILE HA   1 1 
       18 49828 1 1 22 ILE HB   H 381.585 46.139 42.937 1.00 . A A . 139 ILE HB   1 1 
       18 49829 1 1 22 ILE HD11 H 383.171 48.785 44.907 1.00 . A A . 139 ILE HD11 1 1 
       18 49830 1 1 22 ILE HD12 H 382.030 47.515 45.348 1.00 . A A . 139 ILE HD12 1 1 
       18 49831 1 1 22 ILE HD13 H 381.799 48.430 43.858 1.00 . A A . 139 ILE HD13 1 1 
       18 49832 1 1 22 ILE HG12 H 384.189 46.641 44.398 1.00 . A A . 139 ILE HG12 1 1 
       18 49833 1 1 22 ILE HG13 H 383.786 47.439 42.878 1.00 . A A . 139 ILE HG13 1 1 
       18 49834 1 1 22 ILE HG21 H 382.925 44.157 44.711 1.00 . A A . 139 ILE HG21 1 1 
       18 49835 1 1 22 ILE HG22 H 381.210 44.520 44.522 1.00 . A A . 139 ILE HG22 1 1 
       18 49836 1 1 22 ILE HG23 H 382.234 45.579 45.491 1.00 . A A . 139 ILE HG23 1 1 
       18 49837 1 1 22 ILE N    N 383.568 45.758 41.149 1.00 . A A . 139 ILE N    1 1 
       18 49838 1 1 22 ILE O    O 382.365 42.721 42.613 1.00 . A A . 139 ILE O    1 1 
       18 49839 1 1 23 LEU C    C 381.642 41.663 39.683 1.00 . A A . 140 LEU C    1 1 
       18 49840 1 1 23 LEU CA   C 380.802 42.710 40.419 1.00 . A A . 140 LEU CA   1 1 
       18 49841 1 1 23 LEU CB   C 379.715 43.238 39.477 1.00 . A A . 140 LEU CB   1 1 
       18 49842 1 1 23 LEU CD1  C 377.382 42.422 39.106 1.00 . A A . 140 LEU CD1  1 1 
       18 49843 1 1 23 LEU CD2  C 379.190 41.803 37.492 1.00 . A A . 140 LEU CD2  1 1 
       18 49844 1 1 23 LEU CG   C 378.865 42.071 38.967 1.00 . A A . 140 LEU CG   1 1 
       18 49845 1 1 23 LEU H    H 381.701 44.669 40.331 1.00 . A A . 140 LEU H    1 1 
       18 49846 1 1 23 LEU HA   H 380.339 42.257 41.283 1.00 . A A . 140 LEU HA   1 1 
       18 49847 1 1 23 LEU HB2  H 379.085 43.936 40.011 1.00 . A A . 140 LEU HB2  1 1 
       18 49848 1 1 23 LEU HB3  H 380.176 43.737 38.639 1.00 . A A . 140 LEU HB3  1 1 
       18 49849 1 1 23 LEU HD11 H 377.129 42.511 40.152 1.00 . A A . 140 LEU HD11 1 1 
       18 49850 1 1 23 LEU HD12 H 376.784 41.644 38.655 1.00 . A A . 140 LEU HD12 1 1 
       18 49851 1 1 23 LEU HD13 H 377.187 43.360 38.607 1.00 . A A . 140 LEU HD13 1 1 
       18 49852 1 1 23 LEU HD21 H 380.244 41.593 37.387 1.00 . A A . 140 LEU HD21 1 1 
       18 49853 1 1 23 LEU HD22 H 378.937 42.673 36.905 1.00 . A A . 140 LEU HD22 1 1 
       18 49854 1 1 23 LEU HD23 H 378.617 40.957 37.146 1.00 . A A . 140 LEU HD23 1 1 
       18 49855 1 1 23 LEU HG   H 379.079 41.187 39.552 1.00 . A A . 140 LEU HG   1 1 
       18 49856 1 1 23 LEU N    N 381.671 43.842 40.857 1.00 . A A . 140 LEU N    1 1 
       18 49857 1 1 23 LEU O    O 381.709 40.516 40.079 1.00 . A A . 140 LEU O    1 1 
       18 49858 1 1 24 TRP C    C 384.063 40.348 38.771 1.00 . A A . 141 TRP C    1 1 
       18 49859 1 1 24 TRP CA   C 383.097 41.080 37.833 1.00 . A A . 141 TRP CA   1 1 
       18 49860 1 1 24 TRP CB   C 383.883 41.847 36.767 1.00 . A A . 141 TRP CB   1 1 
       18 49861 1 1 24 TRP CD1  C 386.221 42.497 37.472 1.00 . A A . 141 TRP CD1  1 1 
       18 49862 1 1 24 TRP CD2  C 386.115 40.423 36.614 1.00 . A A . 141 TRP CD2  1 1 
       18 49863 1 1 24 TRP CE2  C 387.467 40.651 36.961 1.00 . A A . 141 TRP CE2  1 1 
       18 49864 1 1 24 TRP CE3  C 385.770 39.184 36.049 1.00 . A A . 141 TRP CE3  1 1 
       18 49865 1 1 24 TRP CG   C 385.345 41.608 36.949 1.00 . A A . 141 TRP CG   1 1 
       18 49866 1 1 24 TRP CH2  C 388.089 38.449 36.191 1.00 . A A . 141 TRP CH2  1 1 
       18 49867 1 1 24 TRP CZ2  C 388.446 39.678 36.754 1.00 . A A . 141 TRP CZ2  1 1 
       18 49868 1 1 24 TRP CZ3  C 386.754 38.201 35.839 1.00 . A A . 141 TRP CZ3  1 1 
       18 49869 1 1 24 TRP H    H 382.195 42.969 38.299 1.00 . A A . 141 TRP H    1 1 
       18 49870 1 1 24 TRP HA   H 382.450 40.362 37.353 1.00 . A A . 141 TRP HA   1 1 
       18 49871 1 1 24 TRP HB2  H 383.583 41.508 35.787 1.00 . A A . 141 TRP HB2  1 1 
       18 49872 1 1 24 TRP HB3  H 383.677 42.903 36.860 1.00 . A A . 141 TRP HB3  1 1 
       18 49873 1 1 24 TRP HD1  H 385.977 43.485 37.825 1.00 . A A . 141 TRP HD1  1 1 
       18 49874 1 1 24 TRP HE1  H 388.296 42.363 37.809 1.00 . A A . 141 TRP HE1  1 1 
       18 49875 1 1 24 TRP HE3  H 384.745 38.984 35.775 1.00 . A A . 141 TRP HE3  1 1 
       18 49876 1 1 24 TRP HH2  H 388.841 37.691 36.028 1.00 . A A . 141 TRP HH2  1 1 
       18 49877 1 1 24 TRP HZ2  H 389.472 39.873 37.027 1.00 . A A . 141 TRP HZ2  1 1 
       18 49878 1 1 24 TRP HZ3  H 386.480 37.252 35.404 1.00 . A A . 141 TRP HZ3  1 1 
       18 49879 1 1 24 TRP N    N 382.271 42.045 38.607 1.00 . A A . 141 TRP N    1 1 
       18 49880 1 1 24 TRP NE1  N 387.482 41.929 37.480 1.00 . A A . 141 TRP NE1  1 1 
       18 49881 1 1 24 TRP O    O 384.253 39.151 38.665 1.00 . A A . 141 TRP O    1 1 
       18 49882 1 1 25 ILE C    C 384.847 39.523 41.624 1.00 . A A . 142 ILE C    1 1 
       18 49883 1 1 25 ILE CA   C 385.624 40.373 40.616 1.00 . A A . 142 ILE CA   1 1 
       18 49884 1 1 25 ILE CB   C 386.448 41.425 41.362 1.00 . A A . 142 ILE CB   1 1 
       18 49885 1 1 25 ILE CD1  C 388.806 40.588 41.128 1.00 . A A . 142 ILE CD1  1 1 
       18 49886 1 1 25 ILE CG1  C 387.619 40.745 42.084 1.00 . A A . 142 ILE CG1  1 1 
       18 49887 1 1 25 ILE CG2  C 385.562 42.130 42.390 1.00 . A A . 142 ILE CG2  1 1 
       18 49888 1 1 25 ILE H    H 384.512 42.012 39.760 1.00 . A A . 142 ILE H    1 1 
       18 49889 1 1 25 ILE HA   H 386.286 39.736 40.049 1.00 . A A . 142 ILE HA   1 1 
       18 49890 1 1 25 ILE HB   H 386.824 42.150 40.659 1.00 . A A . 142 ILE HB   1 1 
       18 49891 1 1 25 ILE HD11 H 389.314 39.658 41.337 1.00 . A A . 142 ILE HD11 1 1 
       18 49892 1 1 25 ILE HD12 H 389.493 41.410 41.269 1.00 . A A . 142 ILE HD12 1 1 
       18 49893 1 1 25 ILE HD13 H 388.456 40.584 40.107 1.00 . A A . 142 ILE HD13 1 1 
       18 49894 1 1 25 ILE HG12 H 387.917 41.348 42.929 1.00 . A A . 142 ILE HG12 1 1 
       18 49895 1 1 25 ILE HG13 H 387.311 39.771 42.432 1.00 . A A . 142 ILE HG13 1 1 
       18 49896 1 1 25 ILE HG21 H 385.430 41.492 43.251 1.00 . A A . 142 ILE HG21 1 1 
       18 49897 1 1 25 ILE HG22 H 384.599 42.344 41.949 1.00 . A A . 142 ILE HG22 1 1 
       18 49898 1 1 25 ILE HG23 H 386.030 43.054 42.695 1.00 . A A . 142 ILE HG23 1 1 
       18 49899 1 1 25 ILE N    N 384.675 41.048 39.685 1.00 . A A . 142 ILE N    1 1 
       18 49900 1 1 25 ILE O    O 385.227 38.411 41.930 1.00 . A A . 142 ILE O    1 1 
       18 49901 1 1 26 LEU C    C 382.750 37.833 42.577 1.00 . A A . 143 LEU C    1 1 
       18 49902 1 1 26 LEU CA   C 382.977 39.238 43.133 1.00 . A A . 143 LEU CA   1 1 
       18 49903 1 1 26 LEU CB   C 381.624 39.911 43.376 1.00 . A A . 143 LEU CB   1 1 
       18 49904 1 1 26 LEU CD1  C 380.427 41.589 44.788 1.00 . A A . 143 LEU CD1  1 1 
       18 49905 1 1 26 LEU CD2  C 381.693 39.731 45.877 1.00 . A A . 143 LEU CD2  1 1 
       18 49906 1 1 26 LEU CG   C 381.668 40.699 44.688 1.00 . A A . 143 LEU CG   1 1 
       18 49907 1 1 26 LEU H    H 383.467 40.932 41.892 1.00 . A A . 143 LEU H    1 1 
       18 49908 1 1 26 LEU HA   H 383.524 39.176 44.062 1.00 . A A . 143 LEU HA   1 1 
       18 49909 1 1 26 LEU HB2  H 381.407 40.583 42.559 1.00 . A A . 143 LEU HB2  1 1 
       18 49910 1 1 26 LEU HB3  H 380.851 39.160 43.434 1.00 . A A . 143 LEU HB3  1 1 
       18 49911 1 1 26 LEU HD11 H 380.469 42.351 44.023 1.00 . A A . 143 LEU HD11 1 1 
       18 49912 1 1 26 LEU HD12 H 380.396 42.057 45.760 1.00 . A A . 143 LEU HD12 1 1 
       18 49913 1 1 26 LEU HD13 H 379.541 40.988 44.649 1.00 . A A . 143 LEU HD13 1 1 
       18 49914 1 1 26 LEU HD21 H 382.547 39.950 46.500 1.00 . A A . 143 LEU HD21 1 1 
       18 49915 1 1 26 LEU HD22 H 381.760 38.715 45.521 1.00 . A A . 143 LEU HD22 1 1 
       18 49916 1 1 26 LEU HD23 H 380.788 39.850 46.456 1.00 . A A . 143 LEU HD23 1 1 
       18 49917 1 1 26 LEU HG   H 382.554 41.317 44.706 1.00 . A A . 143 LEU HG   1 1 
       18 49918 1 1 26 LEU N    N 383.763 40.032 42.146 1.00 . A A . 143 LEU N    1 1 
       18 49919 1 1 26 LEU O    O 382.834 36.851 43.287 1.00 . A A . 143 LEU O    1 1 
       18 49920 1 1 27 ASP C    C 383.575 35.681 40.522 1.00 . A A . 144 ASP C    1 1 
       18 49921 1 1 27 ASP CA   C 382.234 36.396 40.698 1.00 . A A . 144 ASP CA   1 1 
       18 49922 1 1 27 ASP CB   C 381.567 36.577 39.334 1.00 . A A . 144 ASP CB   1 1 
       18 49923 1 1 27 ASP CG   C 381.743 35.303 38.507 1.00 . A A . 144 ASP CG   1 1 
       18 49924 1 1 27 ASP H    H 382.405 38.541 40.757 1.00 . A A . 144 ASP H    1 1 
       18 49925 1 1 27 ASP HA   H 381.592 35.810 41.339 1.00 . A A . 144 ASP HA   1 1 
       18 49926 1 1 27 ASP HB2  H 380.515 36.777 39.472 1.00 . A A . 144 ASP HB2  1 1 
       18 49927 1 1 27 ASP HB3  H 382.028 37.406 38.820 1.00 . A A . 144 ASP HB3  1 1 
       18 49928 1 1 27 ASP N    N 382.465 37.734 41.310 1.00 . A A . 144 ASP N    1 1 
       18 49929 1 1 27 ASP O    O 383.685 34.490 40.728 1.00 . A A . 144 ASP O    1 1 
       18 49930 1 1 27 ASP OD1  O 382.841 35.080 38.024 1.00 . A A . 144 ASP OD1  1 1 
       18 49931 1 1 27 ASP OD2  O 380.777 34.571 38.369 1.00 . A A . 144 ASP OD2  1 1 
       18 49932 1 1 28 ARG C    C 386.285 34.950 41.199 1.00 . A A . 145 ARG C    1 1 
       18 49933 1 1 28 ARG CA   C 385.928 35.762 39.953 1.00 . A A . 145 ARG CA   1 1 
       18 49934 1 1 28 ARG CB   C 386.987 36.846 39.730 1.00 . A A . 145 ARG CB   1 1 
       18 49935 1 1 28 ARG CD   C 389.412 37.239 39.286 1.00 . A A . 145 ARG CD   1 1 
       18 49936 1 1 28 ARG CG   C 388.288 36.199 39.250 1.00 . A A . 145 ARG CG   1 1 
       18 49937 1 1 28 ARG CZ   C 390.583 36.116 37.452 1.00 . A A . 145 ARG CZ   1 1 
       18 49938 1 1 28 ARG H    H 384.485 37.363 39.980 1.00 . A A . 145 ARG H    1 1 
       18 49939 1 1 28 ARG HA   H 385.897 35.108 39.094 1.00 . A A . 145 ARG HA   1 1 
       18 49940 1 1 28 ARG HB2  H 386.635 37.544 38.985 1.00 . A A . 145 ARG HB2  1 1 
       18 49941 1 1 28 ARG HB3  H 387.168 37.368 40.656 1.00 . A A . 145 ARG HB3  1 1 
       18 49942 1 1 28 ARG HD2  H 388.985 38.218 39.418 1.00 . A A . 145 ARG HD2  1 1 
       18 49943 1 1 28 ARG HD3  H 390.071 37.025 40.122 1.00 . A A . 145 ARG HD3  1 1 
       18 49944 1 1 28 ARG HE   H 390.353 38.083 37.539 1.00 . A A . 145 ARG HE   1 1 
       18 49945 1 1 28 ARG HG2  H 388.536 35.373 39.902 1.00 . A A . 145 ARG HG2  1 1 
       18 49946 1 1 28 ARG HG3  H 388.156 35.839 38.242 1.00 . A A . 145 ARG HG3  1 1 
       18 49947 1 1 28 ARG HH11 H 389.946 34.958 38.952 1.00 . A A . 145 ARG HH11 1 1 
       18 49948 1 1 28 ARG HH12 H 390.711 34.127 37.643 1.00 . A A . 145 ARG HH12 1 1 
       18 49949 1 1 28 ARG HH21 H 391.356 37.012 35.837 1.00 . A A . 145 ARG HH21 1 1 
       18 49950 1 1 28 ARG HH22 H 391.511 35.288 35.883 1.00 . A A . 145 ARG HH22 1 1 
       18 49951 1 1 28 ARG N    N 384.595 36.402 40.142 1.00 . A A . 145 ARG N    1 1 
       18 49952 1 1 28 ARG NE   N 390.175 37.234 37.995 1.00 . A A . 145 ARG NE   1 1 
       18 49953 1 1 28 ARG NH1  N 390.398 34.979 38.064 1.00 . A A . 145 ARG NH1  1 1 
       18 49954 1 1 28 ARG NH2  N 391.198 36.141 36.301 1.00 . A A . 145 ARG NH2  1 1 
       18 49955 1 1 28 ARG O    O 386.866 33.886 41.114 1.00 . A A . 145 ARG O    1 1 
       18 49956 1 1 29 LEU C    C 385.077 33.813 43.995 1.00 . A A . 146 LEU C    1 1 
       18 49957 1 1 29 LEU CA   C 386.265 34.698 43.610 1.00 . A A . 146 LEU CA   1 1 
       18 49958 1 1 29 LEU CB   C 386.545 35.692 44.739 1.00 . A A . 146 LEU CB   1 1 
       18 49959 1 1 29 LEU CD1  C 388.269 36.524 46.344 1.00 . A A . 146 LEU CD1  1 1 
       18 49960 1 1 29 LEU CD2  C 388.061 34.077 45.896 1.00 . A A . 146 LEU CD2  1 1 
       18 49961 1 1 29 LEU CG   C 387.960 35.473 45.277 1.00 . A A . 146 LEU CG   1 1 
       18 49962 1 1 29 LEU H    H 385.476 36.303 42.408 1.00 . A A . 146 LEU H    1 1 
       18 49963 1 1 29 LEU HA   H 387.136 34.081 43.448 1.00 . A A . 146 LEU HA   1 1 
       18 49964 1 1 29 LEU HB2  H 386.455 36.700 44.361 1.00 . A A . 146 LEU HB2  1 1 
       18 49965 1 1 29 LEU HB3  H 385.832 35.541 45.536 1.00 . A A . 146 LEU HB3  1 1 
       18 49966 1 1 29 LEU HD11 H 388.961 37.250 45.944 1.00 . A A . 146 LEU HD11 1 1 
       18 49967 1 1 29 LEU HD12 H 388.709 36.044 47.206 1.00 . A A . 146 LEU HD12 1 1 
       18 49968 1 1 29 LEU HD13 H 387.355 37.019 46.636 1.00 . A A . 146 LEU HD13 1 1 
       18 49969 1 1 29 LEU HD21 H 388.316 34.164 46.942 1.00 . A A . 146 LEU HD21 1 1 
       18 49970 1 1 29 LEU HD22 H 388.828 33.511 45.386 1.00 . A A . 146 LEU HD22 1 1 
       18 49971 1 1 29 LEU HD23 H 387.114 33.567 45.798 1.00 . A A . 146 LEU HD23 1 1 
       18 49972 1 1 29 LEU HG   H 388.670 35.563 44.467 1.00 . A A . 146 LEU HG   1 1 
       18 49973 1 1 29 LEU N    N 385.944 35.443 42.359 1.00 . A A . 146 LEU N    1 1 
       18 49974 1 1 29 LEU O    O 385.231 32.642 44.283 1.00 . A A . 146 LEU O    1 1 
       18 49975 1 1 30 PHE C    C 382.033 33.017 43.101 1.00 . A A . 147 PHE C    1 1 
       18 49976 1 1 30 PHE CA   C 382.694 33.556 44.371 1.00 . A A . 147 PHE CA   1 1 
       18 49977 1 1 30 PHE CB   C 381.699 34.440 45.126 1.00 . A A . 147 PHE CB   1 1 
       18 49978 1 1 30 PHE CD1  C 382.018 33.906 47.570 1.00 . A A . 147 PHE CD1  1 1 
       18 49979 1 1 30 PHE CD2  C 383.003 35.936 46.680 1.00 . A A . 147 PHE CD2  1 1 
       18 49980 1 1 30 PHE CE1  C 382.531 34.212 48.836 1.00 . A A . 147 PHE CE1  1 1 
       18 49981 1 1 30 PHE CE2  C 383.518 36.242 47.946 1.00 . A A . 147 PHE CE2  1 1 
       18 49982 1 1 30 PHE CG   C 382.253 34.769 46.492 1.00 . A A . 147 PHE CG   1 1 
       18 49983 1 1 30 PHE CZ   C 383.282 35.379 49.024 1.00 . A A . 147 PHE CZ   1 1 
       18 49984 1 1 30 PHE H    H 383.792 35.309 43.768 1.00 . A A . 147 PHE H    1 1 
       18 49985 1 1 30 PHE HA   H 382.994 32.732 45.000 1.00 . A A . 147 PHE HA   1 1 
       18 49986 1 1 30 PHE HB2  H 381.537 35.353 44.574 1.00 . A A . 147 PHE HB2  1 1 
       18 49987 1 1 30 PHE HB3  H 380.763 33.914 45.237 1.00 . A A . 147 PHE HB3  1 1 
       18 49988 1 1 30 PHE HD1  H 381.440 33.006 47.424 1.00 . A A . 147 PHE HD1  1 1 
       18 49989 1 1 30 PHE HD2  H 383.186 36.601 45.849 1.00 . A A . 147 PHE HD2  1 1 
       18 49990 1 1 30 PHE HE1  H 382.350 33.548 49.668 1.00 . A A . 147 PHE HE1  1 1 
       18 49991 1 1 30 PHE HE2  H 384.096 37.142 48.092 1.00 . A A . 147 PHE HE2  1 1 
       18 49992 1 1 30 PHE HZ   H 383.678 35.616 50.000 1.00 . A A . 147 PHE HZ   1 1 
       18 49993 1 1 30 PHE N    N 383.893 34.363 44.003 1.00 . A A . 147 PHE N    1 1 
       18 49994 1 1 30 PHE O    O 380.826 32.905 43.018 1.00 . A A . 147 PHE O    1 1 
       18 49995 1 1 31 PHE C    C 381.283 30.992 41.168 1.00 . A A . 148 PHE C    1 1 
       18 49996 1 1 31 PHE CA   C 382.231 32.149 40.848 1.00 . A A . 148 PHE CA   1 1 
       18 49997 1 1 31 PHE CB   C 383.357 31.652 39.938 1.00 . A A . 148 PHE CB   1 1 
       18 49998 1 1 31 PHE CD1  C 381.875 30.725 38.122 1.00 . A A . 148 PHE CD1  1 1 
       18 49999 1 1 31 PHE CD2  C 383.370 29.213 39.290 1.00 . A A . 148 PHE CD2  1 1 
       18 50000 1 1 31 PHE CE1  C 381.410 29.660 37.340 1.00 . A A . 148 PHE CE1  1 1 
       18 50001 1 1 31 PHE CE2  C 382.904 28.149 38.508 1.00 . A A . 148 PHE CE2  1 1 
       18 50002 1 1 31 PHE CG   C 382.855 30.502 39.097 1.00 . A A . 148 PHE CG   1 1 
       18 50003 1 1 31 PHE CZ   C 381.924 28.373 37.534 1.00 . A A . 148 PHE CZ   1 1 
       18 50004 1 1 31 PHE H    H 383.786 32.780 42.200 1.00 . A A . 148 PHE H    1 1 
       18 50005 1 1 31 PHE HA   H 381.684 32.934 40.346 1.00 . A A . 148 PHE HA   1 1 
       18 50006 1 1 31 PHE HB2  H 383.678 32.456 39.292 1.00 . A A . 148 PHE HB2  1 1 
       18 50007 1 1 31 PHE HB3  H 384.188 31.321 40.542 1.00 . A A . 148 PHE HB3  1 1 
       18 50008 1 1 31 PHE HD1  H 381.478 31.719 37.972 1.00 . A A . 148 PHE HD1  1 1 
       18 50009 1 1 31 PHE HD2  H 384.126 29.040 40.042 1.00 . A A . 148 PHE HD2  1 1 
       18 50010 1 1 31 PHE HE1  H 380.654 29.833 36.589 1.00 . A A . 148 PHE HE1  1 1 
       18 50011 1 1 31 PHE HE2  H 383.301 27.156 38.657 1.00 . A A . 148 PHE HE2  1 1 
       18 50012 1 1 31 PHE HZ   H 381.565 27.552 36.931 1.00 . A A . 148 PHE HZ   1 1 
       18 50013 1 1 31 PHE N    N 382.815 32.681 42.112 1.00 . A A . 148 PHE N    1 1 
       18 50014 1 1 31 PHE O    O 380.287 30.790 40.504 1.00 . A A . 148 PHE O    1 1 
       18 50015 1 1 32 LYS C    C 379.374 29.614 43.087 1.00 . A A . 149 LYS C    1 1 
       18 50016 1 1 32 LYS CA   C 380.702 29.083 42.543 1.00 . A A . 149 LYS CA   1 1 
       18 50017 1 1 32 LYS CB   C 381.385 28.228 43.613 1.00 . A A . 149 LYS CB   1 1 
       18 50018 1 1 32 LYS CD   C 381.432 25.981 44.706 1.00 . A A . 149 LYS CD   1 1 
       18 50019 1 1 32 LYS CE   C 380.618 24.703 44.918 1.00 . A A . 149 LYS CE   1 1 
       18 50020 1 1 32 LYS CG   C 380.782 26.823 43.606 1.00 . A A . 149 LYS CG   1 1 
       18 50021 1 1 32 LYS H    H 382.395 30.406 42.706 1.00 . A A . 149 LYS H    1 1 
       18 50022 1 1 32 LYS HA   H 380.517 28.480 41.666 1.00 . A A . 149 LYS HA   1 1 
       18 50023 1 1 32 LYS HB2  H 382.443 28.168 43.403 1.00 . A A . 149 LYS HB2  1 1 
       18 50024 1 1 32 LYS HB3  H 381.234 28.677 44.583 1.00 . A A . 149 LYS HB3  1 1 
       18 50025 1 1 32 LYS HD2  H 382.439 25.723 44.412 1.00 . A A . 149 LYS HD2  1 1 
       18 50026 1 1 32 LYS HD3  H 381.456 26.547 45.624 1.00 . A A . 149 LYS HD3  1 1 
       18 50027 1 1 32 LYS HE2  H 379.984 24.821 45.785 1.00 . A A . 149 LYS HE2  1 1 
       18 50028 1 1 32 LYS HE3  H 380.007 24.516 44.048 1.00 . A A . 149 LYS HE3  1 1 
       18 50029 1 1 32 LYS HG2  H 379.717 26.887 43.783 1.00 . A A . 149 LYS HG2  1 1 
       18 50030 1 1 32 LYS HG3  H 380.960 26.358 42.648 1.00 . A A . 149 LYS HG3  1 1 
       18 50031 1 1 32 LYS HZ1  H 381.669 23.039 44.239 1.00 . A A . 149 LYS HZ1  1 1 
       18 50032 1 1 32 LYS HZ2  H 381.142 22.916 45.850 1.00 . A A . 149 LYS HZ2  1 1 
       18 50033 1 1 32 LYS HZ3  H 382.465 23.908 45.458 1.00 . A A . 149 LYS HZ3  1 1 
       18 50034 1 1 32 LYS N    N 381.586 30.227 42.182 1.00 . A A . 149 LYS N    1 1 
       18 50035 1 1 32 LYS NZ   N 381.543 23.555 45.133 1.00 . A A . 149 LYS NZ   1 1 
       18 50036 1 1 32 LYS O    O 378.323 29.060 42.833 1.00 . A A . 149 LYS O    1 1 
       18 50037 1 1 33 SER C    C 377.363 31.942 43.286 1.00 . A A . 150 SER C    1 1 
       18 50038 1 1 33 SER CA   C 378.153 31.245 44.397 1.00 . A A . 150 SER CA   1 1 
       18 50039 1 1 33 SER CB   C 378.490 32.257 45.493 1.00 . A A . 150 SER CB   1 1 
       18 50040 1 1 33 SER H    H 380.272 31.112 44.030 1.00 . A A . 150 SER H    1 1 
       18 50041 1 1 33 SER HA   H 377.558 30.447 44.815 1.00 . A A . 150 SER HA   1 1 
       18 50042 1 1 33 SER HB2  H 379.476 32.058 45.878 1.00 . A A . 150 SER HB2  1 1 
       18 50043 1 1 33 SER HB3  H 378.462 33.256 45.078 1.00 . A A . 150 SER HB3  1 1 
       18 50044 1 1 33 SER HG   H 378.021 32.180 47.379 1.00 . A A . 150 SER HG   1 1 
       18 50045 1 1 33 SER N    N 379.414 30.682 43.835 1.00 . A A . 150 SER N    1 1 
       18 50046 1 1 33 SER O    O 376.227 31.607 43.016 1.00 . A A . 150 SER O    1 1 
       18 50047 1 1 33 SER OG   O 377.544 32.140 46.546 1.00 . A A . 150 SER OG   1 1 
       18 50048 1 1 34 ILE C    C 376.688 32.608 40.548 1.00 . A A . 151 ILE C    1 1 
       18 50049 1 1 34 ILE CA   C 377.236 33.626 41.551 1.00 . A A . 151 ILE CA   1 1 
       18 50050 1 1 34 ILE CB   C 378.203 34.580 40.843 1.00 . A A . 151 ILE CB   1 1 
       18 50051 1 1 34 ILE CD1  C 377.243 36.868 41.251 1.00 . A A . 151 ILE CD1  1 1 
       18 50052 1 1 34 ILE CG1  C 378.334 35.872 41.659 1.00 . A A . 151 ILE CG1  1 1 
       18 50053 1 1 34 ILE CG2  C 377.680 34.901 39.439 1.00 . A A . 151 ILE CG2  1 1 
       18 50054 1 1 34 ILE H    H 378.872 33.165 42.875 1.00 . A A . 151 ILE H    1 1 
       18 50055 1 1 34 ILE HA   H 376.418 34.189 41.973 1.00 . A A . 151 ILE HA   1 1 
       18 50056 1 1 34 ILE HB   H 379.171 34.108 40.761 1.00 . A A . 151 ILE HB   1 1 
       18 50057 1 1 34 ILE HD11 H 377.524 37.351 40.327 1.00 . A A . 151 ILE HD11 1 1 
       18 50058 1 1 34 ILE HD12 H 377.129 37.613 42.025 1.00 . A A . 151 ILE HD12 1 1 
       18 50059 1 1 34 ILE HD13 H 376.307 36.348 41.115 1.00 . A A . 151 ILE HD13 1 1 
       18 50060 1 1 34 ILE HG12 H 378.233 35.643 42.710 1.00 . A A . 151 ILE HG12 1 1 
       18 50061 1 1 34 ILE HG13 H 379.303 36.313 41.480 1.00 . A A . 151 ILE HG13 1 1 
       18 50062 1 1 34 ILE HG21 H 377.898 34.078 38.776 1.00 . A A . 151 ILE HG21 1 1 
       18 50063 1 1 34 ILE HG22 H 378.162 35.795 39.070 1.00 . A A . 151 ILE HG22 1 1 
       18 50064 1 1 34 ILE HG23 H 376.612 35.058 39.479 1.00 . A A . 151 ILE HG23 1 1 
       18 50065 1 1 34 ILE N    N 377.956 32.909 42.641 1.00 . A A . 151 ILE N    1 1 
       18 50066 1 1 34 ILE O    O 375.643 32.804 39.960 1.00 . A A . 151 ILE O    1 1 
       18 50067 1 1 35 TYR C    C 375.743 29.712 40.013 1.00 . A A . 152 TYR C    1 1 
       18 50068 1 1 35 TYR CA   C 376.898 30.495 39.385 1.00 . A A . 152 TYR CA   1 1 
       18 50069 1 1 35 TYR CB   C 378.040 29.534 39.044 1.00 . A A . 152 TYR CB   1 1 
       18 50070 1 1 35 TYR CD1  C 377.016 27.234 38.901 1.00 . A A . 152 TYR CD1  1 1 
       18 50071 1 1 35 TYR CD2  C 377.482 28.433 36.846 1.00 . A A . 152 TYR CD2  1 1 
       18 50072 1 1 35 TYR CE1  C 376.515 26.157 38.160 1.00 . A A . 152 TYR CE1  1 1 
       18 50073 1 1 35 TYR CE2  C 376.981 27.357 36.104 1.00 . A A . 152 TYR CE2  1 1 
       18 50074 1 1 35 TYR CG   C 377.499 28.372 38.245 1.00 . A A . 152 TYR CG   1 1 
       18 50075 1 1 35 TYR CZ   C 376.497 26.219 36.762 1.00 . A A . 152 TYR CZ   1 1 
       18 50076 1 1 35 TYR H    H 378.223 31.382 40.833 1.00 . A A . 152 TYR H    1 1 
       18 50077 1 1 35 TYR HA   H 376.556 30.980 38.483 1.00 . A A . 152 TYR HA   1 1 
       18 50078 1 1 35 TYR HB2  H 378.788 30.054 38.464 1.00 . A A . 152 TYR HB2  1 1 
       18 50079 1 1 35 TYR HB3  H 378.485 29.165 39.957 1.00 . A A . 152 TYR HB3  1 1 
       18 50080 1 1 35 TYR HD1  H 377.030 27.187 39.980 1.00 . A A . 152 TYR HD1  1 1 
       18 50081 1 1 35 TYR HD2  H 377.855 29.311 36.339 1.00 . A A . 152 TYR HD2  1 1 
       18 50082 1 1 35 TYR HE1  H 376.143 25.280 38.666 1.00 . A A . 152 TYR HE1  1 1 
       18 50083 1 1 35 TYR HE2  H 376.968 27.404 35.025 1.00 . A A . 152 TYR HE2  1 1 
       18 50084 1 1 35 TYR HH   H 375.345 25.498 35.421 1.00 . A A . 152 TYR HH   1 1 
       18 50085 1 1 35 TYR N    N 377.383 31.522 40.348 1.00 . A A . 152 TYR N    1 1 
       18 50086 1 1 35 TYR O    O 374.656 29.649 39.473 1.00 . A A . 152 TYR O    1 1 
       18 50087 1 1 35 TYR OH   O 376.004 25.158 36.031 1.00 . A A . 152 TYR OH   1 1 
       18 50088 1 1 36 ARG C    C 373.712 29.270 42.136 1.00 . A A . 153 ARG C    1 1 
       18 50089 1 1 36 ARG CA   C 374.884 28.339 41.815 1.00 . A A . 153 ARG CA   1 1 
       18 50090 1 1 36 ARG CB   C 375.418 27.725 43.112 1.00 . A A . 153 ARG CB   1 1 
       18 50091 1 1 36 ARG CD   C 374.928 26.112 44.956 1.00 . A A . 153 ARG CD   1 1 
       18 50092 1 1 36 ARG CG   C 374.379 26.758 43.683 1.00 . A A . 153 ARG CG   1 1 
       18 50093 1 1 36 ARG CZ   C 374.434 24.128 46.255 1.00 . A A . 153 ARG CZ   1 1 
       18 50094 1 1 36 ARG H    H 376.853 29.180 41.571 1.00 . A A . 153 ARG H    1 1 
       18 50095 1 1 36 ARG HA   H 374.550 27.552 41.155 1.00 . A A . 153 ARG HA   1 1 
       18 50096 1 1 36 ARG HB2  H 376.335 27.191 42.907 1.00 . A A . 153 ARG HB2  1 1 
       18 50097 1 1 36 ARG HB3  H 375.609 28.509 43.830 1.00 . A A . 153 ARG HB3  1 1 
       18 50098 1 1 36 ARG HD2  H 375.914 25.715 44.761 1.00 . A A . 153 ARG HD2  1 1 
       18 50099 1 1 36 ARG HD3  H 374.987 26.852 45.739 1.00 . A A . 153 ARG HD3  1 1 
       18 50100 1 1 36 ARG HE   H 373.119 24.944 45.012 1.00 . A A . 153 ARG HE   1 1 
       18 50101 1 1 36 ARG HG2  H 373.473 27.299 43.915 1.00 . A A . 153 ARG HG2  1 1 
       18 50102 1 1 36 ARG HG3  H 374.164 25.990 42.955 1.00 . A A . 153 ARG HG3  1 1 
       18 50103 1 1 36 ARG HH11 H 376.249 24.950 46.459 1.00 . A A . 153 ARG HH11 1 1 
       18 50104 1 1 36 ARG HH12 H 375.955 23.536 47.415 1.00 . A A . 153 ARG HH12 1 1 
       18 50105 1 1 36 ARG HH21 H 372.718 23.097 46.251 1.00 . A A . 153 ARG HH21 1 1 
       18 50106 1 1 36 ARG HH22 H 373.957 22.486 47.298 1.00 . A A . 153 ARG HH22 1 1 
       18 50107 1 1 36 ARG N    N 375.969 29.117 41.151 1.00 . A A . 153 ARG N    1 1 
       18 50108 1 1 36 ARG NE   N 374.024 25.008 45.383 1.00 . A A . 153 ARG NE   1 1 
       18 50109 1 1 36 ARG NH1  N 375.640 24.211 46.748 1.00 . A A . 153 ARG NH1  1 1 
       18 50110 1 1 36 ARG NH2  N 373.641 23.162 46.631 1.00 . A A . 153 ARG NH2  1 1 
       18 50111 1 1 36 ARG O    O 372.581 28.842 42.248 1.00 . A A . 153 ARG O    1 1 
       18 50112 1 1 37 PHE C    C 371.966 31.647 41.380 1.00 . A A . 154 PHE C    1 1 
       18 50113 1 1 37 PHE CA   C 372.876 31.495 42.601 1.00 . A A . 154 PHE CA   1 1 
       18 50114 1 1 37 PHE CB   C 373.473 32.855 42.966 1.00 . A A . 154 PHE CB   1 1 
       18 50115 1 1 37 PHE CD1  C 371.632 34.471 42.371 1.00 . A A . 154 PHE CD1  1 1 
       18 50116 1 1 37 PHE CD2  C 372.072 34.016 44.712 1.00 . A A . 154 PHE CD2  1 1 
       18 50117 1 1 37 PHE CE1  C 370.605 35.351 42.736 1.00 . A A . 154 PHE CE1  1 1 
       18 50118 1 1 37 PHE CE2  C 371.045 34.895 45.076 1.00 . A A . 154 PHE CE2  1 1 
       18 50119 1 1 37 PHE CG   C 372.365 33.804 43.359 1.00 . A A . 154 PHE CG   1 1 
       18 50120 1 1 37 PHE CZ   C 370.311 35.563 44.088 1.00 . A A . 154 PHE CZ   1 1 
       18 50121 1 1 37 PHE H    H 374.895 30.863 42.193 1.00 . A A . 154 PHE H    1 1 
       18 50122 1 1 37 PHE HA   H 372.300 31.119 43.434 1.00 . A A . 154 PHE HA   1 1 
       18 50123 1 1 37 PHE HB2  H 374.156 32.737 43.794 1.00 . A A . 154 PHE HB2  1 1 
       18 50124 1 1 37 PHE HB3  H 374.003 33.256 42.115 1.00 . A A . 154 PHE HB3  1 1 
       18 50125 1 1 37 PHE HD1  H 371.859 34.308 41.328 1.00 . A A . 154 PHE HD1  1 1 
       18 50126 1 1 37 PHE HD2  H 372.637 33.500 45.474 1.00 . A A . 154 PHE HD2  1 1 
       18 50127 1 1 37 PHE HE1  H 370.040 35.867 41.973 1.00 . A A . 154 PHE HE1  1 1 
       18 50128 1 1 37 PHE HE2  H 370.818 35.058 46.120 1.00 . A A . 154 PHE HE2  1 1 
       18 50129 1 1 37 PHE HZ   H 369.520 36.241 44.369 1.00 . A A . 154 PHE HZ   1 1 
       18 50130 1 1 37 PHE N    N 373.975 30.539 42.286 1.00 . A A . 154 PHE N    1 1 
       18 50131 1 1 37 PHE O    O 370.760 31.728 41.500 1.00 . A A . 154 PHE O    1 1 
       18 50132 1 1 38 PHE C    C 370.741 30.646 38.870 1.00 . A A . 155 PHE C    1 1 
       18 50133 1 1 38 PHE CA   C 371.699 31.834 38.980 1.00 . A A . 155 PHE CA   1 1 
       18 50134 1 1 38 PHE CB   C 372.604 31.875 37.747 1.00 . A A . 155 PHE CB   1 1 
       18 50135 1 1 38 PHE CD1  C 370.833 31.630 35.969 1.00 . A A . 155 PHE CD1  1 1 
       18 50136 1 1 38 PHE CD2  C 372.479 29.867 36.227 1.00 . A A . 155 PHE CD2  1 1 
       18 50137 1 1 38 PHE CE1  C 370.233 30.916 34.925 1.00 . A A . 155 PHE CE1  1 1 
       18 50138 1 1 38 PHE CE2  C 371.878 29.154 35.183 1.00 . A A . 155 PHE CE2  1 1 
       18 50139 1 1 38 PHE CG   C 371.956 31.105 36.620 1.00 . A A . 155 PHE CG   1 1 
       18 50140 1 1 38 PHE CZ   C 370.755 29.678 34.532 1.00 . A A . 155 PHE CZ   1 1 
       18 50141 1 1 38 PHE H    H 373.507 31.620 40.130 1.00 . A A . 155 PHE H    1 1 
       18 50142 1 1 38 PHE HA   H 371.130 32.750 39.040 1.00 . A A . 155 PHE HA   1 1 
       18 50143 1 1 38 PHE HB2  H 372.751 32.902 37.444 1.00 . A A . 155 PHE HB2  1 1 
       18 50144 1 1 38 PHE HB3  H 373.558 31.430 37.986 1.00 . A A . 155 PHE HB3  1 1 
       18 50145 1 1 38 PHE HD1  H 370.430 32.585 36.273 1.00 . A A . 155 PHE HD1  1 1 
       18 50146 1 1 38 PHE HD2  H 373.345 29.462 36.730 1.00 . A A . 155 PHE HD2  1 1 
       18 50147 1 1 38 PHE HE1  H 369.366 31.321 34.422 1.00 . A A . 155 PHE HE1  1 1 
       18 50148 1 1 38 PHE HE2  H 372.281 28.199 34.880 1.00 . A A . 155 PHE HE2  1 1 
       18 50149 1 1 38 PHE HZ   H 370.291 29.127 33.727 1.00 . A A . 155 PHE HZ   1 1 
       18 50150 1 1 38 PHE N    N 372.533 31.687 40.206 1.00 . A A . 155 PHE N    1 1 
       18 50151 1 1 38 PHE O    O 369.572 30.804 38.577 1.00 . A A . 155 PHE O    1 1 
       18 50152 1 1 39 GLU C    C 369.097 28.482 39.874 1.00 . A A . 156 GLU C    1 1 
       18 50153 1 1 39 GLU CA   C 370.342 28.261 39.013 1.00 . A A . 156 GLU CA   1 1 
       18 50154 1 1 39 GLU CB   C 371.098 27.030 39.513 1.00 . A A . 156 GLU CB   1 1 
       18 50155 1 1 39 GLU CD   C 373.049 25.544 39.025 1.00 . A A . 156 GLU CD   1 1 
       18 50156 1 1 39 GLU CG   C 372.059 26.543 38.425 1.00 . A A . 156 GLU CG   1 1 
       18 50157 1 1 39 GLU H    H 372.172 29.352 39.337 1.00 . A A . 156 GLU H    1 1 
       18 50158 1 1 39 GLU HA   H 370.046 28.109 37.984 1.00 . A A . 156 GLU HA   1 1 
       18 50159 1 1 39 GLU HB2  H 371.659 27.289 40.400 1.00 . A A . 156 GLU HB2  1 1 
       18 50160 1 1 39 GLU HB3  H 370.395 26.245 39.747 1.00 . A A . 156 GLU HB3  1 1 
       18 50161 1 1 39 GLU HG2  H 371.495 26.064 37.637 1.00 . A A . 156 GLU HG2  1 1 
       18 50162 1 1 39 GLU HG3  H 372.600 27.385 38.021 1.00 . A A . 156 GLU HG3  1 1 
       18 50163 1 1 39 GLU N    N 371.226 29.458 39.102 1.00 . A A . 156 GLU N    1 1 
       18 50164 1 1 39 GLU O    O 368.037 27.956 39.597 1.00 . A A . 156 GLU O    1 1 
       18 50165 1 1 39 GLU OE1  O 373.046 25.390 40.236 1.00 . A A . 156 GLU OE1  1 1 
       18 50166 1 1 39 GLU OE2  O 373.794 24.950 38.264 1.00 . A A . 156 GLU OE2  1 1 
       18 50167 1 1 40 HIS C    C 367.050 30.419 41.071 1.00 . A A . 157 HIS C    1 1 
       18 50168 1 1 40 HIS CA   C 368.043 29.510 41.798 1.00 . A A . 157 HIS CA   1 1 
       18 50169 1 1 40 HIS CB   C 368.511 30.191 43.086 1.00 . A A . 157 HIS CB   1 1 
       18 50170 1 1 40 HIS CD2  C 366.882 31.315 44.816 1.00 . A A . 157 HIS CD2  1 1 
       18 50171 1 1 40 HIS CE1  C 365.631 29.596 45.234 1.00 . A A . 157 HIS CE1  1 1 
       18 50172 1 1 40 HIS CG   C 367.363 30.278 44.055 1.00 . A A . 157 HIS CG   1 1 
       18 50173 1 1 40 HIS H    H 370.083 29.669 41.124 1.00 . A A . 157 HIS H    1 1 
       18 50174 1 1 40 HIS HA   H 367.564 28.573 42.040 1.00 . A A . 157 HIS HA   1 1 
       18 50175 1 1 40 HIS HB2  H 369.312 29.617 43.527 1.00 . A A . 157 HIS HB2  1 1 
       18 50176 1 1 40 HIS HB3  H 368.865 31.186 42.858 1.00 . A A . 157 HIS HB3  1 1 
       18 50177 1 1 40 HIS HD1  H 366.629 28.293 43.954 1.00 . A A . 157 HIS HD1  1 1 
       18 50178 1 1 40 HIS HD2  H 367.291 32.314 44.835 1.00 . A A . 157 HIS HD2  1 1 
       18 50179 1 1 40 HIS HE1  H 364.861 28.958 45.641 1.00 . A A . 157 HIS HE1  1 1 
       18 50180 1 1 40 HIS N    N 369.218 29.256 40.918 1.00 . A A . 157 HIS N    1 1 
       18 50181 1 1 40 HIS ND1  N 366.550 29.192 44.337 1.00 . A A . 157 HIS ND1  1 1 
       18 50182 1 1 40 HIS NE2  N 365.789 30.881 45.560 1.00 . A A . 157 HIS NE2  1 1 
       18 50183 1 1 40 HIS O    O 367.429 31.280 40.303 1.00 . A A . 157 HIS O    1 1 
       18 50184 1 1 41 GLY C    C 363.562 31.288 41.555 1.00 . A A . 158 GLY C    1 1 
       18 50185 1 1 41 GLY CA   C 364.763 31.087 40.629 1.00 . A A . 158 GLY CA   1 1 
       18 50186 1 1 41 GLY H    H 365.493 29.533 41.931 1.00 . A A . 158 GLY H    1 1 
       18 50187 1 1 41 GLY HA2  H 365.201 32.047 40.391 1.00 . A A . 158 GLY HA2  1 1 
       18 50188 1 1 41 GLY HA3  H 364.436 30.605 39.720 1.00 . A A . 158 GLY HA3  1 1 
       18 50189 1 1 41 GLY N    N 365.779 30.234 41.307 1.00 . A A . 158 GLY N    1 1 
       18 50190 1 1 41 GLY O    O 363.062 30.355 42.151 1.00 . A A . 158 GLY O    1 1 
       18 50191 1 1 42 LEU C    C 360.659 32.198 41.920 1.00 . A A . 159 LEU C    1 1 
       18 50192 1 1 42 LEU CA   C 361.926 32.761 42.567 1.00 . A A . 159 LEU CA   1 1 
       18 50193 1 1 42 LEU CB   C 361.767 34.269 42.774 1.00 . A A . 159 LEU CB   1 1 
       18 50194 1 1 42 LEU CD1  C 364.066 34.339 43.749 1.00 . A A . 159 LEU CD1  1 1 
       18 50195 1 1 42 LEU CD2  C 362.480 36.226 44.153 1.00 . A A . 159 LEU CD2  1 1 
       18 50196 1 1 42 LEU CG   C 362.599 34.710 43.979 1.00 . A A . 159 LEU CG   1 1 
       18 50197 1 1 42 LEU H    H 363.513 33.240 41.192 1.00 . A A . 159 LEU H    1 1 
       18 50198 1 1 42 LEU HA   H 362.085 32.281 43.522 1.00 . A A . 159 LEU HA   1 1 
       18 50199 1 1 42 LEU HB2  H 362.105 34.791 41.891 1.00 . A A . 159 LEU HB2  1 1 
       18 50200 1 1 42 LEU HB3  H 360.727 34.500 42.954 1.00 . A A . 159 LEU HB3  1 1 
       18 50201 1 1 42 LEU HD11 H 364.331 34.540 42.722 1.00 . A A . 159 LEU HD11 1 1 
       18 50202 1 1 42 LEU HD12 H 364.209 33.289 43.959 1.00 . A A . 159 LEU HD12 1 1 
       18 50203 1 1 42 LEU HD13 H 364.692 34.925 44.405 1.00 . A A . 159 LEU HD13 1 1 
       18 50204 1 1 42 LEU HD21 H 362.706 36.489 45.176 1.00 . A A . 159 LEU HD21 1 1 
       18 50205 1 1 42 LEU HD22 H 361.474 36.537 43.915 1.00 . A A . 159 LEU HD22 1 1 
       18 50206 1 1 42 LEU HD23 H 363.176 36.721 43.491 1.00 . A A . 159 LEU HD23 1 1 
       18 50207 1 1 42 LEU HG   H 362.238 34.213 44.867 1.00 . A A . 159 LEU HG   1 1 
       18 50208 1 1 42 LEU N    N 363.095 32.500 41.681 1.00 . A A . 159 LEU N    1 1 
       18 50209 1 1 42 LEU O    O 359.757 31.740 42.593 1.00 . A A . 159 LEU O    1 1 
       18 50210 1 1 43 LYS C    C 359.195 30.216 40.288 1.00 . A A . 160 LYS C    1 1 
       18 50211 1 1 43 LYS CA   C 359.376 31.693 39.929 1.00 . A A . 160 LYS CA   1 1 
       18 50212 1 1 43 LYS CB   C 359.549 31.833 38.415 1.00 . A A . 160 LYS CB   1 1 
       18 50213 1 1 43 LYS CD   C 359.730 33.457 36.524 1.00 . A A . 160 LYS CD   1 1 
       18 50214 1 1 43 LYS CE   C 359.894 34.933 36.160 1.00 . A A . 160 LYS CE   1 1 
       18 50215 1 1 43 LYS CG   C 359.607 33.316 38.042 1.00 . A A . 160 LYS CG   1 1 
       18 50216 1 1 43 LYS H    H 361.323 32.600 40.093 1.00 . A A . 160 LYS H    1 1 
       18 50217 1 1 43 LYS HA   H 358.506 32.250 40.245 1.00 . A A . 160 LYS HA   1 1 
       18 50218 1 1 43 LYS HB2  H 360.466 31.349 38.112 1.00 . A A . 160 LYS HB2  1 1 
       18 50219 1 1 43 LYS HB3  H 358.713 31.370 37.913 1.00 . A A . 160 LYS HB3  1 1 
       18 50220 1 1 43 LYS HD2  H 360.590 32.901 36.180 1.00 . A A . 160 LYS HD2  1 1 
       18 50221 1 1 43 LYS HD3  H 358.839 33.069 36.053 1.00 . A A . 160 LYS HD3  1 1 
       18 50222 1 1 43 LYS HE2  H 359.203 35.189 35.370 1.00 . A A . 160 LYS HE2  1 1 
       18 50223 1 1 43 LYS HE3  H 359.692 35.543 37.027 1.00 . A A . 160 LYS HE3  1 1 
       18 50224 1 1 43 LYS HG2  H 358.704 33.806 38.378 1.00 . A A . 160 LYS HG2  1 1 
       18 50225 1 1 43 LYS HG3  H 360.463 33.773 38.515 1.00 . A A . 160 LYS HG3  1 1 
       18 50226 1 1 43 LYS HZ1  H 361.883 35.448 36.505 1.00 . A A . 160 LYS HZ1  1 1 
       18 50227 1 1 43 LYS HZ2  H 361.292 35.944 34.991 1.00 . A A . 160 LYS HZ2  1 1 
       18 50228 1 1 43 LYS HZ3  H 361.669 34.310 35.265 1.00 . A A . 160 LYS HZ3  1 1 
       18 50229 1 1 43 LYS N    N 360.585 32.227 40.618 1.00 . A A . 160 LYS N    1 1 
       18 50230 1 1 43 LYS NZ   N 361.290 35.177 35.696 1.00 . A A . 160 LYS NZ   1 1 
       18 50231 1 1 43 LYS O    O 359.734 29.385 39.576 1.00 . A A . 160 LYS O    1 1 
       18 50232 1 1 43 LYS OXT  O 358.522 29.943 41.267 1.00 . A A . 160 LYS OXT  1 1 
       18 50233 2 1  1 ARG C    C 387.047 68.786 16.967 1.00 . B B . 218 ARG C    1 1 
       18 50234 2 1  1 ARG CA   C 387.213 67.266 17.022 1.00 . B B . 218 ARG CA   1 1 
       18 50235 2 1  1 ARG CB   C 386.373 66.619 15.919 1.00 . B B . 218 ARG CB   1 1 
       18 50236 2 1  1 ARG CD   C 385.690 64.421 14.941 1.00 . B B . 218 ARG CD   1 1 
       18 50237 2 1  1 ARG CG   C 386.720 65.132 15.821 1.00 . B B . 218 ARG CG   1 1 
       18 50238 2 1  1 ARG CZ   C 385.294 62.144 14.218 1.00 . B B . 218 ARG CZ   1 1 
       18 50239 2 1  1 ARG H1   H 385.744 66.959 18.467 1.00 . B B . 218 ARG H1   1 1 
       18 50240 2 1  1 ARG H2   H 387.294 67.247 19.103 1.00 . B B . 218 ARG H2   1 1 
       18 50241 2 1  1 ARG H3   H 386.923 65.741 18.410 1.00 . B B . 218 ARG H3   1 1 
       18 50242 2 1  1 ARG HA   H 388.252 67.013 16.879 1.00 . B B . 218 ARG HA   1 1 
       18 50243 2 1  1 ARG HB2  H 385.324 66.730 16.154 1.00 . B B . 218 ARG HB2  1 1 
       18 50244 2 1  1 ARG HB3  H 386.585 67.099 14.977 1.00 . B B . 218 ARG HB3  1 1 
       18 50245 2 1  1 ARG HD2  H 384.735 64.407 15.444 1.00 . B B . 218 ARG HD2  1 1 
       18 50246 2 1  1 ARG HD3  H 385.595 64.947 14.002 1.00 . B B . 218 ARG HD3  1 1 
       18 50247 2 1  1 ARG HE   H 387.066 62.767 14.859 1.00 . B B . 218 ARG HE   1 1 
       18 50248 2 1  1 ARG HG2  H 387.704 65.020 15.388 1.00 . B B . 218 ARG HG2  1 1 
       18 50249 2 1  1 ARG HG3  H 386.710 64.694 16.808 1.00 . B B . 218 ARG HG3  1 1 
       18 50250 2 1  1 ARG HH11 H 383.755 63.423 14.160 1.00 . B B . 218 ARG HH11 1 1 
       18 50251 2 1  1 ARG HH12 H 383.410 61.810 13.628 1.00 . B B . 218 ARG HH12 1 1 
       18 50252 2 1  1 ARG HH21 H 386.635 60.657 14.169 1.00 . B B . 218 ARG HH21 1 1 
       18 50253 2 1  1 ARG HH22 H 385.040 60.245 13.633 1.00 . B B . 218 ARG HH22 1 1 
       18 50254 2 1  1 ARG N    N 386.759 66.766 18.351 1.00 . B B . 218 ARG N    1 1 
       18 50255 2 1  1 ARG NE   N 386.138 63.024 14.682 1.00 . B B . 218 ARG NE   1 1 
       18 50256 2 1  1 ARG NH1  N 384.056 62.486 13.984 1.00 . B B . 218 ARG NH1  1 1 
       18 50257 2 1  1 ARG NH2  N 385.687 60.920 13.989 1.00 . B B . 218 ARG NH2  1 1 
       18 50258 2 1  1 ARG O    O 387.998 69.517 16.776 1.00 . B B . 218 ARG O    1 1 
       18 50259 2 1  2 SER C    C 384.312 71.075 17.809 1.00 . B B . 219 SER C    1 1 
       18 50260 2 1  2 SER CA   C 385.620 70.740 17.091 1.00 . B B . 219 SER CA   1 1 
       18 50261 2 1  2 SER CB   C 385.535 71.201 15.636 1.00 . B B . 219 SER CB   1 1 
       18 50262 2 1  2 SER H    H 385.091 68.660 17.288 1.00 . B B . 219 SER H    1 1 
       18 50263 2 1  2 SER HA   H 386.439 71.244 17.582 1.00 . B B . 219 SER HA   1 1 
       18 50264 2 1  2 SER HB2  H 385.541 72.278 15.597 1.00 . B B . 219 SER HB2  1 1 
       18 50265 2 1  2 SER HB3  H 386.387 70.819 15.089 1.00 . B B . 219 SER HB3  1 1 
       18 50266 2 1  2 SER HG   H 384.355 69.759 15.079 1.00 . B B . 219 SER HG   1 1 
       18 50267 2 1  2 SER N    N 385.845 69.267 17.134 1.00 . B B . 219 SER N    1 1 
       18 50268 2 1  2 SER O    O 383.405 70.269 17.877 1.00 . B B . 219 SER O    1 1 
       18 50269 2 1  2 SER OG   O 384.329 70.718 15.059 1.00 . B B . 219 SER OG   1 1 
       18 50270 2 1  3 ASN C    C 382.609 71.570 20.095 1.00 . B B . 220 ASN C    1 1 
       18 50271 2 1  3 ASN CA   C 382.955 72.643 19.061 1.00 . B B . 220 ASN CA   1 1 
       18 50272 2 1  3 ASN CB   C 381.810 72.765 18.054 1.00 . B B . 220 ASN CB   1 1 
       18 50273 2 1  3 ASN CG   C 382.245 73.663 16.894 1.00 . B B . 220 ASN CG   1 1 
       18 50274 2 1  3 ASN H    H 384.948 72.895 18.284 1.00 . B B . 220 ASN H    1 1 
       18 50275 2 1  3 ASN HA   H 383.100 73.589 19.560 1.00 . B B . 220 ASN HA   1 1 
       18 50276 2 1  3 ASN HB2  H 381.556 71.785 17.676 1.00 . B B . 220 ASN HB2  1 1 
       18 50277 2 1  3 ASN HB3  H 380.948 73.200 18.539 1.00 . B B . 220 ASN HB3  1 1 
       18 50278 2 1  3 ASN HD21 H 383.618 72.389 16.235 1.00 . B B . 220 ASN HD21 1 1 
       18 50279 2 1  3 ASN HD22 H 383.478 73.828 15.346 1.00 . B B . 220 ASN HD22 1 1 
       18 50280 2 1  3 ASN N    N 384.205 72.259 18.348 1.00 . B B . 220 ASN N    1 1 
       18 50281 2 1  3 ASN ND2  N 383.192 73.260 16.092 1.00 . B B . 220 ASN ND2  1 1 
       18 50282 2 1  3 ASN O    O 381.479 71.136 20.201 1.00 . B B . 220 ASN O    1 1 
       18 50283 2 1  3 ASN OD1  O 381.718 74.744 16.715 1.00 . B B . 220 ASN OD1  1 1 
       18 50284 2 1  4 ASP C    C 382.939 70.761 23.214 1.00 . B B . 221 ASP C    1 1 
       18 50285 2 1  4 ASP CA   C 383.299 70.091 21.886 1.00 . B B . 221 ASP CA   1 1 
       18 50286 2 1  4 ASP CB   C 384.545 69.222 22.075 1.00 . B B . 221 ASP CB   1 1 
       18 50287 2 1  4 ASP CG   C 384.152 67.907 22.750 1.00 . B B . 221 ASP CG   1 1 
       18 50288 2 1  4 ASP H    H 384.479 71.499 20.759 1.00 . B B . 221 ASP H    1 1 
       18 50289 2 1  4 ASP HA   H 382.476 69.474 21.559 1.00 . B B . 221 ASP HA   1 1 
       18 50290 2 1  4 ASP HB2  H 384.988 69.016 21.111 1.00 . B B . 221 ASP HB2  1 1 
       18 50291 2 1  4 ASP HB3  H 385.258 69.744 22.695 1.00 . B B . 221 ASP HB3  1 1 
       18 50292 2 1  4 ASP N    N 383.573 71.137 20.860 1.00 . B B . 221 ASP N    1 1 
       18 50293 2 1  4 ASP O    O 383.372 71.859 23.504 1.00 . B B . 221 ASP O    1 1 
       18 50294 2 1  4 ASP OD1  O 383.248 67.932 23.569 1.00 . B B . 221 ASP OD1  1 1 
       18 50295 2 1  4 ASP OD2  O 384.761 66.897 22.437 1.00 . B B . 221 ASP OD2  1 1 
       18 50296 2 1  5 SER C    C 381.565 69.592 26.361 1.00 . B B . 222 SER C    1 1 
       18 50297 2 1  5 SER CA   C 381.765 70.706 25.332 1.00 . B B . 222 SER CA   1 1 
       18 50298 2 1  5 SER CB   C 380.462 71.490 25.169 1.00 . B B . 222 SER CB   1 1 
       18 50299 2 1  5 SER H    H 381.815 69.223 23.771 1.00 . B B . 222 SER H    1 1 
       18 50300 2 1  5 SER HA   H 382.547 71.371 25.668 1.00 . B B . 222 SER HA   1 1 
       18 50301 2 1  5 SER HB2  H 379.696 71.051 25.785 1.00 . B B . 222 SER HB2  1 1 
       18 50302 2 1  5 SER HB3  H 380.622 72.517 25.474 1.00 . B B . 222 SER HB3  1 1 
       18 50303 2 1  5 SER HG   H 380.442 70.663 23.408 1.00 . B B . 222 SER HG   1 1 
       18 50304 2 1  5 SER N    N 382.152 70.107 24.023 1.00 . B B . 222 SER N    1 1 
       18 50305 2 1  5 SER O    O 382.218 69.555 27.385 1.00 . B B . 222 SER O    1 1 
       18 50306 2 1  5 SER OG   O 380.053 71.444 23.809 1.00 . B B . 222 SER OG   1 1 
       18 50307 2 1  6 SER C    C 381.459 66.462 26.825 1.00 . B B . 223 SER C    1 1 
       18 50308 2 1  6 SER CA   C 380.428 67.569 27.058 1.00 . B B . 223 SER CA   1 1 
       18 50309 2 1  6 SER CB   C 379.021 67.008 26.850 1.00 . B B . 223 SER CB   1 1 
       18 50310 2 1  6 SER H    H 380.153 68.728 25.263 1.00 . B B . 223 SER H    1 1 
       18 50311 2 1  6 SER HA   H 380.522 67.941 28.068 1.00 . B B . 223 SER HA   1 1 
       18 50312 2 1  6 SER HB2  H 378.774 67.033 25.802 1.00 . B B . 223 SER HB2  1 1 
       18 50313 2 1  6 SER HB3  H 378.988 65.985 27.201 1.00 . B B . 223 SER HB3  1 1 
       18 50314 2 1  6 SER HG   H 377.668 68.402 26.950 1.00 . B B . 223 SER HG   1 1 
       18 50315 2 1  6 SER N    N 380.668 68.681 26.095 1.00 . B B . 223 SER N    1 1 
       18 50316 2 1  6 SER O    O 381.478 65.464 27.516 1.00 . B B . 223 SER O    1 1 
       18 50317 2 1  6 SER OG   O 378.088 67.801 27.570 1.00 . B B . 223 SER OG   1 1 
       18 50318 2 1  7 ASP C    C 382.657 64.229 25.403 1.00 . B B . 224 ASP C    1 1 
       18 50319 2 1  7 ASP CA   C 383.344 65.588 25.581 1.00 . B B . 224 ASP CA   1 1 
       18 50320 2 1  7 ASP CB   C 384.318 65.516 26.759 1.00 . B B . 224 ASP CB   1 1 
       18 50321 2 1  7 ASP CG   C 384.662 66.932 27.223 1.00 . B B . 224 ASP CG   1 1 
       18 50322 2 1  7 ASP H    H 382.285 67.445 25.309 1.00 . B B . 224 ASP H    1 1 
       18 50323 2 1  7 ASP HA   H 383.887 65.842 24.684 1.00 . B B . 224 ASP HA   1 1 
       18 50324 2 1  7 ASP HB2  H 383.861 64.970 27.572 1.00 . B B . 224 ASP HB2  1 1 
       18 50325 2 1  7 ASP HB3  H 385.221 65.011 26.449 1.00 . B B . 224 ASP HB3  1 1 
       18 50326 2 1  7 ASP N    N 382.317 66.632 25.856 1.00 . B B . 224 ASP N    1 1 
       18 50327 2 1  7 ASP O    O 382.774 63.357 26.241 1.00 . B B . 224 ASP O    1 1 
       18 50328 2 1  7 ASP OD1  O 385.491 67.558 26.584 1.00 . B B . 224 ASP OD1  1 1 
       18 50329 2 1  7 ASP OD2  O 384.092 67.364 28.212 1.00 . B B . 224 ASP OD2  1 1 
       18 50330 2 1  8 PRO C    C 382.201 61.589 23.881 1.00 . B B . 225 PRO C    1 1 
       18 50331 2 1  8 PRO CA   C 381.235 62.763 24.065 1.00 . B B . 225 PRO CA   1 1 
       18 50332 2 1  8 PRO CB   C 380.474 63.049 22.769 1.00 . B B . 225 PRO CB   1 1 
       18 50333 2 1  8 PRO CD   C 381.789 65.105 23.285 1.00 . B B . 225 PRO CD   1 1 
       18 50334 2 1  8 PRO CG   C 380.764 64.489 22.326 1.00 . B B . 225 PRO CG   1 1 
       18 50335 2 1  8 PRO HA   H 380.533 62.555 24.856 1.00 . B B . 225 PRO HA   1 1 
       18 50336 2 1  8 PRO HB2  H 380.798 62.360 22.001 1.00 . B B . 225 PRO HB2  1 1 
       18 50337 2 1  8 PRO HB3  H 379.414 62.932 22.936 1.00 . B B . 225 PRO HB3  1 1 
       18 50338 2 1  8 PRO HD2  H 382.723 65.285 22.770 1.00 . B B . 225 PRO HD2  1 1 
       18 50339 2 1  8 PRO HD3  H 381.405 66.011 23.724 1.00 . B B . 225 PRO HD3  1 1 
       18 50340 2 1  8 PRO HG2  H 381.164 64.485 21.322 1.00 . B B . 225 PRO HG2  1 1 
       18 50341 2 1  8 PRO HG3  H 379.853 65.068 22.353 1.00 . B B . 225 PRO HG3  1 1 
       18 50342 2 1  8 PRO N    N 381.942 64.049 24.321 1.00 . B B . 225 PRO N    1 1 
       18 50343 2 1  8 PRO O    O 381.879 60.457 24.180 1.00 . B B . 225 PRO O    1 1 
       18 50344 2 1  9 LEU C    C 384.490 59.938 24.482 1.00 . B B . 226 LEU C    1 1 
       18 50345 2 1  9 LEU CA   C 384.362 60.746 23.189 1.00 . B B . 226 LEU CA   1 1 
       18 50346 2 1  9 LEU CB   C 385.725 61.334 22.818 1.00 . B B . 226 LEU CB   1 1 
       18 50347 2 1  9 LEU CD1  C 387.549 61.338 21.110 1.00 . B B . 226 LEU CD1  1 1 
       18 50348 2 1  9 LEU CD2  C 386.368 59.210 21.670 1.00 . B B . 226 LEU CD2  1 1 
       18 50349 2 1  9 LEU CG   C 386.204 60.722 21.500 1.00 . B B . 226 LEU CG   1 1 
       18 50350 2 1  9 LEU H    H 383.623 62.769 23.154 1.00 . B B . 226 LEU H    1 1 
       18 50351 2 1  9 LEU HA   H 384.019 60.101 22.394 1.00 . B B . 226 LEU HA   1 1 
       18 50352 2 1  9 LEU HB2  H 385.637 62.405 22.709 1.00 . B B . 226 LEU HB2  1 1 
       18 50353 2 1  9 LEU HB3  H 386.438 61.109 23.597 1.00 . B B . 226 LEU HB3  1 1 
       18 50354 2 1  9 LEU HD11 H 387.472 61.777 20.127 1.00 . B B . 226 LEU HD11 1 1 
       18 50355 2 1  9 LEU HD12 H 388.308 60.570 21.103 1.00 . B B . 226 LEU HD12 1 1 
       18 50356 2 1  9 LEU HD13 H 387.816 62.102 21.826 1.00 . B B . 226 LEU HD13 1 1 
       18 50357 2 1  9 LEU HD21 H 387.362 58.919 21.366 1.00 . B B . 226 LEU HD21 1 1 
       18 50358 2 1  9 LEU HD22 H 385.640 58.699 21.057 1.00 . B B . 226 LEU HD22 1 1 
       18 50359 2 1  9 LEU HD23 H 386.215 58.945 22.706 1.00 . B B . 226 LEU HD23 1 1 
       18 50360 2 1  9 LEU HG   H 385.478 60.924 20.726 1.00 . B B . 226 LEU HG   1 1 
       18 50361 2 1  9 LEU N    N 383.382 61.850 23.390 1.00 . B B . 226 LEU N    1 1 
       18 50362 2 1  9 LEU O    O 384.370 58.729 24.484 1.00 . B B . 226 LEU O    1 1 
       18 50363 2 1 10 VAL C    C 383.589 59.058 27.133 1.00 . B B . 227 VAL C    1 1 
       18 50364 2 1 10 VAL CA   C 384.862 59.865 26.874 1.00 . B B . 227 VAL CA   1 1 
       18 50365 2 1 10 VAL CB   C 385.071 60.868 28.010 1.00 . B B . 227 VAL CB   1 1 
       18 50366 2 1 10 VAL CG1  C 385.385 60.118 29.306 1.00 . B B . 227 VAL CG1  1 1 
       18 50367 2 1 10 VAL CG2  C 386.240 61.792 27.662 1.00 . B B . 227 VAL CG2  1 1 
       18 50368 2 1 10 VAL H    H 384.821 61.573 25.561 1.00 . B B . 227 VAL H    1 1 
       18 50369 2 1 10 VAL HA   H 385.708 59.196 26.824 1.00 . B B . 227 VAL HA   1 1 
       18 50370 2 1 10 VAL HB   H 384.173 61.455 28.142 1.00 . B B . 227 VAL HB   1 1 
       18 50371 2 1 10 VAL HG11 H 386.259 59.500 29.162 1.00 . B B . 227 VAL HG11 1 1 
       18 50372 2 1 10 VAL HG12 H 384.544 59.495 29.573 1.00 . B B . 227 VAL HG12 1 1 
       18 50373 2 1 10 VAL HG13 H 385.571 60.829 30.096 1.00 . B B . 227 VAL HG13 1 1 
       18 50374 2 1 10 VAL HG21 H 386.925 61.276 27.006 1.00 . B B . 227 VAL HG21 1 1 
       18 50375 2 1 10 VAL HG22 H 386.755 62.078 28.568 1.00 . B B . 227 VAL HG22 1 1 
       18 50376 2 1 10 VAL HG23 H 385.866 62.676 27.167 1.00 . B B . 227 VAL HG23 1 1 
       18 50377 2 1 10 VAL N    N 384.729 60.597 25.583 1.00 . B B . 227 VAL N    1 1 
       18 50378 2 1 10 VAL O    O 383.638 57.926 27.573 1.00 . B B . 227 VAL O    1 1 
       18 50379 2 1 11 VAL C    C 381.150 57.640 26.211 1.00 . B B . 228 VAL C    1 1 
       18 50380 2 1 11 VAL CA   C 381.172 58.893 27.090 1.00 . B B . 228 VAL CA   1 1 
       18 50381 2 1 11 VAL CB   C 379.989 59.798 26.735 1.00 . B B . 228 VAL CB   1 1 
       18 50382 2 1 11 VAL CG1  C 378.785 58.944 26.328 1.00 . B B . 228 VAL CG1  1 1 
       18 50383 2 1 11 VAL CG2  C 379.620 60.646 27.953 1.00 . B B . 228 VAL CG2  1 1 
       18 50384 2 1 11 VAL H    H 382.428 60.543 26.507 1.00 . B B . 228 VAL H    1 1 
       18 50385 2 1 11 VAL HA   H 381.106 58.603 28.128 1.00 . B B . 228 VAL HA   1 1 
       18 50386 2 1 11 VAL HB   H 380.264 60.444 25.915 1.00 . B B . 228 VAL HB   1 1 
       18 50387 2 1 11 VAL HG11 H 378.908 58.605 25.310 1.00 . B B . 228 VAL HG11 1 1 
       18 50388 2 1 11 VAL HG12 H 377.885 59.536 26.402 1.00 . B B . 228 VAL HG12 1 1 
       18 50389 2 1 11 VAL HG13 H 378.707 58.091 26.985 1.00 . B B . 228 VAL HG13 1 1 
       18 50390 2 1 11 VAL HG21 H 378.804 61.306 27.698 1.00 . B B . 228 VAL HG21 1 1 
       18 50391 2 1 11 VAL HG22 H 380.474 61.230 28.258 1.00 . B B . 228 VAL HG22 1 1 
       18 50392 2 1 11 VAL HG23 H 379.318 59.998 28.764 1.00 . B B . 228 VAL HG23 1 1 
       18 50393 2 1 11 VAL N    N 382.447 59.630 26.862 1.00 . B B . 228 VAL N    1 1 
       18 50394 2 1 11 VAL O    O 380.996 56.536 26.693 1.00 . B B . 228 VAL O    1 1 
       18 50395 2 1 12 ALA C    C 382.204 55.534 24.597 1.00 . B B . 229 ALA C    1 1 
       18 50396 2 1 12 ALA CA   C 381.293 56.620 24.019 1.00 . B B . 229 ALA CA   1 1 
       18 50397 2 1 12 ALA CB   C 381.802 57.031 22.636 1.00 . B B . 229 ALA CB   1 1 
       18 50398 2 1 12 ALA H    H 381.427 58.702 24.555 1.00 . B B . 229 ALA H    1 1 
       18 50399 2 1 12 ALA HA   H 380.286 56.239 23.934 1.00 . B B . 229 ALA HA   1 1 
       18 50400 2 1 12 ALA HB1  H 381.073 57.670 22.159 1.00 . B B . 229 ALA HB1  1 1 
       18 50401 2 1 12 ALA HB2  H 381.957 56.150 22.032 1.00 . B B . 229 ALA HB2  1 1 
       18 50402 2 1 12 ALA HB3  H 382.735 57.566 22.740 1.00 . B B . 229 ALA HB3  1 1 
       18 50403 2 1 12 ALA N    N 381.303 57.803 24.925 1.00 . B B . 229 ALA N    1 1 
       18 50404 2 1 12 ALA O    O 381.906 54.358 24.534 1.00 . B B . 229 ALA O    1 1 
       18 50405 2 1 13 ALA C    C 383.646 54.364 27.042 1.00 . B B . 230 ALA C    1 1 
       18 50406 2 1 13 ALA CA   C 384.244 54.919 25.746 1.00 . B B . 230 ALA CA   1 1 
       18 50407 2 1 13 ALA CB   C 385.588 55.584 26.048 1.00 . B B . 230 ALA CB   1 1 
       18 50408 2 1 13 ALA H    H 383.533 56.877 25.204 1.00 . B B . 230 ALA H    1 1 
       18 50409 2 1 13 ALA HA   H 384.390 54.112 25.044 1.00 . B B . 230 ALA HA   1 1 
       18 50410 2 1 13 ALA HB1  H 385.451 56.349 26.798 1.00 . B B . 230 ALA HB1  1 1 
       18 50411 2 1 13 ALA HB2  H 385.978 56.032 25.145 1.00 . B B . 230 ALA HB2  1 1 
       18 50412 2 1 13 ALA HB3  H 386.283 54.843 26.412 1.00 . B B . 230 ALA HB3  1 1 
       18 50413 2 1 13 ALA N    N 383.313 55.923 25.163 1.00 . B B . 230 ALA N    1 1 
       18 50414 2 1 13 ALA O    O 383.806 53.203 27.363 1.00 . B B . 230 ALA O    1 1 
       18 50415 2 1 14 ASN C    C 381.244 53.693 28.748 1.00 . B B . 231 ASN C    1 1 
       18 50416 2 1 14 ASN CA   C 382.352 54.700 29.062 1.00 . B B . 231 ASN CA   1 1 
       18 50417 2 1 14 ASN CB   C 381.764 55.884 29.832 1.00 . B B . 231 ASN CB   1 1 
       18 50418 2 1 14 ASN CG   C 382.341 55.906 31.249 1.00 . B B . 231 ASN CG   1 1 
       18 50419 2 1 14 ASN H    H 382.839 56.117 27.513 1.00 . B B . 231 ASN H    1 1 
       18 50420 2 1 14 ASN HA   H 383.112 54.222 29.662 1.00 . B B . 231 ASN HA   1 1 
       18 50421 2 1 14 ASN HB2  H 382.017 56.804 29.325 1.00 . B B . 231 ASN HB2  1 1 
       18 50422 2 1 14 ASN HB3  H 380.691 55.784 29.883 1.00 . B B . 231 ASN HB3  1 1 
       18 50423 2 1 14 ASN HD21 H 381.614 54.122 31.726 1.00 . B B . 231 ASN HD21 1 1 
       18 50424 2 1 14 ASN HD22 H 382.499 54.895 32.951 1.00 . B B . 231 ASN HD22 1 1 
       18 50425 2 1 14 ASN N    N 382.958 55.184 27.789 1.00 . B B . 231 ASN N    1 1 
       18 50426 2 1 14 ASN ND2  N 382.134 54.890 32.041 1.00 . B B . 231 ASN ND2  1 1 
       18 50427 2 1 14 ASN O    O 381.285 52.553 29.177 1.00 . B B . 231 ASN O    1 1 
       18 50428 2 1 14 ASN OD1  O 382.986 56.859 31.641 1.00 . B B . 231 ASN OD1  1 1 
       18 50429 2 1 15 ILE C    C 379.770 51.888 27.050 1.00 . B B . 232 ILE C    1 1 
       18 50430 2 1 15 ILE CA   C 379.156 53.147 27.663 1.00 . B B . 232 ILE CA   1 1 
       18 50431 2 1 15 ILE CB   C 378.189 53.799 26.668 1.00 . B B . 232 ILE CB   1 1 
       18 50432 2 1 15 ILE CD1  C 376.233 52.568 27.658 1.00 . B B . 232 ILE CD1  1 1 
       18 50433 2 1 15 ILE CG1  C 377.021 52.848 26.373 1.00 . B B . 232 ILE CG1  1 1 
       18 50434 2 1 15 ILE CG2  C 378.930 54.110 25.369 1.00 . B B . 232 ILE CG2  1 1 
       18 50435 2 1 15 ILE H    H 380.234 55.012 27.655 1.00 . B B . 232 ILE H    1 1 
       18 50436 2 1 15 ILE HA   H 378.626 52.885 28.566 1.00 . B B . 232 ILE HA   1 1 
       18 50437 2 1 15 ILE HB   H 377.809 54.720 27.090 1.00 . B B . 232 ILE HB   1 1 
       18 50438 2 1 15 ILE HD11 H 376.614 51.671 28.125 1.00 . B B . 232 ILE HD11 1 1 
       18 50439 2 1 15 ILE HD12 H 375.189 52.433 27.418 1.00 . B B . 232 ILE HD12 1 1 
       18 50440 2 1 15 ILE HD13 H 376.341 53.400 28.337 1.00 . B B . 232 ILE HD13 1 1 
       18 50441 2 1 15 ILE HG12 H 376.366 53.303 25.644 1.00 . B B . 232 ILE HG12 1 1 
       18 50442 2 1 15 ILE HG13 H 377.402 51.919 25.978 1.00 . B B . 232 ILE HG13 1 1 
       18 50443 2 1 15 ILE HG21 H 379.178 53.188 24.864 1.00 . B B . 232 ILE HG21 1 1 
       18 50444 2 1 15 ILE HG22 H 379.834 54.653 25.594 1.00 . B B . 232 ILE HG22 1 1 
       18 50445 2 1 15 ILE HG23 H 378.299 54.712 24.729 1.00 . B B . 232 ILE HG23 1 1 
       18 50446 2 1 15 ILE N    N 380.253 54.094 27.998 1.00 . B B . 232 ILE N    1 1 
       18 50447 2 1 15 ILE O    O 379.314 50.786 27.285 1.00 . B B . 232 ILE O    1 1 
       18 50448 2 1 16 ILE C    C 381.912 49.906 26.785 1.00 . B B . 233 ILE C    1 1 
       18 50449 2 1 16 ILE CA   C 381.461 50.847 25.666 1.00 . B B . 233 ILE CA   1 1 
       18 50450 2 1 16 ILE CB   C 382.673 51.288 24.839 1.00 . B B . 233 ILE CB   1 1 
       18 50451 2 1 16 ILE CD1  C 383.347 52.386 22.697 1.00 . B B . 233 ILE CD1  1 1 
       18 50452 2 1 16 ILE CG1  C 382.213 51.664 23.428 1.00 . B B . 233 ILE CG1  1 1 
       18 50453 2 1 16 ILE CG2  C 383.687 50.142 24.754 1.00 . B B . 233 ILE CG2  1 1 
       18 50454 2 1 16 ILE H    H 381.173 52.937 26.106 1.00 . B B . 233 ILE H    1 1 
       18 50455 2 1 16 ILE HA   H 380.753 50.338 25.029 1.00 . B B . 233 ILE HA   1 1 
       18 50456 2 1 16 ILE HB   H 383.137 52.144 25.309 1.00 . B B . 233 ILE HB   1 1 
       18 50457 2 1 16 ILE HD11 H 383.149 53.449 22.688 1.00 . B B . 233 ILE HD11 1 1 
       18 50458 2 1 16 ILE HD12 H 383.409 52.024 21.682 1.00 . B B . 233 ILE HD12 1 1 
       18 50459 2 1 16 ILE HD13 H 384.281 52.198 23.205 1.00 . B B . 233 ILE HD13 1 1 
       18 50460 2 1 16 ILE HG12 H 381.948 50.767 22.886 1.00 . B B . 233 ILE HG12 1 1 
       18 50461 2 1 16 ILE HG13 H 381.355 52.315 23.491 1.00 . B B . 233 ILE HG13 1 1 
       18 50462 2 1 16 ILE HG21 H 384.354 50.314 23.922 1.00 . B B . 233 ILE HG21 1 1 
       18 50463 2 1 16 ILE HG22 H 383.164 49.209 24.609 1.00 . B B . 233 ILE HG22 1 1 
       18 50464 2 1 16 ILE HG23 H 384.259 50.099 25.669 1.00 . B B . 233 ILE HG23 1 1 
       18 50465 2 1 16 ILE N    N 380.812 52.040 26.277 1.00 . B B . 233 ILE N    1 1 
       18 50466 2 1 16 ILE O    O 381.714 48.709 26.721 1.00 . B B . 233 ILE O    1 1 
       18 50467 2 1 17 GLY C    C 381.761 48.802 29.485 1.00 . B B . 234 GLY C    1 1 
       18 50468 2 1 17 GLY CA   C 382.962 49.577 28.944 1.00 . B B . 234 GLY CA   1 1 
       18 50469 2 1 17 GLY H    H 382.654 51.410 27.853 1.00 . B B . 234 GLY H    1 1 
       18 50470 2 1 17 GLY HA2  H 383.714 48.885 28.591 1.00 . B B . 234 GLY HA2  1 1 
       18 50471 2 1 17 GLY HA3  H 383.373 50.192 29.730 1.00 . B B . 234 GLY HA3  1 1 
       18 50472 2 1 17 GLY N    N 382.510 50.441 27.817 1.00 . B B . 234 GLY N    1 1 
       18 50473 2 1 17 GLY O    O 381.842 47.625 29.784 1.00 . B B . 234 GLY O    1 1 
       18 50474 2 1 18 ILE C    C 379.095 47.602 29.151 1.00 . B B . 235 ILE C    1 1 
       18 50475 2 1 18 ILE CA   C 379.431 48.743 30.109 1.00 . B B . 235 ILE CA   1 1 
       18 50476 2 1 18 ILE CB   C 378.254 49.719 30.180 1.00 . B B . 235 ILE CB   1 1 
       18 50477 2 1 18 ILE CD1  C 379.348 50.635 32.247 1.00 . B B . 235 ILE CD1  1 1 
       18 50478 2 1 18 ILE CG1  C 378.687 50.994 30.914 1.00 . B B . 235 ILE CG1  1 1 
       18 50479 2 1 18 ILE CG2  C 377.087 49.067 30.924 1.00 . B B . 235 ILE CG2  1 1 
       18 50480 2 1 18 ILE H    H 380.584 50.399 29.351 1.00 . B B . 235 ILE H    1 1 
       18 50481 2 1 18 ILE HA   H 379.632 48.338 31.090 1.00 . B B . 235 ILE HA   1 1 
       18 50482 2 1 18 ILE HB   H 377.941 49.971 29.177 1.00 . B B . 235 ILE HB   1 1 
       18 50483 2 1 18 ILE HD11 H 380.373 50.343 32.074 1.00 . B B . 235 ILE HD11 1 1 
       18 50484 2 1 18 ILE HD12 H 378.815 49.817 32.709 1.00 . B B . 235 ILE HD12 1 1 
       18 50485 2 1 18 ILE HD13 H 379.325 51.492 32.901 1.00 . B B . 235 ILE HD13 1 1 
       18 50486 2 1 18 ILE HG12 H 379.393 51.536 30.302 1.00 . B B . 235 ILE HG12 1 1 
       18 50487 2 1 18 ILE HG13 H 377.822 51.613 31.099 1.00 . B B . 235 ILE HG13 1 1 
       18 50488 2 1 18 ILE HG21 H 377.442 48.645 31.853 1.00 . B B . 235 ILE HG21 1 1 
       18 50489 2 1 18 ILE HG22 H 376.663 48.284 30.313 1.00 . B B . 235 ILE HG22 1 1 
       18 50490 2 1 18 ILE HG23 H 376.331 49.810 31.131 1.00 . B B . 235 ILE HG23 1 1 
       18 50491 2 1 18 ILE N    N 380.637 49.451 29.603 1.00 . B B . 235 ILE N    1 1 
       18 50492 2 1 18 ILE O    O 378.671 46.538 29.558 1.00 . B B . 235 ILE O    1 1 
       18 50493 2 1 19 LEU C    C 379.999 45.595 27.096 1.00 . B B . 236 LEU C    1 1 
       18 50494 2 1 19 LEU CA   C 379.000 46.736 26.894 1.00 . B B . 236 LEU CA   1 1 
       18 50495 2 1 19 LEU CB   C 379.132 47.289 25.473 1.00 . B B . 236 LEU CB   1 1 
       18 50496 2 1 19 LEU CD1  C 377.803 46.725 23.435 1.00 . B B . 236 LEU CD1  1 1 
       18 50497 2 1 19 LEU CD2  C 380.081 45.750 23.749 1.00 . B B . 236 LEU CD2  1 1 
       18 50498 2 1 19 LEU CG   C 378.801 46.189 24.463 1.00 . B B . 236 LEU CG   1 1 
       18 50499 2 1 19 LEU H    H 379.644 48.674 27.572 1.00 . B B . 236 LEU H    1 1 
       18 50500 2 1 19 LEU HA   H 377.995 46.370 27.049 1.00 . B B . 236 LEU HA   1 1 
       18 50501 2 1 19 LEU HB2  H 378.449 48.115 25.344 1.00 . B B . 236 LEU HB2  1 1 
       18 50502 2 1 19 LEU HB3  H 380.144 47.629 25.313 1.00 . B B . 236 LEU HB3  1 1 
       18 50503 2 1 19 LEU HD11 H 377.670 45.997 22.648 1.00 . B B . 236 LEU HD11 1 1 
       18 50504 2 1 19 LEU HD12 H 378.181 47.645 23.013 1.00 . B B . 236 LEU HD12 1 1 
       18 50505 2 1 19 LEU HD13 H 376.855 46.913 23.917 1.00 . B B . 236 LEU HD13 1 1 
       18 50506 2 1 19 LEU HD21 H 380.804 45.417 24.479 1.00 . B B . 236 LEU HD21 1 1 
       18 50507 2 1 19 LEU HD22 H 380.487 46.581 23.192 1.00 . B B . 236 LEU HD22 1 1 
       18 50508 2 1 19 LEU HD23 H 379.855 44.939 23.072 1.00 . B B . 236 LEU HD23 1 1 
       18 50509 2 1 19 LEU HG   H 378.365 45.344 24.978 1.00 . B B . 236 LEU HG   1 1 
       18 50510 2 1 19 LEU N    N 379.293 47.811 27.878 1.00 . B B . 236 LEU N    1 1 
       18 50511 2 1 19 LEU O    O 379.672 44.431 26.950 1.00 . B B . 236 LEU O    1 1 
       18 50512 2 1 20 HIS C    C 381.725 43.908 28.746 1.00 . B B . 237 HIS C    1 1 
       18 50513 2 1 20 HIS CA   C 382.224 44.846 27.653 1.00 . B B . 237 HIS CA   1 1 
       18 50514 2 1 20 HIS CB   C 383.563 45.450 28.081 1.00 . B B . 237 HIS CB   1 1 
       18 50515 2 1 20 HIS CD2  C 385.327 43.674 28.878 1.00 . B B . 237 HIS CD2  1 1 
       18 50516 2 1 20 HIS CE1  C 384.611 43.400 30.905 1.00 . B B . 237 HIS CE1  1 1 
       18 50517 2 1 20 HIS CG   C 384.247 44.505 29.032 1.00 . B B . 237 HIS CG   1 1 
       18 50518 2 1 20 HIS H    H 381.464 46.858 27.557 1.00 . B B . 237 HIS H    1 1 
       18 50519 2 1 20 HIS HA   H 382.356 44.290 26.737 1.00 . B B . 237 HIS HA   1 1 
       18 50520 2 1 20 HIS HB2  H 384.185 45.599 27.210 1.00 . B B . 237 HIS HB2  1 1 
       18 50521 2 1 20 HIS HB3  H 383.397 46.395 28.570 1.00 . B B . 237 HIS HB3  1 1 
       18 50522 2 1 20 HIS HD2  H 385.913 43.577 27.977 1.00 . B B . 237 HIS HD2  1 1 
       18 50523 2 1 20 HIS HE1  H 384.508 43.051 31.921 1.00 . B B . 237 HIS HE1  1 1 
       18 50524 2 1 20 HIS HE2  H 386.259 42.319 30.239 1.00 . B B . 237 HIS HE2  1 1 
       18 50525 2 1 20 HIS N    N 381.217 45.917 27.438 1.00 . B B . 237 HIS N    1 1 
       18 50526 2 1 20 HIS ND1  N 383.808 44.314 30.334 1.00 . B B . 237 HIS ND1  1 1 
       18 50527 2 1 20 HIS NE2  N 385.555 42.977 30.062 1.00 . B B . 237 HIS NE2  1 1 
       18 50528 2 1 20 HIS O    O 381.688 42.703 28.575 1.00 . B B . 237 HIS O    1 1 
       18 50529 2 1 21 LEU C    C 379.597 42.824 30.505 1.00 . B B . 238 LEU C    1 1 
       18 50530 2 1 21 LEU CA   C 380.864 43.548 30.961 1.00 . B B . 238 LEU CA   1 1 
       18 50531 2 1 21 LEU CB   C 380.560 44.335 32.236 1.00 . B B . 238 LEU CB   1 1 
       18 50532 2 1 21 LEU CD1  C 381.853 42.832 33.817 1.00 . B B . 238 LEU CD1  1 1 
       18 50533 2 1 21 LEU CD2  C 379.804 44.011 34.607 1.00 . B B . 238 LEU CD2  1 1 
       18 50534 2 1 21 LEU CG   C 380.460 43.339 33.407 1.00 . B B . 238 LEU CG   1 1 
       18 50535 2 1 21 LEU H    H 381.384 45.415 30.010 1.00 . B B . 238 LEU H    1 1 
       18 50536 2 1 21 LEU HA   H 381.632 42.822 31.172 1.00 . B B . 238 LEU HA   1 1 
       18 50537 2 1 21 LEU HB2  H 381.344 45.055 32.421 1.00 . B B . 238 LEU HB2  1 1 
       18 50538 2 1 21 LEU HB3  H 379.618 44.848 32.123 1.00 . B B . 238 LEU HB3  1 1 
       18 50539 2 1 21 LEU HD11 H 381.927 41.777 33.609 1.00 . B B . 238 LEU HD11 1 1 
       18 50540 2 1 21 LEU HD12 H 381.995 42.993 34.872 1.00 . B B . 238 LEU HD12 1 1 
       18 50541 2 1 21 LEU HD13 H 382.615 43.361 33.265 1.00 . B B . 238 LEU HD13 1 1 
       18 50542 2 1 21 LEU HD21 H 378.813 43.605 34.751 1.00 . B B . 238 LEU HD21 1 1 
       18 50543 2 1 21 LEU HD22 H 379.735 45.075 34.435 1.00 . B B . 238 LEU HD22 1 1 
       18 50544 2 1 21 LEU HD23 H 380.398 43.828 35.490 1.00 . B B . 238 LEU HD23 1 1 
       18 50545 2 1 21 LEU HG   H 379.858 42.496 33.099 1.00 . B B . 238 LEU HG   1 1 
       18 50546 2 1 21 LEU N    N 381.345 44.442 29.877 1.00 . B B . 238 LEU N    1 1 
       18 50547 2 1 21 LEU O    O 379.409 41.663 30.790 1.00 . B B . 238 LEU O    1 1 
       18 50548 2 1 22 ILE C    C 377.869 41.472 28.704 1.00 . B B . 239 ILE C    1 1 
       18 50549 2 1 22 ILE CA   C 377.480 42.807 29.338 1.00 . B B . 239 ILE CA   1 1 
       18 50550 2 1 22 ILE CB   C 376.750 43.677 28.314 1.00 . B B . 239 ILE CB   1 1 
       18 50551 2 1 22 ILE CD1  C 375.408 45.772 28.056 1.00 . B B . 239 ILE CD1  1 1 
       18 50552 2 1 22 ILE CG1  C 375.892 44.712 29.047 1.00 . B B . 239 ILE CG1  1 1 
       18 50553 2 1 22 ILE CG2  C 375.850 42.797 27.445 1.00 . B B . 239 ILE CG2  1 1 
       18 50554 2 1 22 ILE H    H 378.884 44.431 29.569 1.00 . B B . 239 ILE H    1 1 
       18 50555 2 1 22 ILE HA   H 376.835 42.627 30.187 1.00 . B B . 239 ILE HA   1 1 
       18 50556 2 1 22 ILE HB   H 377.470 44.180 27.690 1.00 . B B . 239 ILE HB   1 1 
       18 50557 2 1 22 ILE HD11 H 374.350 45.936 28.193 1.00 . B B . 239 ILE HD11 1 1 
       18 50558 2 1 22 ILE HD12 H 375.593 45.433 27.048 1.00 . B B . 239 ILE HD12 1 1 
       18 50559 2 1 22 ILE HD13 H 375.941 46.696 28.229 1.00 . B B . 239 ILE HD13 1 1 
       18 50560 2 1 22 ILE HG12 H 375.041 44.220 29.494 1.00 . B B . 239 ILE HG12 1 1 
       18 50561 2 1 22 ILE HG13 H 376.482 45.185 29.819 1.00 . B B . 239 ILE HG13 1 1 
       18 50562 2 1 22 ILE HG21 H 376.441 42.337 26.666 1.00 . B B . 239 ILE HG21 1 1 
       18 50563 2 1 22 ILE HG22 H 375.077 43.403 26.998 1.00 . B B . 239 ILE HG22 1 1 
       18 50564 2 1 22 ILE HG23 H 375.399 42.029 28.055 1.00 . B B . 239 ILE HG23 1 1 
       18 50565 2 1 22 ILE N    N 378.723 43.492 29.797 1.00 . B B . 239 ILE N    1 1 
       18 50566 2 1 22 ILE O    O 377.256 40.451 28.953 1.00 . B B . 239 ILE O    1 1 
       18 50567 2 1 23 LEU C    C 379.847 39.255 28.381 1.00 . B B . 240 LEU C    1 1 
       18 50568 2 1 23 LEU CA   C 379.341 40.190 27.278 1.00 . B B . 240 LEU CA   1 1 
       18 50569 2 1 23 LEU CB   C 380.471 40.466 26.284 1.00 . B B . 240 LEU CB   1 1 
       18 50570 2 1 23 LEU CD1  C 380.540 39.319 24.065 1.00 . B B . 240 LEU CD1  1 1 
       18 50571 2 1 23 LEU CD2  C 382.333 38.889 25.750 1.00 . B B . 240 LEU CD2  1 1 
       18 50572 2 1 23 LEU CG   C 380.841 39.172 25.558 1.00 . B B . 240 LEU CG   1 1 
       18 50573 2 1 23 LEU H    H 379.392 42.300 27.727 1.00 . B B . 240 LEU H    1 1 
       18 50574 2 1 23 LEU HA   H 378.510 39.729 26.766 1.00 . B B . 240 LEU HA   1 1 
       18 50575 2 1 23 LEU HB2  H 380.146 41.203 25.565 1.00 . B B . 240 LEU HB2  1 1 
       18 50576 2 1 23 LEU HB3  H 381.335 40.837 26.815 1.00 . B B . 240 LEU HB3  1 1 
       18 50577 2 1 23 LEU HD11 H 381.206 40.050 23.633 1.00 . B B . 240 LEU HD11 1 1 
       18 50578 2 1 23 LEU HD12 H 379.517 39.640 23.934 1.00 . B B . 240 LEU HD12 1 1 
       18 50579 2 1 23 LEU HD13 H 380.683 38.367 23.574 1.00 . B B . 240 LEU HD13 1 1 
       18 50580 2 1 23 LEU HD21 H 382.534 38.711 26.797 1.00 . B B . 240 LEU HD21 1 1 
       18 50581 2 1 23 LEU HD22 H 382.907 39.738 25.413 1.00 . B B . 240 LEU HD22 1 1 
       18 50582 2 1 23 LEU HD23 H 382.611 38.016 25.178 1.00 . B B . 240 LEU HD23 1 1 
       18 50583 2 1 23 LEU HG   H 380.262 38.354 25.963 1.00 . B B . 240 LEU HG   1 1 
       18 50584 2 1 23 LEU N    N 378.900 41.467 27.903 1.00 . B B . 240 LEU N    1 1 
       18 50585 2 1 23 LEU O    O 379.556 38.075 28.395 1.00 . B B . 240 LEU O    1 1 
       18 50586 2 1 24 TRP C    C 379.945 38.296 31.170 1.00 . B B . 241 TRP C    1 1 
       18 50587 2 1 24 TRP CA   C 381.120 38.942 30.430 1.00 . B B . 241 TRP CA   1 1 
       18 50588 2 1 24 TRP CB   C 381.909 39.832 31.396 1.00 . B B . 241 TRP CB   1 1 
       18 50589 2 1 24 TRP CD1  C 383.526 38.446 32.755 1.00 . B B . 241 TRP CD1  1 1 
       18 50590 2 1 24 TRP CD2  C 381.575 38.798 33.817 1.00 . B B . 241 TRP CD2  1 1 
       18 50591 2 1 24 TRP CE2  C 382.375 38.026 34.685 1.00 . B B . 241 TRP CE2  1 1 
       18 50592 2 1 24 TRP CE3  C 380.288 39.159 34.247 1.00 . B B . 241 TRP CE3  1 1 
       18 50593 2 1 24 TRP CG   C 382.328 39.052 32.597 1.00 . B B . 241 TRP CG   1 1 
       18 50594 2 1 24 TRP CH2  C 380.630 37.986 36.350 1.00 . B B . 241 TRP CH2  1 1 
       18 50595 2 1 24 TRP CZ2  C 381.914 37.621 35.937 1.00 . B B . 241 TRP CZ2  1 1 
       18 50596 2 1 24 TRP CZ3  C 379.819 38.755 35.506 1.00 . B B . 241 TRP CZ3  1 1 
       18 50597 2 1 24 TRP H    H 380.811 40.743 29.281 1.00 . B B . 241 TRP H    1 1 
       18 50598 2 1 24 TRP HA   H 381.766 38.174 30.033 1.00 . B B . 241 TRP HA   1 1 
       18 50599 2 1 24 TRP HB2  H 382.784 40.221 30.897 1.00 . B B . 241 TRP HB2  1 1 
       18 50600 2 1 24 TRP HB3  H 381.283 40.645 31.707 1.00 . B B . 241 TRP HB3  1 1 
       18 50601 2 1 24 TRP HD1  H 384.328 38.441 32.032 1.00 . B B . 241 TRP HD1  1 1 
       18 50602 2 1 24 TRP HE1  H 384.309 37.337 34.364 1.00 . B B . 241 TRP HE1  1 1 
       18 50603 2 1 24 TRP HE3  H 379.658 39.753 33.607 1.00 . B B . 241 TRP HE3  1 1 
       18 50604 2 1 24 TRP HH2  H 380.264 37.678 37.318 1.00 . B B . 241 TRP HH2  1 1 
       18 50605 2 1 24 TRP HZ2  H 382.546 37.027 36.582 1.00 . B B . 241 TRP HZ2  1 1 
       18 50606 2 1 24 TRP HZ3  H 378.826 39.036 35.826 1.00 . B B . 241 TRP HZ3  1 1 
       18 50607 2 1 24 TRP N    N 380.596 39.784 29.313 1.00 . B B . 241 TRP N    1 1 
       18 50608 2 1 24 TRP NE1  N 383.555 37.839 33.997 1.00 . B B . 241 TRP NE1  1 1 
       18 50609 2 1 24 TRP O    O 379.973 37.125 31.496 1.00 . B B . 241 TRP O    1 1 
       18 50610 2 1 25 ILE C    C 377.203 37.277 31.355 1.00 . B B . 242 ILE C    1 1 
       18 50611 2 1 25 ILE CA   C 377.735 38.473 32.152 1.00 . B B . 242 ILE CA   1 1 
       18 50612 2 1 25 ILE CB   C 376.625 39.522 32.282 1.00 . B B . 242 ILE CB   1 1 
       18 50613 2 1 25 ILE CD1  C 376.094 41.832 33.095 1.00 . B B . 242 ILE CD1  1 1 
       18 50614 2 1 25 ILE CG1  C 377.149 40.723 33.075 1.00 . B B . 242 ILE CG1  1 1 
       18 50615 2 1 25 ILE CG2  C 375.429 38.904 33.018 1.00 . B B . 242 ILE CG2  1 1 
       18 50616 2 1 25 ILE H    H 378.902 39.989 31.164 1.00 . B B . 242 ILE H    1 1 
       18 50617 2 1 25 ILE HA   H 378.037 38.142 33.135 1.00 . B B . 242 ILE HA   1 1 
       18 50618 2 1 25 ILE HB   H 376.316 39.842 31.298 1.00 . B B . 242 ILE HB   1 1 
       18 50619 2 1 25 ILE HD11 H 375.230 41.517 32.527 1.00 . B B . 242 ILE HD11 1 1 
       18 50620 2 1 25 ILE HD12 H 376.505 42.729 32.656 1.00 . B B . 242 ILE HD12 1 1 
       18 50621 2 1 25 ILE HD13 H 375.800 42.032 34.115 1.00 . B B . 242 ILE HD13 1 1 
       18 50622 2 1 25 ILE HG12 H 377.370 40.419 34.087 1.00 . B B . 242 ILE HG12 1 1 
       18 50623 2 1 25 ILE HG13 H 378.046 41.096 32.609 1.00 . B B . 242 ILE HG13 1 1 
       18 50624 2 1 25 ILE HG21 H 374.987 38.134 32.405 1.00 . B B . 242 ILE HG21 1 1 
       18 50625 2 1 25 ILE HG22 H 374.692 39.668 33.218 1.00 . B B . 242 ILE HG22 1 1 
       18 50626 2 1 25 ILE HG23 H 375.764 38.474 33.950 1.00 . B B . 242 ILE HG23 1 1 
       18 50627 2 1 25 ILE N    N 378.908 39.048 31.437 1.00 . B B . 242 ILE N    1 1 
       18 50628 2 1 25 ILE O    O 377.092 36.178 31.862 1.00 . B B . 242 ILE O    1 1 
       18 50629 2 1 26 LEU C    C 377.399 35.257 29.186 1.00 . B B . 243 LEU C    1 1 
       18 50630 2 1 26 LEU CA   C 376.344 36.361 29.280 1.00 . B B . 243 LEU CA   1 1 
       18 50631 2 1 26 LEU CB   C 376.015 36.872 27.876 1.00 . B B . 243 LEU CB   1 1 
       18 50632 2 1 26 LEU CD1  C 374.039 38.080 28.815 1.00 . B B . 243 LEU CD1  1 1 
       18 50633 2 1 26 LEU CD2  C 374.184 37.641 26.360 1.00 . B B . 243 LEU CD2  1 1 
       18 50634 2 1 26 LEU CG   C 374.505 37.085 27.749 1.00 . B B . 243 LEU CG   1 1 
       18 50635 2 1 26 LEU H    H 376.967 38.379 29.717 1.00 . B B . 243 LEU H    1 1 
       18 50636 2 1 26 LEU HA   H 375.450 35.965 29.737 1.00 . B B . 243 LEU HA   1 1 
       18 50637 2 1 26 LEU HB2  H 376.527 37.808 27.703 1.00 . B B . 243 LEU HB2  1 1 
       18 50638 2 1 26 LEU HB3  H 376.335 36.146 27.144 1.00 . B B . 243 LEU HB3  1 1 
       18 50639 2 1 26 LEU HD11 H 373.383 38.809 28.364 1.00 . B B . 243 LEU HD11 1 1 
       18 50640 2 1 26 LEU HD12 H 374.897 38.581 29.239 1.00 . B B . 243 LEU HD12 1 1 
       18 50641 2 1 26 LEU HD13 H 373.510 37.551 29.594 1.00 . B B . 243 LEU HD13 1 1 
       18 50642 2 1 26 LEU HD21 H 374.372 38.704 26.345 1.00 . B B . 243 LEU HD21 1 1 
       18 50643 2 1 26 LEU HD22 H 373.145 37.457 26.130 1.00 . B B . 243 LEU HD22 1 1 
       18 50644 2 1 26 LEU HD23 H 374.807 37.154 25.625 1.00 . B B . 243 LEU HD23 1 1 
       18 50645 2 1 26 LEU HG   H 373.995 36.144 27.890 1.00 . B B . 243 LEU HG   1 1 
       18 50646 2 1 26 LEU N    N 376.870 37.484 30.108 1.00 . B B . 243 LEU N    1 1 
       18 50647 2 1 26 LEU O    O 377.093 34.114 28.906 1.00 . B B . 243 LEU O    1 1 
       18 50648 2 1 27 ASP C    C 379.698 33.714 30.619 1.00 . B B . 244 ASP C    1 1 
       18 50649 2 1 27 ASP CA   C 379.712 34.555 29.342 1.00 . B B . 244 ASP CA   1 1 
       18 50650 2 1 27 ASP CB   C 381.072 35.242 29.198 1.00 . B B . 244 ASP CB   1 1 
       18 50651 2 1 27 ASP CG   C 382.125 34.211 28.787 1.00 . B B . 244 ASP CG   1 1 
       18 50652 2 1 27 ASP H    H 378.866 36.513 29.643 1.00 . B B . 244 ASP H    1 1 
       18 50653 2 1 27 ASP HA   H 379.539 33.917 28.488 1.00 . B B . 244 ASP HA   1 1 
       18 50654 2 1 27 ASP HB2  H 381.008 36.012 28.443 1.00 . B B . 244 ASP HB2  1 1 
       18 50655 2 1 27 ASP HB3  H 381.354 35.684 30.142 1.00 . B B . 244 ASP HB3  1 1 
       18 50656 2 1 27 ASP N    N 378.640 35.587 29.418 1.00 . B B . 244 ASP N    1 1 
       18 50657 2 1 27 ASP O    O 379.499 32.515 30.584 1.00 . B B . 244 ASP O    1 1 
       18 50658 2 1 27 ASP OD1  O 381.949 33.597 27.747 1.00 . B B . 244 ASP OD1  1 1 
       18 50659 2 1 27 ASP OD2  O 383.088 34.054 29.518 1.00 . B B . 244 ASP OD2  1 1 
       18 50660 2 1 28 ARG C    C 378.550 32.880 33.206 1.00 . B B . 245 ARG C    1 1 
       18 50661 2 1 28 ARG CA   C 379.905 33.568 33.029 1.00 . B B . 245 ARG CA   1 1 
       18 50662 2 1 28 ARG CB   C 380.144 34.531 34.195 1.00 . B B . 245 ARG CB   1 1 
       18 50663 2 1 28 ARG CD   C 382.624 34.222 34.228 1.00 . B B . 245 ARG CD   1 1 
       18 50664 2 1 28 ARG CG   C 381.331 34.048 35.032 1.00 . B B . 245 ARG CG   1 1 
       18 50665 2 1 28 ARG CZ   C 383.664 32.340 35.398 1.00 . B B . 245 ARG CZ   1 1 
       18 50666 2 1 28 ARG H    H 380.065 35.300 31.756 1.00 . B B . 245 ARG H    1 1 
       18 50667 2 1 28 ARG HA   H 380.687 32.824 33.006 1.00 . B B . 245 ARG HA   1 1 
       18 50668 2 1 28 ARG HB2  H 380.354 35.518 33.808 1.00 . B B . 245 ARG HB2  1 1 
       18 50669 2 1 28 ARG HB3  H 379.262 34.569 34.816 1.00 . B B . 245 ARG HB3  1 1 
       18 50670 2 1 28 ARG HD2  H 382.378 34.428 33.201 1.00 . B B . 245 ARG HD2  1 1 
       18 50671 2 1 28 ARG HD3  H 383.185 35.059 34.631 1.00 . B B . 245 ARG HD3  1 1 
       18 50672 2 1 28 ARG HE   H 383.794 32.593 33.437 1.00 . B B . 245 ARG HE   1 1 
       18 50673 2 1 28 ARG HG2  H 381.386 34.632 35.939 1.00 . B B . 245 ARG HG2  1 1 
       18 50674 2 1 28 ARG HG3  H 381.191 33.007 35.280 1.00 . B B . 245 ARG HG3  1 1 
       18 50675 2 1 28 ARG HH11 H 382.756 33.713 36.534 1.00 . B B . 245 ARG HH11 1 1 
       18 50676 2 1 28 ARG HH12 H 383.420 32.361 37.385 1.00 . B B . 245 ARG HH12 1 1 
       18 50677 2 1 28 ARG HH21 H 384.666 30.836 34.536 1.00 . B B . 245 ARG HH21 1 1 
       18 50678 2 1 28 ARG HH22 H 384.501 30.737 36.257 1.00 . B B . 245 ARG HH22 1 1 
       18 50679 2 1 28 ARG N    N 379.907 34.332 31.749 1.00 . B B . 245 ARG N    1 1 
       18 50680 2 1 28 ARG NE   N 383.440 32.965 34.271 1.00 . B B . 245 ARG NE   1 1 
       18 50681 2 1 28 ARG NH1  N 383.247 32.845 36.526 1.00 . B B . 245 ARG NH1  1 1 
       18 50682 2 1 28 ARG NH2  N 384.329 31.217 35.397 1.00 . B B . 245 ARG NH2  1 1 
       18 50683 2 1 28 ARG O    O 378.460 31.792 33.739 1.00 . B B . 245 ARG O    1 1 
       18 50684 2 1 29 LEU C    C 376.031 31.692 31.955 1.00 . B B . 246 LEU C    1 1 
       18 50685 2 1 29 LEU CA   C 376.147 32.889 32.902 1.00 . B B . 246 LEU CA   1 1 
       18 50686 2 1 29 LEU CB   C 375.075 33.922 32.551 1.00 . B B . 246 LEU CB   1 1 
       18 50687 2 1 29 LEU CD1  C 373.516 34.067 34.498 1.00 . B B . 246 LEU CD1  1 1 
       18 50688 2 1 29 LEU CD2  C 372.606 33.945 32.176 1.00 . B B . 246 LEU CD2  1 1 
       18 50689 2 1 29 LEU CG   C 373.724 33.468 33.106 1.00 . B B . 246 LEU CG   1 1 
       18 50690 2 1 29 LEU H    H 377.589 34.382 32.332 1.00 . B B . 246 LEU H    1 1 
       18 50691 2 1 29 LEU HA   H 376.007 32.558 33.921 1.00 . B B . 246 LEU HA   1 1 
       18 50692 2 1 29 LEU HB2  H 375.340 34.877 32.982 1.00 . B B . 246 LEU HB2  1 1 
       18 50693 2 1 29 LEU HB3  H 375.006 34.019 31.477 1.00 . B B . 246 LEU HB3  1 1 
       18 50694 2 1 29 LEU HD11 H 373.114 35.065 34.405 1.00 . B B . 246 LEU HD11 1 1 
       18 50695 2 1 29 LEU HD12 H 374.462 34.106 35.018 1.00 . B B . 246 LEU HD12 1 1 
       18 50696 2 1 29 LEU HD13 H 372.825 33.452 35.055 1.00 . B B . 246 LEU HD13 1 1 
       18 50697 2 1 29 LEU HD21 H 372.741 34.994 31.958 1.00 . B B . 246 LEU HD21 1 1 
       18 50698 2 1 29 LEU HD22 H 371.650 33.797 32.656 1.00 . B B . 246 LEU HD22 1 1 
       18 50699 2 1 29 LEU HD23 H 372.638 33.379 31.256 1.00 . B B . 246 LEU HD23 1 1 
       18 50700 2 1 29 LEU HG   H 373.705 32.390 33.171 1.00 . B B . 246 LEU HG   1 1 
       18 50701 2 1 29 LEU N    N 377.495 33.506 32.761 1.00 . B B . 246 LEU N    1 1 
       18 50702 2 1 29 LEU O    O 375.604 30.622 32.342 1.00 . B B . 246 LEU O    1 1 
       18 50703 2 1 30 PHE C    C 374.882 30.202 29.721 1.00 . B B . 247 PHE C    1 1 
       18 50704 2 1 30 PHE CA   C 376.317 30.735 29.748 1.00 . B B . 247 PHE CA   1 1 
       18 50705 2 1 30 PHE CB   C 377.270 29.618 30.177 1.00 . B B . 247 PHE CB   1 1 
       18 50706 2 1 30 PHE CD1  C 378.534 29.148 28.047 1.00 . B B . 247 PHE CD1  1 1 
       18 50707 2 1 30 PHE CD2  C 376.922 27.515 28.831 1.00 . B B . 247 PHE CD2  1 1 
       18 50708 2 1 30 PHE CE1  C 378.824 28.333 26.947 1.00 . B B . 247 PHE CE1  1 1 
       18 50709 2 1 30 PHE CE2  C 377.213 26.700 27.730 1.00 . B B . 247 PHE CE2  1 1 
       18 50710 2 1 30 PHE CG   C 377.583 28.739 28.990 1.00 . B B . 247 PHE CG   1 1 
       18 50711 2 1 30 PHE CZ   C 378.164 27.109 26.788 1.00 . B B . 247 PHE CZ   1 1 
       18 50712 2 1 30 PHE H    H 376.747 32.736 30.425 1.00 . B B . 247 PHE H    1 1 
       18 50713 2 1 30 PHE HA   H 376.590 31.085 28.764 1.00 . B B . 247 PHE HA   1 1 
       18 50714 2 1 30 PHE HB2  H 378.185 30.051 30.555 1.00 . B B . 247 PHE HB2  1 1 
       18 50715 2 1 30 PHE HB3  H 376.806 29.025 30.950 1.00 . B B . 247 PHE HB3  1 1 
       18 50716 2 1 30 PHE HD1  H 379.043 30.092 28.169 1.00 . B B . 247 PHE HD1  1 1 
       18 50717 2 1 30 PHE HD2  H 376.188 27.200 29.559 1.00 . B B . 247 PHE HD2  1 1 
       18 50718 2 1 30 PHE HE1  H 379.558 28.649 26.220 1.00 . B B . 247 PHE HE1  1 1 
       18 50719 2 1 30 PHE HE2  H 376.702 25.756 27.609 1.00 . B B . 247 PHE HE2  1 1 
       18 50720 2 1 30 PHE HZ   H 378.388 26.480 25.939 1.00 . B B . 247 PHE HZ   1 1 
       18 50721 2 1 30 PHE N    N 376.407 31.864 30.718 1.00 . B B . 247 PHE N    1 1 
       18 50722 2 1 30 PHE O    O 374.630 29.056 30.039 1.00 . B B . 247 PHE O    1 1 
       18 50723 2 1 31 PHE C    C 371.664 31.629 28.617 1.00 . B B . 248 PHE C    1 1 
       18 50724 2 1 31 PHE CA   C 372.524 30.564 29.300 1.00 . B B . 248 PHE CA   1 1 
       18 50725 2 1 31 PHE CB   C 372.016 30.337 30.725 1.00 . B B . 248 PHE CB   1 1 
       18 50726 2 1 31 PHE CD1  C 369.760 29.266 30.386 1.00 . B B . 248 PHE CD1  1 1 
       18 50727 2 1 31 PHE CD2  C 371.604 27.886 31.142 1.00 . B B . 248 PHE CD2  1 1 
       18 50728 2 1 31 PHE CE1  C 368.914 28.150 30.410 1.00 . B B . 248 PHE CE1  1 1 
       18 50729 2 1 31 PHE CE2  C 370.758 26.770 31.167 1.00 . B B . 248 PHE CE2  1 1 
       18 50730 2 1 31 PHE CG   C 371.104 29.133 30.751 1.00 . B B . 248 PHE CG   1 1 
       18 50731 2 1 31 PHE CZ   C 369.414 26.902 30.801 1.00 . B B . 248 PHE CZ   1 1 
       18 50732 2 1 31 PHE H    H 374.164 31.944 29.095 1.00 . B B . 248 PHE H    1 1 
       18 50733 2 1 31 PHE HA   H 372.463 29.641 28.744 1.00 . B B . 248 PHE HA   1 1 
       18 50734 2 1 31 PHE HB2  H 372.855 30.167 31.383 1.00 . B B . 248 PHE HB2  1 1 
       18 50735 2 1 31 PHE HB3  H 371.470 31.208 31.056 1.00 . B B . 248 PHE HB3  1 1 
       18 50736 2 1 31 PHE HD1  H 369.374 30.228 30.084 1.00 . B B . 248 PHE HD1  1 1 
       18 50737 2 1 31 PHE HD2  H 372.642 27.783 31.424 1.00 . B B . 248 PHE HD2  1 1 
       18 50738 2 1 31 PHE HE1  H 367.876 28.252 30.127 1.00 . B B . 248 PHE HE1  1 1 
       18 50739 2 1 31 PHE HE2  H 371.144 25.806 31.468 1.00 . B B . 248 PHE HE2  1 1 
       18 50740 2 1 31 PHE HZ   H 368.761 26.041 30.819 1.00 . B B . 248 PHE HZ   1 1 
       18 50741 2 1 31 PHE N    N 373.941 31.024 29.346 1.00 . B B . 248 PHE N    1 1 
       18 50742 2 1 31 PHE O    O 371.427 32.690 29.159 1.00 . B B . 248 PHE O    1 1 
       18 50743 2 1 32 LYS C    C 368.875 32.072 27.000 1.00 . B B . 249 LYS C    1 1 
       18 50744 2 1 32 LYS CA   C 370.351 32.353 26.713 1.00 . B B . 249 LYS CA   1 1 
       18 50745 2 1 32 LYS CB   C 370.606 32.249 25.207 1.00 . B B . 249 LYS CB   1 1 
       18 50746 2 1 32 LYS CD   C 372.330 32.464 23.410 1.00 . B B . 249 LYS CD   1 1 
       18 50747 2 1 32 LYS CE   C 373.839 32.473 23.163 1.00 . B B . 249 LYS CE   1 1 
       18 50748 2 1 32 LYS CG   C 372.056 32.632 24.906 1.00 . B B . 249 LYS CG   1 1 
       18 50749 2 1 32 LYS H    H 371.399 30.494 27.009 1.00 . B B . 249 LYS H    1 1 
       18 50750 2 1 32 LYS HA   H 370.601 33.347 27.052 1.00 . B B . 249 LYS HA   1 1 
       18 50751 2 1 32 LYS HB2  H 370.426 31.235 24.882 1.00 . B B . 249 LYS HB2  1 1 
       18 50752 2 1 32 LYS HB3  H 369.943 32.920 24.683 1.00 . B B . 249 LYS HB3  1 1 
       18 50753 2 1 32 LYS HD2  H 371.914 31.525 23.073 1.00 . B B . 249 LYS HD2  1 1 
       18 50754 2 1 32 LYS HD3  H 371.873 33.277 22.867 1.00 . B B . 249 LYS HD3  1 1 
       18 50755 2 1 32 LYS HE2  H 374.274 31.565 23.553 1.00 . B B . 249 LYS HE2  1 1 
       18 50756 2 1 32 LYS HE3  H 374.030 32.537 22.101 1.00 . B B . 249 LYS HE3  1 1 
       18 50757 2 1 32 LYS HG2  H 372.222 33.662 25.190 1.00 . B B . 249 LYS HG2  1 1 
       18 50758 2 1 32 LYS HG3  H 372.722 31.993 25.466 1.00 . B B . 249 LYS HG3  1 1 
       18 50759 2 1 32 LYS HZ1  H 374.331 33.549 24.876 1.00 . B B . 249 LYS HZ1  1 1 
       18 50760 2 1 32 LYS HZ2  H 373.976 34.518 23.527 1.00 . B B . 249 LYS HZ2  1 1 
       18 50761 2 1 32 LYS HZ3  H 375.460 33.698 23.619 1.00 . B B . 249 LYS HZ3  1 1 
       18 50762 2 1 32 LYS N    N 371.196 31.356 27.429 1.00 . B B . 249 LYS N    1 1 
       18 50763 2 1 32 LYS NZ   N 374.448 33.649 23.848 1.00 . B B . 249 LYS NZ   1 1 
       18 50764 2 1 32 LYS O    O 368.539 31.271 27.849 1.00 . B B . 249 LYS O    1 1 
       18 50765 2 1 33 SER C    C 366.236 32.597 28.026 1.00 . B B . 250 SER C    1 1 
       18 50766 2 1 33 SER CA   C 366.536 32.495 26.529 1.00 . B B . 250 SER CA   1 1 
       18 50767 2 1 33 SER CB   C 366.153 31.103 26.028 1.00 . B B . 250 SER CB   1 1 
       18 50768 2 1 33 SER H    H 368.281 33.367 25.615 1.00 . B B . 250 SER H    1 1 
       18 50769 2 1 33 SER HA   H 365.964 33.240 25.995 1.00 . B B . 250 SER HA   1 1 
       18 50770 2 1 33 SER HB2  H 366.179 31.086 24.951 1.00 . B B . 250 SER HB2  1 1 
       18 50771 2 1 33 SER HB3  H 366.857 30.376 26.414 1.00 . B B . 250 SER HB3  1 1 
       18 50772 2 1 33 SER HG   H 364.423 31.603 26.762 1.00 . B B . 250 SER HG   1 1 
       18 50773 2 1 33 SER N    N 367.989 32.725 26.297 1.00 . B B . 250 SER N    1 1 
       18 50774 2 1 33 SER O    O 366.354 31.636 28.760 1.00 . B B . 250 SER O    1 1 
       18 50775 2 1 33 SER OG   O 364.840 30.789 26.470 1.00 . B B . 250 SER OG   1 1 
       18 50776 2 1 34 ILE C    C 364.402 32.970 30.320 1.00 . B B . 251 ILE C    1 1 
       18 50777 2 1 34 ILE CA   C 365.539 33.918 29.933 1.00 . B B . 251 ILE CA   1 1 
       18 50778 2 1 34 ILE CB   C 365.115 35.362 30.207 1.00 . B B . 251 ILE CB   1 1 
       18 50779 2 1 34 ILE CD1  C 365.719 37.734 29.700 1.00 . B B . 251 ILE CD1  1 1 
       18 50780 2 1 34 ILE CG1  C 366.256 36.307 29.821 1.00 . B B . 251 ILE CG1  1 1 
       18 50781 2 1 34 ILE CG2  C 364.797 35.529 31.693 1.00 . B B . 251 ILE CG2  1 1 
       18 50782 2 1 34 ILE H    H 365.756 34.519 27.875 1.00 . B B . 251 ILE H    1 1 
       18 50783 2 1 34 ILE HA   H 366.417 33.683 30.516 1.00 . B B . 251 ILE HA   1 1 
       18 50784 2 1 34 ILE HB   H 364.238 35.596 29.621 1.00 . B B . 251 ILE HB   1 1 
       18 50785 2 1 34 ILE HD11 H 366.531 38.436 29.816 1.00 . B B . 251 ILE HD11 1 1 
       18 50786 2 1 34 ILE HD12 H 364.981 37.907 30.470 1.00 . B B . 251 ILE HD12 1 1 
       18 50787 2 1 34 ILE HD13 H 365.264 37.867 28.729 1.00 . B B . 251 ILE HD13 1 1 
       18 50788 2 1 34 ILE HG12 H 367.024 36.273 30.580 1.00 . B B . 251 ILE HG12 1 1 
       18 50789 2 1 34 ILE HG13 H 366.673 36.000 28.874 1.00 . B B . 251 ILE HG13 1 1 
       18 50790 2 1 34 ILE HG21 H 363.787 35.198 31.884 1.00 . B B . 251 ILE HG21 1 1 
       18 50791 2 1 34 ILE HG22 H 364.893 36.570 31.966 1.00 . B B . 251 ILE HG22 1 1 
       18 50792 2 1 34 ILE HG23 H 365.486 34.937 32.277 1.00 . B B . 251 ILE HG23 1 1 
       18 50793 2 1 34 ILE N    N 365.847 33.756 28.485 1.00 . B B . 251 ILE N    1 1 
       18 50794 2 1 34 ILE O    O 364.444 32.322 31.347 1.00 . B B . 251 ILE O    1 1 
       18 50795 2 1 35 TYR C    C 362.722 30.520 29.750 1.00 . B B . 252 TYR C    1 1 
       18 50796 2 1 35 TYR CA   C 362.250 31.973 29.827 1.00 . B B . 252 TYR CA   1 1 
       18 50797 2 1 35 TYR CB   C 361.120 32.193 28.819 1.00 . B B . 252 TYR CB   1 1 
       18 50798 2 1 35 TYR CD1  C 360.113 34.359 29.625 1.00 . B B . 252 TYR CD1  1 1 
       18 50799 2 1 35 TYR CD2  C 361.375 34.358 27.554 1.00 . B B . 252 TYR CD2  1 1 
       18 50800 2 1 35 TYR CE1  C 359.875 35.731 29.479 1.00 . B B . 252 TYR CE1  1 1 
       18 50801 2 1 35 TYR CE2  C 361.136 35.730 27.407 1.00 . B B . 252 TYR CE2  1 1 
       18 50802 2 1 35 TYR CG   C 360.864 33.673 28.662 1.00 . B B . 252 TYR CG   1 1 
       18 50803 2 1 35 TYR CZ   C 360.386 36.417 28.370 1.00 . B B . 252 TYR CZ   1 1 
       18 50804 2 1 35 TYR H    H 363.373 33.410 28.681 1.00 . B B . 252 TYR H    1 1 
       18 50805 2 1 35 TYR HA   H 361.892 32.184 30.823 1.00 . B B . 252 TYR HA   1 1 
       18 50806 2 1 35 TYR HB2  H 361.402 31.774 27.864 1.00 . B B . 252 TYR HB2  1 1 
       18 50807 2 1 35 TYR HB3  H 360.222 31.709 29.175 1.00 . B B . 252 TYR HB3  1 1 
       18 50808 2 1 35 TYR HD1  H 359.719 33.831 30.479 1.00 . B B . 252 TYR HD1  1 1 
       18 50809 2 1 35 TYR HD2  H 361.953 33.829 26.811 1.00 . B B . 252 TYR HD2  1 1 
       18 50810 2 1 35 TYR HE1  H 359.296 36.261 30.221 1.00 . B B . 252 TYR HE1  1 1 
       18 50811 2 1 35 TYR HE2  H 361.531 36.259 26.553 1.00 . B B . 252 TYR HE2  1 1 
       18 50812 2 1 35 TYR HH   H 360.434 38.206 29.033 1.00 . B B . 252 TYR HH   1 1 
       18 50813 2 1 35 TYR N    N 363.387 32.881 29.504 1.00 . B B . 252 TYR N    1 1 
       18 50814 2 1 35 TYR O    O 363.754 30.163 30.285 1.00 . B B . 252 TYR O    1 1 
       18 50815 2 1 35 TYR OH   O 360.151 37.768 28.226 1.00 . B B . 252 TYR OH   1 1 
       18 50816 2 1 36 ARG C    C 361.742 27.637 27.730 1.00 . B B . 253 ARG C    1 1 
       18 50817 2 1 36 ARG CA   C 362.382 28.250 28.977 1.00 . B B . 253 ARG CA   1 1 
       18 50818 2 1 36 ARG CB   C 361.913 27.488 30.218 1.00 . B B . 253 ARG CB   1 1 
       18 50819 2 1 36 ARG CD   C 362.654 26.127 32.178 1.00 . B B . 253 ARG CD   1 1 
       18 50820 2 1 36 ARG CG   C 363.125 26.899 30.944 1.00 . B B . 253 ARG CG   1 1 
       18 50821 2 1 36 ARG CZ   C 363.697 25.216 34.166 1.00 . B B . 253 ARG CZ   1 1 
       18 50822 2 1 36 ARG H    H 361.148 29.987 28.664 1.00 . B B . 253 ARG H    1 1 
       18 50823 2 1 36 ARG HA   H 363.456 28.186 28.898 1.00 . B B . 253 ARG HA   1 1 
       18 50824 2 1 36 ARG HB2  H 361.391 28.164 30.879 1.00 . B B . 253 ARG HB2  1 1 
       18 50825 2 1 36 ARG HB3  H 361.251 26.688 29.922 1.00 . B B . 253 ARG HB3  1 1 
       18 50826 2 1 36 ARG HD2  H 362.069 26.779 32.809 1.00 . B B . 253 ARG HD2  1 1 
       18 50827 2 1 36 ARG HD3  H 362.050 25.287 31.869 1.00 . B B . 253 ARG HD3  1 1 
       18 50828 2 1 36 ARG HE   H 364.721 25.622 32.514 1.00 . B B . 253 ARG HE   1 1 
       18 50829 2 1 36 ARG HG2  H 363.652 26.230 30.278 1.00 . B B . 253 ARG HG2  1 1 
       18 50830 2 1 36 ARG HG3  H 363.784 27.696 31.250 1.00 . B B . 253 ARG HG3  1 1 
       18 50831 2 1 36 ARG HH11 H 361.726 25.564 34.220 1.00 . B B . 253 ARG HH11 1 1 
       18 50832 2 1 36 ARG HH12 H 362.412 24.913 35.671 1.00 . B B . 253 ARG HH12 1 1 
       18 50833 2 1 36 ARG HH21 H 365.634 24.771 34.399 1.00 . B B . 253 ARG HH21 1 1 
       18 50834 2 1 36 ARG HH22 H 364.624 24.461 35.771 1.00 . B B . 253 ARG HH22 1 1 
       18 50835 2 1 36 ARG N    N 361.976 29.678 29.088 1.00 . B B . 253 ARG N    1 1 
       18 50836 2 1 36 ARG NE   N 363.838 25.634 32.937 1.00 . B B . 253 ARG NE   1 1 
       18 50837 2 1 36 ARG NH1  N 362.519 25.232 34.729 1.00 . B B . 253 ARG NH1  1 1 
       18 50838 2 1 36 ARG NH2  N 364.733 24.783 34.831 1.00 . B B . 253 ARG NH2  1 1 
       18 50839 2 1 36 ARG O    O 361.905 26.466 27.448 1.00 . B B . 253 ARG O    1 1 
       18 50840 2 1 37 PHE C    C 360.283 28.981 24.693 1.00 . B B . 254 PHE C    1 1 
       18 50841 2 1 37 PHE CA   C 360.363 27.879 25.752 1.00 . B B . 254 PHE CA   1 1 
       18 50842 2 1 37 PHE CB   C 358.953 27.394 26.093 1.00 . B B . 254 PHE CB   1 1 
       18 50843 2 1 37 PHE CD1  C 358.347 28.836 28.069 1.00 . B B . 254 PHE CD1  1 1 
       18 50844 2 1 37 PHE CD2  C 358.821 26.488 28.441 1.00 . B B . 254 PHE CD2  1 1 
       18 50845 2 1 37 PHE CE1  C 358.112 29.006 29.439 1.00 . B B . 254 PHE CE1  1 1 
       18 50846 2 1 37 PHE CE2  C 358.587 26.657 29.811 1.00 . B B . 254 PHE CE2  1 1 
       18 50847 2 1 37 PHE CG   C 358.700 27.578 27.571 1.00 . B B . 254 PHE CG   1 1 
       18 50848 2 1 37 PHE CZ   C 358.233 27.917 30.310 1.00 . B B . 254 PHE CZ   1 1 
       18 50849 2 1 37 PHE H    H 360.893 29.359 27.225 1.00 . B B . 254 PHE H    1 1 
       18 50850 2 1 37 PHE HA   H 360.946 27.055 25.370 1.00 . B B . 254 PHE HA   1 1 
       18 50851 2 1 37 PHE HB2  H 358.230 27.966 25.531 1.00 . B B . 254 PHE HB2  1 1 
       18 50852 2 1 37 PHE HB3  H 358.861 26.349 25.840 1.00 . B B . 254 PHE HB3  1 1 
       18 50853 2 1 37 PHE HD1  H 358.254 29.676 27.397 1.00 . B B . 254 PHE HD1  1 1 
       18 50854 2 1 37 PHE HD2  H 359.094 25.516 28.056 1.00 . B B . 254 PHE HD2  1 1 
       18 50855 2 1 37 PHE HE1  H 357.840 29.977 29.824 1.00 . B B . 254 PHE HE1  1 1 
       18 50856 2 1 37 PHE HE2  H 358.680 25.817 30.483 1.00 . B B . 254 PHE HE2  1 1 
       18 50857 2 1 37 PHE HZ   H 358.053 28.047 31.368 1.00 . B B . 254 PHE HZ   1 1 
       18 50858 2 1 37 PHE N    N 361.013 28.418 26.981 1.00 . B B . 254 PHE N    1 1 
       18 50859 2 1 37 PHE O    O 360.919 28.909 23.661 1.00 . B B . 254 PHE O    1 1 
       18 50860 2 1 38 PHE C    C 358.562 32.245 24.546 1.00 . B B . 255 PHE C    1 1 
       18 50861 2 1 38 PHE CA   C 359.387 31.104 23.946 1.00 . B B . 255 PHE CA   1 1 
       18 50862 2 1 38 PHE CB   C 358.695 30.581 22.685 1.00 . B B . 255 PHE CB   1 1 
       18 50863 2 1 38 PHE CD1  C 359.945 31.891 20.930 1.00 . B B . 255 PHE CD1  1 1 
       18 50864 2 1 38 PHE CD2  C 360.246 29.487 21.027 1.00 . B B . 255 PHE CD2  1 1 
       18 50865 2 1 38 PHE CE1  C 360.832 31.958 19.849 1.00 . B B . 255 PHE CE1  1 1 
       18 50866 2 1 38 PHE CE2  C 361.134 29.554 19.947 1.00 . B B . 255 PHE CE2  1 1 
       18 50867 2 1 38 PHE CG   C 359.651 30.655 21.519 1.00 . B B . 255 PHE CG   1 1 
       18 50868 2 1 38 PHE CZ   C 361.427 30.791 19.358 1.00 . B B . 255 PHE CZ   1 1 
       18 50869 2 1 38 PHE H    H 359.001 30.040 25.778 1.00 . B B . 255 PHE H    1 1 
       18 50870 2 1 38 PHE HA   H 360.372 31.466 23.692 1.00 . B B . 255 PHE HA   1 1 
       18 50871 2 1 38 PHE HB2  H 358.392 29.557 22.838 1.00 . B B . 255 PHE HB2  1 1 
       18 50872 2 1 38 PHE HB3  H 357.826 31.187 22.474 1.00 . B B . 255 PHE HB3  1 1 
       18 50873 2 1 38 PHE HD1  H 359.486 32.792 21.310 1.00 . B B . 255 PHE HD1  1 1 
       18 50874 2 1 38 PHE HD2  H 360.020 28.534 21.482 1.00 . B B . 255 PHE HD2  1 1 
       18 50875 2 1 38 PHE HE1  H 361.058 32.911 19.396 1.00 . B B . 255 PHE HE1  1 1 
       18 50876 2 1 38 PHE HE2  H 361.592 28.653 19.567 1.00 . B B . 255 PHE HE2  1 1 
       18 50877 2 1 38 PHE HZ   H 362.111 30.843 18.524 1.00 . B B . 255 PHE HZ   1 1 
       18 50878 2 1 38 PHE N    N 359.506 30.000 24.940 1.00 . B B . 255 PHE N    1 1 
       18 50879 2 1 38 PHE O    O 357.795 32.052 25.467 1.00 . B B . 255 PHE O    1 1 
       18 50880 2 1 39 GLU C    C 356.536 34.587 23.962 1.00 . B B . 256 GLU C    1 1 
       18 50881 2 1 39 GLU CA   C 357.940 34.586 24.570 1.00 . B B . 256 GLU CA   1 1 
       18 50882 2 1 39 GLU CB   C 358.651 35.893 24.213 1.00 . B B . 256 GLU CB   1 1 
       18 50883 2 1 39 GLU CD   C 358.695 38.362 24.597 1.00 . B B . 256 GLU CD   1 1 
       18 50884 2 1 39 GLU CG   C 358.029 37.046 25.002 1.00 . B B . 256 GLU CG   1 1 
       18 50885 2 1 39 GLU H    H 359.340 33.569 23.286 1.00 . B B . 256 GLU H    1 1 
       18 50886 2 1 39 GLU HA   H 357.867 34.498 25.644 1.00 . B B . 256 GLU HA   1 1 
       18 50887 2 1 39 GLU HB2  H 359.700 35.810 24.459 1.00 . B B . 256 GLU HB2  1 1 
       18 50888 2 1 39 GLU HB3  H 358.543 36.084 23.155 1.00 . B B . 256 GLU HB3  1 1 
       18 50889 2 1 39 GLU HG2  H 356.970 37.097 24.789 1.00 . B B . 256 GLU HG2  1 1 
       18 50890 2 1 39 GLU HG3  H 358.176 36.880 26.058 1.00 . B B . 256 GLU HG3  1 1 
       18 50891 2 1 39 GLU N    N 358.716 33.434 24.029 1.00 . B B . 256 GLU N    1 1 
       18 50892 2 1 39 GLU O    O 355.560 34.863 24.631 1.00 . B B . 256 GLU O    1 1 
       18 50893 2 1 39 GLU OE1  O 359.647 38.311 23.835 1.00 . B B . 256 GLU OE1  1 1 
       18 50894 2 1 39 GLU OE2  O 358.242 39.398 25.055 1.00 . B B . 256 GLU OE2  1 1 
       18 50895 2 1 40 HIS C    C 355.134 33.388 20.796 1.00 . B B . 257 HIS C    1 1 
       18 50896 2 1 40 HIS CA   C 355.085 34.262 22.050 1.00 . B B . 257 HIS CA   1 1 
       18 50897 2 1 40 HIS CB   C 354.687 35.689 21.662 1.00 . B B . 257 HIS CB   1 1 
       18 50898 2 1 40 HIS CD2  C 352.882 36.360 19.874 1.00 . B B . 257 HIS CD2  1 1 
       18 50899 2 1 40 HIS CE1  C 351.283 35.057 20.537 1.00 . B B . 257 HIS CE1  1 1 
       18 50900 2 1 40 HIS CG   C 353.358 35.665 20.959 1.00 . B B . 257 HIS CG   1 1 
       18 50901 2 1 40 HIS H    H 357.226 34.059 22.177 1.00 . B B . 257 HIS H    1 1 
       18 50902 2 1 40 HIS HA   H 354.357 33.862 22.739 1.00 . B B . 257 HIS HA   1 1 
       18 50903 2 1 40 HIS HB2  H 354.613 36.297 22.553 1.00 . B B . 257 HIS HB2  1 1 
       18 50904 2 1 40 HIS HB3  H 355.436 36.105 21.004 1.00 . B B . 257 HIS HB3  1 1 
       18 50905 2 1 40 HIS HD1  H 352.339 34.214 22.119 1.00 . B B . 257 HIS HD1  1 1 
       18 50906 2 1 40 HIS HD2  H 353.441 37.093 19.311 1.00 . B B . 257 HIS HD2  1 1 
       18 50907 2 1 40 HIS HE1  H 350.331 34.552 20.613 1.00 . B B . 257 HIS HE1  1 1 
       18 50908 2 1 40 HIS N    N 356.426 34.279 22.699 1.00 . B B . 257 HIS N    1 1 
       18 50909 2 1 40 HIS ND1  N 352.321 34.841 21.366 1.00 . B B . 257 HIS ND1  1 1 
       18 50910 2 1 40 HIS NE2  N 351.572 35.974 19.610 1.00 . B B . 257 HIS NE2  1 1 
       18 50911 2 1 40 HIS O    O 356.026 33.508 19.978 1.00 . B B . 257 HIS O    1 1 
       18 50912 2 1 41 GLY C    C 353.221 30.455 19.670 1.00 . B B . 258 GLY C    1 1 
       18 50913 2 1 41 GLY CA   C 354.176 31.627 19.436 1.00 . B B . 258 GLY CA   1 1 
       18 50914 2 1 41 GLY H    H 353.475 32.428 21.309 1.00 . B B . 258 GLY H    1 1 
       18 50915 2 1 41 GLY HA2  H 353.850 32.193 18.575 1.00 . B B . 258 GLY HA2  1 1 
       18 50916 2 1 41 GLY HA3  H 355.171 31.245 19.262 1.00 . B B . 258 GLY HA3  1 1 
       18 50917 2 1 41 GLY N    N 354.184 32.509 20.637 1.00 . B B . 258 GLY N    1 1 
       18 50918 2 1 41 GLY O    O 352.343 30.188 18.874 1.00 . B B . 258 GLY O    1 1 
       18 50919 2 1 42 LEU C    C 352.612 28.212 22.519 1.00 . B B . 259 LEU C    1 1 
       18 50920 2 1 42 LEU CA   C 352.484 28.603 21.046 1.00 . B B . 259 LEU CA   1 1 
       18 50921 2 1 42 LEU CB   C 352.880 27.415 20.165 1.00 . B B . 259 LEU CB   1 1 
       18 50922 2 1 42 LEU CD1  C 352.037 25.393 18.963 1.00 . B B . 259 LEU CD1  1 1 
       18 50923 2 1 42 LEU CD2  C 351.006 26.074 21.133 1.00 . B B . 259 LEU CD2  1 1 
       18 50924 2 1 42 LEU CG   C 351.638 26.584 19.836 1.00 . B B . 259 LEU CG   1 1 
       18 50925 2 1 42 LEU H    H 354.097 29.987 21.389 1.00 . B B . 259 LEU H    1 1 
       18 50926 2 1 42 LEU HA   H 351.463 28.884 20.835 1.00 . B B . 259 LEU HA   1 1 
       18 50927 2 1 42 LEU HB2  H 353.324 27.777 19.250 1.00 . B B . 259 LEU HB2  1 1 
       18 50928 2 1 42 LEU HB3  H 353.592 26.798 20.693 1.00 . B B . 259 LEU HB3  1 1 
       18 50929 2 1 42 LEU HD11 H 351.209 24.704 18.893 1.00 . B B . 259 LEU HD11 1 1 
       18 50930 2 1 42 LEU HD12 H 352.885 24.893 19.404 1.00 . B B . 259 LEU HD12 1 1 
       18 50931 2 1 42 LEU HD13 H 352.298 25.743 17.975 1.00 . B B . 259 LEU HD13 1 1 
       18 50932 2 1 42 LEU HD21 H 350.269 25.318 20.902 1.00 . B B . 259 LEU HD21 1 1 
       18 50933 2 1 42 LEU HD22 H 350.530 26.894 21.650 1.00 . B B . 259 LEU HD22 1 1 
       18 50934 2 1 42 LEU HD23 H 351.772 25.648 21.764 1.00 . B B . 259 LEU HD23 1 1 
       18 50935 2 1 42 LEU HG   H 350.925 27.197 19.302 1.00 . B B . 259 LEU HG   1 1 
       18 50936 2 1 42 LEU N    N 353.384 29.755 20.759 1.00 . B B . 259 LEU N    1 1 
       18 50937 2 1 42 LEU O    O 353.616 27.673 22.944 1.00 . B B . 259 LEU O    1 1 
       18 50938 2 1 43 LYS C    C 351.366 26.637 24.924 1.00 . B B . 260 LYS C    1 1 
       18 50939 2 1 43 LYS CA   C 351.669 28.126 24.749 1.00 . B B . 260 LYS CA   1 1 
       18 50940 2 1 43 LYS CB   C 350.638 28.951 25.521 1.00 . B B . 260 LYS CB   1 1 
       18 50941 2 1 43 LYS CD   C 349.921 31.297 26.000 1.00 . B B . 260 LYS CD   1 1 
       18 50942 2 1 43 LYS CE   C 350.380 32.755 26.070 1.00 . B B . 260 LYS CE   1 1 
       18 50943 2 1 43 LYS CG   C 351.096 30.410 25.586 1.00 . B B . 260 LYS CG   1 1 
       18 50944 2 1 43 LYS H    H 350.805 28.916 22.941 1.00 . B B . 260 LYS H    1 1 
       18 50945 2 1 43 LYS HA   H 352.657 28.340 25.128 1.00 . B B . 260 LYS HA   1 1 
       18 50946 2 1 43 LYS HB2  H 349.683 28.895 25.020 1.00 . B B . 260 LYS HB2  1 1 
       18 50947 2 1 43 LYS HB3  H 350.542 28.562 26.524 1.00 . B B . 260 LYS HB3  1 1 
       18 50948 2 1 43 LYS HD2  H 349.126 31.204 25.274 1.00 . B B . 260 LYS HD2  1 1 
       18 50949 2 1 43 LYS HD3  H 349.561 30.988 26.970 1.00 . B B . 260 LYS HD3  1 1 
       18 50950 2 1 43 LYS HE2  H 349.576 33.367 26.452 1.00 . B B . 260 LYS HE2  1 1 
       18 50951 2 1 43 LYS HE3  H 351.234 32.831 26.726 1.00 . B B . 260 LYS HE3  1 1 
       18 50952 2 1 43 LYS HG2  H 351.893 30.504 26.309 1.00 . B B . 260 LYS HG2  1 1 
       18 50953 2 1 43 LYS HG3  H 351.453 30.718 24.614 1.00 . B B . 260 LYS HG3  1 1 
       18 50954 2 1 43 LYS HZ1  H 350.933 32.402 24.094 1.00 . B B . 260 LYS HZ1  1 1 
       18 50955 2 1 43 LYS HZ2  H 351.618 33.806 24.766 1.00 . B B . 260 LYS HZ2  1 1 
       18 50956 2 1 43 LYS HZ3  H 349.981 33.790 24.308 1.00 . B B . 260 LYS HZ3  1 1 
       18 50957 2 1 43 LYS N    N 351.605 28.480 23.303 1.00 . B B . 260 LYS N    1 1 
       18 50958 2 1 43 LYS NZ   N 350.757 33.224 24.707 1.00 . B B . 260 LYS NZ   1 1 
       18 50959 2 1 43 LYS O    O 352.270 25.841 24.729 1.00 . B B . 260 LYS O    1 1 
       18 50960 2 1 43 LYS OXT  O 350.235 26.318 25.252 1.00 . B B . 260 LYS OXT  1 1 
       18 50961 3 1  1 ARG C    C 386.806 73.485 49.580 1.00 . C C . 318 ARG C    1 1 
       18 50962 3 1  1 ARG CA   C 388.261 73.021 49.493 1.00 . C C . 318 ARG CA   1 1 
       18 50963 3 1  1 ARG CB   C 388.338 71.730 48.675 1.00 . C C . 318 ARG CB   1 1 
       18 50964 3 1  1 ARG CD   C 388.100 70.752 46.389 1.00 . C C . 318 ARG CD   1 1 
       18 50965 3 1  1 ARG CG   C 388.141 72.053 47.193 1.00 . C C . 318 ARG CG   1 1 
       18 50966 3 1  1 ARG CZ   C 389.540 68.823 46.123 1.00 . C C . 318 ARG CZ   1 1 
       18 50967 3 1  1 ARG H1   H 388.740 73.649 51.421 1.00 . C C . 318 ARG H1   1 1 
       18 50968 3 1  1 ARG H2   H 389.772 72.447 50.807 1.00 . C C . 318 ARG H2   1 1 
       18 50969 3 1  1 ARG H3   H 388.208 72.041 51.331 1.00 . C C . 318 ARG H3   1 1 
       18 50970 3 1  1 ARG HA   H 388.855 73.785 49.016 1.00 . C C . 318 ARG HA   1 1 
       18 50971 3 1  1 ARG HB2  H 389.303 71.268 48.820 1.00 . C C . 318 ARG HB2  1 1 
       18 50972 3 1  1 ARG HB3  H 387.562 71.052 49.001 1.00 . C C . 318 ARG HB3  1 1 
       18 50973 3 1  1 ARG HD2  H 387.336 70.104 46.791 1.00 . C C . 318 ARG HD2  1 1 
       18 50974 3 1  1 ARG HD3  H 387.875 70.975 45.356 1.00 . C C . 318 ARG HD3  1 1 
       18 50975 3 1  1 ARG HE   H 390.206 70.566 46.798 1.00 . C C . 318 ARG HE   1 1 
       18 50976 3 1  1 ARG HG2  H 387.212 72.589 47.062 1.00 . C C . 318 ARG HG2  1 1 
       18 50977 3 1  1 ARG HG3  H 388.961 72.662 46.846 1.00 . C C . 318 ARG HG3  1 1 
       18 50978 3 1  1 ARG HH11 H 387.610 68.623 45.629 1.00 . C C . 318 ARG HH11 1 1 
       18 50979 3 1  1 ARG HH12 H 388.587 67.208 45.418 1.00 . C C . 318 ARG HH12 1 1 
       18 50980 3 1  1 ARG HH21 H 391.497 68.731 46.532 1.00 . C C . 318 ARG HH21 1 1 
       18 50981 3 1  1 ARG HH22 H 390.788 67.270 45.931 1.00 . C C . 318 ARG HH22 1 1 
       18 50982 3 1  1 ARG N    N 388.784 72.770 50.867 1.00 . C C . 318 ARG N    1 1 
       18 50983 3 1  1 ARG NE   N 389.424 70.074 46.475 1.00 . C C . 318 ARG NE   1 1 
       18 50984 3 1  1 ARG NH1  N 388.497 68.167 45.690 1.00 . C C . 318 ARG NH1  1 1 
       18 50985 3 1  1 ARG NH2  N 390.699 68.227 46.201 1.00 . C C . 318 ARG NH2  1 1 
       18 50986 3 1  1 ARG O    O 386.054 73.050 50.430 1.00 . C C . 318 ARG O    1 1 
       18 50987 3 1  2 SER C    C 384.587 75.331 47.343 1.00 . C C . 319 SER C    1 1 
       18 50988 3 1  2 SER CA   C 384.995 74.856 48.739 1.00 . C C . 319 SER CA   1 1 
       18 50989 3 1  2 SER CB   C 384.883 76.018 49.726 1.00 . C C . 319 SER CB   1 1 
       18 50990 3 1  2 SER H    H 387.022 74.704 48.028 1.00 . C C . 319 SER H    1 1 
       18 50991 3 1  2 SER HA   H 384.342 74.054 49.051 1.00 . C C . 319 SER HA   1 1 
       18 50992 3 1  2 SER HB2  H 385.600 76.780 49.469 1.00 . C C . 319 SER HB2  1 1 
       18 50993 3 1  2 SER HB3  H 383.885 76.435 49.679 1.00 . C C . 319 SER HB3  1 1 
       18 50994 3 1  2 SER HG   H 384.620 74.761 51.187 1.00 . C C . 319 SER HG   1 1 
       18 50995 3 1  2 SER N    N 386.401 74.365 48.706 1.00 . C C . 319 SER N    1 1 
       18 50996 3 1  2 SER O    O 384.431 76.512 47.099 1.00 . C C . 319 SER O    1 1 
       18 50997 3 1  2 SER OG   O 385.153 75.547 51.038 1.00 . C C . 319 SER OG   1 1 
       18 50998 3 1  3 ASN C    C 383.316 73.651 44.353 1.00 . C C . 320 ASN C    1 1 
       18 50999 3 1  3 ASN CA   C 384.016 74.823 45.044 1.00 . C C . 320 ASN CA   1 1 
       18 51000 3 1  3 ASN CB   C 385.264 75.213 44.248 1.00 . C C . 320 ASN CB   1 1 
       18 51001 3 1  3 ASN CG   C 385.881 76.475 44.850 1.00 . C C . 320 ASN CG   1 1 
       18 51002 3 1  3 ASN H    H 384.544 73.475 46.640 1.00 . C C . 320 ASN H    1 1 
       18 51003 3 1  3 ASN HA   H 383.343 75.666 45.094 1.00 . C C . 320 ASN HA   1 1 
       18 51004 3 1  3 ASN HB2  H 385.982 74.406 44.286 1.00 . C C . 320 ASN HB2  1 1 
       18 51005 3 1  3 ASN HB3  H 384.991 75.402 43.220 1.00 . C C . 320 ASN HB3  1 1 
       18 51006 3 1  3 ASN HD21 H 384.532 77.690 44.045 1.00 . C C . 320 ASN HD21 1 1 
       18 51007 3 1  3 ASN HD22 H 385.719 78.450 44.990 1.00 . C C . 320 ASN HD22 1 1 
       18 51008 3 1  3 ASN N    N 384.414 74.421 46.423 1.00 . C C . 320 ASN N    1 1 
       18 51009 3 1  3 ASN ND2  N 385.332 77.634 44.609 1.00 . C C . 320 ASN ND2  1 1 
       18 51010 3 1  3 ASN O    O 383.095 72.612 44.944 1.00 . C C . 320 ASN O    1 1 
       18 51011 3 1  3 ASN OD1  O 386.872 76.407 45.549 1.00 . C C . 320 ASN OD1  1 1 
       18 51012 3 1  4 ASP C    C 382.263 73.016 40.881 1.00 . C C . 321 ASP C    1 1 
       18 51013 3 1  4 ASP CA   C 382.278 72.705 42.379 1.00 . C C . 321 ASP CA   1 1 
       18 51014 3 1  4 ASP CB   C 380.840 72.574 42.888 1.00 . C C . 321 ASP CB   1 1 
       18 51015 3 1  4 ASP CG   C 380.290 71.197 42.516 1.00 . C C . 321 ASP CG   1 1 
       18 51016 3 1  4 ASP H    H 383.151 74.656 42.649 1.00 . C C . 321 ASP H    1 1 
       18 51017 3 1  4 ASP HA   H 382.806 71.779 42.550 1.00 . C C . 321 ASP HA   1 1 
       18 51018 3 1  4 ASP HB2  H 380.827 72.690 43.962 1.00 . C C . 321 ASP HB2  1 1 
       18 51019 3 1  4 ASP HB3  H 380.227 73.340 42.436 1.00 . C C . 321 ASP HB3  1 1 
       18 51020 3 1  4 ASP N    N 382.964 73.810 43.107 1.00 . C C . 321 ASP N    1 1 
       18 51021 3 1  4 ASP O    O 381.221 73.063 40.257 1.00 . C C . 321 ASP O    1 1 
       18 51022 3 1  4 ASP OD1  O 380.910 70.213 42.885 1.00 . C C . 321 ASP OD1  1 1 
       18 51023 3 1  4 ASP OD2  O 379.258 71.148 41.867 1.00 . C C . 321 ASP OD2  1 1 
       18 51024 3 1  5 SER C    C 382.830 72.387 38.054 1.00 . C C . 322 SER C    1 1 
       18 51025 3 1  5 SER CA   C 383.462 73.537 38.842 1.00 . C C . 322 SER CA   1 1 
       18 51026 3 1  5 SER CB   C 384.918 73.710 38.409 1.00 . C C . 322 SER CB   1 1 
       18 51027 3 1  5 SER H    H 384.240 73.187 40.821 1.00 . C C . 322 SER H    1 1 
       18 51028 3 1  5 SER HA   H 382.918 74.448 38.647 1.00 . C C . 322 SER HA   1 1 
       18 51029 3 1  5 SER HB2  H 385.005 73.538 37.350 1.00 . C C . 322 SER HB2  1 1 
       18 51030 3 1  5 SER HB3  H 385.242 74.717 38.636 1.00 . C C . 322 SER HB3  1 1 
       18 51031 3 1  5 SER HG   H 386.641 73.068 39.049 1.00 . C C . 322 SER HG   1 1 
       18 51032 3 1  5 SER N    N 383.411 73.229 40.299 1.00 . C C . 322 SER N    1 1 
       18 51033 3 1  5 SER O    O 381.743 72.507 37.526 1.00 . C C . 322 SER O    1 1 
       18 51034 3 1  5 SER OG   O 385.729 72.771 39.104 1.00 . C C . 322 SER OG   1 1 
       18 51035 3 1  6 SER C    C 383.494 68.813 37.798 1.00 . C C . 323 SER C    1 1 
       18 51036 3 1  6 SER CA   C 382.941 70.116 37.218 1.00 . C C . 323 SER CA   1 1 
       18 51037 3 1  6 SER CB   C 383.339 70.227 35.746 1.00 . C C . 323 SER CB   1 1 
       18 51038 3 1  6 SER H    H 384.379 71.195 38.405 1.00 . C C . 323 SER H    1 1 
       18 51039 3 1  6 SER HA   H 381.864 70.120 37.301 1.00 . C C . 323 SER HA   1 1 
       18 51040 3 1  6 SER HB2  H 384.408 70.329 35.666 1.00 . C C . 323 SER HB2  1 1 
       18 51041 3 1  6 SER HB3  H 383.025 69.334 35.221 1.00 . C C . 323 SER HB3  1 1 
       18 51042 3 1  6 SER HG   H 382.531 71.179 34.254 1.00 . C C . 323 SER HG   1 1 
       18 51043 3 1  6 SER N    N 383.504 71.272 37.972 1.00 . C C . 323 SER N    1 1 
       18 51044 3 1  6 SER O    O 383.367 67.758 37.210 1.00 . C C . 323 SER O    1 1 
       18 51045 3 1  6 SER OG   O 382.717 71.370 35.176 1.00 . C C . 323 SER OG   1 1 
       18 51046 3 1  7 ASP C    C 385.468 66.865 38.515 1.00 . C C . 324 ASP C    1 1 
       18 51047 3 1  7 ASP CA   C 384.667 67.643 39.564 1.00 . C C . 324 ASP CA   1 1 
       18 51048 3 1  7 ASP CB   C 383.521 66.769 40.078 1.00 . C C . 324 ASP CB   1 1 
       18 51049 3 1  7 ASP CG   C 384.078 65.690 41.009 1.00 . C C . 324 ASP CG   1 1 
       18 51050 3 1  7 ASP H    H 384.199 69.739 39.407 1.00 . C C . 324 ASP H    1 1 
       18 51051 3 1  7 ASP HA   H 385.310 67.909 40.389 1.00 . C C . 324 ASP HA   1 1 
       18 51052 3 1  7 ASP HB2  H 382.814 67.382 40.617 1.00 . C C . 324 ASP HB2  1 1 
       18 51053 3 1  7 ASP HB3  H 383.025 66.298 39.242 1.00 . C C . 324 ASP HB3  1 1 
       18 51054 3 1  7 ASP N    N 384.106 68.878 38.948 1.00 . C C . 324 ASP N    1 1 
       18 51055 3 1  7 ASP O    O 385.062 65.805 38.082 1.00 . C C . 324 ASP O    1 1 
       18 51056 3 1  7 ASP OD1  O 385.270 65.440 40.945 1.00 . C C . 324 ASP OD1  1 1 
       18 51057 3 1  7 ASP OD2  O 383.304 65.134 41.769 1.00 . C C . 324 ASP OD2  1 1 
       18 51058 3 1  8 PRO C    C 388.026 65.384 37.606 1.00 . C C . 325 PRO C    1 1 
       18 51059 3 1  8 PRO CA   C 387.443 66.702 37.089 1.00 . C C . 325 PRO CA   1 1 
       18 51060 3 1  8 PRO CB   C 388.554 67.722 36.833 1.00 . C C . 325 PRO CB   1 1 
       18 51061 3 1  8 PRO CD   C 387.111 68.681 38.627 1.00 . C C . 325 PRO CD   1 1 
       18 51062 3 1  8 PRO CG   C 388.344 68.932 37.752 1.00 . C C . 325 PRO CG   1 1 
       18 51063 3 1  8 PRO HA   H 386.885 66.541 36.181 1.00 . C C . 325 PRO HA   1 1 
       18 51064 3 1  8 PRO HB2  H 389.514 67.270 37.040 1.00 . C C . 325 PRO HB2  1 1 
       18 51065 3 1  8 PRO HB3  H 388.520 68.044 35.803 1.00 . C C . 325 PRO HB3  1 1 
       18 51066 3 1  8 PRO HD2  H 387.397 68.599 39.667 1.00 . C C . 325 PRO HD2  1 1 
       18 51067 3 1  8 PRO HD3  H 386.379 69.460 38.487 1.00 . C C . 325 PRO HD3  1 1 
       18 51068 3 1  8 PRO HG2  H 389.213 69.064 38.380 1.00 . C C . 325 PRO HG2  1 1 
       18 51069 3 1  8 PRO HG3  H 388.188 69.818 37.157 1.00 . C C . 325 PRO HG3  1 1 
       18 51070 3 1  8 PRO N    N 386.598 67.386 38.106 1.00 . C C . 325 PRO N    1 1 
       18 51071 3 1  8 PRO O    O 388.309 64.479 36.846 1.00 . C C . 325 PRO O    1 1 
       18 51072 3 1  9 LEU C    C 387.976 62.814 38.935 1.00 . C C . 326 LEU C    1 1 
       18 51073 3 1  9 LEU CA   C 388.774 64.011 39.456 1.00 . C C . 326 LEU CA   1 1 
       18 51074 3 1  9 LEU CB   C 388.693 64.055 40.984 1.00 . C C . 326 LEU CB   1 1 
       18 51075 3 1  9 LEU CD1  C 389.924 66.228 40.962 1.00 . C C . 326 LEU CD1  1 1 
       18 51076 3 1  9 LEU CD2  C 389.800 64.884 43.064 1.00 . C C . 326 LEU CD2  1 1 
       18 51077 3 1  9 LEU CG   C 389.900 64.811 41.538 1.00 . C C . 326 LEU CG   1 1 
       18 51078 3 1  9 LEU H    H 387.974 66.011 39.489 1.00 . C C . 326 LEU H    1 1 
       18 51079 3 1  9 LEU HA   H 389.806 63.914 39.154 1.00 . C C . 326 LEU HA   1 1 
       18 51080 3 1  9 LEU HB2  H 387.784 64.557 41.281 1.00 . C C . 326 LEU HB2  1 1 
       18 51081 3 1  9 LEU HB3  H 388.691 63.047 41.373 1.00 . C C . 326 LEU HB3  1 1 
       18 51082 3 1  9 LEU HD11 H 390.606 66.838 41.536 1.00 . C C . 326 LEU HD11 1 1 
       18 51083 3 1  9 LEU HD12 H 388.934 66.653 41.010 1.00 . C C . 326 LEU HD12 1 1 
       18 51084 3 1  9 LEU HD13 H 390.253 66.192 39.933 1.00 . C C . 326 LEU HD13 1 1 
       18 51085 3 1  9 LEU HD21 H 390.486 65.630 43.435 1.00 . C C . 326 LEU HD21 1 1 
       18 51086 3 1  9 LEU HD22 H 390.050 63.922 43.487 1.00 . C C . 326 LEU HD22 1 1 
       18 51087 3 1  9 LEU HD23 H 388.792 65.149 43.345 1.00 . C C . 326 LEU HD23 1 1 
       18 51088 3 1  9 LEU HG   H 390.808 64.294 41.259 1.00 . C C . 326 LEU HG   1 1 
       18 51089 3 1  9 LEU N    N 388.208 65.269 38.894 1.00 . C C . 326 LEU N    1 1 
       18 51090 3 1  9 LEU O    O 388.523 61.895 38.358 1.00 . C C . 326 LEU O    1 1 
       18 51091 3 1 10 VAL C    C 386.167 61.428 37.167 1.00 . C C . 327 VAL C    1 1 
       18 51092 3 1 10 VAL CA   C 385.858 61.678 38.643 1.00 . C C . 327 VAL CA   1 1 
       18 51093 3 1 10 VAL CB   C 384.375 62.017 38.803 1.00 . C C . 327 VAL CB   1 1 
       18 51094 3 1 10 VAL CG1  C 383.527 60.845 38.308 1.00 . C C . 327 VAL CG1  1 1 
       18 51095 3 1 10 VAL CG2  C 384.067 62.279 40.280 1.00 . C C . 327 VAL CG2  1 1 
       18 51096 3 1 10 VAL H    H 386.261 63.568 39.597 1.00 . C C . 327 VAL H    1 1 
       18 51097 3 1 10 VAL HA   H 386.090 60.793 39.216 1.00 . C C . 327 VAL HA   1 1 
       18 51098 3 1 10 VAL HB   H 384.143 62.899 38.224 1.00 . C C . 327 VAL HB   1 1 
       18 51099 3 1 10 VAL HG11 H 382.553 60.881 38.776 1.00 . C C . 327 VAL HG11 1 1 
       18 51100 3 1 10 VAL HG12 H 384.014 59.915 38.562 1.00 . C C . 327 VAL HG12 1 1 
       18 51101 3 1 10 VAL HG13 H 383.413 60.910 37.237 1.00 . C C . 327 VAL HG13 1 1 
       18 51102 3 1 10 VAL HG21 H 383.150 62.844 40.362 1.00 . C C . 327 VAL HG21 1 1 
       18 51103 3 1 10 VAL HG22 H 384.876 62.841 40.722 1.00 . C C . 327 VAL HG22 1 1 
       18 51104 3 1 10 VAL HG23 H 383.957 61.337 40.797 1.00 . C C . 327 VAL HG23 1 1 
       18 51105 3 1 10 VAL N    N 386.686 62.818 39.131 1.00 . C C . 327 VAL N    1 1 
       18 51106 3 1 10 VAL O    O 386.511 60.333 36.772 1.00 . C C . 327 VAL O    1 1 
       18 51107 3 1 11 VAL C    C 387.679 61.537 34.738 1.00 . C C . 328 VAL C    1 1 
       18 51108 3 1 11 VAL CA   C 386.340 62.259 34.898 1.00 . C C . 328 VAL CA   1 1 
       18 51109 3 1 11 VAL CB   C 386.411 63.629 34.222 1.00 . C C . 328 VAL CB   1 1 
       18 51110 3 1 11 VAL CG1  C 386.716 63.452 32.733 1.00 . C C . 328 VAL CG1  1 1 
       18 51111 3 1 11 VAL CG2  C 385.068 64.343 34.385 1.00 . C C . 328 VAL CG2  1 1 
       18 51112 3 1 11 VAL H    H 385.773 63.314 36.689 1.00 . C C . 328 VAL H    1 1 
       18 51113 3 1 11 VAL HA   H 385.556 61.672 34.445 1.00 . C C . 328 VAL HA   1 1 
       18 51114 3 1 11 VAL HB   H 387.192 64.217 34.681 1.00 . C C . 328 VAL HB   1 1 
       18 51115 3 1 11 VAL HG11 H 386.392 62.473 32.412 1.00 . C C . 328 VAL HG11 1 1 
       18 51116 3 1 11 VAL HG12 H 387.779 63.552 32.569 1.00 . C C . 328 VAL HG12 1 1 
       18 51117 3 1 11 VAL HG13 H 386.192 64.208 32.167 1.00 . C C . 328 VAL HG13 1 1 
       18 51118 3 1 11 VAL HG21 H 385.098 65.290 33.866 1.00 . C C . 328 VAL HG21 1 1 
       18 51119 3 1 11 VAL HG22 H 384.876 64.515 35.434 1.00 . C C . 328 VAL HG22 1 1 
       18 51120 3 1 11 VAL HG23 H 384.281 63.731 33.970 1.00 . C C . 328 VAL HG23 1 1 
       18 51121 3 1 11 VAL N    N 386.050 62.438 36.349 1.00 . C C . 328 VAL N    1 1 
       18 51122 3 1 11 VAL O    O 387.739 60.428 34.247 1.00 . C C . 328 VAL O    1 1 
       18 51123 3 1 12 ALA C    C 389.974 60.073 35.599 1.00 . C C . 329 ALA C    1 1 
       18 51124 3 1 12 ALA CA   C 390.078 61.487 35.031 1.00 . C C . 329 ALA CA   1 1 
       18 51125 3 1 12 ALA CB   C 391.125 62.280 35.816 1.00 . C C . 329 ALA CB   1 1 
       18 51126 3 1 12 ALA H    H 388.684 63.043 35.555 1.00 . C C . 329 ALA H    1 1 
       18 51127 3 1 12 ALA HA   H 390.363 61.440 33.989 1.00 . C C . 329 ALA HA   1 1 
       18 51128 3 1 12 ALA HB1  H 391.920 62.585 35.152 1.00 . C C . 329 ALA HB1  1 1 
       18 51129 3 1 12 ALA HB2  H 391.530 61.661 36.603 1.00 . C C . 329 ALA HB2  1 1 
       18 51130 3 1 12 ALA HB3  H 390.664 63.156 36.249 1.00 . C C . 329 ALA HB3  1 1 
       18 51131 3 1 12 ALA N    N 388.752 62.151 35.156 1.00 . C C . 329 ALA N    1 1 
       18 51132 3 1 12 ALA O    O 390.781 59.211 35.307 1.00 . C C . 329 ALA O    1 1 
       18 51133 3 1 13 ALA C    C 388.066 57.579 35.997 1.00 . C C . 330 ALA C    1 1 
       18 51134 3 1 13 ALA CA   C 388.807 58.471 36.995 1.00 . C C . 330 ALA CA   1 1 
       18 51135 3 1 13 ALA CB   C 387.992 58.576 38.285 1.00 . C C . 330 ALA CB   1 1 
       18 51136 3 1 13 ALA H    H 388.340 60.538 36.623 1.00 . C C . 330 ALA H    1 1 
       18 51137 3 1 13 ALA HA   H 389.775 58.045 37.212 1.00 . C C . 330 ALA HA   1 1 
       18 51138 3 1 13 ALA HB1  H 388.048 59.587 38.665 1.00 . C C . 330 ALA HB1  1 1 
       18 51139 3 1 13 ALA HB2  H 388.392 57.894 39.020 1.00 . C C . 330 ALA HB2  1 1 
       18 51140 3 1 13 ALA HB3  H 386.962 58.324 38.083 1.00 . C C . 330 ALA HB3  1 1 
       18 51141 3 1 13 ALA N    N 388.979 59.827 36.406 1.00 . C C . 330 ALA N    1 1 
       18 51142 3 1 13 ALA O    O 388.244 56.377 35.970 1.00 . C C . 330 ALA O    1 1 
       18 51143 3 1 14 ASN C    C 387.434 56.925 33.050 1.00 . C C . 331 ASN C    1 1 
       18 51144 3 1 14 ASN CA   C 386.488 57.345 34.177 1.00 . C C . 331 ASN CA   1 1 
       18 51145 3 1 14 ASN CB   C 385.345 58.178 33.595 1.00 . C C . 331 ASN CB   1 1 
       18 51146 3 1 14 ASN CG   C 385.682 58.564 32.153 1.00 . C C . 331 ASN CG   1 1 
       18 51147 3 1 14 ASN H    H 387.109 59.129 35.210 1.00 . C C . 331 ASN H    1 1 
       18 51148 3 1 14 ASN HA   H 386.085 56.465 34.658 1.00 . C C . 331 ASN HA   1 1 
       18 51149 3 1 14 ASN HB2  H 384.433 57.600 33.611 1.00 . C C . 331 ASN HB2  1 1 
       18 51150 3 1 14 ASN HB3  H 385.215 59.073 34.184 1.00 . C C . 331 ASN HB3  1 1 
       18 51151 3 1 14 ASN HD21 H 384.719 57.017 31.365 1.00 . C C . 331 ASN HD21 1 1 
       18 51152 3 1 14 ASN HD22 H 385.463 58.056 30.247 1.00 . C C . 331 ASN HD22 1 1 
       18 51153 3 1 14 ASN N    N 387.237 58.158 35.174 1.00 . C C . 331 ASN N    1 1 
       18 51154 3 1 14 ASN ND2  N 385.252 57.817 31.174 1.00 . C C . 331 ASN ND2  1 1 
       18 51155 3 1 14 ASN O    O 387.415 55.797 32.600 1.00 . C C . 331 ASN O    1 1 
       18 51156 3 1 14 ASN OD1  O 386.344 59.555 31.917 1.00 . C C . 331 ASN OD1  1 1 
       18 51157 3 1 15 ILE C    C 389.961 56.200 31.852 1.00 . C C . 332 ILE C    1 1 
       18 51158 3 1 15 ILE CA   C 389.202 57.479 31.491 1.00 . C C . 332 ILE CA   1 1 
       18 51159 3 1 15 ILE CB   C 390.194 58.626 31.294 1.00 . C C . 332 ILE CB   1 1 
       18 51160 3 1 15 ILE CD1  C 390.349 61.076 30.817 1.00 . C C . 332 ILE CD1  1 1 
       18 51161 3 1 15 ILE CG1  C 389.444 59.960 31.345 1.00 . C C . 332 ILE CG1  1 1 
       18 51162 3 1 15 ILE CG2  C 390.880 58.479 29.934 1.00 . C C . 332 ILE CG2  1 1 
       18 51163 3 1 15 ILE H    H 388.257 58.730 32.967 1.00 . C C . 332 ILE H    1 1 
       18 51164 3 1 15 ILE HA   H 388.647 57.322 30.578 1.00 . C C . 332 ILE HA   1 1 
       18 51165 3 1 15 ILE HB   H 390.938 58.598 32.077 1.00 . C C . 332 ILE HB   1 1 
       18 51166 3 1 15 ILE HD11 H 391.366 60.893 31.132 1.00 . C C . 332 ILE HD11 1 1 
       18 51167 3 1 15 ILE HD12 H 390.015 62.025 31.209 1.00 . C C . 332 ILE HD12 1 1 
       18 51168 3 1 15 ILE HD13 H 390.305 61.095 29.738 1.00 . C C . 332 ILE HD13 1 1 
       18 51169 3 1 15 ILE HG12 H 388.556 59.896 30.733 1.00 . C C . 332 ILE HG12 1 1 
       18 51170 3 1 15 ILE HG13 H 389.165 60.177 32.364 1.00 . C C . 332 ILE HG13 1 1 
       18 51171 3 1 15 ILE HG21 H 391.829 58.995 29.951 1.00 . C C . 332 ILE HG21 1 1 
       18 51172 3 1 15 ILE HG22 H 390.252 58.906 29.166 1.00 . C C . 332 ILE HG22 1 1 
       18 51173 3 1 15 ILE HG23 H 391.043 57.432 29.725 1.00 . C C . 332 ILE HG23 1 1 
       18 51174 3 1 15 ILE N    N 388.258 57.825 32.591 1.00 . C C . 332 ILE N    1 1 
       18 51175 3 1 15 ILE O    O 390.126 55.314 31.035 1.00 . C C . 332 ILE O    1 1 
       18 51176 3 1 16 ILE C    C 390.162 53.709 33.628 1.00 . C C . 333 ILE C    1 1 
       18 51177 3 1 16 ILE CA   C 391.157 54.859 33.468 1.00 . C C . 333 ILE CA   1 1 
       18 51178 3 1 16 ILE CB   C 391.898 55.088 34.788 1.00 . C C . 333 ILE CB   1 1 
       18 51179 3 1 16 ILE CD1  C 393.510 54.008 36.370 1.00 . C C . 333 ILE CD1  1 1 
       18 51180 3 1 16 ILE CG1  C 392.455 53.754 35.291 1.00 . C C . 333 ILE CG1  1 1 
       18 51181 3 1 16 ILE CG2  C 390.938 55.665 35.830 1.00 . C C . 333 ILE CG2  1 1 
       18 51182 3 1 16 ILE H    H 390.273 56.808 33.718 1.00 . C C . 333 ILE H    1 1 
       18 51183 3 1 16 ILE HA   H 391.871 54.607 32.696 1.00 . C C . 333 ILE HA   1 1 
       18 51184 3 1 16 ILE HB   H 392.712 55.781 34.628 1.00 . C C . 333 ILE HB   1 1 
       18 51185 3 1 16 ILE HD11 H 394.280 54.655 35.974 1.00 . C C . 333 ILE HD11 1 1 
       18 51186 3 1 16 ILE HD12 H 393.950 53.069 36.672 1.00 . C C . 333 ILE HD12 1 1 
       18 51187 3 1 16 ILE HD13 H 393.047 54.480 37.224 1.00 . C C . 333 ILE HD13 1 1 
       18 51188 3 1 16 ILE HG12 H 391.650 53.164 35.707 1.00 . C C . 333 ILE HG12 1 1 
       18 51189 3 1 16 ILE HG13 H 392.906 53.219 34.469 1.00 . C C . 333 ILE HG13 1 1 
       18 51190 3 1 16 ILE HG21 H 391.465 55.815 36.761 1.00 . C C . 333 ILE HG21 1 1 
       18 51191 3 1 16 ILE HG22 H 390.123 54.975 35.988 1.00 . C C . 333 ILE HG22 1 1 
       18 51192 3 1 16 ILE HG23 H 390.549 56.609 35.481 1.00 . C C . 333 ILE HG23 1 1 
       18 51193 3 1 16 ILE N    N 390.419 56.089 33.070 1.00 . C C . 333 ILE N    1 1 
       18 51194 3 1 16 ILE O    O 390.453 52.577 33.300 1.00 . C C . 333 ILE O    1 1 
       18 51195 3 1 17 GLY C    C 387.853 52.142 32.969 1.00 . C C . 334 GLY C    1 1 
       18 51196 3 1 17 GLY CA   C 387.979 52.905 34.288 1.00 . C C . 334 GLY CA   1 1 
       18 51197 3 1 17 GLY H    H 388.765 54.910 34.377 1.00 . C C . 334 GLY H    1 1 
       18 51198 3 1 17 GLY HA2  H 388.299 52.231 35.070 1.00 . C C . 334 GLY HA2  1 1 
       18 51199 3 1 17 GLY HA3  H 387.024 53.334 34.545 1.00 . C C . 334 GLY HA3  1 1 
       18 51200 3 1 17 GLY N    N 388.986 53.989 34.121 1.00 . C C . 334 GLY N    1 1 
       18 51201 3 1 17 GLY O    O 387.796 50.928 32.941 1.00 . C C . 334 GLY O    1 1 
       18 51202 3 1 18 ILE C    C 389.030 51.474 30.232 1.00 . C C . 335 ILE C    1 1 
       18 51203 3 1 18 ILE CA   C 387.709 52.174 30.551 1.00 . C C . 335 ILE CA   1 1 
       18 51204 3 1 18 ILE CB   C 387.409 53.213 29.470 1.00 . C C . 335 ILE CB   1 1 
       18 51205 3 1 18 ILE CD1  C 386.224 55.415 29.527 1.00 . C C . 335 ILE CD1  1 1 
       18 51206 3 1 18 ILE CG1  C 386.085 53.913 29.790 1.00 . C C . 335 ILE CG1  1 1 
       18 51207 3 1 18 ILE CG2  C 387.302 52.520 28.111 1.00 . C C . 335 ILE CG2  1 1 
       18 51208 3 1 18 ILE H    H 387.875 53.826 31.919 1.00 . C C . 335 ILE H    1 1 
       18 51209 3 1 18 ILE HA   H 386.912 51.445 30.583 1.00 . C C . 335 ILE HA   1 1 
       18 51210 3 1 18 ILE HB   H 388.206 53.942 29.441 1.00 . C C . 335 ILE HB   1 1 
       18 51211 3 1 18 ILE HD11 H 385.242 55.862 29.470 1.00 . C C . 335 ILE HD11 1 1 
       18 51212 3 1 18 ILE HD12 H 386.746 55.571 28.595 1.00 . C C . 335 ILE HD12 1 1 
       18 51213 3 1 18 ILE HD13 H 386.781 55.871 30.332 1.00 . C C . 335 ILE HD13 1 1 
       18 51214 3 1 18 ILE HG12 H 385.304 53.508 29.164 1.00 . C C . 335 ILE HG12 1 1 
       18 51215 3 1 18 ILE HG13 H 385.834 53.753 30.827 1.00 . C C . 335 ILE HG13 1 1 
       18 51216 3 1 18 ILE HG21 H 386.388 52.823 27.622 1.00 . C C . 335 ILE HG21 1 1 
       18 51217 3 1 18 ILE HG22 H 387.298 51.450 28.251 1.00 . C C . 335 ILE HG22 1 1 
       18 51218 3 1 18 ILE HG23 H 388.147 52.799 27.497 1.00 . C C . 335 ILE HG23 1 1 
       18 51219 3 1 18 ILE N    N 387.820 52.849 31.873 1.00 . C C . 335 ILE N    1 1 
       18 51220 3 1 18 ILE O    O 389.066 50.296 29.939 1.00 . C C . 335 ILE O    1 1 
       18 51221 3 1 19 LEU C    C 391.567 50.263 30.793 1.00 . C C . 336 LEU C    1 1 
       18 51222 3 1 19 LEU CA   C 391.439 51.563 29.995 1.00 . C C . 336 LEU CA   1 1 
       18 51223 3 1 19 LEU CB   C 392.564 52.520 30.393 1.00 . C C . 336 LEU CB   1 1 
       18 51224 3 1 19 LEU CD1  C 392.935 53.382 28.072 1.00 . C C . 336 LEU CD1  1 1 
       18 51225 3 1 19 LEU CD2  C 394.806 53.397 29.726 1.00 . C C . 336 LEU CD2  1 1 
       18 51226 3 1 19 LEU CG   C 393.571 52.632 29.246 1.00 . C C . 336 LEU CG   1 1 
       18 51227 3 1 19 LEU H    H 390.073 53.142 30.533 1.00 . C C . 336 LEU H    1 1 
       18 51228 3 1 19 LEU HA   H 391.505 51.345 28.939 1.00 . C C . 336 LEU HA   1 1 
       18 51229 3 1 19 LEU HB2  H 392.149 53.496 30.607 1.00 . C C . 336 LEU HB2  1 1 
       18 51230 3 1 19 LEU HB3  H 393.064 52.142 31.271 1.00 . C C . 336 LEU HB3  1 1 
       18 51231 3 1 19 LEU HD11 H 391.891 53.564 28.282 1.00 . C C . 336 LEU HD11 1 1 
       18 51232 3 1 19 LEU HD12 H 393.021 52.786 27.176 1.00 . C C . 336 LEU HD12 1 1 
       18 51233 3 1 19 LEU HD13 H 393.443 54.324 27.929 1.00 . C C . 336 LEU HD13 1 1 
       18 51234 3 1 19 LEU HD21 H 394.543 54.427 29.910 1.00 . C C . 336 LEU HD21 1 1 
       18 51235 3 1 19 LEU HD22 H 395.574 53.352 28.968 1.00 . C C . 336 LEU HD22 1 1 
       18 51236 3 1 19 LEU HD23 H 395.174 52.950 30.637 1.00 . C C . 336 LEU HD23 1 1 
       18 51237 3 1 19 LEU HG   H 393.860 51.642 28.925 1.00 . C C . 336 LEU HG   1 1 
       18 51238 3 1 19 LEU N    N 390.121 52.191 30.291 1.00 . C C . 336 LEU N    1 1 
       18 51239 3 1 19 LEU O    O 392.096 49.280 30.316 1.00 . C C . 336 LEU O    1 1 
       18 51240 3 1 20 HIS C    C 390.275 47.937 32.221 1.00 . C C . 337 HIS C    1 1 
       18 51241 3 1 20 HIS CA   C 391.167 49.016 32.832 1.00 . C C . 337 HIS CA   1 1 
       18 51242 3 1 20 HIS CB   C 390.686 49.316 34.251 1.00 . C C . 337 HIS CB   1 1 
       18 51243 3 1 20 HIS CD2  C 388.632 48.079 35.330 1.00 . C C . 337 HIS CD2  1 1 
       18 51244 3 1 20 HIS CE1  C 389.373 46.050 35.175 1.00 . C C . 337 HIS CE1  1 1 
       18 51245 3 1 20 HIS CG   C 389.873 48.152 34.749 1.00 . C C . 337 HIS CG   1 1 
       18 51246 3 1 20 HIS H    H 390.653 51.056 32.367 1.00 . C C . 337 HIS H    1 1 
       18 51247 3 1 20 HIS HA   H 392.190 48.670 32.861 1.00 . C C . 337 HIS HA   1 1 
       18 51248 3 1 20 HIS HB2  H 391.537 49.468 34.898 1.00 . C C . 337 HIS HB2  1 1 
       18 51249 3 1 20 HIS HB3  H 390.073 50.206 34.244 1.00 . C C . 337 HIS HB3  1 1 
       18 51250 3 1 20 HIS HD2  H 387.995 48.924 35.545 1.00 . C C . 337 HIS HD2  1 1 
       18 51251 3 1 20 HIS HE1  H 389.453 44.974 35.238 1.00 . C C . 337 HIS HE1  1 1 
       18 51252 3 1 20 HIS HE2  H 387.448 46.394 35.880 1.00 . C C . 337 HIS HE2  1 1 
       18 51253 3 1 20 HIS N    N 391.080 50.252 32.004 1.00 . C C . 337 HIS N    1 1 
       18 51254 3 1 20 HIS ND1  N 390.326 46.848 34.662 1.00 . C C . 337 HIS ND1  1 1 
       18 51255 3 1 20 HIS NE2  N 388.317 46.750 35.598 1.00 . C C . 337 HIS NE2  1 1 
       18 51256 3 1 20 HIS O    O 390.654 46.789 32.115 1.00 . C C . 337 HIS O    1 1 
       18 51257 3 1 21 LEU C    C 388.779 46.700 29.970 1.00 . C C . 338 LEU C    1 1 
       18 51258 3 1 21 LEU CA   C 388.159 47.299 31.235 1.00 . C C . 338 LEU CA   1 1 
       18 51259 3 1 21 LEU CB   C 386.838 47.989 30.880 1.00 . C C . 338 LEU CB   1 1 
       18 51260 3 1 21 LEU CD1  C 384.506 48.457 31.663 1.00 . C C . 338 LEU CD1  1 1 
       18 51261 3 1 21 LEU CD2  C 385.417 46.140 31.828 1.00 . C C . 338 LEU CD2  1 1 
       18 51262 3 1 21 LEU CG   C 385.767 47.630 31.920 1.00 . C C . 338 LEU CG   1 1 
       18 51263 3 1 21 LEU H    H 388.800 49.232 31.932 1.00 . C C . 338 LEU H    1 1 
       18 51264 3 1 21 LEU HA   H 387.976 46.515 31.951 1.00 . C C . 338 LEU HA   1 1 
       18 51265 3 1 21 LEU HB2  H 386.990 49.060 30.877 1.00 . C C . 338 LEU HB2  1 1 
       18 51266 3 1 21 LEU HB3  H 386.514 47.673 29.901 1.00 . C C . 338 LEU HB3  1 1 
       18 51267 3 1 21 LEU HD11 H 383.988 48.062 30.802 1.00 . C C . 338 LEU HD11 1 1 
       18 51268 3 1 21 LEU HD12 H 384.776 49.486 31.479 1.00 . C C . 338 LEU HD12 1 1 
       18 51269 3 1 21 LEU HD13 H 383.859 48.404 32.526 1.00 . C C . 338 LEU HD13 1 1 
       18 51270 3 1 21 LEU HD21 H 385.928 45.600 32.611 1.00 . C C . 338 LEU HD21 1 1 
       18 51271 3 1 21 LEU HD22 H 385.720 45.751 30.868 1.00 . C C . 338 LEU HD22 1 1 
       18 51272 3 1 21 LEU HD23 H 384.351 46.015 31.945 1.00 . C C . 338 LEU HD23 1 1 
       18 51273 3 1 21 LEU HG   H 386.142 47.852 32.909 1.00 . C C . 338 LEU HG   1 1 
       18 51274 3 1 21 LEU N    N 389.087 48.300 31.828 1.00 . C C . 338 LEU N    1 1 
       18 51275 3 1 21 LEU O    O 388.822 45.497 29.798 1.00 . C C . 338 LEU O    1 1 
       18 51276 3 1 22 ILE C    C 391.152 46.249 28.144 1.00 . C C . 339 ILE C    1 1 
       18 51277 3 1 22 ILE CA   C 389.859 47.006 27.824 1.00 . C C . 339 ILE CA   1 1 
       18 51278 3 1 22 ILE CB   C 390.169 48.177 26.889 1.00 . C C . 339 ILE CB   1 1 
       18 51279 3 1 22 ILE CD1  C 389.209 50.273 25.921 1.00 . C C . 339 ILE CD1  1 1 
       18 51280 3 1 22 ILE CG1  C 388.874 48.932 26.576 1.00 . C C . 339 ILE CG1  1 1 
       18 51281 3 1 22 ILE CG2  C 390.776 47.648 25.589 1.00 . C C . 339 ILE CG2  1 1 
       18 51282 3 1 22 ILE H    H 389.202 48.494 29.235 1.00 . C C . 339 ILE H    1 1 
       18 51283 3 1 22 ILE HA   H 389.162 46.337 27.341 1.00 . C C . 339 ILE HA   1 1 
       18 51284 3 1 22 ILE HB   H 390.870 48.844 27.369 1.00 . C C . 339 ILE HB   1 1 
       18 51285 3 1 22 ILE HD11 H 389.900 50.818 26.546 1.00 . C C . 339 ILE HD11 1 1 
       18 51286 3 1 22 ILE HD12 H 388.303 50.850 25.799 1.00 . C C . 339 ILE HD12 1 1 
       18 51287 3 1 22 ILE HD13 H 389.657 50.099 24.954 1.00 . C C . 339 ILE HD13 1 1 
       18 51288 3 1 22 ILE HG12 H 388.269 48.342 25.903 1.00 . C C . 339 ILE HG12 1 1 
       18 51289 3 1 22 ILE HG13 H 388.329 49.106 27.492 1.00 . C C . 339 ILE HG13 1 1 
       18 51290 3 1 22 ILE HG21 H 391.829 47.888 25.560 1.00 . C C . 339 ILE HG21 1 1 
       18 51291 3 1 22 ILE HG22 H 390.279 48.106 24.747 1.00 . C C . 339 ILE HG22 1 1 
       18 51292 3 1 22 ILE HG23 H 390.650 46.577 25.541 1.00 . C C . 339 ILE HG23 1 1 
       18 51293 3 1 22 ILE N    N 389.251 47.528 29.080 1.00 . C C . 339 ILE N    1 1 
       18 51294 3 1 22 ILE O    O 391.581 45.397 27.394 1.00 . C C . 339 ILE O    1 1 
       18 51295 3 1 23 LEU C    C 392.727 44.496 30.240 1.00 . C C . 340 LEU C    1 1 
       18 51296 3 1 23 LEU CA   C 393.045 45.853 29.606 1.00 . C C . 340 LEU CA   1 1 
       18 51297 3 1 23 LEU CB   C 393.833 46.705 30.605 1.00 . C C . 340 LEU CB   1 1 
       18 51298 3 1 23 LEU CD1  C 396.300 46.902 30.953 1.00 . C C . 340 LEU CD1  1 1 
       18 51299 3 1 23 LEU CD2  C 394.937 45.459 32.471 1.00 . C C . 340 LEU CD2  1 1 
       18 51300 3 1 23 LEU CG   C 395.099 45.958 31.032 1.00 . C C . 340 LEU CG   1 1 
       18 51301 3 1 23 LEU H    H 391.418 47.248 29.840 1.00 . C C . 340 LEU H    1 1 
       18 51302 3 1 23 LEU HA   H 393.637 45.705 28.717 1.00 . C C . 340 LEU HA   1 1 
       18 51303 3 1 23 LEU HB2  H 394.106 47.642 30.143 1.00 . C C . 340 LEU HB2  1 1 
       18 51304 3 1 23 LEU HB3  H 393.222 46.898 31.475 1.00 . C C . 340 LEU HB3  1 1 
       18 51305 3 1 23 LEU HD11 H 397.165 46.421 31.386 1.00 . C C . 340 LEU HD11 1 1 
       18 51306 3 1 23 LEU HD12 H 396.082 47.808 31.500 1.00 . C C . 340 LEU HD12 1 1 
       18 51307 3 1 23 LEU HD13 H 396.502 47.144 29.920 1.00 . C C . 340 LEU HD13 1 1 
       18 51308 3 1 23 LEU HD21 H 394.804 46.303 33.131 1.00 . C C . 340 LEU HD21 1 1 
       18 51309 3 1 23 LEU HD22 H 395.821 44.910 32.762 1.00 . C C . 340 LEU HD22 1 1 
       18 51310 3 1 23 LEU HD23 H 394.074 44.812 32.533 1.00 . C C . 340 LEU HD23 1 1 
       18 51311 3 1 23 LEU HG   H 395.260 45.117 30.373 1.00 . C C . 340 LEU HG   1 1 
       18 51312 3 1 23 LEU N    N 391.777 46.555 29.248 1.00 . C C . 340 LEU N    1 1 
       18 51313 3 1 23 LEU O    O 393.137 43.461 29.754 1.00 . C C . 340 LEU O    1 1 
       18 51314 3 1 24 TRP C    C 391.081 42.225 30.995 1.00 . C C . 341 TRP C    1 1 
       18 51315 3 1 24 TRP CA   C 391.672 43.215 32.006 1.00 . C C . 341 TRP CA   1 1 
       18 51316 3 1 24 TRP CB   C 390.656 43.490 33.118 1.00 . C C . 341 TRP CB   1 1 
       18 51317 3 1 24 TRP CD1  C 388.250 43.162 32.422 1.00 . C C . 341 TRP CD1  1 1 
       18 51318 3 1 24 TRP CD2  C 389.221 41.254 33.109 1.00 . C C . 341 TRP CD2  1 1 
       18 51319 3 1 24 TRP CE2  C 387.891 40.928 32.753 1.00 . C C . 341 TRP CE2  1 1 
       18 51320 3 1 24 TRP CE3  C 390.055 40.224 33.578 1.00 . C C . 341 TRP CE3  1 1 
       18 51321 3 1 24 TRP CG   C 389.424 42.679 32.888 1.00 . C C . 341 TRP CG   1 1 
       18 51322 3 1 24 TRP CH2  C 388.248 38.612 33.328 1.00 . C C . 341 TRP CH2  1 1 
       18 51323 3 1 24 TRP CZ2  C 387.406 39.625 32.860 1.00 . C C . 341 TRP CZ2  1 1 
       18 51324 3 1 24 TRP CZ3  C 389.570 38.911 33.686 1.00 . C C . 341 TRP CZ3  1 1 
       18 51325 3 1 24 TRP H    H 391.696 45.345 31.705 1.00 . C C . 341 TRP H    1 1 
       18 51326 3 1 24 TRP HA   H 392.567 42.793 32.437 1.00 . C C . 341 TRP HA   1 1 
       18 51327 3 1 24 TRP HB2  H 391.088 43.226 34.072 1.00 . C C . 341 TRP HB2  1 1 
       18 51328 3 1 24 TRP HB3  H 390.400 44.539 33.118 1.00 . C C . 341 TRP HB3  1 1 
       18 51329 3 1 24 TRP HD1  H 388.055 44.189 32.155 1.00 . C C . 341 TRP HD1  1 1 
       18 51330 3 1 24 TRP HE1  H 386.413 42.206 32.033 1.00 . C C . 341 TRP HE1  1 1 
       18 51331 3 1 24 TRP HE3  H 391.075 40.444 33.856 1.00 . C C . 341 TRP HE3  1 1 
       18 51332 3 1 24 TRP HH2  H 387.880 37.601 33.413 1.00 . C C . 341 TRP HH2  1 1 
       18 51333 3 1 24 TRP HZ2  H 386.387 39.401 32.583 1.00 . C C . 341 TRP HZ2  1 1 
       18 51334 3 1 24 TRP HZ3  H 390.218 38.126 34.048 1.00 . C C . 341 TRP HZ3  1 1 
       18 51335 3 1 24 TRP N    N 392.009 44.496 31.327 1.00 . C C . 341 TRP N    1 1 
       18 51336 3 1 24 TRP NE1  N 387.340 42.124 32.342 1.00 . C C . 341 TRP NE1  1 1 
       18 51337 3 1 24 TRP O    O 391.408 41.053 30.999 1.00 . C C . 341 TRP O    1 1 
       18 51338 3 1 25 ILE C    C 390.660 41.386 28.070 1.00 . C C . 342 ILE C    1 1 
       18 51339 3 1 25 ILE CA   C 389.613 41.750 29.128 1.00 . C C . 342 ILE CA   1 1 
       18 51340 3 1 25 ILE CB   C 388.419 42.427 28.453 1.00 . C C . 342 ILE CB   1 1 
       18 51341 3 1 25 ILE CD1  C 386.627 40.666 28.576 1.00 . C C . 342 ILE CD1  1 1 
       18 51342 3 1 25 ILE CG1  C 387.623 41.385 27.657 1.00 . C C . 342 ILE CG1  1 1 
       18 51343 3 1 25 ILE CG2  C 388.920 43.516 27.504 1.00 . C C . 342 ILE CG2  1 1 
       18 51344 3 1 25 ILE H    H 389.961 43.625 30.139 1.00 . C C . 342 ILE H    1 1 
       18 51345 3 1 25 ILE HA   H 389.284 40.852 29.629 1.00 . C C . 342 ILE HA   1 1 
       18 51346 3 1 25 ILE HB   H 387.788 42.872 29.205 1.00 . C C . 342 ILE HB   1 1 
       18 51347 3 1 25 ILE HD11 H 385.653 41.121 28.476 1.00 . C C . 342 ILE HD11 1 1 
       18 51348 3 1 25 ILE HD12 H 386.956 40.741 29.601 1.00 . C C . 342 ILE HD12 1 1 
       18 51349 3 1 25 ILE HD13 H 386.566 39.625 28.294 1.00 . C C . 342 ILE HD13 1 1 
       18 51350 3 1 25 ILE HG12 H 387.084 41.877 26.862 1.00 . C C . 342 ILE HG12 1 1 
       18 51351 3 1 25 ILE HG13 H 388.301 40.660 27.233 1.00 . C C . 342 ILE HG13 1 1 
       18 51352 3 1 25 ILE HG21 H 389.296 43.061 26.600 1.00 . C C . 342 ILE HG21 1 1 
       18 51353 3 1 25 ILE HG22 H 389.710 44.075 27.981 1.00 . C C . 342 ILE HG22 1 1 
       18 51354 3 1 25 ILE HG23 H 388.105 44.182 27.259 1.00 . C C . 342 ILE HG23 1 1 
       18 51355 3 1 25 ILE N    N 390.215 42.678 30.130 1.00 . C C . 342 ILE N    1 1 
       18 51356 3 1 25 ILE O    O 390.771 40.244 27.667 1.00 . C C . 342 ILE O    1 1 
       18 51357 3 1 26 LEU C    C 393.255 40.802 27.020 1.00 . C C . 343 LEU C    1 1 
       18 51358 3 1 26 LEU CA   C 392.456 42.027 26.578 1.00 . C C . 343 LEU CA   1 1 
       18 51359 3 1 26 LEU CB   C 393.405 43.218 26.417 1.00 . C C . 343 LEU CB   1 1 
       18 51360 3 1 26 LEU CD1  C 393.778 45.351 25.170 1.00 . C C . 343 LEU CD1  1 1 
       18 51361 3 1 26 LEU CD2  C 393.375 43.234 23.909 1.00 . C C . 343 LEU CD2  1 1 
       18 51362 3 1 26 LEU CG   C 393.019 44.023 25.174 1.00 . C C . 343 LEU CG   1 1 
       18 51363 3 1 26 LEU H    H 391.325 43.257 27.944 1.00 . C C . 343 LEU H    1 1 
       18 51364 3 1 26 LEU HA   H 391.969 41.822 25.637 1.00 . C C . 343 LEU HA   1 1 
       18 51365 3 1 26 LEU HB2  H 393.339 43.849 27.292 1.00 . C C . 343 LEU HB2  1 1 
       18 51366 3 1 26 LEU HB3  H 394.419 42.860 26.313 1.00 . C C . 343 LEU HB3  1 1 
       18 51367 3 1 26 LEU HD11 H 393.793 45.754 24.168 1.00 . C C . 343 LEU HD11 1 1 
       18 51368 3 1 26 LEU HD12 H 394.791 45.187 25.509 1.00 . C C . 343 LEU HD12 1 1 
       18 51369 3 1 26 LEU HD13 H 393.287 46.049 25.832 1.00 . C C . 343 LEU HD13 1 1 
       18 51370 3 1 26 LEU HD21 H 394.140 43.762 23.360 1.00 . C C . 343 LEU HD21 1 1 
       18 51371 3 1 26 LEU HD22 H 392.496 43.132 23.290 1.00 . C C . 343 LEU HD22 1 1 
       18 51372 3 1 26 LEU HD23 H 393.739 42.253 24.180 1.00 . C C . 343 LEU HD23 1 1 
       18 51373 3 1 26 LEU HG   H 391.957 44.219 25.190 1.00 . C C . 343 LEU HG   1 1 
       18 51374 3 1 26 LEU N    N 391.427 42.340 27.611 1.00 . C C . 343 LEU N    1 1 
       18 51375 3 1 26 LEU O    O 393.573 39.935 26.230 1.00 . C C . 343 LEU O    1 1 
       18 51376 3 1 27 ASP C    C 393.430 38.338 28.875 1.00 . C C . 344 ASP C    1 1 
       18 51377 3 1 27 ASP CA   C 394.351 39.556 28.783 1.00 . C C . 344 ASP CA   1 1 
       18 51378 3 1 27 ASP CB   C 394.908 39.882 30.168 1.00 . C C . 344 ASP CB   1 1 
       18 51379 3 1 27 ASP CG   C 395.288 38.586 30.887 1.00 . C C . 344 ASP CG   1 1 
       18 51380 3 1 27 ASP H    H 393.307 41.434 28.900 1.00 . C C . 344 ASP H    1 1 
       18 51381 3 1 27 ASP HA   H 395.166 39.344 28.106 1.00 . C C . 344 ASP HA   1 1 
       18 51382 3 1 27 ASP HB2  H 395.783 40.508 30.067 1.00 . C C . 344 ASP HB2  1 1 
       18 51383 3 1 27 ASP HB3  H 394.157 40.402 30.741 1.00 . C C . 344 ASP HB3  1 1 
       18 51384 3 1 27 ASP N    N 393.577 40.723 28.281 1.00 . C C . 344 ASP N    1 1 
       18 51385 3 1 27 ASP O    O 393.819 37.228 28.571 1.00 . C C . 344 ASP O    1 1 
       18 51386 3 1 27 ASP OD1  O 394.388 37.891 31.327 1.00 . C C . 344 ASP OD1  1 1 
       18 51387 3 1 27 ASP OD2  O 396.473 38.311 30.983 1.00 . C C . 344 ASP OD2  1 1 
       18 51388 3 1 28 ARG C    C 391.253 36.609 28.087 1.00 . C C . 345 ARG C    1 1 
       18 51389 3 1 28 ARG CA   C 391.263 37.390 29.404 1.00 . C C . 345 ARG CA   1 1 
       18 51390 3 1 28 ARG CB   C 389.856 37.916 29.695 1.00 . C C . 345 ARG CB   1 1 
       18 51391 3 1 28 ARG CD   C 387.492 37.232 30.121 1.00 . C C . 345 ARG CD   1 1 
       18 51392 3 1 28 ARG CG   C 388.947 36.751 30.095 1.00 . C C . 345 ARG CG   1 1 
       18 51393 3 1 28 ARG CZ   C 386.922 35.579 31.835 1.00 . C C . 345 ARG CZ   1 1 
       18 51394 3 1 28 ARG H    H 391.913 39.442 29.535 1.00 . C C . 345 ARG H    1 1 
       18 51395 3 1 28 ARG HA   H 391.578 36.740 30.206 1.00 . C C . 345 ARG HA   1 1 
       18 51396 3 1 28 ARG HB2  H 389.900 38.632 30.503 1.00 . C C . 345 ARG HB2  1 1 
       18 51397 3 1 28 ARG HB3  H 389.459 38.392 28.812 1.00 . C C . 345 ARG HB3  1 1 
       18 51398 3 1 28 ARG HD2  H 387.474 38.307 30.077 1.00 . C C . 345 ARG HD2  1 1 
       18 51399 3 1 28 ARG HD3  H 386.969 36.833 29.259 1.00 . C C . 345 ARG HD3  1 1 
       18 51400 3 1 28 ARG HE   H 386.317 37.464 31.914 1.00 . C C . 345 ARG HE   1 1 
       18 51401 3 1 28 ARG HG2  H 389.054 35.955 29.373 1.00 . C C . 345 ARG HG2  1 1 
       18 51402 3 1 28 ARG HG3  H 389.232 36.397 31.072 1.00 . C C . 345 ARG HG3  1 1 
       18 51403 3 1 28 ARG HH11 H 387.955 34.915 30.257 1.00 . C C . 345 ARG HH11 1 1 
       18 51404 3 1 28 ARG HH12 H 387.623 33.738 31.479 1.00 . C C . 345 ARG HH12 1 1 
       18 51405 3 1 28 ARG HH21 H 385.875 35.938 33.503 1.00 . C C . 345 ARG HH21 1 1 
       18 51406 3 1 28 ARG HH22 H 386.445 34.314 33.313 1.00 . C C . 345 ARG HH22 1 1 
       18 51407 3 1 28 ARG N    N 392.208 38.537 29.293 1.00 . C C . 345 ARG N    1 1 
       18 51408 3 1 28 ARG NE   N 386.822 36.806 31.393 1.00 . C C . 345 ARG NE   1 1 
       18 51409 3 1 28 ARG NH1  N 387.549 34.674 31.135 1.00 . C C . 345 ARG NH1  1 1 
       18 51410 3 1 28 ARG NH2  N 386.371 35.251 32.972 1.00 . C C . 345 ARG NH2  1 1 
       18 51411 3 1 28 ARG O    O 391.167 35.398 28.075 1.00 . C C . 345 ARG O    1 1 
       18 51412 3 1 29 LEU C    C 392.779 36.312 25.231 1.00 . C C . 346 LEU C    1 1 
       18 51413 3 1 29 LEU CA   C 391.338 36.590 25.666 1.00 . C C . 346 LEU CA   1 1 
       18 51414 3 1 29 LEU CB   C 390.651 37.471 24.619 1.00 . C C . 346 LEU CB   1 1 
       18 51415 3 1 29 LEU CD1  C 388.717 37.642 23.047 1.00 . C C . 346 LEU CD1  1 1 
       18 51416 3 1 29 LEU CD2  C 389.921 35.469 23.309 1.00 . C C . 346 LEU CD2  1 1 
       18 51417 3 1 29 LEU CG   C 389.446 36.730 24.036 1.00 . C C . 346 LEU CG   1 1 
       18 51418 3 1 29 LEU H    H 391.411 38.271 27.012 1.00 . C C . 346 LEU H    1 1 
       18 51419 3 1 29 LEU HA   H 390.802 35.657 25.759 1.00 . C C . 346 LEU HA   1 1 
       18 51420 3 1 29 LEU HB2  H 390.318 38.388 25.085 1.00 . C C . 346 LEU HB2  1 1 
       18 51421 3 1 29 LEU HB3  H 391.348 37.702 23.828 1.00 . C C . 346 LEU HB3  1 1 
       18 51422 3 1 29 LEU HD11 H 387.706 37.810 23.391 1.00 . C C . 346 LEU HD11 1 1 
       18 51423 3 1 29 LEU HD12 H 388.693 37.173 22.075 1.00 . C C . 346 LEU HD12 1 1 
       18 51424 3 1 29 LEU HD13 H 389.235 38.587 22.979 1.00 . C C . 346 LEU HD13 1 1 
       18 51425 3 1 29 LEU HD21 H 391.000 35.461 23.267 1.00 . C C . 346 LEU HD21 1 1 
       18 51426 3 1 29 LEU HD22 H 389.522 35.461 22.305 1.00 . C C . 346 LEU HD22 1 1 
       18 51427 3 1 29 LEU HD23 H 389.574 34.595 23.841 1.00 . C C . 346 LEU HD23 1 1 
       18 51428 3 1 29 LEU HG   H 388.773 36.455 24.835 1.00 . C C . 346 LEU HG   1 1 
       18 51429 3 1 29 LEU N    N 391.342 37.294 26.980 1.00 . C C . 346 LEU N    1 1 
       18 51430 3 1 29 LEU O    O 393.118 35.211 24.845 1.00 . C C . 346 LEU O    1 1 
       18 51431 3 1 30 PHE C    C 395.893 36.775 26.116 1.00 . C C . 347 PHE C    1 1 
       18 51432 3 1 30 PHE CA   C 395.046 37.097 24.882 1.00 . C C . 347 PHE CA   1 1 
       18 51433 3 1 30 PHE CB   C 395.573 38.372 24.221 1.00 . C C . 347 PHE CB   1 1 
       18 51434 3 1 30 PHE CD1  C 395.463 37.960 21.736 1.00 . C C . 347 PHE CD1  1 1 
       18 51435 3 1 30 PHE CD2  C 393.741 39.317 22.771 1.00 . C C . 347 PHE CD2  1 1 
       18 51436 3 1 30 PHE CE1  C 394.848 38.128 20.490 1.00 . C C . 347 PHE CE1  1 1 
       18 51437 3 1 30 PHE CE2  C 393.125 39.486 21.525 1.00 . C C . 347 PHE CE2  1 1 
       18 51438 3 1 30 PHE CG   C 394.910 38.554 22.876 1.00 . C C . 347 PHE CG   1 1 
       18 51439 3 1 30 PHE CZ   C 393.679 38.891 20.384 1.00 . C C . 347 PHE CZ   1 1 
       18 51440 3 1 30 PHE H    H 393.332 38.182 25.606 1.00 . C C . 347 PHE H    1 1 
       18 51441 3 1 30 PHE HA   H 395.106 36.278 24.181 1.00 . C C . 347 PHE HA   1 1 
       18 51442 3 1 30 PHE HB2  H 395.353 39.222 24.850 1.00 . C C . 347 PHE HB2  1 1 
       18 51443 3 1 30 PHE HB3  H 396.642 38.292 24.086 1.00 . C C . 347 PHE HB3  1 1 
       18 51444 3 1 30 PHE HD1  H 396.366 37.371 21.818 1.00 . C C . 347 PHE HD1  1 1 
       18 51445 3 1 30 PHE HD2  H 393.314 39.775 23.651 1.00 . C C . 347 PHE HD2  1 1 
       18 51446 3 1 30 PHE HE1  H 395.275 37.670 19.611 1.00 . C C . 347 PHE HE1  1 1 
       18 51447 3 1 30 PHE HE2  H 392.224 40.073 21.443 1.00 . C C . 347 PHE HE2  1 1 
       18 51448 3 1 30 PHE HZ   H 393.204 39.021 19.423 1.00 . C C . 347 PHE HZ   1 1 
       18 51449 3 1 30 PHE N    N 393.628 37.302 25.291 1.00 . C C . 347 PHE N    1 1 
       18 51450 3 1 30 PHE O    O 397.039 37.167 26.213 1.00 . C C . 347 PHE O    1 1 
       18 51451 3 1 31 PHE C    C 397.446 35.090 27.889 1.00 . C C . 348 PHE C    1 1 
       18 51452 3 1 31 PHE CA   C 396.110 35.721 28.286 1.00 . C C . 348 PHE CA   1 1 
       18 51453 3 1 31 PHE CB   C 395.307 34.729 29.130 1.00 . C C . 348 PHE CB   1 1 
       18 51454 3 1 31 PHE CD1  C 397.068 34.351 30.892 1.00 . C C . 348 PHE CD1  1 1 
       18 51455 3 1 31 PHE CD2  C 396.315 32.458 29.576 1.00 . C C . 348 PHE CD2  1 1 
       18 51456 3 1 31 PHE CE1  C 397.945 33.514 31.593 1.00 . C C . 348 PHE CE1  1 1 
       18 51457 3 1 31 PHE CE2  C 397.192 31.622 30.276 1.00 . C C . 348 PHE CE2  1 1 
       18 51458 3 1 31 PHE CG   C 396.253 33.824 29.884 1.00 . C C . 348 PHE CG   1 1 
       18 51459 3 1 31 PHE CZ   C 398.007 32.150 31.284 1.00 . C C . 348 PHE CZ   1 1 
       18 51460 3 1 31 PHE H    H 394.412 35.761 26.961 1.00 . C C . 348 PHE H    1 1 
       18 51461 3 1 31 PHE HA   H 396.292 36.617 28.861 1.00 . C C . 348 PHE HA   1 1 
       18 51462 3 1 31 PHE HB2  H 394.691 35.271 29.832 1.00 . C C . 348 PHE HB2  1 1 
       18 51463 3 1 31 PHE HB3  H 394.677 34.135 28.484 1.00 . C C . 348 PHE HB3  1 1 
       18 51464 3 1 31 PHE HD1  H 397.021 35.404 31.130 1.00 . C C . 348 PHE HD1  1 1 
       18 51465 3 1 31 PHE HD2  H 395.686 32.050 28.797 1.00 . C C . 348 PHE HD2  1 1 
       18 51466 3 1 31 PHE HE1  H 398.574 33.921 32.370 1.00 . C C . 348 PHE HE1  1 1 
       18 51467 3 1 31 PHE HE2  H 397.240 30.570 30.038 1.00 . C C . 348 PHE HE2  1 1 
       18 51468 3 1 31 PHE HZ   H 398.683 31.504 31.825 1.00 . C C . 348 PHE HZ   1 1 
       18 51469 3 1 31 PHE N    N 395.337 36.066 27.059 1.00 . C C . 348 PHE N    1 1 
       18 51470 3 1 31 PHE O    O 398.448 35.266 28.554 1.00 . C C . 348 PHE O    1 1 
       18 51471 3 1 32 LYS C    C 399.722 34.790 25.902 1.00 . C C . 349 LYS C    1 1 
       18 51472 3 1 32 LYS CA   C 398.743 33.714 26.374 1.00 . C C . 349 LYS CA   1 1 
       18 51473 3 1 32 LYS CB   C 398.458 32.745 25.224 1.00 . C C . 349 LYS CB   1 1 
       18 51474 3 1 32 LYS CD   C 399.329 30.781 23.947 1.00 . C C . 349 LYS CD   1 1 
       18 51475 3 1 32 LYS CE   C 400.594 29.975 23.650 1.00 . C C . 349 LYS CE   1 1 
       18 51476 3 1 32 LYS CG   C 399.588 31.718 25.129 1.00 . C C . 349 LYS CG   1 1 
       18 51477 3 1 32 LYS H    H 396.652 34.225 26.289 1.00 . C C . 349 LYS H    1 1 
       18 51478 3 1 32 LYS HA   H 399.176 33.172 27.202 1.00 . C C . 349 LYS HA   1 1 
       18 51479 3 1 32 LYS HB2  H 397.522 32.238 25.405 1.00 . C C . 349 LYS HB2  1 1 
       18 51480 3 1 32 LYS HB3  H 398.396 33.296 24.297 1.00 . C C . 349 LYS HB3  1 1 
       18 51481 3 1 32 LYS HD2  H 398.520 30.108 24.193 1.00 . C C . 349 LYS HD2  1 1 
       18 51482 3 1 32 LYS HD3  H 399.063 31.363 23.078 1.00 . C C . 349 LYS HD3  1 1 
       18 51483 3 1 32 LYS HE2  H 401.113 30.414 22.811 1.00 . C C . 349 LYS HE2  1 1 
       18 51484 3 1 32 LYS HE3  H 401.238 29.983 24.516 1.00 . C C . 349 LYS HE3  1 1 
       18 51485 3 1 32 LYS HG2  H 400.528 32.230 24.986 1.00 . C C . 349 LYS HG2  1 1 
       18 51486 3 1 32 LYS HG3  H 399.627 31.141 26.041 1.00 . C C . 349 LYS HG3  1 1 
       18 51487 3 1 32 LYS HZ1  H 399.607 28.560 22.484 1.00 . C C . 349 LYS HZ1  1 1 
       18 51488 3 1 32 LYS HZ2  H 399.714 28.149 24.129 1.00 . C C . 349 LYS HZ2  1 1 
       18 51489 3 1 32 LYS HZ3  H 401.080 28.018 23.128 1.00 . C C . 349 LYS HZ3  1 1 
       18 51490 3 1 32 LYS N    N 397.470 34.355 26.810 1.00 . C C . 349 LYS N    1 1 
       18 51491 3 1 32 LYS NZ   N 400.221 28.569 23.322 1.00 . C C . 349 LYS NZ   1 1 
       18 51492 3 1 32 LYS O    O 400.912 34.704 26.131 1.00 . C C . 349 LYS O    1 1 
       18 51493 3 1 33 SER C    C 400.585 37.749 25.934 1.00 . C C . 350 SER C    1 1 
       18 51494 3 1 33 SER CA   C 400.137 36.883 24.755 1.00 . C C . 350 SER CA   1 1 
       18 51495 3 1 33 SER CB   C 399.393 37.751 23.739 1.00 . C C . 350 SER CB   1 1 
       18 51496 3 1 33 SER H    H 398.270 35.855 25.067 1.00 . C C . 350 SER H    1 1 
       18 51497 3 1 33 SER HA   H 401.003 36.441 24.284 1.00 . C C . 350 SER HA   1 1 
       18 51498 3 1 33 SER HB2  H 398.571 37.195 23.320 1.00 . C C . 350 SER HB2  1 1 
       18 51499 3 1 33 SER HB3  H 399.012 38.634 24.235 1.00 . C C . 350 SER HB3  1 1 
       18 51500 3 1 33 SER HG   H 401.097 38.441 23.102 1.00 . C C . 350 SER HG   1 1 
       18 51501 3 1 33 SER N    N 399.233 35.804 25.243 1.00 . C C . 350 SER N    1 1 
       18 51502 3 1 33 SER O    O 401.762 37.894 26.198 1.00 . C C . 350 SER O    1 1 
       18 51503 3 1 33 SER OG   O 400.285 38.124 22.698 1.00 . C C . 350 SER OG   1 1 
       18 51504 3 1 34 ILE C    C 400.970 38.407 28.730 1.00 . C C . 351 ILE C    1 1 
       18 51505 3 1 34 ILE CA   C 400.033 39.186 27.804 1.00 . C C . 351 ILE CA   1 1 
       18 51506 3 1 34 ILE CB   C 398.769 39.592 28.570 1.00 . C C . 351 ILE CB   1 1 
       18 51507 3 1 34 ILE CD1  C 398.692 42.099 28.371 1.00 . C C . 351 ILE CD1  1 1 
       18 51508 3 1 34 ILE CG1  C 398.104 40.779 27.860 1.00 . C C . 351 ILE CG1  1 1 
       18 51509 3 1 34 ILE CG2  C 399.135 39.983 30.005 1.00 . C C . 351 ILE CG2  1 1 
       18 51510 3 1 34 ILE H    H 398.711 38.201 26.416 1.00 . C C . 351 ILE H    1 1 
       18 51511 3 1 34 ILE HA   H 400.537 40.070 27.445 1.00 . C C . 351 ILE HA   1 1 
       18 51512 3 1 34 ILE HB   H 398.083 38.757 28.592 1.00 . C C . 351 ILE HB   1 1 
       18 51513 3 1 34 ILE HD11 H 398.475 42.885 27.665 1.00 . C C . 351 ILE HD11 1 1 
       18 51514 3 1 34 ILE HD12 H 399.762 42.001 28.483 1.00 . C C . 351 ILE HD12 1 1 
       18 51515 3 1 34 ILE HD13 H 398.252 42.343 29.327 1.00 . C C . 351 ILE HD13 1 1 
       18 51516 3 1 34 ILE HG12 H 398.272 40.700 26.796 1.00 . C C . 351 ILE HG12 1 1 
       18 51517 3 1 34 ILE HG13 H 397.042 40.763 28.056 1.00 . C C . 351 ILE HG13 1 1 
       18 51518 3 1 34 ILE HG21 H 400.042 40.570 30.000 1.00 . C C . 351 ILE HG21 1 1 
       18 51519 3 1 34 ILE HG22 H 399.286 39.091 30.594 1.00 . C C . 351 ILE HG22 1 1 
       18 51520 3 1 34 ILE HG23 H 398.332 40.563 30.436 1.00 . C C . 351 ILE HG23 1 1 
       18 51521 3 1 34 ILE N    N 399.656 38.329 26.645 1.00 . C C . 351 ILE N    1 1 
       18 51522 3 1 34 ILE O    O 401.849 38.968 29.353 1.00 . C C . 351 ILE O    1 1 
       18 51523 3 1 35 TYR C    C 403.037 36.129 29.042 1.00 . C C . 352 TYR C    1 1 
       18 51524 3 1 35 TYR CA   C 401.672 36.307 29.710 1.00 . C C . 352 TYR CA   1 1 
       18 51525 3 1 35 TYR CB   C 401.037 34.936 29.948 1.00 . C C . 352 TYR CB   1 1 
       18 51526 3 1 35 TYR CD1  C 402.924 33.264 29.921 1.00 . C C . 352 TYR CD1  1 1 
       18 51527 3 1 35 TYR CD2  C 402.035 33.985 32.058 1.00 . C C . 352 TYR CD2  1 1 
       18 51528 3 1 35 TYR CE1  C 403.837 32.434 30.581 1.00 . C C . 352 TYR CE1  1 1 
       18 51529 3 1 35 TYR CE2  C 402.950 33.155 32.719 1.00 . C C . 352 TYR CE2  1 1 
       18 51530 3 1 35 TYR CG   C 402.023 34.040 30.660 1.00 . C C . 352 TYR CG   1 1 
       18 51531 3 1 35 TYR CZ   C 403.850 32.379 31.979 1.00 . C C . 352 TYR CZ   1 1 
       18 51532 3 1 35 TYR H    H 400.075 36.684 28.315 1.00 . C C . 352 TYR H    1 1 
       18 51533 3 1 35 TYR HA   H 401.798 36.815 30.656 1.00 . C C . 352 TYR HA   1 1 
       18 51534 3 1 35 TYR HB2  H 400.150 35.049 30.553 1.00 . C C . 352 TYR HB2  1 1 
       18 51535 3 1 35 TYR HB3  H 400.771 34.493 28.999 1.00 . C C . 352 TYR HB3  1 1 
       18 51536 3 1 35 TYR HD1  H 402.915 33.306 28.842 1.00 . C C . 352 TYR HD1  1 1 
       18 51537 3 1 35 TYR HD2  H 401.340 34.584 32.629 1.00 . C C . 352 TYR HD2  1 1 
       18 51538 3 1 35 TYR HE1  H 404.533 31.835 30.011 1.00 . C C . 352 TYR HE1  1 1 
       18 51539 3 1 35 TYR HE2  H 402.959 33.113 33.798 1.00 . C C . 352 TYR HE2  1 1 
       18 51540 3 1 35 TYR HH   H 404.668 31.719 33.573 1.00 . C C . 352 TYR HH   1 1 
       18 51541 3 1 35 TYR N    N 400.790 37.117 28.825 1.00 . C C . 352 TYR N    1 1 
       18 51542 3 1 35 TYR O    O 404.061 36.476 29.596 1.00 . C C . 352 TYR O    1 1 
       18 51543 3 1 35 TYR OH   O 404.751 31.561 32.631 1.00 . C C . 352 TYR OH   1 1 
       18 51544 3 1 36 ARG C    C 405.033 36.743 26.929 1.00 . C C . 353 ARG C    1 1 
       18 51545 3 1 36 ARG CA   C 404.358 35.389 27.150 1.00 . C C . 353 ARG CA   1 1 
       18 51546 3 1 36 ARG CB   C 404.105 34.718 25.798 1.00 . C C . 353 ARG CB   1 1 
       18 51547 3 1 36 ARG CD   C 405.187 33.611 23.836 1.00 . C C . 353 ARG CD   1 1 
       18 51548 3 1 36 ARG CG   C 405.441 34.320 25.167 1.00 . C C . 353 ARG CG   1 1 
       18 51549 3 1 36 ARG CZ   C 406.437 32.123 22.390 1.00 . C C . 353 ARG CZ   1 1 
       18 51550 3 1 36 ARG H    H 402.222 35.315 27.425 1.00 . C C . 353 ARG H    1 1 
       18 51551 3 1 36 ARG HA   H 404.998 34.759 27.749 1.00 . C C . 353 ARG HA   1 1 
       18 51552 3 1 36 ARG HB2  H 403.496 33.837 25.941 1.00 . C C . 353 ARG HB2  1 1 
       18 51553 3 1 36 ARG HB3  H 403.593 35.408 25.144 1.00 . C C . 353 ARG HB3  1 1 
       18 51554 3 1 36 ARG HD2  H 404.458 32.827 23.980 1.00 . C C . 353 ARG HD2  1 1 
       18 51555 3 1 36 ARG HD3  H 404.813 34.322 23.115 1.00 . C C . 353 ARG HD3  1 1 
       18 51556 3 1 36 ARG HE   H 407.317 33.307 23.719 1.00 . C C . 353 ARG HE   1 1 
       18 51557 3 1 36 ARG HG2  H 406.036 35.206 24.997 1.00 . C C . 353 ARG HG2  1 1 
       18 51558 3 1 36 ARG HG3  H 405.969 33.654 25.833 1.00 . C C . 353 ARG HG3  1 1 
       18 51559 3 1 36 ARG HH11 H 404.442 32.136 22.219 1.00 . C C . 353 ARG HH11 1 1 
       18 51560 3 1 36 ARG HH12 H 405.279 31.054 21.156 1.00 . C C . 353 ARG HH12 1 1 
       18 51561 3 1 36 ARG HH21 H 408.425 31.901 22.341 1.00 . C C . 353 ARG HH21 1 1 
       18 51562 3 1 36 ARG HH22 H 407.534 30.921 21.226 1.00 . C C . 353 ARG HH22 1 1 
       18 51563 3 1 36 ARG N    N 403.059 35.589 27.854 1.00 . C C . 353 ARG N    1 1 
       18 51564 3 1 36 ARG NE   N 406.460 33.021 23.337 1.00 . C C . 353 ARG NE   1 1 
       18 51565 3 1 36 ARG NH1  N 405.297 31.741 21.882 1.00 . C C . 353 ARG NH1  1 1 
       18 51566 3 1 36 ARG NH2  N 407.552 31.608 21.951 1.00 . C C . 353 ARG NH2  1 1 
       18 51567 3 1 36 ARG O    O 406.239 36.833 26.805 1.00 . C C . 353 ARG O    1 1 
       18 51568 3 1 37 PHE C    C 405.650 39.560 27.912 1.00 . C C . 354 PHE C    1 1 
       18 51569 3 1 37 PHE CA   C 404.866 39.145 26.667 1.00 . C C . 354 PHE CA   1 1 
       18 51570 3 1 37 PHE CB   C 403.753 40.163 26.404 1.00 . C C . 354 PHE CB   1 1 
       18 51571 3 1 37 PHE CD1  C 404.769 42.340 27.164 1.00 . C C . 354 PHE CD1  1 1 
       18 51572 3 1 37 PHE CD2  C 404.519 41.938 24.786 1.00 . C C . 354 PHE CD2  1 1 
       18 51573 3 1 37 PHE CE1  C 405.333 43.592 26.893 1.00 . C C . 354 PHE CE1  1 1 
       18 51574 3 1 37 PHE CE2  C 405.084 43.190 24.515 1.00 . C C . 354 PHE CE2  1 1 
       18 51575 3 1 37 PHE CG   C 404.362 41.512 26.111 1.00 . C C . 354 PHE CG   1 1 
       18 51576 3 1 37 PHE CZ   C 405.490 44.017 25.568 1.00 . C C . 354 PHE CZ   1 1 
       18 51577 3 1 37 PHE H    H 403.296 37.704 26.983 1.00 . C C . 354 PHE H    1 1 
       18 51578 3 1 37 PHE HA   H 405.531 39.113 25.816 1.00 . C C . 354 PHE HA   1 1 
       18 51579 3 1 37 PHE HB2  H 403.164 39.841 25.556 1.00 . C C . 354 PHE HB2  1 1 
       18 51580 3 1 37 PHE HB3  H 403.119 40.235 27.274 1.00 . C C . 354 PHE HB3  1 1 
       18 51581 3 1 37 PHE HD1  H 404.648 42.012 28.186 1.00 . C C . 354 PHE HD1  1 1 
       18 51582 3 1 37 PHE HD2  H 404.206 41.299 23.973 1.00 . C C . 354 PHE HD2  1 1 
       18 51583 3 1 37 PHE HE1  H 405.648 44.230 27.705 1.00 . C C . 354 PHE HE1  1 1 
       18 51584 3 1 37 PHE HE2  H 405.205 43.518 23.493 1.00 . C C . 354 PHE HE2  1 1 
       18 51585 3 1 37 PHE HZ   H 405.926 44.983 25.360 1.00 . C C . 354 PHE HZ   1 1 
       18 51586 3 1 37 PHE N    N 404.266 37.798 26.880 1.00 . C C . 354 PHE N    1 1 
       18 51587 3 1 37 PHE O    O 406.713 40.142 27.823 1.00 . C C . 354 PHE O    1 1 
       18 51588 3 1 38 PHE C    C 407.222 38.951 30.354 1.00 . C C . 355 PHE C    1 1 
       18 51589 3 1 38 PHE CA   C 405.858 39.640 30.325 1.00 . C C . 355 PHE CA   1 1 
       18 51590 3 1 38 PHE CB   C 405.037 39.201 31.540 1.00 . C C . 355 PHE CB   1 1 
       18 51591 3 1 38 PHE CD1  C 406.780 39.563 33.325 1.00 . C C . 355 PHE CD1  1 1 
       18 51592 3 1 38 PHE CD2  C 406.008 37.305 32.890 1.00 . C C . 355 PHE CD2  1 1 
       18 51593 3 1 38 PHE CE1  C 407.639 39.078 34.318 1.00 . C C . 355 PHE CE1  1 1 
       18 51594 3 1 38 PHE CE2  C 406.867 36.821 33.884 1.00 . C C . 355 PHE CE2  1 1 
       18 51595 3 1 38 PHE CG   C 405.964 38.678 32.611 1.00 . C C . 355 PHE CG   1 1 
       18 51596 3 1 38 PHE CZ   C 407.683 37.707 34.598 1.00 . C C . 355 PHE CZ   1 1 
       18 51597 3 1 38 PHE H    H 404.280 38.791 29.128 1.00 . C C . 355 PHE H    1 1 
       18 51598 3 1 38 PHE HA   H 405.994 40.712 30.351 1.00 . C C . 355 PHE HA   1 1 
       18 51599 3 1 38 PHE HB2  H 404.484 40.046 31.924 1.00 . C C . 355 PHE HB2  1 1 
       18 51600 3 1 38 PHE HB3  H 404.349 38.423 31.247 1.00 . C C . 355 PHE HB3  1 1 
       18 51601 3 1 38 PHE HD1  H 406.746 40.622 33.109 1.00 . C C . 355 PHE HD1  1 1 
       18 51602 3 1 38 PHE HD2  H 405.378 36.622 32.340 1.00 . C C . 355 PHE HD2  1 1 
       18 51603 3 1 38 PHE HE1  H 408.268 39.762 34.868 1.00 . C C . 355 PHE HE1  1 1 
       18 51604 3 1 38 PHE HE2  H 406.901 35.763 34.099 1.00 . C C . 355 PHE HE2  1 1 
       18 51605 3 1 38 PHE HZ   H 408.345 37.334 35.363 1.00 . C C . 355 PHE HZ   1 1 
       18 51606 3 1 38 PHE N    N 405.138 39.262 29.076 1.00 . C C . 355 PHE N    1 1 
       18 51607 3 1 38 PHE O    O 408.226 39.553 30.681 1.00 . C C . 355 PHE O    1 1 
       18 51608 3 1 39 GLU C    C 409.598 37.752 29.208 1.00 . C C . 356 GLU C    1 1 
       18 51609 3 1 39 GLU CA   C 408.570 36.966 30.025 1.00 . C C . 356 GLU CA   1 1 
       18 51610 3 1 39 GLU CB   C 408.382 35.578 29.410 1.00 . C C . 356 GLU CB   1 1 
       18 51611 3 1 39 GLU CD   C 407.231 33.382 29.736 1.00 . C C . 356 GLU CD   1 1 
       18 51612 3 1 39 GLU CG   C 407.728 34.650 30.436 1.00 . C C . 356 GLU CG   1 1 
       18 51613 3 1 39 GLU H    H 406.448 37.223 29.756 1.00 . C C . 356 GLU H    1 1 
       18 51614 3 1 39 GLU HA   H 408.919 36.865 31.042 1.00 . C C . 356 GLU HA   1 1 
       18 51615 3 1 39 GLU HB2  H 407.750 35.654 28.537 1.00 . C C . 356 GLU HB2  1 1 
       18 51616 3 1 39 GLU HB3  H 409.343 35.177 29.126 1.00 . C C . 356 GLU HB3  1 1 
       18 51617 3 1 39 GLU HG2  H 408.452 34.383 31.192 1.00 . C C . 356 GLU HG2  1 1 
       18 51618 3 1 39 GLU HG3  H 406.893 35.154 30.898 1.00 . C C . 356 GLU HG3  1 1 
       18 51619 3 1 39 GLU N    N 407.269 37.692 30.017 1.00 . C C . 356 GLU N    1 1 
       18 51620 3 1 39 GLU O    O 410.785 37.692 29.460 1.00 . C C . 356 GLU O    1 1 
       18 51621 3 1 39 GLU OE1  O 407.278 33.345 28.518 1.00 . C C . 356 GLU OE1  1 1 
       18 51622 3 1 39 GLU OE2  O 406.812 32.471 30.431 1.00 . C C . 356 GLU OE2  1 1 
       18 51623 3 1 40 HIS C    C 410.640 40.455 28.213 1.00 . C C . 357 HIS C    1 1 
       18 51624 3 1 40 HIS CA   C 410.099 39.280 27.396 1.00 . C C . 357 HIS CA   1 1 
       18 51625 3 1 40 HIS CB   C 409.371 39.811 26.160 1.00 . C C . 357 HIS CB   1 1 
       18 51626 3 1 40 HIS CD2  C 410.358 41.646 24.559 1.00 . C C . 357 HIS CD2  1 1 
       18 51627 3 1 40 HIS CE1  C 412.202 40.640 24.026 1.00 . C C . 357 HIS CE1  1 1 
       18 51628 3 1 40 HIS CG   C 410.363 40.444 25.223 1.00 . C C . 357 HIS CG   1 1 
       18 51629 3 1 40 HIS H    H 408.189 38.525 28.042 1.00 . C C . 357 HIS H    1 1 
       18 51630 3 1 40 HIS HA   H 410.920 38.649 27.087 1.00 . C C . 357 HIS HA   1 1 
       18 51631 3 1 40 HIS HB2  H 408.871 38.994 25.658 1.00 . C C . 357 HIS HB2  1 1 
       18 51632 3 1 40 HIS HB3  H 408.640 40.547 26.461 1.00 . C C . 357 HIS HB3  1 1 
       18 51633 3 1 40 HIS HD1  H 411.854 38.941 25.175 1.00 . C C . 357 HIS HD1  1 1 
       18 51634 3 1 40 HIS HD2  H 409.571 42.384 24.613 1.00 . C C . 357 HIS HD2  1 1 
       18 51635 3 1 40 HIS HE1  H 413.161 40.416 23.584 1.00 . C C . 357 HIS HE1  1 1 
       18 51636 3 1 40 HIS N    N 409.150 38.489 28.229 1.00 . C C . 357 HIS N    1 1 
       18 51637 3 1 40 HIS ND1  N 411.548 39.820 24.868 1.00 . C C . 357 HIS ND1  1 1 
       18 51638 3 1 40 HIS NE2  N 411.520 41.767 23.803 1.00 . C C . 357 HIS NE2  1 1 
       18 51639 3 1 40 HIS O    O 409.950 41.016 29.041 1.00 . C C . 357 HIS O    1 1 
       18 51640 3 1 41 GLY C    C 413.445 42.726 27.872 1.00 . C C . 358 GLY C    1 1 
       18 51641 3 1 41 GLY CA   C 412.451 41.970 28.755 1.00 . C C . 358 GLY CA   1 1 
       18 51642 3 1 41 GLY H    H 412.409 40.366 27.317 1.00 . C C . 358 GLY H    1 1 
       18 51643 3 1 41 GLY HA2  H 411.660 42.639 29.062 1.00 . C C . 358 GLY HA2  1 1 
       18 51644 3 1 41 GLY HA3  H 412.964 41.594 29.626 1.00 . C C . 358 GLY HA3  1 1 
       18 51645 3 1 41 GLY N    N 411.869 40.832 27.989 1.00 . C C . 358 GLY N    1 1 
       18 51646 3 1 41 GLY O    O 414.277 42.137 27.210 1.00 . C C . 358 GLY O    1 1 
       18 51647 3 1 42 LEU C    C 415.704 44.783 27.638 1.00 . C C . 359 LEU C    1 1 
       18 51648 3 1 42 LEU CA   C 414.307 44.822 27.015 1.00 . C C . 359 LEU CA   1 1 
       18 51649 3 1 42 LEU CB   C 413.824 46.271 26.937 1.00 . C C . 359 LEU CB   1 1 
       18 51650 3 1 42 LEU CD1  C 411.687 45.466 25.924 1.00 . C C . 359 LEU CD1  1 1 
       18 51651 3 1 42 LEU CD2  C 412.344 47.866 25.710 1.00 . C C . 359 LEU CD2  1 1 
       18 51652 3 1 42 LEU CG   C 412.864 46.428 25.756 1.00 . C C . 359 LEU CG   1 1 
       18 51653 3 1 42 LEU H    H 412.689 44.485 28.395 1.00 . C C . 359 LEU H    1 1 
       18 51654 3 1 42 LEU HA   H 414.344 44.401 26.021 1.00 . C C . 359 LEU HA   1 1 
       18 51655 3 1 42 LEU HB2  H 413.314 46.530 27.853 1.00 . C C . 359 LEU HB2  1 1 
       18 51656 3 1 42 LEU HB3  H 414.671 46.927 26.799 1.00 . C C . 359 LEU HB3  1 1 
       18 51657 3 1 42 LEU HD11 H 411.460 45.355 26.974 1.00 . C C . 359 LEU HD11 1 1 
       18 51658 3 1 42 LEU HD12 H 411.946 44.504 25.508 1.00 . C C . 359 LEU HD12 1 1 
       18 51659 3 1 42 LEU HD13 H 410.824 45.860 25.409 1.00 . C C . 359 LEU HD13 1 1 
       18 51660 3 1 42 LEU HD21 H 411.541 47.981 26.422 1.00 . C C . 359 LEU HD21 1 1 
       18 51661 3 1 42 LEU HD22 H 411.978 48.085 24.717 1.00 . C C . 359 LEU HD22 1 1 
       18 51662 3 1 42 LEU HD23 H 413.144 48.548 25.957 1.00 . C C . 359 LEU HD23 1 1 
       18 51663 3 1 42 LEU HG   H 413.385 46.200 24.837 1.00 . C C . 359 LEU HG   1 1 
       18 51664 3 1 42 LEU N    N 413.367 44.028 27.854 1.00 . C C . 359 LEU N    1 1 
       18 51665 3 1 42 LEU O    O 416.704 44.797 26.946 1.00 . C C . 359 LEU O    1 1 
       18 51666 3 1 43 LYS C    C 417.884 43.458 29.130 1.00 . C C . 360 LYS C    1 1 
       18 51667 3 1 43 LYS CA   C 417.115 44.692 29.605 1.00 . C C . 360 LYS CA   1 1 
       18 51668 3 1 43 LYS CB   C 416.925 44.622 31.122 1.00 . C C . 360 LYS CB   1 1 
       18 51669 3 1 43 LYS CD   C 416.116 45.861 33.135 1.00 . C C . 360 LYS CD   1 1 
       18 51670 3 1 43 LYS CE   C 415.363 47.103 33.615 1.00 . C C . 360 LYS CE   1 1 
       18 51671 3 1 43 LYS CG   C 416.264 45.911 31.613 1.00 . C C . 360 LYS CG   1 1 
       18 51672 3 1 43 LYS H    H 414.965 44.721 29.479 1.00 . C C . 360 LYS H    1 1 
       18 51673 3 1 43 LYS HA   H 417.670 45.582 29.352 1.00 . C C . 360 LYS HA   1 1 
       18 51674 3 1 43 LYS HB2  H 416.297 43.778 31.368 1.00 . C C . 360 LYS HB2  1 1 
       18 51675 3 1 43 LYS HB3  H 417.886 44.508 31.600 1.00 . C C . 360 LYS HB3  1 1 
       18 51676 3 1 43 LYS HD2  H 415.565 44.975 33.414 1.00 . C C . 360 LYS HD2  1 1 
       18 51677 3 1 43 LYS HD3  H 417.095 45.837 33.592 1.00 . C C . 360 LYS HD3  1 1 
       18 51678 3 1 43 LYS HE2  H 415.902 47.558 34.433 1.00 . C C . 360 LYS HE2  1 1 
       18 51679 3 1 43 LYS HE3  H 415.279 47.810 32.802 1.00 . C C . 360 LYS HE3  1 1 
       18 51680 3 1 43 LYS HG2  H 416.877 46.757 31.338 1.00 . C C . 360 LYS HG2  1 1 
       18 51681 3 1 43 LYS HG3  H 415.289 46.011 31.162 1.00 . C C . 360 LYS HG3  1 1 
       18 51682 3 1 43 LYS HZ1  H 413.594 46.024 33.410 1.00 . C C . 360 LYS HZ1  1 1 
       18 51683 3 1 43 LYS HZ2  H 413.393 47.556 34.118 1.00 . C C . 360 LYS HZ2  1 1 
       18 51684 3 1 43 LYS HZ3  H 414.063 46.282 35.020 1.00 . C C . 360 LYS HZ3  1 1 
       18 51685 3 1 43 LYS N    N 415.782 44.732 28.939 1.00 . C C . 360 LYS N    1 1 
       18 51686 3 1 43 LYS NZ   N 414.000 46.712 34.075 1.00 . C C . 360 LYS NZ   1 1 
       18 51687 3 1 43 LYS O    O 417.750 42.421 29.759 1.00 . C C . 360 LYS O    1 1 
       18 51688 3 1 43 LYS OXT  O 418.594 43.570 28.145 1.00 . C C . 360 LYS OXT  1 1 
       18 51689 4 1  1 ARG C    C 376.954 64.961 55.005 1.00 . D D . 418 ARG C    1 1 
       18 51690 4 1  1 ARG CA   C 377.431 63.519 54.821 1.00 . D D . 418 ARG CA   1 1 
       18 51691 4 1  1 ARG CB   C 378.483 63.188 55.883 1.00 . D D . 418 ARG CB   1 1 
       18 51692 4 1  1 ARG CD   C 380.030 61.398 56.690 1.00 . D D . 418 ARG CD   1 1 
       18 51693 4 1  1 ARG CG   C 378.784 61.688 55.852 1.00 . D D . 418 ARG CG   1 1 
       18 51694 4 1  1 ARG CZ   C 381.346 59.437 57.231 1.00 . D D . 418 ARG CZ   1 1 
       18 51695 4 1  1 ARG H1   H 378.042 62.355 53.207 1.00 . D D . 418 ARG H1   1 1 
       18 51696 4 1  1 ARG H2   H 379.000 63.734 53.470 1.00 . D D . 418 ARG H2   1 1 
       18 51697 4 1  1 ARG H3   H 377.458 63.888 52.773 1.00 . D D . 418 ARG H3   1 1 
       18 51698 4 1  1 ARG HA   H 376.592 62.846 54.925 1.00 . D D . 418 ARG HA   1 1 
       18 51699 4 1  1 ARG HB2  H 379.387 63.743 55.678 1.00 . D D . 418 ARG HB2  1 1 
       18 51700 4 1  1 ARG HB3  H 378.108 63.457 56.859 1.00 . D D . 418 ARG HB3  1 1 
       18 51701 4 1  1 ARG HD2  H 380.898 61.821 56.206 1.00 . D D . 418 ARG HD2  1 1 
       18 51702 4 1  1 ARG HD3  H 379.915 61.837 57.670 1.00 . D D . 418 ARG HD3  1 1 
       18 51703 4 1  1 ARG HE   H 379.463 59.322 56.609 1.00 . D D . 418 ARG HE   1 1 
       18 51704 4 1  1 ARG HG2  H 377.942 61.144 56.254 1.00 . D D . 418 ARG HG2  1 1 
       18 51705 4 1  1 ARG HG3  H 378.960 61.378 54.832 1.00 . D D . 418 ARG HG3  1 1 
       18 51706 4 1  1 ARG HH11 H 382.219 61.228 57.424 1.00 . D D . 418 ARG HH11 1 1 
       18 51707 4 1  1 ARG HH12 H 383.208 59.865 57.827 1.00 . D D . 418 ARG HH12 1 1 
       18 51708 4 1  1 ARG HH21 H 380.740 57.531 57.131 1.00 . D D . 418 ARG HH21 1 1 
       18 51709 4 1  1 ARG HH22 H 382.371 57.773 57.662 1.00 . D D . 418 ARG HH22 1 1 
       18 51710 4 1  1 ARG N    N 378.028 63.362 53.466 1.00 . D D . 418 ARG N    1 1 
       18 51711 4 1  1 ARG NE   N 380.205 59.924 56.825 1.00 . D D . 418 ARG NE   1 1 
       18 51712 4 1  1 ARG NH1  N 382.335 60.239 57.516 1.00 . D D . 418 ARG NH1  1 1 
       18 51713 4 1  1 ARG NH2  N 381.498 58.146 57.351 1.00 . D D . 418 ARG NH2  1 1 
       18 51714 4 1  1 ARG O    O 375.789 65.214 55.238 1.00 . D D . 418 ARG O    1 1 
       18 51715 4 1  2 SER C    C 378.482 68.238 54.405 1.00 . D D . 419 SER C    1 1 
       18 51716 4 1  2 SER CA   C 377.442 67.332 55.068 1.00 . D D . 419 SER CA   1 1 
       18 51717 4 1  2 SER CB   C 377.351 67.665 56.558 1.00 . D D . 419 SER CB   1 1 
       18 51718 4 1  2 SER H    H 378.780 65.682 54.711 1.00 . D D . 419 SER H    1 1 
       18 51719 4 1  2 SER HA   H 376.479 67.491 54.604 1.00 . D D . 419 SER HA   1 1 
       18 51720 4 1  2 SER HB2  H 376.899 68.634 56.685 1.00 . D D . 419 SER HB2  1 1 
       18 51721 4 1  2 SER HB3  H 376.744 66.919 57.055 1.00 . D D . 419 SER HB3  1 1 
       18 51722 4 1  2 SER HG   H 379.098 68.481 56.822 1.00 . D D . 419 SER HG   1 1 
       18 51723 4 1  2 SER N    N 377.845 65.908 54.901 1.00 . D D . 419 SER N    1 1 
       18 51724 4 1  2 SER O    O 379.639 67.888 54.290 1.00 . D D . 419 SER O    1 1 
       18 51725 4 1  2 SER OG   O 378.658 67.680 57.115 1.00 . D D . 419 SER OG   1 1 
       18 51726 4 1  3 ASN C    C 379.788 69.580 52.201 1.00 . D D . 420 ASN C    1 1 
       18 51727 4 1  3 ASN CA   C 379.047 70.324 53.313 1.00 . D D . 420 ASN CA   1 1 
       18 51728 4 1  3 ASN CB   C 380.054 70.827 54.350 1.00 . D D . 420 ASN CB   1 1 
       18 51729 4 1  3 ASN CG   C 379.305 71.365 55.571 1.00 . D D . 420 ASN CG   1 1 
       18 51730 4 1  3 ASN H    H 377.141 69.663 54.070 1.00 . D D . 420 ASN H    1 1 
       18 51731 4 1  3 ASN HA   H 378.514 71.163 52.892 1.00 . D D . 420 ASN HA   1 1 
       18 51732 4 1  3 ASN HB2  H 380.698 70.013 54.650 1.00 . D D . 420 ASN HB2  1 1 
       18 51733 4 1  3 ASN HB3  H 380.650 71.617 53.919 1.00 . D D . 420 ASN HB3  1 1 
       18 51734 4 1  3 ASN HD21 H 378.594 69.587 56.095 1.00 . D D . 420 ASN HD21 1 1 
       18 51735 4 1  3 ASN HD22 H 378.141 70.875 57.102 1.00 . D D . 420 ASN HD22 1 1 
       18 51736 4 1  3 ASN N    N 378.079 69.400 53.968 1.00 . D D . 420 ASN N    1 1 
       18 51737 4 1  3 ASN ND2  N 378.624 70.540 56.318 1.00 . D D . 420 ASN ND2  1 1 
       18 51738 4 1  3 ASN O    O 380.995 69.663 52.083 1.00 . D D . 420 ASN O    1 1 
       18 51739 4 1  3 ASN OD1  O 379.342 72.546 55.848 1.00 . D D . 420 ASN OD1  1 1 
       18 51740 4 1  4 ASP C    C 379.771 68.969 49.022 1.00 . D D . 421 ASP C    1 1 
       18 51741 4 1  4 ASP CA   C 379.742 68.103 50.282 1.00 . D D . 421 ASP CA   1 1 
       18 51742 4 1  4 ASP CB   C 378.966 66.814 49.998 1.00 . D D . 421 ASP CB   1 1 
       18 51743 4 1  4 ASP CG   C 379.857 65.841 49.225 1.00 . D D . 421 ASP CG   1 1 
       18 51744 4 1  4 ASP H    H 378.105 68.797 51.498 1.00 . D D . 421 ASP H    1 1 
       18 51745 4 1  4 ASP HA   H 380.753 67.857 50.572 1.00 . D D . 421 ASP HA   1 1 
       18 51746 4 1  4 ASP HB2  H 378.664 66.364 50.933 1.00 . D D . 421 ASP HB2  1 1 
       18 51747 4 1  4 ASP HB3  H 378.090 67.044 49.410 1.00 . D D . 421 ASP HB3  1 1 
       18 51748 4 1  4 ASP N    N 379.077 68.852 51.385 1.00 . D D . 421 ASP N    1 1 
       18 51749 4 1  4 ASP O    O 378.918 69.810 48.814 1.00 . D D . 421 ASP O    1 1 
       18 51750 4 1  4 ASP OD1  O 380.655 66.305 48.428 1.00 . D D . 421 ASP OD1  1 1 
       18 51751 4 1  4 ASP OD2  O 379.725 64.648 49.443 1.00 . D D . 421 ASP OD2  1 1 
       18 51752 4 1  5 SER C    C 381.453 68.738 45.816 1.00 . D D . 422 SER C    1 1 
       18 51753 4 1  5 SER CA   C 380.827 69.581 46.929 1.00 . D D . 422 SER CA   1 1 
       18 51754 4 1  5 SER CB   C 381.691 70.817 47.181 1.00 . D D . 422 SER CB   1 1 
       18 51755 4 1  5 SER H    H 381.422 68.086 48.361 1.00 . D D . 422 SER H    1 1 
       18 51756 4 1  5 SER HA   H 379.835 69.888 46.633 1.00 . D D . 422 SER HA   1 1 
       18 51757 4 1  5 SER HB2  H 382.559 70.787 46.545 1.00 . D D . 422 SER HB2  1 1 
       18 51758 4 1  5 SER HB3  H 381.116 71.707 46.959 1.00 . D D . 422 SER HB3  1 1 
       18 51759 4 1  5 SER HG   H 382.065 69.932 48.872 1.00 . D D . 422 SER HG   1 1 
       18 51760 4 1  5 SER N    N 380.744 68.770 48.176 1.00 . D D . 422 SER N    1 1 
       18 51761 4 1  5 SER O    O 380.857 68.520 44.779 1.00 . D D . 422 SER O    1 1 
       18 51762 4 1  5 SER OG   O 382.104 70.832 48.541 1.00 . D D . 422 SER OG   1 1 
       18 51763 4 1  6 SER C    C 382.837 65.985 45.098 1.00 . D D . 423 SER C    1 1 
       18 51764 4 1  6 SER CA   C 383.313 67.434 44.976 1.00 . D D . 423 SER CA   1 1 
       18 51765 4 1  6 SER CB   C 384.829 67.490 45.166 1.00 . D D . 423 SER CB   1 1 
       18 51766 4 1  6 SER H    H 383.112 68.449 46.866 1.00 . D D . 423 SER H    1 1 
       18 51767 4 1  6 SER HA   H 383.058 67.816 43.999 1.00 . D D . 423 SER HA   1 1 
       18 51768 4 1  6 SER HB2  H 385.062 67.530 46.218 1.00 . D D . 423 SER HB2  1 1 
       18 51769 4 1  6 SER HB3  H 385.278 66.605 44.735 1.00 . D D . 423 SER HB3  1 1 
       18 51770 4 1  6 SER HG   H 384.603 69.246 44.360 1.00 . D D . 423 SER HG   1 1 
       18 51771 4 1  6 SER N    N 382.650 68.262 46.023 1.00 . D D . 423 SER N    1 1 
       18 51772 4 1  6 SER O    O 383.222 65.128 44.327 1.00 . D D . 423 SER O    1 1 
       18 51773 4 1  6 SER OG   O 385.339 68.654 44.530 1.00 . D D . 423 SER OG   1 1 
       18 51774 4 1  7 ASP C    C 382.695 63.345 46.308 1.00 . D D . 424 ASP C    1 1 
       18 51775 4 1  7 ASP CA   C 381.505 64.308 46.230 1.00 . D D . 424 ASP CA   1 1 
       18 51776 4 1  7 ASP CB   C 380.629 63.937 45.031 1.00 . D D . 424 ASP CB   1 1 
       18 51777 4 1  7 ASP CG   C 379.721 65.116 44.677 1.00 . D D . 424 ASP CG   1 1 
       18 51778 4 1  7 ASP H    H 381.704 66.407 46.673 1.00 . D D . 424 ASP H    1 1 
       18 51779 4 1  7 ASP HA   H 380.920 64.240 47.134 1.00 . D D . 424 ASP HA   1 1 
       18 51780 4 1  7 ASP HB2  H 381.258 63.699 44.185 1.00 . D D . 424 ASP HB2  1 1 
       18 51781 4 1  7 ASP HB3  H 380.022 63.079 45.281 1.00 . D D . 424 ASP HB3  1 1 
       18 51782 4 1  7 ASP N    N 382.003 65.702 46.061 1.00 . D D . 424 ASP N    1 1 
       18 51783 4 1  7 ASP O    O 382.936 62.577 45.399 1.00 . D D . 424 ASP O    1 1 
       18 51784 4 1  7 ASP OD1  O 378.719 65.289 45.350 1.00 . D D . 424 ASP OD1  1 1 
       18 51785 4 1  7 ASP OD2  O 380.044 65.826 43.740 1.00 . D D . 424 ASP OD2  1 1 
       18 51786 4 1  8 PRO C    C 384.229 61.016 47.617 1.00 . D D . 425 PRO C    1 1 
       18 51787 4 1  8 PRO CA   C 384.619 62.496 47.548 1.00 . D D . 425 PRO CA   1 1 
       18 51788 4 1  8 PRO CB   C 385.215 62.961 48.878 1.00 . D D . 425 PRO CB   1 1 
       18 51789 4 1  8 PRO CD   C 383.159 64.323 48.507 1.00 . D D . 425 PRO CD   1 1 
       18 51790 4 1  8 PRO CG   C 384.361 64.109 49.432 1.00 . D D . 425 PRO CG   1 1 
       18 51791 4 1  8 PRO HA   H 385.330 62.663 46.756 1.00 . D D . 425 PRO HA   1 1 
       18 51792 4 1  8 PRO HB2  H 385.218 62.139 49.580 1.00 . D D . 425 PRO HB2  1 1 
       18 51793 4 1  8 PRO HB3  H 386.225 63.307 48.722 1.00 . D D . 425 PRO HB3  1 1 
       18 51794 4 1  8 PRO HD2  H 382.242 64.059 49.017 1.00 . D D . 425 PRO HD2  1 1 
       18 51795 4 1  8 PRO HD3  H 383.125 65.340 48.152 1.00 . D D . 425 PRO HD3  1 1 
       18 51796 4 1  8 PRO HG2  H 384.016 63.857 50.424 1.00 . D D . 425 PRO HG2  1 1 
       18 51797 4 1  8 PRO HG3  H 384.949 65.013 49.471 1.00 . D D . 425 PRO HG3  1 1 
       18 51798 4 1  8 PRO N    N 383.439 63.389 47.385 1.00 . D D . 425 PRO N    1 1 
       18 51799 4 1  8 PRO O    O 384.986 60.147 47.231 1.00 . D D . 425 PRO O    1 1 
       18 51800 4 1  9 LEU C    C 382.820 58.622 46.837 1.00 . D D . 426 LEU C    1 1 
       18 51801 4 1  9 LEU CA   C 382.623 59.299 48.195 1.00 . D D . 426 LEU CA   1 1 
       18 51802 4 1  9 LEU CB   C 381.145 59.237 48.587 1.00 . D D . 426 LEU CB   1 1 
       18 51803 4 1  9 LEU CD1  C 379.512 58.344 50.255 1.00 . D D . 426 LEU CD1  1 1 
       18 51804 4 1  9 LEU CD2  C 381.459 56.950 49.543 1.00 . D D . 426 LEU CD2  1 1 
       18 51805 4 1  9 LEU CG   C 380.985 58.375 49.840 1.00 . D D . 426 LEU CG   1 1 
       18 51806 4 1  9 LEU H    H 382.459 61.437 48.410 1.00 . D D . 426 LEU H    1 1 
       18 51807 4 1  9 LEU HA   H 383.215 58.790 48.941 1.00 . D D . 426 LEU HA   1 1 
       18 51808 4 1  9 LEU HB2  H 380.784 60.236 48.787 1.00 . D D . 426 LEU HB2  1 1 
       18 51809 4 1  9 LEU HB3  H 380.576 58.803 47.778 1.00 . D D . 426 LEU HB3  1 1 
       18 51810 4 1  9 LEU HD11 H 379.338 57.499 50.904 1.00 . D D . 426 LEU HD11 1 1 
       18 51811 4 1  9 LEU HD12 H 378.893 58.257 49.376 1.00 . D D . 426 LEU HD12 1 1 
       18 51812 4 1  9 LEU HD13 H 379.267 59.256 50.779 1.00 . D D . 426 LEU HD13 1 1 
       18 51813 4 1  9 LEU HD21 H 380.668 56.252 49.774 1.00 . D D . 426 LEU HD21 1 1 
       18 51814 4 1  9 LEU HD22 H 382.326 56.725 50.147 1.00 . D D . 426 LEU HD22 1 1 
       18 51815 4 1  9 LEU HD23 H 381.718 56.867 48.498 1.00 . D D . 426 LEU HD23 1 1 
       18 51816 4 1  9 LEU HG   H 381.575 58.793 50.642 1.00 . D D . 426 LEU HG   1 1 
       18 51817 4 1  9 LEU N    N 383.055 60.723 48.104 1.00 . D D . 426 LEU N    1 1 
       18 51818 4 1  9 LEU O    O 383.429 57.574 46.738 1.00 . D D . 426 LEU O    1 1 
       18 51819 4 1 10 VAL C    C 383.961 58.416 44.141 1.00 . D D . 427 VAL C    1 1 
       18 51820 4 1 10 VAL CA   C 382.471 58.599 44.441 1.00 . D D . 427 VAL CA   1 1 
       18 51821 4 1 10 VAL CB   C 381.847 59.517 43.389 1.00 . D D . 427 VAL CB   1 1 
       18 51822 4 1 10 VAL CG1  C 381.853 58.817 42.029 1.00 . D D . 427 VAL CG1  1 1 
       18 51823 4 1 10 VAL CG2  C 380.405 59.840 43.787 1.00 . D D . 427 VAL CG2  1 1 
       18 51824 4 1 10 VAL H    H 381.824 60.054 45.891 1.00 . D D . 427 VAL H    1 1 
       18 51825 4 1 10 VAL HA   H 381.978 57.639 44.419 1.00 . D D . 427 VAL HA   1 1 
       18 51826 4 1 10 VAL HB   H 382.418 60.432 43.324 1.00 . D D . 427 VAL HB   1 1 
       18 51827 4 1 10 VAL HG11 H 381.236 57.932 42.077 1.00 . D D . 427 VAL HG11 1 1 
       18 51828 4 1 10 VAL HG12 H 382.864 58.537 41.773 1.00 . D D . 427 VAL HG12 1 1 
       18 51829 4 1 10 VAL HG13 H 381.464 59.487 41.276 1.00 . D D . 427 VAL HG13 1 1 
       18 51830 4 1 10 VAL HG21 H 380.375 60.796 44.288 1.00 . D D . 427 VAL HG21 1 1 
       18 51831 4 1 10 VAL HG22 H 380.034 59.073 44.452 1.00 . D D . 427 VAL HG22 1 1 
       18 51832 4 1 10 VAL HG23 H 379.787 59.878 42.902 1.00 . D D . 427 VAL HG23 1 1 
       18 51833 4 1 10 VAL N    N 382.311 59.211 45.790 1.00 . D D . 427 VAL N    1 1 
       18 51834 4 1 10 VAL O    O 384.377 57.405 43.610 1.00 . D D . 427 VAL O    1 1 
       18 51835 4 1 11 VAL C    C 386.783 58.064 44.989 1.00 . D D . 428 VAL C    1 1 
       18 51836 4 1 11 VAL CA   C 386.229 59.262 44.217 1.00 . D D . 428 VAL CA   1 1 
       18 51837 4 1 11 VAL CB   C 386.936 60.542 44.668 1.00 . D D . 428 VAL CB   1 1 
       18 51838 4 1 11 VAL CG1  C 388.393 60.234 45.027 1.00 . D D . 428 VAL CG1  1 1 
       18 51839 4 1 11 VAL CG2  C 386.902 61.565 43.532 1.00 . D D . 428 VAL CG2  1 1 
       18 51840 4 1 11 VAL H    H 384.412 60.191 44.909 1.00 . D D . 428 VAL H    1 1 
       18 51841 4 1 11 VAL HA   H 386.392 59.115 43.159 1.00 . D D . 428 VAL HA   1 1 
       18 51842 4 1 11 VAL HB   H 386.432 60.947 45.533 1.00 . D D . 428 VAL HB   1 1 
       18 51843 4 1 11 VAL HG11 H 388.437 59.792 46.011 1.00 . D D . 428 VAL HG11 1 1 
       18 51844 4 1 11 VAL HG12 H 388.965 61.150 45.020 1.00 . D D . 428 VAL HG12 1 1 
       18 51845 4 1 11 VAL HG13 H 388.806 59.548 44.302 1.00 . D D . 428 VAL HG13 1 1 
       18 51846 4 1 11 VAL HG21 H 387.130 62.546 43.923 1.00 . D D . 428 VAL HG21 1 1 
       18 51847 4 1 11 VAL HG22 H 385.918 61.576 43.086 1.00 . D D . 428 VAL HG22 1 1 
       18 51848 4 1 11 VAL HG23 H 387.634 61.297 42.783 1.00 . D D . 428 VAL HG23 1 1 
       18 51849 4 1 11 VAL N    N 384.768 59.384 44.480 1.00 . D D . 428 VAL N    1 1 
       18 51850 4 1 11 VAL O    O 387.371 57.166 44.421 1.00 . D D . 428 VAL O    1 1 
       18 51851 4 1 12 ALA C    C 386.722 55.585 46.405 1.00 . D D . 429 ALA C    1 1 
       18 51852 4 1 12 ALA CA   C 387.111 56.897 47.088 1.00 . D D . 429 ALA CA   1 1 
       18 51853 4 1 12 ALA CB   C 386.499 56.945 48.488 1.00 . D D . 429 ALA CB   1 1 
       18 51854 4 1 12 ALA H    H 386.117 58.774 46.721 1.00 . D D . 429 ALA H    1 1 
       18 51855 4 1 12 ALA HA   H 388.186 56.962 47.161 1.00 . D D . 429 ALA HA   1 1 
       18 51856 4 1 12 ALA HB1  H 385.810 56.123 48.609 1.00 . D D . 429 ALA HB1  1 1 
       18 51857 4 1 12 ALA HB2  H 385.971 57.879 48.619 1.00 . D D . 429 ALA HB2  1 1 
       18 51858 4 1 12 ALA HB3  H 387.284 56.869 49.227 1.00 . D D . 429 ALA HB3  1 1 
       18 51859 4 1 12 ALA N    N 386.596 58.041 46.281 1.00 . D D . 429 ALA N    1 1 
       18 51860 4 1 12 ALA O    O 387.481 54.636 46.375 1.00 . D D . 429 ALA O    1 1 
       18 51861 4 1 13 ALA C    C 385.854 54.129 43.845 1.00 . D D . 430 ALA C    1 1 
       18 51862 4 1 13 ALA CA   C 385.102 54.276 45.170 1.00 . D D . 430 ALA CA   1 1 
       18 51863 4 1 13 ALA CB   C 383.598 54.348 44.900 1.00 . D D . 430 ALA CB   1 1 
       18 51864 4 1 13 ALA H    H 384.945 56.301 45.885 1.00 . D D . 430 ALA H    1 1 
       18 51865 4 1 13 ALA HA   H 385.314 53.426 45.801 1.00 . D D . 430 ALA HA   1 1 
       18 51866 4 1 13 ALA HB1  H 383.074 54.527 45.827 1.00 . D D . 430 ALA HB1  1 1 
       18 51867 4 1 13 ALA HB2  H 383.265 53.414 44.472 1.00 . D D . 430 ALA HB2  1 1 
       18 51868 4 1 13 ALA HB3  H 383.394 55.154 44.211 1.00 . D D . 430 ALA HB3  1 1 
       18 51869 4 1 13 ALA N    N 385.542 55.524 45.852 1.00 . D D . 430 ALA N    1 1 
       18 51870 4 1 13 ALA O    O 386.184 53.037 43.428 1.00 . D D . 430 ALA O    1 1 
       18 51871 4 1 14 ASN C    C 388.289 54.656 42.135 1.00 . D D . 431 ASN C    1 1 
       18 51872 4 1 14 ASN CA   C 386.858 55.136 41.884 1.00 . D D . 431 ASN CA   1 1 
       18 51873 4 1 14 ASN CB   C 386.891 56.517 41.225 1.00 . D D . 431 ASN CB   1 1 
       18 51874 4 1 14 ASN CG   C 386.333 56.416 39.805 1.00 . D D . 431 ASN CG   1 1 
       18 51875 4 1 14 ASN H    H 385.854 56.091 43.534 1.00 . D D . 431 ASN H    1 1 
       18 51876 4 1 14 ASN HA   H 386.354 54.438 41.232 1.00 . D D . 431 ASN HA   1 1 
       18 51877 4 1 14 ASN HB2  H 386.289 57.204 41.801 1.00 . D D . 431 ASN HB2  1 1 
       18 51878 4 1 14 ASN HB3  H 387.908 56.873 41.186 1.00 . D D . 431 ASN HB3  1 1 
       18 51879 4 1 14 ASN HD21 H 387.725 55.138 39.196 1.00 . D D . 431 ASN HD21 1 1 
       18 51880 4 1 14 ASN HD22 H 386.578 55.575 38.023 1.00 . D D . 431 ASN HD22 1 1 
       18 51881 4 1 14 ASN N    N 386.127 55.219 43.180 1.00 . D D . 431 ASN N    1 1 
       18 51882 4 1 14 ASN ND2  N 386.928 55.646 38.935 1.00 . D D . 431 ASN ND2  1 1 
       18 51883 4 1 14 ASN O    O 388.716 53.642 41.613 1.00 . D D . 431 ASN O    1 1 
       18 51884 4 1 14 ASN OD1  O 385.345 57.045 39.481 1.00 . D D . 431 ASN OD1  1 1 
       18 51885 4 1 15 ILE C    C 390.405 53.490 43.707 1.00 . D D . 432 ILE C    1 1 
       18 51886 4 1 15 ILE CA   C 390.433 54.935 43.212 1.00 . D D . 432 ILE CA   1 1 
       18 51887 4 1 15 ILE CB   C 391.060 55.845 44.275 1.00 . D D . 432 ILE CB   1 1 
       18 51888 4 1 15 ILE CD1  C 393.333 55.620 43.226 1.00 . D D . 432 ILE CD1  1 1 
       18 51889 4 1 15 ILE CG1  C 392.522 55.441 44.515 1.00 . D D . 432 ILE CG1  1 1 
       18 51890 4 1 15 ILE CG2  C 390.277 55.713 45.581 1.00 . D D . 432 ILE CG2  1 1 
       18 51891 4 1 15 ILE H    H 388.680 56.180 43.352 1.00 . D D . 432 ILE H    1 1 
       18 51892 4 1 15 ILE HA   H 391.008 54.992 42.301 1.00 . D D . 432 ILE HA   1 1 
       18 51893 4 1 15 ILE HB   H 391.018 56.870 43.938 1.00 . D D . 432 ILE HB   1 1 
       18 51894 4 1 15 ILE HD11 H 393.354 54.686 42.683 1.00 . D D . 432 ILE HD11 1 1 
       18 51895 4 1 15 ILE HD12 H 394.342 55.913 43.475 1.00 . D D . 432 ILE HD12 1 1 
       18 51896 4 1 15 ILE HD13 H 392.877 56.382 42.613 1.00 . D D . 432 ILE HD13 1 1 
       18 51897 4 1 15 ILE HG12 H 392.941 56.065 45.291 1.00 . D D . 432 ILE HG12 1 1 
       18 51898 4 1 15 ILE HG13 H 392.565 54.408 44.824 1.00 . D D . 432 ILE HG13 1 1 
       18 51899 4 1 15 ILE HG21 H 390.441 54.732 46.003 1.00 . D D . 432 ILE HG21 1 1 
       18 51900 4 1 15 ILE HG22 H 389.226 55.849 45.383 1.00 . D D . 432 ILE HG22 1 1 
       18 51901 4 1 15 ILE HG23 H 390.613 56.466 46.279 1.00 . D D . 432 ILE HG23 1 1 
       18 51902 4 1 15 ILE N    N 389.036 55.369 42.934 1.00 . D D . 432 ILE N    1 1 
       18 51903 4 1 15 ILE O    O 391.273 52.698 43.392 1.00 . D D . 432 ILE O    1 1 
       18 51904 4 1 16 ILE C    C 389.281 50.784 43.767 1.00 . D D . 433 ILE C    1 1 
       18 51905 4 1 16 ILE CA   C 389.320 51.731 44.968 1.00 . D D . 433 ILE CA   1 1 
       18 51906 4 1 16 ILE CB   C 388.049 51.561 45.805 1.00 . D D . 433 ILE CB   1 1 
       18 51907 4 1 16 ILE CD1  C 387.017 52.099 48.018 1.00 . D D . 433 ILE CD1  1 1 
       18 51908 4 1 16 ILE CG1  C 388.334 51.974 47.250 1.00 . D D . 433 ILE CG1  1 1 
       18 51909 4 1 16 ILE CG2  C 387.603 50.096 45.775 1.00 . D D . 433 ILE CG2  1 1 
       18 51910 4 1 16 ILE H    H 388.710 53.782 44.707 1.00 . D D . 433 ILE H    1 1 
       18 51911 4 1 16 ILE HA   H 390.186 51.509 45.575 1.00 . D D . 433 ILE HA   1 1 
       18 51912 4 1 16 ILE HB   H 387.265 52.183 45.399 1.00 . D D . 433 ILE HB   1 1 
       18 51913 4 1 16 ILE HD11 H 386.264 51.488 47.542 1.00 . D D . 433 ILE HD11 1 1 
       18 51914 4 1 16 ILE HD12 H 386.696 53.130 48.018 1.00 . D D . 433 ILE HD12 1 1 
       18 51915 4 1 16 ILE HD13 H 387.160 51.765 49.035 1.00 . D D . 433 ILE HD13 1 1 
       18 51916 4 1 16 ILE HG12 H 388.958 51.227 47.722 1.00 . D D . 433 ILE HG12 1 1 
       18 51917 4 1 16 ILE HG13 H 388.845 52.925 47.259 1.00 . D D . 433 ILE HG13 1 1 
       18 51918 4 1 16 ILE HG21 H 386.937 49.906 46.605 1.00 . D D . 433 ILE HG21 1 1 
       18 51919 4 1 16 ILE HG22 H 388.467 49.454 45.854 1.00 . D D . 433 ILE HG22 1 1 
       18 51920 4 1 16 ILE HG23 H 387.086 49.895 44.849 1.00 . D D . 433 ILE HG23 1 1 
       18 51921 4 1 16 ILE N    N 389.407 53.131 44.471 1.00 . D D . 433 ILE N    1 1 
       18 51922 4 1 16 ILE O    O 389.959 49.776 43.735 1.00 . D D . 433 ILE O    1 1 
       18 51923 4 1 17 GLY C    C 389.832 50.069 40.988 1.00 . D D . 434 GLY C    1 1 
       18 51924 4 1 17 GLY CA   C 388.426 50.231 41.568 1.00 . D D . 434 GLY CA   1 1 
       18 51925 4 1 17 GLY H    H 387.965 51.927 42.812 1.00 . D D . 434 GLY H    1 1 
       18 51926 4 1 17 GLY HA2  H 388.034 49.262 41.848 1.00 . D D . 434 GLY HA2  1 1 
       18 51927 4 1 17 GLY HA3  H 387.783 50.682 40.828 1.00 . D D . 434 GLY HA3  1 1 
       18 51928 4 1 17 GLY N    N 388.499 51.106 42.771 1.00 . D D . 434 GLY N    1 1 
       18 51929 4 1 17 GLY O    O 390.240 48.993 40.592 1.00 . D D . 434 GLY O    1 1 
       18 51930 4 1 18 ILE C    C 392.760 50.058 41.274 1.00 . D D . 435 ILE C    1 1 
       18 51931 4 1 18 ILE CA   C 391.967 51.032 40.406 1.00 . D D . 435 ILE CA   1 1 
       18 51932 4 1 18 ILE CB   C 392.631 52.410 40.439 1.00 . D D . 435 ILE CB   1 1 
       18 51933 4 1 18 ILE CD1  C 391.222 52.958 38.434 1.00 . D D . 435 ILE CD1  1 1 
       18 51934 4 1 18 ILE CG1  C 391.697 53.448 39.804 1.00 . D D . 435 ILE CG1  1 1 
       18 51935 4 1 18 ILE CG2  C 393.952 52.364 39.666 1.00 . D D . 435 ILE CG2  1 1 
       18 51936 4 1 18 ILE H    H 390.243 51.994 41.277 1.00 . D D . 435 ILE H    1 1 
       18 51937 4 1 18 ILE HA   H 391.934 50.664 39.392 1.00 . D D . 435 ILE HA   1 1 
       18 51938 4 1 18 ILE HB   H 392.830 52.685 41.465 1.00 . D D . 435 ILE HB   1 1 
       18 51939 4 1 18 ILE HD11 H 390.415 52.252 38.564 1.00 . D D . 435 ILE HD11 1 1 
       18 51940 4 1 18 ILE HD12 H 392.039 52.480 37.916 1.00 . D D . 435 ILE HD12 1 1 
       18 51941 4 1 18 ILE HD13 H 390.873 53.799 37.855 1.00 . D D . 435 ILE HD13 1 1 
       18 51942 4 1 18 ILE HG12 H 390.841 53.596 40.445 1.00 . D D . 435 ILE HG12 1 1 
       18 51943 4 1 18 ILE HG13 H 392.225 54.382 39.687 1.00 . D D . 435 ILE HG13 1 1 
       18 51944 4 1 18 ILE HG21 H 394.326 53.369 39.534 1.00 . D D . 435 ILE HG21 1 1 
       18 51945 4 1 18 ILE HG22 H 393.788 51.911 38.700 1.00 . D D . 435 ILE HG22 1 1 
       18 51946 4 1 18 ILE HG23 H 394.673 51.782 40.219 1.00 . D D . 435 ILE HG23 1 1 
       18 51947 4 1 18 ILE N    N 390.584 51.133 40.946 1.00 . D D . 435 ILE N    1 1 
       18 51948 4 1 18 ILE O    O 393.579 49.303 40.789 1.00 . D D . 435 ILE O    1 1 
       18 51949 4 1 19 LEU C    C 392.803 47.694 43.139 1.00 . D D . 436 LEU C    1 1 
       18 51950 4 1 19 LEU CA   C 393.242 49.124 43.453 1.00 . D D . 436 LEU CA   1 1 
       18 51951 4 1 19 LEU CB   C 392.916 49.454 44.912 1.00 . D D . 436 LEU CB   1 1 
       18 51952 4 1 19 LEU CD1  C 394.393 49.325 46.923 1.00 . D D . 436 LEU CD1  1 1 
       18 51953 4 1 19 LEU CD2  C 392.717 47.524 46.487 1.00 . D D . 436 LEU CD2  1 1 
       18 51954 4 1 19 LEU CG   C 393.690 48.511 45.836 1.00 . D D . 436 LEU CG   1 1 
       18 51955 4 1 19 LEU H    H 391.843 50.672 42.925 1.00 . D D . 436 LEU H    1 1 
       18 51956 4 1 19 LEU HA   H 394.306 49.222 43.288 1.00 . D D . 436 LEU HA   1 1 
       18 51957 4 1 19 LEU HB2  H 393.197 50.476 45.122 1.00 . D D . 436 LEU HB2  1 1 
       18 51958 4 1 19 LEU HB3  H 391.856 49.329 45.080 1.00 . D D . 436 LEU HB3  1 1 
       18 51959 4 1 19 LEU HD11 H 395.134 49.966 46.469 1.00 . D D . 436 LEU HD11 1 1 
       18 51960 4 1 19 LEU HD12 H 394.874 48.655 47.620 1.00 . D D . 436 LEU HD12 1 1 
       18 51961 4 1 19 LEU HD13 H 393.666 49.929 47.446 1.00 . D D . 436 LEU HD13 1 1 
       18 51962 4 1 19 LEU HD21 H 392.011 48.067 47.098 1.00 . D D . 436 LEU HD21 1 1 
       18 51963 4 1 19 LEU HD22 H 393.269 46.830 47.104 1.00 . D D . 436 LEU HD22 1 1 
       18 51964 4 1 19 LEU HD23 H 392.187 46.982 45.719 1.00 . D D . 436 LEU HD23 1 1 
       18 51965 4 1 19 LEU HG   H 394.426 47.967 45.261 1.00 . D D . 436 LEU HG   1 1 
       18 51966 4 1 19 LEU N    N 392.514 50.060 42.555 1.00 . D D . 436 LEU N    1 1 
       18 51967 4 1 19 LEU O    O 393.584 46.761 43.195 1.00 . D D . 436 LEU O    1 1 
       18 51968 4 1 20 HIS C    C 391.903 45.586 41.323 1.00 . D D . 437 HIS C    1 1 
       18 51969 4 1 20 HIS CA   C 391.078 46.140 42.479 1.00 . D D . 437 HIS CA   1 1 
       18 51970 4 1 20 HIS CB   C 389.602 46.168 42.076 1.00 . D D . 437 HIS CB   1 1 
       18 51971 4 1 20 HIS CD2  C 388.717 43.894 41.102 1.00 . D D . 437 HIS CD2  1 1 
       18 51972 4 1 20 HIS CE1  C 389.455 44.106 39.075 1.00 . D D . 437 HIS CE1  1 1 
       18 51973 4 1 20 HIS CG   C 389.356 45.106 41.039 1.00 . D D . 437 HIS CG   1 1 
       18 51974 4 1 20 HIS H    H 390.938 48.271 42.754 1.00 . D D . 437 HIS H    1 1 
       18 51975 4 1 20 HIS HA   H 391.203 45.505 43.344 1.00 . D D . 437 HIS HA   1 1 
       18 51976 4 1 20 HIS HB2  H 388.989 45.974 42.944 1.00 . D D . 437 HIS HB2  1 1 
       18 51977 4 1 20 HIS HB3  H 389.354 47.134 41.669 1.00 . D D . 437 HIS HB3  1 1 
       18 51978 4 1 20 HIS HD2  H 388.236 43.490 41.980 1.00 . D D . 437 HIS HD2  1 1 
       18 51979 4 1 20 HIS HE1  H 389.680 43.916 38.037 1.00 . D D . 437 HIS HE1  1 1 
       18 51980 4 1 20 HIS HE2  H 388.354 42.422 39.600 1.00 . D D . 437 HIS HE2  1 1 
       18 51981 4 1 20 HIS N    N 391.555 47.510 42.800 1.00 . D D . 437 HIS N    1 1 
       18 51982 4 1 20 HIS ND1  N 389.817 45.221 39.736 1.00 . D D . 437 HIS ND1  1 1 
       18 51983 4 1 20 HIS NE2  N 388.782 43.264 39.860 1.00 . D D . 437 HIS NE2  1 1 
       18 51984 4 1 20 HIS O    O 392.439 44.495 41.395 1.00 . D D . 437 HIS O    1 1 
       18 51985 4 1 21 LEU C    C 394.259 45.630 39.522 1.00 . D D . 438 LEU C    1 1 
       18 51986 4 1 21 LEU CA   C 392.800 45.801 39.101 1.00 . D D . 438 LEU CA   1 1 
       18 51987 4 1 21 LEU CB   C 392.729 46.751 37.907 1.00 . D D . 438 LEU CB   1 1 
       18 51988 4 1 21 LEU CD1  C 392.144 44.988 36.184 1.00 . D D . 438 LEU CD1  1 1 
       18 51989 4 1 21 LEU CD2  C 393.483 47.002 35.529 1.00 . D D . 438 LEU CD2  1 1 
       18 51990 4 1 21 LEU CG   C 393.206 45.999 36.651 1.00 . D D . 438 LEU CG   1 1 
       18 51991 4 1 21 LEU H    H 391.569 47.197 40.196 1.00 . D D . 438 LEU H    1 1 
       18 51992 4 1 21 LEU HA   H 392.397 44.843 38.814 1.00 . D D . 438 LEU HA   1 1 
       18 51993 4 1 21 LEU HB2  H 391.713 47.097 37.772 1.00 . D D . 438 LEU HB2  1 1 
       18 51994 4 1 21 LEU HB3  H 393.376 47.596 38.085 1.00 . D D . 438 LEU HB3  1 1 
       18 51995 4 1 21 LEU HD11 H 391.928 45.155 35.141 1.00 . D D . 438 LEU HD11 1 1 
       18 51996 4 1 21 LEU HD12 H 391.241 45.107 36.762 1.00 . D D . 438 LEU HD12 1 1 
       18 51997 4 1 21 LEU HD13 H 392.521 43.987 36.310 1.00 . D D . 438 LEU HD13 1 1 
       18 51998 4 1 21 LEU HD21 H 394.549 47.083 35.373 1.00 . D D . 438 LEU HD21 1 1 
       18 51999 4 1 21 LEU HD22 H 393.083 47.967 35.799 1.00 . D D . 438 LEU HD22 1 1 
       18 52000 4 1 21 LEU HD23 H 393.012 46.660 34.619 1.00 . D D . 438 LEU HD23 1 1 
       18 52001 4 1 21 LEU HG   H 394.118 45.469 36.886 1.00 . D D . 438 LEU HG   1 1 
       18 52002 4 1 21 LEU N    N 392.009 46.320 40.247 1.00 . D D . 438 LEU N    1 1 
       18 52003 4 1 21 LEU O    O 394.907 44.679 39.147 1.00 . D D . 438 LEU O    1 1 
       18 52004 4 1 22 ILE C    C 396.422 44.971 41.239 1.00 . D D . 439 ILE C    1 1 
       18 52005 4 1 22 ILE CA   C 396.212 46.395 40.724 1.00 . D D . 439 ILE CA   1 1 
       18 52006 4 1 22 ILE CB   C 396.533 47.401 41.831 1.00 . D D . 439 ILE CB   1 1 
       18 52007 4 1 22 ILE CD1  C 396.892 49.833 42.287 1.00 . D D . 439 ILE CD1  1 1 
       18 52008 4 1 22 ILE CG1  C 396.872 48.755 41.202 1.00 . D D . 439 ILE CG1  1 1 
       18 52009 4 1 22 ILE CG2  C 397.730 46.903 42.643 1.00 . D D . 439 ILE CG2  1 1 
       18 52010 4 1 22 ILE H    H 394.258 47.306 40.598 1.00 . D D . 439 ILE H    1 1 
       18 52011 4 1 22 ILE HA   H 396.859 46.569 39.877 1.00 . D D . 439 ILE HA   1 1 
       18 52012 4 1 22 ILE HB   H 395.678 47.508 42.480 1.00 . D D . 439 ILE HB   1 1 
       18 52013 4 1 22 ILE HD11 H 396.000 50.438 42.208 1.00 . D D . 439 ILE HD11 1 1 
       18 52014 4 1 22 ILE HD12 H 397.763 50.457 42.158 1.00 . D D . 439 ILE HD12 1 1 
       18 52015 4 1 22 ILE HD13 H 396.924 49.364 43.259 1.00 . D D . 439 ILE HD13 1 1 
       18 52016 4 1 22 ILE HG12 H 397.844 48.699 40.731 1.00 . D D . 439 ILE HG12 1 1 
       18 52017 4 1 22 ILE HG13 H 396.127 49.005 40.461 1.00 . D D . 439 ILE HG13 1 1 
       18 52018 4 1 22 ILE HG21 H 398.186 47.736 43.158 1.00 . D D . 439 ILE HG21 1 1 
       18 52019 4 1 22 ILE HG22 H 398.452 46.452 41.979 1.00 . D D . 439 ILE HG22 1 1 
       18 52020 4 1 22 ILE HG23 H 397.396 46.172 43.364 1.00 . D D . 439 ILE HG23 1 1 
       18 52021 4 1 22 ILE N    N 394.790 46.538 40.298 1.00 . D D . 439 ILE N    1 1 
       18 52022 4 1 22 ILE O    O 397.398 44.320 40.917 1.00 . D D . 439 ILE O    1 1 
       18 52023 4 1 23 LEU C    C 395.545 42.116 41.340 1.00 . D D . 440 LEU C    1 1 
       18 52024 4 1 23 LEU CA   C 395.637 43.080 42.527 1.00 . D D . 440 LEU CA   1 1 
       18 52025 4 1 23 LEU CB   C 394.509 42.782 43.517 1.00 . D D . 440 LEU CB   1 1 
       18 52026 4 1 23 LEU CD1  C 394.958 41.528 45.632 1.00 . D D . 440 LEU CD1  1 1 
       18 52027 4 1 23 LEU CD2  C 393.476 40.538 43.883 1.00 . D D . 440 LEU CD2  1 1 
       18 52028 4 1 23 LEU CG   C 394.720 41.395 44.127 1.00 . D D . 440 LEU CG   1 1 
       18 52029 4 1 23 LEU H    H 394.708 45.010 42.251 1.00 . D D . 440 LEU H    1 1 
       18 52030 4 1 23 LEU HA   H 396.593 42.966 43.016 1.00 . D D . 440 LEU HA   1 1 
       18 52031 4 1 23 LEU HB2  H 394.513 43.526 44.301 1.00 . D D . 440 LEU HB2  1 1 
       18 52032 4 1 23 LEU HB3  H 393.561 42.806 43.001 1.00 . D D . 440 LEU HB3  1 1 
       18 52033 4 1 23 LEU HD11 H 394.081 41.951 46.099 1.00 . D D . 440 LEU HD11 1 1 
       18 52034 4 1 23 LEU HD12 H 395.805 42.175 45.806 1.00 . D D . 440 LEU HD12 1 1 
       18 52035 4 1 23 LEU HD13 H 395.156 40.554 46.053 1.00 . D D . 440 LEU HD13 1 1 
       18 52036 4 1 23 LEU HD21 H 393.602 39.576 44.358 1.00 . D D . 440 LEU HD21 1 1 
       18 52037 4 1 23 LEU HD22 H 393.336 40.399 42.821 1.00 . D D . 440 LEU HD22 1 1 
       18 52038 4 1 23 LEU HD23 H 392.610 41.034 44.298 1.00 . D D . 440 LEU HD23 1 1 
       18 52039 4 1 23 LEU HG   H 395.578 40.926 43.667 1.00 . D D . 440 LEU HG   1 1 
       18 52040 4 1 23 LEU N    N 395.499 44.473 42.016 1.00 . D D . 440 LEU N    1 1 
       18 52041 4 1 23 LEU O    O 396.298 41.167 41.236 1.00 . D D . 440 LEU O    1 1 
       18 52042 4 1 24 TRP C    C 395.809 41.434 38.481 1.00 . D D . 441 TRP C    1 1 
       18 52043 4 1 24 TRP CA   C 394.484 41.473 39.251 1.00 . D D . 441 TRP CA   1 1 
       18 52044 4 1 24 TRP CB   C 393.383 42.030 38.348 1.00 . D D . 441 TRP CB   1 1 
       18 52045 4 1 24 TRP CD1  C 392.465 40.213 36.849 1.00 . D D . 441 TRP CD1  1 1 
       18 52046 4 1 24 TRP CD2  C 394.073 41.430 35.854 1.00 . D D . 441 TRP CD2  1 1 
       18 52047 4 1 24 TRP CE2  C 393.656 40.464 34.911 1.00 . D D . 441 TRP CE2  1 1 
       18 52048 4 1 24 TRP CE3  C 395.084 42.330 35.477 1.00 . D D . 441 TRP CE3  1 1 
       18 52049 4 1 24 TRP CG   C 393.305 41.247 37.078 1.00 . D D . 441 TRP CG   1 1 
       18 52050 4 1 24 TRP CH2  C 395.226 41.297 33.280 1.00 . D D . 441 TRP CH2  1 1 
       18 52051 4 1 24 TRP CZ2  C 394.221 40.393 33.638 1.00 . D D . 441 TRP CZ2  1 1 
       18 52052 4 1 24 TRP CZ3  C 395.657 42.264 34.198 1.00 . D D . 441 TRP CZ3  1 1 
       18 52053 4 1 24 TRP H    H 394.037 43.139 40.546 1.00 . D D . 441 TRP H    1 1 
       18 52054 4 1 24 TRP HA   H 394.221 40.476 39.571 1.00 . D D . 441 TRP HA   1 1 
       18 52055 4 1 24 TRP HB2  H 392.434 41.980 38.860 1.00 . D D . 441 TRP HB2  1 1 
       18 52056 4 1 24 TRP HB3  H 393.610 43.053 38.116 1.00 . D D . 441 TRP HB3  1 1 
       18 52057 4 1 24 TRP HD1  H 391.752 39.815 37.556 1.00 . D D . 441 TRP HD1  1 1 
       18 52058 4 1 24 TRP HE1  H 392.191 38.999 35.149 1.00 . D D . 441 TRP HE1  1 1 
       18 52059 4 1 24 TRP HE3  H 395.421 43.079 36.176 1.00 . D D . 441 TRP HE3  1 1 
       18 52060 4 1 24 TRP HH2  H 395.671 41.251 32.297 1.00 . D D . 441 TRP HH2  1 1 
       18 52061 4 1 24 TRP HZ2  H 393.885 39.645 32.935 1.00 . D D . 441 TRP HZ2  1 1 
       18 52062 4 1 24 TRP HZ3  H 396.433 42.961 33.920 1.00 . D D . 441 TRP HZ3  1 1 
       18 52063 4 1 24 TRP N    N 394.630 42.362 40.442 1.00 . D D . 441 TRP N    1 1 
       18 52064 4 1 24 TRP NE1  N 392.672 39.746 35.563 1.00 . D D . 441 TRP NE1  1 1 
       18 52065 4 1 24 TRP O    O 396.261 40.388 38.059 1.00 . D D . 441 TRP O    1 1 
       18 52066 4 1 25 ILE C    C 398.724 41.660 38.267 1.00 . D D . 442 ILE C    1 1 
       18 52067 4 1 25 ILE CA   C 397.734 42.586 37.560 1.00 . D D . 442 ILE CA   1 1 
       18 52068 4 1 25 ILE CB   C 398.303 44.010 37.535 1.00 . D D . 442 ILE CB   1 1 
       18 52069 4 1 25 ILE CD1  C 397.820 46.392 36.927 1.00 . D D . 442 ILE CD1  1 1 
       18 52070 4 1 25 ILE CG1  C 397.313 44.949 36.837 1.00 . D D . 442 ILE CG1  1 1 
       18 52071 4 1 25 ILE CG2  C 399.631 44.015 36.773 1.00 . D D . 442 ILE CG2  1 1 
       18 52072 4 1 25 ILE H    H 396.061 43.400 38.648 1.00 . D D . 442 ILE H    1 1 
       18 52073 4 1 25 ILE HA   H 397.579 42.241 36.548 1.00 . D D . 442 ILE HA   1 1 
       18 52074 4 1 25 ILE HB   H 398.469 44.346 38.548 1.00 . D D . 442 ILE HB   1 1 
       18 52075 4 1 25 ILE HD11 H 397.016 47.070 36.686 1.00 . D D . 442 ILE HD11 1 1 
       18 52076 4 1 25 ILE HD12 H 398.632 46.531 36.231 1.00 . D D . 442 ILE HD12 1 1 
       18 52077 4 1 25 ILE HD13 H 398.168 46.589 37.930 1.00 . D D . 442 ILE HD13 1 1 
       18 52078 4 1 25 ILE HG12 H 397.217 44.664 35.800 1.00 . D D . 442 ILE HG12 1 1 
       18 52079 4 1 25 ILE HG13 H 396.352 44.880 37.319 1.00 . D D . 442 ILE HG13 1 1 
       18 52080 4 1 25 ILE HG21 H 400.434 44.269 37.450 1.00 . D D . 442 ILE HG21 1 1 
       18 52081 4 1 25 ILE HG22 H 399.589 44.744 35.977 1.00 . D D . 442 ILE HG22 1 1 
       18 52082 4 1 25 ILE HG23 H 399.812 43.037 36.353 1.00 . D D . 442 ILE HG23 1 1 
       18 52083 4 1 25 ILE N    N 396.439 42.566 38.298 1.00 . D D . 442 ILE N    1 1 
       18 52084 4 1 25 ILE O    O 399.273 40.753 37.674 1.00 . D D . 442 ILE O    1 1 
       18 52085 4 1 26 LEU C    C 399.415 39.571 40.258 1.00 . D D . 443 LEU C    1 1 
       18 52086 4 1 26 LEU CA   C 399.916 41.016 40.275 1.00 . D D . 443 LEU CA   1 1 
       18 52087 4 1 26 LEU CB   C 400.027 41.500 41.722 1.00 . D D . 443 LEU CB   1 1 
       18 52088 4 1 26 LEU CD1  C 401.309 43.492 40.924 1.00 . D D . 443 LEU CD1  1 1 
       18 52089 4 1 26 LEU CD2  C 401.402 42.829 43.330 1.00 . D D . 443 LEU CD2  1 1 
       18 52090 4 1 26 LEU CG   C 401.315 42.308 41.893 1.00 . D D . 443 LEU CG   1 1 
       18 52091 4 1 26 LEU H    H 398.508 42.623 39.992 1.00 . D D . 443 LEU H    1 1 
       18 52092 4 1 26 LEU HA   H 400.886 41.066 39.804 1.00 . D D . 443 LEU HA   1 1 
       18 52093 4 1 26 LEU HB2  H 399.176 42.123 41.959 1.00 . D D . 443 LEU HB2  1 1 
       18 52094 4 1 26 LEU HB3  H 400.046 40.650 42.387 1.00 . D D . 443 LEU HB3  1 1 
       18 52095 4 1 26 LEU HD11 H 400.316 43.621 40.519 1.00 . D D . 443 LEU HD11 1 1 
       18 52096 4 1 26 LEU HD12 H 402.004 43.301 40.119 1.00 . D D . 443 LEU HD12 1 1 
       18 52097 4 1 26 LEU HD13 H 401.604 44.388 41.449 1.00 . D D . 443 LEU HD13 1 1 
       18 52098 4 1 26 LEU HD21 H 400.476 43.316 43.593 1.00 . D D . 443 LEU HD21 1 1 
       18 52099 4 1 26 LEU HD22 H 402.216 43.535 43.408 1.00 . D D . 443 LEU HD22 1 1 
       18 52100 4 1 26 LEU HD23 H 401.578 42.002 44.003 1.00 . D D . 443 LEU HD23 1 1 
       18 52101 4 1 26 LEU HG   H 402.166 41.676 41.684 1.00 . D D . 443 LEU HG   1 1 
       18 52102 4 1 26 LEU N    N 398.959 41.884 39.532 1.00 . D D . 443 LEU N    1 1 
       18 52103 4 1 26 LEU O    O 400.171 38.639 40.448 1.00 . D D . 443 LEU O    1 1 
       18 52104 4 1 27 ASP C    C 397.937 37.339 38.656 1.00 . D D . 444 ASP C    1 1 
       18 52105 4 1 27 ASP CA   C 397.598 37.990 39.998 1.00 . D D . 444 ASP CA   1 1 
       18 52106 4 1 27 ASP CB   C 396.077 38.038 40.173 1.00 . D D . 444 ASP CB   1 1 
       18 52107 4 1 27 ASP CG   C 395.553 36.634 40.477 1.00 . D D . 444 ASP CG   1 1 
       18 52108 4 1 27 ASP H    H 397.552 40.141 39.877 1.00 . D D . 444 ASP H    1 1 
       18 52109 4 1 27 ASP HA   H 398.033 37.413 40.800 1.00 . D D . 444 ASP HA   1 1 
       18 52110 4 1 27 ASP HB2  H 395.829 38.702 40.988 1.00 . D D . 444 ASP HB2  1 1 
       18 52111 4 1 27 ASP HB3  H 395.623 38.401 39.263 1.00 . D D . 444 ASP HB3  1 1 
       18 52112 4 1 27 ASP N    N 398.145 39.375 40.029 1.00 . D D . 444 ASP N    1 1 
       18 52113 4 1 27 ASP O    O 398.615 36.333 38.597 1.00 . D D . 444 ASP O    1 1 
       18 52114 4 1 27 ASP OD1  O 395.983 36.064 41.465 1.00 . D D . 444 ASP OD1  1 1 
       18 52115 4 1 27 ASP OD2  O 394.729 36.153 39.717 1.00 . D D . 444 ASP OD2  1 1 
       18 52116 4 1 28 ARG C    C 399.284 37.274 36.033 1.00 . D D . 445 ARG C    1 1 
       18 52117 4 1 28 ARG CA   C 397.770 37.322 36.239 1.00 . D D . 445 ARG CA   1 1 
       18 52118 4 1 28 ARG CB   C 397.133 38.193 35.152 1.00 . D D . 445 ARG CB   1 1 
       18 52119 4 1 28 ARG CD   C 395.004 36.888 35.047 1.00 . D D . 445 ARG CD   1 1 
       18 52120 4 1 28 ARG CG   C 396.239 37.332 34.256 1.00 . D D . 445 ARG CG   1 1 
       18 52121 4 1 28 ARG CZ   C 394.815 34.849 33.706 1.00 . D D . 445 ARG CZ   1 1 
       18 52122 4 1 28 ARG H    H 396.927 38.719 37.647 1.00 . D D . 445 ARG H    1 1 
       18 52123 4 1 28 ARG HA   H 397.366 36.322 36.185 1.00 . D D . 445 ARG HA   1 1 
       18 52124 4 1 28 ARG HB2  H 396.541 38.968 35.614 1.00 . D D . 445 ARG HB2  1 1 
       18 52125 4 1 28 ARG HB3  H 397.910 38.643 34.552 1.00 . D D . 445 ARG HB3  1 1 
       18 52126 4 1 28 ARG HD2  H 395.159 37.090 36.092 1.00 . D D . 445 ARG HD2  1 1 
       18 52127 4 1 28 ARG HD3  H 394.139 37.448 34.703 1.00 . D D . 445 ARG HD3  1 1 
       18 52128 4 1 28 ARG HE   H 394.626 34.861 35.679 1.00 . D D . 445 ARG HE   1 1 
       18 52129 4 1 28 ARG HG2  H 395.931 37.914 33.398 1.00 . D D . 445 ARG HG2  1 1 
       18 52130 4 1 28 ARG HG3  H 396.792 36.467 33.926 1.00 . D D . 445 ARG HG3  1 1 
       18 52131 4 1 28 ARG HH11 H 395.054 36.564 32.704 1.00 . D D . 445 ARG HH11 1 1 
       18 52132 4 1 28 ARG HH12 H 394.996 35.134 31.732 1.00 . D D . 445 ARG HH12 1 1 
       18 52133 4 1 28 ARG HH21 H 394.543 32.999 34.422 1.00 . D D . 445 ARG HH21 1 1 
       18 52134 4 1 28 ARG HH22 H 394.704 33.119 32.701 1.00 . D D . 445 ARG HH22 1 1 
       18 52135 4 1 28 ARG N    N 397.472 37.907 37.578 1.00 . D D . 445 ARG N    1 1 
       18 52136 4 1 28 ARG NE   N 394.780 35.414 34.884 1.00 . D D . 445 ARG NE   1 1 
       18 52137 4 1 28 ARG NH1  N 394.967 35.573 32.631 1.00 . D D . 445 ARG NH1  1 1 
       18 52138 4 1 28 ARG NH2  N 394.676 33.554 33.601 1.00 . D D . 445 ARG NH2  1 1 
       18 52139 4 1 28 ARG O    O 399.807 36.369 35.414 1.00 . D D . 445 ARG O    1 1 
       18 52140 4 1 29 LEU C    C 402.089 37.135 37.230 1.00 . D D . 446 LEU C    1 1 
       18 52141 4 1 29 LEU CA   C 401.473 38.250 36.382 1.00 . D D . 446 LEU CA   1 1 
       18 52142 4 1 29 LEU CB   C 402.027 39.603 36.838 1.00 . D D . 446 LEU CB   1 1 
       18 52143 4 1 29 LEU CD1  C 403.353 40.540 34.939 1.00 . D D . 446 LEU CD1  1 1 
       18 52144 4 1 29 LEU CD2  C 404.271 40.612 37.261 1.00 . D D . 446 LEU CD2  1 1 
       18 52145 4 1 29 LEU CG   C 403.434 39.796 36.273 1.00 . D D . 446 LEU CG   1 1 
       18 52146 4 1 29 LEU H    H 399.551 38.961 37.044 1.00 . D D . 446 LEU H    1 1 
       18 52147 4 1 29 LEU HA   H 401.720 38.093 35.342 1.00 . D D . 446 LEU HA   1 1 
       18 52148 4 1 29 LEU HB2  H 401.382 40.394 36.481 1.00 . D D . 446 LEU HB2  1 1 
       18 52149 4 1 29 LEU HB3  H 402.066 39.631 37.916 1.00 . D D . 446 LEU HB3  1 1 
       18 52150 4 1 29 LEU HD11 H 403.150 41.584 35.121 1.00 . D D . 446 LEU HD11 1 1 
       18 52151 4 1 29 LEU HD12 H 402.560 40.117 34.340 1.00 . D D . 446 LEU HD12 1 1 
       18 52152 4 1 29 LEU HD13 H 404.293 40.441 34.415 1.00 . D D . 446 LEU HD13 1 1 
       18 52153 4 1 29 LEU HD21 H 403.787 41.560 37.444 1.00 . D D . 446 LEU HD21 1 1 
       18 52154 4 1 29 LEU HD22 H 405.253 40.783 36.847 1.00 . D D . 446 LEU HD22 1 1 
       18 52155 4 1 29 LEU HD23 H 404.362 40.070 38.190 1.00 . D D . 446 LEU HD23 1 1 
       18 52156 4 1 29 LEU HG   H 403.896 38.830 36.119 1.00 . D D . 446 LEU HG   1 1 
       18 52157 4 1 29 LEU N    N 399.992 38.240 36.548 1.00 . D D . 446 LEU N    1 1 
       18 52158 4 1 29 LEU O    O 402.914 36.374 36.764 1.00 . D D . 446 LEU O    1 1 
       18 52159 4 1 30 PHE C    C 403.788 36.075 39.355 1.00 . D D . 447 PHE C    1 1 
       18 52160 4 1 30 PHE CA   C 402.263 35.968 39.344 1.00 . D D . 447 PHE CA   1 1 
       18 52161 4 1 30 PHE CB   C 401.851 34.595 38.806 1.00 . D D . 447 PHE CB   1 1 
       18 52162 4 1 30 PHE CD1  C 400.930 33.470 40.866 1.00 . D D . 447 PHE CD1  1 1 
       18 52163 4 1 30 PHE CD2  C 403.059 32.720 39.981 1.00 . D D . 447 PHE CD2  1 1 
       18 52164 4 1 30 PHE CE1  C 401.021 32.521 41.890 1.00 . D D . 447 PHE CE1  1 1 
       18 52165 4 1 30 PHE CE2  C 403.150 31.770 41.006 1.00 . D D . 447 PHE CE2  1 1 
       18 52166 4 1 30 PHE CG   C 401.949 33.570 39.911 1.00 . D D . 447 PHE CG   1 1 
       18 52167 4 1 30 PHE CZ   C 402.132 31.670 41.960 1.00 . D D . 447 PHE CZ   1 1 
       18 52168 4 1 30 PHE H    H 401.031 37.657 38.826 1.00 . D D . 447 PHE H    1 1 
       18 52169 4 1 30 PHE HA   H 401.886 36.089 40.349 1.00 . D D . 447 PHE HA   1 1 
       18 52170 4 1 30 PHE HB2  H 400.833 34.640 38.447 1.00 . D D . 447 PHE HB2  1 1 
       18 52171 4 1 30 PHE HB3  H 402.506 34.314 37.996 1.00 . D D . 447 PHE HB3  1 1 
       18 52172 4 1 30 PHE HD1  H 400.073 34.126 40.813 1.00 . D D . 447 PHE HD1  1 1 
       18 52173 4 1 30 PHE HD2  H 403.845 32.798 39.244 1.00 . D D . 447 PHE HD2  1 1 
       18 52174 4 1 30 PHE HE1  H 400.234 32.443 42.627 1.00 . D D . 447 PHE HE1  1 1 
       18 52175 4 1 30 PHE HE2  H 404.007 31.114 41.058 1.00 . D D . 447 PHE HE2  1 1 
       18 52176 4 1 30 PHE HZ   H 402.201 30.938 42.750 1.00 . D D . 447 PHE HZ   1 1 
       18 52177 4 1 30 PHE N    N 401.696 37.033 38.469 1.00 . D D . 447 PHE N    1 1 
       18 52178 4 1 30 PHE O    O 404.488 35.168 38.949 1.00 . D D . 447 PHE O    1 1 
       18 52179 4 1 31 PHE C    C 406.146 38.610 40.635 1.00 . D D . 448 PHE C    1 1 
       18 52180 4 1 31 PHE CA   C 405.792 37.345 39.850 1.00 . D D . 448 PHE CA   1 1 
       18 52181 4 1 31 PHE CB   C 406.325 37.467 38.421 1.00 . D D . 448 PHE CB   1 1 
       18 52182 4 1 31 PHE CD1  C 408.827 37.402 38.714 1.00 . D D . 448 PHE CD1  1 1 
       18 52183 4 1 31 PHE CD2  C 407.708 35.449 37.812 1.00 . D D . 448 PHE CD2  1 1 
       18 52184 4 1 31 PHE CE1  C 410.059 36.743 38.614 1.00 . D D . 448 PHE CE1  1 1 
       18 52185 4 1 31 PHE CE2  C 408.939 34.790 37.711 1.00 . D D . 448 PHE CE2  1 1 
       18 52186 4 1 31 PHE CG   C 407.653 36.756 38.313 1.00 . D D . 448 PHE CG   1 1 
       18 52187 4 1 31 PHE CZ   C 410.114 35.437 38.112 1.00 . D D . 448 PHE CZ   1 1 
       18 52188 4 1 31 PHE H    H 403.730 37.899 40.137 1.00 . D D . 448 PHE H    1 1 
       18 52189 4 1 31 PHE HA   H 406.239 36.487 40.330 1.00 . D D . 448 PHE HA   1 1 
       18 52190 4 1 31 PHE HB2  H 405.620 37.020 37.735 1.00 . D D . 448 PHE HB2  1 1 
       18 52191 4 1 31 PHE HB3  H 406.455 38.510 38.174 1.00 . D D . 448 PHE HB3  1 1 
       18 52192 4 1 31 PHE HD1  H 408.785 38.409 39.102 1.00 . D D . 448 PHE HD1  1 1 
       18 52193 4 1 31 PHE HD2  H 406.802 34.951 37.503 1.00 . D D . 448 PHE HD2  1 1 
       18 52194 4 1 31 PHE HE1  H 410.965 37.242 38.923 1.00 . D D . 448 PHE HE1  1 1 
       18 52195 4 1 31 PHE HE2  H 408.982 33.783 37.324 1.00 . D D . 448 PHE HE2  1 1 
       18 52196 4 1 31 PHE HZ   H 411.064 34.928 38.035 1.00 . D D . 448 PHE HZ   1 1 
       18 52197 4 1 31 PHE N    N 404.312 37.179 39.815 1.00 . D D . 448 PHE N    1 1 
       18 52198 4 1 31 PHE O    O 405.912 39.715 40.186 1.00 . D D . 448 PHE O    1 1 
       18 52199 4 1 32 LYS C    C 408.526 40.032 42.336 1.00 . D D . 449 LYS C    1 1 
       18 52200 4 1 32 LYS CA   C 407.072 39.652 42.617 1.00 . D D . 449 LYS CA   1 1 
       18 52201 4 1 32 LYS CB   C 406.908 39.327 44.103 1.00 . D D . 449 LYS CB   1 1 
       18 52202 4 1 32 LYS CD   C 405.281 38.660 45.878 1.00 . D D . 449 LYS CD   1 1 
       18 52203 4 1 32 LYS CE   C 403.907 38.023 46.097 1.00 . D D . 449 LYS CE   1 1 
       18 52204 4 1 32 LYS CG   C 405.434 39.050 44.407 1.00 . D D . 449 LYS CG   1 1 
       18 52205 4 1 32 LYS H    H 406.883 37.558 42.149 1.00 . D D . 449 LYS H    1 1 
       18 52206 4 1 32 LYS HA   H 406.426 40.478 42.356 1.00 . D D . 449 LYS HA   1 1 
       18 52207 4 1 32 LYS HB2  H 407.497 38.455 44.348 1.00 . D D . 449 LYS HB2  1 1 
       18 52208 4 1 32 LYS HB3  H 407.244 40.166 44.695 1.00 . D D . 449 LYS HB3  1 1 
       18 52209 4 1 32 LYS HD2  H 406.053 37.954 46.146 1.00 . D D . 449 LYS HD2  1 1 
       18 52210 4 1 32 LYS HD3  H 405.368 39.542 46.495 1.00 . D D . 449 LYS HD3  1 1 
       18 52211 4 1 32 LYS HE2  H 403.883 37.051 45.626 1.00 . D D . 449 LYS HE2  1 1 
       18 52212 4 1 32 LYS HE3  H 403.724 37.914 47.156 1.00 . D D . 449 LYS HE3  1 1 
       18 52213 4 1 32 LYS HG2  H 404.853 39.938 44.206 1.00 . D D . 449 LYS HG2  1 1 
       18 52214 4 1 32 LYS HG3  H 405.084 38.242 43.783 1.00 . D D . 449 LYS HG3  1 1 
       18 52215 4 1 32 LYS HZ1  H 403.108 39.116 44.515 1.00 . D D . 449 LYS HZ1  1 1 
       18 52216 4 1 32 LYS HZ2  H 402.779 39.772 46.047 1.00 . D D . 449 LYS HZ2  1 1 
       18 52217 4 1 32 LYS HZ3  H 401.943 38.392 45.512 1.00 . D D . 449 LYS HZ3  1 1 
       18 52218 4 1 32 LYS N    N 406.704 38.458 41.805 1.00 . D D . 449 LYS N    1 1 
       18 52219 4 1 32 LYS NZ   N 402.855 38.891 45.497 1.00 . D D . 449 LYS NZ   1 1 
       18 52220 4 1 32 LYS O    O 409.150 39.516 41.431 1.00 . D D . 449 LYS O    1 1 
       18 52221 4 1 33 SER C    C 410.694 41.686 41.407 1.00 . D D . 450 SER C    1 1 
       18 52222 4 1 33 SER CA   C 410.488 41.345 42.885 1.00 . D D . 450 SER CA   1 1 
       18 52223 4 1 33 SER CB   C 411.421 40.199 43.277 1.00 . D D . 450 SER CB   1 1 
       18 52224 4 1 33 SER H    H 408.554 41.337 43.833 1.00 . D D . 450 SER H    1 1 
       18 52225 4 1 33 SER HA   H 410.709 42.212 43.488 1.00 . D D . 450 SER HA   1 1 
       18 52226 4 1 33 SER HB2  H 411.423 40.084 44.347 1.00 . D D . 450 SER HB2  1 1 
       18 52227 4 1 33 SER HB3  H 411.075 39.281 42.820 1.00 . D D . 450 SER HB3  1 1 
       18 52228 4 1 33 SER HG   H 412.687 40.798 41.926 1.00 . D D . 450 SER HG   1 1 
       18 52229 4 1 33 SER N    N 409.074 40.933 43.108 1.00 . D D . 450 SER N    1 1 
       18 52230 4 1 33 SER O    O 410.972 40.827 40.595 1.00 . D D . 450 SER O    1 1 
       18 52231 4 1 33 SER OG   O 412.740 40.495 42.836 1.00 . D D . 450 SER OG   1 1 
       18 52232 4 1 34 ILE C    C 412.171 42.972 39.188 1.00 . D D . 451 ILE C    1 1 
       18 52233 4 1 34 ILE CA   C 410.751 43.329 39.629 1.00 . D D . 451 ILE CA   1 1 
       18 52234 4 1 34 ILE CB   C 410.533 44.835 39.483 1.00 . D D . 451 ILE CB   1 1 
       18 52235 4 1 34 ILE CD1  C 409.011 46.695 40.172 1.00 . D D . 451 ILE CD1  1 1 
       18 52236 4 1 34 ILE CG1  C 409.111 45.189 39.923 1.00 . D D . 451 ILE CG1  1 1 
       18 52237 4 1 34 ILE CG2  C 410.728 45.241 38.022 1.00 . D D . 451 ILE CG2  1 1 
       18 52238 4 1 34 ILE H    H 410.337 43.614 41.724 1.00 . D D . 451 ILE H    1 1 
       18 52239 4 1 34 ILE HA   H 410.038 42.801 39.012 1.00 . D D . 451 ILE HA   1 1 
       18 52240 4 1 34 ILE HB   H 411.245 45.363 40.102 1.00 . D D . 451 ILE HB   1 1 
       18 52241 4 1 34 ILE HD11 H 408.009 47.031 39.948 1.00 . D D . 451 ILE HD11 1 1 
       18 52242 4 1 34 ILE HD12 H 409.715 47.212 39.537 1.00 . D D . 451 ILE HD12 1 1 
       18 52243 4 1 34 ILE HD13 H 409.238 46.904 41.207 1.00 . D D . 451 ILE HD13 1 1 
       18 52244 4 1 34 ILE HG12 H 408.414 44.904 39.148 1.00 . D D . 451 ILE HG12 1 1 
       18 52245 4 1 34 ILE HG13 H 408.873 44.659 40.834 1.00 . D D . 451 ILE HG13 1 1 
       18 52246 4 1 34 ILE HG21 H 410.285 46.212 37.854 1.00 . D D . 451 ILE HG21 1 1 
       18 52247 4 1 34 ILE HG22 H 410.255 44.513 37.380 1.00 . D D . 451 ILE HG22 1 1 
       18 52248 4 1 34 ILE HG23 H 411.785 45.284 37.799 1.00 . D D . 451 ILE HG23 1 1 
       18 52249 4 1 34 ILE N    N 410.560 42.935 41.054 1.00 . D D . 451 ILE N    1 1 
       18 52250 4 1 34 ILE O    O 412.384 42.453 38.110 1.00 . D D . 451 ILE O    1 1 
       18 52251 4 1 35 TYR C    C 414.724 41.400 39.586 1.00 . D D . 452 TYR C    1 1 
       18 52252 4 1 35 TYR CA   C 414.550 42.919 39.638 1.00 . D D . 452 TYR CA   1 1 
       18 52253 4 1 35 TYR CB   C 415.505 43.503 40.682 1.00 . D D . 452 TYR CB   1 1 
       18 52254 4 1 35 TYR CD1  C 415.510 45.950 40.077 1.00 . D D . 452 TYR CD1  1 1 
       18 52255 4 1 35 TYR CD2  C 414.397 45.255 42.116 1.00 . D D . 452 TYR CD2  1 1 
       18 52256 4 1 35 TYR CE1  C 415.162 47.279 40.340 1.00 . D D . 452 TYR CE1  1 1 
       18 52257 4 1 35 TYR CE2  C 414.048 46.584 42.379 1.00 . D D . 452 TYR CE2  1 1 
       18 52258 4 1 35 TYR CG   C 415.128 44.937 40.965 1.00 . D D . 452 TYR CG   1 1 
       18 52259 4 1 35 TYR CZ   C 414.430 47.597 41.492 1.00 . D D . 452 TYR CZ   1 1 
       18 52260 4 1 35 TYR H    H 412.952 43.662 40.877 1.00 . D D . 452 TYR H    1 1 
       18 52261 4 1 35 TYR HA   H 414.773 43.341 38.670 1.00 . D D . 452 TYR HA   1 1 
       18 52262 4 1 35 TYR HB2  H 415.438 42.926 41.593 1.00 . D D . 452 TYR HB2  1 1 
       18 52263 4 1 35 TYR HB3  H 416.516 43.465 40.306 1.00 . D D . 452 TYR HB3  1 1 
       18 52264 4 1 35 TYR HD1  H 416.074 45.705 39.189 1.00 . D D . 452 TYR HD1  1 1 
       18 52265 4 1 35 TYR HD2  H 414.103 44.473 42.801 1.00 . D D . 452 TYR HD2  1 1 
       18 52266 4 1 35 TYR HE1  H 415.456 48.061 39.656 1.00 . D D . 452 TYR HE1  1 1 
       18 52267 4 1 35 TYR HE2  H 413.485 46.829 43.267 1.00 . D D . 452 TYR HE2  1 1 
       18 52268 4 1 35 TYR HH   H 413.132 48.982 41.689 1.00 . D D . 452 TYR HH   1 1 
       18 52269 4 1 35 TYR N    N 413.145 43.244 40.012 1.00 . D D . 452 TYR N    1 1 
       18 52270 4 1 35 TYR O    O 413.924 40.694 39.003 1.00 . D D . 452 TYR O    1 1 
       18 52271 4 1 35 TYR OH   O 414.086 48.908 41.750 1.00 . D D . 452 TYR OH   1 1 
       18 52272 4 1 36 ARG C    C 416.843 39.024 41.381 1.00 . D D . 453 ARG C    1 1 
       18 52273 4 1 36 ARG CA   C 415.986 39.419 40.177 1.00 . D D . 453 ARG CA   1 1 
       18 52274 4 1 36 ARG CB   C 416.707 39.024 38.886 1.00 . D D . 453 ARG CB   1 1 
       18 52275 4 1 36 ARG CD   C 416.564 37.645 36.808 1.00 . D D . 453 ARG CD   1 1 
       18 52276 4 1 36 ARG CG   C 415.837 38.049 38.091 1.00 . D D . 453 ARG CG   1 1 
       18 52277 4 1 36 ARG CZ   C 415.959 36.554 34.732 1.00 . D D . 453 ARG CZ   1 1 
       18 52278 4 1 36 ARG H    H 416.394 41.479 40.655 1.00 . D D . 453 ARG H    1 1 
       18 52279 4 1 36 ARG HA   H 415.035 38.908 40.229 1.00 . D D . 453 ARG HA   1 1 
       18 52280 4 1 36 ARG HB2  H 416.892 39.909 38.293 1.00 . D D . 453 ARG HB2  1 1 
       18 52281 4 1 36 ARG HB3  H 417.646 38.551 39.128 1.00 . D D . 453 ARG HB3  1 1 
       18 52282 4 1 36 ARG HD2  H 416.818 38.532 36.244 1.00 . D D . 453 ARG HD2  1 1 
       18 52283 4 1 36 ARG HD3  H 417.466 37.108 37.059 1.00 . D D . 453 ARG HD3  1 1 
       18 52284 4 1 36 ARG HE   H 414.886 36.360 36.391 1.00 . D D . 453 ARG HE   1 1 
       18 52285 4 1 36 ARG HG2  H 415.643 37.170 38.689 1.00 . D D . 453 ARG HG2  1 1 
       18 52286 4 1 36 ARG HG3  H 414.901 38.525 37.838 1.00 . D D . 453 ARG HG3  1 1 
       18 52287 4 1 36 ARG HH11 H 417.606 37.691 34.744 1.00 . D D . 453 ARG HH11 1 1 
       18 52288 4 1 36 ARG HH12 H 417.228 36.938 33.232 1.00 . D D . 453 ARG HH12 1 1 
       18 52289 4 1 36 ARG HH21 H 414.378 35.366 34.426 1.00 . D D . 453 ARG HH21 1 1 
       18 52290 4 1 36 ARG HH22 H 415.400 35.619 33.052 1.00 . D D . 453 ARG HH22 1 1 
       18 52291 4 1 36 ARG N    N 415.761 40.891 40.190 1.00 . D D . 453 ARG N    1 1 
       18 52292 4 1 36 ARG NE   N 415.679 36.772 35.987 1.00 . D D . 453 ARG NE   1 1 
       18 52293 4 1 36 ARG NH1  N 417.014 37.103 34.194 1.00 . D D . 453 ARG NH1  1 1 
       18 52294 4 1 36 ARG NH2  N 415.185 35.786 34.014 1.00 . D D . 453 ARG NH2  1 1 
       18 52295 4 1 36 ARG O    O 417.184 37.872 41.562 1.00 . D D . 453 ARG O    1 1 
       18 52296 4 1 37 PHE C    C 417.665 40.595 44.546 1.00 . D D . 454 PHE C    1 1 
       18 52297 4 1 37 PHE CA   C 418.030 39.651 43.398 1.00 . D D . 454 PHE CA   1 1 
       18 52298 4 1 37 PHE CB   C 419.509 39.824 43.046 1.00 . D D . 454 PHE CB   1 1 
       18 52299 4 1 37 PHE CD1  C 419.432 41.546 41.206 1.00 . D D . 454 PHE CD1  1 1 
       18 52300 4 1 37 PHE CD2  C 419.964 39.251 40.633 1.00 . D D . 454 PHE CD2  1 1 
       18 52301 4 1 37 PHE CE1  C 419.551 41.910 39.859 1.00 . D D . 454 PHE CE1  1 1 
       18 52302 4 1 37 PHE CE2  C 420.084 39.614 39.286 1.00 . D D . 454 PHE CE2  1 1 
       18 52303 4 1 37 PHE CG   C 419.639 40.216 41.593 1.00 . D D . 454 PHE CG   1 1 
       18 52304 4 1 37 PHE CZ   C 419.877 40.944 38.900 1.00 . D D . 454 PHE CZ   1 1 
       18 52305 4 1 37 PHE H    H 416.910 40.896 42.042 1.00 . D D . 454 PHE H    1 1 
       18 52306 4 1 37 PHE HA   H 417.849 38.630 43.700 1.00 . D D . 454 PHE HA   1 1 
       18 52307 4 1 37 PHE HB2  H 419.940 40.596 43.667 1.00 . D D . 454 PHE HB2  1 1 
       18 52308 4 1 37 PHE HB3  H 420.031 38.894 43.214 1.00 . D D . 454 PHE HB3  1 1 
       18 52309 4 1 37 PHE HD1  H 419.180 42.291 41.947 1.00 . D D . 454 PHE HD1  1 1 
       18 52310 4 1 37 PHE HD2  H 420.125 38.225 40.932 1.00 . D D . 454 PHE HD2  1 1 
       18 52311 4 1 37 PHE HE1  H 419.391 42.936 39.560 1.00 . D D . 454 PHE HE1  1 1 
       18 52312 4 1 37 PHE HE2  H 420.336 38.870 38.546 1.00 . D D . 454 PHE HE2  1 1 
       18 52313 4 1 37 PHE HZ   H 419.969 41.225 37.860 1.00 . D D . 454 PHE HZ   1 1 
       18 52314 4 1 37 PHE N    N 417.195 39.972 42.206 1.00 . D D . 454 PHE N    1 1 
       18 52315 4 1 37 PHE O    O 417.132 40.181 45.556 1.00 . D D . 454 PHE O    1 1 
       18 52316 4 1 38 PHE C    C 417.881 44.254 44.994 1.00 . D D . 455 PHE C    1 1 
       18 52317 4 1 38 PHE CA   C 417.613 42.829 45.481 1.00 . D D . 455 PHE CA   1 1 
       18 52318 4 1 38 PHE CB   C 418.481 42.538 46.709 1.00 . D D . 455 PHE CB   1 1 
       18 52319 4 1 38 PHE CD1  C 416.830 43.061 48.541 1.00 . D D . 455 PHE CD1  1 1 
       18 52320 4 1 38 PHE CD2  C 417.550 40.765 48.240 1.00 . D D . 455 PHE CD2  1 1 
       18 52321 4 1 38 PHE CE1  C 416.013 42.665 49.606 1.00 . D D . 455 PHE CE1  1 1 
       18 52322 4 1 38 PHE CE2  C 416.732 40.369 49.305 1.00 . D D . 455 PHE CE2  1 1 
       18 52323 4 1 38 PHE CG   C 417.599 42.111 47.858 1.00 . D D . 455 PHE CG   1 1 
       18 52324 4 1 38 PHE CZ   C 415.964 41.319 49.988 1.00 . D D . 455 PHE CZ   1 1 
       18 52325 4 1 38 PHE H    H 418.375 42.175 43.575 1.00 . D D . 455 PHE H    1 1 
       18 52326 4 1 38 PHE HA   H 416.571 42.729 45.746 1.00 . D D . 455 PHE HA   1 1 
       18 52327 4 1 38 PHE HB2  H 419.179 41.747 46.477 1.00 . D D . 455 PHE HB2  1 1 
       18 52328 4 1 38 PHE HB3  H 419.024 43.430 46.985 1.00 . D D . 455 PHE HB3  1 1 
       18 52329 4 1 38 PHE HD1  H 416.868 44.099 48.246 1.00 . D D . 455 PHE HD1  1 1 
       18 52330 4 1 38 PHE HD2  H 418.143 40.031 47.713 1.00 . D D . 455 PHE HD2  1 1 
       18 52331 4 1 38 PHE HE1  H 415.420 43.398 50.133 1.00 . D D . 455 PHE HE1  1 1 
       18 52332 4 1 38 PHE HE2  H 416.694 39.331 49.599 1.00 . D D . 455 PHE HE2  1 1 
       18 52333 4 1 38 PHE HZ   H 415.333 41.014 50.810 1.00 . D D . 455 PHE HZ   1 1 
       18 52334 4 1 38 PHE N    N 417.946 41.861 44.398 1.00 . D D . 455 PHE N    1 1 
       18 52335 4 1 38 PHE O    O 418.644 44.473 44.074 1.00 . D D . 455 PHE O    1 1 
       18 52336 4 1 39 GLU C    C 418.766 47.168 45.807 1.00 . D D . 456 GLU C    1 1 
       18 52337 4 1 39 GLU CA   C 417.479 46.636 45.174 1.00 . D D . 456 GLU CA   1 1 
       18 52338 4 1 39 GLU CB   C 416.296 47.497 45.624 1.00 . D D . 456 GLU CB   1 1 
       18 52339 4 1 39 GLU CD   C 415.227 49.748 45.444 1.00 . D D . 456 GLU CD   1 1 
       18 52340 4 1 39 GLU CG   C 416.372 48.864 44.945 1.00 . D D . 456 GLU CG   1 1 
       18 52341 4 1 39 GLU H    H 416.648 45.028 46.343 1.00 . D D . 456 GLU H    1 1 
       18 52342 4 1 39 GLU HA   H 417.562 46.676 44.098 1.00 . D D . 456 GLU HA   1 1 
       18 52343 4 1 39 GLU HB2  H 415.371 47.008 45.352 1.00 . D D . 456 GLU HB2  1 1 
       18 52344 4 1 39 GLU HB3  H 416.332 47.626 46.696 1.00 . D D . 456 GLU HB3  1 1 
       18 52345 4 1 39 GLU HG2  H 417.318 49.331 45.180 1.00 . D D . 456 GLU HG2  1 1 
       18 52346 4 1 39 GLU HG3  H 416.287 48.740 43.876 1.00 . D D . 456 GLU HG3  1 1 
       18 52347 4 1 39 GLU N    N 417.259 45.226 45.603 1.00 . D D . 456 GLU N    1 1 
       18 52348 4 1 39 GLU O    O 419.528 47.877 45.182 1.00 . D D . 456 GLU O    1 1 
       18 52349 4 1 39 GLU OE1  O 414.394 49.244 46.180 1.00 . D D . 456 GLU OE1  1 1 
       18 52350 4 1 39 GLU OE2  O 415.203 50.913 45.082 1.00 . D D . 456 GLU OE2  1 1 
       18 52351 4 1 40 HIS C    C 420.591 46.398 48.890 1.00 . D D . 457 HIS C    1 1 
       18 52352 4 1 40 HIS CA   C 420.253 47.316 47.713 1.00 . D D . 457 HIS CA   1 1 
       18 52353 4 1 40 HIS CB   C 420.031 48.741 48.223 1.00 . D D . 457 HIS CB   1 1 
       18 52354 4 1 40 HIS CD2  C 421.425 49.949 50.095 1.00 . D D . 457 HIS CD2  1 1 
       18 52355 4 1 40 HIS CE1  C 423.409 49.485 49.359 1.00 . D D . 457 HIS CE1  1 1 
       18 52356 4 1 40 HIS CG   C 421.262 49.211 48.949 1.00 . D D . 457 HIS CG   1 1 
       18 52357 4 1 40 HIS H    H 418.387 46.255 47.529 1.00 . D D . 457 HIS H    1 1 
       18 52358 4 1 40 HIS HA   H 421.070 47.310 47.006 1.00 . D D . 457 HIS HA   1 1 
       18 52359 4 1 40 HIS HB2  H 419.832 49.396 47.388 1.00 . D D . 457 HIS HB2  1 1 
       18 52360 4 1 40 HIS HB3  H 419.189 48.754 48.899 1.00 . D D . 457 HIS HB3  1 1 
       18 52361 4 1 40 HIS HD1  H 422.770 48.412 47.694 1.00 . D D . 457 HIS HD1  1 1 
       18 52362 4 1 40 HIS HD2  H 420.623 50.336 50.705 1.00 . D D . 457 HIS HD2  1 1 
       18 52363 4 1 40 HIS HE1  H 424.483 49.425 49.261 1.00 . D D . 457 HIS HE1  1 1 
       18 52364 4 1 40 HIS N    N 419.015 46.829 47.043 1.00 . D D . 457 HIS N    1 1 
       18 52365 4 1 40 HIS ND1  N 422.540 48.927 48.496 1.00 . D D . 457 HIS ND1  1 1 
       18 52366 4 1 40 HIS NE2  N 422.782 50.120 50.353 1.00 . D D . 457 HIS NE2  1 1 
       18 52367 4 1 40 HIS O    O 419.743 46.070 49.697 1.00 . D D . 457 HIS O    1 1 
       18 52368 4 1 41 GLY C    C 423.564 44.438 49.806 1.00 . D D . 458 GLY C    1 1 
       18 52369 4 1 41 GLY CA   C 422.214 45.085 50.118 1.00 . D D . 458 GLY CA   1 1 
       18 52370 4 1 41 GLY H    H 422.490 46.258 48.332 1.00 . D D . 458 GLY H    1 1 
       18 52371 4 1 41 GLY HA2  H 422.290 45.663 51.028 1.00 . D D . 458 GLY HA2  1 1 
       18 52372 4 1 41 GLY HA3  H 421.469 44.313 50.240 1.00 . D D . 458 GLY HA3  1 1 
       18 52373 4 1 41 GLY N    N 421.823 45.981 48.994 1.00 . D D . 458 GLY N    1 1 
       18 52374 4 1 41 GLY O    O 424.488 44.495 50.596 1.00 . D D . 458 GLY O    1 1 
       18 52375 4 1 42 LEU C    C 425.000 42.893 46.795 1.00 . D D . 459 LEU C    1 1 
       18 52376 4 1 42 LEU CA   C 424.980 43.177 48.298 1.00 . D D . 459 LEU CA   1 1 
       18 52377 4 1 42 LEU CB   C 425.127 41.864 49.070 1.00 . D D . 459 LEU CB   1 1 
       18 52378 4 1 42 LEU CD1  C 426.752 40.282 50.117 1.00 . D D . 459 LEU CD1  1 1 
       18 52379 4 1 42 LEU CD2  C 427.371 41.508 48.032 1.00 . D D . 459 LEU CD2  1 1 
       18 52380 4 1 42 LEU CG   C 426.606 41.600 49.354 1.00 . D D . 459 LEU CG   1 1 
       18 52381 4 1 42 LEU H    H 422.932 43.793 48.039 1.00 . D D . 459 LEU H    1 1 
       18 52382 4 1 42 LEU HA   H 425.797 43.837 48.550 1.00 . D D . 459 LEU HA   1 1 
       18 52383 4 1 42 LEU HB2  H 424.587 41.933 50.003 1.00 . D D . 459 LEU HB2  1 1 
       18 52384 4 1 42 LEU HB3  H 424.724 41.053 48.481 1.00 . D D . 459 LEU HB3  1 1 
       18 52385 4 1 42 LEU HD11 H 426.142 39.524 49.647 1.00 . D D . 459 LEU HD11 1 1 
       18 52386 4 1 42 LEU HD12 H 426.430 40.421 51.139 1.00 . D D . 459 LEU HD12 1 1 
       18 52387 4 1 42 LEU HD13 H 427.786 39.971 50.105 1.00 . D D . 459 LEU HD13 1 1 
       18 52388 4 1 42 LEU HD21 H 428.301 40.980 48.189 1.00 . D D . 459 LEU HD21 1 1 
       18 52389 4 1 42 LEU HD22 H 427.580 42.502 47.667 1.00 . D D . 459 LEU HD22 1 1 
       18 52390 4 1 42 LEU HD23 H 426.773 40.977 47.306 1.00 . D D . 459 LEU HD23 1 1 
       18 52391 4 1 42 LEU HG   H 427.009 42.406 49.950 1.00 . D D . 459 LEU HG   1 1 
       18 52392 4 1 42 LEU N    N 423.689 43.826 48.661 1.00 . D D . 459 LEU N    1 1 
       18 52393 4 1 42 LEU O    O 424.302 42.025 46.308 1.00 . D D . 459 LEU O    1 1 
       18 52394 4 1 43 LYS C    C 426.746 42.180 44.293 1.00 . D D . 460 LYS C    1 1 
       18 52395 4 1 43 LYS CA   C 425.857 43.390 44.585 1.00 . D D . 460 LYS CA   1 1 
       18 52396 4 1 43 LYS CB   C 426.441 44.629 43.902 1.00 . D D . 460 LYS CB   1 1 
       18 52397 4 1 43 LYS CD   C 426.114 47.092 43.635 1.00 . D D . 460 LYS CD   1 1 
       18 52398 4 1 43 LYS CE   C 425.091 48.228 43.673 1.00 . D D . 460 LYS CE   1 1 
       18 52399 4 1 43 LYS CG   C 425.419 45.766 43.948 1.00 . D D . 460 LYS CG   1 1 
       18 52400 4 1 43 LYS H    H 426.347 44.313 46.468 1.00 . D D . 460 LYS H    1 1 
       18 52401 4 1 43 LYS HA   H 424.863 43.206 44.206 1.00 . D D . 460 LYS HA   1 1 
       18 52402 4 1 43 LYS HB2  H 427.342 44.932 44.416 1.00 . D D . 460 LYS HB2  1 1 
       18 52403 4 1 43 LYS HB3  H 426.673 44.399 42.873 1.00 . D D . 460 LYS HB3  1 1 
       18 52404 4 1 43 LYS HD2  H 426.886 47.276 44.368 1.00 . D D . 460 LYS HD2  1 1 
       18 52405 4 1 43 LYS HD3  H 426.558 47.043 42.651 1.00 . D D . 460 LYS HD3  1 1 
       18 52406 4 1 43 LYS HE2  H 425.560 49.147 43.354 1.00 . D D . 460 LYS HE2  1 1 
       18 52407 4 1 43 LYS HE3  H 424.270 47.995 43.012 1.00 . D D . 460 LYS HE3  1 1 
       18 52408 4 1 43 LYS HG2  H 424.643 45.583 43.218 1.00 . D D . 460 LYS HG2  1 1 
       18 52409 4 1 43 LYS HG3  H 424.981 45.815 44.935 1.00 . D D . 460 LYS HG3  1 1 
       18 52410 4 1 43 LYS HZ1  H 425.207 49.025 45.594 1.00 . D D . 460 LYS HZ1  1 1 
       18 52411 4 1 43 LYS HZ2  H 424.547 47.462 45.532 1.00 . D D . 460 LYS HZ2  1 1 
       18 52412 4 1 43 LYS HZ3  H 423.622 48.796 45.035 1.00 . D D . 460 LYS HZ3  1 1 
       18 52413 4 1 43 LYS N    N 425.793 43.618 46.055 1.00 . D D . 460 LYS N    1 1 
       18 52414 4 1 43 LYS NZ   N 424.578 48.390 45.064 1.00 . D D . 460 LYS NZ   1 1 
       18 52415 4 1 43 LYS O    O 426.256 41.069 44.405 1.00 . D D . 460 LYS O    1 1 
       18 52416 4 1 43 LYS OXT  O 427.903 42.386 43.962 1.00 . D D . 460 LYS OXT  1 1 
       19 52417 1 1  1 ARG C    C 371.451 76.006 33.141 1.00 . A A . 118 ARG C    1 1 
       19 52418 1 1  1 ARG CA   C 372.179 77.217 32.552 1.00 . A A . 118 ARG CA   1 1 
       19 52419 1 1  1 ARG CB   C 373.660 77.157 32.934 1.00 . A A . 118 ARG CB   1 1 
       19 52420 1 1  1 ARG CD   C 375.840 78.051 32.107 1.00 . A A . 118 ARG CD   1 1 
       19 52421 1 1  1 ARG CG   C 374.378 78.395 32.394 1.00 . A A . 118 ARG CG   1 1 
       19 52422 1 1  1 ARG CZ   C 377.929 79.274 32.000 1.00 . A A . 118 ARG CZ   1 1 
       19 52423 1 1  1 ARG H1   H 370.752 78.232 33.678 1.00 . A A . 118 ARG H1   1 1 
       19 52424 1 1  1 ARG H2   H 371.277 79.077 32.300 1.00 . A A . 118 ARG H2   1 1 
       19 52425 1 1  1 ARG H3   H 372.279 78.971 33.668 1.00 . A A . 118 ARG H3   1 1 
       19 52426 1 1  1 ARG HA   H 372.084 77.205 31.475 1.00 . A A . 118 ARG HA   1 1 
       19 52427 1 1  1 ARG HB2  H 373.751 77.127 34.011 1.00 . A A . 118 ARG HB2  1 1 
       19 52428 1 1  1 ARG HB3  H 374.105 76.270 32.509 1.00 . A A . 118 ARG HB3  1 1 
       19 52429 1 1  1 ARG HD2  H 376.242 77.476 32.928 1.00 . A A . 118 ARG HD2  1 1 
       19 52430 1 1  1 ARG HD3  H 375.903 77.472 31.197 1.00 . A A . 118 ARG HD3  1 1 
       19 52431 1 1  1 ARG HE   H 376.163 80.160 31.807 1.00 . A A . 118 ARG HE   1 1 
       19 52432 1 1  1 ARG HG2  H 373.897 78.721 31.483 1.00 . A A . 118 ARG HG2  1 1 
       19 52433 1 1  1 ARG HG3  H 374.333 79.186 33.128 1.00 . A A . 118 ARG HG3  1 1 
       19 52434 1 1  1 ARG HH11 H 378.018 77.297 32.305 1.00 . A A . 118 ARG HH11 1 1 
       19 52435 1 1  1 ARG HH12 H 379.544 78.114 32.232 1.00 . A A . 118 ARG HH12 1 1 
       19 52436 1 1  1 ARG HH21 H 378.144 81.242 31.709 1.00 . A A . 118 ARG HH21 1 1 
       19 52437 1 1  1 ARG HH22 H 379.615 80.346 31.895 1.00 . A A . 118 ARG HH22 1 1 
       19 52438 1 1  1 ARG N    N 371.576 78.469 33.090 1.00 . A A . 118 ARG N    1 1 
       19 52439 1 1  1 ARG NE   N 376.625 79.308 31.950 1.00 . A A . 118 ARG NE   1 1 
       19 52440 1 1  1 ARG NH1  N 378.545 78.140 32.194 1.00 . A A . 118 ARG NH1  1 1 
       19 52441 1 1  1 ARG NH2  N 378.617 80.373 31.857 1.00 . A A . 118 ARG NH2  1 1 
       19 52442 1 1  1 ARG O    O 371.782 74.872 32.854 1.00 . A A . 118 ARG O    1 1 
       19 52443 1 1  2 SER C    C 369.214 74.172 33.457 1.00 . A A . 119 SER C    1 1 
       19 52444 1 1  2 SER CA   C 369.717 75.098 34.566 1.00 . A A . 119 SER CA   1 1 
       19 52445 1 1  2 SER CB   C 368.527 75.634 35.362 1.00 . A A . 119 SER CB   1 1 
       19 52446 1 1  2 SER H    H 370.213 77.158 34.179 1.00 . A A . 119 SER H    1 1 
       19 52447 1 1  2 SER HA   H 370.373 74.548 35.225 1.00 . A A . 119 SER HA   1 1 
       19 52448 1 1  2 SER HB2  H 367.806 74.847 35.510 1.00 . A A . 119 SER HB2  1 1 
       19 52449 1 1  2 SER HB3  H 368.870 75.990 36.324 1.00 . A A . 119 SER HB3  1 1 
       19 52450 1 1  2 SER HG   H 368.354 76.762 33.786 1.00 . A A . 119 SER HG   1 1 
       19 52451 1 1  2 SER N    N 370.464 76.237 33.961 1.00 . A A . 119 SER N    1 1 
       19 52452 1 1  2 SER O    O 368.342 74.526 32.689 1.00 . A A . 119 SER O    1 1 
       19 52453 1 1  2 SER OG   O 367.919 76.697 34.638 1.00 . A A . 119 SER OG   1 1 
       19 52454 1 1  3 ASN C    C 369.457 70.606 32.808 1.00 . A A . 120 ASN C    1 1 
       19 52455 1 1  3 ASN CA   C 369.307 72.044 32.306 1.00 . A A . 120 ASN CA   1 1 
       19 52456 1 1  3 ASN CB   C 370.164 72.239 31.054 1.00 . A A . 120 ASN CB   1 1 
       19 52457 1 1  3 ASN CG   C 369.739 73.524 30.341 1.00 . A A . 120 ASN CG   1 1 
       19 52458 1 1  3 ASN H    H 370.459 72.723 33.996 1.00 . A A . 120 ASN H    1 1 
       19 52459 1 1  3 ASN HA   H 368.272 72.236 32.067 1.00 . A A . 120 ASN HA   1 1 
       19 52460 1 1  3 ASN HB2  H 371.205 72.311 31.337 1.00 . A A . 120 ASN HB2  1 1 
       19 52461 1 1  3 ASN HB3  H 370.029 71.399 30.390 1.00 . A A . 120 ASN HB3  1 1 
       19 52462 1 1  3 ASN HD21 H 368.817 72.568 28.866 1.00 . A A . 120 ASN HD21 1 1 
       19 52463 1 1  3 ASN HD22 H 368.776 74.262 28.769 1.00 . A A . 120 ASN HD22 1 1 
       19 52464 1 1  3 ASN N    N 369.756 72.989 33.366 1.00 . A A . 120 ASN N    1 1 
       19 52465 1 1  3 ASN ND2  N 369.053 73.445 29.233 1.00 . A A . 120 ASN ND2  1 1 
       19 52466 1 1  3 ASN O    O 368.484 69.909 33.023 1.00 . A A . 120 ASN O    1 1 
       19 52467 1 1  3 ASN OD1  O 370.033 74.612 30.796 1.00 . A A . 120 ASN OD1  1 1 
       19 52468 1 1  4 ASP C    C 370.458 68.666 34.952 1.00 . A A . 121 ASP C    1 1 
       19 52469 1 1  4 ASP CA   C 370.875 68.762 33.482 1.00 . A A . 121 ASP CA   1 1 
       19 52470 1 1  4 ASP CB   C 372.352 68.390 33.346 1.00 . A A . 121 ASP CB   1 1 
       19 52471 1 1  4 ASP CG   C 372.790 68.557 31.889 1.00 . A A . 121 ASP CG   1 1 
       19 52472 1 1  4 ASP H    H 371.438 70.732 32.817 1.00 . A A . 121 ASP H    1 1 
       19 52473 1 1  4 ASP HA   H 370.276 68.081 32.894 1.00 . A A . 121 ASP HA   1 1 
       19 52474 1 1  4 ASP HB2  H 372.946 69.035 33.978 1.00 . A A . 121 ASP HB2  1 1 
       19 52475 1 1  4 ASP HB3  H 372.494 67.362 33.645 1.00 . A A . 121 ASP HB3  1 1 
       19 52476 1 1  4 ASP N    N 370.666 70.155 32.996 1.00 . A A . 121 ASP N    1 1 
       19 52477 1 1  4 ASP O    O 370.990 69.351 35.803 1.00 . A A . 121 ASP O    1 1 
       19 52478 1 1  4 ASP OD1  O 372.336 67.785 31.062 1.00 . A A . 121 ASP OD1  1 1 
       19 52479 1 1  4 ASP OD2  O 373.570 69.457 31.627 1.00 . A A . 121 ASP OD2  1 1 
       19 52480 1 1  5 SER C    C 370.261 67.338 37.555 1.00 . A A . 122 SER C    1 1 
       19 52481 1 1  5 SER CA   C 369.062 67.685 36.671 1.00 . A A . 122 SER CA   1 1 
       19 52482 1 1  5 SER CB   C 368.018 66.572 36.767 1.00 . A A . 122 SER CB   1 1 
       19 52483 1 1  5 SER H    H 369.095 67.279 34.556 1.00 . A A . 122 SER H    1 1 
       19 52484 1 1  5 SER HA   H 368.627 68.616 37.002 1.00 . A A . 122 SER HA   1 1 
       19 52485 1 1  5 SER HB2  H 368.147 65.882 35.951 1.00 . A A . 122 SER HB2  1 1 
       19 52486 1 1  5 SER HB3  H 368.141 66.046 37.705 1.00 . A A . 122 SER HB3  1 1 
       19 52487 1 1  5 SER HG   H 366.800 68.088 36.839 1.00 . A A . 122 SER HG   1 1 
       19 52488 1 1  5 SER N    N 369.511 67.822 35.256 1.00 . A A . 122 SER N    1 1 
       19 52489 1 1  5 SER O    O 370.517 67.984 38.552 1.00 . A A . 122 SER O    1 1 
       19 52490 1 1  5 SER OG   O 366.718 67.142 36.697 1.00 . A A . 122 SER OG   1 1 
       19 52491 1 1  6 SER C    C 373.115 65.058 37.182 1.00 . A A . 123 SER C    1 1 
       19 52492 1 1  6 SER CA   C 372.180 65.933 38.019 1.00 . A A . 123 SER CA   1 1 
       19 52493 1 1  6 SER CB   C 371.712 65.150 39.245 1.00 . A A . 123 SER CB   1 1 
       19 52494 1 1  6 SER H    H 370.774 65.814 36.390 1.00 . A A . 123 SER H    1 1 
       19 52495 1 1  6 SER HA   H 372.705 66.822 38.336 1.00 . A A . 123 SER HA   1 1 
       19 52496 1 1  6 SER HB2  H 372.539 65.011 39.923 1.00 . A A . 123 SER HB2  1 1 
       19 52497 1 1  6 SER HB3  H 370.928 65.701 39.747 1.00 . A A . 123 SER HB3  1 1 
       19 52498 1 1  6 SER HG   H 370.275 63.945 38.727 1.00 . A A . 123 SER HG   1 1 
       19 52499 1 1  6 SER N    N 370.998 66.321 37.198 1.00 . A A . 123 SER N    1 1 
       19 52500 1 1  6 SER O    O 373.619 64.055 37.645 1.00 . A A . 123 SER O    1 1 
       19 52501 1 1  6 SER OG   O 371.227 63.879 38.834 1.00 . A A . 123 SER OG   1 1 
       19 52502 1 1  7 ASP C    C 373.844 63.141 35.174 1.00 . A A . 124 ASP C    1 1 
       19 52503 1 1  7 ASP CA   C 374.252 64.617 35.091 1.00 . A A . 124 ASP CA   1 1 
       19 52504 1 1  7 ASP CB   C 375.694 64.772 35.580 1.00 . A A . 124 ASP CB   1 1 
       19 52505 1 1  7 ASP CG   C 375.975 66.246 35.882 1.00 . A A . 124 ASP CG   1 1 
       19 52506 1 1  7 ASP H    H 372.933 66.243 35.598 1.00 . A A . 124 ASP H    1 1 
       19 52507 1 1  7 ASP HA   H 374.182 64.958 34.070 1.00 . A A . 124 ASP HA   1 1 
       19 52508 1 1  7 ASP HB2  H 375.835 64.186 36.476 1.00 . A A . 124 ASP HB2  1 1 
       19 52509 1 1  7 ASP HB3  H 376.374 64.428 34.813 1.00 . A A . 124 ASP HB3  1 1 
       19 52510 1 1  7 ASP N    N 373.350 65.430 35.954 1.00 . A A . 124 ASP N    1 1 
       19 52511 1 1  7 ASP O    O 374.544 62.333 35.750 1.00 . A A . 124 ASP O    1 1 
       19 52512 1 1  7 ASP OD1  O 375.561 66.703 36.934 1.00 . A A . 124 ASP OD1  1 1 
       19 52513 1 1  7 ASP OD2  O 376.599 66.891 35.056 1.00 . A A . 124 ASP OD2  1 1 
       19 52514 1 1  8 PRO C    C 373.152 60.432 33.872 1.00 . A A . 125 PRO C    1 1 
       19 52515 1 1  8 PRO CA   C 372.234 61.386 34.644 1.00 . A A . 125 PRO CA   1 1 
       19 52516 1 1  8 PRO CB   C 370.862 61.480 33.971 1.00 . A A . 125 PRO CB   1 1 
       19 52517 1 1  8 PRO CD   C 371.848 63.771 33.900 1.00 . A A . 125 PRO CD   1 1 
       19 52518 1 1  8 PRO CG   C 370.607 62.938 33.563 1.00 . A A . 125 PRO CG   1 1 
       19 52519 1 1  8 PRO HA   H 372.113 61.053 35.660 1.00 . A A . 125 PRO HA   1 1 
       19 52520 1 1  8 PRO HB2  H 370.846 60.849 33.094 1.00 . A A . 125 PRO HB2  1 1 
       19 52521 1 1  8 PRO HB3  H 370.097 61.163 34.662 1.00 . A A . 125 PRO HB3  1 1 
       19 52522 1 1  8 PRO HD2  H 372.319 64.126 32.992 1.00 . A A . 125 PRO HD2  1 1 
       19 52523 1 1  8 PRO HD3  H 371.593 64.591 34.551 1.00 . A A . 125 PRO HD3  1 1 
       19 52524 1 1  8 PRO HG2  H 370.413 62.987 32.501 1.00 . A A . 125 PRO HG2  1 1 
       19 52525 1 1  8 PRO HG3  H 369.758 63.323 34.105 1.00 . A A . 125 PRO HG3  1 1 
       19 52526 1 1  8 PRO N    N 372.716 62.794 34.609 1.00 . A A . 125 PRO N    1 1 
       19 52527 1 1  8 PRO O    O 373.247 59.260 34.182 1.00 . A A . 125 PRO O    1 1 
       19 52528 1 1  9 LEU C    C 376.023 59.791 32.867 1.00 . A A . 126 LEU C    1 1 
       19 52529 1 1  9 LEU CA   C 374.734 60.045 32.079 1.00 . A A . 126 LEU CA   1 1 
       19 52530 1 1  9 LEU CB   C 375.074 60.727 30.753 1.00 . A A . 126 LEU CB   1 1 
       19 52531 1 1  9 LEU CD1  C 372.633 60.877 30.247 1.00 . A A . 126 LEU CD1  1 1 
       19 52532 1 1  9 LEU CD2  C 374.306 61.135 28.411 1.00 . A A . 126 LEU CD2  1 1 
       19 52533 1 1  9 LEU CG   C 373.991 60.409 29.722 1.00 . A A . 126 LEU CG   1 1 
       19 52534 1 1  9 LEU H    H 373.732 61.871 32.634 1.00 . A A . 126 LEU H    1 1 
       19 52535 1 1  9 LEU HA   H 374.242 59.104 31.883 1.00 . A A . 126 LEU HA   1 1 
       19 52536 1 1  9 LEU HB2  H 375.128 61.797 30.902 1.00 . A A . 126 LEU HB2  1 1 
       19 52537 1 1  9 LEU HB3  H 376.026 60.366 30.395 1.00 . A A . 126 LEU HB3  1 1 
       19 52538 1 1  9 LEU HD11 H 372.223 60.126 30.906 1.00 . A A . 126 LEU HD11 1 1 
       19 52539 1 1  9 LEU HD12 H 371.959 61.032 29.416 1.00 . A A . 126 LEU HD12 1 1 
       19 52540 1 1  9 LEU HD13 H 372.755 61.804 30.789 1.00 . A A . 126 LEU HD13 1 1 
       19 52541 1 1  9 LEU HD21 H 373.518 61.839 28.190 1.00 . A A . 126 LEU HD21 1 1 
       19 52542 1 1  9 LEU HD22 H 374.381 60.414 27.610 1.00 . A A . 126 LEU HD22 1 1 
       19 52543 1 1  9 LEU HD23 H 375.244 61.662 28.509 1.00 . A A . 126 LEU HD23 1 1 
       19 52544 1 1  9 LEU HG   H 373.961 59.343 29.548 1.00 . A A . 126 LEU HG   1 1 
       19 52545 1 1  9 LEU N    N 373.825 60.924 32.869 1.00 . A A . 126 LEU N    1 1 
       19 52546 1 1  9 LEU O    O 376.509 58.681 32.937 1.00 . A A . 126 LEU O    1 1 
       19 52547 1 1 10 VAL C    C 377.605 59.698 35.410 1.00 . A A . 127 VAL C    1 1 
       19 52548 1 1 10 VAL CA   C 377.846 60.634 34.226 1.00 . A A . 127 VAL CA   1 1 
       19 52549 1 1 10 VAL CB   C 378.321 61.988 34.749 1.00 . A A . 127 VAL CB   1 1 
       19 52550 1 1 10 VAL CG1  C 379.574 61.796 35.604 1.00 . A A . 127 VAL CG1  1 1 
       19 52551 1 1 10 VAL CG2  C 378.647 62.904 33.565 1.00 . A A . 127 VAL CG2  1 1 
       19 52552 1 1 10 VAL H    H 376.179 61.703 33.377 1.00 . A A . 127 VAL H    1 1 
       19 52553 1 1 10 VAL HA   H 378.605 60.213 33.583 1.00 . A A . 127 VAL HA   1 1 
       19 52554 1 1 10 VAL HB   H 377.542 62.435 35.348 1.00 . A A . 127 VAL HB   1 1 
       19 52555 1 1 10 VAL HG11 H 379.305 61.329 36.540 1.00 . A A . 127 VAL HG11 1 1 
       19 52556 1 1 10 VAL HG12 H 380.028 62.757 35.799 1.00 . A A . 127 VAL HG12 1 1 
       19 52557 1 1 10 VAL HG13 H 380.277 61.167 35.077 1.00 . A A . 127 VAL HG13 1 1 
       19 52558 1 1 10 VAL HG21 H 377.733 63.183 33.065 1.00 . A A . 127 VAL HG21 1 1 
       19 52559 1 1 10 VAL HG22 H 379.292 62.382 32.875 1.00 . A A . 127 VAL HG22 1 1 
       19 52560 1 1 10 VAL HG23 H 379.147 63.791 33.925 1.00 . A A . 127 VAL HG23 1 1 
       19 52561 1 1 10 VAL N    N 376.584 60.815 33.451 1.00 . A A . 127 VAL N    1 1 
       19 52562 1 1 10 VAL O    O 378.381 58.803 35.670 1.00 . A A . 127 VAL O    1 1 
       19 52563 1 1 11 VAL C    C 375.885 57.625 36.829 1.00 . A A . 128 VAL C    1 1 
       19 52564 1 1 11 VAL CA   C 376.264 59.028 37.308 1.00 . A A . 128 VAL CA   1 1 
       19 52565 1 1 11 VAL CB   C 375.112 59.622 38.123 1.00 . A A . 128 VAL CB   1 1 
       19 52566 1 1 11 VAL CG1  C 375.496 61.021 38.607 1.00 . A A . 128 VAL CG1  1 1 
       19 52567 1 1 11 VAL CG2  C 373.862 59.713 37.246 1.00 . A A . 128 VAL CG2  1 1 
       19 52568 1 1 11 VAL H    H 375.932 60.638 35.916 1.00 . A A . 128 VAL H    1 1 
       19 52569 1 1 11 VAL HA   H 377.146 58.968 37.928 1.00 . A A . 128 VAL HA   1 1 
       19 52570 1 1 11 VAL HB   H 374.911 58.991 38.974 1.00 . A A . 128 VAL HB   1 1 
       19 52571 1 1 11 VAL HG11 H 376.520 61.228 38.334 1.00 . A A . 128 VAL HG11 1 1 
       19 52572 1 1 11 VAL HG12 H 375.391 61.072 39.680 1.00 . A A . 128 VAL HG12 1 1 
       19 52573 1 1 11 VAL HG13 H 374.847 61.751 38.148 1.00 . A A . 128 VAL HG13 1 1 
       19 52574 1 1 11 VAL HG21 H 373.355 58.760 37.240 1.00 . A A . 128 VAL HG21 1 1 
       19 52575 1 1 11 VAL HG22 H 374.145 59.978 36.239 1.00 . A A . 128 VAL HG22 1 1 
       19 52576 1 1 11 VAL HG23 H 373.201 60.469 37.645 1.00 . A A . 128 VAL HG23 1 1 
       19 52577 1 1 11 VAL N    N 376.543 59.904 36.136 1.00 . A A . 128 VAL N    1 1 
       19 52578 1 1 11 VAL O    O 376.438 56.640 37.271 1.00 . A A . 128 VAL O    1 1 
       19 52579 1 1 12 ALA C    C 375.693 55.518 34.694 1.00 . A A . 129 ALA C    1 1 
       19 52580 1 1 12 ALA CA   C 374.528 56.183 35.430 1.00 . A A . 129 ALA CA   1 1 
       19 52581 1 1 12 ALA CB   C 373.346 56.342 34.471 1.00 . A A . 129 ALA CB   1 1 
       19 52582 1 1 12 ALA H    H 374.507 58.332 35.587 1.00 . A A . 129 ALA H    1 1 
       19 52583 1 1 12 ALA HA   H 374.231 55.565 36.264 1.00 . A A . 129 ALA HA   1 1 
       19 52584 1 1 12 ALA HB1  H 373.640 56.965 33.639 1.00 . A A . 129 ALA HB1  1 1 
       19 52585 1 1 12 ALA HB2  H 372.520 56.803 34.991 1.00 . A A . 129 ALA HB2  1 1 
       19 52586 1 1 12 ALA HB3  H 373.046 55.371 34.107 1.00 . A A . 129 ALA HB3  1 1 
       19 52587 1 1 12 ALA N    N 374.944 57.525 35.930 1.00 . A A . 129 ALA N    1 1 
       19 52588 1 1 12 ALA O    O 375.673 54.333 34.429 1.00 . A A . 129 ALA O    1 1 
       19 52589 1 1 13 ALA C    C 378.975 55.314 34.611 1.00 . A A . 130 ALA C    1 1 
       19 52590 1 1 13 ALA CA   C 377.863 55.686 33.622 1.00 . A A . 130 ALA CA   1 1 
       19 52591 1 1 13 ALA CB   C 378.394 56.716 32.626 1.00 . A A . 130 ALA CB   1 1 
       19 52592 1 1 13 ALA H    H 376.693 57.228 34.569 1.00 . A A . 130 ALA H    1 1 
       19 52593 1 1 13 ALA HA   H 377.546 54.803 33.089 1.00 . A A . 130 ALA HA   1 1 
       19 52594 1 1 13 ALA HB1  H 379.288 56.333 32.154 1.00 . A A . 130 ALA HB1  1 1 
       19 52595 1 1 13 ALA HB2  H 378.628 57.634 33.146 1.00 . A A . 130 ALA HB2  1 1 
       19 52596 1 1 13 ALA HB3  H 377.644 56.910 31.873 1.00 . A A . 130 ALA HB3  1 1 
       19 52597 1 1 13 ALA N    N 376.701 56.272 34.351 1.00 . A A . 130 ALA N    1 1 
       19 52598 1 1 13 ALA O    O 379.522 54.228 34.571 1.00 . A A . 130 ALA O    1 1 
       19 52599 1 1 14 ASN C    C 379.872 55.028 37.589 1.00 . A A . 131 ASN C    1 1 
       19 52600 1 1 14 ASN CA   C 380.408 55.916 36.467 1.00 . A A . 131 ASN CA   1 1 
       19 52601 1 1 14 ASN CB   C 380.925 57.228 37.063 1.00 . A A . 131 ASN CB   1 1 
       19 52602 1 1 14 ASN CG   C 380.637 57.257 38.567 1.00 . A A . 131 ASN CG   1 1 
       19 52603 1 1 14 ASN H    H 378.880 57.085 35.499 1.00 . A A . 131 ASN H    1 1 
       19 52604 1 1 14 ASN HA   H 381.218 55.409 35.963 1.00 . A A . 131 ASN HA   1 1 
       19 52605 1 1 14 ASN HB2  H 381.991 57.303 36.898 1.00 . A A . 131 ASN HB2  1 1 
       19 52606 1 1 14 ASN HB3  H 380.428 58.060 36.588 1.00 . A A . 131 ASN HB3  1 1 
       19 52607 1 1 14 ASN HD21 H 379.267 58.686 38.421 1.00 . A A . 131 ASN HD21 1 1 
       19 52608 1 1 14 ASN HD22 H 379.553 58.114 39.993 1.00 . A A . 131 ASN HD22 1 1 
       19 52609 1 1 14 ASN N    N 379.324 56.211 35.488 1.00 . A A . 131 ASN N    1 1 
       19 52610 1 1 14 ASN ND2  N 379.745 58.088 39.032 1.00 . A A . 131 ASN ND2  1 1 
       19 52611 1 1 14 ASN O    O 380.457 54.019 37.924 1.00 . A A . 131 ASN O    1 1 
       19 52612 1 1 14 ASN OD1  O 381.232 56.517 39.326 1.00 . A A . 131 ASN OD1  1 1 
       19 52613 1 1 15 ILE C    C 378.193 53.107 38.884 1.00 . A A . 132 ILE C    1 1 
       19 52614 1 1 15 ILE CA   C 378.215 54.582 39.295 1.00 . A A . 132 ILE CA   1 1 
       19 52615 1 1 15 ILE CB   C 376.789 55.045 39.608 1.00 . A A . 132 ILE CB   1 1 
       19 52616 1 1 15 ILE CD1  C 377.061 56.788 41.404 1.00 . A A . 132 ILE CD1  1 1 
       19 52617 1 1 15 ILE CG1  C 376.775 56.553 39.916 1.00 . A A . 132 ILE CG1  1 1 
       19 52618 1 1 15 ILE CG2  C 376.259 54.268 40.813 1.00 . A A . 132 ILE CG2  1 1 
       19 52619 1 1 15 ILE H    H 378.320 56.223 37.903 1.00 . A A . 132 ILE H    1 1 
       19 52620 1 1 15 ILE HA   H 378.834 54.701 40.171 1.00 . A A . 132 ILE HA   1 1 
       19 52621 1 1 15 ILE HB   H 376.157 54.845 38.755 1.00 . A A . 132 ILE HB   1 1 
       19 52622 1 1 15 ILE HD11 H 376.166 56.599 41.977 1.00 . A A . 132 ILE HD11 1 1 
       19 52623 1 1 15 ILE HD12 H 377.374 57.811 41.552 1.00 . A A . 132 ILE HD12 1 1 
       19 52624 1 1 15 ILE HD13 H 377.845 56.123 41.731 1.00 . A A . 132 ILE HD13 1 1 
       19 52625 1 1 15 ILE HG12 H 377.525 57.055 39.324 1.00 . A A . 132 ILE HG12 1 1 
       19 52626 1 1 15 ILE HG13 H 375.803 56.954 39.676 1.00 . A A . 132 ILE HG13 1 1 
       19 52627 1 1 15 ILE HG21 H 375.963 53.279 40.500 1.00 . A A . 132 ILE HG21 1 1 
       19 52628 1 1 15 ILE HG22 H 375.406 54.784 41.228 1.00 . A A . 132 ILE HG22 1 1 
       19 52629 1 1 15 ILE HG23 H 377.033 54.190 41.563 1.00 . A A . 132 ILE HG23 1 1 
       19 52630 1 1 15 ILE N    N 378.772 55.399 38.182 1.00 . A A . 132 ILE N    1 1 
       19 52631 1 1 15 ILE O    O 378.573 52.236 39.643 1.00 . A A . 132 ILE O    1 1 
       19 52632 1 1 16 ILE C    C 379.156 50.926 36.973 1.00 . A A . 133 ILE C    1 1 
       19 52633 1 1 16 ILE CA   C 377.725 51.403 37.232 1.00 . A A . 133 ILE CA   1 1 
       19 52634 1 1 16 ILE CB   C 376.904 51.295 35.945 1.00 . A A . 133 ILE CB   1 1 
       19 52635 1 1 16 ILE CD1  C 375.940 49.670 34.300 1.00 . A A . 133 ILE CD1  1 1 
       19 52636 1 1 16 ILE CG1  C 376.977 49.860 35.410 1.00 . A A . 133 ILE CG1  1 1 
       19 52637 1 1 16 ILE CG2  C 377.467 52.255 34.899 1.00 . A A . 133 ILE CG2  1 1 
       19 52638 1 1 16 ILE H    H 377.465 53.538 37.089 1.00 . A A . 133 ILE H    1 1 
       19 52639 1 1 16 ILE HA   H 377.275 50.791 38.000 1.00 . A A . 133 ILE HA   1 1 
       19 52640 1 1 16 ILE HB   H 375.875 51.552 36.153 1.00 . A A . 133 ILE HB   1 1 
       19 52641 1 1 16 ILE HD11 H 374.976 49.459 34.740 1.00 . A A . 133 ILE HD11 1 1 
       19 52642 1 1 16 ILE HD12 H 376.235 48.845 33.668 1.00 . A A . 133 ILE HD12 1 1 
       19 52643 1 1 16 ILE HD13 H 375.874 50.570 33.707 1.00 . A A . 133 ILE HD13 1 1 
       19 52644 1 1 16 ILE HG12 H 377.965 49.673 35.016 1.00 . A A . 133 ILE HG12 1 1 
       19 52645 1 1 16 ILE HG13 H 376.773 49.167 36.213 1.00 . A A . 133 ILE HG13 1 1 
       19 52646 1 1 16 ILE HG21 H 377.543 53.244 35.324 1.00 . A A . 133 ILE HG21 1 1 
       19 52647 1 1 16 ILE HG22 H 376.808 52.282 34.044 1.00 . A A . 133 ILE HG22 1 1 
       19 52648 1 1 16 ILE HG23 H 378.446 51.919 34.593 1.00 . A A . 133 ILE HG23 1 1 
       19 52649 1 1 16 ILE N    N 377.761 52.821 37.687 1.00 . A A . 133 ILE N    1 1 
       19 52650 1 1 16 ILE O    O 379.503 49.799 37.259 1.00 . A A . 133 ILE O    1 1 
       19 52651 1 1 17 GLY C    C 382.012 50.776 37.442 1.00 . A A . 134 GLY C    1 1 
       19 52652 1 1 17 GLY CA   C 381.398 51.364 36.168 1.00 . A A . 134 GLY CA   1 1 
       19 52653 1 1 17 GLY H    H 379.692 52.685 36.212 1.00 . A A . 134 GLY H    1 1 
       19 52654 1 1 17 GLY HA2  H 381.411 50.621 35.382 1.00 . A A . 134 GLY HA2  1 1 
       19 52655 1 1 17 GLY HA3  H 381.973 52.225 35.860 1.00 . A A . 134 GLY HA3  1 1 
       19 52656 1 1 17 GLY N    N 379.990 51.776 36.437 1.00 . A A . 134 GLY N    1 1 
       19 52657 1 1 17 GLY O    O 382.589 49.705 37.429 1.00 . A A . 134 GLY O    1 1 
       19 52658 1 1 18 ILE C    C 381.732 49.660 40.212 1.00 . A A . 135 ILE C    1 1 
       19 52659 1 1 18 ILE CA   C 382.469 50.940 39.814 1.00 . A A . 135 ILE CA   1 1 
       19 52660 1 1 18 ILE CB   C 382.312 51.983 40.922 1.00 . A A . 135 ILE CB   1 1 
       19 52661 1 1 18 ILE CD1  C 384.051 53.277 39.670 1.00 . A A . 135 ILE CD1  1 1 
       19 52662 1 1 18 ILE CG1  C 382.703 53.364 40.388 1.00 . A A . 135 ILE CG1  1 1 
       19 52663 1 1 18 ILE CG2  C 383.218 51.619 42.100 1.00 . A A . 135 ILE CG2  1 1 
       19 52664 1 1 18 ILE H    H 381.424 52.325 38.537 1.00 . A A . 135 ILE H    1 1 
       19 52665 1 1 18 ILE HA   H 383.516 50.720 39.670 1.00 . A A . 135 ILE HA   1 1 
       19 52666 1 1 18 ILE HB   H 381.284 52.002 41.253 1.00 . A A . 135 ILE HB   1 1 
       19 52667 1 1 18 ILE HD11 H 384.735 52.683 40.259 1.00 . A A . 135 ILE HD11 1 1 
       19 52668 1 1 18 ILE HD12 H 384.455 54.270 39.541 1.00 . A A . 135 ILE HD12 1 1 
       19 52669 1 1 18 ILE HD13 H 383.915 52.816 38.702 1.00 . A A . 135 ILE HD13 1 1 
       19 52670 1 1 18 ILE HG12 H 381.949 53.708 39.698 1.00 . A A . 135 ILE HG12 1 1 
       19 52671 1 1 18 ILE HG13 H 382.781 54.059 41.210 1.00 . A A . 135 ILE HG13 1 1 
       19 52672 1 1 18 ILE HG21 H 384.085 52.263 42.100 1.00 . A A . 135 ILE HG21 1 1 
       19 52673 1 1 18 ILE HG22 H 383.533 50.591 42.008 1.00 . A A . 135 ILE HG22 1 1 
       19 52674 1 1 18 ILE HG23 H 382.675 51.748 43.025 1.00 . A A . 135 ILE HG23 1 1 
       19 52675 1 1 18 ILE N    N 381.893 51.465 38.544 1.00 . A A . 135 ILE N    1 1 
       19 52676 1 1 18 ILE O    O 382.333 48.624 40.412 1.00 . A A . 135 ILE O    1 1 
       19 52677 1 1 19 LEU C    C 380.097 47.336 39.823 1.00 . A A . 136 LEU C    1 1 
       19 52678 1 1 19 LEU CA   C 379.663 48.506 40.709 1.00 . A A . 136 LEU CA   1 1 
       19 52679 1 1 19 LEU CB   C 378.168 48.767 40.516 1.00 . A A . 136 LEU CB   1 1 
       19 52680 1 1 19 LEU CD1  C 378.162 50.164 42.587 1.00 . A A . 136 LEU CD1  1 1 
       19 52681 1 1 19 LEU CD2  C 376.015 49.262 41.685 1.00 . A A . 136 LEU CD2  1 1 
       19 52682 1 1 19 LEU CG   C 377.507 48.977 41.880 1.00 . A A . 136 LEU CG   1 1 
       19 52683 1 1 19 LEU H    H 379.964 50.569 40.158 1.00 . A A . 136 LEU H    1 1 
       19 52684 1 1 19 LEU HA   H 379.858 48.267 41.743 1.00 . A A . 136 LEU HA   1 1 
       19 52685 1 1 19 LEU HB2  H 378.032 49.650 39.908 1.00 . A A . 136 LEU HB2  1 1 
       19 52686 1 1 19 LEU HB3  H 377.715 47.918 40.026 1.00 . A A . 136 LEU HB3  1 1 
       19 52687 1 1 19 LEU HD11 H 378.807 50.684 41.895 1.00 . A A . 136 LEU HD11 1 1 
       19 52688 1 1 19 LEU HD12 H 378.746 49.807 43.424 1.00 . A A . 136 LEU HD12 1 1 
       19 52689 1 1 19 LEU HD13 H 377.398 50.838 42.943 1.00 . A A . 136 LEU HD13 1 1 
       19 52690 1 1 19 LEU HD21 H 375.813 49.426 40.637 1.00 . A A . 136 LEU HD21 1 1 
       19 52691 1 1 19 LEU HD22 H 375.741 50.142 42.247 1.00 . A A . 136 LEU HD22 1 1 
       19 52692 1 1 19 LEU HD23 H 375.439 48.417 42.035 1.00 . A A . 136 LEU HD23 1 1 
       19 52693 1 1 19 LEU HG   H 377.631 48.087 42.480 1.00 . A A . 136 LEU HG   1 1 
       19 52694 1 1 19 LEU N    N 380.432 49.724 40.326 1.00 . A A . 136 LEU N    1 1 
       19 52695 1 1 19 LEU O    O 380.133 46.199 40.252 1.00 . A A . 136 LEU O    1 1 
       19 52696 1 1 20 HIS C    C 382.162 45.899 38.203 1.00 . A A . 137 HIS C    1 1 
       19 52697 1 1 20 HIS CA   C 380.866 46.515 37.677 1.00 . A A . 137 HIS CA   1 1 
       19 52698 1 1 20 HIS CB   C 381.114 47.082 36.279 1.00 . A A . 137 HIS CB   1 1 
       19 52699 1 1 20 HIS CD2  C 383.523 47.083 35.229 1.00 . A A . 137 HIS CD2  1 1 
       19 52700 1 1 20 HIS CE1  C 383.829 44.938 35.150 1.00 . A A . 137 HIS CE1  1 1 
       19 52701 1 1 20 HIS CG   C 382.387 46.500 35.732 1.00 . A A . 137 HIS CG   1 1 
       19 52702 1 1 20 HIS H    H 380.396 48.532 38.267 1.00 . A A . 137 HIS H    1 1 
       19 52703 1 1 20 HIS HA   H 380.098 45.756 37.628 1.00 . A A . 137 HIS HA   1 1 
       19 52704 1 1 20 HIS HB2  H 380.288 46.824 35.632 1.00 . A A . 137 HIS HB2  1 1 
       19 52705 1 1 20 HIS HB3  H 381.203 48.156 36.336 1.00 . A A . 137 HIS HB3  1 1 
       19 52706 1 1 20 HIS HD2  H 383.686 48.146 35.132 1.00 . A A . 137 HIS HD2  1 1 
       19 52707 1 1 20 HIS HE1  H 384.270 43.966 34.984 1.00 . A A . 137 HIS HE1  1 1 
       19 52708 1 1 20 HIS HE2  H 385.374 46.224 34.615 1.00 . A A . 137 HIS HE2  1 1 
       19 52709 1 1 20 HIS N    N 380.431 47.608 38.591 1.00 . A A . 137 HIS N    1 1 
       19 52710 1 1 20 HIS ND1  N 382.605 45.134 35.671 1.00 . A A . 137 HIS ND1  1 1 
       19 52711 1 1 20 HIS NE2  N 384.436 46.096 34.862 1.00 . A A . 137 HIS NE2  1 1 
       19 52712 1 1 20 HIS O    O 382.226 44.724 38.502 1.00 . A A . 137 HIS O    1 1 
       19 52713 1 1 21 LEU C    C 384.255 45.345 40.101 1.00 . A A . 138 LEU C    1 1 
       19 52714 1 1 21 LEU CA   C 384.492 46.145 38.817 1.00 . A A . 138 LEU CA   1 1 
       19 52715 1 1 21 LEU CB   C 385.446 47.307 39.110 1.00 . A A . 138 LEU CB   1 1 
       19 52716 1 1 21 LEU CD1  C 387.281 48.717 38.169 1.00 . A A . 138 LEU CD1  1 1 
       19 52717 1 1 21 LEU CD2  C 387.421 46.228 37.991 1.00 . A A . 138 LEU CD2  1 1 
       19 52718 1 1 21 LEU CG   C 386.470 47.433 37.978 1.00 . A A . 138 LEU CG   1 1 
       19 52719 1 1 21 LEU H    H 383.124 47.631 38.066 1.00 . A A . 138 LEU H    1 1 
       19 52720 1 1 21 LEU HA   H 384.927 45.502 38.068 1.00 . A A . 138 LEU HA   1 1 
       19 52721 1 1 21 LEU HB2  H 384.877 48.225 39.182 1.00 . A A . 138 LEU HB2  1 1 
       19 52722 1 1 21 LEU HB3  H 385.957 47.130 40.044 1.00 . A A . 138 LEU HB3  1 1 
       19 52723 1 1 21 LEU HD11 H 387.288 48.986 39.215 1.00 . A A . 138 LEU HD11 1 1 
       19 52724 1 1 21 LEU HD12 H 386.833 49.514 37.595 1.00 . A A . 138 LEU HD12 1 1 
       19 52725 1 1 21 LEU HD13 H 388.295 48.556 37.832 1.00 . A A . 138 LEU HD13 1 1 
       19 52726 1 1 21 LEU HD21 H 387.208 45.604 38.845 1.00 . A A . 138 LEU HD21 1 1 
       19 52727 1 1 21 LEU HD22 H 388.440 46.578 38.045 1.00 . A A . 138 LEU HD22 1 1 
       19 52728 1 1 21 LEU HD23 H 387.285 45.656 37.085 1.00 . A A . 138 LEU HD23 1 1 
       19 52729 1 1 21 LEU HG   H 385.953 47.475 37.031 1.00 . A A . 138 LEU HG   1 1 
       19 52730 1 1 21 LEU N    N 383.197 46.685 38.315 1.00 . A A . 138 LEU N    1 1 
       19 52731 1 1 21 LEU O    O 384.853 44.309 40.317 1.00 . A A . 138 LEU O    1 1 
       19 52732 1 1 22 ILE C    C 382.385 43.777 41.923 1.00 . A A . 139 ILE C    1 1 
       19 52733 1 1 22 ILE CA   C 383.122 45.086 42.226 1.00 . A A . 139 ILE CA   1 1 
       19 52734 1 1 22 ILE CB   C 382.264 45.961 43.143 1.00 . A A . 139 ILE CB   1 1 
       19 52735 1 1 22 ILE CD1  C 382.339 48.235 44.187 1.00 . A A . 139 ILE CD1  1 1 
       19 52736 1 1 22 ILE CG1  C 383.158 46.990 43.840 1.00 . A A . 139 ILE CG1  1 1 
       19 52737 1 1 22 ILE CG2  C 381.580 45.086 44.194 1.00 . A A . 139 ILE CG2  1 1 
       19 52738 1 1 22 ILE H    H 382.921 46.656 40.764 1.00 . A A . 139 ILE H    1 1 
       19 52739 1 1 22 ILE HA   H 384.058 44.864 42.716 1.00 . A A . 139 ILE HA   1 1 
       19 52740 1 1 22 ILE HB   H 381.515 46.472 42.556 1.00 . A A . 139 ILE HB   1 1 
       19 52741 1 1 22 ILE HD11 H 381.442 47.940 44.713 1.00 . A A . 139 ILE HD11 1 1 
       19 52742 1 1 22 ILE HD12 H 382.069 48.753 43.279 1.00 . A A . 139 ILE HD12 1 1 
       19 52743 1 1 22 ILE HD13 H 382.926 48.889 44.814 1.00 . A A . 139 ILE HD13 1 1 
       19 52744 1 1 22 ILE HG12 H 383.563 46.560 44.745 1.00 . A A . 139 ILE HG12 1 1 
       19 52745 1 1 22 ILE HG13 H 383.968 47.268 43.181 1.00 . A A . 139 ILE HG13 1 1 
       19 52746 1 1 22 ILE HG21 H 382.249 44.294 44.495 1.00 . A A . 139 ILE HG21 1 1 
       19 52747 1 1 22 ILE HG22 H 380.681 44.658 43.776 1.00 . A A . 139 ILE HG22 1 1 
       19 52748 1 1 22 ILE HG23 H 381.326 45.688 45.054 1.00 . A A . 139 ILE HG23 1 1 
       19 52749 1 1 22 ILE N    N 383.391 45.818 40.956 1.00 . A A . 139 ILE N    1 1 
       19 52750 1 1 22 ILE O    O 382.489 42.812 42.656 1.00 . A A . 139 ILE O    1 1 
       19 52751 1 1 23 LEU C    C 381.839 41.516 39.779 1.00 . A A . 140 LEU C    1 1 
       19 52752 1 1 23 LEU CA   C 380.903 42.484 40.510 1.00 . A A . 140 LEU CA   1 1 
       19 52753 1 1 23 LEU CB   C 379.715 42.824 39.609 1.00 . A A . 140 LEU CB   1 1 
       19 52754 1 1 23 LEU CD1  C 377.485 41.731 39.346 1.00 . A A . 140 LEU CD1  1 1 
       19 52755 1 1 23 LEU CD2  C 379.337 41.190 37.758 1.00 . A A . 140 LEU CD2  1 1 
       19 52756 1 1 23 LEU CG   C 378.996 41.536 39.211 1.00 . A A . 140 LEU CG   1 1 
       19 52757 1 1 23 LEU H    H 381.569 44.521 40.272 1.00 . A A . 140 LEU H    1 1 
       19 52758 1 1 23 LEU HA   H 380.544 42.021 41.417 1.00 . A A . 140 LEU HA   1 1 
       19 52759 1 1 23 LEU HB2  H 379.033 43.469 40.142 1.00 . A A . 140 LEU HB2  1 1 
       19 52760 1 1 23 LEU HB3  H 380.069 43.326 38.721 1.00 . A A . 140 LEU HB3  1 1 
       19 52761 1 1 23 LEU HD11 H 377.223 41.796 40.393 1.00 . A A . 140 LEU HD11 1 1 
       19 52762 1 1 23 LEU HD12 H 376.972 40.894 38.899 1.00 . A A . 140 LEU HD12 1 1 
       19 52763 1 1 23 LEU HD13 H 377.192 42.642 38.845 1.00 . A A . 140 LEU HD13 1 1 
       19 52764 1 1 23 LEU HD21 H 380.406 41.226 37.621 1.00 . A A . 140 LEU HD21 1 1 
       19 52765 1 1 23 LEU HD22 H 378.865 41.905 37.100 1.00 . A A . 140 LEU HD22 1 1 
       19 52766 1 1 23 LEU HD23 H 378.976 40.199 37.530 1.00 . A A . 140 LEU HD23 1 1 
       19 52767 1 1 23 LEU HG   H 379.314 40.731 39.858 1.00 . A A . 140 LEU HG   1 1 
       19 52768 1 1 23 LEU N    N 381.642 43.733 40.852 1.00 . A A . 140 LEU N    1 1 
       19 52769 1 1 23 LEU O    O 381.995 40.375 40.165 1.00 . A A . 140 LEU O    1 1 
       19 52770 1 1 24 TRP C    C 384.399 40.445 38.903 1.00 . A A . 141 TRP C    1 1 
       19 52771 1 1 24 TRP CA   C 383.377 41.080 37.954 1.00 . A A . 141 TRP CA   1 1 
       19 52772 1 1 24 TRP CB   C 384.099 41.920 36.896 1.00 . A A . 141 TRP CB   1 1 
       19 52773 1 1 24 TRP CD1  C 386.522 42.527 37.275 1.00 . A A . 141 TRP CD1  1 1 
       19 52774 1 1 24 TRP CD2  C 386.248 40.390 36.638 1.00 . A A . 141 TRP CD2  1 1 
       19 52775 1 1 24 TRP CE2  C 387.639 40.587 36.811 1.00 . A A . 141 TRP CE2  1 1 
       19 52776 1 1 24 TRP CE3  C 385.800 39.119 36.236 1.00 . A A . 141 TRP CE3  1 1 
       19 52777 1 1 24 TRP CG   C 385.562 41.634 36.939 1.00 . A A . 141 TRP CG   1 1 
       19 52778 1 1 24 TRP CH2  C 388.093 38.298 36.192 1.00 . A A . 141 TRP CH2  1 1 
       19 52779 1 1 24 TRP CZ2  C 388.554 39.557 36.592 1.00 . A A . 141 TRP CZ2  1 1 
       19 52780 1 1 24 TRP CZ3  C 386.718 38.080 36.015 1.00 . A A . 141 TRP CZ3  1 1 
       19 52781 1 1 24 TRP H    H 382.313 42.882 38.420 1.00 . A A . 141 TRP H    1 1 
       19 52782 1 1 24 TRP HA   H 382.807 40.303 37.467 1.00 . A A . 141 TRP HA   1 1 
       19 52783 1 1 24 TRP HB2  H 383.714 41.673 35.918 1.00 . A A . 141 TRP HB2  1 1 
       19 52784 1 1 24 TRP HB3  H 383.931 42.968 37.095 1.00 . A A . 141 TRP HB3  1 1 
       19 52785 1 1 24 TRP HD1  H 386.352 43.556 37.557 1.00 . A A . 141 TRP HD1  1 1 
       19 52786 1 1 24 TRP HE1  H 388.617 42.332 37.394 1.00 . A A . 141 TRP HE1  1 1 
       19 52787 1 1 24 TRP HE3  H 384.744 38.942 36.096 1.00 . A A . 141 TRP HE3  1 1 
       19 52788 1 1 24 TRP HH2  H 388.794 37.495 36.022 1.00 . A A . 141 TRP HH2  1 1 
       19 52789 1 1 24 TRP HZ2  H 389.611 39.729 36.729 1.00 . A A . 141 TRP HZ2  1 1 
       19 52790 1 1 24 TRP HZ3  H 386.365 37.107 35.706 1.00 . A A . 141 TRP HZ3  1 1 
       19 52791 1 1 24 TRP N    N 382.458 41.964 38.719 1.00 . A A . 141 TRP N    1 1 
       19 52792 1 1 24 TRP NE1  N 387.756 41.906 37.200 1.00 . A A . 141 TRP NE1  1 1 
       19 52793 1 1 24 TRP O    O 384.703 39.272 38.807 1.00 . A A . 141 TRP O    1 1 
       19 52794 1 1 25 ILE C    C 385.226 39.720 41.772 1.00 . A A . 142 ILE C    1 1 
       19 52795 1 1 25 ILE CA   C 385.933 40.633 40.766 1.00 . A A . 142 ILE CA   1 1 
       19 52796 1 1 25 ILE CB   C 386.637 41.767 41.515 1.00 . A A . 142 ILE CB   1 1 
       19 52797 1 1 25 ILE CD1  C 388.891 40.642 41.429 1.00 . A A . 142 ILE CD1  1 1 
       19 52798 1 1 25 ILE CG1  C 387.796 41.198 42.348 1.00 . A A . 142 ILE CG1  1 1 
       19 52799 1 1 25 ILE CG2  C 385.637 42.457 42.440 1.00 . A A . 142 ILE CG2  1 1 
       19 52800 1 1 25 ILE H    H 384.678 42.149 39.885 1.00 . A A . 142 ILE H    1 1 
       19 52801 1 1 25 ILE HA   H 386.661 40.060 40.213 1.00 . A A . 142 ILE HA   1 1 
       19 52802 1 1 25 ILE HB   H 387.016 42.485 40.803 1.00 . A A . 142 ILE HB   1 1 
       19 52803 1 1 25 ILE HD11 H 388.768 39.574 41.330 1.00 . A A . 142 ILE HD11 1 1 
       19 52804 1 1 25 ILE HD12 H 389.859 40.852 41.857 1.00 . A A . 142 ILE HD12 1 1 
       19 52805 1 1 25 ILE HD13 H 388.822 41.103 40.456 1.00 . A A . 142 ILE HD13 1 1 
       19 52806 1 1 25 ILE HG12 H 388.211 41.980 42.965 1.00 . A A . 142 ILE HG12 1 1 
       19 52807 1 1 25 ILE HG13 H 387.427 40.405 42.981 1.00 . A A . 142 ILE HG13 1 1 
       19 52808 1 1 25 ILE HG21 H 384.699 42.578 41.925 1.00 . A A . 142 ILE HG21 1 1 
       19 52809 1 1 25 ILE HG22 H 386.020 43.427 42.723 1.00 . A A . 142 ILE HG22 1 1 
       19 52810 1 1 25 ILE HG23 H 385.490 41.857 43.326 1.00 . A A . 142 ILE HG23 1 1 
       19 52811 1 1 25 ILE N    N 384.933 41.205 39.820 1.00 . A A . 142 ILE N    1 1 
       19 52812 1 1 25 ILE O    O 385.681 38.628 42.054 1.00 . A A . 142 ILE O    1 1 
       19 52813 1 1 26 LEU C    C 383.243 37.887 42.732 1.00 . A A . 143 LEU C    1 1 
       19 52814 1 1 26 LEU CA   C 383.403 39.295 43.307 1.00 . A A . 143 LEU CA   1 1 
       19 52815 1 1 26 LEU CB   C 382.020 39.886 43.589 1.00 . A A . 143 LEU CB   1 1 
       19 52816 1 1 26 LEU CD1  C 380.812 41.520 45.051 1.00 . A A . 143 LEU CD1  1 1 
       19 52817 1 1 26 LEU CD2  C 382.009 39.581 46.074 1.00 . A A . 143 LEU CD2  1 1 
       19 52818 1 1 26 LEU CG   C 382.037 40.610 44.939 1.00 . A A . 143 LEU CG   1 1 
       19 52819 1 1 26 LEU H    H 383.765 41.036 42.085 1.00 . A A . 143 LEU H    1 1 
       19 52820 1 1 26 LEU HA   H 383.971 39.248 44.224 1.00 . A A . 143 LEU HA   1 1 
       19 52821 1 1 26 LEU HB2  H 381.763 40.583 42.807 1.00 . A A . 143 LEU HB2  1 1 
       19 52822 1 1 26 LEU HB3  H 381.288 39.092 43.618 1.00 . A A . 143 LEU HB3  1 1 
       19 52823 1 1 26 LEU HD11 H 380.889 42.117 45.948 1.00 . A A . 143 LEU HD11 1 1 
       19 52824 1 1 26 LEU HD12 H 379.918 40.915 45.098 1.00 . A A . 143 LEU HD12 1 1 
       19 52825 1 1 26 LEU HD13 H 380.763 42.170 44.190 1.00 . A A . 143 LEU HD13 1 1 
       19 52826 1 1 26 LEU HD21 H 381.022 39.555 46.510 1.00 . A A . 143 LEU HD21 1 1 
       19 52827 1 1 26 LEU HD22 H 382.728 39.860 46.830 1.00 . A A . 143 LEU HD22 1 1 
       19 52828 1 1 26 LEU HD23 H 382.256 38.605 45.685 1.00 . A A . 143 LEU HD23 1 1 
       19 52829 1 1 26 LEU HG   H 382.935 41.206 45.014 1.00 . A A . 143 LEU HG   1 1 
       19 52830 1 1 26 LEU N    N 384.121 40.151 42.320 1.00 . A A . 143 LEU N    1 1 
       19 52831 1 1 26 LEU O    O 383.273 36.906 43.448 1.00 . A A . 143 LEU O    1 1 
       19 52832 1 1 27 ASP C    C 384.280 35.768 40.679 1.00 . A A . 144 ASP C    1 1 
       19 52833 1 1 27 ASP CA   C 382.912 36.439 40.819 1.00 . A A . 144 ASP CA   1 1 
       19 52834 1 1 27 ASP CB   C 382.282 36.598 39.434 1.00 . A A . 144 ASP CB   1 1 
       19 52835 1 1 27 ASP CG   C 382.381 35.273 38.675 1.00 . A A . 144 ASP CG   1 1 
       19 52836 1 1 27 ASP H    H 383.053 38.586 40.885 1.00 . A A . 144 ASP H    1 1 
       19 52837 1 1 27 ASP HA   H 382.272 35.828 41.437 1.00 . A A . 144 ASP HA   1 1 
       19 52838 1 1 27 ASP HB2  H 381.244 36.877 39.541 1.00 . A A . 144 ASP HB2  1 1 
       19 52839 1 1 27 ASP HB3  H 382.807 37.365 38.885 1.00 . A A . 144 ASP HB3  1 1 
       19 52840 1 1 27 ASP N    N 383.074 37.781 41.443 1.00 . A A . 144 ASP N    1 1 
       19 52841 1 1 27 ASP O    O 384.439 34.595 40.954 1.00 . A A . 144 ASP O    1 1 
       19 52842 1 1 27 ASP OD1  O 383.401 35.048 38.046 1.00 . A A . 144 ASP OD1  1 1 
       19 52843 1 1 27 ASP OD2  O 381.435 34.506 38.738 1.00 . A A . 144 ASP OD2  1 1 
       19 52844 1 1 28 ARG C    C 387.023 35.159 41.360 1.00 . A A . 145 ARG C    1 1 
       19 52845 1 1 28 ARG CA   C 386.624 35.903 40.083 1.00 . A A . 145 ARG CA   1 1 
       19 52846 1 1 28 ARG CB   C 387.639 37.013 39.803 1.00 . A A . 145 ARG CB   1 1 
       19 52847 1 1 28 ARG CD   C 390.050 37.274 39.202 1.00 . A A . 145 ARG CD   1 1 
       19 52848 1 1 28 ARG CG   C 389.054 36.490 40.058 1.00 . A A . 145 ARG CG   1 1 
       19 52849 1 1 28 ARG CZ   C 392.449 37.258 38.862 1.00 . A A . 145 ARG CZ   1 1 
       19 52850 1 1 28 ARG H    H 385.119 37.445 40.023 1.00 . A A . 145 ARG H    1 1 
       19 52851 1 1 28 ARG HA   H 386.613 35.210 39.253 1.00 . A A . 145 ARG HA   1 1 
       19 52852 1 1 28 ARG HB2  H 387.551 37.329 38.774 1.00 . A A . 145 ARG HB2  1 1 
       19 52853 1 1 28 ARG HB3  H 387.444 37.850 40.454 1.00 . A A . 145 ARG HB3  1 1 
       19 52854 1 1 28 ARG HD2  H 389.922 37.006 38.164 1.00 . A A . 145 ARG HD2  1 1 
       19 52855 1 1 28 ARG HD3  H 389.875 38.333 39.325 1.00 . A A . 145 ARG HD3  1 1 
       19 52856 1 1 28 ARG HE   H 391.597 36.505 40.490 1.00 . A A . 145 ARG HE   1 1 
       19 52857 1 1 28 ARG HG2  H 389.300 36.612 41.103 1.00 . A A . 145 ARG HG2  1 1 
       19 52858 1 1 28 ARG HG3  H 389.104 35.444 39.796 1.00 . A A . 145 ARG HG3  1 1 
       19 52859 1 1 28 ARG HH11 H 391.307 38.066 37.430 1.00 . A A . 145 ARG HH11 1 1 
       19 52860 1 1 28 ARG HH12 H 393.012 38.086 37.129 1.00 . A A . 145 ARG HH12 1 1 
       19 52861 1 1 28 ARG HH21 H 393.826 36.522 40.115 1.00 . A A . 145 ARG HH21 1 1 
       19 52862 1 1 28 ARG HH22 H 394.439 37.211 38.649 1.00 . A A . 145 ARG HH22 1 1 
       19 52863 1 1 28 ARG N    N 385.269 36.500 40.247 1.00 . A A . 145 ARG N    1 1 
       19 52864 1 1 28 ARG NE   N 391.439 36.949 39.631 1.00 . A A . 145 ARG NE   1 1 
       19 52865 1 1 28 ARG NH1  N 392.240 37.849 37.718 1.00 . A A . 145 ARG NH1  1 1 
       19 52866 1 1 28 ARG NH2  N 393.666 36.975 39.238 1.00 . A A . 145 ARG NH2  1 1 
       19 52867 1 1 28 ARG O    O 387.619 34.101 41.310 1.00 . A A . 145 ARG O    1 1 
       19 52868 1 1 29 LEU C    C 385.908 34.161 44.266 1.00 . A A . 146 LEU C    1 1 
       19 52869 1 1 29 LEU CA   C 387.075 35.024 43.780 1.00 . A A . 146 LEU CA   1 1 
       19 52870 1 1 29 LEU CB   C 387.400 36.081 44.839 1.00 . A A . 146 LEU CB   1 1 
       19 52871 1 1 29 LEU CD1  C 389.142 36.908 46.429 1.00 . A A . 146 LEU CD1  1 1 
       19 52872 1 1 29 LEU CD2  C 388.836 34.453 46.082 1.00 . A A . 146 LEU CD2  1 1 
       19 52873 1 1 29 LEU CG   C 388.799 35.825 45.404 1.00 . A A . 146 LEU CG   1 1 
       19 52874 1 1 29 LEU H    H 386.228 36.559 42.524 1.00 . A A . 146 LEU H    1 1 
       19 52875 1 1 29 LEU HA   H 387.941 34.401 43.620 1.00 . A A . 146 LEU HA   1 1 
       19 52876 1 1 29 LEU HB2  H 387.368 37.062 44.388 1.00 . A A . 146 LEU HB2  1 1 
       19 52877 1 1 29 LEU HB3  H 386.676 36.027 45.638 1.00 . A A . 146 LEU HB3  1 1 
       19 52878 1 1 29 LEU HD11 H 390.173 36.803 46.731 1.00 . A A . 146 LEU HD11 1 1 
       19 52879 1 1 29 LEU HD12 H 388.501 36.803 47.291 1.00 . A A . 146 LEU HD12 1 1 
       19 52880 1 1 29 LEU HD13 H 388.994 37.883 45.985 1.00 . A A . 146 LEU HD13 1 1 
       19 52881 1 1 29 LEU HD21 H 389.279 34.548 47.062 1.00 . A A . 146 LEU HD21 1 1 
       19 52882 1 1 29 LEU HD22 H 389.426 33.773 45.485 1.00 . A A . 146 LEU HD22 1 1 
       19 52883 1 1 29 LEU HD23 H 387.830 34.070 46.178 1.00 . A A . 146 LEU HD23 1 1 
       19 52884 1 1 29 LEU HG   H 389.521 35.851 44.600 1.00 . A A . 146 LEU HG   1 1 
       19 52885 1 1 29 LEU N    N 386.706 35.703 42.504 1.00 . A A . 146 LEU N    1 1 
       19 52886 1 1 29 LEU O    O 386.062 32.984 44.522 1.00 . A A . 146 LEU O    1 1 
       19 52887 1 1 30 PHE C    C 382.762 33.467 43.652 1.00 . A A . 147 PHE C    1 1 
       19 52888 1 1 30 PHE CA   C 383.566 33.951 44.861 1.00 . A A . 147 PHE CA   1 1 
       19 52889 1 1 30 PHE CB   C 382.679 34.836 45.742 1.00 . A A . 147 PHE CB   1 1 
       19 52890 1 1 30 PHE CD1  C 384.238 36.620 46.602 1.00 . A A . 147 PHE CD1  1 1 
       19 52891 1 1 30 PHE CD2  C 383.563 34.839 48.103 1.00 . A A . 147 PHE CD2  1 1 
       19 52892 1 1 30 PHE CE1  C 385.011 37.187 47.622 1.00 . A A . 147 PHE CE1  1 1 
       19 52893 1 1 30 PHE CE2  C 384.336 35.406 49.123 1.00 . A A . 147 PHE CE2  1 1 
       19 52894 1 1 30 PHE CG   C 383.513 35.446 46.843 1.00 . A A . 147 PHE CG   1 1 
       19 52895 1 1 30 PHE CZ   C 385.061 36.580 48.883 1.00 . A A . 147 PHE CZ   1 1 
       19 52896 1 1 30 PHE H    H 384.642 35.688 44.180 1.00 . A A . 147 PHE H    1 1 
       19 52897 1 1 30 PHE HA   H 383.903 33.099 45.432 1.00 . A A . 147 PHE HA   1 1 
       19 52898 1 1 30 PHE HB2  H 382.244 35.620 45.141 1.00 . A A . 147 PHE HB2  1 1 
       19 52899 1 1 30 PHE HB3  H 381.893 34.237 46.177 1.00 . A A . 147 PHE HB3  1 1 
       19 52900 1 1 30 PHE HD1  H 384.200 37.088 45.629 1.00 . A A . 147 PHE HD1  1 1 
       19 52901 1 1 30 PHE HD2  H 383.004 33.934 48.289 1.00 . A A . 147 PHE HD2  1 1 
       19 52902 1 1 30 PHE HE1  H 385.570 38.092 47.436 1.00 . A A . 147 PHE HE1  1 1 
       19 52903 1 1 30 PHE HE2  H 384.375 34.937 50.096 1.00 . A A . 147 PHE HE2  1 1 
       19 52904 1 1 30 PHE HZ   H 385.658 37.016 49.669 1.00 . A A . 147 PHE HZ   1 1 
       19 52905 1 1 30 PHE N    N 384.743 34.737 44.392 1.00 . A A . 147 PHE N    1 1 
       19 52906 1 1 30 PHE O    O 381.548 33.411 43.683 1.00 . A A . 147 PHE O    1 1 
       19 52907 1 1 31 PHE C    C 381.667 31.592 41.784 1.00 . A A . 148 PHE C    1 1 
       19 52908 1 1 31 PHE CA   C 382.704 32.640 41.377 1.00 . A A . 148 PHE CA   1 1 
       19 52909 1 1 31 PHE CB   C 383.702 32.017 40.398 1.00 . A A . 148 PHE CB   1 1 
       19 52910 1 1 31 PHE CD1  C 382.304 30.277 39.228 1.00 . A A . 148 PHE CD1  1 1 
       19 52911 1 1 31 PHE CD2  C 383.994 29.547 40.807 1.00 . A A . 148 PHE CD2  1 1 
       19 52912 1 1 31 PHE CE1  C 381.954 28.943 38.987 1.00 . A A . 148 PHE CE1  1 1 
       19 52913 1 1 31 PHE CE2  C 383.644 28.213 40.565 1.00 . A A . 148 PHE CE2  1 1 
       19 52914 1 1 31 PHE CG   C 383.324 30.579 40.138 1.00 . A A . 148 PHE CG   1 1 
       19 52915 1 1 31 PHE CZ   C 382.623 27.912 39.655 1.00 . A A . 148 PHE CZ   1 1 
       19 52916 1 1 31 PHE H    H 384.408 33.172 42.583 1.00 . A A . 148 PHE H    1 1 
       19 52917 1 1 31 PHE HA   H 382.207 33.473 40.902 1.00 . A A . 148 PHE HA   1 1 
       19 52918 1 1 31 PHE HB2  H 383.687 32.568 39.469 1.00 . A A . 148 PHE HB2  1 1 
       19 52919 1 1 31 PHE HB3  H 384.695 32.056 40.823 1.00 . A A . 148 PHE HB3  1 1 
       19 52920 1 1 31 PHE HD1  H 381.788 31.073 38.713 1.00 . A A . 148 PHE HD1  1 1 
       19 52921 1 1 31 PHE HD2  H 384.781 29.780 41.509 1.00 . A A . 148 PHE HD2  1 1 
       19 52922 1 1 31 PHE HE1  H 381.167 28.710 38.285 1.00 . A A . 148 PHE HE1  1 1 
       19 52923 1 1 31 PHE HE2  H 384.161 27.418 41.080 1.00 . A A . 148 PHE HE2  1 1 
       19 52924 1 1 31 PHE HZ   H 382.353 26.883 39.468 1.00 . A A . 148 PHE HZ   1 1 
       19 52925 1 1 31 PHE N    N 383.429 33.118 42.588 1.00 . A A . 148 PHE N    1 1 
       19 52926 1 1 31 PHE O    O 380.643 31.438 41.147 1.00 . A A . 148 PHE O    1 1 
       19 52927 1 1 32 LYS C    C 379.686 30.518 43.821 1.00 . A A . 149 LYS C    1 1 
       19 52928 1 1 32 LYS CA   C 380.947 29.836 43.289 1.00 . A A . 149 LYS CA   1 1 
       19 52929 1 1 32 LYS CB   C 381.577 28.988 44.397 1.00 . A A . 149 LYS CB   1 1 
       19 52930 1 1 32 LYS CD   C 383.588 27.658 45.052 1.00 . A A . 149 LYS CD   1 1 
       19 52931 1 1 32 LYS CE   C 384.949 27.137 44.584 1.00 . A A . 149 LYS CE   1 1 
       19 52932 1 1 32 LYS CG   C 382.923 28.440 43.918 1.00 . A A . 149 LYS CG   1 1 
       19 52933 1 1 32 LYS H    H 382.751 31.012 43.342 1.00 . A A . 149 LYS H    1 1 
       19 52934 1 1 32 LYS HA   H 380.689 29.201 42.453 1.00 . A A . 149 LYS HA   1 1 
       19 52935 1 1 32 LYS HB2  H 381.727 29.600 45.275 1.00 . A A . 149 LYS HB2  1 1 
       19 52936 1 1 32 LYS HB3  H 380.920 28.165 44.637 1.00 . A A . 149 LYS HB3  1 1 
       19 52937 1 1 32 LYS HD2  H 383.724 28.306 45.906 1.00 . A A . 149 LYS HD2  1 1 
       19 52938 1 1 32 LYS HD3  H 382.963 26.823 45.329 1.00 . A A . 149 LYS HD3  1 1 
       19 52939 1 1 32 LYS HE2  H 385.102 26.138 44.963 1.00 . A A . 149 LYS HE2  1 1 
       19 52940 1 1 32 LYS HE3  H 384.976 27.121 43.504 1.00 . A A . 149 LYS HE3  1 1 
       19 52941 1 1 32 LYS HG2  H 382.765 27.788 43.073 1.00 . A A . 149 LYS HG2  1 1 
       19 52942 1 1 32 LYS HG3  H 383.562 29.260 43.626 1.00 . A A . 149 LYS HG3  1 1 
       19 52943 1 1 32 LYS HZ1  H 386.099 27.935 46.126 1.00 . A A . 149 LYS HZ1  1 1 
       19 52944 1 1 32 LYS HZ2  H 385.799 29.020 44.854 1.00 . A A . 149 LYS HZ2  1 1 
       19 52945 1 1 32 LYS HZ3  H 386.932 27.769 44.658 1.00 . A A . 149 LYS HZ3  1 1 
       19 52946 1 1 32 LYS N    N 381.921 30.871 42.841 1.00 . A A . 149 LYS N    1 1 
       19 52947 1 1 32 LYS NZ   N 386.026 28.033 45.094 1.00 . A A . 149 LYS NZ   1 1 
       19 52948 1 1 32 LYS O    O 378.590 30.010 43.686 1.00 . A A . 149 LYS O    1 1 
       19 52949 1 1 33 SER C    C 377.860 33.012 43.810 1.00 . A A . 150 SER C    1 1 
       19 52950 1 1 33 SER CA   C 378.640 32.379 44.965 1.00 . A A . 150 SER CA   1 1 
       19 52951 1 1 33 SER CB   C 379.094 33.471 45.932 1.00 . A A . 150 SER CB   1 1 
       19 52952 1 1 33 SER H    H 380.724 32.058 44.523 1.00 . A A . 150 SER H    1 1 
       19 52953 1 1 33 SER HA   H 378.005 31.677 45.487 1.00 . A A . 150 SER HA   1 1 
       19 52954 1 1 33 SER HB2  H 379.705 33.039 46.707 1.00 . A A . 150 SER HB2  1 1 
       19 52955 1 1 33 SER HB3  H 379.673 34.210 45.393 1.00 . A A . 150 SER HB3  1 1 
       19 52956 1 1 33 SER HG   H 377.539 33.438 47.100 1.00 . A A . 150 SER HG   1 1 
       19 52957 1 1 33 SER N    N 379.831 31.665 44.425 1.00 . A A . 150 SER N    1 1 
       19 52958 1 1 33 SER O    O 376.668 32.815 43.672 1.00 . A A . 150 SER O    1 1 
       19 52959 1 1 33 SER OG   O 377.954 34.081 46.522 1.00 . A A . 150 SER OG   1 1 
       19 52960 1 1 34 ILE C    C 377.324 33.334 40.870 1.00 . A A . 151 ILE C    1 1 
       19 52961 1 1 34 ILE CA   C 377.817 34.414 41.836 1.00 . A A . 151 ILE CA   1 1 
       19 52962 1 1 34 ILE CB   C 378.781 35.351 41.105 1.00 . A A . 151 ILE CB   1 1 
       19 52963 1 1 34 ILE CD1  C 378.599 36.784 43.149 1.00 . A A . 151 ILE CD1  1 1 
       19 52964 1 1 34 ILE CG1  C 379.565 36.177 42.129 1.00 . A A . 151 ILE CG1  1 1 
       19 52965 1 1 34 ILE CG2  C 377.990 36.289 40.192 1.00 . A A . 151 ILE CG2  1 1 
       19 52966 1 1 34 ILE H    H 379.483 33.915 43.108 1.00 . A A . 151 ILE H    1 1 
       19 52967 1 1 34 ILE HA   H 376.974 34.979 42.204 1.00 . A A . 151 ILE HA   1 1 
       19 52968 1 1 34 ILE HB   H 379.468 34.766 40.510 1.00 . A A . 151 ILE HB   1 1 
       19 52969 1 1 34 ILE HD11 H 379.089 37.589 43.675 1.00 . A A . 151 ILE HD11 1 1 
       19 52970 1 1 34 ILE HD12 H 378.298 36.024 43.855 1.00 . A A . 151 ILE HD12 1 1 
       19 52971 1 1 34 ILE HD13 H 377.727 37.166 42.637 1.00 . A A . 151 ILE HD13 1 1 
       19 52972 1 1 34 ILE HG12 H 380.273 35.540 42.638 1.00 . A A . 151 ILE HG12 1 1 
       19 52973 1 1 34 ILE HG13 H 380.094 36.970 41.622 1.00 . A A . 151 ILE HG13 1 1 
       19 52974 1 1 34 ILE HG21 H 378.675 36.846 39.568 1.00 . A A . 151 ILE HG21 1 1 
       19 52975 1 1 34 ILE HG22 H 377.412 36.974 40.793 1.00 . A A . 151 ILE HG22 1 1 
       19 52976 1 1 34 ILE HG23 H 377.325 35.709 39.568 1.00 . A A . 151 ILE HG23 1 1 
       19 52977 1 1 34 ILE N    N 378.522 33.770 42.980 1.00 . A A . 151 ILE N    1 1 
       19 52978 1 1 34 ILE O    O 376.419 33.553 40.089 1.00 . A A . 151 ILE O    1 1 
       19 52979 1 1 35 TYR C    C 376.275 30.349 40.615 1.00 . A A . 152 TYR C    1 1 
       19 52980 1 1 35 TYR CA   C 377.472 31.078 40.001 1.00 . A A . 152 TYR CA   1 1 
       19 52981 1 1 35 TYR CB   C 378.622 30.089 39.797 1.00 . A A . 152 TYR CB   1 1 
       19 52982 1 1 35 TYR CD1  C 377.908 29.124 37.582 1.00 . A A . 152 TYR CD1  1 1 
       19 52983 1 1 35 TYR CD2  C 377.943 27.677 39.528 1.00 . A A . 152 TYR CD2  1 1 
       19 52984 1 1 35 TYR CE1  C 377.465 28.054 36.795 1.00 . A A . 152 TYR CE1  1 1 
       19 52985 1 1 35 TYR CE2  C 377.500 26.607 38.740 1.00 . A A . 152 TYR CE2  1 1 
       19 52986 1 1 35 TYR CG   C 378.146 28.935 38.948 1.00 . A A . 152 TYR CG   1 1 
       19 52987 1 1 35 TYR CZ   C 377.262 26.795 37.373 1.00 . A A . 152 TYR CZ   1 1 
       19 52988 1 1 35 TYR H    H 378.638 32.012 41.555 1.00 . A A . 152 TYR H    1 1 
       19 52989 1 1 35 TYR HA   H 377.187 31.501 39.050 1.00 . A A . 152 TYR HA   1 1 
       19 52990 1 1 35 TYR HB2  H 379.442 30.588 39.301 1.00 . A A . 152 TYR HB2  1 1 
       19 52991 1 1 35 TYR HB3  H 378.953 29.718 40.756 1.00 . A A . 152 TYR HB3  1 1 
       19 52992 1 1 35 TYR HD1  H 378.064 30.094 37.135 1.00 . A A . 152 TYR HD1  1 1 
       19 52993 1 1 35 TYR HD2  H 378.127 27.531 40.582 1.00 . A A . 152 TYR HD2  1 1 
       19 52994 1 1 35 TYR HE1  H 377.282 28.199 35.740 1.00 . A A . 152 TYR HE1  1 1 
       19 52995 1 1 35 TYR HE2  H 377.344 25.636 39.187 1.00 . A A . 152 TYR HE2  1 1 
       19 52996 1 1 35 TYR HH   H 375.998 25.424 36.964 1.00 . A A . 152 TYR HH   1 1 
       19 52997 1 1 35 TYR N    N 377.910 32.169 40.917 1.00 . A A . 152 TYR N    1 1 
       19 52998 1 1 35 TYR O    O 375.278 30.115 39.962 1.00 . A A . 152 TYR O    1 1 
       19 52999 1 1 35 TYR OH   O 376.827 25.741 36.597 1.00 . A A . 152 TYR OH   1 1 
       19 53000 1 1 36 ARG C    C 374.014 30.204 42.572 1.00 . A A . 153 ARG C    1 1 
       19 53001 1 1 36 ARG CA   C 375.229 29.276 42.519 1.00 . A A . 153 ARG CA   1 1 
       19 53002 1 1 36 ARG CB   C 375.627 28.875 43.942 1.00 . A A . 153 ARG CB   1 1 
       19 53003 1 1 36 ARG CD   C 375.587 26.377 43.988 1.00 . A A . 153 ARG CD   1 1 
       19 53004 1 1 36 ARG CG   C 376.486 27.610 43.894 1.00 . A A . 153 ARG CG   1 1 
       19 53005 1 1 36 ARG CZ   C 375.897 23.980 43.822 1.00 . A A . 153 ARG CZ   1 1 
       19 53006 1 1 36 ARG H    H 377.177 30.186 42.377 1.00 . A A . 153 ARG H    1 1 
       19 53007 1 1 36 ARG HA   H 374.984 28.392 41.950 1.00 . A A . 153 ARG HA   1 1 
       19 53008 1 1 36 ARG HB2  H 376.190 29.677 44.397 1.00 . A A . 153 ARG HB2  1 1 
       19 53009 1 1 36 ARG HB3  H 374.738 28.682 44.523 1.00 . A A . 153 ARG HB3  1 1 
       19 53010 1 1 36 ARG HD2  H 375.264 26.243 45.011 1.00 . A A . 153 ARG HD2  1 1 
       19 53011 1 1 36 ARG HD3  H 374.724 26.511 43.353 1.00 . A A . 153 ARG HD3  1 1 
       19 53012 1 1 36 ARG HE   H 377.183 25.278 43.046 1.00 . A A . 153 ARG HE   1 1 
       19 53013 1 1 36 ARG HG2  H 377.039 27.585 42.966 1.00 . A A . 153 ARG HG2  1 1 
       19 53014 1 1 36 ARG HG3  H 377.177 27.613 44.724 1.00 . A A . 153 ARG HG3  1 1 
       19 53015 1 1 36 ARG HH11 H 374.277 24.646 44.790 1.00 . A A . 153 ARG HH11 1 1 
       19 53016 1 1 36 ARG HH12 H 374.440 22.925 44.699 1.00 . A A . 153 ARG HH12 1 1 
       19 53017 1 1 36 ARG HH21 H 377.413 23.033 42.919 1.00 . A A . 153 ARG HH21 1 1 
       19 53018 1 1 36 ARG HH22 H 376.216 22.012 43.642 1.00 . A A . 153 ARG HH22 1 1 
       19 53019 1 1 36 ARG N    N 376.365 29.988 41.867 1.00 . A A . 153 ARG N    1 1 
       19 53020 1 1 36 ARG NE   N 376.347 25.173 43.546 1.00 . A A . 153 ARG NE   1 1 
       19 53021 1 1 36 ARG NH1  N 374.785 23.839 44.489 1.00 . A A . 153 ARG NH1  1 1 
       19 53022 1 1 36 ARG NH2  N 376.560 22.926 43.430 1.00 . A A . 153 ARG NH2  1 1 
       19 53023 1 1 36 ARG O    O 372.884 29.760 42.634 1.00 . A A . 153 ARG O    1 1 
       19 53024 1 1 37 PHE C    C 372.367 32.438 41.253 1.00 . A A . 154 PHE C    1 1 
       19 53025 1 1 37 PHE CA   C 373.098 32.446 42.598 1.00 . A A . 154 PHE CA   1 1 
       19 53026 1 1 37 PHE CB   C 373.628 33.854 42.882 1.00 . A A . 154 PHE CB   1 1 
       19 53027 1 1 37 PHE CD1  C 371.881 34.969 44.314 1.00 . A A . 154 PHE CD1  1 1 
       19 53028 1 1 37 PHE CD2  C 371.988 35.528 41.957 1.00 . A A . 154 PHE CD2  1 1 
       19 53029 1 1 37 PHE CE1  C 370.807 35.854 44.476 1.00 . A A . 154 PHE CE1  1 1 
       19 53030 1 1 37 PHE CE2  C 370.914 36.413 42.119 1.00 . A A . 154 PHE CE2  1 1 
       19 53031 1 1 37 PHE CG   C 372.470 34.806 43.055 1.00 . A A . 154 PHE CG   1 1 
       19 53032 1 1 37 PHE CZ   C 370.325 36.576 43.378 1.00 . A A . 154 PHE CZ   1 1 
       19 53033 1 1 37 PHE H    H 375.157 31.824 42.500 1.00 . A A . 154 PHE H    1 1 
       19 53034 1 1 37 PHE HA   H 372.414 32.154 43.381 1.00 . A A . 154 PHE HA   1 1 
       19 53035 1 1 37 PHE HB2  H 374.220 33.838 43.785 1.00 . A A . 154 PHE HB2  1 1 
       19 53036 1 1 37 PHE HB3  H 374.242 34.180 42.055 1.00 . A A . 154 PHE HB3  1 1 
       19 53037 1 1 37 PHE HD1  H 372.253 34.412 45.161 1.00 . A A . 154 PHE HD1  1 1 
       19 53038 1 1 37 PHE HD2  H 372.442 35.403 40.986 1.00 . A A . 154 PHE HD2  1 1 
       19 53039 1 1 37 PHE HE1  H 370.353 35.980 45.447 1.00 . A A . 154 PHE HE1  1 1 
       19 53040 1 1 37 PHE HE2  H 370.542 36.970 41.272 1.00 . A A . 154 PHE HE2  1 1 
       19 53041 1 1 37 PHE HZ   H 369.496 37.259 43.502 1.00 . A A . 154 PHE HZ   1 1 
       19 53042 1 1 37 PHE N    N 374.237 31.488 42.549 1.00 . A A . 154 PHE N    1 1 
       19 53043 1 1 37 PHE O    O 371.182 32.176 41.181 1.00 . A A . 154 PHE O    1 1 
       19 53044 1 1 38 PHE C    C 371.730 31.382 38.604 1.00 . A A . 155 PHE C    1 1 
       19 53045 1 1 38 PHE CA   C 372.409 32.730 38.849 1.00 . A A . 155 PHE CA   1 1 
       19 53046 1 1 38 PHE CB   C 373.464 32.974 37.767 1.00 . A A . 155 PHE CB   1 1 
       19 53047 1 1 38 PHE CD1  C 372.497 34.930 36.506 1.00 . A A . 155 PHE CD1  1 1 
       19 53048 1 1 38 PHE CD2  C 374.436 35.295 37.914 1.00 . A A . 155 PHE CD2  1 1 
       19 53049 1 1 38 PHE CE1  C 372.497 36.285 36.152 1.00 . A A . 155 PHE CE1  1 1 
       19 53050 1 1 38 PHE CE2  C 374.438 36.650 37.561 1.00 . A A . 155 PHE CE2  1 1 
       19 53051 1 1 38 PHE CG   C 373.466 34.435 37.386 1.00 . A A . 155 PHE CG   1 1 
       19 53052 1 1 38 PHE CZ   C 373.468 37.145 36.680 1.00 . A A . 155 PHE CZ   1 1 
       19 53053 1 1 38 PHE H    H 374.018 32.931 40.268 1.00 . A A . 155 PHE H    1 1 
       19 53054 1 1 38 PHE HA   H 371.670 33.517 38.814 1.00 . A A . 155 PHE HA   1 1 
       19 53055 1 1 38 PHE HB2  H 374.438 32.699 38.146 1.00 . A A . 155 PHE HB2  1 1 
       19 53056 1 1 38 PHE HB3  H 373.233 32.377 36.898 1.00 . A A . 155 PHE HB3  1 1 
       19 53057 1 1 38 PHE HD1  H 371.747 34.267 36.099 1.00 . A A . 155 PHE HD1  1 1 
       19 53058 1 1 38 PHE HD2  H 375.184 34.914 38.593 1.00 . A A . 155 PHE HD2  1 1 
       19 53059 1 1 38 PHE HE1  H 371.750 36.666 35.473 1.00 . A A . 155 PHE HE1  1 1 
       19 53060 1 1 38 PHE HE2  H 375.186 37.313 37.968 1.00 . A A . 155 PHE HE2  1 1 
       19 53061 1 1 38 PHE HZ   H 373.469 38.190 36.408 1.00 . A A . 155 PHE HZ   1 1 
       19 53062 1 1 38 PHE N    N 373.064 32.722 40.187 1.00 . A A . 155 PHE N    1 1 
       19 53063 1 1 38 PHE O    O 370.538 31.308 38.381 1.00 . A A . 155 PHE O    1 1 
       19 53064 1 1 39 GLU C    C 371.341 28.893 36.982 1.00 . A A . 156 GLU C    1 1 
       19 53065 1 1 39 GLU CA   C 371.874 28.972 38.414 1.00 . A A . 156 GLU CA   1 1 
       19 53066 1 1 39 GLU CB   C 370.722 28.756 39.398 1.00 . A A . 156 GLU CB   1 1 
       19 53067 1 1 39 GLU CD   C 370.586 26.378 38.642 1.00 . A A . 156 GLU CD   1 1 
       19 53068 1 1 39 GLU CG   C 370.710 27.297 39.858 1.00 . A A . 156 GLU CG   1 1 
       19 53069 1 1 39 GLU H    H 373.438 30.394 38.826 1.00 . A A . 156 GLU H    1 1 
       19 53070 1 1 39 GLU HA   H 372.623 28.209 38.563 1.00 . A A . 156 GLU HA   1 1 
       19 53071 1 1 39 GLU HB2  H 370.855 29.402 40.254 1.00 . A A . 156 GLU HB2  1 1 
       19 53072 1 1 39 GLU HB3  H 369.785 28.986 38.914 1.00 . A A . 156 GLU HB3  1 1 
       19 53073 1 1 39 GLU HG2  H 371.627 27.077 40.386 1.00 . A A . 156 GLU HG2  1 1 
       19 53074 1 1 39 GLU HG3  H 369.868 27.133 40.516 1.00 . A A . 156 GLU HG3  1 1 
       19 53075 1 1 39 GLU N    N 372.479 30.314 38.645 1.00 . A A . 156 GLU N    1 1 
       19 53076 1 1 39 GLU O    O 370.814 29.851 36.452 1.00 . A A . 156 GLU O    1 1 
       19 53077 1 1 39 GLU OE1  O 369.501 26.298 38.092 1.00 . A A . 156 GLU OE1  1 1 
       19 53078 1 1 39 GLU OE2  O 371.581 25.770 38.280 1.00 . A A . 156 GLU OE2  1 1 
       19 53079 1 1 40 HIS C    C 369.477 27.921 34.915 1.00 . A A . 157 HIS C    1 1 
       19 53080 1 1 40 HIS CA   C 370.978 27.622 34.953 1.00 . A A . 157 HIS CA   1 1 
       19 53081 1 1 40 HIS CB   C 371.227 26.195 34.462 1.00 . A A . 157 HIS CB   1 1 
       19 53082 1 1 40 HIS CD2  C 373.851 26.179 34.605 1.00 . A A . 157 HIS CD2  1 1 
       19 53083 1 1 40 HIS CE1  C 374.081 24.543 36.006 1.00 . A A . 157 HIS CE1  1 1 
       19 53084 1 1 40 HIS CG   C 372.587 25.740 34.914 1.00 . A A . 157 HIS CG   1 1 
       19 53085 1 1 40 HIS H    H 371.905 26.999 36.795 1.00 . A A . 157 HIS H    1 1 
       19 53086 1 1 40 HIS HA   H 371.499 28.319 34.314 1.00 . A A . 157 HIS HA   1 1 
       19 53087 1 1 40 HIS HB2  H 370.473 25.536 34.868 1.00 . A A . 157 HIS HB2  1 1 
       19 53088 1 1 40 HIS HB3  H 371.181 26.172 33.383 1.00 . A A . 157 HIS HB3  1 1 
       19 53089 1 1 40 HIS HD1  H 372.046 24.166 36.224 1.00 . A A . 157 HIS HD1  1 1 
       19 53090 1 1 40 HIS HD2  H 374.080 26.989 33.928 1.00 . A A . 157 HIS HD2  1 1 
       19 53091 1 1 40 HIS HE1  H 374.513 23.800 36.659 1.00 . A A . 157 HIS HE1  1 1 
       19 53092 1 1 40 HIS N    N 371.476 27.759 36.351 1.00 . A A . 157 HIS N    1 1 
       19 53093 1 1 40 HIS ND1  N 372.758 24.696 35.809 1.00 . A A . 157 HIS ND1  1 1 
       19 53094 1 1 40 HIS NE2  N 374.793 25.422 35.296 1.00 . A A . 157 HIS NE2  1 1 
       19 53095 1 1 40 HIS O    O 368.746 27.593 35.829 1.00 . A A . 157 HIS O    1 1 
       19 53096 1 1 41 GLY C    C 366.798 27.647 33.239 1.00 . A A . 158 GLY C    1 1 
       19 53097 1 1 41 GLY CA   C 367.559 28.862 33.772 1.00 . A A . 158 GLY CA   1 1 
       19 53098 1 1 41 GLY H    H 369.618 28.797 33.140 1.00 . A A . 158 GLY H    1 1 
       19 53099 1 1 41 GLY HA2  H 367.185 29.122 34.752 1.00 . A A . 158 GLY HA2  1 1 
       19 53100 1 1 41 GLY HA3  H 367.417 29.694 33.100 1.00 . A A . 158 GLY HA3  1 1 
       19 53101 1 1 41 GLY N    N 369.012 28.542 33.866 1.00 . A A . 158 GLY N    1 1 
       19 53102 1 1 41 GLY O    O 366.694 26.631 33.896 1.00 . A A . 158 GLY O    1 1 
       19 53103 1 1 42 LEU C    C 364.493 26.094 32.508 1.00 . A A . 159 LEU C    1 1 
       19 53104 1 1 42 LEU CA   C 365.508 26.597 31.479 1.00 . A A . 159 LEU CA   1 1 
       19 53105 1 1 42 LEU CB   C 366.482 25.466 31.128 1.00 . A A . 159 LEU CB   1 1 
       19 53106 1 1 42 LEU CD1  C 365.443 25.006 28.889 1.00 . A A . 159 LEU CD1  1 1 
       19 53107 1 1 42 LEU CD2  C 367.145 26.822 29.132 1.00 . A A . 159 LEU CD2  1 1 
       19 53108 1 1 42 LEU CG   C 366.724 25.431 29.615 1.00 . A A . 159 LEU CG   1 1 
       19 53109 1 1 42 LEU H    H 366.358 28.574 31.540 1.00 . A A . 159 LEU H    1 1 
       19 53110 1 1 42 LEU HA   H 364.988 26.917 30.590 1.00 . A A . 159 LEU HA   1 1 
       19 53111 1 1 42 LEU HB2  H 367.421 25.634 31.636 1.00 . A A . 159 LEU HB2  1 1 
       19 53112 1 1 42 LEU HB3  H 366.068 24.521 31.447 1.00 . A A . 159 LEU HB3  1 1 
       19 53113 1 1 42 LEU HD11 H 364.664 24.815 29.610 1.00 . A A . 159 LEU HD11 1 1 
       19 53114 1 1 42 LEU HD12 H 365.634 24.110 28.319 1.00 . A A . 159 LEU HD12 1 1 
       19 53115 1 1 42 LEU HD13 H 365.130 25.797 28.222 1.00 . A A . 159 LEU HD13 1 1 
       19 53116 1 1 42 LEU HD21 H 367.503 27.401 29.971 1.00 . A A . 159 LEU HD21 1 1 
       19 53117 1 1 42 LEU HD22 H 366.297 27.321 28.687 1.00 . A A . 159 LEU HD22 1 1 
       19 53118 1 1 42 LEU HD23 H 367.932 26.725 28.400 1.00 . A A . 159 LEU HD23 1 1 
       19 53119 1 1 42 LEU HG   H 367.509 24.722 29.396 1.00 . A A . 159 LEU HG   1 1 
       19 53120 1 1 42 LEU N    N 366.264 27.745 32.052 1.00 . A A . 159 LEU N    1 1 
       19 53121 1 1 42 LEU O    O 363.954 25.012 32.385 1.00 . A A . 159 LEU O    1 1 
       19 53122 1 1 43 LYS C    C 361.889 26.189 33.901 1.00 . A A . 160 LYS C    1 1 
       19 53123 1 1 43 LYS CA   C 363.248 26.440 34.557 1.00 . A A . 160 LYS CA   1 1 
       19 53124 1 1 43 LYS CB   C 363.109 27.537 35.616 1.00 . A A . 160 LYS CB   1 1 
       19 53125 1 1 43 LYS CD   C 362.727 29.988 35.912 1.00 . A A . 160 LYS CD   1 1 
       19 53126 1 1 43 LYS CE   C 361.890 31.170 35.421 1.00 . A A . 160 LYS CE   1 1 
       19 53127 1 1 43 LYS CG   C 362.528 28.797 34.973 1.00 . A A . 160 LYS CG   1 1 
       19 53128 1 1 43 LYS H    H 364.674 27.741 33.601 1.00 . A A . 160 LYS H    1 1 
       19 53129 1 1 43 LYS HA   H 363.597 25.530 35.024 1.00 . A A . 160 LYS HA   1 1 
       19 53130 1 1 43 LYS HB2  H 362.452 27.196 36.403 1.00 . A A . 160 LYS HB2  1 1 
       19 53131 1 1 43 LYS HB3  H 364.081 27.763 36.030 1.00 . A A . 160 LYS HB3  1 1 
       19 53132 1 1 43 LYS HD2  H 362.416 29.715 36.910 1.00 . A A . 160 LYS HD2  1 1 
       19 53133 1 1 43 LYS HD3  H 363.770 30.267 35.923 1.00 . A A . 160 LYS HD3  1 1 
       19 53134 1 1 43 LYS HE2  H 362.159 32.057 35.976 1.00 . A A . 160 LYS HE2  1 1 
       19 53135 1 1 43 LYS HE3  H 362.079 31.333 34.370 1.00 . A A . 160 LYS HE3  1 1 
       19 53136 1 1 43 LYS HG2  H 363.030 28.987 34.036 1.00 . A A . 160 LYS HG2  1 1 
       19 53137 1 1 43 LYS HG3  H 361.472 28.655 34.794 1.00 . A A . 160 LYS HG3  1 1 
       19 53138 1 1 43 LYS HZ1  H 359.987 31.683 36.091 1.00 . A A . 160 LYS HZ1  1 1 
       19 53139 1 1 43 LYS HZ2  H 360.346 30.028 36.223 1.00 . A A . 160 LYS HZ2  1 1 
       19 53140 1 1 43 LYS HZ3  H 359.991 30.706 34.706 1.00 . A A . 160 LYS HZ3  1 1 
       19 53141 1 1 43 LYS N    N 364.228 26.872 33.521 1.00 . A A . 160 LYS N    1 1 
       19 53142 1 1 43 LYS NZ   N 360.444 30.874 35.626 1.00 . A A . 160 LYS NZ   1 1 
       19 53143 1 1 43 LYS O    O 360.977 25.790 34.606 1.00 . A A . 160 LYS O    1 1 
       19 53144 1 1 43 LYS OXT  O 361.784 26.398 32.703 1.00 . A A . 160 LYS OXT  1 1 
       19 53145 2 1  1 ARG C    C 379.261 76.045 22.426 1.00 . B B . 218 ARG C    1 1 
       19 53146 2 1  1 ARG CA   C 378.633 77.202 21.647 1.00 . B B . 218 ARG CA   1 1 
       19 53147 2 1  1 ARG CB   C 379.041 78.529 22.289 1.00 . B B . 218 ARG CB   1 1 
       19 53148 2 1  1 ARG CD   C 379.089 81.010 21.990 1.00 . B B . 218 ARG CD   1 1 
       19 53149 2 1  1 ARG CG   C 378.616 79.687 21.384 1.00 . B B . 218 ARG CG   1 1 
       19 53150 2 1  1 ARG CZ   C 378.558 83.354 21.687 1.00 . B B . 218 ARG CZ   1 1 
       19 53151 2 1  1 ARG H1   H 376.744 77.840 22.249 1.00 . B B . 218 ARG H1   1 1 
       19 53152 2 1  1 ARG H2   H 376.890 76.154 22.095 1.00 . B B . 218 ARG H2   1 1 
       19 53153 2 1  1 ARG H3   H 376.776 77.131 20.709 1.00 . B B . 218 ARG H3   1 1 
       19 53154 2 1  1 ARG HA   H 378.977 77.176 20.624 1.00 . B B . 218 ARG HA   1 1 
       19 53155 2 1  1 ARG HB2  H 378.559 78.628 23.252 1.00 . B B . 218 ARG HB2  1 1 
       19 53156 2 1  1 ARG HB3  H 380.113 78.552 22.420 1.00 . B B . 218 ARG HB3  1 1 
       19 53157 2 1  1 ARG HD2  H 378.744 81.082 23.010 1.00 . B B . 218 ARG HD2  1 1 
       19 53158 2 1  1 ARG HD3  H 380.168 81.048 21.972 1.00 . B B . 218 ARG HD3  1 1 
       19 53159 2 1  1 ARG HE   H 378.162 81.982 20.307 1.00 . B B . 218 ARG HE   1 1 
       19 53160 2 1  1 ARG HG2  H 379.057 79.560 20.406 1.00 . B B . 218 ARG HG2  1 1 
       19 53161 2 1  1 ARG HG3  H 377.540 79.699 21.296 1.00 . B B . 218 ARG HG3  1 1 
       19 53162 2 1  1 ARG HH11 H 379.429 82.808 23.405 1.00 . B B . 218 ARG HH11 1 1 
       19 53163 2 1  1 ARG HH12 H 379.075 84.496 23.248 1.00 . B B . 218 ARG HH12 1 1 
       19 53164 2 1  1 ARG HH21 H 377.690 84.182 20.085 1.00 . B B . 218 ARG HH21 1 1 
       19 53165 2 1  1 ARG HH22 H 378.090 85.274 21.369 1.00 . B B . 218 ARG HH22 1 1 
       19 53166 2 1  1 ARG N    N 377.149 77.072 21.677 1.00 . B B . 218 ARG N    1 1 
       19 53167 2 1  1 ARG NE   N 378.539 82.145 21.197 1.00 . B B . 218 ARG NE   1 1 
       19 53168 2 1  1 ARG NH1  N 379.060 83.570 22.873 1.00 . B B . 218 ARG NH1  1 1 
       19 53169 2 1  1 ARG NH2  N 378.075 84.348 20.992 1.00 . B B . 218 ARG NH2  1 1 
       19 53170 2 1  1 ARG O    O 380.237 75.457 22.003 1.00 . B B . 218 ARG O    1 1 
       19 53171 2 1  2 SER C    C 380.724 74.912 24.739 1.00 . B B . 219 SER C    1 1 
       19 53172 2 1  2 SER CA   C 379.275 74.592 24.365 1.00 . B B . 219 SER CA   1 1 
       19 53173 2 1  2 SER CB   C 379.234 73.304 23.544 1.00 . B B . 219 SER CB   1 1 
       19 53174 2 1  2 SER H    H 377.923 76.198 23.884 1.00 . B B . 219 SER H    1 1 
       19 53175 2 1  2 SER HA   H 378.691 74.464 25.265 1.00 . B B . 219 SER HA   1 1 
       19 53176 2 1  2 SER HB2  H 378.703 72.543 24.089 1.00 . B B . 219 SER HB2  1 1 
       19 53177 2 1  2 SER HB3  H 378.728 73.492 22.606 1.00 . B B . 219 SER HB3  1 1 
       19 53178 2 1  2 SER HG   H 380.724 72.087 23.846 1.00 . B B . 219 SER HG   1 1 
       19 53179 2 1  2 SER N    N 378.710 75.711 23.561 1.00 . B B . 219 SER N    1 1 
       19 53180 2 1  2 SER O    O 381.604 74.926 23.901 1.00 . B B . 219 SER O    1 1 
       19 53181 2 1  2 SER OG   O 380.563 72.861 23.299 1.00 . B B . 219 SER OG   1 1 
       19 53182 2 1  3 ASN C    C 382.461 75.430 27.946 1.00 . B B . 220 ASN C    1 1 
       19 53183 2 1  3 ASN CA   C 382.372 75.487 26.420 1.00 . B B . 220 ASN CA   1 1 
       19 53184 2 1  3 ASN CB   C 382.748 76.890 25.938 1.00 . B B . 220 ASN CB   1 1 
       19 53185 2 1  3 ASN CG   C 384.242 77.123 26.162 1.00 . B B . 220 ASN CG   1 1 
       19 53186 2 1  3 ASN H    H 380.257 75.152 26.654 1.00 . B B . 220 ASN H    1 1 
       19 53187 2 1  3 ASN HA   H 383.053 74.765 25.993 1.00 . B B . 220 ASN HA   1 1 
       19 53188 2 1  3 ASN HB2  H 382.522 76.980 24.885 1.00 . B B . 220 ASN HB2  1 1 
       19 53189 2 1  3 ASN HB3  H 382.183 77.624 26.492 1.00 . B B . 220 ASN HB3  1 1 
       19 53190 2 1  3 ASN HD21 H 384.207 78.973 25.442 1.00 . B B . 220 ASN HD21 1 1 
       19 53191 2 1  3 ASN HD22 H 385.725 78.430 25.971 1.00 . B B . 220 ASN HD22 1 1 
       19 53192 2 1  3 ASN N    N 380.980 75.169 25.993 1.00 . B B . 220 ASN N    1 1 
       19 53193 2 1  3 ASN ND2  N 384.768 78.270 25.831 1.00 . B B . 220 ASN ND2  1 1 
       19 53194 2 1  3 ASN O    O 382.945 76.345 28.583 1.00 . B B . 220 ASN O    1 1 
       19 53195 2 1  3 ASN OD1  O 384.940 76.253 26.645 1.00 . B B . 220 ASN OD1  1 1 
       19 53196 2 1  4 ASP C    C 382.102 72.774 30.419 1.00 . B B . 221 ASP C    1 1 
       19 53197 2 1  4 ASP CA   C 382.056 74.251 30.022 1.00 . B B . 221 ASP CA   1 1 
       19 53198 2 1  4 ASP CB   C 380.813 74.904 30.631 1.00 . B B . 221 ASP CB   1 1 
       19 53199 2 1  4 ASP CG   C 380.926 76.425 30.517 1.00 . B B . 221 ASP CG   1 1 
       19 53200 2 1  4 ASP H    H 381.611 73.638 28.005 1.00 . B B . 221 ASP H    1 1 
       19 53201 2 1  4 ASP HA   H 382.940 74.751 30.388 1.00 . B B . 221 ASP HA   1 1 
       19 53202 2 1  4 ASP HB2  H 379.933 74.567 30.101 1.00 . B B . 221 ASP HB2  1 1 
       19 53203 2 1  4 ASP HB3  H 380.733 74.627 31.671 1.00 . B B . 221 ASP HB3  1 1 
       19 53204 2 1  4 ASP N    N 381.997 74.365 28.538 1.00 . B B . 221 ASP N    1 1 
       19 53205 2 1  4 ASP O    O 381.084 72.146 30.631 1.00 . B B . 221 ASP O    1 1 
       19 53206 2 1  4 ASP OD1  O 382.008 76.938 30.755 1.00 . B B . 221 ASP OD1  1 1 
       19 53207 2 1  4 ASP OD2  O 379.930 77.051 30.196 1.00 . B B . 221 ASP OD2  1 1 
       19 53208 2 1  5 SER C    C 382.696 69.916 29.840 1.00 . B B . 222 SER C    1 1 
       19 53209 2 1  5 SER CA   C 383.386 70.776 30.900 1.00 . B B . 222 SER CA   1 1 
       19 53210 2 1  5 SER CB   C 382.712 70.556 32.255 1.00 . B B . 222 SER CB   1 1 
       19 53211 2 1  5 SER H    H 384.087 72.737 30.343 1.00 . B B . 222 SER H    1 1 
       19 53212 2 1  5 SER HA   H 384.427 70.500 30.967 1.00 . B B . 222 SER HA   1 1 
       19 53213 2 1  5 SER HB2  H 382.837 71.432 32.869 1.00 . B B . 222 SER HB2  1 1 
       19 53214 2 1  5 SER HB3  H 381.656 70.372 32.105 1.00 . B B . 222 SER HB3  1 1 
       19 53215 2 1  5 SER HG   H 384.244 69.431 32.672 1.00 . B B . 222 SER HG   1 1 
       19 53216 2 1  5 SER N    N 383.276 72.214 30.519 1.00 . B B . 222 SER N    1 1 
       19 53217 2 1  5 SER O    O 381.485 69.842 29.781 1.00 . B B . 222 SER O    1 1 
       19 53218 2 1  5 SER OG   O 383.312 69.441 32.902 1.00 . B B . 222 SER OG   1 1 
       19 53219 2 1  6 SER C    C 383.815 67.299 27.557 1.00 . B B . 223 SER C    1 1 
       19 53220 2 1  6 SER CA   C 382.840 68.413 27.946 1.00 . B B . 223 SER CA   1 1 
       19 53221 2 1  6 SER CB   C 382.529 69.270 26.719 1.00 . B B . 223 SER CB   1 1 
       19 53222 2 1  6 SER H    H 384.431 69.341 29.066 1.00 . B B . 223 SER H    1 1 
       19 53223 2 1  6 SER HA   H 381.927 67.977 28.323 1.00 . B B . 223 SER HA   1 1 
       19 53224 2 1  6 SER HB2  H 382.104 70.209 27.031 1.00 . B B . 223 SER HB2  1 1 
       19 53225 2 1  6 SER HB3  H 383.442 69.455 26.169 1.00 . B B . 223 SER HB3  1 1 
       19 53226 2 1  6 SER HG   H 381.795 68.799 24.979 1.00 . B B . 223 SER HG   1 1 
       19 53227 2 1  6 SER N    N 383.456 69.266 29.001 1.00 . B B . 223 SER N    1 1 
       19 53228 2 1  6 SER O    O 384.959 67.548 27.231 1.00 . B B . 223 SER O    1 1 
       19 53229 2 1  6 SER OG   O 381.595 68.585 25.893 1.00 . B B . 223 SER OG   1 1 
       19 53230 2 1  7 ASP C    C 383.453 63.819 26.577 1.00 . B B . 224 ASP C    1 1 
       19 53231 2 1  7 ASP CA   C 384.273 64.944 27.216 1.00 . B B . 224 ASP CA   1 1 
       19 53232 2 1  7 ASP CB   C 384.963 64.413 28.475 1.00 . B B . 224 ASP CB   1 1 
       19 53233 2 1  7 ASP CG   C 383.943 64.306 29.610 1.00 . B B . 224 ASP CG   1 1 
       19 53234 2 1  7 ASP H    H 382.445 65.892 27.851 1.00 . B B . 224 ASP H    1 1 
       19 53235 2 1  7 ASP HA   H 385.019 65.291 26.519 1.00 . B B . 224 ASP HA   1 1 
       19 53236 2 1  7 ASP HB2  H 385.380 63.438 28.271 1.00 . B B . 224 ASP HB2  1 1 
       19 53237 2 1  7 ASP HB3  H 385.753 65.090 28.765 1.00 . B B . 224 ASP HB3  1 1 
       19 53238 2 1  7 ASP N    N 383.372 66.072 27.587 1.00 . B B . 224 ASP N    1 1 
       19 53239 2 1  7 ASP O    O 383.291 62.761 27.155 1.00 . B B . 224 ASP O    1 1 
       19 53240 2 1  7 ASP OD1  O 382.810 63.950 29.331 1.00 . B B . 224 ASP OD1  1 1 
       19 53241 2 1  7 ASP OD2  O 384.313 64.582 30.739 1.00 . B B . 224 ASP OD2  1 1 
       19 53242 2 1  8 PRO C    C 382.939 61.744 24.377 1.00 . B B . 225 PRO C    1 1 
       19 53243 2 1  8 PRO CA   C 382.125 63.001 24.699 1.00 . B B . 225 PRO CA   1 1 
       19 53244 2 1  8 PRO CB   C 381.695 63.711 23.415 1.00 . B B . 225 PRO CB   1 1 
       19 53245 2 1  8 PRO CD   C 383.123 65.326 24.670 1.00 . B B . 225 PRO CD   1 1 
       19 53246 2 1  8 PRO CG   C 382.245 65.143 23.428 1.00 . B B . 225 PRO CG   1 1 
       19 53247 2 1  8 PRO HA   H 381.255 62.749 25.282 1.00 . B B . 225 PRO HA   1 1 
       19 53248 2 1  8 PRO HB2  H 382.086 63.179 22.559 1.00 . B B . 225 PRO HB2  1 1 
       19 53249 2 1  8 PRO HB3  H 380.617 63.742 23.361 1.00 . B B . 225 PRO HB3  1 1 
       19 53250 2 1  8 PRO HD2  H 384.156 65.466 24.383 1.00 . B B . 225 PRO HD2  1 1 
       19 53251 2 1  8 PRO HD3  H 382.770 66.148 25.270 1.00 . B B . 225 PRO HD3  1 1 
       19 53252 2 1  8 PRO HG2  H 382.835 65.313 22.539 1.00 . B B . 225 PRO HG2  1 1 
       19 53253 2 1  8 PRO HG3  H 381.426 65.845 23.461 1.00 . B B . 225 PRO HG3  1 1 
       19 53254 2 1  8 PRO N    N 382.937 64.039 25.394 1.00 . B B . 225 PRO N    1 1 
       19 53255 2 1  8 PRO O    O 382.461 60.634 24.506 1.00 . B B . 225 PRO O    1 1 
       19 53256 2 1  9 LEU C    C 385.076 59.796 24.846 1.00 . B B . 226 LEU C    1 1 
       19 53257 2 1  9 LEU CA   C 385.005 60.723 23.631 1.00 . B B . 226 LEU CA   1 1 
       19 53258 2 1  9 LEU CB   C 386.415 61.184 23.257 1.00 . B B . 226 LEU CB   1 1 
       19 53259 2 1  9 LEU CD1  C 388.204 61.074 21.516 1.00 . B B . 226 LEU CD1  1 1 
       19 53260 2 1  9 LEU CD2  C 386.790 59.068 21.984 1.00 . B B . 226 LEU CD2  1 1 
       19 53261 2 1  9 LEU CG   C 386.802 60.597 21.899 1.00 . B B . 226 LEU CG   1 1 
       19 53262 2 1  9 LEU H    H 384.531 62.811 23.863 1.00 . B B . 226 LEU H    1 1 
       19 53263 2 1  9 LEU HA   H 384.567 60.192 22.799 1.00 . B B . 226 LEU HA   1 1 
       19 53264 2 1  9 LEU HB2  H 386.438 62.264 23.204 1.00 . B B . 226 LEU HB2  1 1 
       19 53265 2 1  9 LEU HB3  H 387.115 60.846 24.006 1.00 . B B . 226 LEU HB3  1 1 
       19 53266 2 1  9 LEU HD11 H 388.375 60.882 20.467 1.00 . B B . 226 LEU HD11 1 1 
       19 53267 2 1  9 LEU HD12 H 388.938 60.543 22.103 1.00 . B B . 226 LEU HD12 1 1 
       19 53268 2 1  9 LEU HD13 H 388.288 62.133 21.706 1.00 . B B . 226 LEU HD13 1 1 
       19 53269 2 1  9 LEU HD21 H 386.637 58.766 23.010 1.00 . B B . 226 LEU HD21 1 1 
       19 53270 2 1  9 LEU HD22 H 387.734 58.680 21.631 1.00 . B B . 226 LEU HD22 1 1 
       19 53271 2 1  9 LEU HD23 H 385.989 58.680 21.372 1.00 . B B . 226 LEU HD23 1 1 
       19 53272 2 1  9 LEU HG   H 386.093 60.923 21.152 1.00 . B B . 226 LEU HG   1 1 
       19 53273 2 1  9 LEU N    N 384.164 61.908 23.960 1.00 . B B . 226 LEU N    1 1 
       19 53274 2 1  9 LEU O    O 384.672 58.651 24.789 1.00 . B B . 226 LEU O    1 1 
       19 53275 2 1 10 VAL C    C 384.308 58.815 27.460 1.00 . B B . 227 VAL C    1 1 
       19 53276 2 1 10 VAL CA   C 385.680 59.421 27.161 1.00 . B B . 227 VAL CA   1 1 
       19 53277 2 1 10 VAL CB   C 386.135 60.265 28.353 1.00 . B B . 227 VAL CB   1 1 
       19 53278 2 1 10 VAL CG1  C 386.467 59.348 29.533 1.00 . B B . 227 VAL CG1  1 1 
       19 53279 2 1 10 VAL CG2  C 387.381 61.066 27.965 1.00 . B B . 227 VAL CG2  1 1 
       19 53280 2 1 10 VAL H    H 385.907 61.205 25.973 1.00 . B B . 227 VAL H    1 1 
       19 53281 2 1 10 VAL HA   H 386.393 58.629 26.988 1.00 . B B . 227 VAL HA   1 1 
       19 53282 2 1 10 VAL HB   H 385.343 60.943 28.638 1.00 . B B . 227 VAL HB   1 1 
       19 53283 2 1 10 VAL HG11 H 385.973 59.711 30.422 1.00 . B B . 227 VAL HG11 1 1 
       19 53284 2 1 10 VAL HG12 H 387.536 59.338 29.693 1.00 . B B . 227 VAL HG12 1 1 
       19 53285 2 1 10 VAL HG13 H 386.127 58.345 29.316 1.00 . B B . 227 VAL HG13 1 1 
       19 53286 2 1 10 VAL HG21 H 387.126 61.776 27.191 1.00 . B B . 227 VAL HG21 1 1 
       19 53287 2 1 10 VAL HG22 H 388.141 60.392 27.599 1.00 . B B . 227 VAL HG22 1 1 
       19 53288 2 1 10 VAL HG23 H 387.753 61.594 28.831 1.00 . B B . 227 VAL HG23 1 1 
       19 53289 2 1 10 VAL N    N 385.587 60.279 25.946 1.00 . B B . 227 VAL N    1 1 
       19 53290 2 1 10 VAL O    O 384.188 57.642 27.754 1.00 . B B . 227 VAL O    1 1 
       19 53291 2 1 11 VAL C    C 381.650 57.852 26.783 1.00 . B B . 228 VAL C    1 1 
       19 53292 2 1 11 VAL CA   C 381.909 59.071 27.669 1.00 . B B . 228 VAL CA   1 1 
       19 53293 2 1 11 VAL CB   C 380.867 60.149 27.375 1.00 . B B . 228 VAL CB   1 1 
       19 53294 2 1 11 VAL CG1  C 379.507 59.494 27.127 1.00 . B B . 228 VAL CG1  1 1 
       19 53295 2 1 11 VAL CG2  C 380.766 61.092 28.575 1.00 . B B . 228 VAL CG2  1 1 
       19 53296 2 1 11 VAL H    H 383.389 60.547 27.149 1.00 . B B . 228 VAL H    1 1 
       19 53297 2 1 11 VAL HA   H 381.844 58.780 28.707 1.00 . B B . 228 VAL HA   1 1 
       19 53298 2 1 11 VAL HB   H 381.164 60.708 26.500 1.00 . B B . 228 VAL HB   1 1 
       19 53299 2 1 11 VAL HG11 H 379.461 59.135 26.109 1.00 . B B . 228 VAL HG11 1 1 
       19 53300 2 1 11 VAL HG12 H 378.723 60.219 27.289 1.00 . B B . 228 VAL HG12 1 1 
       19 53301 2 1 11 VAL HG13 H 379.377 58.665 27.807 1.00 . B B . 228 VAL HG13 1 1 
       19 53302 2 1 11 VAL HG21 H 380.543 62.091 28.230 1.00 . B B . 228 VAL HG21 1 1 
       19 53303 2 1 11 VAL HG22 H 381.703 61.097 29.109 1.00 . B B . 228 VAL HG22 1 1 
       19 53304 2 1 11 VAL HG23 H 379.978 60.754 29.233 1.00 . B B . 228 VAL HG23 1 1 
       19 53305 2 1 11 VAL N    N 383.272 59.605 27.389 1.00 . B B . 228 VAL N    1 1 
       19 53306 2 1 11 VAL O    O 381.358 56.776 27.267 1.00 . B B . 228 VAL O    1 1 
       19 53307 2 1 12 ALA C    C 382.310 55.644 25.108 1.00 . B B . 229 ALA C    1 1 
       19 53308 2 1 12 ALA CA   C 381.523 56.847 24.585 1.00 . B B . 229 ALA CA   1 1 
       19 53309 2 1 12 ALA CB   C 381.998 57.195 23.173 1.00 . B B . 229 ALA CB   1 1 
       19 53310 2 1 12 ALA H    H 382.000 58.880 25.119 1.00 . B B . 229 ALA H    1 1 
       19 53311 2 1 12 ALA HA   H 380.470 56.611 24.566 1.00 . B B . 229 ALA HA   1 1 
       19 53312 2 1 12 ALA HB1  H 382.194 56.286 22.624 1.00 . B B . 229 ALA HB1  1 1 
       19 53313 2 1 12 ALA HB2  H 382.902 57.783 23.231 1.00 . B B . 229 ALA HB2  1 1 
       19 53314 2 1 12 ALA HB3  H 381.231 57.762 22.665 1.00 . B B . 229 ALA HB3  1 1 
       19 53315 2 1 12 ALA N    N 381.759 58.006 25.491 1.00 . B B . 229 ALA N    1 1 
       19 53316 2 1 12 ALA O    O 381.848 54.519 25.074 1.00 . B B . 229 ALA O    1 1 
       19 53317 2 1 13 ALA C    C 383.680 54.256 27.441 1.00 . B B . 230 ALA C    1 1 
       19 53318 2 1 13 ALA CA   C 384.310 54.754 26.138 1.00 . B B . 230 ALA CA   1 1 
       19 53319 2 1 13 ALA CB   C 385.734 55.243 26.408 1.00 . B B . 230 ALA CB   1 1 
       19 53320 2 1 13 ALA H    H 383.845 56.792 25.626 1.00 . B B . 230 ALA H    1 1 
       19 53321 2 1 13 ALA HA   H 384.335 53.951 25.417 1.00 . B B . 230 ALA HA   1 1 
       19 53322 2 1 13 ALA HB1  H 386.439 54.587 25.920 1.00 . B B . 230 ALA HB1  1 1 
       19 53323 2 1 13 ALA HB2  H 385.919 55.241 27.472 1.00 . B B . 230 ALA HB2  1 1 
       19 53324 2 1 13 ALA HB3  H 385.850 56.245 26.024 1.00 . B B . 230 ALA HB3  1 1 
       19 53325 2 1 13 ALA N    N 383.495 55.876 25.602 1.00 . B B . 230 ALA N    1 1 
       19 53326 2 1 13 ALA O    O 383.794 53.098 27.796 1.00 . B B . 230 ALA O    1 1 
       19 53327 2 1 14 ASN C    C 381.208 53.748 29.118 1.00 . B B . 231 ASN C    1 1 
       19 53328 2 1 14 ASN CA   C 382.370 54.691 29.430 1.00 . B B . 231 ASN CA   1 1 
       19 53329 2 1 14 ASN CB   C 381.846 55.918 30.181 1.00 . B B . 231 ASN CB   1 1 
       19 53330 2 1 14 ASN CG   C 383.004 56.877 30.464 1.00 . B B . 231 ASN CG   1 1 
       19 53331 2 1 14 ASN H    H 382.925 56.048 27.851 1.00 . B B . 231 ASN H    1 1 
       19 53332 2 1 14 ASN HA   H 383.096 54.177 30.042 1.00 . B B . 231 ASN HA   1 1 
       19 53333 2 1 14 ASN HB2  H 381.101 56.418 29.579 1.00 . B B . 231 ASN HB2  1 1 
       19 53334 2 1 14 ASN HB3  H 381.404 55.606 31.115 1.00 . B B . 231 ASN HB3  1 1 
       19 53335 2 1 14 ASN HD21 H 381.944 58.018 31.696 1.00 . B B . 231 ASN HD21 1 1 
       19 53336 2 1 14 ASN HD22 H 383.553 58.503 31.463 1.00 . B B . 231 ASN HD22 1 1 
       19 53337 2 1 14 ASN N    N 383.009 55.120 28.155 1.00 . B B . 231 ASN N    1 1 
       19 53338 2 1 14 ASN ND2  N 382.819 57.883 31.275 1.00 . B B . 231 ASN ND2  1 1 
       19 53339 2 1 14 ASN O    O 381.227 52.583 29.475 1.00 . B B . 231 ASN O    1 1 
       19 53340 2 1 14 ASN OD1  O 384.088 56.710 29.942 1.00 . B B . 231 ASN OD1  1 1 
       19 53341 2 1 15 ILE C    C 379.596 52.060 27.500 1.00 . B B . 232 ILE C    1 1 
       19 53342 2 1 15 ILE CA   C 379.050 53.352 28.106 1.00 . B B . 232 ILE CA   1 1 
       19 53343 2 1 15 ILE CB   C 378.132 54.064 27.105 1.00 . B B . 232 ILE CB   1 1 
       19 53344 2 1 15 ILE CD1  C 376.134 52.822 27.985 1.00 . B B . 232 ILE CD1  1 1 
       19 53345 2 1 15 ILE CG1  C 376.949 53.157 26.732 1.00 . B B . 232 ILE CG1  1 1 
       19 53346 2 1 15 ILE CG2  C 378.924 54.411 25.846 1.00 . B B . 232 ILE CG2  1 1 
       19 53347 2 1 15 ILE H    H 380.204 55.170 28.155 1.00 . B B . 232 ILE H    1 1 
       19 53348 2 1 15 ILE HA   H 378.499 53.122 29.006 1.00 . B B . 232 ILE HA   1 1 
       19 53349 2 1 15 ILE HB   H 377.759 54.975 27.552 1.00 . B B . 232 ILE HB   1 1 
       19 53350 2 1 15 ILE HD11 H 375.094 52.703 27.717 1.00 . B B . 232 ILE HD11 1 1 
       19 53351 2 1 15 ILE HD12 H 376.230 53.622 28.704 1.00 . B B . 232 ILE HD12 1 1 
       19 53352 2 1 15 ILE HD13 H 376.499 51.903 28.417 1.00 . B B . 232 ILE HD13 1 1 
       19 53353 2 1 15 ILE HG12 H 376.318 53.670 26.021 1.00 . B B . 232 ILE HG12 1 1 
       19 53354 2 1 15 ILE HG13 H 377.317 52.244 26.289 1.00 . B B . 232 ILE HG13 1 1 
       19 53355 2 1 15 ILE HG21 H 379.229 53.503 25.348 1.00 . B B . 232 ILE HG21 1 1 
       19 53356 2 1 15 ILE HG22 H 379.798 54.983 26.118 1.00 . B B . 232 ILE HG22 1 1 
       19 53357 2 1 15 ILE HG23 H 378.306 54.995 25.181 1.00 . B B . 232 ILE HG23 1 1 
       19 53358 2 1 15 ILE N    N 380.199 54.233 28.444 1.00 . B B . 232 ILE N    1 1 
       19 53359 2 1 15 ILE O    O 379.082 50.986 27.738 1.00 . B B . 232 ILE O    1 1 
       19 53360 2 1 16 ILE C    C 381.633 49.985 27.286 1.00 . B B . 233 ILE C    1 1 
       19 53361 2 1 16 ILE CA   C 381.240 50.919 26.143 1.00 . B B . 233 ILE CA   1 1 
       19 53362 2 1 16 ILE CB   C 382.482 51.276 25.324 1.00 . B B . 233 ILE CB   1 1 
       19 53363 2 1 16 ILE CD1  C 383.246 52.452 23.256 1.00 . B B . 233 ILE CD1  1 1 
       19 53364 2 1 16 ILE CG1  C 382.057 51.774 23.941 1.00 . B B . 233 ILE CG1  1 1 
       19 53365 2 1 16 ILE CG2  C 383.364 50.038 25.167 1.00 . B B . 233 ILE CG2  1 1 
       19 53366 2 1 16 ILE H    H 381.067 53.025 26.565 1.00 . B B . 233 ILE H    1 1 
       19 53367 2 1 16 ILE HA   H 380.511 50.434 25.511 1.00 . B B . 233 ILE HA   1 1 
       19 53368 2 1 16 ILE HB   H 383.036 52.050 25.833 1.00 . B B . 233 ILE HB   1 1 
       19 53369 2 1 16 ILE HD11 H 383.136 53.524 23.323 1.00 . B B . 233 ILE HD11 1 1 
       19 53370 2 1 16 ILE HD12 H 383.281 52.156 22.218 1.00 . B B . 233 ILE HD12 1 1 
       19 53371 2 1 16 ILE HD13 H 384.161 52.153 23.747 1.00 . B B . 233 ILE HD13 1 1 
       19 53372 2 1 16 ILE HG12 H 381.725 50.938 23.343 1.00 . B B . 233 ILE HG12 1 1 
       19 53373 2 1 16 ILE HG13 H 381.250 52.485 24.044 1.00 . B B . 233 ILE HG13 1 1 
       19 53374 2 1 16 ILE HG21 H 382.741 49.171 25.002 1.00 . B B . 233 ILE HG21 1 1 
       19 53375 2 1 16 ILE HG22 H 383.948 49.896 26.064 1.00 . B B . 233 ILE HG22 1 1 
       19 53376 2 1 16 ILE HG23 H 384.026 50.171 24.324 1.00 . B B . 233 ILE HG23 1 1 
       19 53377 2 1 16 ILE N    N 380.653 52.151 26.734 1.00 . B B . 233 ILE N    1 1 
       19 53378 2 1 16 ILE O    O 381.427 48.789 27.226 1.00 . B B . 233 ILE O    1 1 
       19 53379 2 1 17 GLY C    C 381.352 48.923 29.996 1.00 . B B . 234 GLY C    1 1 
       19 53380 2 1 17 GLY CA   C 382.584 49.678 29.497 1.00 . B B . 234 GLY CA   1 1 
       19 53381 2 1 17 GLY H    H 382.339 51.497 28.367 1.00 . B B . 234 GLY H    1 1 
       19 53382 2 1 17 GLY HA2  H 383.344 48.976 29.186 1.00 . B B . 234 GLY HA2  1 1 
       19 53383 2 1 17 GLY HA3  H 382.967 50.301 30.289 1.00 . B B . 234 GLY HA3  1 1 
       19 53384 2 1 17 GLY N    N 382.190 50.528 28.337 1.00 . B B . 234 GLY N    1 1 
       19 53385 2 1 17 GLY O    O 381.405 47.744 30.296 1.00 . B B . 234 GLY O    1 1 
       19 53386 2 1 18 ILE C    C 378.675 47.763 29.575 1.00 . B B . 235 ILE C    1 1 
       19 53387 2 1 18 ILE CA   C 378.999 48.900 30.547 1.00 . B B . 235 ILE CA   1 1 
       19 53388 2 1 18 ILE CB   C 377.834 49.889 30.583 1.00 . B B . 235 ILE CB   1 1 
       19 53389 2 1 18 ILE CD1  C 379.237 51.572 31.788 1.00 . B B . 235 ILE CD1  1 1 
       19 53390 2 1 18 ILE CG1  C 377.943 50.758 31.837 1.00 . B B . 235 ILE CG1  1 1 
       19 53391 2 1 18 ILE CG2  C 376.512 49.121 30.611 1.00 . B B . 235 ILE CG2  1 1 
       19 53392 2 1 18 ILE H    H 380.207 50.542 29.827 1.00 . B B . 235 ILE H    1 1 
       19 53393 2 1 18 ILE HA   H 379.164 48.494 31.535 1.00 . B B . 235 ILE HA   1 1 
       19 53394 2 1 18 ILE HB   H 377.868 50.515 29.704 1.00 . B B . 235 ILE HB   1 1 
       19 53395 2 1 18 ILE HD11 H 380.060 50.964 32.132 1.00 . B B . 235 ILE HD11 1 1 
       19 53396 2 1 18 ILE HD12 H 379.141 52.442 32.422 1.00 . B B . 235 ILE HD12 1 1 
       19 53397 2 1 18 ILE HD13 H 379.422 51.888 30.774 1.00 . B B . 235 ILE HD13 1 1 
       19 53398 2 1 18 ILE HG12 H 377.097 51.428 31.885 1.00 . B B . 235 ILE HG12 1 1 
       19 53399 2 1 18 ILE HG13 H 377.953 50.127 32.712 1.00 . B B . 235 ILE HG13 1 1 
       19 53400 2 1 18 ILE HG21 H 376.614 48.252 31.243 1.00 . B B . 235 ILE HG21 1 1 
       19 53401 2 1 18 ILE HG22 H 376.255 48.810 29.609 1.00 . B B . 235 ILE HG22 1 1 
       19 53402 2 1 18 ILE HG23 H 375.733 49.760 31.000 1.00 . B B . 235 ILE HG23 1 1 
       19 53403 2 1 18 ILE N    N 380.234 49.590 30.079 1.00 . B B . 235 ILE N    1 1 
       19 53404 2 1 18 ILE O    O 378.302 46.676 29.971 1.00 . B B . 235 ILE O    1 1 
       19 53405 2 1 19 LEU C    C 379.583 45.831 27.438 1.00 . B B . 236 LEU C    1 1 
       19 53406 2 1 19 LEU CA   C 378.546 46.947 27.294 1.00 . B B . 236 LEU CA   1 1 
       19 53407 2 1 19 LEU CB   C 378.633 47.548 25.889 1.00 . B B . 236 LEU CB   1 1 
       19 53408 2 1 19 LEU CD1  C 377.555 47.654 23.638 1.00 . B B . 236 LEU CD1  1 1 
       19 53409 2 1 19 LEU CD2  C 377.499 45.528 24.947 1.00 . B B . 236 LEU CD2  1 1 
       19 53410 2 1 19 LEU CG   C 377.459 47.056 25.042 1.00 . B B . 236 LEU CG   1 1 
       19 53411 2 1 19 LEU H    H 379.140 48.889 28.007 1.00 . B B . 236 LEU H    1 1 
       19 53412 2 1 19 LEU HA   H 377.556 46.547 27.457 1.00 . B B . 236 LEU HA   1 1 
       19 53413 2 1 19 LEU HB2  H 378.601 48.626 25.958 1.00 . B B . 236 LEU HB2  1 1 
       19 53414 2 1 19 LEU HB3  H 379.561 47.246 25.426 1.00 . B B . 236 LEU HB3  1 1 
       19 53415 2 1 19 LEU HD11 H 378.208 47.045 23.030 1.00 . B B . 236 LEU HD11 1 1 
       19 53416 2 1 19 LEU HD12 H 377.953 48.656 23.700 1.00 . B B . 236 LEU HD12 1 1 
       19 53417 2 1 19 LEU HD13 H 376.573 47.685 23.191 1.00 . B B . 236 LEU HD13 1 1 
       19 53418 2 1 19 LEU HD21 H 377.151 45.219 23.971 1.00 . B B . 236 LEU HD21 1 1 
       19 53419 2 1 19 LEU HD22 H 376.862 45.103 25.708 1.00 . B B . 236 LEU HD22 1 1 
       19 53420 2 1 19 LEU HD23 H 378.512 45.184 25.092 1.00 . B B . 236 LEU HD23 1 1 
       19 53421 2 1 19 LEU HG   H 376.530 47.365 25.501 1.00 . B B . 236 LEU HG   1 1 
       19 53422 2 1 19 LEU N    N 378.829 48.008 28.301 1.00 . B B . 236 LEU N    1 1 
       19 53423 2 1 19 LEU O    O 379.292 44.661 27.259 1.00 . B B . 236 LEU O    1 1 
       19 53424 2 1 20 HIS C    C 381.402 44.122 28.957 1.00 . B B . 237 HIS C    1 1 
       19 53425 2 1 20 HIS CA   C 381.848 45.144 27.916 1.00 . B B . 237 HIS CA   1 1 
       19 53426 2 1 20 HIS CB   C 383.160 45.788 28.364 1.00 . B B . 237 HIS CB   1 1 
       19 53427 2 1 20 HIS CD2  C 385.034 44.070 29.010 1.00 . B B . 237 HIS CD2  1 1 
       19 53428 2 1 20 HIS CE1  C 384.388 43.636 31.031 1.00 . B B . 237 HIS CE1  1 1 
       19 53429 2 1 20 HIS CG   C 383.912 44.825 29.237 1.00 . B B . 237 HIS CG   1 1 
       19 53430 2 1 20 HIS H    H 381.014 47.128 27.903 1.00 . B B . 237 HIS H    1 1 
       19 53431 2 1 20 HIS HA   H 382.000 44.646 26.970 1.00 . B B . 237 HIS HA   1 1 
       19 53432 2 1 20 HIS HB2  H 383.756 46.031 27.497 1.00 . B B . 237 HIS HB2  1 1 
       19 53433 2 1 20 HIS HB3  H 382.950 46.688 28.919 1.00 . B B . 237 HIS HB3  1 1 
       19 53434 2 1 20 HIS HD2  H 385.599 44.063 28.091 1.00 . B B . 237 HIS HD2  1 1 
       19 53435 2 1 20 HIS HE1  H 384.331 43.224 32.027 1.00 . B B . 237 HIS HE1  1 1 
       19 53436 2 1 20 HIS HE2  H 386.018 42.625 30.231 1.00 . B B . 237 HIS HE2  1 1 
       19 53437 2 1 20 HIS N    N 380.797 46.183 27.762 1.00 . B B . 237 HIS N    1 1 
       19 53438 2 1 20 HIS ND1  N 383.517 44.533 30.534 1.00 . B B . 237 HIS ND1  1 1 
       19 53439 2 1 20 HIS NE2  N 385.332 43.318 30.143 1.00 . B B . 237 HIS NE2  1 1 
       19 53440 2 1 20 HIS O    O 381.465 42.928 28.732 1.00 . B B . 237 HIS O    1 1 
       19 53441 2 1 21 LEU C    C 379.253 42.867 30.658 1.00 . B B . 238 LEU C    1 1 
       19 53442 2 1 21 LEU CA   C 380.519 43.586 31.130 1.00 . B B . 238 LEU CA   1 1 
       19 53443 2 1 21 LEU CB   C 380.239 44.270 32.468 1.00 . B B . 238 LEU CB   1 1 
       19 53444 2 1 21 LEU CD1  C 381.820 42.879 33.890 1.00 . B B . 238 LEU CD1  1 1 
       19 53445 2 1 21 LEU CD2  C 379.680 43.729 34.856 1.00 . B B . 238 LEU CD2  1 1 
       19 53446 2 1 21 LEU CG   C 380.350 43.214 33.585 1.00 . B B . 238 LEU CG   1 1 
       19 53447 2 1 21 LEU H    H 380.908 45.534 30.280 1.00 . B B . 238 LEU H    1 1 
       19 53448 2 1 21 LEU HA   H 381.307 42.863 31.264 1.00 . B B . 238 LEU HA   1 1 
       19 53449 2 1 21 LEU HB2  H 380.949 45.068 32.630 1.00 . B B . 238 LEU HB2  1 1 
       19 53450 2 1 21 LEU HB3  H 379.238 44.674 32.459 1.00 . B B . 238 LEU HB3  1 1 
       19 53451 2 1 21 LEU HD11 H 382.470 43.578 33.389 1.00 . B B . 238 LEU HD11 1 1 
       19 53452 2 1 21 LEU HD12 H 382.039 41.880 33.546 1.00 . B B . 238 LEU HD12 1 1 
       19 53453 2 1 21 LEU HD13 H 381.985 42.933 34.955 1.00 . B B . 238 LEU HD13 1 1 
       19 53454 2 1 21 LEU HD21 H 378.729 43.235 34.987 1.00 . B B . 238 LEU HD21 1 1 
       19 53455 2 1 21 LEU HD22 H 379.523 44.795 34.775 1.00 . B B . 238 LEU HD22 1 1 
       19 53456 2 1 21 LEU HD23 H 380.312 43.523 35.706 1.00 . B B . 238 LEU HD23 1 1 
       19 53457 2 1 21 LEU HG   H 379.848 42.313 33.263 1.00 . B B . 238 LEU HG   1 1 
       19 53458 2 1 21 LEU N    N 380.952 44.568 30.102 1.00 . B B . 238 LEU N    1 1 
       19 53459 2 1 21 LEU O    O 379.064 41.698 30.921 1.00 . B B . 238 LEU O    1 1 
       19 53460 2 1 22 ILE C    C 377.561 41.561 28.793 1.00 . B B . 239 ILE C    1 1 
       19 53461 2 1 22 ILE CA   C 377.146 42.856 29.486 1.00 . B B . 239 ILE CA   1 1 
       19 53462 2 1 22 ILE CB   C 376.382 43.751 28.509 1.00 . B B . 239 ILE CB   1 1 
       19 53463 2 1 22 ILE CD1  C 374.976 45.814 28.357 1.00 . B B . 239 ILE CD1  1 1 
       19 53464 2 1 22 ILE CG1  C 375.511 44.732 29.298 1.00 . B B . 239 ILE CG1  1 1 
       19 53465 2 1 22 ILE CG2  C 375.491 42.886 27.615 1.00 . B B . 239 ILE CG2  1 1 
       19 53466 2 1 22 ILE H    H 378.537 44.488 29.746 1.00 . B B . 239 ILE H    1 1 
       19 53467 2 1 22 ILE HA   H 376.518 42.624 30.334 1.00 . B B . 239 ILE HA   1 1 
       19 53468 2 1 22 ILE HB   H 377.081 44.298 27.899 1.00 . B B . 239 ILE HB   1 1 
       19 53469 2 1 22 ILE HD11 H 373.913 45.932 28.511 1.00 . B B . 239 ILE HD11 1 1 
       19 53470 2 1 22 ILE HD12 H 375.161 45.524 27.333 1.00 . B B . 239 ILE HD12 1 1 
       19 53471 2 1 22 ILE HD13 H 375.475 46.749 28.562 1.00 . B B . 239 ILE HD13 1 1 
       19 53472 2 1 22 ILE HG12 H 374.682 44.200 29.743 1.00 . B B . 239 ILE HG12 1 1 
       19 53473 2 1 22 ILE HG13 H 376.102 45.195 30.074 1.00 . B B . 239 ILE HG13 1 1 
       19 53474 2 1 22 ILE HG21 H 374.715 43.497 27.179 1.00 . B B . 239 ILE HG21 1 1 
       19 53475 2 1 22 ILE HG22 H 375.043 42.100 28.204 1.00 . B B . 239 ILE HG22 1 1 
       19 53476 2 1 22 ILE HG23 H 376.089 42.449 26.827 1.00 . B B . 239 ILE HG23 1 1 
       19 53477 2 1 22 ILE N    N 378.380 43.544 29.959 1.00 . B B . 239 ILE N    1 1 
       19 53478 2 1 22 ILE O    O 376.964 40.520 28.985 1.00 . B B . 239 ILE O    1 1 
       19 53479 2 1 23 LEU C    C 379.681 39.443 28.381 1.00 . B B . 240 LEU C    1 1 
       19 53480 2 1 23 LEU CA   C 379.078 40.375 27.326 1.00 . B B . 240 LEU CA   1 1 
       19 53481 2 1 23 LEU CB   C 380.143 40.734 26.287 1.00 . B B . 240 LEU CB   1 1 
       19 53482 2 1 23 LEU CD1  C 380.807 39.595 24.166 1.00 . B B . 240 LEU CD1  1 1 
       19 53483 2 1 23 LEU CD2  C 382.126 39.218 26.252 1.00 . B B . 240 LEU CD2  1 1 
       19 53484 2 1 23 LEU CG   C 380.723 39.454 25.686 1.00 . B B . 240 LEU CG   1 1 
       19 53485 2 1 23 LEU H    H 379.083 42.462 27.879 1.00 . B B . 240 LEU H    1 1 
       19 53486 2 1 23 LEU HA   H 378.245 39.885 26.841 1.00 . B B . 240 LEU HA   1 1 
       19 53487 2 1 23 LEU HB2  H 379.694 41.329 25.504 1.00 . B B . 240 LEU HB2  1 1 
       19 53488 2 1 23 LEU HB3  H 380.932 41.297 26.761 1.00 . B B . 240 LEU HB3  1 1 
       19 53489 2 1 23 LEU HD11 H 381.225 38.693 23.743 1.00 . B B . 240 LEU HD11 1 1 
       19 53490 2 1 23 LEU HD12 H 381.438 40.436 23.916 1.00 . B B . 240 LEU HD12 1 1 
       19 53491 2 1 23 LEU HD13 H 379.817 39.756 23.764 1.00 . B B . 240 LEU HD13 1 1 
       19 53492 2 1 23 LEU HD21 H 382.517 38.288 25.868 1.00 . B B . 240 LEU HD21 1 1 
       19 53493 2 1 23 LEU HD22 H 382.075 39.169 27.330 1.00 . B B . 240 LEU HD22 1 1 
       19 53494 2 1 23 LEU HD23 H 382.774 40.029 25.958 1.00 . B B . 240 LEU HD23 1 1 
       19 53495 2 1 23 LEU HG   H 380.086 38.617 25.935 1.00 . B B . 240 LEU HG   1 1 
       19 53496 2 1 23 LEU N    N 378.603 41.613 28.006 1.00 . B B . 240 LEU N    1 1 
       19 53497 2 1 23 LEU O    O 379.476 38.245 28.361 1.00 . B B . 240 LEU O    1 1 
       19 53498 2 1 24 TRP C    C 379.928 38.341 31.072 1.00 . B B . 241 TRP C    1 1 
       19 53499 2 1 24 TRP CA   C 381.026 39.159 30.387 1.00 . B B . 241 TRP CA   1 1 
       19 53500 2 1 24 TRP CB   C 381.688 40.082 31.413 1.00 . B B . 241 TRP CB   1 1 
       19 53501 2 1 24 TRP CD1  C 383.650 38.884 32.458 1.00 . B B . 241 TRP CD1  1 1 
       19 53502 2 1 24 TRP CD2  C 381.801 38.804 33.733 1.00 . B B . 241 TRP CD2  1 1 
       19 53503 2 1 24 TRP CE2  C 382.808 38.110 34.439 1.00 . B B . 241 TRP CE2  1 1 
       19 53504 2 1 24 TRP CE3  C 380.526 38.901 34.320 1.00 . B B . 241 TRP CE3  1 1 
       19 53505 2 1 24 TRP CG   C 382.360 39.286 32.480 1.00 . B B . 241 TRP CG   1 1 
       19 53506 2 1 24 TRP CH2  C 381.288 37.635 36.252 1.00 . B B . 241 TRP CH2  1 1 
       19 53507 2 1 24 TRP CZ2  C 382.562 37.530 35.684 1.00 . B B . 241 TRP CZ2  1 1 
       19 53508 2 1 24 TRP CZ3  C 380.273 38.319 35.571 1.00 . B B . 241 TRP CZ3  1 1 
       19 53509 2 1 24 TRP H    H 380.555 40.966 29.310 1.00 . B B . 241 TRP H    1 1 
       19 53510 2 1 24 TRP HA   H 381.765 38.497 29.962 1.00 . B B . 241 TRP HA   1 1 
       19 53511 2 1 24 TRP HB2  H 382.415 40.709 30.921 1.00 . B B . 241 TRP HB2  1 1 
       19 53512 2 1 24 TRP HB3  H 380.930 40.699 31.866 1.00 . B B . 241 TRP HB3  1 1 
       19 53513 2 1 24 TRP HD1  H 384.355 39.079 31.664 1.00 . B B . 241 TRP HD1  1 1 
       19 53514 2 1 24 TRP HE1  H 384.782 37.797 33.864 1.00 . B B . 241 TRP HE1  1 1 
       19 53515 2 1 24 TRP HE3  H 379.739 39.428 33.803 1.00 . B B . 241 TRP HE3  1 1 
       19 53516 2 1 24 TRP HH2  H 381.087 37.190 37.212 1.00 . B B . 241 TRP HH2  1 1 
       19 53517 2 1 24 TRP HZ2  H 383.348 37.003 36.205 1.00 . B B . 241 TRP HZ2  1 1 
       19 53518 2 1 24 TRP HZ3  H 379.291 38.400 36.012 1.00 . B B . 241 TRP HZ3  1 1 
       19 53519 2 1 24 TRP N    N 380.413 39.994 29.313 1.00 . B B . 241 TRP N    1 1 
       19 53520 2 1 24 TRP NE1  N 383.918 38.190 33.625 1.00 . B B . 241 TRP NE1  1 1 
       19 53521 2 1 24 TRP O    O 379.992 37.129 31.141 1.00 . B B . 241 TRP O    1 1 
       19 53522 2 1 25 ILE C    C 377.281 37.176 31.314 1.00 . B B . 242 ILE C    1 1 
       19 53523 2 1 25 ILE CA   C 377.813 38.263 32.253 1.00 . B B . 242 ILE CA   1 1 
       19 53524 2 1 25 ILE CB   C 376.679 39.230 32.593 1.00 . B B . 242 ILE CB   1 1 
       19 53525 2 1 25 ILE CD1  C 376.141 41.446 33.617 1.00 . B B . 242 ILE CD1  1 1 
       19 53526 2 1 25 ILE CG1  C 377.229 40.389 33.427 1.00 . B B . 242 ILE CG1  1 1 
       19 53527 2 1 25 ILE CG2  C 375.603 38.494 33.393 1.00 . B B . 242 ILE CG2  1 1 
       19 53528 2 1 25 ILE H    H 378.885 39.975 31.507 1.00 . B B . 242 ILE H    1 1 
       19 53529 2 1 25 ILE HA   H 378.183 37.807 33.159 1.00 . B B . 242 ILE HA   1 1 
       19 53530 2 1 25 ILE HB   H 376.249 39.615 31.679 1.00 . B B . 242 ILE HB   1 1 
       19 53531 2 1 25 ILE HD11 H 375.220 41.101 33.170 1.00 . B B . 242 ILE HD11 1 1 
       19 53532 2 1 25 ILE HD12 H 376.447 42.368 33.144 1.00 . B B . 242 ILE HD12 1 1 
       19 53533 2 1 25 ILE HD13 H 375.986 41.618 34.672 1.00 . B B . 242 ILE HD13 1 1 
       19 53534 2 1 25 ILE HG12 H 377.546 40.018 34.392 1.00 . B B . 242 ILE HG12 1 1 
       19 53535 2 1 25 ILE HG13 H 378.071 40.830 32.917 1.00 . B B . 242 ILE HG13 1 1 
       19 53536 2 1 25 ILE HG21 H 376.039 38.081 34.290 1.00 . B B . 242 ILE HG21 1 1 
       19 53537 2 1 25 ILE HG22 H 375.190 37.696 32.792 1.00 . B B . 242 ILE HG22 1 1 
       19 53538 2 1 25 ILE HG23 H 374.817 39.186 33.661 1.00 . B B . 242 ILE HG23 1 1 
       19 53539 2 1 25 ILE N    N 378.918 38.998 31.577 1.00 . B B . 242 ILE N    1 1 
       19 53540 2 1 25 ILE O    O 377.220 36.014 31.664 1.00 . B B . 242 ILE O    1 1 
       19 53541 2 1 26 LEU C    C 377.335 35.356 29.077 1.00 . B B . 243 LEU C    1 1 
       19 53542 2 1 26 LEU CA   C 376.368 36.539 29.161 1.00 . B B . 243 LEU CA   1 1 
       19 53543 2 1 26 LEU CB   C 376.224 37.179 27.779 1.00 . B B . 243 LEU CB   1 1 
       19 53544 2 1 26 LEU CD1  C 374.210 38.409 28.602 1.00 . B B . 243 LEU CD1  1 1 
       19 53545 2 1 26 LEU CD2  C 374.614 38.173 26.148 1.00 . B B . 243 LEU CD2  1 1 
       19 53546 2 1 26 LEU CG   C 374.750 37.485 27.508 1.00 . B B . 243 LEU CG   1 1 
       19 53547 2 1 26 LEU H    H 376.954 38.490 29.860 1.00 . B B . 243 LEU H    1 1 
       19 53548 2 1 26 LEU HA   H 375.402 36.190 29.498 1.00 . B B . 243 LEU HA   1 1 
       19 53549 2 1 26 LEU HB2  H 376.794 38.096 27.747 1.00 . B B . 243 LEU HB2  1 1 
       19 53550 2 1 26 LEU HB3  H 376.593 36.499 27.026 1.00 . B B . 243 LEU HB3  1 1 
       19 53551 2 1 26 LEU HD11 H 373.634 37.831 29.310 1.00 . B B . 243 LEU HD11 1 1 
       19 53552 2 1 26 LEU HD12 H 373.578 39.163 28.156 1.00 . B B . 243 LEU HD12 1 1 
       19 53553 2 1 26 LEU HD13 H 375.035 38.885 29.110 1.00 . B B . 243 LEU HD13 1 1 
       19 53554 2 1 26 LEU HD21 H 375.258 37.684 25.432 1.00 . B B . 243 LEU HD21 1 1 
       19 53555 2 1 26 LEU HD22 H 374.899 39.210 26.239 1.00 . B B . 243 LEU HD22 1 1 
       19 53556 2 1 26 LEU HD23 H 373.589 38.109 25.813 1.00 . B B . 243 LEU HD23 1 1 
       19 53557 2 1 26 LEU HG   H 374.186 36.563 27.506 1.00 . B B . 243 LEU HG   1 1 
       19 53558 2 1 26 LEU N    N 376.896 37.548 30.123 1.00 . B B . 243 LEU N    1 1 
       19 53559 2 1 26 LEU O    O 376.955 34.217 29.263 1.00 . B B . 243 LEU O    1 1 
       19 53560 2 1 27 ASP C    C 379.505 33.657 29.978 1.00 . B B . 244 ASP C    1 1 
       19 53561 2 1 27 ASP CA   C 379.570 34.504 28.706 1.00 . B B . 244 ASP CA   1 1 
       19 53562 2 1 27 ASP CB   C 380.978 35.083 28.549 1.00 . B B . 244 ASP CB   1 1 
       19 53563 2 1 27 ASP CG   C 381.878 34.057 27.858 1.00 . B B . 244 ASP CG   1 1 
       19 53564 2 1 27 ASP H    H 378.871 36.541 28.653 1.00 . B B . 244 ASP H    1 1 
       19 53565 2 1 27 ASP HA   H 379.338 33.887 27.850 1.00 . B B . 244 ASP HA   1 1 
       19 53566 2 1 27 ASP HB2  H 380.934 35.984 27.954 1.00 . B B . 244 ASP HB2  1 1 
       19 53567 2 1 27 ASP HB3  H 381.384 35.314 29.524 1.00 . B B . 244 ASP HB3  1 1 
       19 53568 2 1 27 ASP N    N 378.583 35.616 28.800 1.00 . B B . 244 ASP N    1 1 
       19 53569 2 1 27 ASP O    O 379.793 32.478 29.966 1.00 . B B . 244 ASP O    1 1 
       19 53570 2 1 27 ASP OD1  O 381.658 32.874 28.059 1.00 . B B . 244 ASP OD1  1 1 
       19 53571 2 1 27 ASP OD2  O 382.772 34.472 27.138 1.00 . B B . 244 ASP OD2  1 1 
       19 53572 2 1 28 ARG C    C 377.804 32.579 32.319 1.00 . B B . 245 ARG C    1 1 
       19 53573 2 1 28 ARG CA   C 379.041 33.479 32.349 1.00 . B B . 245 ARG CA   1 1 
       19 53574 2 1 28 ARG CB   C 378.936 34.448 33.528 1.00 . B B . 245 ARG CB   1 1 
       19 53575 2 1 28 ARG CD   C 381.340 34.343 34.212 1.00 . B B . 245 ARG CD   1 1 
       19 53576 2 1 28 ARG CG   C 379.903 34.017 34.634 1.00 . B B . 245 ARG CG   1 1 
       19 53577 2 1 28 ARG CZ   C 382.213 32.481 35.546 1.00 . B B . 245 ARG CZ   1 1 
       19 53578 2 1 28 ARG H    H 378.898 35.205 31.066 1.00 . B B . 245 ARG H    1 1 
       19 53579 2 1 28 ARG HA   H 379.926 32.871 32.459 1.00 . B B . 245 ARG HA   1 1 
       19 53580 2 1 28 ARG HB2  H 379.185 35.446 33.198 1.00 . B B . 245 ARG HB2  1 1 
       19 53581 2 1 28 ARG HB3  H 377.927 34.438 33.913 1.00 . B B . 245 ARG HB3  1 1 
       19 53582 2 1 28 ARG HD2  H 381.356 34.590 33.165 1.00 . B B . 245 ARG HD2  1 1 
       19 53583 2 1 28 ARG HD3  H 381.694 35.198 34.781 1.00 . B B . 245 ARG HD3  1 1 
       19 53584 2 1 28 ARG HE   H 382.833 32.873 33.704 1.00 . B B . 245 ARG HE   1 1 
       19 53585 2 1 28 ARG HG2  H 379.661 34.547 35.543 1.00 . B B . 245 ARG HG2  1 1 
       19 53586 2 1 28 ARG HG3  H 379.803 32.955 34.797 1.00 . B B . 245 ARG HG3  1 1 
       19 53587 2 1 28 ARG HH11 H 380.892 33.684 36.446 1.00 . B B . 245 ARG HH11 1 1 
       19 53588 2 1 28 ARG HH12 H 381.446 32.344 37.389 1.00 . B B . 245 ARG HH12 1 1 
       19 53589 2 1 28 ARG HH21 H 383.561 31.137 34.927 1.00 . B B . 245 ARG HH21 1 1 
       19 53590 2 1 28 ARG HH22 H 382.954 30.906 36.533 1.00 . B B . 245 ARG HH22 1 1 
       19 53591 2 1 28 ARG N    N 379.126 34.251 31.077 1.00 . B B . 245 ARG N    1 1 
       19 53592 2 1 28 ARG NE   N 382.235 33.158 34.426 1.00 . B B . 245 ARG NE   1 1 
       19 53593 2 1 28 ARG NH1  N 381.458 32.868 36.537 1.00 . B B . 245 ARG NH1  1 1 
       19 53594 2 1 28 ARG NH2  N 382.968 31.426 35.680 1.00 . B B . 245 ARG NH2  1 1 
       19 53595 2 1 28 ARG O    O 377.871 31.404 32.622 1.00 . B B . 245 ARG O    1 1 
       19 53596 2 1 29 LEU C    C 375.590 31.194 30.863 1.00 . B B . 246 LEU C    1 1 
       19 53597 2 1 29 LEU CA   C 375.433 32.296 31.912 1.00 . B B . 246 LEU CA   1 1 
       19 53598 2 1 29 LEU CB   C 374.242 33.184 31.544 1.00 . B B . 246 LEU CB   1 1 
       19 53599 2 1 29 LEU CD1  C 374.746 34.624 33.521 1.00 . B B . 246 LEU CD1  1 1 
       19 53600 2 1 29 LEU CD2  C 372.497 34.730 32.441 1.00 . B B . 246 LEU CD2  1 1 
       19 53601 2 1 29 LEU CG   C 373.663 33.810 32.814 1.00 . B B . 246 LEU CG   1 1 
       19 53602 2 1 29 LEU H    H 376.638 34.070 31.720 1.00 . B B . 246 LEU H    1 1 
       19 53603 2 1 29 LEU HA   H 375.262 31.848 32.880 1.00 . B B . 246 LEU HA   1 1 
       19 53604 2 1 29 LEU HB2  H 374.570 33.964 30.873 1.00 . B B . 246 LEU HB2  1 1 
       19 53605 2 1 29 LEU HB3  H 373.483 32.588 31.061 1.00 . B B . 246 LEU HB3  1 1 
       19 53606 2 1 29 LEU HD11 H 375.229 35.277 32.809 1.00 . B B . 246 LEU HD11 1 1 
       19 53607 2 1 29 LEU HD12 H 375.478 33.954 33.949 1.00 . B B . 246 LEU HD12 1 1 
       19 53608 2 1 29 LEU HD13 H 374.298 35.215 34.306 1.00 . B B . 246 LEU HD13 1 1 
       19 53609 2 1 29 LEU HD21 H 371.662 34.135 32.106 1.00 . B B . 246 LEU HD21 1 1 
       19 53610 2 1 29 LEU HD22 H 372.805 35.398 31.649 1.00 . B B . 246 LEU HD22 1 1 
       19 53611 2 1 29 LEU HD23 H 372.205 35.307 33.305 1.00 . B B . 246 LEU HD23 1 1 
       19 53612 2 1 29 LEU HG   H 373.311 33.029 33.472 1.00 . B B . 246 LEU HG   1 1 
       19 53613 2 1 29 LEU N    N 376.672 33.121 31.959 1.00 . B B . 246 LEU N    1 1 
       19 53614 2 1 29 LEU O    O 375.298 30.040 31.111 1.00 . B B . 246 LEU O    1 1 
       19 53615 2 1 30 PHE C    C 377.599 29.856 28.769 1.00 . B B . 247 PHE C    1 1 
       19 53616 2 1 30 PHE CA   C 376.222 30.509 28.628 1.00 . B B . 247 PHE CA   1 1 
       19 53617 2 1 30 PHE CB   C 376.111 31.171 27.253 1.00 . B B . 247 PHE CB   1 1 
       19 53618 2 1 30 PHE CD1  C 373.808 32.194 27.231 1.00 . B B . 247 PHE CD1  1 1 
       19 53619 2 1 30 PHE CD2  C 374.188 30.151 25.983 1.00 . B B . 247 PHE CD2  1 1 
       19 53620 2 1 30 PHE CE1  C 372.469 32.194 26.821 1.00 . B B . 247 PHE CE1  1 1 
       19 53621 2 1 30 PHE CE2  C 372.849 30.151 25.574 1.00 . B B . 247 PHE CE2  1 1 
       19 53622 2 1 30 PHE CG   C 374.666 31.172 26.811 1.00 . B B . 247 PHE CG   1 1 
       19 53623 2 1 30 PHE CZ   C 371.990 31.173 25.992 1.00 . B B . 247 PHE CZ   1 1 
       19 53624 2 1 30 PHE H    H 376.277 32.473 29.510 1.00 . B B . 247 PHE H    1 1 
       19 53625 2 1 30 PHE HA   H 375.455 29.754 28.727 1.00 . B B . 247 PHE HA   1 1 
       19 53626 2 1 30 PHE HB2  H 376.471 32.188 27.313 1.00 . B B . 247 PHE HB2  1 1 
       19 53627 2 1 30 PHE HB3  H 376.704 30.620 26.538 1.00 . B B . 247 PHE HB3  1 1 
       19 53628 2 1 30 PHE HD1  H 374.177 32.983 27.870 1.00 . B B . 247 PHE HD1  1 1 
       19 53629 2 1 30 PHE HD2  H 374.851 29.362 25.659 1.00 . B B . 247 PHE HD2  1 1 
       19 53630 2 1 30 PHE HE1  H 371.805 32.983 27.145 1.00 . B B . 247 PHE HE1  1 1 
       19 53631 2 1 30 PHE HE2  H 372.479 29.364 24.934 1.00 . B B . 247 PHE HE2  1 1 
       19 53632 2 1 30 PHE HZ   H 370.956 31.173 25.677 1.00 . B B . 247 PHE HZ   1 1 
       19 53633 2 1 30 PHE N    N 376.048 31.538 29.690 1.00 . B B . 247 PHE N    1 1 
       19 53634 2 1 30 PHE O    O 378.558 30.266 28.145 1.00 . B B . 247 PHE O    1 1 
       19 53635 2 1 31 PHE C    C 379.385 27.410 28.491 1.00 . B B . 248 PHE C    1 1 
       19 53636 2 1 31 PHE CA   C 379.020 28.168 29.768 1.00 . B B . 248 PHE CA   1 1 
       19 53637 2 1 31 PHE CB   C 378.933 27.186 30.938 1.00 . B B . 248 PHE CB   1 1 
       19 53638 2 1 31 PHE CD1  C 376.647 26.132 30.812 1.00 . B B . 248 PHE CD1  1 1 
       19 53639 2 1 31 PHE CD2  C 378.555 24.885 29.984 1.00 . B B . 248 PHE CD2  1 1 
       19 53640 2 1 31 PHE CE1  C 375.803 25.069 30.470 1.00 . B B . 248 PHE CE1  1 1 
       19 53641 2 1 31 PHE CE2  C 377.710 23.821 29.643 1.00 . B B . 248 PHE CE2  1 1 
       19 53642 2 1 31 PHE CG   C 378.023 26.040 30.569 1.00 . B B . 248 PHE CG   1 1 
       19 53643 2 1 31 PHE CZ   C 376.335 23.913 29.885 1.00 . B B . 248 PHE CZ   1 1 
       19 53644 2 1 31 PHE H    H 376.920 28.530 30.082 1.00 . B B . 248 PHE H    1 1 
       19 53645 2 1 31 PHE HA   H 379.779 28.908 29.975 1.00 . B B . 248 PHE HA   1 1 
       19 53646 2 1 31 PHE HB2  H 379.919 26.806 31.163 1.00 . B B . 248 PHE HB2  1 1 
       19 53647 2 1 31 PHE HB3  H 378.537 27.695 31.805 1.00 . B B . 248 PHE HB3  1 1 
       19 53648 2 1 31 PHE HD1  H 376.236 27.024 31.263 1.00 . B B . 248 PHE HD1  1 1 
       19 53649 2 1 31 PHE HD2  H 379.616 24.813 29.797 1.00 . B B . 248 PHE HD2  1 1 
       19 53650 2 1 31 PHE HE1  H 374.742 25.140 30.657 1.00 . B B . 248 PHE HE1  1 1 
       19 53651 2 1 31 PHE HE2  H 378.120 22.930 29.192 1.00 . B B . 248 PHE HE2  1 1 
       19 53652 2 1 31 PHE HZ   H 375.683 23.094 29.622 1.00 . B B . 248 PHE HZ   1 1 
       19 53653 2 1 31 PHE N    N 377.705 28.845 29.587 1.00 . B B . 248 PHE N    1 1 
       19 53654 2 1 31 PHE O    O 380.463 26.864 28.368 1.00 . B B . 248 PHE O    1 1 
       19 53655 2 1 32 LYS C    C 379.705 27.518 25.395 1.00 . B B . 249 LYS C    1 1 
       19 53656 2 1 32 LYS CA   C 378.796 26.652 26.268 1.00 . B B . 249 LYS CA   1 1 
       19 53657 2 1 32 LYS CB   C 377.491 26.367 25.520 1.00 . B B . 249 LYS CB   1 1 
       19 53658 2 1 32 LYS CD   C 375.335 25.106 25.594 1.00 . B B . 249 LYS CD   1 1 
       19 53659 2 1 32 LYS CE   C 374.284 24.537 26.547 1.00 . B B . 249 LYS CE   1 1 
       19 53660 2 1 32 LYS CG   C 376.592 25.477 26.382 1.00 . B B . 249 LYS CG   1 1 
       19 53661 2 1 32 LYS H    H 377.632 27.821 27.653 1.00 . B B . 249 LYS H    1 1 
       19 53662 2 1 32 LYS HA   H 379.293 25.719 26.492 1.00 . B B . 249 LYS HA   1 1 
       19 53663 2 1 32 LYS HB2  H 376.984 27.298 25.312 1.00 . B B . 249 LYS HB2  1 1 
       19 53664 2 1 32 LYS HB3  H 377.711 25.861 24.593 1.00 . B B . 249 LYS HB3  1 1 
       19 53665 2 1 32 LYS HD2  H 374.941 25.988 25.108 1.00 . B B . 249 LYS HD2  1 1 
       19 53666 2 1 32 LYS HD3  H 375.581 24.365 24.849 1.00 . B B . 249 LYS HD3  1 1 
       19 53667 2 1 32 LYS HE2  H 374.716 23.730 27.120 1.00 . B B . 249 LYS HE2  1 1 
       19 53668 2 1 32 LYS HE3  H 373.948 25.315 27.218 1.00 . B B . 249 LYS HE3  1 1 
       19 53669 2 1 32 LYS HG2  H 377.127 24.579 26.652 1.00 . B B . 249 LYS HG2  1 1 
       19 53670 2 1 32 LYS HG3  H 376.309 26.011 27.276 1.00 . B B . 249 LYS HG3  1 1 
       19 53671 2 1 32 LYS HZ1  H 373.001 24.604 24.909 1.00 . B B . 249 LYS HZ1  1 1 
       19 53672 2 1 32 LYS HZ2  H 372.264 24.071 26.344 1.00 . B B . 249 LYS HZ2  1 1 
       19 53673 2 1 32 LYS HZ3  H 373.303 23.038 25.486 1.00 . B B . 249 LYS HZ3  1 1 
       19 53674 2 1 32 LYS N    N 378.496 27.373 27.536 1.00 . B B . 249 LYS N    1 1 
       19 53675 2 1 32 LYS NZ   N 373.125 24.024 25.762 1.00 . B B . 249 LYS NZ   1 1 
       19 53676 2 1 32 LYS O    O 379.825 27.307 24.204 1.00 . B B . 249 LYS O    1 1 
       19 53677 2 1 33 SER C    C 382.167 28.514 24.314 1.00 . B B . 250 SER C    1 1 
       19 53678 2 1 33 SER CA   C 381.248 29.375 25.184 1.00 . B B . 250 SER CA   1 1 
       19 53679 2 1 33 SER CB   C 382.092 30.227 26.132 1.00 . B B . 250 SER CB   1 1 
       19 53680 2 1 33 SER H    H 380.235 28.647 26.939 1.00 . B B . 250 SER H    1 1 
       19 53681 2 1 33 SER HA   H 380.655 30.020 24.551 1.00 . B B . 250 SER HA   1 1 
       19 53682 2 1 33 SER HB2  H 381.450 30.739 26.828 1.00 . B B . 250 SER HB2  1 1 
       19 53683 2 1 33 SER HB3  H 382.772 29.587 26.678 1.00 . B B . 250 SER HB3  1 1 
       19 53684 2 1 33 SER HG   H 382.584 31.081 24.454 1.00 . B B . 250 SER HG   1 1 
       19 53685 2 1 33 SER N    N 380.346 28.494 25.978 1.00 . B B . 250 SER N    1 1 
       19 53686 2 1 33 SER O    O 382.553 28.902 23.229 1.00 . B B . 250 SER O    1 1 
       19 53687 2 1 33 SER OG   O 382.824 31.183 25.377 1.00 . B B . 250 SER OG   1 1 
       19 53688 2 1 34 ILE C    C 382.594 25.750 22.907 1.00 . B B . 251 ILE C    1 1 
       19 53689 2 1 34 ILE CA   C 383.415 26.466 23.981 1.00 . B B . 251 ILE CA   1 1 
       19 53690 2 1 34 ILE CB   C 384.067 25.431 24.899 1.00 . B B . 251 ILE CB   1 1 
       19 53691 2 1 34 ILE CD1  C 385.318 25.166 27.046 1.00 . B B . 251 ILE CD1  1 1 
       19 53692 2 1 34 ILE CG1  C 384.935 26.147 25.938 1.00 . B B . 251 ILE CG1  1 1 
       19 53693 2 1 34 ILE CG2  C 384.940 24.489 24.069 1.00 . B B . 251 ILE CG2  1 1 
       19 53694 2 1 34 ILE H    H 382.199 27.053 25.659 1.00 . B B . 251 ILE H    1 1 
       19 53695 2 1 34 ILE HA   H 384.181 27.063 23.509 1.00 . B B . 251 ILE HA   1 1 
       19 53696 2 1 34 ILE HB   H 383.298 24.861 25.400 1.00 . B B . 251 ILE HB   1 1 
       19 53697 2 1 34 ILE HD11 H 386.195 25.530 27.561 1.00 . B B . 251 ILE HD11 1 1 
       19 53698 2 1 34 ILE HD12 H 385.531 24.199 26.615 1.00 . B B . 251 ILE HD12 1 1 
       19 53699 2 1 34 ILE HD13 H 384.501 25.076 27.747 1.00 . B B . 251 ILE HD13 1 1 
       19 53700 2 1 34 ILE HG12 H 385.829 26.523 25.462 1.00 . B B . 251 ILE HG12 1 1 
       19 53701 2 1 34 ILE HG13 H 384.380 26.970 26.363 1.00 . B B . 251 ILE HG13 1 1 
       19 53702 2 1 34 ILE HG21 H 385.501 25.063 23.345 1.00 . B B . 251 ILE HG21 1 1 
       19 53703 2 1 34 ILE HG22 H 384.314 23.776 23.555 1.00 . B B . 251 ILE HG22 1 1 
       19 53704 2 1 34 ILE HG23 H 385.625 23.965 24.720 1.00 . B B . 251 ILE HG23 1 1 
       19 53705 2 1 34 ILE N    N 382.521 27.349 24.781 1.00 . B B . 251 ILE N    1 1 
       19 53706 2 1 34 ILE O    O 381.704 24.976 23.204 1.00 . B B . 251 ILE O    1 1 
       19 53707 2 1 35 TYR C    C 382.764 23.981 20.248 1.00 . B B . 252 TYR C    1 1 
       19 53708 2 1 35 TYR CA   C 382.120 25.331 20.569 1.00 . B B . 252 TYR CA   1 1 
       19 53709 2 1 35 TYR CB   C 382.136 26.215 19.320 1.00 . B B . 252 TYR CB   1 1 
       19 53710 2 1 35 TYR CD1  C 380.613 28.132 19.919 1.00 . B B . 252 TYR CD1  1 1 
       19 53711 2 1 35 TYR CD2  C 383.008 28.510 19.891 1.00 . B B . 252 TYR CD2  1 1 
       19 53712 2 1 35 TYR CE1  C 380.407 29.466 20.290 1.00 . B B . 252 TYR CE1  1 1 
       19 53713 2 1 35 TYR CE2  C 382.802 29.844 20.262 1.00 . B B . 252 TYR CE2  1 1 
       19 53714 2 1 35 TYR CG   C 381.914 27.654 19.719 1.00 . B B . 252 TYR CG   1 1 
       19 53715 2 1 35 TYR CZ   C 381.501 30.322 20.462 1.00 . B B . 252 TYR CZ   1 1 
       19 53716 2 1 35 TYR H    H 383.605 26.625 21.439 1.00 . B B . 252 TYR H    1 1 
       19 53717 2 1 35 TYR HA   H 381.099 25.176 20.887 1.00 . B B . 252 TYR HA   1 1 
       19 53718 2 1 35 TYR HB2  H 383.092 26.121 18.825 1.00 . B B . 252 TYR HB2  1 1 
       19 53719 2 1 35 TYR HB3  H 381.350 25.903 18.648 1.00 . B B . 252 TYR HB3  1 1 
       19 53720 2 1 35 TYR HD1  H 379.769 27.471 19.786 1.00 . B B . 252 TYR HD1  1 1 
       19 53721 2 1 35 TYR HD2  H 384.011 28.141 19.738 1.00 . B B . 252 TYR HD2  1 1 
       19 53722 2 1 35 TYR HE1  H 379.403 29.835 20.443 1.00 . B B . 252 TYR HE1  1 1 
       19 53723 2 1 35 TYR HE2  H 383.646 30.504 20.395 1.00 . B B . 252 TYR HE2  1 1 
       19 53724 2 1 35 TYR HH   H 380.469 31.686 21.311 1.00 . B B . 252 TYR HH   1 1 
       19 53725 2 1 35 TYR N    N 382.884 25.999 21.659 1.00 . B B . 252 TYR N    1 1 
       19 53726 2 1 35 TYR O    O 383.938 23.897 19.944 1.00 . B B . 252 TYR O    1 1 
       19 53727 2 1 35 TYR OH   O 381.298 31.637 20.827 1.00 . B B . 252 TYR OH   1 1 
       19 53728 2 1 36 ARG C    C 382.528 21.322 18.508 1.00 . B B . 253 ARG C    1 1 
       19 53729 2 1 36 ARG CA   C 382.576 21.577 20.016 1.00 . B B . 253 ARG CA   1 1 
       19 53730 2 1 36 ARG CB   C 381.761 20.504 20.741 1.00 . B B . 253 ARG CB   1 1 
       19 53731 2 1 36 ARG CD   C 379.456 19.543 20.815 1.00 . B B . 253 ARG CD   1 1 
       19 53732 2 1 36 ARG CG   C 380.270 20.823 20.619 1.00 . B B . 253 ARG CG   1 1 
       19 53733 2 1 36 ARG CZ   C 377.110 18.984 21.047 1.00 . B B . 253 ARG CZ   1 1 
       19 53734 2 1 36 ARG H    H 381.062 23.008 20.563 1.00 . B B . 253 ARG H    1 1 
       19 53735 2 1 36 ARG HA   H 383.601 21.538 20.354 1.00 . B B . 253 ARG HA   1 1 
       19 53736 2 1 36 ARG HB2  H 381.961 19.538 20.298 1.00 . B B . 253 ARG HB2  1 1 
       19 53737 2 1 36 ARG HB3  H 382.038 20.485 21.785 1.00 . B B . 253 ARG HB3  1 1 
       19 53738 2 1 36 ARG HD2  H 379.487 18.953 19.910 1.00 . B B . 253 ARG HD2  1 1 
       19 53739 2 1 36 ARG HD3  H 379.875 18.970 21.630 1.00 . B B . 253 ARG HD3  1 1 
       19 53740 2 1 36 ARG HE   H 377.815 20.807 21.402 1.00 . B B . 253 ARG HE   1 1 
       19 53741 2 1 36 ARG HG2  H 379.993 21.545 21.373 1.00 . B B . 253 ARG HG2  1 1 
       19 53742 2 1 36 ARG HG3  H 380.067 21.228 19.639 1.00 . B B . 253 ARG HG3  1 1 
       19 53743 2 1 36 ARG HH11 H 378.364 17.532 20.475 1.00 . B B . 253 ARG HH11 1 1 
       19 53744 2 1 36 ARG HH12 H 376.701 17.072 20.622 1.00 . B B . 253 ARG HH12 1 1 
       19 53745 2 1 36 ARG HH21 H 375.639 20.225 21.598 1.00 . B B . 253 ARG HH21 1 1 
       19 53746 2 1 36 ARG HH22 H 375.158 18.596 21.257 1.00 . B B . 253 ARG HH22 1 1 
       19 53747 2 1 36 ARG N    N 382.006 22.920 20.315 1.00 . B B . 253 ARG N    1 1 
       19 53748 2 1 36 ARG NE   N 378.043 19.893 21.130 1.00 . B B . 253 ARG NE   1 1 
       19 53749 2 1 36 ARG NH1  N 377.416 17.768 20.686 1.00 . B B . 253 ARG NH1  1 1 
       19 53750 2 1 36 ARG NH2  N 375.873 19.293 21.322 1.00 . B B . 253 ARG NH2  1 1 
       19 53751 2 1 36 ARG O    O 382.150 20.257 18.059 1.00 . B B . 253 ARG O    1 1 
       19 53752 2 1 37 PHE C    C 381.520 21.566 15.812 1.00 . B B . 254 PHE C    1 1 
       19 53753 2 1 37 PHE CA   C 382.887 22.103 16.242 1.00 . B B . 254 PHE CA   1 1 
       19 53754 2 1 37 PHE CB   C 383.977 21.107 15.839 1.00 . B B . 254 PHE CB   1 1 
       19 53755 2 1 37 PHE CD1  C 385.841 22.535 14.923 1.00 . B B . 254 PHE CD1  1 1 
       19 53756 2 1 37 PHE CD2  C 386.074 21.601 17.149 1.00 . B B . 254 PHE CD2  1 1 
       19 53757 2 1 37 PHE CE1  C 387.095 23.144 15.047 1.00 . B B . 254 PHE CE1  1 1 
       19 53758 2 1 37 PHE CE2  C 387.328 22.210 17.272 1.00 . B B . 254 PHE CE2  1 1 
       19 53759 2 1 37 PHE CG   C 385.330 21.763 15.973 1.00 . B B . 254 PHE CG   1 1 
       19 53760 2 1 37 PHE CZ   C 387.839 22.981 16.222 1.00 . B B . 254 PHE CZ   1 1 
       19 53761 2 1 37 PHE H    H 383.212 23.142 18.102 1.00 . B B . 254 PHE H    1 1 
       19 53762 2 1 37 PHE HA   H 383.069 23.051 15.757 1.00 . B B . 254 PHE HA   1 1 
       19 53763 2 1 37 PHE HB2  H 383.930 20.242 16.484 1.00 . B B . 254 PHE HB2  1 1 
       19 53764 2 1 37 PHE HB3  H 383.825 20.803 14.815 1.00 . B B . 254 PHE HB3  1 1 
       19 53765 2 1 37 PHE HD1  H 385.267 22.660 14.017 1.00 . B B . 254 PHE HD1  1 1 
       19 53766 2 1 37 PHE HD2  H 385.680 21.005 17.959 1.00 . B B . 254 PHE HD2  1 1 
       19 53767 2 1 37 PHE HE1  H 387.489 23.739 14.237 1.00 . B B . 254 PHE HE1  1 1 
       19 53768 2 1 37 PHE HE2  H 387.901 22.084 18.180 1.00 . B B . 254 PHE HE2  1 1 
       19 53769 2 1 37 PHE HZ   H 388.807 23.452 16.318 1.00 . B B . 254 PHE HZ   1 1 
       19 53770 2 1 37 PHE N    N 382.909 22.291 17.720 1.00 . B B . 254 PHE N    1 1 
       19 53771 2 1 37 PHE O    O 380.584 21.532 16.587 1.00 . B B . 254 PHE O    1 1 
       19 53772 2 1 38 PHE C    C 378.978 21.597 14.464 1.00 . B B . 255 PHE C    1 1 
       19 53773 2 1 38 PHE CA   C 380.092 20.613 14.102 1.00 . B B . 255 PHE CA   1 1 
       19 53774 2 1 38 PHE CB   C 379.817 19.263 14.766 1.00 . B B . 255 PHE CB   1 1 
       19 53775 2 1 38 PHE CD1  C 380.827 17.680 13.084 1.00 . B B . 255 PHE CD1  1 1 
       19 53776 2 1 38 PHE CD2  C 381.915 17.946 15.235 1.00 . B B . 255 PHE CD2  1 1 
       19 53777 2 1 38 PHE CE1  C 381.812 16.762 12.700 1.00 . B B . 255 PHE CE1  1 1 
       19 53778 2 1 38 PHE CE2  C 382.899 17.028 14.851 1.00 . B B . 255 PHE CE2  1 1 
       19 53779 2 1 38 PHE CG   C 380.878 18.272 14.351 1.00 . B B . 255 PHE CG   1 1 
       19 53780 2 1 38 PHE CZ   C 382.847 16.435 13.583 1.00 . B B . 255 PHE CZ   1 1 
       19 53781 2 1 38 PHE H    H 382.165 21.183 13.974 1.00 . B B . 255 PHE H    1 1 
       19 53782 2 1 38 PHE HA   H 380.127 20.487 13.030 1.00 . B B . 255 PHE HA   1 1 
       19 53783 2 1 38 PHE HB2  H 379.832 19.379 15.840 1.00 . B B . 255 PHE HB2  1 1 
       19 53784 2 1 38 PHE HB3  H 378.847 18.900 14.457 1.00 . B B . 255 PHE HB3  1 1 
       19 53785 2 1 38 PHE HD1  H 380.028 17.932 12.402 1.00 . B B . 255 PHE HD1  1 1 
       19 53786 2 1 38 PHE HD2  H 381.953 18.403 16.213 1.00 . B B . 255 PHE HD2  1 1 
       19 53787 2 1 38 PHE HE1  H 381.772 16.305 11.722 1.00 . B B . 255 PHE HE1  1 1 
       19 53788 2 1 38 PHE HE2  H 383.698 16.776 15.532 1.00 . B B . 255 PHE HE2  1 1 
       19 53789 2 1 38 PHE HZ   H 383.607 15.727 13.287 1.00 . B B . 255 PHE HZ   1 1 
       19 53790 2 1 38 PHE N    N 381.398 21.147 14.582 1.00 . B B . 255 PHE N    1 1 
       19 53791 2 1 38 PHE O    O 378.372 21.505 15.514 1.00 . B B . 255 PHE O    1 1 
       19 53792 2 1 39 GLU C    C 376.262 22.896 13.624 1.00 . B B . 256 GLU C    1 1 
       19 53793 2 1 39 GLU CA   C 377.629 23.527 13.897 1.00 . B B . 256 GLU CA   1 1 
       19 53794 2 1 39 GLU CB   C 377.811 24.757 13.005 1.00 . B B . 256 GLU CB   1 1 
       19 53795 2 1 39 GLU CD   C 379.328 26.662 12.444 1.00 . B B . 256 GLU CD   1 1 
       19 53796 2 1 39 GLU CG   C 379.170 25.399 13.292 1.00 . B B . 256 GLU CG   1 1 
       19 53797 2 1 39 GLU H    H 379.204 22.595 12.763 1.00 . B B . 256 GLU H    1 1 
       19 53798 2 1 39 GLU HA   H 377.687 23.824 14.934 1.00 . B B . 256 GLU HA   1 1 
       19 53799 2 1 39 GLU HB2  H 377.764 24.459 11.968 1.00 . B B . 256 GLU HB2  1 1 
       19 53800 2 1 39 GLU HB3  H 377.028 25.472 13.211 1.00 . B B . 256 GLU HB3  1 1 
       19 53801 2 1 39 GLU HG2  H 379.232 25.658 14.339 1.00 . B B . 256 GLU HG2  1 1 
       19 53802 2 1 39 GLU HG3  H 379.957 24.701 13.046 1.00 . B B . 256 GLU HG3  1 1 
       19 53803 2 1 39 GLU N    N 378.702 22.538 13.603 1.00 . B B . 256 GLU N    1 1 
       19 53804 2 1 39 GLU O    O 375.647 23.142 12.606 1.00 . B B . 256 GLU O    1 1 
       19 53805 2 1 39 GLU OE1  O 379.682 26.532 11.283 1.00 . B B . 256 GLU OE1  1 1 
       19 53806 2 1 39 GLU OE2  O 379.094 27.737 12.969 1.00 . B B . 256 GLU OE2  1 1 
       19 53807 2 1 40 HIS C    C 374.427 20.750 12.954 1.00 . B B . 257 HIS C    1 1 
       19 53808 2 1 40 HIS CA   C 374.454 21.440 14.320 1.00 . B B . 257 HIS CA   1 1 
       19 53809 2 1 40 HIS CB   C 373.357 22.505 14.375 1.00 . B B . 257 HIS CB   1 1 
       19 53810 2 1 40 HIS CD2  C 374.400 24.591 15.587 1.00 . B B . 257 HIS CD2  1 1 
       19 53811 2 1 40 HIS CE1  C 373.538 24.280 17.550 1.00 . B B . 257 HIS CE1  1 1 
       19 53812 2 1 40 HIS CG   C 373.638 23.452 15.510 1.00 . B B . 257 HIS CG   1 1 
       19 53813 2 1 40 HIS H    H 376.293 21.902 15.343 1.00 . B B . 257 HIS H    1 1 
       19 53814 2 1 40 HIS HA   H 374.285 20.709 15.096 1.00 . B B . 257 HIS HA   1 1 
       19 53815 2 1 40 HIS HB2  H 373.339 23.053 13.445 1.00 . B B . 257 HIS HB2  1 1 
       19 53816 2 1 40 HIS HB3  H 372.401 22.030 14.533 1.00 . B B . 257 HIS HB3  1 1 
       19 53817 2 1 40 HIS HD1  H 372.501 22.546 17.051 1.00 . B B . 257 HIS HD1  1 1 
       19 53818 2 1 40 HIS HD2  H 374.966 25.018 14.771 1.00 . B B . 257 HIS HD2  1 1 
       19 53819 2 1 40 HIS HE1  H 373.278 24.400 18.591 1.00 . B B . 257 HIS HE1  1 1 
       19 53820 2 1 40 HIS N    N 375.782 22.085 14.528 1.00 . B B . 257 HIS N    1 1 
       19 53821 2 1 40 HIS ND1  N 373.097 23.273 16.773 1.00 . B B . 257 HIS ND1  1 1 
       19 53822 2 1 40 HIS NE2  N 374.337 25.112 16.876 1.00 . B B . 257 HIS NE2  1 1 
       19 53823 2 1 40 HIS O    O 375.418 20.707 12.250 1.00 . B B . 257 HIS O    1 1 
       19 53824 2 1 41 GLY C    C 374.012 18.216 11.306 1.00 . B B . 258 GLY C    1 1 
       19 53825 2 1 41 GLY CA   C 373.215 19.521 11.255 1.00 . B B . 258 GLY CA   1 1 
       19 53826 2 1 41 GLY H    H 372.516 20.253 13.157 1.00 . B B . 258 GLY H    1 1 
       19 53827 2 1 41 GLY HA2  H 372.180 19.303 11.031 1.00 . B B . 258 GLY HA2  1 1 
       19 53828 2 1 41 GLY HA3  H 373.624 20.159 10.488 1.00 . B B . 258 GLY HA3  1 1 
       19 53829 2 1 41 GLY N    N 373.303 20.208 12.575 1.00 . B B . 258 GLY N    1 1 
       19 53830 2 1 41 GLY O    O 373.473 17.157 11.558 1.00 . B B . 258 GLY O    1 1 
       19 53831 2 1 42 LEU C    C 376.385 16.653 12.562 1.00 . B B . 259 LEU C    1 1 
       19 53832 2 1 42 LEU CA   C 376.125 17.049 11.106 1.00 . B B . 259 LEU CA   1 1 
       19 53833 2 1 42 LEU CB   C 377.458 17.310 10.403 1.00 . B B . 259 LEU CB   1 1 
       19 53834 2 1 42 LEU CD1  C 376.221 18.033  8.355 1.00 . B B . 259 LEU CD1  1 1 
       19 53835 2 1 42 LEU CD2  C 378.625 17.372  8.196 1.00 . B B . 259 LEU CD2  1 1 
       19 53836 2 1 42 LEU CG   C 377.295 17.088  8.898 1.00 . B B . 259 LEU CG   1 1 
       19 53837 2 1 42 LEU H    H 375.709 19.149 10.870 1.00 . B B . 259 LEU H    1 1 
       19 53838 2 1 42 LEU HA   H 375.603 16.249 10.602 1.00 . B B . 259 LEU HA   1 1 
       19 53839 2 1 42 LEU HB2  H 377.767 18.330 10.586 1.00 . B B . 259 LEU HB2  1 1 
       19 53840 2 1 42 LEU HB3  H 378.206 16.634 10.786 1.00 . B B . 259 LEU HB3  1 1 
       19 53841 2 1 42 LEU HD11 H 375.247 17.691  8.672 1.00 . B B . 259 LEU HD11 1 1 
       19 53842 2 1 42 LEU HD12 H 376.267 18.047  7.277 1.00 . B B . 259 LEU HD12 1 1 
       19 53843 2 1 42 LEU HD13 H 376.394 19.029  8.735 1.00 . B B . 259 LEU HD13 1 1 
       19 53844 2 1 42 LEU HD21 H 379.326 16.582  8.420 1.00 . B B . 259 LEU HD21 1 1 
       19 53845 2 1 42 LEU HD22 H 379.022 18.314  8.545 1.00 . B B . 259 LEU HD22 1 1 
       19 53846 2 1 42 LEU HD23 H 378.466 17.422  7.130 1.00 . B B . 259 LEU HD23 1 1 
       19 53847 2 1 42 LEU HG   H 377.001 16.065  8.716 1.00 . B B . 259 LEU HG   1 1 
       19 53848 2 1 42 LEU N    N 375.293 18.284 11.071 1.00 . B B . 259 LEU N    1 1 
       19 53849 2 1 42 LEU O    O 376.465 17.492 13.437 1.00 . B B . 259 LEU O    1 1 
       19 53850 2 1 43 LYS C    C 378.234 15.207 14.588 1.00 . B B . 260 LYS C    1 1 
       19 53851 2 1 43 LYS CA   C 376.773 14.937 14.225 1.00 . B B . 260 LYS CA   1 1 
       19 53852 2 1 43 LYS CB   C 376.486 13.439 14.345 1.00 . B B . 260 LYS CB   1 1 
       19 53853 2 1 43 LYS CD   C 376.219 11.534 15.941 1.00 . B B . 260 LYS CD   1 1 
       19 53854 2 1 43 LYS CE   C 376.118 11.155 17.419 1.00 . B B . 260 LYS CE   1 1 
       19 53855 2 1 43 LYS CG   C 376.535 13.026 15.817 1.00 . B B . 260 LYS CG   1 1 
       19 53856 2 1 43 LYS H    H 376.450 14.721 12.107 1.00 . B B . 260 LYS H    1 1 
       19 53857 2 1 43 LYS HA   H 376.129 15.481 14.900 1.00 . B B . 260 LYS HA   1 1 
       19 53858 2 1 43 LYS HB2  H 375.506 13.227 13.942 1.00 . B B . 260 LYS HB2  1 1 
       19 53859 2 1 43 LYS HB3  H 377.230 12.885 13.793 1.00 . B B . 260 LYS HB3  1 1 
       19 53860 2 1 43 LYS HD2  H 375.280 11.325 15.449 1.00 . B B . 260 LYS HD2  1 1 
       19 53861 2 1 43 LYS HD3  H 377.005 10.959 15.475 1.00 . B B . 260 LYS HD3  1 1 
       19 53862 2 1 43 LYS HE2  H 377.017 11.466 17.932 1.00 . B B . 260 LYS HE2  1 1 
       19 53863 2 1 43 LYS HE3  H 375.264 11.647 17.861 1.00 . B B . 260 LYS HE3  1 1 
       19 53864 2 1 43 LYS HG2  H 377.523 13.219 16.212 1.00 . B B . 260 LYS HG2  1 1 
       19 53865 2 1 43 LYS HG3  H 375.807 13.594 16.375 1.00 . B B . 260 LYS HG3  1 1 
       19 53866 2 1 43 LYS HZ1  H 376.426  9.352 18.415 1.00 . B B . 260 LYS HZ1  1 1 
       19 53867 2 1 43 LYS HZ2  H 376.399  9.213 16.722 1.00 . B B . 260 LYS HZ2  1 1 
       19 53868 2 1 43 LYS HZ3  H 374.951  9.439 17.583 1.00 . B B . 260 LYS HZ3  1 1 
       19 53869 2 1 43 LYS N    N 376.518 15.382 12.827 1.00 . B B . 260 LYS N    1 1 
       19 53870 2 1 43 LYS NZ   N 375.962  9.678 17.544 1.00 . B B . 260 LYS NZ   1 1 
       19 53871 2 1 43 LYS O    O 378.497 15.472 15.749 1.00 . B B . 260 LYS O    1 1 
       19 53872 2 1 43 LYS OXT  O 379.067 15.143 13.698 1.00 . B B . 260 LYS OXT  1 1 
       19 53873 3 1  1 ARG C    C 387.855 79.292 39.755 1.00 . C C . 318 ARG C    1 1 
       19 53874 3 1  1 ARG CA   C 386.702 80.038 40.430 1.00 . C C . 318 ARG CA   1 1 
       19 53875 3 1  1 ARG CB   C 385.373 79.402 40.019 1.00 . C C . 318 ARG CB   1 1 
       19 53876 3 1  1 ARG CD   C 383.034 79.238 40.879 1.00 . C C . 318 ARG CD   1 1 
       19 53877 3 1  1 ARG CG   C 384.216 80.180 40.646 1.00 . C C . 318 ARG CG   1 1 
       19 53878 3 1  1 ARG CZ   C 380.629 79.469 41.052 1.00 . C C . 318 ARG CZ   1 1 
       19 53879 3 1  1 ARG H1   H 387.370 81.584 39.206 1.00 . C C . 318 ARG H1   1 1 
       19 53880 3 1  1 ARG H2   H 387.040 82.058 40.804 1.00 . C C . 318 ARG H2   1 1 
       19 53881 3 1  1 ARG H3   H 385.764 81.758 39.723 1.00 . C C . 318 ARG H3   1 1 
       19 53882 3 1  1 ARG HA   H 386.814 79.977 41.502 1.00 . C C . 318 ARG HA   1 1 
       19 53883 3 1  1 ARG HB2  H 385.281 79.424 38.942 1.00 . C C . 318 ARG HB2  1 1 
       19 53884 3 1  1 ARG HB3  H 385.343 78.378 40.361 1.00 . C C . 318 ARG HB3  1 1 
       19 53885 3 1  1 ARG HD2  H 382.891 78.619 40.006 1.00 . C C . 318 ARG HD2  1 1 
       19 53886 3 1  1 ARG HD3  H 383.236 78.612 41.736 1.00 . C C . 318 ARG HD3  1 1 
       19 53887 3 1  1 ARG HE   H 381.871 80.989 41.349 1.00 . C C . 318 ARG HE   1 1 
       19 53888 3 1  1 ARG HG2  H 384.535 80.599 41.590 1.00 . C C . 318 ARG HG2  1 1 
       19 53889 3 1  1 ARG HG3  H 383.915 80.975 39.982 1.00 . C C . 318 ARG HG3  1 1 
       19 53890 3 1  1 ARG HH11 H 381.365 77.665 40.585 1.00 . C C . 318 ARG HH11 1 1 
       19 53891 3 1  1 ARG HH12 H 379.639 77.765 40.698 1.00 . C C . 318 ARG HH12 1 1 
       19 53892 3 1  1 ARG HH21 H 379.620 81.139 41.500 1.00 . C C . 318 ARG HH21 1 1 
       19 53893 3 1  1 ARG HH22 H 378.652 79.731 41.215 1.00 . C C . 318 ARG HH22 1 1 
       19 53894 3 1  1 ARG N    N 386.721 81.468 40.009 1.00 . C C . 318 ARG N    1 1 
       19 53895 3 1  1 ARG NE   N 381.802 80.037 41.128 1.00 . C C . 318 ARG NE   1 1 
       19 53896 3 1  1 ARG NH1  N 380.537 78.201 40.756 1.00 . C C . 318 ARG NH1  1 1 
       19 53897 3 1  1 ARG NH2  N 379.550 80.167 41.273 1.00 . C C . 318 ARG NH2  1 1 
       19 53898 3 1  1 ARG O    O 388.031 78.104 39.940 1.00 . C C . 318 ARG O    1 1 
       19 53899 3 1  2 SER C    C 390.646 78.586 39.326 1.00 . C C . 319 SER C    1 1 
       19 53900 3 1  2 SER CA   C 389.783 79.306 38.288 1.00 . C C . 319 SER CA   1 1 
       19 53901 3 1  2 SER CB   C 390.627 80.351 37.559 1.00 . C C . 319 SER CB   1 1 
       19 53902 3 1  2 SER H    H 388.484 80.936 38.836 1.00 . C C . 319 SER H    1 1 
       19 53903 3 1  2 SER HA   H 389.402 78.589 37.575 1.00 . C C . 319 SER HA   1 1 
       19 53904 3 1  2 SER HB2  H 391.607 79.949 37.359 1.00 . C C . 319 SER HB2  1 1 
       19 53905 3 1  2 SER HB3  H 390.149 80.609 36.622 1.00 . C C . 319 SER HB3  1 1 
       19 53906 3 1  2 SER HG   H 390.649 81.236 39.291 1.00 . C C . 319 SER HG   1 1 
       19 53907 3 1  2 SER N    N 388.643 79.978 38.973 1.00 . C C . 319 SER N    1 1 
       19 53908 3 1  2 SER O    O 391.307 79.205 40.135 1.00 . C C . 319 SER O    1 1 
       19 53909 3 1  2 SER OG   O 390.752 81.508 38.375 1.00 . C C . 319 SER OG   1 1 
       19 53910 3 1  3 ASN C    C 391.919 75.200 39.676 1.00 . C C . 320 ASN C    1 1 
       19 53911 3 1  3 ASN CA   C 391.467 76.523 40.295 1.00 . C C . 320 ASN CA   1 1 
       19 53912 3 1  3 ASN CB   C 390.630 76.243 41.546 1.00 . C C . 320 ASN CB   1 1 
       19 53913 3 1  3 ASN CG   C 390.497 77.526 42.370 1.00 . C C . 320 ASN CG   1 1 
       19 53914 3 1  3 ASN H    H 390.105 76.799 38.649 1.00 . C C . 320 ASN H    1 1 
       19 53915 3 1  3 ASN HA   H 392.333 77.109 40.566 1.00 . C C . 320 ASN HA   1 1 
       19 53916 3 1  3 ASN HB2  H 389.650 75.899 41.253 1.00 . C C . 320 ASN HB2  1 1 
       19 53917 3 1  3 ASN HB3  H 391.116 75.485 42.141 1.00 . C C . 320 ASN HB3  1 1 
       19 53918 3 1  3 ASN HD21 H 391.763 76.922 43.775 1.00 . C C . 320 ASN HD21 1 1 
       19 53919 3 1  3 ASN HD22 H 391.097 78.465 44.012 1.00 . C C . 320 ASN HD22 1 1 
       19 53920 3 1  3 ASN N    N 390.646 77.281 39.309 1.00 . C C . 320 ASN N    1 1 
       19 53921 3 1  3 ASN ND2  N 391.175 77.648 43.477 1.00 . C C . 320 ASN ND2  1 1 
       19 53922 3 1  3 ASN O    O 393.089 74.991 39.420 1.00 . C C . 320 ASN O    1 1 
       19 53923 3 1  3 ASN OD1  O 389.769 78.425 42.000 1.00 . C C . 320 ASN OD1  1 1 
       19 53924 3 1  4 ASP C    C 391.772 73.202 37.363 1.00 . C C . 321 ASP C    1 1 
       19 53925 3 1  4 ASP CA   C 391.382 72.995 38.829 1.00 . C C . 321 ASP CA   1 1 
       19 53926 3 1  4 ASP CB   C 390.196 72.032 38.909 1.00 . C C . 321 ASP CB   1 1 
       19 53927 3 1  4 ASP CG   C 389.755 71.885 40.366 1.00 . C C . 321 ASP CG   1 1 
       19 53928 3 1  4 ASP H    H 390.065 74.491 39.645 1.00 . C C . 321 ASP H    1 1 
       19 53929 3 1  4 ASP HA   H 392.220 72.580 39.369 1.00 . C C . 321 ASP HA   1 1 
       19 53930 3 1  4 ASP HB2  H 389.376 72.422 38.323 1.00 . C C . 321 ASP HB2  1 1 
       19 53931 3 1  4 ASP HB3  H 390.488 71.068 38.525 1.00 . C C . 321 ASP HB3  1 1 
       19 53932 3 1  4 ASP N    N 391.002 74.304 39.432 1.00 . C C . 321 ASP N    1 1 
       19 53933 3 1  4 ASP O    O 390.987 73.671 36.563 1.00 . C C . 321 ASP O    1 1 
       19 53934 3 1  4 ASP OD1  O 390.505 71.306 41.136 1.00 . C C . 321 ASP OD1  1 1 
       19 53935 3 1  4 ASP OD2  O 388.676 72.355 40.690 1.00 . C C . 321 ASP OD2  1 1 
       19 53936 3 1  5 SER C    C 392.452 72.292 34.663 1.00 . C C . 322 SER C    1 1 
       19 53937 3 1  5 SER CA   C 393.416 73.033 35.593 1.00 . C C . 322 SER CA   1 1 
       19 53938 3 1  5 SER CB   C 394.825 72.466 35.422 1.00 . C C . 322 SER CB   1 1 
       19 53939 3 1  5 SER H    H 393.596 72.479 37.667 1.00 . C C . 322 SER H    1 1 
       19 53940 3 1  5 SER HA   H 393.419 74.084 35.346 1.00 . C C . 322 SER HA   1 1 
       19 53941 3 1  5 SER HB2  H 395.010 71.719 36.176 1.00 . C C . 322 SER HB2  1 1 
       19 53942 3 1  5 SER HB3  H 394.914 72.013 34.442 1.00 . C C . 322 SER HB3  1 1 
       19 53943 3 1  5 SER HG   H 396.433 73.411 34.870 1.00 . C C . 322 SER HG   1 1 
       19 53944 3 1  5 SER N    N 392.978 72.855 37.006 1.00 . C C . 322 SER N    1 1 
       19 53945 3 1  5 SER O    O 391.933 72.852 33.719 1.00 . C C . 322 SER O    1 1 
       19 53946 3 1  5 SER OG   O 395.774 73.514 35.560 1.00 . C C . 322 SER OG   1 1 
       19 53947 3 1  6 SER C    C 390.809 69.012 34.801 1.00 . C C . 323 SER C    1 1 
       19 53948 3 1  6 SER CA   C 391.281 70.261 34.055 1.00 . C C . 323 SER CA   1 1 
       19 53949 3 1  6 SER CB   C 392.008 69.845 32.775 1.00 . C C . 323 SER CB   1 1 
       19 53950 3 1  6 SER H    H 392.641 70.603 35.690 1.00 . C C . 323 SER H    1 1 
       19 53951 3 1  6 SER HA   H 390.428 70.874 33.802 1.00 . C C . 323 SER HA   1 1 
       19 53952 3 1  6 SER HB2  H 391.300 69.432 32.076 1.00 . C C . 323 SER HB2  1 1 
       19 53953 3 1  6 SER HB3  H 392.483 70.711 32.333 1.00 . C C . 323 SER HB3  1 1 
       19 53954 3 1  6 SER HG   H 393.017 68.770 34.044 1.00 . C C . 323 SER HG   1 1 
       19 53955 3 1  6 SER N    N 392.211 71.036 34.924 1.00 . C C . 323 SER N    1 1 
       19 53956 3 1  6 SER O    O 390.756 67.931 34.249 1.00 . C C . 323 SER O    1 1 
       19 53957 3 1  6 SER OG   O 392.984 68.861 33.089 1.00 . C C . 323 SER OG   1 1 
       19 53958 3 1  7 ASP C    C 390.980 66.809 36.631 1.00 . C C . 324 ASP C    1 1 
       19 53959 3 1  7 ASP CA   C 389.999 67.968 36.829 1.00 . C C . 324 ASP CA   1 1 
       19 53960 3 1  7 ASP CB   C 388.614 67.551 36.331 1.00 . C C . 324 ASP CB   1 1 
       19 53961 3 1  7 ASP CG   C 387.742 68.794 36.147 1.00 . C C . 324 ASP CG   1 1 
       19 53962 3 1  7 ASP H    H 390.515 70.031 36.480 1.00 . C C . 324 ASP H    1 1 
       19 53963 3 1  7 ASP HA   H 389.941 68.223 37.875 1.00 . C C . 324 ASP HA   1 1 
       19 53964 3 1  7 ASP HB2  H 388.711 67.035 35.387 1.00 . C C . 324 ASP HB2  1 1 
       19 53965 3 1  7 ASP HB3  H 388.154 66.895 37.054 1.00 . C C . 324 ASP HB3  1 1 
       19 53966 3 1  7 ASP N    N 390.466 69.150 36.052 1.00 . C C . 324 ASP N    1 1 
       19 53967 3 1  7 ASP O    O 390.669 65.832 35.979 1.00 . C C . 324 ASP O    1 1 
       19 53968 3 1  7 ASP OD1  O 387.908 69.467 35.143 1.00 . C C . 324 ASP OD1  1 1 
       19 53969 3 1  7 ASP OD2  O 386.922 69.052 37.013 1.00 . C C . 324 ASP OD2  1 1 
       19 53970 3 1  8 PRO C    C 392.760 64.535 37.718 1.00 . C C . 325 PRO C    1 1 
       19 53971 3 1  8 PRO CA   C 393.185 65.843 37.042 1.00 . C C . 325 PRO CA   1 1 
       19 53972 3 1  8 PRO CB   C 394.405 66.444 37.742 1.00 . C C . 325 PRO CB   1 1 
       19 53973 3 1  8 PRO CD   C 392.560 68.103 37.987 1.00 . C C . 325 PRO CD   1 1 
       19 53974 3 1  8 PRO CG   C 394.041 67.837 38.271 1.00 . C C . 325 PRO CG   1 1 
       19 53975 3 1  8 PRO HA   H 393.412 65.675 36.003 1.00 . C C . 325 PRO HA   1 1 
       19 53976 3 1  8 PRO HB2  H 394.700 65.808 38.565 1.00 . C C . 325 PRO HB2  1 1 
       19 53977 3 1  8 PRO HB3  H 395.221 66.529 37.040 1.00 . C C . 325 PRO HB3  1 1 
       19 53978 3 1  8 PRO HD2  H 392.003 68.152 38.914 1.00 . C C . 325 PRO HD2  1 1 
       19 53979 3 1  8 PRO HD3  H 392.436 69.005 37.411 1.00 . C C . 325 PRO HD3  1 1 
       19 53980 3 1  8 PRO HG2  H 394.220 67.877 39.336 1.00 . C C . 325 PRO HG2  1 1 
       19 53981 3 1  8 PRO HG3  H 394.642 68.583 37.772 1.00 . C C . 325 PRO HG3  1 1 
       19 53982 3 1  8 PRO N    N 392.163 66.916 37.185 1.00 . C C . 325 PRO N    1 1 
       19 53983 3 1  8 PRO O    O 393.155 63.460 37.312 1.00 . C C . 325 PRO O    1 1 
       19 53984 3 1  9 LEU C    C 390.433 62.681 38.620 1.00 . C C . 326 LEU C    1 1 
       19 53985 3 1  9 LEU CA   C 391.516 63.381 39.446 1.00 . C C . 326 LEU CA   1 1 
       19 53986 3 1  9 LEU CB   C 390.949 63.750 40.819 1.00 . C C . 326 LEU CB   1 1 
       19 53987 3 1  9 LEU CD1  C 393.118 64.855 41.376 1.00 . C C . 326 LEU CD1  1 1 
       19 53988 3 1  9 LEU CD2  C 391.522 64.247 43.197 1.00 . C C . 326 LEU CD2  1 1 
       19 53989 3 1  9 LEU CG   C 392.086 63.826 41.838 1.00 . C C . 326 LEU CG   1 1 
       19 53990 3 1  9 LEU H    H 391.656 65.496 39.058 1.00 . C C . 326 LEU H    1 1 
       19 53991 3 1  9 LEU HA   H 392.358 62.716 39.573 1.00 . C C . 326 LEU HA   1 1 
       19 53992 3 1  9 LEU HB2  H 390.454 64.709 40.757 1.00 . C C . 326 LEU HB2  1 1 
       19 53993 3 1  9 LEU HB3  H 390.240 62.998 41.129 1.00 . C C . 326 LEU HB3  1 1 
       19 53994 3 1  9 LEU HD11 H 393.686 64.451 40.552 1.00 . C C . 326 LEU HD11 1 1 
       19 53995 3 1  9 LEU HD12 H 393.785 65.087 42.193 1.00 . C C . 326 LEU HD12 1 1 
       19 53996 3 1  9 LEU HD13 H 392.613 65.755 41.058 1.00 . C C . 326 LEU HD13 1 1 
       19 53997 3 1  9 LEU HD21 H 390.776 63.532 43.514 1.00 . C C . 326 LEU HD21 1 1 
       19 53998 3 1  9 LEU HD22 H 391.072 65.225 43.114 1.00 . C C . 326 LEU HD22 1 1 
       19 53999 3 1  9 LEU HD23 H 392.321 64.279 43.924 1.00 . C C . 326 LEU HD23 1 1 
       19 54000 3 1  9 LEU HG   H 392.557 62.858 41.924 1.00 . C C . 326 LEU HG   1 1 
       19 54001 3 1  9 LEU N    N 391.963 64.618 38.745 1.00 . C C . 326 LEU N    1 1 
       19 54002 3 1  9 LEU O    O 390.449 61.478 38.450 1.00 . C C . 326 LEU O    1 1 
       19 54003 3 1 10 VAL C    C 388.985 62.149 36.053 1.00 . C C . 327 VAL C    1 1 
       19 54004 3 1 10 VAL CA   C 388.399 62.800 37.307 1.00 . C C . 327 VAL CA   1 1 
       19 54005 3 1 10 VAL CB   C 387.392 63.875 36.895 1.00 . C C . 327 VAL CB   1 1 
       19 54006 3 1 10 VAL CG1  C 386.319 63.254 36.000 1.00 . C C . 327 VAL CG1  1 1 
       19 54007 3 1 10 VAL CG2  C 386.735 64.463 38.145 1.00 . C C . 327 VAL CG2  1 1 
       19 54008 3 1 10 VAL H    H 389.490 64.391 38.268 1.00 . C C . 327 VAL H    1 1 
       19 54009 3 1 10 VAL HA   H 387.898 62.050 37.901 1.00 . C C . 327 VAL HA   1 1 
       19 54010 3 1 10 VAL HB   H 387.904 64.658 36.353 1.00 . C C . 327 VAL HB   1 1 
       19 54011 3 1 10 VAL HG11 H 386.204 62.209 36.248 1.00 . C C . 327 VAL HG11 1 1 
       19 54012 3 1 10 VAL HG12 H 386.613 63.348 34.965 1.00 . C C . 327 VAL HG12 1 1 
       19 54013 3 1 10 VAL HG13 H 385.381 63.766 36.155 1.00 . C C . 327 VAL HG13 1 1 
       19 54014 3 1 10 VAL HG21 H 386.058 65.253 37.858 1.00 . C C . 327 VAL HG21 1 1 
       19 54015 3 1 10 VAL HG22 H 387.496 64.860 38.799 1.00 . C C . 327 VAL HG22 1 1 
       19 54016 3 1 10 VAL HG23 H 386.186 63.688 38.660 1.00 . C C . 327 VAL HG23 1 1 
       19 54017 3 1 10 VAL N    N 389.487 63.423 38.113 1.00 . C C . 327 VAL N    1 1 
       19 54018 3 1 10 VAL O    O 388.645 61.036 35.706 1.00 . C C . 327 VAL O    1 1 
       19 54019 3 1 11 VAL C    C 391.384 61.099 34.497 1.00 . C C . 328 VAL C    1 1 
       19 54020 3 1 11 VAL CA   C 390.447 62.254 34.128 1.00 . C C . 328 VAL CA   1 1 
       19 54021 3 1 11 VAL CB   C 391.232 63.335 33.381 1.00 . C C . 328 VAL CB   1 1 
       19 54022 3 1 11 VAL CG1  C 390.293 64.482 33.006 1.00 . C C . 328 VAL CG1  1 1 
       19 54023 3 1 11 VAL CG2  C 392.351 63.870 34.279 1.00 . C C . 328 VAL CG2  1 1 
       19 54024 3 1 11 VAL H    H 390.108 63.735 35.654 1.00 . C C . 328 VAL H    1 1 
       19 54025 3 1 11 VAL HA   H 389.657 61.882 33.491 1.00 . C C . 328 VAL HA   1 1 
       19 54026 3 1 11 VAL HB   H 391.660 62.914 32.483 1.00 . C C . 328 VAL HB   1 1 
       19 54027 3 1 11 VAL HG11 H 389.617 64.677 33.825 1.00 . C C . 328 VAL HG11 1 1 
       19 54028 3 1 11 VAL HG12 H 389.724 64.209 32.128 1.00 . C C . 328 VAL HG12 1 1 
       19 54029 3 1 11 VAL HG13 H 390.872 65.369 32.798 1.00 . C C . 328 VAL HG13 1 1 
       19 54030 3 1 11 VAL HG21 H 393.209 63.216 34.214 1.00 . C C . 328 VAL HG21 1 1 
       19 54031 3 1 11 VAL HG22 H 392.005 63.910 35.300 1.00 . C C . 328 VAL HG22 1 1 
       19 54032 3 1 11 VAL HG23 H 392.628 64.861 33.953 1.00 . C C . 328 VAL HG23 1 1 
       19 54033 3 1 11 VAL N    N 389.852 62.835 35.363 1.00 . C C . 328 VAL N    1 1 
       19 54034 3 1 11 VAL O    O 391.281 60.012 33.965 1.00 . C C . 328 VAL O    1 1 
       19 54035 3 1 12 ALA C    C 392.472 59.094 36.455 1.00 . C C . 329 ALA C    1 1 
       19 54036 3 1 12 ALA CA   C 393.243 60.241 35.793 1.00 . C C . 329 ALA CA   1 1 
       19 54037 3 1 12 ALA CB   C 394.270 60.797 36.780 1.00 . C C . 329 ALA CB   1 1 
       19 54038 3 1 12 ALA H    H 392.367 62.210 35.813 1.00 . C C . 329 ALA H    1 1 
       19 54039 3 1 12 ALA HA   H 393.752 59.872 34.917 1.00 . C C . 329 ALA HA   1 1 
       19 54040 3 1 12 ALA HB1  H 393.766 61.141 37.672 1.00 . C C . 329 ALA HB1  1 1 
       19 54041 3 1 12 ALA HB2  H 394.799 61.622 36.324 1.00 . C C . 329 ALA HB2  1 1 
       19 54042 3 1 12 ALA HB3  H 394.975 60.021 37.043 1.00 . C C . 329 ALA HB3  1 1 
       19 54043 3 1 12 ALA N    N 392.298 61.325 35.398 1.00 . C C . 329 ALA N    1 1 
       19 54044 3 1 12 ALA O    O 392.988 58.007 36.622 1.00 . C C . 329 ALA O    1 1 
       19 54045 3 1 13 ALA C    C 389.572 57.540 36.467 1.00 . C C . 330 ALA C    1 1 
       19 54046 3 1 13 ALA CA   C 390.450 58.254 37.501 1.00 . C C . 330 ALA CA   1 1 
       19 54047 3 1 13 ALA CB   C 389.557 58.877 38.577 1.00 . C C . 330 ALA CB   1 1 
       19 54048 3 1 13 ALA H    H 390.853 60.217 36.704 1.00 . C C . 330 ALA H    1 1 
       19 54049 3 1 13 ALA HA   H 391.116 57.541 37.959 1.00 . C C . 330 ALA HA   1 1 
       19 54050 3 1 13 ALA HB1  H 388.939 59.643 38.133 1.00 . C C . 330 ALA HB1  1 1 
       19 54051 3 1 13 ALA HB2  H 390.175 59.314 39.347 1.00 . C C . 330 ALA HB2  1 1 
       19 54052 3 1 13 ALA HB3  H 388.929 58.112 39.009 1.00 . C C . 330 ALA HB3  1 1 
       19 54053 3 1 13 ALA N    N 391.247 59.329 36.841 1.00 . C C . 330 ALA N    1 1 
       19 54054 3 1 13 ALA O    O 389.525 56.325 36.408 1.00 . C C . 330 ALA O    1 1 
       19 54055 3 1 14 ASN C    C 388.820 57.152 33.457 1.00 . C C . 331 ASN C    1 1 
       19 54056 3 1 14 ASN CA   C 387.984 57.644 34.641 1.00 . C C . 331 ASN CA   1 1 
       19 54057 3 1 14 ASN CB   C 386.956 58.665 34.150 1.00 . C C . 331 ASN CB   1 1 
       19 54058 3 1 14 ASN CG   C 387.172 58.933 32.658 1.00 . C C . 331 ASN CG   1 1 
       19 54059 3 1 14 ASN H    H 388.910 59.258 35.727 1.00 . C C . 331 ASN H    1 1 
       19 54060 3 1 14 ASN HA   H 387.471 56.806 35.088 1.00 . C C . 331 ASN HA   1 1 
       19 54061 3 1 14 ASN HB2  H 385.960 58.276 34.305 1.00 . C C . 331 ASN HB2  1 1 
       19 54062 3 1 14 ASN HB3  H 387.073 59.587 34.699 1.00 . C C . 331 ASN HB3  1 1 
       19 54063 3 1 14 ASN HD21 H 387.832 60.784 32.942 1.00 . C C . 331 ASN HD21 1 1 
       19 54064 3 1 14 ASN HD22 H 387.771 60.276 31.324 1.00 . C C . 331 ASN HD22 1 1 
       19 54065 3 1 14 ASN N    N 388.867 58.280 35.659 1.00 . C C . 331 ASN N    1 1 
       19 54066 3 1 14 ASN ND2  N 387.630 60.095 32.277 1.00 . C C . 331 ASN ND2  1 1 
       19 54067 3 1 14 ASN O    O 388.703 56.021 33.033 1.00 . C C . 331 ASN O    1 1 
       19 54068 3 1 14 ASN OD1  O 386.924 58.077 31.832 1.00 . C C . 331 ASN OD1  1 1 
       19 54069 3 1 15 ILE C    C 391.120 56.214 32.037 1.00 . C C . 332 ILE C    1 1 
       19 54070 3 1 15 ILE CA   C 390.483 57.575 31.747 1.00 . C C . 332 ILE CA   1 1 
       19 54071 3 1 15 ILE CB   C 391.585 58.609 31.496 1.00 . C C . 332 ILE CB   1 1 
       19 54072 3 1 15 ILE CD1  C 390.582 60.217 29.840 1.00 . C C . 332 ILE CD1  1 1 
       19 54073 3 1 15 ILE CG1  C 390.969 60.005 31.306 1.00 . C C . 332 ILE CG1  1 1 
       19 54074 3 1 15 ILE CG2  C 392.373 58.222 30.241 1.00 . C C . 332 ILE CG2  1 1 
       19 54075 3 1 15 ILE H    H 389.730 58.907 33.265 1.00 . C C . 332 ILE H    1 1 
       19 54076 3 1 15 ILE HA   H 389.854 57.495 30.873 1.00 . C C . 332 ILE HA   1 1 
       19 54077 3 1 15 ILE HB   H 392.256 58.624 32.342 1.00 . C C . 332 ILE HB   1 1 
       19 54078 3 1 15 ILE HD11 H 389.868 61.024 29.769 1.00 . C C . 332 ILE HD11 1 1 
       19 54079 3 1 15 ILE HD12 H 390.141 59.313 29.447 1.00 . C C . 332 ILE HD12 1 1 
       19 54080 3 1 15 ILE HD13 H 391.463 60.466 29.267 1.00 . C C . 332 ILE HD13 1 1 
       19 54081 3 1 15 ILE HG12 H 390.091 60.103 31.926 1.00 . C C . 332 ILE HG12 1 1 
       19 54082 3 1 15 ILE HG13 H 391.693 60.753 31.592 1.00 . C C . 332 ILE HG13 1 1 
       19 54083 3 1 15 ILE HG21 H 393.060 57.424 30.482 1.00 . C C . 332 ILE HG21 1 1 
       19 54084 3 1 15 ILE HG22 H 392.927 59.078 29.885 1.00 . C C . 332 ILE HG22 1 1 
       19 54085 3 1 15 ILE HG23 H 391.691 57.890 29.473 1.00 . C C . 332 ILE HG23 1 1 
       19 54086 3 1 15 ILE N    N 389.654 57.995 32.914 1.00 . C C . 332 ILE N    1 1 
       19 54087 3 1 15 ILE O    O 391.119 55.328 31.205 1.00 . C C . 332 ILE O    1 1 
       19 54088 3 1 16 ILE C    C 391.186 53.683 33.745 1.00 . C C . 333 ILE C    1 1 
       19 54089 3 1 16 ILE CA   C 392.284 54.730 33.551 1.00 . C C . 333 ILE CA   1 1 
       19 54090 3 1 16 ILE CB   C 393.102 54.867 34.838 1.00 . C C . 333 ILE CB   1 1 
       19 54091 3 1 16 ILE CD1  C 394.686 53.664 36.358 1.00 . C C . 333 ILE CD1  1 1 
       19 54092 3 1 16 ILE CG1  C 393.641 53.495 35.251 1.00 . C C . 333 ILE CG1  1 1 
       19 54093 3 1 16 ILE CG2  C 392.210 55.417 35.949 1.00 . C C . 333 ILE CG2  1 1 
       19 54094 3 1 16 ILE H    H 391.642 56.761 33.871 1.00 . C C . 333 ILE H    1 1 
       19 54095 3 1 16 ILE HA   H 392.934 54.424 32.743 1.00 . C C . 333 ILE HA   1 1 
       19 54096 3 1 16 ILE HB   H 393.926 55.545 34.671 1.00 . C C . 333 ILE HB   1 1 
       19 54097 3 1 16 ILE HD11 H 395.641 53.908 35.917 1.00 . C C . 333 ILE HD11 1 1 
       19 54098 3 1 16 ILE HD12 H 394.772 52.744 36.916 1.00 . C C . 333 ILE HD12 1 1 
       19 54099 3 1 16 ILE HD13 H 394.383 54.461 37.022 1.00 . C C . 333 ILE HD13 1 1 
       19 54100 3 1 16 ILE HG12 H 392.828 52.884 35.614 1.00 . C C . 333 ILE HG12 1 1 
       19 54101 3 1 16 ILE HG13 H 394.099 53.017 34.398 1.00 . C C . 333 ILE HG13 1 1 
       19 54102 3 1 16 ILE HG21 H 392.813 55.645 36.816 1.00 . C C . 333 ILE HG21 1 1 
       19 54103 3 1 16 ILE HG22 H 391.465 54.680 36.212 1.00 . C C . 333 ILE HG22 1 1 
       19 54104 3 1 16 ILE HG23 H 391.721 56.316 35.606 1.00 . C C . 333 ILE HG23 1 1 
       19 54105 3 1 16 ILE N    N 391.656 56.037 33.212 1.00 . C C . 333 ILE N    1 1 
       19 54106 3 1 16 ILE O    O 391.333 52.540 33.363 1.00 . C C . 333 ILE O    1 1 
       19 54107 3 1 17 GLY C    C 388.641 52.399 33.220 1.00 . C C . 334 GLY C    1 1 
       19 54108 3 1 17 GLY CA   C 388.980 53.083 34.547 1.00 . C C . 334 GLY CA   1 1 
       19 54109 3 1 17 GLY H    H 389.982 54.991 34.640 1.00 . C C . 334 GLY H    1 1 
       19 54110 3 1 17 GLY HA2  H 389.292 52.340 35.268 1.00 . C C . 334 GLY HA2  1 1 
       19 54111 3 1 17 GLY HA3  H 388.106 53.599 34.915 1.00 . C C . 334 GLY HA3  1 1 
       19 54112 3 1 17 GLY N    N 390.084 54.062 34.335 1.00 . C C . 334 GLY N    1 1 
       19 54113 3 1 17 GLY O    O 388.560 51.187 33.136 1.00 . C C . 334 GLY O    1 1 
       19 54114 3 1 18 ILE C    C 389.306 51.730 30.372 1.00 . C C . 335 ILE C    1 1 
       19 54115 3 1 18 ILE CA   C 388.112 52.550 30.862 1.00 . C C . 335 ILE CA   1 1 
       19 54116 3 1 18 ILE CB   C 387.799 53.651 29.847 1.00 . C C . 335 ILE CB   1 1 
       19 54117 3 1 18 ILE CD1  C 385.699 54.002 31.165 1.00 . C C . 335 ILE CD1  1 1 
       19 54118 3 1 18 ILE CG1  C 386.882 54.696 30.488 1.00 . C C . 335 ILE CG1  1 1 
       19 54119 3 1 18 ILE CG2  C 387.103 53.041 28.630 1.00 . C C . 335 ILE CG2  1 1 
       19 54120 3 1 18 ILE H    H 388.513 54.135 32.265 1.00 . C C . 335 ILE H    1 1 
       19 54121 3 1 18 ILE HA   H 387.253 51.904 30.969 1.00 . C C . 335 ILE HA   1 1 
       19 54122 3 1 18 ILE HB   H 388.721 54.121 29.534 1.00 . C C . 335 ILE HB   1 1 
       19 54123 3 1 18 ILE HD11 H 386.028 53.549 32.089 1.00 . C C . 335 ILE HD11 1 1 
       19 54124 3 1 18 ILE HD12 H 385.304 53.240 30.511 1.00 . C C . 335 ILE HD12 1 1 
       19 54125 3 1 18 ILE HD13 H 384.930 54.730 31.378 1.00 . C C . 335 ILE HD13 1 1 
       19 54126 3 1 18 ILE HG12 H 387.438 55.257 31.222 1.00 . C C . 335 ILE HG12 1 1 
       19 54127 3 1 18 ILE HG13 H 386.515 55.368 29.728 1.00 . C C . 335 ILE HG13 1 1 
       19 54128 3 1 18 ILE HG21 H 387.500 53.484 27.728 1.00 . C C . 335 ILE HG21 1 1 
       19 54129 3 1 18 ILE HG22 H 386.042 53.233 28.688 1.00 . C C . 335 ILE HG22 1 1 
       19 54130 3 1 18 ILE HG23 H 387.275 51.975 28.613 1.00 . C C . 335 ILE HG23 1 1 
       19 54131 3 1 18 ILE N    N 388.443 53.162 32.180 1.00 . C C . 335 ILE N    1 1 
       19 54132 3 1 18 ILE O    O 389.186 50.556 30.080 1.00 . C C . 335 ILE O    1 1 
       19 54133 3 1 19 LEU C    C 391.765 50.271 30.596 1.00 . C C . 336 LEU C    1 1 
       19 54134 3 1 19 LEU CA   C 391.657 51.583 29.816 1.00 . C C . 336 LEU CA   1 1 
       19 54135 3 1 19 LEU CB   C 392.914 52.423 30.054 1.00 . C C . 336 LEU CB   1 1 
       19 54136 3 1 19 LEU CD1  C 392.298 53.860 28.103 1.00 . C C . 336 LEU CD1  1 1 
       19 54137 3 1 19 LEU CD2  C 394.642 53.863 28.969 1.00 . C C . 336 LEU CD2  1 1 
       19 54138 3 1 19 LEU CG   C 393.402 53.001 28.724 1.00 . C C . 336 LEU CG   1 1 
       19 54139 3 1 19 LEU H    H 390.537 53.282 30.527 1.00 . C C . 336 LEU H    1 1 
       19 54140 3 1 19 LEU HA   H 391.560 51.370 28.762 1.00 . C C . 336 LEU HA   1 1 
       19 54141 3 1 19 LEU HB2  H 392.683 53.230 30.735 1.00 . C C . 336 LEU HB2  1 1 
       19 54142 3 1 19 LEU HB3  H 393.687 51.803 30.480 1.00 . C C . 336 LEU HB3  1 1 
       19 54143 3 1 19 LEU HD11 H 392.736 54.747 27.669 1.00 . C C . 336 LEU HD11 1 1 
       19 54144 3 1 19 LEU HD12 H 391.590 54.144 28.867 1.00 . C C . 336 LEU HD12 1 1 
       19 54145 3 1 19 LEU HD13 H 391.792 53.295 27.335 1.00 . C C . 336 LEU HD13 1 1 
       19 54146 3 1 19 LEU HD21 H 395.165 54.015 28.036 1.00 . C C . 336 LEU HD21 1 1 
       19 54147 3 1 19 LEU HD22 H 395.293 53.366 29.671 1.00 . C C . 336 LEU HD22 1 1 
       19 54148 3 1 19 LEU HD23 H 394.341 54.820 29.372 1.00 . C C . 336 LEU HD23 1 1 
       19 54149 3 1 19 LEU HG   H 393.650 52.193 28.051 1.00 . C C . 336 LEU HG   1 1 
       19 54150 3 1 19 LEU N    N 390.459 52.335 30.284 1.00 . C C . 336 LEU N    1 1 
       19 54151 3 1 19 LEU O    O 392.195 49.261 30.074 1.00 . C C . 336 LEU O    1 1 
       19 54152 3 1 20 HIS C    C 390.516 47.980 32.057 1.00 . C C . 337 HIS C    1 1 
       19 54153 3 1 20 HIS CA   C 391.449 49.033 32.655 1.00 . C C . 337 HIS CA   1 1 
       19 54154 3 1 20 HIS CB   C 391.014 49.332 34.089 1.00 . C C . 337 HIS CB   1 1 
       19 54155 3 1 20 HIS CD2  C 388.839 48.253 35.096 1.00 . C C . 337 HIS CD2  1 1 
       19 54156 3 1 20 HIS CE1  C 389.446 46.175 34.996 1.00 . C C . 337 HIS CE1  1 1 
       19 54157 3 1 20 HIS CG   C 390.105 48.233 34.566 1.00 . C C . 337 HIS CG   1 1 
       19 54158 3 1 20 HIS H    H 391.028 51.103 32.240 1.00 . C C . 337 HIS H    1 1 
       19 54159 3 1 20 HIS HA   H 392.463 48.661 32.654 1.00 . C C . 337 HIS HA   1 1 
       19 54160 3 1 20 HIS HB2  H 391.882 49.388 34.726 1.00 . C C . 337 HIS HB2  1 1 
       19 54161 3 1 20 HIS HB3  H 390.486 50.272 34.117 1.00 . C C . 337 HIS HB3  1 1 
       19 54162 3 1 20 HIS HD2  H 388.256 49.143 35.276 1.00 . C C . 337 HIS HD2  1 1 
       19 54163 3 1 20 HIS HE1  H 389.448 45.099 35.074 1.00 . C C . 337 HIS HE1  1 1 
       19 54164 3 1 20 HIS HE2  H 387.520 46.662 35.613 1.00 . C C . 337 HIS HE2  1 1 
       19 54165 3 1 20 HIS N    N 391.373 50.278 31.840 1.00 . C C . 337 HIS N    1 1 
       19 54166 3 1 20 HIS ND1  N 390.471 46.899 34.512 1.00 . C C . 337 HIS ND1  1 1 
       19 54167 3 1 20 HIS NE2  N 388.423 46.953 35.366 1.00 . C C . 337 HIS NE2  1 1 
       19 54168 3 1 20 HIS O    O 390.940 46.913 31.661 1.00 . C C . 337 HIS O    1 1 
       19 54169 3 1 21 LEU C    C 388.804 46.763 30.087 1.00 . C C . 338 LEU C    1 1 
       19 54170 3 1 21 LEU CA   C 388.282 47.285 31.427 1.00 . C C . 338 LEU CA   1 1 
       19 54171 3 1 21 LEU CB   C 386.927 47.967 31.216 1.00 . C C . 338 LEU CB   1 1 
       19 54172 3 1 21 LEU CD1  C 384.688 48.405 32.235 1.00 . C C . 338 LEU CD1  1 1 
       19 54173 3 1 21 LEU CD2  C 385.600 46.079 32.212 1.00 . C C . 338 LEU CD2  1 1 
       19 54174 3 1 21 LEU CG   C 385.963 47.565 32.336 1.00 . C C . 338 LEU CG   1 1 
       19 54175 3 1 21 LEU H    H 388.925 49.138 32.324 1.00 . C C . 338 LEU H    1 1 
       19 54176 3 1 21 LEU HA   H 388.167 46.460 32.115 1.00 . C C . 338 LEU HA   1 1 
       19 54177 3 1 21 LEU HB2  H 387.063 49.039 31.228 1.00 . C C . 338 LEU HB2  1 1 
       19 54178 3 1 21 LEU HB3  H 386.517 47.670 30.262 1.00 . C C . 338 LEU HB3  1 1 
       19 54179 3 1 21 LEU HD11 H 384.515 48.672 31.204 1.00 . C C . 338 LEU HD11 1 1 
       19 54180 3 1 21 LEU HD12 H 384.801 49.302 32.825 1.00 . C C . 338 LEU HD12 1 1 
       19 54181 3 1 21 LEU HD13 H 383.851 47.833 32.605 1.00 . C C . 338 LEU HD13 1 1 
       19 54182 3 1 21 LEU HD21 H 386.031 45.672 31.309 1.00 . C C . 338 LEU HD21 1 1 
       19 54183 3 1 21 LEU HD22 H 384.526 45.976 32.177 1.00 . C C . 338 LEU HD22 1 1 
       19 54184 3 1 21 LEU HD23 H 385.984 45.544 33.068 1.00 . C C . 338 LEU HD23 1 1 
       19 54185 3 1 21 LEU HG   H 386.433 47.743 33.293 1.00 . C C . 338 LEU HG   1 1 
       19 54186 3 1 21 LEU N    N 389.246 48.270 31.994 1.00 . C C . 338 LEU N    1 1 
       19 54187 3 1 21 LEU O    O 388.685 45.594 29.775 1.00 . C C . 338 LEU O    1 1 
       19 54188 3 1 22 ILE C    C 391.121 46.269 28.172 1.00 . C C . 339 ILE C    1 1 
       19 54189 3 1 22 ILE CA   C 389.902 47.173 27.967 1.00 . C C . 339 ILE CA   1 1 
       19 54190 3 1 22 ILE CB   C 390.301 48.397 27.141 1.00 . C C . 339 ILE CB   1 1 
       19 54191 3 1 22 ILE CD1  C 389.273 50.511 26.284 1.00 . C C . 339 ILE CD1  1 1 
       19 54192 3 1 22 ILE CG1  C 389.048 49.016 26.517 1.00 . C C . 339 ILE CG1  1 1 
       19 54193 3 1 22 ILE CG2  C 391.267 47.973 26.033 1.00 . C C . 339 ILE CG2  1 1 
       19 54194 3 1 22 ILE H    H 389.463 48.559 29.557 1.00 . C C . 339 ILE H    1 1 
       19 54195 3 1 22 ILE HA   H 389.133 46.623 27.445 1.00 . C C . 339 ILE HA   1 1 
       19 54196 3 1 22 ILE HB   H 390.784 49.122 27.781 1.00 . C C . 339 ILE HB   1 1 
       19 54197 3 1 22 ILE HD11 H 388.698 50.833 25.430 1.00 . C C . 339 ILE HD11 1 1 
       19 54198 3 1 22 ILE HD12 H 390.323 50.693 26.101 1.00 . C C . 339 ILE HD12 1 1 
       19 54199 3 1 22 ILE HD13 H 388.959 51.063 27.158 1.00 . C C . 339 ILE HD13 1 1 
       19 54200 3 1 22 ILE HG12 H 388.841 48.531 25.573 1.00 . C C . 339 ILE HG12 1 1 
       19 54201 3 1 22 ILE HG13 H 388.210 48.880 27.183 1.00 . C C . 339 ILE HG13 1 1 
       19 54202 3 1 22 ILE HG21 H 392.269 47.915 26.431 1.00 . C C . 339 ILE HG21 1 1 
       19 54203 3 1 22 ILE HG22 H 391.240 48.700 25.234 1.00 . C C . 339 ILE HG22 1 1 
       19 54204 3 1 22 ILE HG23 H 390.974 47.006 25.650 1.00 . C C . 339 ILE HG23 1 1 
       19 54205 3 1 22 ILE N    N 389.379 47.620 29.289 1.00 . C C . 339 ILE N    1 1 
       19 54206 3 1 22 ILE O    O 391.413 45.412 27.361 1.00 . C C . 339 ILE O    1 1 
       19 54207 3 1 23 LEU C    C 392.600 44.274 30.133 1.00 . C C . 340 LEU C    1 1 
       19 54208 3 1 23 LEU CA   C 393.034 45.597 29.496 1.00 . C C . 340 LEU CA   1 1 
       19 54209 3 1 23 LEU CB   C 393.991 46.324 30.444 1.00 . C C . 340 LEU CB   1 1 
       19 54210 3 1 23 LEU CD1  C 396.479 46.241 30.650 1.00 . C C . 340 LEU CD1  1 1 
       19 54211 3 1 23 LEU CD2  C 395.055 44.855 32.162 1.00 . C C . 340 LEU CD2  1 1 
       19 54212 3 1 23 LEU CG   C 395.190 45.425 30.748 1.00 . C C . 340 LEU CG   1 1 
       19 54213 3 1 23 LEU H    H 391.587 47.146 29.893 1.00 . C C . 340 LEU H    1 1 
       19 54214 3 1 23 LEU HA   H 393.536 45.400 28.561 1.00 . C C . 340 LEU HA   1 1 
       19 54215 3 1 23 LEU HB2  H 394.334 47.237 29.977 1.00 . C C . 340 LEU HB2  1 1 
       19 54216 3 1 23 LEU HB3  H 393.478 46.561 31.364 1.00 . C C . 340 LEU HB3  1 1 
       19 54217 3 1 23 LEU HD11 H 397.325 45.607 30.873 1.00 . C C . 340 LEU HD11 1 1 
       19 54218 3 1 23 LEU HD12 H 396.444 47.057 31.357 1.00 . C C . 340 LEU HD12 1 1 
       19 54219 3 1 23 LEU HD13 H 396.580 46.637 29.651 1.00 . C C . 340 LEU HD13 1 1 
       19 54220 3 1 23 LEU HD21 H 394.137 44.291 32.239 1.00 . C C . 340 LEU HD21 1 1 
       19 54221 3 1 23 LEU HD22 H 395.042 45.665 32.876 1.00 . C C . 340 LEU HD22 1 1 
       19 54222 3 1 23 LEU HD23 H 395.893 44.206 32.369 1.00 . C C . 340 LEU HD23 1 1 
       19 54223 3 1 23 LEU HG   H 395.222 44.615 30.032 1.00 . C C . 340 LEU HG   1 1 
       19 54224 3 1 23 LEU N    N 391.837 46.450 29.248 1.00 . C C . 340 LEU N    1 1 
       19 54225 3 1 23 LEU O    O 392.930 43.205 29.656 1.00 . C C . 340 LEU O    1 1 
       19 54226 3 1 24 TRP C    C 390.729 42.169 30.875 1.00 . C C . 341 TRP C    1 1 
       19 54227 3 1 24 TRP CA   C 391.413 43.094 31.887 1.00 . C C . 341 TRP CA   1 1 
       19 54228 3 1 24 TRP CB   C 390.428 43.464 33.000 1.00 . C C . 341 TRP CB   1 1 
       19 54229 3 1 24 TRP CD1  C 387.967 43.032 32.631 1.00 . C C . 341 TRP CD1  1 1 
       19 54230 3 1 24 TRP CD2  C 389.117 41.157 33.096 1.00 . C C . 341 TRP CD2  1 1 
       19 54231 3 1 24 TRP CE2  C 387.768 40.772 32.916 1.00 . C C . 341 TRP CE2  1 1 
       19 54232 3 1 24 TRP CE3  C 390.058 40.158 33.400 1.00 . C C . 341 TRP CE3  1 1 
       19 54233 3 1 24 TRP CG   C 389.217 42.596 32.910 1.00 . C C . 341 TRP CG   1 1 
       19 54234 3 1 24 TRP CH2  C 388.315 38.459 33.336 1.00 . C C . 341 TRP CH2  1 1 
       19 54235 3 1 24 TRP CZ2  C 387.367 39.440 33.034 1.00 . C C . 341 TRP CZ2  1 1 
       19 54236 3 1 24 TRP CZ3  C 389.658 38.817 33.519 1.00 . C C . 341 TRP CZ3  1 1 
       19 54237 3 1 24 TRP H    H 391.618 45.213 31.576 1.00 . C C . 341 TRP H    1 1 
       19 54238 3 1 24 TRP HA   H 392.265 42.587 32.316 1.00 . C C . 341 TRP HA   1 1 
       19 54239 3 1 24 TRP HB2  H 390.902 43.320 33.959 1.00 . C C . 341 TRP HB2  1 1 
       19 54240 3 1 24 TRP HB3  H 390.139 44.498 32.893 1.00 . C C . 341 TRP HB3  1 1 
       19 54241 3 1 24 TRP HD1  H 387.687 44.058 32.439 1.00 . C C . 341 TRP HD1  1 1 
       19 54242 3 1 24 TRP HE1  H 386.142 41.993 32.461 1.00 . C C . 341 TRP HE1  1 1 
       19 54243 3 1 24 TRP HE3  H 391.096 40.422 33.542 1.00 . C C . 341 TRP HE3  1 1 
       19 54244 3 1 24 TRP HH2  H 388.013 37.427 33.429 1.00 . C C . 341 TRP HH2  1 1 
       19 54245 3 1 24 TRP HZ2  H 386.332 39.170 32.893 1.00 . C C . 341 TRP HZ2  1 1 
       19 54246 3 1 24 TRP HZ3  H 390.389 38.057 33.753 1.00 . C C . 341 TRP HZ3  1 1 
       19 54247 3 1 24 TRP N    N 391.867 44.339 31.209 1.00 . C C . 341 TRP N    1 1 
       19 54248 3 1 24 TRP NE1  N 387.106 41.951 32.635 1.00 . C C . 341 TRP NE1  1 1 
       19 54249 3 1 24 TRP O    O 390.942 40.971 30.872 1.00 . C C . 341 TRP O    1 1 
       19 54250 3 1 25 ILE C    C 390.223 41.397 27.943 1.00 . C C . 342 ILE C    1 1 
       19 54251 3 1 25 ILE CA   C 389.217 41.851 29.008 1.00 . C C . 342 ILE CA   1 1 
       19 54252 3 1 25 ILE CB   C 388.093 42.646 28.341 1.00 . C C . 342 ILE CB   1 1 
       19 54253 3 1 25 ILE CD1  C 386.509 40.688 28.305 1.00 . C C . 342 ILE CD1  1 1 
       19 54254 3 1 25 ILE CG1  C 387.258 41.715 27.448 1.00 . C C . 342 ILE CG1  1 1 
       19 54255 3 1 25 ILE CG2  C 388.696 43.758 27.485 1.00 . C C . 342 ILE CG2  1 1 
       19 54256 3 1 25 ILE H    H 389.748 43.676 30.028 1.00 . C C . 342 ILE H    1 1 
       19 54257 3 1 25 ILE HA   H 388.803 40.985 29.502 1.00 . C C . 342 ILE HA   1 1 
       19 54258 3 1 25 ILE HB   H 387.467 43.085 29.100 1.00 . C C . 342 ILE HB   1 1 
       19 54259 3 1 25 ILE HD11 H 386.464 41.025 29.329 1.00 . C C . 342 ILE HD11 1 1 
       19 54260 3 1 25 ILE HD12 H 387.026 39.740 28.262 1.00 . C C . 342 ILE HD12 1 1 
       19 54261 3 1 25 ILE HD13 H 385.506 40.566 27.923 1.00 . C C . 342 ILE HD13 1 1 
       19 54262 3 1 25 ILE HG12 H 386.546 42.301 26.889 1.00 . C C . 342 ILE HG12 1 1 
       19 54263 3 1 25 ILE HG13 H 387.910 41.197 26.762 1.00 . C C . 342 ILE HG13 1 1 
       19 54264 3 1 25 ILE HG21 H 389.511 44.221 28.021 1.00 . C C . 342 ILE HG21 1 1 
       19 54265 3 1 25 ILE HG22 H 387.940 44.499 27.272 1.00 . C C . 342 ILE HG22 1 1 
       19 54266 3 1 25 ILE HG23 H 389.064 43.343 26.559 1.00 . C C . 342 ILE HG23 1 1 
       19 54267 3 1 25 ILE N    N 389.909 42.709 30.014 1.00 . C C . 342 ILE N    1 1 
       19 54268 3 1 25 ILE O    O 390.257 40.242 27.566 1.00 . C C . 342 ILE O    1 1 
       19 54269 3 1 26 LEU C    C 392.770 40.640 26.868 1.00 . C C . 343 LEU C    1 1 
       19 54270 3 1 26 LEU CA   C 392.029 41.895 26.409 1.00 . C C . 343 LEU CA   1 1 
       19 54271 3 1 26 LEU CB   C 393.037 43.029 26.198 1.00 . C C . 343 LEU CB   1 1 
       19 54272 3 1 26 LEU CD1  C 393.429 45.129 24.900 1.00 . C C . 343 LEU CD1  1 1 
       19 54273 3 1 26 LEU CD2  C 393.132 42.960 23.698 1.00 . C C . 343 LEU CD2  1 1 
       19 54274 3 1 26 LEU CG   C 392.695 43.787 24.912 1.00 . C C . 343 LEU CG   1 1 
       19 54275 3 1 26 LEU H    H 390.997 43.224 27.761 1.00 . C C . 343 LEU H    1 1 
       19 54276 3 1 26 LEU HA   H 391.514 41.692 25.482 1.00 . C C . 343 LEU HA   1 1 
       19 54277 3 1 26 LEU HB2  H 392.996 43.706 27.038 1.00 . C C . 343 LEU HB2  1 1 
       19 54278 3 1 26 LEU HB3  H 394.031 42.616 26.117 1.00 . C C . 343 LEU HB3  1 1 
       19 54279 3 1 26 LEU HD11 H 393.214 45.648 23.978 1.00 . C C . 343 LEU HD11 1 1 
       19 54280 3 1 26 LEU HD12 H 394.492 44.959 24.978 1.00 . C C . 343 LEU HD12 1 1 
       19 54281 3 1 26 LEU HD13 H 393.097 45.726 25.736 1.00 . C C . 343 LEU HD13 1 1 
       19 54282 3 1 26 LEU HD21 H 393.306 41.938 23.999 1.00 . C C . 343 LEU HD21 1 1 
       19 54283 3 1 26 LEU HD22 H 394.043 43.375 23.290 1.00 . C C . 343 LEU HD22 1 1 
       19 54284 3 1 26 LEU HD23 H 392.357 42.987 22.947 1.00 . C C . 343 LEU HD23 1 1 
       19 54285 3 1 26 LEU HG   H 391.630 43.958 24.868 1.00 . C C . 343 LEU HG   1 1 
       19 54286 3 1 26 LEU N    N 391.039 42.292 27.451 1.00 . C C . 343 LEU N    1 1 
       19 54287 3 1 26 LEU O    O 393.138 39.798 26.074 1.00 . C C . 343 LEU O    1 1 
       19 54288 3 1 27 ASP C    C 392.746 38.121 28.722 1.00 . C C . 344 ASP C    1 1 
       19 54289 3 1 27 ASP CA   C 393.710 39.307 28.659 1.00 . C C . 344 ASP CA   1 1 
       19 54290 3 1 27 ASP CB   C 394.248 39.598 30.059 1.00 . C C . 344 ASP CB   1 1 
       19 54291 3 1 27 ASP CG   C 394.720 38.296 30.708 1.00 . C C . 344 ASP CG   1 1 
       19 54292 3 1 27 ASP H    H 392.688 41.199 28.771 1.00 . C C . 344 ASP H    1 1 
       19 54293 3 1 27 ASP HA   H 394.531 39.068 27.999 1.00 . C C . 344 ASP HA   1 1 
       19 54294 3 1 27 ASP HB2  H 395.078 40.288 29.988 1.00 . C C . 344 ASP HB2  1 1 
       19 54295 3 1 27 ASP HB3  H 393.468 40.037 30.662 1.00 . C C . 344 ASP HB3  1 1 
       19 54296 3 1 27 ASP N    N 392.992 40.508 28.146 1.00 . C C . 344 ASP N    1 1 
       19 54297 3 1 27 ASP O    O 393.083 37.014 28.350 1.00 . C C . 344 ASP O    1 1 
       19 54298 3 1 27 ASP OD1  O 393.896 37.620 31.301 1.00 . C C . 344 ASP OD1  1 1 
       19 54299 3 1 27 ASP OD2  O 395.898 37.997 30.601 1.00 . C C . 344 ASP OD2  1 1 
       19 54300 3 1 28 ARG C    C 390.492 36.487 27.949 1.00 . C C . 345 ARG C    1 1 
       19 54301 3 1 28 ARG CA   C 390.569 37.222 29.290 1.00 . C C . 345 ARG CA   1 1 
       19 54302 3 1 28 ARG CB   C 389.190 37.784 29.640 1.00 . C C . 345 ARG CB   1 1 
       19 54303 3 1 28 ARG CD   C 386.901 36.970 30.223 1.00 . C C . 345 ARG CD   1 1 
       19 54304 3 1 28 ARG CG   C 388.116 36.741 29.323 1.00 . C C . 345 ARG CG   1 1 
       19 54305 3 1 28 ARG CZ   C 384.732 35.933 30.521 1.00 . C C . 345 ARG CZ   1 1 
       19 54306 3 1 28 ARG H    H 391.299 39.241 29.497 1.00 . C C . 345 ARG H    1 1 
       19 54307 3 1 28 ARG HA   H 390.881 36.533 30.060 1.00 . C C . 345 ARG HA   1 1 
       19 54308 3 1 28 ARG HB2  H 389.158 38.028 30.693 1.00 . C C . 345 ARG HB2  1 1 
       19 54309 3 1 28 ARG HB3  H 389.005 38.675 29.059 1.00 . C C . 345 ARG HB3  1 1 
       19 54310 3 1 28 ARG HD2  H 387.148 36.698 31.238 1.00 . C C . 345 ARG HD2  1 1 
       19 54311 3 1 28 ARG HD3  H 386.619 38.012 30.188 1.00 . C C . 345 ARG HD3  1 1 
       19 54312 3 1 28 ARG HE   H 385.789 35.736 28.851 1.00 . C C . 345 ARG HE   1 1 
       19 54313 3 1 28 ARG HG2  H 387.822 36.830 28.289 1.00 . C C . 345 ARG HG2  1 1 
       19 54314 3 1 28 ARG HG3  H 388.512 35.752 29.503 1.00 . C C . 345 ARG HG3  1 1 
       19 54315 3 1 28 ARG HH11 H 385.465 37.021 32.033 1.00 . C C . 345 ARG HH11 1 1 
       19 54316 3 1 28 ARG HH12 H 383.911 36.308 32.308 1.00 . C C . 345 ARG HH12 1 1 
       19 54317 3 1 28 ARG HH21 H 383.759 34.796 29.190 1.00 . C C . 345 ARG HH21 1 1 
       19 54318 3 1 28 ARG HH22 H 382.945 35.050 30.698 1.00 . C C . 345 ARG HH22 1 1 
       19 54319 3 1 28 ARG N    N 391.550 38.340 29.196 1.00 . C C . 345 ARG N    1 1 
       19 54320 3 1 28 ARG NE   N 385.763 36.133 29.747 1.00 . C C . 345 ARG NE   1 1 
       19 54321 3 1 28 ARG NH1  N 384.700 36.462 31.713 1.00 . C C . 345 ARG NH1  1 1 
       19 54322 3 1 28 ARG NH2  N 383.735 35.203 30.104 1.00 . C C . 345 ARG NH2  1 1 
       19 54323 3 1 28 ARG O    O 390.392 35.276 27.902 1.00 . C C . 345 ARG O    1 1 
       19 54324 3 1 29 LEU C    C 391.865 36.284 24.992 1.00 . C C . 346 LEU C    1 1 
       19 54325 3 1 29 LEU CA   C 390.454 36.542 25.526 1.00 . C C . 346 LEU CA   1 1 
       19 54326 3 1 29 LEU CB   C 389.700 37.450 24.551 1.00 . C C . 346 LEU CB   1 1 
       19 54327 3 1 29 LEU CD1  C 387.740 37.608 23.010 1.00 . C C . 346 LEU CD1  1 1 
       19 54328 3 1 29 LEU CD2  C 389.044 35.483 23.154 1.00 . C C . 346 LEU CD2  1 1 
       19 54329 3 1 29 LEU CG   C 388.522 36.684 23.946 1.00 . C C . 346 LEU CG   1 1 
       19 54330 3 1 29 LEU H    H 390.609 38.180 26.918 1.00 . C C . 346 LEU H    1 1 
       19 54331 3 1 29 LEU HA   H 389.928 35.603 25.620 1.00 . C C . 346 LEU HA   1 1 
       19 54332 3 1 29 LEU HB2  H 389.332 38.317 25.081 1.00 . C C . 346 LEU HB2  1 1 
       19 54333 3 1 29 LEU HB3  H 390.366 37.765 23.763 1.00 . C C . 346 LEU HB3  1 1 
       19 54334 3 1 29 LEU HD11 H 388.389 38.398 22.660 1.00 . C C . 346 LEU HD11 1 1 
       19 54335 3 1 29 LEU HD12 H 386.905 38.037 23.543 1.00 . C C . 346 LEU HD12 1 1 
       19 54336 3 1 29 LEU HD13 H 387.375 37.041 22.167 1.00 . C C . 346 LEU HD13 1 1 
       19 54337 3 1 29 LEU HD21 H 388.769 34.570 23.661 1.00 . C C . 346 LEU HD21 1 1 
       19 54338 3 1 29 LEU HD22 H 390.121 35.541 23.078 1.00 . C C . 346 LEU HD22 1 1 
       19 54339 3 1 29 LEU HD23 H 388.613 35.489 22.164 1.00 . C C . 346 LEU HD23 1 1 
       19 54340 3 1 29 LEU HG   H 387.871 36.341 24.738 1.00 . C C . 346 LEU HG   1 1 
       19 54341 3 1 29 LEU N    N 390.532 37.205 26.859 1.00 . C C . 346 LEU N    1 1 
       19 54342 3 1 29 LEU O    O 392.210 35.173 24.640 1.00 . C C . 346 LEU O    1 1 
       19 54343 3 1 30 PHE C    C 395.026 36.912 25.596 1.00 . C C . 347 PHE C    1 1 
       19 54344 3 1 30 PHE CA   C 394.071 37.114 24.419 1.00 . C C . 347 PHE CA   1 1 
       19 54345 3 1 30 PHE CB   C 394.494 38.354 23.627 1.00 . C C . 347 PHE CB   1 1 
       19 54346 3 1 30 PHE CD1  C 392.318 39.394 22.893 1.00 . C C . 347 PHE CD1  1 1 
       19 54347 3 1 30 PHE CD2  C 393.642 38.185 21.260 1.00 . C C . 347 PHE CD2  1 1 
       19 54348 3 1 30 PHE CE1  C 391.359 39.670 21.910 1.00 . C C . 347 PHE CE1  1 1 
       19 54349 3 1 30 PHE CE2  C 392.684 38.461 20.278 1.00 . C C . 347 PHE CE2  1 1 
       19 54350 3 1 30 PHE CG   C 393.460 38.652 22.568 1.00 . C C . 347 PHE CG   1 1 
       19 54351 3 1 30 PHE CZ   C 391.542 39.204 20.603 1.00 . C C . 347 PHE CZ   1 1 
       19 54352 3 1 30 PHE H    H 392.383 38.187 25.220 1.00 . C C . 347 PHE H    1 1 
       19 54353 3 1 30 PHE HA   H 394.106 36.248 23.774 1.00 . C C . 347 PHE HA   1 1 
       19 54354 3 1 30 PHE HB2  H 394.577 39.198 24.297 1.00 . C C . 347 PHE HB2  1 1 
       19 54355 3 1 30 PHE HB3  H 395.448 38.172 23.156 1.00 . C C . 347 PHE HB3  1 1 
       19 54356 3 1 30 PHE HD1  H 392.177 39.754 23.901 1.00 . C C . 347 PHE HD1  1 1 
       19 54357 3 1 30 PHE HD2  H 394.522 37.613 21.010 1.00 . C C . 347 PHE HD2  1 1 
       19 54358 3 1 30 PHE HE1  H 390.479 40.243 22.161 1.00 . C C . 347 PHE HE1  1 1 
       19 54359 3 1 30 PHE HE2  H 392.825 38.102 19.269 1.00 . C C . 347 PHE HE2  1 1 
       19 54360 3 1 30 PHE HZ   H 390.802 39.416 19.845 1.00 . C C . 347 PHE HZ   1 1 
       19 54361 3 1 30 PHE N    N 392.683 37.300 24.930 1.00 . C C . 347 PHE N    1 1 
       19 54362 3 1 30 PHE O    O 396.152 37.368 25.581 1.00 . C C . 347 PHE O    1 1 
       19 54363 3 1 31 PHE C    C 396.836 35.515 27.322 1.00 . C C . 348 PHE C    1 1 
       19 54364 3 1 31 PHE CA   C 395.465 36.000 27.797 1.00 . C C . 348 PHE CA   1 1 
       19 54365 3 1 31 PHE CB   C 394.835 34.942 28.705 1.00 . C C . 348 PHE CB   1 1 
       19 54366 3 1 31 PHE CD1  C 396.851 33.850 29.751 1.00 . C C . 348 PHE CD1  1 1 
       19 54367 3 1 31 PHE CD2  C 395.587 32.615 28.090 1.00 . C C . 348 PHE CD2  1 1 
       19 54368 3 1 31 PHE CE1  C 397.728 32.767 29.888 1.00 . C C . 348 PHE CE1  1 1 
       19 54369 3 1 31 PHE CE2  C 396.465 31.533 28.227 1.00 . C C . 348 PHE CE2  1 1 
       19 54370 3 1 31 PHE CG   C 395.781 33.775 28.852 1.00 . C C . 348 PHE CG   1 1 
       19 54371 3 1 31 PHE CZ   C 397.535 31.609 29.126 1.00 . C C . 348 PHE CZ   1 1 
       19 54372 3 1 31 PHE H    H 393.672 35.872 26.611 1.00 . C C . 348 PHE H    1 1 
       19 54373 3 1 31 PHE HA   H 395.580 36.923 28.346 1.00 . C C . 348 PHE HA   1 1 
       19 54374 3 1 31 PHE HB2  H 394.639 35.372 29.676 1.00 . C C . 348 PHE HB2  1 1 
       19 54375 3 1 31 PHE HB3  H 393.908 34.600 28.269 1.00 . C C . 348 PHE HB3  1 1 
       19 54376 3 1 31 PHE HD1  H 397.001 34.744 30.338 1.00 . C C . 348 PHE HD1  1 1 
       19 54377 3 1 31 PHE HD2  H 394.761 32.557 27.396 1.00 . C C . 348 PHE HD2  1 1 
       19 54378 3 1 31 PHE HE1  H 398.554 32.827 30.582 1.00 . C C . 348 PHE HE1  1 1 
       19 54379 3 1 31 PHE HE2  H 396.314 30.639 27.640 1.00 . C C . 348 PHE HE2  1 1 
       19 54380 3 1 31 PHE HZ   H 398.211 30.774 29.232 1.00 . C C . 348 PHE HZ   1 1 
       19 54381 3 1 31 PHE N    N 394.584 36.231 26.619 1.00 . C C . 348 PHE N    1 1 
       19 54382 3 1 31 PHE O    O 397.844 35.748 27.961 1.00 . C C . 348 PHE O    1 1 
       19 54383 3 1 32 LYS C    C 399.044 35.530 25.237 1.00 . C C . 349 LYS C    1 1 
       19 54384 3 1 32 LYS CA   C 398.191 34.344 25.691 1.00 . C C . 349 LYS CA   1 1 
       19 54385 3 1 32 LYS CB   C 397.948 33.406 24.507 1.00 . C C . 349 LYS CB   1 1 
       19 54386 3 1 32 LYS CD   C 396.658 31.419 23.712 1.00 . C C . 349 LYS CD   1 1 
       19 54387 3 1 32 LYS CE   C 395.646 30.345 24.113 1.00 . C C . 349 LYS CE   1 1 
       19 54388 3 1 32 LYS CG   C 396.964 32.309 24.917 1.00 . C C . 349 LYS CG   1 1 
       19 54389 3 1 32 LYS H    H 396.060 34.665 25.704 1.00 . C C . 349 LYS H    1 1 
       19 54390 3 1 32 LYS HA   H 398.705 33.808 26.475 1.00 . C C . 349 LYS HA   1 1 
       19 54391 3 1 32 LYS HB2  H 397.539 33.969 23.680 1.00 . C C . 349 LYS HB2  1 1 
       19 54392 3 1 32 LYS HB3  H 398.883 32.955 24.208 1.00 . C C . 349 LYS HB3  1 1 
       19 54393 3 1 32 LYS HD2  H 396.248 32.021 22.913 1.00 . C C . 349 LYS HD2  1 1 
       19 54394 3 1 32 LYS HD3  H 397.567 30.945 23.374 1.00 . C C . 349 LYS HD3  1 1 
       19 54395 3 1 32 LYS HE2  H 395.914 29.406 23.652 1.00 . C C . 349 LYS HE2  1 1 
       19 54396 3 1 32 LYS HE3  H 395.648 30.231 25.188 1.00 . C C . 349 LYS HE3  1 1 
       19 54397 3 1 32 LYS HG2  H 397.398 31.712 25.706 1.00 . C C . 349 LYS HG2  1 1 
       19 54398 3 1 32 LYS HG3  H 396.048 32.761 25.269 1.00 . C C . 349 LYS HG3  1 1 
       19 54399 3 1 32 LYS HZ1  H 393.664 30.865 24.487 1.00 . C C . 349 LYS HZ1  1 1 
       19 54400 3 1 32 LYS HZ2  H 393.896 30.017 23.032 1.00 . C C . 349 LYS HZ2  1 1 
       19 54401 3 1 32 LYS HZ3  H 394.345 31.652 23.147 1.00 . C C . 349 LYS HZ3  1 1 
       19 54402 3 1 32 LYS N    N 396.884 34.843 26.204 1.00 . C C . 349 LYS N    1 1 
       19 54403 3 1 32 LYS NZ   N 394.285 30.751 23.661 1.00 . C C . 349 LYS NZ   1 1 
       19 54404 3 1 32 LYS O    O 400.255 35.514 25.348 1.00 . C C . 349 LYS O    1 1 
       19 54405 3 1 33 SER C    C 399.670 38.548 25.482 1.00 . C C . 350 SER C    1 1 
       19 54406 3 1 33 SER CA   C 399.201 37.744 24.268 1.00 . C C . 350 SER CA   1 1 
       19 54407 3 1 33 SER CB   C 398.315 38.625 23.385 1.00 . C C . 350 SER CB   1 1 
       19 54408 3 1 33 SER H    H 397.448 36.552 24.647 1.00 . C C . 350 SER H    1 1 
       19 54409 3 1 33 SER HA   H 400.059 37.414 23.701 1.00 . C C . 350 SER HA   1 1 
       19 54410 3 1 33 SER HB2  H 397.926 38.042 22.567 1.00 . C C . 350 SER HB2  1 1 
       19 54411 3 1 33 SER HB3  H 397.493 39.009 23.973 1.00 . C C . 350 SER HB3  1 1 
       19 54412 3 1 33 SER HG   H 399.974 39.372 22.698 1.00 . C C . 350 SER HG   1 1 
       19 54413 3 1 33 SER N    N 398.425 36.559 24.726 1.00 . C C . 350 SER N    1 1 
       19 54414 3 1 33 SER O    O 400.837 38.853 25.623 1.00 . C C . 350 SER O    1 1 
       19 54415 3 1 33 SER OG   O 399.088 39.700 22.867 1.00 . C C . 350 SER OG   1 1 
       19 54416 3 1 34 ILE C    C 400.081 38.821 28.448 1.00 . C C . 351 ILE C    1 1 
       19 54417 3 1 34 ILE CA   C 399.165 39.674 27.566 1.00 . C C . 351 ILE CA   1 1 
       19 54418 3 1 34 ILE CB   C 397.913 40.062 28.356 1.00 . C C . 351 ILE CB   1 1 
       19 54419 3 1 34 ILE CD1  C 397.445 41.602 26.439 1.00 . C C . 351 ILE CD1  1 1 
       19 54420 3 1 34 ILE CG1  C 396.837 40.570 27.390 1.00 . C C . 351 ILE CG1  1 1 
       19 54421 3 1 34 ILE CG2  C 398.260 41.166 29.358 1.00 . C C . 351 ILE CG2  1 1 
       19 54422 3 1 34 ILE H    H 397.833 38.635 26.230 1.00 . C C . 351 ILE H    1 1 
       19 54423 3 1 34 ILE HA   H 399.691 40.566 27.260 1.00 . C C . 351 ILE HA   1 1 
       19 54424 3 1 34 ILE HB   H 397.542 39.199 28.888 1.00 . C C . 351 ILE HB   1 1 
       19 54425 3 1 34 ILE HD11 H 398.025 41.096 25.682 1.00 . C C . 351 ILE HD11 1 1 
       19 54426 3 1 34 ILE HD12 H 398.085 42.272 26.994 1.00 . C C . 351 ILE HD12 1 1 
       19 54427 3 1 34 ILE HD13 H 396.654 42.169 25.969 1.00 . C C . 351 ILE HD13 1 1 
       19 54428 3 1 34 ILE HG12 H 396.447 39.739 26.820 1.00 . C C . 351 ILE HG12 1 1 
       19 54429 3 1 34 ILE HG13 H 396.038 41.027 27.952 1.00 . C C . 351 ILE HG13 1 1 
       19 54430 3 1 34 ILE HG21 H 398.096 42.131 28.904 1.00 . C C . 351 ILE HG21 1 1 
       19 54431 3 1 34 ILE HG22 H 399.297 41.076 29.647 1.00 . C C . 351 ILE HG22 1 1 
       19 54432 3 1 34 ILE HG23 H 397.634 41.067 30.232 1.00 . C C . 351 ILE HG23 1 1 
       19 54433 3 1 34 ILE N    N 398.769 38.891 26.361 1.00 . C C . 351 ILE N    1 1 
       19 54434 3 1 34 ILE O    O 400.828 39.331 29.258 1.00 . C C . 351 ILE O    1 1 
       19 54435 3 1 35 TYR C    C 402.279 36.531 28.473 1.00 . C C . 352 TYR C    1 1 
       19 54436 3 1 35 TYR CA   C 400.899 36.645 29.125 1.00 . C C . 352 TYR CA   1 1 
       19 54437 3 1 35 TYR CB   C 400.267 35.256 29.229 1.00 . C C . 352 TYR CB   1 1 
       19 54438 3 1 35 TYR CD1  C 401.361 34.495 31.370 1.00 . C C . 352 TYR CD1  1 1 
       19 54439 3 1 35 TYR CD2  C 401.892 33.329 29.310 1.00 . C C . 352 TYR CD2  1 1 
       19 54440 3 1 35 TYR CE1  C 402.222 33.646 32.073 1.00 . C C . 352 TYR CE1  1 1 
       19 54441 3 1 35 TYR CE2  C 402.754 32.479 30.014 1.00 . C C . 352 TYR CE2  1 1 
       19 54442 3 1 35 TYR CG   C 401.196 34.338 29.988 1.00 . C C . 352 TYR CG   1 1 
       19 54443 3 1 35 TYR CZ   C 402.918 32.637 31.395 1.00 . C C . 352 TYR CZ   1 1 
       19 54444 3 1 35 TYR H    H 399.421 37.133 27.636 1.00 . C C . 352 TYR H    1 1 
       19 54445 3 1 35 TYR HA   H 401.001 37.069 30.113 1.00 . C C . 352 TYR HA   1 1 
       19 54446 3 1 35 TYR HB2  H 399.324 35.327 29.751 1.00 . C C . 352 TYR HB2  1 1 
       19 54447 3 1 35 TYR HB3  H 400.101 34.860 28.238 1.00 . C C . 352 TYR HB3  1 1 
       19 54448 3 1 35 TYR HD1  H 400.823 35.274 31.892 1.00 . C C . 352 TYR HD1  1 1 
       19 54449 3 1 35 TYR HD2  H 401.765 33.206 28.245 1.00 . C C . 352 TYR HD2  1 1 
       19 54450 3 1 35 TYR HE1  H 402.350 33.766 33.139 1.00 . C C . 352 TYR HE1  1 1 
       19 54451 3 1 35 TYR HE2  H 403.291 31.702 29.492 1.00 . C C . 352 TYR HE2  1 1 
       19 54452 3 1 35 TYR HH   H 403.235 31.252 32.670 1.00 . C C . 352 TYR HH   1 1 
       19 54453 3 1 35 TYR N    N 400.030 37.526 28.295 1.00 . C C . 352 TYR N    1 1 
       19 54454 3 1 35 TYR O    O 403.296 36.680 29.122 1.00 . C C . 352 TYR O    1 1 
       19 54455 3 1 35 TYR OH   O 403.767 31.799 32.090 1.00 . C C . 352 TYR OH   1 1 
       19 54456 3 1 36 ARG C    C 404.359 37.499 26.549 1.00 . C C . 353 ARG C    1 1 
       19 54457 3 1 36 ARG CA   C 403.639 36.149 26.506 1.00 . C C . 353 ARG CA   1 1 
       19 54458 3 1 36 ARG CB   C 403.416 35.737 25.049 1.00 . C C . 353 ARG CB   1 1 
       19 54459 3 1 36 ARG CD   C 404.489 33.493 24.797 1.00 . C C . 353 ARG CD   1 1 
       19 54460 3 1 36 ARG CG   C 403.161 34.230 24.977 1.00 . C C . 353 ARG CG   1 1 
       19 54461 3 1 36 ARG CZ   C 405.206 31.179 24.761 1.00 . C C . 353 ARG CZ   1 1 
       19 54462 3 1 36 ARG H    H 401.492 36.155 26.690 1.00 . C C . 353 ARG H    1 1 
       19 54463 3 1 36 ARG HA   H 404.240 35.403 27.004 1.00 . C C . 353 ARG HA   1 1 
       19 54464 3 1 36 ARG HB2  H 402.563 36.267 24.651 1.00 . C C . 353 ARG HB2  1 1 
       19 54465 3 1 36 ARG HB3  H 404.294 35.978 24.469 1.00 . C C . 353 ARG HB3  1 1 
       19 54466 3 1 36 ARG HD2  H 404.817 33.589 23.771 1.00 . C C . 353 ARG HD2  1 1 
       19 54467 3 1 36 ARG HD3  H 405.231 33.921 25.454 1.00 . C C . 353 ARG HD3  1 1 
       19 54468 3 1 36 ARG HE   H 403.513 31.759 25.623 1.00 . C C . 353 ARG HE   1 1 
       19 54469 3 1 36 ARG HG2  H 402.687 33.902 25.891 1.00 . C C . 353 ARG HG2  1 1 
       19 54470 3 1 36 ARG HG3  H 402.515 34.013 24.140 1.00 . C C . 353 ARG HG3  1 1 
       19 54471 3 1 36 ARG HH11 H 406.383 32.535 23.877 1.00 . C C . 353 ARG HH11 1 1 
       19 54472 3 1 36 ARG HH12 H 406.951 30.900 23.819 1.00 . C C . 353 ARG HH12 1 1 
       19 54473 3 1 36 ARG HH21 H 404.238 29.619 25.559 1.00 . C C . 353 ARG HH21 1 1 
       19 54474 3 1 36 ARG HH22 H 405.735 29.249 24.773 1.00 . C C . 353 ARG HH22 1 1 
       19 54475 3 1 36 ARG N    N 402.323 36.270 27.195 1.00 . C C . 353 ARG N    1 1 
       19 54476 3 1 36 ARG NE   N 404.307 32.052 25.128 1.00 . C C . 353 ARG NE   1 1 
       19 54477 3 1 36 ARG NH1  N 406.262 31.568 24.101 1.00 . C C . 353 ARG NH1  1 1 
       19 54478 3 1 36 ARG NH2  N 405.047 29.918 25.053 1.00 . C C . 353 ARG NH2  1 1 
       19 54479 3 1 36 ARG O    O 405.569 37.571 26.472 1.00 . C C . 353 ARG O    1 1 
       19 54480 3 1 37 PHE C    C 404.953 40.098 28.074 1.00 . C C . 354 PHE C    1 1 
       19 54481 3 1 37 PHE CA   C 404.261 39.913 26.724 1.00 . C C . 354 PHE CA   1 1 
       19 54482 3 1 37 PHE CB   C 403.188 40.990 26.547 1.00 . C C . 354 PHE CB   1 1 
       19 54483 3 1 37 PHE CD1  C 404.286 42.845 25.241 1.00 . C C . 354 PHE CD1  1 1 
       19 54484 3 1 37 PHE CD2  C 404.003 43.113 27.633 1.00 . C C . 354 PHE CD2  1 1 
       19 54485 3 1 37 PHE CE1  C 404.891 44.105 25.171 1.00 . C C . 354 PHE CE1  1 1 
       19 54486 3 1 37 PHE CE2  C 404.608 44.374 27.564 1.00 . C C . 354 PHE CE2  1 1 
       19 54487 3 1 37 PHE CG   C 403.842 42.349 26.472 1.00 . C C . 354 PHE CG   1 1 
       19 54488 3 1 37 PHE CZ   C 405.052 44.869 26.332 1.00 . C C . 354 PHE CZ   1 1 
       19 54489 3 1 37 PHE H    H 402.647 38.487 26.734 1.00 . C C . 354 PHE H    1 1 
       19 54490 3 1 37 PHE HA   H 404.989 39.996 25.930 1.00 . C C . 354 PHE HA   1 1 
       19 54491 3 1 37 PHE HB2  H 402.639 40.803 25.636 1.00 . C C . 354 PHE HB2  1 1 
       19 54492 3 1 37 PHE HB3  H 402.510 40.964 27.387 1.00 . C C . 354 PHE HB3  1 1 
       19 54493 3 1 37 PHE HD1  H 404.163 42.254 24.344 1.00 . C C . 354 PHE HD1  1 1 
       19 54494 3 1 37 PHE HD2  H 403.660 42.731 28.584 1.00 . C C . 354 PHE HD2  1 1 
       19 54495 3 1 37 PHE HE1  H 405.234 44.487 24.221 1.00 . C C . 354 PHE HE1  1 1 
       19 54496 3 1 37 PHE HE2  H 404.732 44.964 28.460 1.00 . C C . 354 PHE HE2  1 1 
       19 54497 3 1 37 PHE HZ   H 405.519 45.842 26.278 1.00 . C C . 354 PHE HZ   1 1 
       19 54498 3 1 37 PHE N    N 403.622 38.568 26.674 1.00 . C C . 354 PHE N    1 1 
       19 54499 3 1 37 PHE O    O 406.142 40.346 28.145 1.00 . C C . 354 PHE O    1 1 
       19 54500 3 1 38 PHE C    C 406.022 39.190 30.638 1.00 . C C . 355 PHE C    1 1 
       19 54501 3 1 38 PHE CA   C 404.840 40.151 30.495 1.00 . C C . 355 PHE CA   1 1 
       19 54502 3 1 38 PHE CB   C 403.800 39.845 31.575 1.00 . C C . 355 PHE CB   1 1 
       19 54503 3 1 38 PHE CD1  C 403.892 41.917 33.008 1.00 . C C . 355 PHE CD1  1 1 
       19 54504 3 1 38 PHE CD2  C 401.949 41.555 31.604 1.00 . C C . 355 PHE CD2  1 1 
       19 54505 3 1 38 PHE CE1  C 403.335 43.114 33.471 1.00 . C C . 355 PHE CE1  1 1 
       19 54506 3 1 38 PHE CE2  C 401.392 42.754 32.066 1.00 . C C . 355 PHE CE2  1 1 
       19 54507 3 1 38 PHE CG   C 403.199 41.138 32.074 1.00 . C C . 355 PHE CG   1 1 
       19 54508 3 1 38 PHE CZ   C 402.085 43.533 33.000 1.00 . C C . 355 PHE CZ   1 1 
       19 54509 3 1 38 PHE H    H 403.266 39.780 29.070 1.00 . C C . 355 PHE H    1 1 
       19 54510 3 1 38 PHE HA   H 405.186 41.168 30.605 1.00 . C C . 355 PHE HA   1 1 
       19 54511 3 1 38 PHE HB2  H 403.022 39.222 31.159 1.00 . C C . 355 PHE HB2  1 1 
       19 54512 3 1 38 PHE HB3  H 404.275 39.329 32.396 1.00 . C C . 355 PHE HB3  1 1 
       19 54513 3 1 38 PHE HD1  H 404.856 41.593 33.371 1.00 . C C . 355 PHE HD1  1 1 
       19 54514 3 1 38 PHE HD2  H 401.414 40.954 30.883 1.00 . C C . 355 PHE HD2  1 1 
       19 54515 3 1 38 PHE HE1  H 403.870 43.716 34.191 1.00 . C C . 355 PHE HE1  1 1 
       19 54516 3 1 38 PHE HE2  H 400.427 43.076 31.704 1.00 . C C . 355 PHE HE2  1 1 
       19 54517 3 1 38 PHE HZ   H 401.655 44.458 33.357 1.00 . C C . 355 PHE HZ   1 1 
       19 54518 3 1 38 PHE N    N 404.221 39.981 29.149 1.00 . C C . 355 PHE N    1 1 
       19 54519 3 1 38 PHE O    O 407.141 39.601 30.875 1.00 . C C . 355 PHE O    1 1 
       19 54520 3 1 39 GLU C    C 407.440 36.965 32.057 1.00 . C C . 356 GLU C    1 1 
       19 54521 3 1 39 GLU CA   C 406.895 36.932 30.627 1.00 . C C . 356 GLU CA   1 1 
       19 54522 3 1 39 GLU CB   C 408.013 37.294 29.647 1.00 . C C . 356 GLU CB   1 1 
       19 54523 3 1 39 GLU CD   C 409.139 35.135 30.208 1.00 . C C . 356 GLU CD   1 1 
       19 54524 3 1 39 GLU CG   C 408.621 36.015 29.069 1.00 . C C . 356 GLU CG   1 1 
       19 54525 3 1 39 GLU H    H 404.874 37.605 30.307 1.00 . C C . 356 GLU H    1 1 
       19 54526 3 1 39 GLU HA   H 406.528 35.941 30.404 1.00 . C C . 356 GLU HA   1 1 
       19 54527 3 1 39 GLU HB2  H 407.608 37.896 28.846 1.00 . C C . 356 GLU HB2  1 1 
       19 54528 3 1 39 GLU HB3  H 408.779 37.852 30.164 1.00 . C C . 356 GLU HB3  1 1 
       19 54529 3 1 39 GLU HG2  H 407.868 35.478 28.511 1.00 . C C . 356 GLU HG2  1 1 
       19 54530 3 1 39 GLU HG3  H 409.440 36.269 28.413 1.00 . C C . 356 GLU HG3  1 1 
       19 54531 3 1 39 GLU N    N 405.783 37.916 30.497 1.00 . C C . 356 GLU N    1 1 
       19 54532 3 1 39 GLU O    O 407.531 38.008 32.671 1.00 . C C . 356 GLU O    1 1 
       19 54533 3 1 39 GLU OE1  O 410.170 35.468 30.767 1.00 . C C . 356 GLU OE1  1 1 
       19 54534 3 1 39 GLU OE2  O 408.494 34.142 30.503 1.00 . C C . 356 GLU OE2  1 1 
       19 54535 3 1 40 HIS C    C 409.579 36.689 34.066 1.00 . C C . 357 HIS C    1 1 
       19 54536 3 1 40 HIS CA   C 408.337 35.798 33.980 1.00 . C C . 357 HIS CA   1 1 
       19 54537 3 1 40 HIS CB   C 408.711 34.362 34.348 1.00 . C C . 357 HIS CB   1 1 
       19 54538 3 1 40 HIS CD2  C 406.328 33.270 34.160 1.00 . C C . 357 HIS CD2  1 1 
       19 54539 3 1 40 HIS CE1  C 406.774 31.806 32.626 1.00 . C C . 357 HIS CE1  1 1 
       19 54540 3 1 40 HIS CG   C 407.654 33.422 33.837 1.00 . C C . 357 HIS CG   1 1 
       19 54541 3 1 40 HIS H    H 407.718 34.999 32.079 1.00 . C C . 357 HIS H    1 1 
       19 54542 3 1 40 HIS HA   H 407.585 36.162 34.665 1.00 . C C . 357 HIS HA   1 1 
       19 54543 3 1 40 HIS HB2  H 409.663 34.111 33.903 1.00 . C C . 357 HIS HB2  1 1 
       19 54544 3 1 40 HIS HB3  H 408.782 34.273 35.423 1.00 . C C . 357 HIS HB3  1 1 
       19 54545 3 1 40 HIS HD1  H 408.778 32.326 32.414 1.00 . C C . 357 HIS HD1  1 1 
       19 54546 3 1 40 HIS HD2  H 405.796 33.855 34.894 1.00 . C C . 357 HIS HD2  1 1 
       19 54547 3 1 40 HIS HE1  H 406.677 31.005 31.908 1.00 . C C . 357 HIS HE1  1 1 
       19 54548 3 1 40 HIS N    N 407.801 35.830 32.590 1.00 . C C . 357 HIS N    1 1 
       19 54549 3 1 40 HIS ND1  N 407.917 32.478 32.857 1.00 . C C . 357 HIS ND1  1 1 
       19 54550 3 1 40 HIS NE2  N 405.774 32.249 33.394 1.00 . C C . 357 HIS NE2  1 1 
       19 54551 3 1 40 HIS O    O 410.362 36.770 33.140 1.00 . C C . 357 HIS O    1 1 
       19 54552 3 1 41 GLY C    C 412.161 37.417 35.759 1.00 . C C . 358 GLY C    1 1 
       19 54553 3 1 41 GLY CA   C 410.955 38.245 35.313 1.00 . C C . 358 GLY CA   1 1 
       19 54554 3 1 41 GLY H    H 409.120 37.281 35.905 1.00 . C C . 358 GLY H    1 1 
       19 54555 3 1 41 GLY HA2  H 411.170 38.713 34.363 1.00 . C C . 358 GLY HA2  1 1 
       19 54556 3 1 41 GLY HA3  H 410.751 39.005 36.052 1.00 . C C . 358 GLY HA3  1 1 
       19 54557 3 1 41 GLY N    N 409.765 37.359 35.170 1.00 . C C . 358 GLY N    1 1 
       19 54558 3 1 41 GLY O    O 412.666 36.593 35.023 1.00 . C C . 358 GLY O    1 1 
       19 54559 3 1 42 LEU C    C 414.916 36.907 36.399 1.00 . C C . 359 LEU C    1 1 
       19 54560 3 1 42 LEU CA   C 413.804 36.857 37.448 1.00 . C C . 359 LEU CA   1 1 
       19 54561 3 1 42 LEU CB   C 413.394 35.400 37.689 1.00 . C C . 359 LEU CB   1 1 
       19 54562 3 1 42 LEU CD1  C 414.574 35.234 39.898 1.00 . C C . 359 LEU CD1  1 1 
       19 54563 3 1 42 LEU CD2  C 412.267 36.189 39.779 1.00 . C C . 359 LEU CD2  1 1 
       19 54564 3 1 42 LEU CG   C 413.219 35.145 39.191 1.00 . C C . 359 LEU CG   1 1 
       19 54565 3 1 42 LEU H    H 412.208 38.302 37.536 1.00 . C C . 359 LEU H    1 1 
       19 54566 3 1 42 LEU HA   H 414.160 37.293 38.369 1.00 . C C . 359 LEU HA   1 1 
       19 54567 3 1 42 LEU HB2  H 412.461 35.204 37.181 1.00 . C C . 359 LEU HB2  1 1 
       19 54568 3 1 42 LEU HB3  H 414.157 34.743 37.300 1.00 . C C . 359 LEU HB3  1 1 
       19 54569 3 1 42 LEU HD11 H 414.787 34.295 40.387 1.00 . C C . 359 LEU HD11 1 1 
       19 54570 3 1 42 LEU HD12 H 414.544 36.024 40.635 1.00 . C C . 359 LEU HD12 1 1 
       19 54571 3 1 42 LEU HD13 H 415.349 35.446 39.176 1.00 . C C . 359 LEU HD13 1 1 
       19 54572 3 1 42 LEU HD21 H 411.687 36.635 38.984 1.00 . C C . 359 LEU HD21 1 1 
       19 54573 3 1 42 LEU HD22 H 412.839 36.956 40.280 1.00 . C C . 359 LEU HD22 1 1 
       19 54574 3 1 42 LEU HD23 H 411.604 35.715 40.486 1.00 . C C . 359 LEU HD23 1 1 
       19 54575 3 1 42 LEU HG   H 412.805 34.158 39.338 1.00 . C C . 359 LEU HG   1 1 
       19 54576 3 1 42 LEU N    N 412.629 37.631 36.958 1.00 . C C . 359 LEU N    1 1 
       19 54577 3 1 42 LEU O    O 415.857 36.139 36.441 1.00 . C C . 359 LEU O    1 1 
       19 54578 3 1 43 LYS C    C 417.220 38.188 35.062 1.00 . C C . 360 LYS C    1 1 
       19 54579 3 1 43 LYS CA   C 415.866 37.904 34.405 1.00 . C C . 360 LYS CA   1 1 
       19 54580 3 1 43 LYS CB   C 415.518 39.042 33.444 1.00 . C C . 360 LYS CB   1 1 
       19 54581 3 1 43 LYS CD   C 414.839 41.445 33.358 1.00 . C C . 360 LYS CD   1 1 
       19 54582 3 1 43 LYS CE   C 415.121 42.825 33.956 1.00 . C C . 360 LYS CE   1 1 
       19 54583 3 1 43 LYS CG   C 415.536 40.373 34.197 1.00 . C C . 360 LYS CG   1 1 
       19 54584 3 1 43 LYS H    H 414.048 38.415 35.442 1.00 . C C . 360 LYS H    1 1 
       19 54585 3 1 43 LYS HA   H 415.918 36.974 33.859 1.00 . C C . 360 LYS HA   1 1 
       19 54586 3 1 43 LYS HB2  H 416.242 39.071 32.642 1.00 . C C . 360 LYS HB2  1 1 
       19 54587 3 1 43 LYS HB3  H 414.533 38.877 33.032 1.00 . C C . 360 LYS HB3  1 1 
       19 54588 3 1 43 LYS HD2  H 415.213 41.408 32.345 1.00 . C C . 360 LYS HD2  1 1 
       19 54589 3 1 43 LYS HD3  H 413.775 41.267 33.357 1.00 . C C . 360 LYS HD3  1 1 
       19 54590 3 1 43 LYS HE2  H 414.499 43.562 33.470 1.00 . C C . 360 LYS HE2  1 1 
       19 54591 3 1 43 LYS HE3  H 414.903 42.810 35.014 1.00 . C C . 360 LYS HE3  1 1 
       19 54592 3 1 43 LYS HG2  H 415.019 40.259 35.139 1.00 . C C . 360 LYS HG2  1 1 
       19 54593 3 1 43 LYS HG3  H 416.558 40.669 34.380 1.00 . C C . 360 LYS HG3  1 1 
       19 54594 3 1 43 LYS HZ1  H 416.662 44.206 33.723 1.00 . C C . 360 LYS HZ1  1 1 
       19 54595 3 1 43 LYS HZ2  H 416.884 42.766 32.848 1.00 . C C . 360 LYS HZ2  1 1 
       19 54596 3 1 43 LYS HZ3  H 417.123 42.787 34.530 1.00 . C C . 360 LYS HZ3  1 1 
       19 54597 3 1 43 LYS N    N 414.816 37.804 35.457 1.00 . C C . 360 LYS N    1 1 
       19 54598 3 1 43 LYS NZ   N 416.555 43.172 33.749 1.00 . C C . 360 LYS NZ   1 1 
       19 54599 3 1 43 LYS O    O 418.200 38.263 34.340 1.00 . C C . 360 LYS O    1 1 
       19 54600 3 1 43 LYS OXT  O 417.251 38.324 36.274 1.00 . C C . 360 LYS OXT  1 1 
       19 54601 4 1  1 ARG C    C 380.941 75.209 50.306 1.00 . D D . 418 ARG C    1 1 
       19 54602 4 1  1 ARG CA   C 381.047 76.455 51.188 1.00 . D D . 418 ARG CA   1 1 
       19 54603 4 1  1 ARG CB   C 380.112 77.541 50.650 1.00 . D D . 418 ARG CB   1 1 
       19 54604 4 1  1 ARG CD   C 379.044 79.744 51.153 1.00 . D D . 418 ARG CD   1 1 
       19 54605 4 1  1 ARG CG   C 380.036 78.692 51.654 1.00 . D D . 418 ARG CG   1 1 
       19 54606 4 1  1 ARG CZ   C 378.561 82.063 51.654 1.00 . D D . 418 ARG CZ   1 1 
       19 54607 4 1  1 ARG H1   H 382.749 77.120 50.191 1.00 . D D . 418 ARG H1   1 1 
       19 54608 4 1  1 ARG H2   H 383.074 76.249 51.613 1.00 . D D . 418 ARG H2   1 1 
       19 54609 4 1  1 ARG H3   H 382.507 77.848 51.703 1.00 . D D . 418 ARG H3   1 1 
       19 54610 4 1  1 ARG HA   H 380.764 76.205 52.199 1.00 . D D . 418 ARG HA   1 1 
       19 54611 4 1  1 ARG HB2  H 380.492 77.909 49.708 1.00 . D D . 418 ARG HB2  1 1 
       19 54612 4 1  1 ARG HB3  H 379.126 77.128 50.504 1.00 . D D . 418 ARG HB3  1 1 
       19 54613 4 1  1 ARG HD2  H 379.308 80.037 50.147 1.00 . D D . 418 ARG HD2  1 1 
       19 54614 4 1  1 ARG HD3  H 378.048 79.329 51.157 1.00 . D D . 418 ARG HD3  1 1 
       19 54615 4 1  1 ARG HE   H 379.517 80.874 52.925 1.00 . D D . 418 ARG HE   1 1 
       19 54616 4 1  1 ARG HG2  H 379.708 78.314 52.612 1.00 . D D . 418 ARG HG2  1 1 
       19 54617 4 1  1 ARG HG3  H 381.012 79.143 51.761 1.00 . D D . 418 ARG HG3  1 1 
       19 54618 4 1  1 ARG HH11 H 377.961 81.345 49.885 1.00 . D D . 418 ARG HH11 1 1 
       19 54619 4 1  1 ARG HH12 H 377.587 83.010 50.183 1.00 . D D . 418 ARG HH12 1 1 
       19 54620 4 1  1 ARG HH21 H 379.037 83.045 53.334 1.00 . D D . 418 ARG HH21 1 1 
       19 54621 4 1  1 ARG HH22 H 378.197 83.972 52.136 1.00 . D D . 418 ARG HH22 1 1 
       19 54622 4 1  1 ARG N    N 382.451 76.956 51.172 1.00 . D D . 418 ARG N    1 1 
       19 54623 4 1  1 ARG NE   N 379.089 80.936 52.044 1.00 . D D . 418 ARG NE   1 1 
       19 54624 4 1  1 ARG NH1  N 377.992 82.146 50.483 1.00 . D D . 418 ARG NH1  1 1 
       19 54625 4 1  1 ARG NH2  N 378.602 83.108 52.435 1.00 . D D . 418 ARG NH2  1 1 
       19 54626 4 1  1 ARG O    O 380.305 74.236 50.663 1.00 . D D . 418 ARG O    1 1 
       19 54627 4 1  2 SER C    C 380.036 73.764 47.883 1.00 . D D . 419 SER C    1 1 
       19 54628 4 1  2 SER CA   C 381.494 74.046 48.254 1.00 . D D . 419 SER CA   1 1 
       19 54629 4 1  2 SER CB   C 382.083 72.828 48.966 1.00 . D D . 419 SER CB   1 1 
       19 54630 4 1  2 SER H    H 382.067 76.023 48.888 1.00 . D D . 419 SER H    1 1 
       19 54631 4 1  2 SER HA   H 382.061 74.246 47.356 1.00 . D D . 419 SER HA   1 1 
       19 54632 4 1  2 SER HB2  H 382.870 72.403 48.367 1.00 . D D . 419 SER HB2  1 1 
       19 54633 4 1  2 SER HB3  H 382.485 73.132 49.923 1.00 . D D . 419 SER HB3  1 1 
       19 54634 4 1  2 SER HG   H 380.562 71.789 48.336 1.00 . D D . 419 SER HG   1 1 
       19 54635 4 1  2 SER N    N 381.560 75.230 49.157 1.00 . D D . 419 SER N    1 1 
       19 54636 4 1  2 SER O    O 379.247 73.343 48.706 1.00 . D D . 419 SER O    1 1 
       19 54637 4 1  2 SER OG   O 381.062 71.855 49.154 1.00 . D D . 419 SER OG   1 1 
       19 54638 4 1  3 ASN C    C 378.180 73.775 44.701 1.00 . D D . 420 ASN C    1 1 
       19 54639 4 1  3 ASN CA   C 378.267 73.737 46.229 1.00 . D D . 420 ASN CA   1 1 
       19 54640 4 1  3 ASN CB   C 377.352 74.814 46.817 1.00 . D D . 420 ASN CB   1 1 
       19 54641 4 1  3 ASN CG   C 375.891 74.423 46.589 1.00 . D D . 420 ASN CG   1 1 
       19 54642 4 1  3 ASN H    H 380.325 74.332 46.003 1.00 . D D . 420 ASN H    1 1 
       19 54643 4 1  3 ASN HA   H 377.955 72.766 46.583 1.00 . D D . 420 ASN HA   1 1 
       19 54644 4 1  3 ASN HB2  H 377.541 74.904 47.878 1.00 . D D . 420 ASN HB2  1 1 
       19 54645 4 1  3 ASN HB3  H 377.550 75.758 46.334 1.00 . D D . 420 ASN HB3  1 1 
       19 54646 4 1  3 ASN HD21 H 375.171 76.055 47.460 1.00 . D D . 420 ASN HD21 1 1 
       19 54647 4 1  3 ASN HD22 H 374.004 74.975 46.864 1.00 . D D . 420 ASN HD22 1 1 
       19 54648 4 1  3 ASN N    N 379.673 73.993 46.650 1.00 . D D . 420 ASN N    1 1 
       19 54649 4 1  3 ASN ND2  N 374.944 75.217 47.006 1.00 . D D . 420 ASN ND2  1 1 
       19 54650 4 1  3 ASN O    O 377.348 74.454 44.134 1.00 . D D . 420 ASN O    1 1 
       19 54651 4 1  3 ASN OD1  O 375.608 73.384 46.025 1.00 . D D . 420 ASN OD1  1 1 
       19 54652 4 1  4 ASP C    C 379.561 71.718 42.026 1.00 . D D . 421 ASP C    1 1 
       19 54653 4 1  4 ASP CA   C 378.999 73.044 42.543 1.00 . D D . 421 ASP CA   1 1 
       19 54654 4 1  4 ASP CB   C 379.846 74.201 42.009 1.00 . D D . 421 ASP CB   1 1 
       19 54655 4 1  4 ASP CG   C 379.114 75.523 42.246 1.00 . D D . 421 ASP CG   1 1 
       19 54656 4 1  4 ASP H    H 379.696 72.508 44.509 1.00 . D D . 421 ASP H    1 1 
       19 54657 4 1  4 ASP HA   H 377.979 73.158 42.205 1.00 . D D . 421 ASP HA   1 1 
       19 54658 4 1  4 ASP HB2  H 380.797 74.217 42.523 1.00 . D D . 421 ASP HB2  1 1 
       19 54659 4 1  4 ASP HB3  H 380.011 74.068 40.950 1.00 . D D . 421 ASP HB3  1 1 
       19 54660 4 1  4 ASP N    N 379.032 73.049 44.032 1.00 . D D . 421 ASP N    1 1 
       19 54661 4 1  4 ASP O    O 380.744 71.590 41.779 1.00 . D D . 421 ASP O    1 1 
       19 54662 4 1  4 ASP OD1  O 377.913 75.557 42.035 1.00 . D D . 421 ASP OD1  1 1 
       19 54663 4 1  4 ASP OD2  O 379.766 76.477 42.636 1.00 . D D . 421 ASP OD2  1 1 
       19 54664 4 1  5 SER C    C 380.220 68.836 42.357 1.00 . D D . 422 SER C    1 1 
       19 54665 4 1  5 SER CA   C 379.215 69.415 41.360 1.00 . D D . 422 SER CA   1 1 
       19 54666 4 1  5 SER CB   C 379.893 69.606 40.003 1.00 . D D . 422 SER CB   1 1 
       19 54667 4 1  5 SER H    H 377.775 70.855 42.065 1.00 . D D . 422 SER H    1 1 
       19 54668 4 1  5 SER HA   H 378.380 68.737 41.254 1.00 . D D . 422 SER HA   1 1 
       19 54669 4 1  5 SER HB2  H 379.401 70.396 39.461 1.00 . D D . 422 SER HB2  1 1 
       19 54670 4 1  5 SER HB3  H 380.931 69.868 40.154 1.00 . D D . 422 SER HB3  1 1 
       19 54671 4 1  5 SER HG   H 379.892 68.618 38.327 1.00 . D D . 422 SER HG   1 1 
       19 54672 4 1  5 SER N    N 378.724 70.730 41.860 1.00 . D D . 422 SER N    1 1 
       19 54673 4 1  5 SER O    O 381.353 69.267 42.431 1.00 . D D . 422 SER O    1 1 
       19 54674 4 1  5 SER OG   O 379.798 68.400 39.257 1.00 . D D . 422 SER OG   1 1 
       19 54675 4 1  6 SER C    C 380.332 65.814 44.399 1.00 . D D . 423 SER C    1 1 
       19 54676 4 1  6 SER CA   C 380.748 67.258 44.118 1.00 . D D . 423 SER CA   1 1 
       19 54677 4 1  6 SER CB   C 380.699 68.064 45.417 1.00 . D D . 423 SER CB   1 1 
       19 54678 4 1  6 SER H    H 378.896 67.529 43.052 1.00 . D D . 423 SER H    1 1 
       19 54679 4 1  6 SER HA   H 381.752 67.273 43.723 1.00 . D D . 423 SER HA   1 1 
       19 54680 4 1  6 SER HB2  H 380.690 69.117 45.189 1.00 . D D . 423 SER HB2  1 1 
       19 54681 4 1  6 SER HB3  H 379.802 67.809 45.965 1.00 . D D . 423 SER HB3  1 1 
       19 54682 4 1  6 SER HG   H 382.426 68.532 46.184 1.00 . D D . 423 SER HG   1 1 
       19 54683 4 1  6 SER N    N 379.814 67.862 43.126 1.00 . D D . 423 SER N    1 1 
       19 54684 4 1  6 SER O    O 379.194 65.538 44.725 1.00 . D D . 423 SER O    1 1 
       19 54685 4 1  6 SER OG   O 381.848 67.765 46.199 1.00 . D D . 423 SER OG   1 1 
       19 54686 4 1  7 ASP C    C 382.125 62.730 45.096 1.00 . D D . 424 ASP C    1 1 
       19 54687 4 1  7 ASP CA   C 380.900 63.463 44.538 1.00 . D D . 424 ASP CA   1 1 
       19 54688 4 1  7 ASP CB   C 380.467 62.798 43.228 1.00 . D D . 424 ASP CB   1 1 
       19 54689 4 1  7 ASP CG   C 381.418 63.216 42.105 1.00 . D D . 424 ASP CG   1 1 
       19 54690 4 1  7 ASP H    H 382.156 65.132 44.013 1.00 . D D . 424 ASP H    1 1 
       19 54691 4 1  7 ASP HA   H 380.090 63.410 45.248 1.00 . D D . 424 ASP HA   1 1 
       19 54692 4 1  7 ASP HB2  H 380.496 61.724 43.343 1.00 . D D . 424 ASP HB2  1 1 
       19 54693 4 1  7 ASP HB3  H 379.464 63.107 42.981 1.00 . D D . 424 ASP HB3  1 1 
       19 54694 4 1  7 ASP N    N 381.244 64.889 44.276 1.00 . D D . 424 ASP N    1 1 
       19 54695 4 1  7 ASP O    O 382.699 61.887 44.436 1.00 . D D . 424 ASP O    1 1 
       19 54696 4 1  7 ASP OD1  O 382.601 63.341 42.373 1.00 . D D . 424 ASP OD1  1 1 
       19 54697 4 1  7 ASP OD2  O 380.946 63.405 40.996 1.00 . D D . 424 ASP OD2  1 1 
       19 54698 4 1  8 PRO C    C 383.496 60.884 47.125 1.00 . D D . 425 PRO C    1 1 
       19 54699 4 1  8 PRO CA   C 383.708 62.387 46.921 1.00 . D D . 425 PRO CA   1 1 
       19 54700 4 1  8 PRO CB   C 383.830 63.105 48.266 1.00 . D D . 425 PRO CB   1 1 
       19 54701 4 1  8 PRO CD   C 381.836 64.077 47.125 1.00 . D D . 425 PRO CD   1 1 
       19 54702 4 1  8 PRO CG   C 382.735 64.175 48.362 1.00 . D D . 425 PRO CG   1 1 
       19 54703 4 1  8 PRO HA   H 384.593 62.568 46.334 1.00 . D D . 425 PRO HA   1 1 
       19 54704 4 1  8 PRO HB2  H 383.711 62.391 49.069 1.00 . D D . 425 PRO HB2  1 1 
       19 54705 4 1  8 PRO HB3  H 384.799 63.576 48.340 1.00 . D D . 425 PRO HB3  1 1 
       19 54706 4 1  8 PRO HD2  H 380.844 63.751 47.406 1.00 . D D . 425 PRO HD2  1 1 
       19 54707 4 1  8 PRO HD3  H 381.802 65.018 46.601 1.00 . D D . 425 PRO HD3  1 1 
       19 54708 4 1  8 PRO HG2  H 382.145 64.012 49.253 1.00 . D D . 425 PRO HG2  1 1 
       19 54709 4 1  8 PRO HG3  H 383.186 65.154 48.401 1.00 . D D . 425 PRO HG3  1 1 
       19 54710 4 1  8 PRO N    N 382.526 63.047 46.301 1.00 . D D . 425 PRO N    1 1 
       19 54711 4 1  8 PRO O    O 384.388 60.088 46.913 1.00 . D D . 425 PRO O    1 1 
       19 54712 4 1  9 LEU C    C 382.351 58.271 46.463 1.00 . D D . 426 LEU C    1 1 
       19 54713 4 1  9 LEU CA   C 382.054 59.041 47.751 1.00 . D D . 426 LEU CA   1 1 
       19 54714 4 1  9 LEU CB   C 380.587 58.843 48.137 1.00 . D D . 426 LEU CB   1 1 
       19 54715 4 1  9 LEU CD1  C 379.039 57.857 49.834 1.00 . D D . 426 LEU CD1  1 1 
       19 54716 4 1  9 LEU CD2  C 381.149 56.665 49.228 1.00 . D D . 426 LEU CD2  1 1 
       19 54717 4 1  9 LEU CG   C 380.505 58.038 49.436 1.00 . D D . 426 LEU CG   1 1 
       19 54718 4 1  9 LEU H    H 381.614 61.149 47.699 1.00 . D D . 426 LEU H    1 1 
       19 54719 4 1  9 LEU HA   H 382.688 58.673 48.544 1.00 . D D . 426 LEU HA   1 1 
       19 54720 4 1  9 LEU HB2  H 380.120 59.807 48.281 1.00 . D D . 426 LEU HB2  1 1 
       19 54721 4 1  9 LEU HB3  H 380.075 58.308 47.352 1.00 . D D . 426 LEU HB3  1 1 
       19 54722 4 1  9 LEU HD11 H 378.562 57.174 49.146 1.00 . D D . 426 LEU HD11 1 1 
       19 54723 4 1  9 LEU HD12 H 378.536 58.813 49.800 1.00 . D D . 426 LEU HD12 1 1 
       19 54724 4 1  9 LEU HD13 H 378.984 57.457 50.836 1.00 . D D . 426 LEU HD13 1 1 
       19 54725 4 1  9 LEU HD21 H 380.492 55.897 49.609 1.00 . D D . 426 LEU HD21 1 1 
       19 54726 4 1  9 LEU HD22 H 382.091 56.625 49.755 1.00 . D D . 426 LEU HD22 1 1 
       19 54727 4 1  9 LEU HD23 H 381.321 56.502 48.174 1.00 . D D . 426 LEU HD23 1 1 
       19 54728 4 1  9 LEU HG   H 381.027 58.568 50.221 1.00 . D D . 426 LEU HG   1 1 
       19 54729 4 1  9 LEU N    N 382.321 60.491 47.534 1.00 . D D . 426 LEU N    1 1 
       19 54730 4 1  9 LEU O    O 383.196 57.397 46.433 1.00 . D D . 426 LEU O    1 1 
       19 54731 4 1 10 VAL C    C 383.407 57.915 43.790 1.00 . D D . 427 VAL C    1 1 
       19 54732 4 1 10 VAL CA   C 381.913 57.870 44.115 1.00 . D D . 427 VAL CA   1 1 
       19 54733 4 1 10 VAL CB   C 381.126 58.545 42.991 1.00 . D D . 427 VAL CB   1 1 
       19 54734 4 1 10 VAL CG1  C 381.183 57.676 41.734 1.00 . D D . 427 VAL CG1  1 1 
       19 54735 4 1 10 VAL CG2  C 379.668 58.719 43.422 1.00 . D D . 427 VAL CG2  1 1 
       19 54736 4 1 10 VAL H    H 380.989 59.294 45.443 1.00 . D D . 427 VAL H    1 1 
       19 54737 4 1 10 VAL HA   H 381.596 56.842 44.211 1.00 . D D . 427 VAL HA   1 1 
       19 54738 4 1 10 VAL HB   H 381.559 59.513 42.780 1.00 . D D . 427 VAL HB   1 1 
       19 54739 4 1 10 VAL HG11 H 381.492 58.280 40.893 1.00 . D D . 427 VAL HG11 1 1 
       19 54740 4 1 10 VAL HG12 H 380.206 57.259 41.538 1.00 . D D . 427 VAL HG12 1 1 
       19 54741 4 1 10 VAL HG13 H 381.893 56.876 41.881 1.00 . D D . 427 VAL HG13 1 1 
       19 54742 4 1 10 VAL HG21 H 379.618 59.410 44.252 1.00 . D D . 427 VAL HG21 1 1 
       19 54743 4 1 10 VAL HG22 H 379.266 57.763 43.726 1.00 . D D . 427 VAL HG22 1 1 
       19 54744 4 1 10 VAL HG23 H 379.091 59.106 42.596 1.00 . D D . 427 VAL HG23 1 1 
       19 54745 4 1 10 VAL N    N 381.665 58.586 45.398 1.00 . D D . 427 VAL N    1 1 
       19 54746 4 1 10 VAL O    O 383.997 56.926 43.402 1.00 . D D . 427 VAL O    1 1 
       19 54747 4 1 11 VAL C    C 386.238 58.090 44.429 1.00 . D D . 428 VAL C    1 1 
       19 54748 4 1 11 VAL CA   C 385.479 59.160 43.643 1.00 . D D . 428 VAL CA   1 1 
       19 54749 4 1 11 VAL CB   C 385.984 60.546 44.042 1.00 . D D . 428 VAL CB   1 1 
       19 54750 4 1 11 VAL CG1  C 387.499 60.497 44.256 1.00 . D D . 428 VAL CG1  1 1 
       19 54751 4 1 11 VAL CG2  C 385.661 61.540 42.925 1.00 . D D . 428 VAL CG2  1 1 
       19 54752 4 1 11 VAL H    H 383.530 59.841 44.258 1.00 . D D . 428 VAL H    1 1 
       19 54753 4 1 11 VAL HA   H 385.638 59.009 42.586 1.00 . D D . 428 VAL HA   1 1 
       19 54754 4 1 11 VAL HB   H 385.501 60.858 44.956 1.00 . D D . 428 VAL HB   1 1 
       19 54755 4 1 11 VAL HG11 H 387.711 60.093 45.234 1.00 . D D . 428 VAL HG11 1 1 
       19 54756 4 1 11 VAL HG12 H 387.904 61.496 44.183 1.00 . D D . 428 VAL HG12 1 1 
       19 54757 4 1 11 VAL HG13 H 387.949 59.870 43.502 1.00 . D D . 428 VAL HG13 1 1 
       19 54758 4 1 11 VAL HG21 H 386.014 62.522 43.205 1.00 . D D . 428 VAL HG21 1 1 
       19 54759 4 1 11 VAL HG22 H 384.592 61.572 42.770 1.00 . D D . 428 VAL HG22 1 1 
       19 54760 4 1 11 VAL HG23 H 386.148 61.229 42.013 1.00 . D D . 428 VAL HG23 1 1 
       19 54761 4 1 11 VAL N    N 384.023 59.054 43.944 1.00 . D D . 428 VAL N    1 1 
       19 54762 4 1 11 VAL O    O 386.940 57.275 43.864 1.00 . D D . 428 VAL O    1 1 
       19 54763 4 1 12 ALA C    C 386.586 55.679 45.906 1.00 . D D . 429 ALA C    1 1 
       19 54764 4 1 12 ALA CA   C 386.811 57.052 46.539 1.00 . D D . 429 ALA CA   1 1 
       19 54765 4 1 12 ALA CB   C 386.262 57.057 47.967 1.00 . D D . 429 ALA CB   1 1 
       19 54766 4 1 12 ALA H    H 385.525 58.740 46.166 1.00 . D D . 429 ALA H    1 1 
       19 54767 4 1 12 ALA HA   H 387.868 57.274 46.557 1.00 . D D . 429 ALA HA   1 1 
       19 54768 4 1 12 ALA HB1  H 386.413 56.084 48.414 1.00 . D D . 429 ALA HB1  1 1 
       19 54769 4 1 12 ALA HB2  H 385.207 57.283 47.946 1.00 . D D . 429 ALA HB2  1 1 
       19 54770 4 1 12 ALA HB3  H 386.779 57.804 48.550 1.00 . D D . 429 ALA HB3  1 1 
       19 54771 4 1 12 ALA N    N 386.100 58.079 45.727 1.00 . D D . 429 ALA N    1 1 
       19 54772 4 1 12 ALA O    O 387.473 54.849 45.855 1.00 . D D . 429 ALA O    1 1 
       19 54773 4 1 13 ALA C    C 385.871 54.042 43.444 1.00 . D D . 430 ALA C    1 1 
       19 54774 4 1 13 ALA CA   C 385.116 54.126 44.774 1.00 . D D . 430 ALA CA   1 1 
       19 54775 4 1 13 ALA CB   C 383.612 54.000 44.520 1.00 . D D . 430 ALA CB   1 1 
       19 54776 4 1 13 ALA H    H 384.703 56.124 45.458 1.00 . D D . 430 ALA H    1 1 
       19 54777 4 1 13 ALA HA   H 385.441 53.328 45.425 1.00 . D D . 430 ALA HA   1 1 
       19 54778 4 1 13 ALA HB1  H 383.094 54.795 45.034 1.00 . D D . 430 ALA HB1  1 1 
       19 54779 4 1 13 ALA HB2  H 383.264 53.046 44.888 1.00 . D D . 430 ALA HB2  1 1 
       19 54780 4 1 13 ALA HB3  H 383.419 54.069 43.461 1.00 . D D . 430 ALA HB3  1 1 
       19 54781 4 1 13 ALA N    N 385.402 55.438 45.414 1.00 . D D . 430 ALA N    1 1 
       19 54782 4 1 13 ALA O    O 386.241 52.975 42.993 1.00 . D D . 430 ALA O    1 1 
       19 54783 4 1 14 ASN C    C 388.299 54.745 41.773 1.00 . D D . 431 ASN C    1 1 
       19 54784 4 1 14 ASN CA   C 386.844 55.144 41.520 1.00 . D D . 431 ASN CA   1 1 
       19 54785 4 1 14 ASN CB   C 386.797 56.534 40.882 1.00 . D D . 431 ASN CB   1 1 
       19 54786 4 1 14 ASN CG   C 385.340 56.945 40.660 1.00 . D D . 431 ASN CG   1 1 
       19 54787 4 1 14 ASN H    H 385.806 56.013 43.196 1.00 . D D . 431 ASN H    1 1 
       19 54788 4 1 14 ASN HA   H 386.386 54.425 40.856 1.00 . D D . 431 ASN HA   1 1 
       19 54789 4 1 14 ASN HB2  H 387.277 57.247 41.535 1.00 . D D . 431 ASN HB2  1 1 
       19 54790 4 1 14 ASN HB3  H 387.310 56.512 39.932 1.00 . D D . 431 ASN HB3  1 1 
       19 54791 4 1 14 ASN HD21 H 385.806 58.518 39.543 1.00 . D D . 431 ASN HD21 1 1 
       19 54792 4 1 14 ASN HD22 H 384.145 58.270 39.790 1.00 . D D . 431 ASN HD22 1 1 
       19 54793 4 1 14 ASN N    N 386.109 55.162 42.815 1.00 . D D . 431 ASN N    1 1 
       19 54794 4 1 14 ASN ND2  N 385.075 57.999 39.938 1.00 . D D . 431 ASN ND2  1 1 
       19 54795 4 1 14 ASN O    O 388.759 53.711 41.322 1.00 . D D . 431 ASN O    1 1 
       19 54796 4 1 14 ASN OD1  O 384.434 56.299 41.149 1.00 . D D . 431 ASN OD1  1 1 
       19 54797 4 1 15 ILE C    C 390.496 53.754 43.274 1.00 . D D . 432 ILE C    1 1 
       19 54798 4 1 15 ILE CA   C 390.445 55.201 42.787 1.00 . D D . 432 ILE CA   1 1 
       19 54799 4 1 15 ILE CB   C 391.006 56.145 43.858 1.00 . D D . 432 ILE CB   1 1 
       19 54800 4 1 15 ILE CD1  C 393.321 55.923 42.908 1.00 . D D . 432 ILE CD1  1 1 
       19 54801 4 1 15 ILE CG1  C 392.465 55.783 44.172 1.00 . D D . 432 ILE CG1  1 1 
       19 54802 4 1 15 ILE CG2  C 390.169 56.028 45.131 1.00 . D D . 432 ILE CG2  1 1 
       19 54803 4 1 15 ILE H    H 388.640 56.373 42.866 1.00 . D D . 432 ILE H    1 1 
       19 54804 4 1 15 ILE HA   H 391.024 55.294 41.880 1.00 . D D . 432 ILE HA   1 1 
       19 54805 4 1 15 ILE HB   H 390.958 57.162 43.493 1.00 . D D . 432 ILE HB   1 1 
       19 54806 4 1 15 ILE HD11 H 393.362 54.974 42.394 1.00 . D D . 432 ILE HD11 1 1 
       19 54807 4 1 15 ILE HD12 H 394.321 56.225 43.183 1.00 . D D . 432 ILE HD12 1 1 
       19 54808 4 1 15 ILE HD13 H 392.886 56.666 42.258 1.00 . D D . 432 ILE HD13 1 1 
       19 54809 4 1 15 ILE HG12 H 392.842 56.451 44.933 1.00 . D D . 432 ILE HG12 1 1 
       19 54810 4 1 15 ILE HG13 H 392.518 54.767 44.530 1.00 . D D . 432 ILE HG13 1 1 
       19 54811 4 1 15 ILE HG21 H 389.131 56.207 44.894 1.00 . D D . 432 ILE HG21 1 1 
       19 54812 4 1 15 ILE HG22 H 390.505 56.760 45.851 1.00 . D D . 432 ILE HG22 1 1 
       19 54813 4 1 15 ILE HG23 H 390.280 55.037 45.546 1.00 . D D . 432 ILE HG23 1 1 
       19 54814 4 1 15 ILE N    N 389.028 55.550 42.502 1.00 . D D . 432 ILE N    1 1 
       19 54815 4 1 15 ILE O    O 391.405 53.013 42.957 1.00 . D D . 432 ILE O    1 1 
       19 54816 4 1 16 ILE C    C 389.509 51.010 43.282 1.00 . D D . 433 ILE C    1 1 
       19 54817 4 1 16 ILE CA   C 389.500 51.927 44.504 1.00 . D D . 433 ILE CA   1 1 
       19 54818 4 1 16 ILE CB   C 388.239 51.668 45.329 1.00 . D D . 433 ILE CB   1 1 
       19 54819 4 1 16 ILE CD1  C 387.094 52.244 47.474 1.00 . D D . 433 ILE CD1  1 1 
       19 54820 4 1 16 ILE CG1  C 388.444 52.182 46.756 1.00 . D D . 433 ILE CG1  1 1 
       19 54821 4 1 16 ILE CG2  C 387.955 50.166 45.370 1.00 . D D . 433 ILE CG2  1 1 
       19 54822 4 1 16 ILE H    H 388.775 53.942 44.261 1.00 . D D . 433 ILE H    1 1 
       19 54823 4 1 16 ILE HA   H 390.378 51.739 45.106 1.00 . D D . 433 ILE HA   1 1 
       19 54824 4 1 16 ILE HB   H 387.403 52.179 44.877 1.00 . D D . 433 ILE HB   1 1 
       19 54825 4 1 16 ILE HD11 H 387.206 51.875 48.483 1.00 . D D . 433 ILE HD11 1 1 
       19 54826 4 1 16 ILE HD12 H 386.377 51.634 46.944 1.00 . D D . 433 ILE HD12 1 1 
       19 54827 4 1 16 ILE HD13 H 386.747 53.266 47.501 1.00 . D D . 433 ILE HD13 1 1 
       19 54828 4 1 16 ILE HG12 H 389.106 51.514 47.288 1.00 . D D . 433 ILE HG12 1 1 
       19 54829 4 1 16 ILE HG13 H 388.878 53.170 46.724 1.00 . D D . 433 ILE HG13 1 1 
       19 54830 4 1 16 ILE HG21 H 387.316 49.943 46.212 1.00 . D D . 433 ILE HG21 1 1 
       19 54831 4 1 16 ILE HG22 H 388.884 49.626 45.472 1.00 . D D . 433 ILE HG22 1 1 
       19 54832 4 1 16 ILE HG23 H 387.463 49.867 44.456 1.00 . D D . 433 ILE HG23 1 1 
       19 54833 4 1 16 ILE N    N 389.511 53.335 44.026 1.00 . D D . 433 ILE N    1 1 
       19 54834 4 1 16 ILE O    O 390.194 50.007 43.247 1.00 . D D . 433 ILE O    1 1 
       19 54835 4 1 17 GLY C    C 390.154 50.385 40.499 1.00 . D D . 434 GLY C    1 1 
       19 54836 4 1 17 GLY CA   C 388.729 50.517 41.039 1.00 . D D . 434 GLY CA   1 1 
       19 54837 4 1 17 GLY H    H 388.218 52.175 42.317 1.00 . D D . 434 GLY H    1 1 
       19 54838 4 1 17 GLY HA2  H 388.336 49.539 41.277 1.00 . D D . 434 GLY HA2  1 1 
       19 54839 4 1 17 GLY HA3  H 388.107 50.986 40.293 1.00 . D D . 434 GLY HA3  1 1 
       19 54840 4 1 17 GLY N    N 388.757 51.357 42.269 1.00 . D D . 434 GLY N    1 1 
       19 54841 4 1 17 GLY O    O 390.589 49.320 40.103 1.00 . D D . 434 GLY O    1 1 
       19 54842 4 1 18 ILE C    C 393.077 50.412 40.867 1.00 . D D . 435 ILE C    1 1 
       19 54843 4 1 18 ILE CA   C 392.293 51.386 39.986 1.00 . D D . 435 ILE CA   1 1 
       19 54844 4 1 18 ILE CB   C 392.940 52.770 40.051 1.00 . D D . 435 ILE CB   1 1 
       19 54845 4 1 18 ILE CD1  C 390.943 53.810 38.965 1.00 . D D . 435 ILE CD1  1 1 
       19 54846 4 1 18 ILE CG1  C 392.457 53.614 38.871 1.00 . D D . 435 ILE CG1  1 1 
       19 54847 4 1 18 ILE CG2  C 394.462 52.626 39.983 1.00 . D D . 435 ILE CG2  1 1 
       19 54848 4 1 18 ILE H    H 390.527 52.314 40.819 1.00 . D D . 435 ILE H    1 1 
       19 54849 4 1 18 ILE HA   H 392.293 51.032 38.966 1.00 . D D . 435 ILE HA   1 1 
       19 54850 4 1 18 ILE HB   H 392.667 53.251 40.978 1.00 . D D . 435 ILE HB   1 1 
       19 54851 4 1 18 ILE HD11 H 390.663 53.941 39.998 1.00 . D D . 435 ILE HD11 1 1 
       19 54852 4 1 18 ILE HD12 H 390.442 52.942 38.564 1.00 . D D . 435 ILE HD12 1 1 
       19 54853 4 1 18 ILE HD13 H 390.655 54.684 38.402 1.00 . D D . 435 ILE HD13 1 1 
       19 54854 4 1 18 ILE HG12 H 392.947 54.577 38.894 1.00 . D D . 435 ILE HG12 1 1 
       19 54855 4 1 18 ILE HG13 H 392.694 53.111 37.947 1.00 . D D . 435 ILE HG13 1 1 
       19 54856 4 1 18 ILE HG21 H 394.896 53.556 39.645 1.00 . D D . 435 ILE HG21 1 1 
       19 54857 4 1 18 ILE HG22 H 394.718 51.838 39.291 1.00 . D D . 435 ILE HG22 1 1 
       19 54858 4 1 18 ILE HG23 H 394.846 52.384 40.963 1.00 . D D . 435 ILE HG23 1 1 
       19 54859 4 1 18 ILE N    N 390.892 51.461 40.489 1.00 . D D . 435 ILE N    1 1 
       19 54860 4 1 18 ILE O    O 393.860 49.614 40.390 1.00 . D D . 435 ILE O    1 1 
       19 54861 4 1 19 LEU C    C 393.094 48.110 42.823 1.00 . D D . 436 LEU C    1 1 
       19 54862 4 1 19 LEU CA   C 393.578 49.540 43.074 1.00 . D D . 436 LEU CA   1 1 
       19 54863 4 1 19 LEU CB   C 393.275 49.933 44.523 1.00 . D D . 436 LEU CB   1 1 
       19 54864 4 1 19 LEU CD1  C 394.255 50.294 46.794 1.00 . D D . 436 LEU CD1  1 1 
       19 54865 4 1 19 LEU CD2  C 395.163 48.497 45.315 1.00 . D D . 436 LEU CD2  1 1 
       19 54866 4 1 19 LEU CG   C 394.565 49.906 45.346 1.00 . D D . 436 LEU CG   1 1 
       19 54867 4 1 19 LEU H    H 392.218 51.112 42.514 1.00 . D D . 436 LEU H    1 1 
       19 54868 4 1 19 LEU HA   H 394.640 49.602 42.896 1.00 . D D . 436 LEU HA   1 1 
       19 54869 4 1 19 LEU HB2  H 392.858 50.930 44.544 1.00 . D D . 436 LEU HB2  1 1 
       19 54870 4 1 19 LEU HB3  H 392.566 49.237 44.945 1.00 . D D . 436 LEU HB3  1 1 
       19 54871 4 1 19 LEU HD11 H 394.709 51.247 47.017 1.00 . D D . 436 LEU HD11 1 1 
       19 54872 4 1 19 LEU HD12 H 394.650 49.541 47.461 1.00 . D D . 436 LEU HD12 1 1 
       19 54873 4 1 19 LEU HD13 H 393.185 50.364 46.926 1.00 . D D . 436 LEU HD13 1 1 
       19 54874 4 1 19 LEU HD21 H 395.908 48.439 44.535 1.00 . D D . 436 LEU HD21 1 1 
       19 54875 4 1 19 LEU HD22 H 394.383 47.776 45.122 1.00 . D D . 436 LEU HD22 1 1 
       19 54876 4 1 19 LEU HD23 H 395.624 48.281 46.268 1.00 . D D . 436 LEU HD23 1 1 
       19 54877 4 1 19 LEU HG   H 395.272 50.609 44.931 1.00 . D D . 436 LEU HG   1 1 
       19 54878 4 1 19 LEU N    N 392.860 50.465 42.154 1.00 . D D . 436 LEU N    1 1 
       19 54879 4 1 19 LEU O    O 393.848 47.157 42.910 1.00 . D D . 436 LEU O    1 1 
       19 54880 4 1 20 HIS C    C 392.122 45.930 41.139 1.00 . D D . 437 HIS C    1 1 
       19 54881 4 1 20 HIS CA   C 391.310 46.586 42.252 1.00 . D D . 437 HIS CA   1 1 
       19 54882 4 1 20 HIS CB   C 389.841 46.661 41.838 1.00 . D D . 437 HIS CB   1 1 
       19 54883 4 1 20 HIS CD2  C 388.836 44.379 41.020 1.00 . D D . 437 HIS CD2  1 1 
       19 54884 4 1 20 HIS CE1  C 389.567 44.419 38.983 1.00 . D D . 437 HIS CE1  1 1 
       19 54885 4 1 20 HIS CG   C 389.540 45.547 40.875 1.00 . D D . 437 HIS CG   1 1 
       19 54886 4 1 20 HIS H    H 391.246 48.729 42.443 1.00 . D D . 437 HIS H    1 1 
       19 54887 4 1 20 HIS HA   H 391.397 45.995 43.153 1.00 . D D . 437 HIS HA   1 1 
       19 54888 4 1 20 HIS HB2  H 389.214 46.563 42.711 1.00 . D D . 437 HIS HB2  1 1 
       19 54889 4 1 20 HIS HB3  H 389.647 47.608 41.362 1.00 . D D . 437 HIS HB3  1 1 
       19 54890 4 1 20 HIS HD2  H 388.339 44.064 41.925 1.00 . D D . 437 HIS HD2  1 1 
       19 54891 4 1 20 HIS HE1  H 389.772 44.150 37.958 1.00 . D D . 437 HIS HE1  1 1 
       19 54892 4 1 20 HIS HE2  H 388.507 42.766 39.666 1.00 . D D . 437 HIS HE2  1 1 
       19 54893 4 1 20 HIS N    N 391.839 47.951 42.509 1.00 . D D . 437 HIS N    1 1 
       19 54894 4 1 20 HIS ND1  N 389.997 45.552 39.567 1.00 . D D . 437 HIS ND1  1 1 
       19 54895 4 1 20 HIS NE2  N 388.855 43.667 39.825 1.00 . D D . 437 HIS NE2  1 1 
       19 54896 4 1 20 HIS O    O 392.564 44.804 41.264 1.00 . D D . 437 HIS O    1 1 
       19 54897 4 1 21 LEU C    C 394.564 45.824 39.377 1.00 . D D . 438 LEU C    1 1 
       19 54898 4 1 21 LEU CA   C 393.105 45.988 38.943 1.00 . D D . 438 LEU CA   1 1 
       19 54899 4 1 21 LEU CB   C 393.053 46.839 37.676 1.00 . D D . 438 LEU CB   1 1 
       19 54900 4 1 21 LEU CD1  C 392.156 45.042 36.125 1.00 . D D . 438 LEU CD1  1 1 
       19 54901 4 1 21 LEU CD2  C 393.714 46.800 35.253 1.00 . D D . 438 LEU CD2  1 1 
       19 54902 4 1 21 LEU CG   C 393.363 45.936 36.467 1.00 . D D . 438 LEU CG   1 1 
       19 54903 4 1 21 LEU H    H 391.958 47.521 39.945 1.00 . D D . 438 LEU H    1 1 
       19 54904 4 1 21 LEU HA   H 392.686 45.018 38.734 1.00 . D D . 438 LEU HA   1 1 
       19 54905 4 1 21 LEU HB2  H 392.075 47.287 37.573 1.00 . D D . 438 LEU HB2  1 1 
       19 54906 4 1 21 LEU HB3  H 393.800 47.616 37.740 1.00 . D D . 438 LEU HB3  1 1 
       19 54907 4 1 21 LEU HD11 H 392.380 44.021 36.393 1.00 . D D . 438 LEU HD11 1 1 
       19 54908 4 1 21 LEU HD12 H 391.961 45.097 35.067 1.00 . D D . 438 LEU HD12 1 1 
       19 54909 4 1 21 LEU HD13 H 391.285 45.372 36.668 1.00 . D D . 438 LEU HD13 1 1 
       19 54910 4 1 21 LEU HD21 H 393.451 47.827 35.452 1.00 . D D . 438 LEU HD21 1 1 
       19 54911 4 1 21 LEU HD22 H 393.168 46.448 34.391 1.00 . D D . 438 LEU HD22 1 1 
       19 54912 4 1 21 LEU HD23 H 394.774 46.733 35.060 1.00 . D D . 438 LEU HD23 1 1 
       19 54913 4 1 21 LEU HG   H 394.207 45.307 36.709 1.00 . D D . 438 LEU HG   1 1 
       19 54914 4 1 21 LEU N    N 392.322 46.613 40.042 1.00 . D D . 438 LEU N    1 1 
       19 54915 4 1 21 LEU O    O 395.216 44.865 39.022 1.00 . D D . 438 LEU O    1 1 
       19 54916 4 1 22 ILE C    C 396.681 45.190 41.156 1.00 . D D . 439 ILE C    1 1 
       19 54917 4 1 22 ILE CA   C 396.507 46.594 40.578 1.00 . D D . 439 ILE CA   1 1 
       19 54918 4 1 22 ILE CB   C 396.850 47.641 41.638 1.00 . D D . 439 ILE CB   1 1 
       19 54919 4 1 22 ILE CD1  C 397.279 50.082 41.982 1.00 . D D . 439 ILE CD1  1 1 
       19 54920 4 1 22 ILE CG1  C 397.221 48.957 40.947 1.00 . D D . 439 ILE CG1  1 1 
       19 54921 4 1 22 ILE CG2  C 398.035 47.154 42.474 1.00 . D D . 439 ILE CG2  1 1 
       19 54922 4 1 22 ILE H    H 394.560 47.516 40.429 1.00 . D D . 439 ILE H    1 1 
       19 54923 4 1 22 ILE HA   H 397.160 46.714 39.724 1.00 . D D . 439 ILE HA   1 1 
       19 54924 4 1 22 ILE HB   H 395.998 47.798 42.280 1.00 . D D . 439 ILE HB   1 1 
       19 54925 4 1 22 ILE HD11 H 398.196 50.638 41.858 1.00 . D D . 439 ILE HD11 1 1 
       19 54926 4 1 22 ILE HD12 H 397.244 49.661 42.975 1.00 . D D . 439 ILE HD12 1 1 
       19 54927 4 1 22 ILE HD13 H 396.436 50.743 41.842 1.00 . D D . 439 ILE HD13 1 1 
       19 54928 4 1 22 ILE HG12 H 398.186 48.853 40.472 1.00 . D D . 439 ILE HG12 1 1 
       19 54929 4 1 22 ILE HG13 H 396.476 49.194 40.202 1.00 . D D . 439 ILE HG13 1 1 
       19 54930 4 1 22 ILE HG21 H 398.757 46.675 41.829 1.00 . D D . 439 ILE HG21 1 1 
       19 54931 4 1 22 ILE HG22 H 397.689 46.448 43.213 1.00 . D D . 439 ILE HG22 1 1 
       19 54932 4 1 22 ILE HG23 H 398.498 47.995 42.968 1.00 . D D . 439 ILE HG23 1 1 
       19 54933 4 1 22 ILE N    N 395.091 46.743 40.143 1.00 . D D . 439 ILE N    1 1 
       19 54934 4 1 22 ILE O    O 397.652 44.511 40.888 1.00 . D D . 439 ILE O    1 1 
       19 54935 4 1 23 LEU C    C 395.640 42.358 41.357 1.00 . D D . 440 LEU C    1 1 
       19 54936 4 1 23 LEU CA   C 395.822 43.368 42.495 1.00 . D D . 440 LEU CA   1 1 
       19 54937 4 1 23 LEU CB   C 394.724 43.166 43.541 1.00 . D D . 440 LEU CB   1 1 
       19 54938 4 1 23 LEU CD1  C 394.633 41.685 45.551 1.00 . D D . 440 LEU CD1  1 1 
       19 54939 4 1 23 LEU CD2  C 393.550 40.965 43.419 1.00 . D D . 440 LEU CD2  1 1 
       19 54940 4 1 23 LEU CG   C 394.738 41.715 44.026 1.00 . D D . 440 LEU CG   1 1 
       19 54941 4 1 23 LEU H    H 394.941 45.301 42.116 1.00 . D D . 440 LEU H    1 1 
       19 54942 4 1 23 LEU HA   H 396.792 43.229 42.952 1.00 . D D . 440 LEU HA   1 1 
       19 54943 4 1 23 LEU HB2  H 394.898 43.827 44.378 1.00 . D D . 440 LEU HB2  1 1 
       19 54944 4 1 23 LEU HB3  H 393.762 43.387 43.103 1.00 . D D . 440 LEU HB3  1 1 
       19 54945 4 1 23 LEU HD11 H 394.442 40.674 45.879 1.00 . D D . 440 LEU HD11 1 1 
       19 54946 4 1 23 LEU HD12 H 393.824 42.325 45.870 1.00 . D D . 440 LEU HD12 1 1 
       19 54947 4 1 23 LEU HD13 H 395.559 42.035 45.983 1.00 . D D . 440 LEU HD13 1 1 
       19 54948 4 1 23 LEU HD21 H 393.566 41.072 42.345 1.00 . D D . 440 LEU HD21 1 1 
       19 54949 4 1 23 LEU HD22 H 392.629 41.375 43.807 1.00 . D D . 440 LEU HD22 1 1 
       19 54950 4 1 23 LEU HD23 H 393.615 39.918 43.678 1.00 . D D . 440 LEU HD23 1 1 
       19 54951 4 1 23 LEU HG   H 395.661 41.242 43.719 1.00 . D D . 440 LEU HG   1 1 
       19 54952 4 1 23 LEU N    N 395.727 44.740 41.927 1.00 . D D . 440 LEU N    1 1 
       19 54953 4 1 23 LEU O    O 396.322 41.355 41.283 1.00 . D D . 440 LEU O    1 1 
       19 54954 4 1 24 TRP C    C 395.822 41.475 38.582 1.00 . D D . 441 TRP C    1 1 
       19 54955 4 1 24 TRP CA   C 394.497 41.707 39.312 1.00 . D D . 441 TRP CA   1 1 
       19 54956 4 1 24 TRP CB   C 393.497 42.353 38.352 1.00 . D D . 441 TRP CB   1 1 
       19 54957 4 1 24 TRP CD1  C 392.189 40.531 37.187 1.00 . D D . 441 TRP CD1  1 1 
       19 54958 4 1 24 TRP CD2  C 393.876 41.332 35.935 1.00 . D D . 441 TRP CD2  1 1 
       19 54959 4 1 24 TRP CE2  C 393.238 40.336 35.162 1.00 . D D . 441 TRP CE2  1 1 
       19 54960 4 1 24 TRP CE3  C 394.980 42.000 35.378 1.00 . D D . 441 TRP CE3  1 1 
       19 54961 4 1 24 TRP CG   C 393.194 41.435 37.216 1.00 . D D . 441 TRP CG   1 1 
       19 54962 4 1 24 TRP CH2  C 394.779 40.689 33.339 1.00 . D D . 441 TRP CH2  1 1 
       19 54963 4 1 24 TRP CZ2  C 393.678 40.015 33.878 1.00 . D D . 441 TRP CZ2  1 1 
       19 54964 4 1 24 TRP CZ3  C 395.428 41.680 34.087 1.00 . D D . 441 TRP CZ3  1 1 
       19 54965 4 1 24 TRP H    H 394.196 43.452 40.541 1.00 . D D . 441 TRP H    1 1 
       19 54966 4 1 24 TRP HA   H 394.106 40.766 39.669 1.00 . D D . 441 TRP HA   1 1 
       19 54967 4 1 24 TRP HB2  H 392.585 42.585 38.880 1.00 . D D . 441 TRP HB2  1 1 
       19 54968 4 1 24 TRP HB3  H 393.926 43.261 37.961 1.00 . D D . 441 TRP HB3  1 1 
       19 54969 4 1 24 TRP HD1  H 391.483 40.351 37.985 1.00 . D D . 441 TRP HD1  1 1 
       19 54970 4 1 24 TRP HE1  H 391.589 39.174 35.691 1.00 . D D . 441 TRP HE1  1 1 
       19 54971 4 1 24 TRP HE3  H 395.487 42.765 35.947 1.00 . D D . 441 TRP HE3  1 1 
       19 54972 4 1 24 TRP HH2  H 395.128 40.448 32.348 1.00 . D D . 441 TRP HH2  1 1 
       19 54973 4 1 24 TRP HZ2  H 393.175 39.250 33.305 1.00 . D D . 441 TRP HZ2  1 1 
       19 54974 4 1 24 TRP HZ3  H 396.277 42.199 33.669 1.00 . D D . 441 TRP HZ3  1 1 
       19 54975 4 1 24 TRP N    N 394.728 42.630 40.462 1.00 . D D . 441 TRP N    1 1 
       19 54976 4 1 24 TRP NE1  N 392.212 39.877 35.967 1.00 . D D . 441 TRP NE1  1 1 
       19 54977 4 1 24 TRP O    O 396.264 40.355 38.412 1.00 . D D . 441 TRP O    1 1 
       19 54978 4 1 25 ILE C    C 398.710 41.537 38.289 1.00 . D D . 442 ILE C    1 1 
       19 54979 4 1 25 ILE CA   C 397.759 42.376 37.434 1.00 . D D . 442 ILE CA   1 1 
       19 54980 4 1 25 ILE CB   C 398.380 43.754 37.192 1.00 . D D . 442 ILE CB   1 1 
       19 54981 4 1 25 ILE CD1  C 397.927 46.069 36.366 1.00 . D D . 442 ILE CD1  1 1 
       19 54982 4 1 25 ILE CG1  C 397.381 44.642 36.448 1.00 . D D . 442 ILE CG1  1 1 
       19 54983 4 1 25 ILE CG2  C 399.648 43.600 36.352 1.00 . D D . 442 ILE CG2  1 1 
       19 54984 4 1 25 ILE H    H 396.088 43.424 38.299 1.00 . D D . 442 ILE H    1 1 
       19 54985 4 1 25 ILE HA   H 397.593 41.882 36.488 1.00 . D D . 442 ILE HA   1 1 
       19 54986 4 1 25 ILE HB   H 398.630 44.206 38.141 1.00 . D D . 442 ILE HB   1 1 
       19 54987 4 1 25 ILE HD11 H 397.319 46.723 36.973 1.00 . D D . 442 ILE HD11 1 1 
       19 54988 4 1 25 ILE HD12 H 397.903 46.406 35.340 1.00 . D D . 442 ILE HD12 1 1 
       19 54989 4 1 25 ILE HD13 H 398.945 46.087 36.726 1.00 . D D . 442 ILE HD13 1 1 
       19 54990 4 1 25 ILE HG12 H 397.230 44.256 35.450 1.00 . D D . 442 ILE HG12 1 1 
       19 54991 4 1 25 ILE HG13 H 396.441 44.649 36.978 1.00 . D D . 442 ILE HG13 1 1 
       19 54992 4 1 25 ILE HG21 H 400.371 43.010 36.896 1.00 . D D . 442 ILE HG21 1 1 
       19 54993 4 1 25 ILE HG22 H 400.063 44.575 36.143 1.00 . D D . 442 ILE HG22 1 1 
       19 54994 4 1 25 ILE HG23 H 399.407 43.106 35.423 1.00 . D D . 442 ILE HG23 1 1 
       19 54995 4 1 25 ILE N    N 396.461 42.530 38.149 1.00 . D D . 442 ILE N    1 1 
       19 54996 4 1 25 ILE O    O 399.241 40.539 37.847 1.00 . D D . 442 ILE O    1 1 
       19 54997 4 1 26 LEU C    C 399.458 39.686 40.366 1.00 . D D . 443 LEU C    1 1 
       19 54998 4 1 26 LEU CA   C 399.845 41.165 40.396 1.00 . D D . 443 LEU CA   1 1 
       19 54999 4 1 26 LEU CB   C 399.736 41.693 41.827 1.00 . D D . 443 LEU CB   1 1 
       19 55000 4 1 26 LEU CD1  C 401.039 43.712 41.143 1.00 . D D . 443 LEU CD1  1 1 
       19 55001 4 1 26 LEU CD2  C 400.817 43.129 43.562 1.00 . D D . 443 LEU CD2  1 1 
       19 55002 4 1 26 LEU CG   C 400.954 42.561 42.147 1.00 . D D . 443 LEU CG   1 1 
       19 55003 4 1 26 LEU H    H 398.490 42.747 39.849 1.00 . D D . 443 LEU H    1 1 
       19 55004 4 1 26 LEU HA   H 400.861 41.278 40.048 1.00 . D D . 443 LEU HA   1 1 
       19 55005 4 1 26 LEU HB2  H 398.837 42.284 41.925 1.00 . D D . 443 LEU HB2  1 1 
       19 55006 4 1 26 LEU HB3  H 399.698 40.863 42.516 1.00 . D D . 443 LEU HB3  1 1 
       19 55007 4 1 26 LEU HD11 H 400.103 43.795 40.610 1.00 . D D . 443 LEU HD11 1 1 
       19 55008 4 1 26 LEU HD12 H 401.837 43.519 40.442 1.00 . D D . 443 LEU HD12 1 1 
       19 55009 4 1 26 LEU HD13 H 401.237 44.634 41.669 1.00 . D D . 443 LEU HD13 1 1 
       19 55010 4 1 26 LEU HD21 H 401.722 42.934 44.117 1.00 . D D . 443 LEU HD21 1 1 
       19 55011 4 1 26 LEU HD22 H 399.981 42.659 44.059 1.00 . D D . 443 LEU HD22 1 1 
       19 55012 4 1 26 LEU HD23 H 400.651 44.195 43.507 1.00 . D D . 443 LEU HD23 1 1 
       19 55013 4 1 26 LEU HG   H 401.849 41.960 42.083 1.00 . D D . 443 LEU HG   1 1 
       19 55014 4 1 26 LEU N    N 398.928 41.938 39.512 1.00 . D D . 443 LEU N    1 1 
       19 55015 4 1 26 LEU O    O 400.272 38.827 40.093 1.00 . D D . 443 LEU O    1 1 
       19 55016 4 1 27 ASP C    C 398.172 37.321 39.293 1.00 . D D . 444 ASP C    1 1 
       19 55017 4 1 27 ASP CA   C 397.784 37.956 40.629 1.00 . D D . 444 ASP CA   1 1 
       19 55018 4 1 27 ASP CB   C 396.267 37.883 40.809 1.00 . D D . 444 ASP CB   1 1 
       19 55019 4 1 27 ASP CG   C 395.887 36.523 41.399 1.00 . D D . 444 ASP CG   1 1 
       19 55020 4 1 27 ASP H    H 397.577 40.087 40.861 1.00 . D D . 444 ASP H    1 1 
       19 55021 4 1 27 ASP HA   H 398.269 37.424 41.435 1.00 . D D . 444 ASP HA   1 1 
       19 55022 4 1 27 ASP HB2  H 395.945 38.669 41.477 1.00 . D D . 444 ASP HB2  1 1 
       19 55023 4 1 27 ASP HB3  H 395.784 38.005 39.851 1.00 . D D . 444 ASP HB3  1 1 
       19 55024 4 1 27 ASP N    N 398.219 39.380 40.643 1.00 . D D . 444 ASP N    1 1 
       19 55025 4 1 27 ASP O    O 398.399 36.130 39.204 1.00 . D D . 444 ASP O    1 1 
       19 55026 4 1 27 ASP OD1  O 396.575 35.560 41.104 1.00 . D D . 444 ASP OD1  1 1 
       19 55027 4 1 27 ASP OD2  O 394.916 36.470 42.135 1.00 . D D . 444 ASP OD2  1 1 
       19 55028 4 1 28 ARG C    C 400.122 37.240 36.899 1.00 . D D . 445 ARG C    1 1 
       19 55029 4 1 28 ARG CA   C 398.622 37.545 36.924 1.00 . D D . 445 ARG CA   1 1 
       19 55030 4 1 28 ARG CB   C 398.292 38.562 35.829 1.00 . D D . 445 ARG CB   1 1 
       19 55031 4 1 28 ARG CD   C 396.135 37.524 35.100 1.00 . D D . 445 ARG CD   1 1 
       19 55032 4 1 28 ARG CG   C 397.571 37.860 34.676 1.00 . D D . 445 ARG CG   1 1 
       19 55033 4 1 28 ARG CZ   C 396.089 35.585 33.603 1.00 . D D . 445 ARG CZ   1 1 
       19 55034 4 1 28 ARG H    H 398.060 39.063 38.346 1.00 . D D . 445 ARG H    1 1 
       19 55035 4 1 28 ARG HA   H 398.068 36.634 36.748 1.00 . D D . 445 ARG HA   1 1 
       19 55036 4 1 28 ARG HB2  H 397.657 39.337 36.236 1.00 . D D . 445 ARG HB2  1 1 
       19 55037 4 1 28 ARG HB3  H 399.206 39.003 35.462 1.00 . D D . 445 ARG HB3  1 1 
       19 55038 4 1 28 ARG HD2  H 396.039 37.655 36.163 1.00 . D D . 445 ARG HD2  1 1 
       19 55039 4 1 28 ARG HD3  H 395.449 38.198 34.597 1.00 . D D . 445 ARG HD3  1 1 
       19 55040 4 1 28 ARG HE   H 395.398 35.530 35.460 1.00 . D D . 445 ARG HE   1 1 
       19 55041 4 1 28 ARG HG2  H 397.552 38.515 33.818 1.00 . D D . 445 ARG HG2  1 1 
       19 55042 4 1 28 ARG HG3  H 398.098 36.952 34.428 1.00 . D D . 445 ARG HG3  1 1 
       19 55043 4 1 28 ARG HH11 H 396.773 37.297 32.828 1.00 . D D . 445 ARG HH11 1 1 
       19 55044 4 1 28 ARG HH12 H 396.809 35.930 31.768 1.00 . D D . 445 ARG HH12 1 1 
       19 55045 4 1 28 ARG HH21 H 395.434 33.755 34.086 1.00 . D D . 445 ARG HH21 1 1 
       19 55046 4 1 28 ARG HH22 H 396.048 33.930 32.476 1.00 . D D . 445 ARG HH22 1 1 
       19 55047 4 1 28 ARG N    N 398.248 38.105 38.253 1.00 . D D . 445 ARG N    1 1 
       19 55048 4 1 28 ARG NE   N 395.810 36.097 34.775 1.00 . D D . 445 ARG NE   1 1 
       19 55049 4 1 28 ARG NH1  N 396.596 36.329 32.659 1.00 . D D . 445 ARG NH1  1 1 
       19 55050 4 1 28 ARG NH2  N 395.837 34.325 33.371 1.00 . D D . 445 ARG NH2  1 1 
       19 55051 4 1 28 ARG O    O 400.541 36.171 36.500 1.00 . D D . 445 ARG O    1 1 
       19 55052 4 1 29 LEU C    C 402.738 36.784 38.273 1.00 . D D . 446 LEU C    1 1 
       19 55053 4 1 29 LEU CA   C 402.403 37.935 37.320 1.00 . D D . 446 LEU CA   1 1 
       19 55054 4 1 29 LEU CB   C 403.125 39.203 37.779 1.00 . D D . 446 LEU CB   1 1 
       19 55055 4 1 29 LEU CD1  C 402.030 40.463 35.920 1.00 . D D . 446 LEU CD1  1 1 
       19 55056 4 1 29 LEU CD2  C 404.053 41.402 37.043 1.00 . D D . 446 LEU CD2  1 1 
       19 55057 4 1 29 LEU CG   C 403.367 40.116 36.576 1.00 . D D . 446 LEU CG   1 1 
       19 55058 4 1 29 LEU H    H 400.574 39.027 37.638 1.00 . D D . 446 LEU H    1 1 
       19 55059 4 1 29 LEU HA   H 402.726 37.678 36.322 1.00 . D D . 446 LEU HA   1 1 
       19 55060 4 1 29 LEU HB2  H 402.516 39.720 38.507 1.00 . D D . 446 LEU HB2  1 1 
       19 55061 4 1 29 LEU HB3  H 404.072 38.939 38.223 1.00 . D D . 446 LEU HB3  1 1 
       19 55062 4 1 29 LEU HD11 H 401.670 39.610 35.364 1.00 . D D . 446 LEU HD11 1 1 
       19 55063 4 1 29 LEU HD12 H 402.163 41.300 35.250 1.00 . D D . 446 LEU HD12 1 1 
       19 55064 4 1 29 LEU HD13 H 401.311 40.724 36.682 1.00 . D D . 446 LEU HD13 1 1 
       19 55065 4 1 29 LEU HD21 H 403.519 41.808 37.890 1.00 . D D . 446 LEU HD21 1 1 
       19 55066 4 1 29 LEU HD22 H 404.055 42.122 36.239 1.00 . D D . 446 LEU HD22 1 1 
       19 55067 4 1 29 LEU HD23 H 405.071 41.182 37.332 1.00 . D D . 446 LEU HD23 1 1 
       19 55068 4 1 29 LEU HG   H 403.998 39.609 35.861 1.00 . D D . 446 LEU HG   1 1 
       19 55069 4 1 29 LEU N    N 400.932 38.172 37.322 1.00 . D D . 446 LEU N    1 1 
       19 55070 4 1 29 LEU O    O 403.477 35.882 37.935 1.00 . D D . 446 LEU O    1 1 
       19 55071 4 1 30 PHE C    C 401.506 34.569 40.215 1.00 . D D . 447 PHE C    1 1 
       19 55072 4 1 30 PHE CA   C 402.490 35.720 40.434 1.00 . D D . 447 PHE CA   1 1 
       19 55073 4 1 30 PHE CB   C 402.342 36.255 41.859 1.00 . D D . 447 PHE CB   1 1 
       19 55074 4 1 30 PHE CD1  C 404.013 38.136 42.004 1.00 . D D . 447 PHE CD1  1 1 
       19 55075 4 1 30 PHE CD2  C 404.539 36.025 43.074 1.00 . D D . 447 PHE CD2  1 1 
       19 55076 4 1 30 PHE CE1  C 405.239 38.659 42.434 1.00 . D D . 447 PHE CE1  1 1 
       19 55077 4 1 30 PHE CE2  C 405.764 36.547 43.504 1.00 . D D . 447 PHE CE2  1 1 
       19 55078 4 1 30 PHE CG   C 403.663 36.819 42.324 1.00 . D D . 447 PHE CG   1 1 
       19 55079 4 1 30 PHE CZ   C 406.114 37.865 43.185 1.00 . D D . 447 PHE CZ   1 1 
       19 55080 4 1 30 PHE H    H 401.607 37.549 39.716 1.00 . D D . 447 PHE H    1 1 
       19 55081 4 1 30 PHE HA   H 403.498 35.363 40.285 1.00 . D D . 447 PHE HA   1 1 
       19 55082 4 1 30 PHE HB2  H 401.592 37.032 41.877 1.00 . D D . 447 PHE HB2  1 1 
       19 55083 4 1 30 PHE HB3  H 402.044 35.452 42.516 1.00 . D D . 447 PHE HB3  1 1 
       19 55084 4 1 30 PHE HD1  H 403.337 38.749 41.426 1.00 . D D . 447 PHE HD1  1 1 
       19 55085 4 1 30 PHE HD2  H 404.269 35.008 43.321 1.00 . D D . 447 PHE HD2  1 1 
       19 55086 4 1 30 PHE HE1  H 405.508 39.675 42.187 1.00 . D D . 447 PHE HE1  1 1 
       19 55087 4 1 30 PHE HE2  H 406.439 35.935 44.083 1.00 . D D . 447 PHE HE2  1 1 
       19 55088 4 1 30 PHE HZ   H 407.060 38.268 43.516 1.00 . D D . 447 PHE HZ   1 1 
       19 55089 4 1 30 PHE N    N 402.201 36.811 39.462 1.00 . D D . 447 PHE N    1 1 
       19 55090 4 1 30 PHE O    O 400.476 34.490 40.856 1.00 . D D . 447 PHE O    1 1 
       19 55091 4 1 31 PHE C    C 400.901 31.589 40.263 1.00 . D D . 448 PHE C    1 1 
       19 55092 4 1 31 PHE CA   C 400.894 32.531 39.058 1.00 . D D . 448 PHE CA   1 1 
       19 55093 4 1 31 PHE CB   C 401.358 31.773 37.813 1.00 . D D . 448 PHE CB   1 1 
       19 55094 4 1 31 PHE CD1  C 403.877 31.756 37.891 1.00 . D D . 448 PHE CD1  1 1 
       19 55095 4 1 31 PHE CD2  C 402.677 29.766 38.581 1.00 . D D . 448 PHE CD2  1 1 
       19 55096 4 1 31 PHE CE1  C 405.094 31.116 38.157 1.00 . D D . 448 PHE CE1  1 1 
       19 55097 4 1 31 PHE CE2  C 403.894 29.125 38.849 1.00 . D D . 448 PHE CE2  1 1 
       19 55098 4 1 31 PHE CG   C 402.670 31.082 38.103 1.00 . D D . 448 PHE CG   1 1 
       19 55099 4 1 31 PHE CZ   C 405.102 29.800 38.636 1.00 . D D . 448 PHE CZ   1 1 
       19 55100 4 1 31 PHE H    H 402.648 33.756 38.810 1.00 . D D . 448 PHE H    1 1 
       19 55101 4 1 31 PHE HA   H 399.893 32.903 38.900 1.00 . D D . 448 PHE HA   1 1 
       19 55102 4 1 31 PHE HB2  H 400.615 31.036 37.543 1.00 . D D . 448 PHE HB2  1 1 
       19 55103 4 1 31 PHE HB3  H 401.492 32.467 36.997 1.00 . D D . 448 PHE HB3  1 1 
       19 55104 4 1 31 PHE HD1  H 403.872 32.770 37.521 1.00 . D D . 448 PHE HD1  1 1 
       19 55105 4 1 31 PHE HD2  H 401.745 29.245 38.746 1.00 . D D . 448 PHE HD2  1 1 
       19 55106 4 1 31 PHE HE1  H 406.026 31.636 37.993 1.00 . D D . 448 PHE HE1  1 1 
       19 55107 4 1 31 PHE HE2  H 403.899 28.110 39.218 1.00 . D D . 448 PHE HE2  1 1 
       19 55108 4 1 31 PHE HZ   H 406.040 29.306 38.842 1.00 . D D . 448 PHE HZ   1 1 
       19 55109 4 1 31 PHE N    N 401.813 33.674 39.316 1.00 . D D . 448 PHE N    1 1 
       19 55110 4 1 31 PHE O    O 400.150 30.636 40.322 1.00 . D D . 448 PHE O    1 1 
       19 55111 4 1 32 LYS C    C 400.625 31.300 43.352 1.00 . D D . 449 LYS C    1 1 
       19 55112 4 1 32 LYS CA   C 401.795 30.964 42.426 1.00 . D D . 449 LYS CA   1 1 
       19 55113 4 1 32 LYS CB   C 403.115 31.188 43.168 1.00 . D D . 449 LYS CB   1 1 
       19 55114 4 1 32 LYS CD   C 405.598 30.945 43.028 1.00 . D D . 449 LYS CD   1 1 
       19 55115 4 1 32 LYS CE   C 406.773 30.946 42.048 1.00 . D D . 449 LYS CE   1 1 
       19 55116 4 1 32 LYS CG   C 404.285 30.825 42.252 1.00 . D D . 449 LYS CG   1 1 
       19 55117 4 1 32 LYS H    H 402.341 32.620 41.160 1.00 . D D . 449 LYS H    1 1 
       19 55118 4 1 32 LYS HA   H 401.726 29.931 42.117 1.00 . D D . 449 LYS HA   1 1 
       19 55119 4 1 32 LYS HB2  H 403.192 32.226 43.459 1.00 . D D . 449 LYS HB2  1 1 
       19 55120 4 1 32 LYS HB3  H 403.143 30.564 44.049 1.00 . D D . 449 LYS HB3  1 1 
       19 55121 4 1 32 LYS HD2  H 405.599 31.864 43.595 1.00 . D D . 449 LYS HD2  1 1 
       19 55122 4 1 32 LYS HD3  H 405.695 30.106 43.702 1.00 . D D . 449 LYS HD3  1 1 
       19 55123 4 1 32 LYS HE2  H 406.704 30.084 41.401 1.00 . D D . 449 LYS HE2  1 1 
       19 55124 4 1 32 LYS HE3  H 406.743 31.846 41.451 1.00 . D D . 449 LYS HE3  1 1 
       19 55125 4 1 32 LYS HG2  H 404.164 29.811 41.899 1.00 . D D . 449 LYS HG2  1 1 
       19 55126 4 1 32 LYS HG3  H 404.305 31.499 41.410 1.00 . D D . 449 LYS HG3  1 1 
       19 55127 4 1 32 LYS HZ1  H 408.593 31.767 42.636 1.00 . D D . 449 LYS HZ1  1 1 
       19 55128 4 1 32 LYS HZ2  H 408.610 30.074 42.494 1.00 . D D . 449 LYS HZ2  1 1 
       19 55129 4 1 32 LYS HZ3  H 407.851 30.811 43.823 1.00 . D D . 449 LYS HZ3  1 1 
       19 55130 4 1 32 LYS N    N 401.744 31.846 41.226 1.00 . D D . 449 LYS N    1 1 
       19 55131 4 1 32 LYS NZ   N 408.054 30.896 42.808 1.00 . D D . 449 LYS NZ   1 1 
       19 55132 4 1 32 LYS O    O 400.626 30.962 44.518 1.00 . D D . 449 LYS O    1 1 
       19 55133 4 1 33 SER C    C 397.993 31.093 44.469 1.00 . D D . 450 SER C    1 1 
       19 55134 4 1 33 SER CA   C 398.455 32.324 43.689 1.00 . D D . 450 SER CA   1 1 
       19 55135 4 1 33 SER CB   C 397.315 32.822 42.801 1.00 . D D . 450 SER CB   1 1 
       19 55136 4 1 33 SER H    H 399.645 32.230 41.897 1.00 . D D . 450 SER H    1 1 
       19 55137 4 1 33 SER HA   H 398.739 33.103 44.381 1.00 . D D . 450 SER HA   1 1 
       19 55138 4 1 33 SER HB2  H 397.674 33.612 42.161 1.00 . D D . 450 SER HB2  1 1 
       19 55139 4 1 33 SER HB3  H 396.952 32.006 42.191 1.00 . D D . 450 SER HB3  1 1 
       19 55140 4 1 33 SER HG   H 395.813 32.575 44.011 1.00 . D D . 450 SER HG   1 1 
       19 55141 4 1 33 SER N    N 399.626 31.965 42.840 1.00 . D D . 450 SER N    1 1 
       19 55142 4 1 33 SER O    O 397.501 31.195 45.576 1.00 . D D . 450 SER O    1 1 
       19 55143 4 1 33 SER OG   O 396.267 33.324 43.618 1.00 . D D . 450 SER OG   1 1 
       19 55144 4 1 34 ILE C    C 398.779 28.295 45.638 1.00 . D D . 451 ILE C    1 1 
       19 55145 4 1 34 ILE CA   C 397.715 28.690 44.613 1.00 . D D . 451 ILE CA   1 1 
       19 55146 4 1 34 ILE CB   C 397.534 27.558 43.602 1.00 . D D . 451 ILE CB   1 1 
       19 55147 4 1 34 ILE CD1  C 396.465 26.973 41.420 1.00 . D D . 451 ILE CD1  1 1 
       19 55148 4 1 34 ILE CG1  C 396.429 27.931 42.611 1.00 . D D . 451 ILE CG1  1 1 
       19 55149 4 1 34 ILE CG2  C 397.147 26.273 44.337 1.00 . D D . 451 ILE CG2  1 1 
       19 55150 4 1 34 ILE H    H 398.544 29.865 43.009 1.00 . D D . 451 ILE H    1 1 
       19 55151 4 1 34 ILE HA   H 396.779 28.874 45.120 1.00 . D D . 451 ILE HA   1 1 
       19 55152 4 1 34 ILE HB   H 398.461 27.401 43.069 1.00 . D D . 451 ILE HB   1 1 
       19 55153 4 1 34 ILE HD11 H 396.949 26.052 41.713 1.00 . D D . 451 ILE HD11 1 1 
       19 55154 4 1 34 ILE HD12 H 397.017 27.427 40.610 1.00 . D D . 451 ILE HD12 1 1 
       19 55155 4 1 34 ILE HD13 H 395.457 26.762 41.095 1.00 . D D . 451 ILE HD13 1 1 
       19 55156 4 1 34 ILE HG12 H 395.468 27.861 43.102 1.00 . D D . 451 ILE HG12 1 1 
       19 55157 4 1 34 ILE HG13 H 396.583 28.941 42.264 1.00 . D D . 451 ILE HG13 1 1 
       19 55158 4 1 34 ILE HG21 H 396.713 25.574 43.637 1.00 . D D . 451 ILE HG21 1 1 
       19 55159 4 1 34 ILE HG22 H 396.426 26.503 45.109 1.00 . D D . 451 ILE HG22 1 1 
       19 55160 4 1 34 ILE HG23 H 398.026 25.835 44.785 1.00 . D D . 451 ILE HG23 1 1 
       19 55161 4 1 34 ILE N    N 398.146 29.927 43.902 1.00 . D D . 451 ILE N    1 1 
       19 55162 4 1 34 ILE O    O 399.904 27.989 45.293 1.00 . D D . 451 ILE O    1 1 
       19 55163 4 1 35 TYR C    C 399.410 26.405 48.140 1.00 . D D . 452 TYR C    1 1 
       19 55164 4 1 35 TYR CA   C 399.430 27.922 47.941 1.00 . D D . 452 TYR CA   1 1 
       19 55165 4 1 35 TYR CB   C 399.071 28.614 49.259 1.00 . D D . 452 TYR CB   1 1 
       19 55166 4 1 35 TYR CD1  C 399.650 31.032 48.844 1.00 . D D . 452 TYR CD1  1 1 
       19 55167 4 1 35 TYR CD2  C 397.315 30.378 48.863 1.00 . D D . 452 TYR CD2  1 1 
       19 55168 4 1 35 TYR CE1  C 399.276 32.357 48.588 1.00 . D D . 452 TYR CE1  1 1 
       19 55169 4 1 35 TYR CE2  C 396.942 31.703 48.606 1.00 . D D . 452 TYR CE2  1 1 
       19 55170 4 1 35 TYR CG   C 398.669 30.043 48.981 1.00 . D D . 452 TYR CG   1 1 
       19 55171 4 1 35 TYR CZ   C 397.923 32.692 48.468 1.00 . D D . 452 TYR CZ   1 1 
       19 55172 4 1 35 TYR H    H 397.524 28.548 47.154 1.00 . D D . 452 TYR H    1 1 
       19 55173 4 1 35 TYR HA   H 400.415 28.232 47.629 1.00 . D D . 452 TYR HA   1 1 
       19 55174 4 1 35 TYR HB2  H 398.249 28.092 49.728 1.00 . D D . 452 TYR HB2  1 1 
       19 55175 4 1 35 TYR HB3  H 399.927 28.602 49.916 1.00 . D D . 452 TYR HB3  1 1 
       19 55176 4 1 35 TYR HD1  H 400.694 30.773 48.937 1.00 . D D . 452 TYR HD1  1 1 
       19 55177 4 1 35 TYR HD2  H 396.558 29.615 48.969 1.00 . D D . 452 TYR HD2  1 1 
       19 55178 4 1 35 TYR HE1  H 400.034 33.120 48.481 1.00 . D D . 452 TYR HE1  1 1 
       19 55179 4 1 35 TYR HE2  H 395.897 31.961 48.513 1.00 . D D . 452 TYR HE2  1 1 
       19 55180 4 1 35 TYR HH   H 398.250 34.406 47.693 1.00 . D D . 452 TYR HH   1 1 
       19 55181 4 1 35 TYR N    N 398.435 28.298 46.897 1.00 . D D . 452 TYR N    1 1 
       19 55182 4 1 35 TYR O    O 398.383 25.818 48.416 1.00 . D D . 452 TYR O    1 1 
       19 55183 4 1 35 TYR OH   O 397.555 33.999 48.215 1.00 . D D . 452 TYR OH   1 1 
       19 55184 4 1 36 ARG C    C 400.762 23.952 49.660 1.00 . D D . 453 ARG C    1 1 
       19 55185 4 1 36 ARG CA   C 400.583 24.285 48.176 1.00 . D D . 453 ARG CA   1 1 
       19 55186 4 1 36 ARG CB   C 401.756 23.711 47.379 1.00 . D D . 453 ARG CB   1 1 
       19 55187 4 1 36 ARG CD   C 404.250 23.803 47.264 1.00 . D D . 453 ARG CD   1 1 
       19 55188 4 1 36 ARG CG   C 402.983 24.610 47.551 1.00 . D D . 453 ARG CG   1 1 
       19 55189 4 1 36 ARG CZ   C 406.611 24.291 47.026 1.00 . D D . 453 ARG CZ   1 1 
       19 55190 4 1 36 ARG H    H 401.356 26.256 47.773 1.00 . D D . 453 ARG H    1 1 
       19 55191 4 1 36 ARG HA   H 399.661 23.852 47.819 1.00 . D D . 453 ARG HA   1 1 
       19 55192 4 1 36 ARG HB2  H 401.984 22.717 47.738 1.00 . D D . 453 ARG HB2  1 1 
       19 55193 4 1 36 ARG HB3  H 401.492 23.663 46.334 1.00 . D D . 453 ARG HB3  1 1 
       19 55194 4 1 36 ARG HD2  H 404.484 23.184 48.119 1.00 . D D . 453 ARG HD2  1 1 
       19 55195 4 1 36 ARG HD3  H 404.090 23.176 46.399 1.00 . D D . 453 ARG HD3  1 1 
       19 55196 4 1 36 ARG HE   H 405.207 25.679 46.811 1.00 . D D . 453 ARG HE   1 1 
       19 55197 4 1 36 ARG HG2  H 402.920 25.440 46.861 1.00 . D D . 453 ARG HG2  1 1 
       19 55198 4 1 36 ARG HG3  H 403.016 24.983 48.563 1.00 . D D . 453 ARG HG3  1 1 
       19 55199 4 1 36 ARG HH11 H 406.085 22.408 47.456 1.00 . D D . 453 ARG HH11 1 1 
       19 55200 4 1 36 ARG HH12 H 407.786 22.693 47.299 1.00 . D D . 453 ARG HH12 1 1 
       19 55201 4 1 36 ARG HH21 H 407.424 26.070 46.603 1.00 . D D . 453 ARG HH21 1 1 
       19 55202 4 1 36 ARG HH22 H 408.544 24.767 46.816 1.00 . D D . 453 ARG HH22 1 1 
       19 55203 4 1 36 ARG N    N 400.539 25.764 47.998 1.00 . D D . 453 ARG N    1 1 
       19 55204 4 1 36 ARG NE   N 405.383 24.734 47.002 1.00 . D D . 453 ARG NE   1 1 
       19 55205 4 1 36 ARG NH1  N 406.845 23.033 47.280 1.00 . D D . 453 ARG NH1  1 1 
       19 55206 4 1 36 ARG NH2  N 407.603 25.106 46.797 1.00 . D D . 453 ARG NH2  1 1 
       19 55207 4 1 36 ARG O    O 401.555 23.107 50.024 1.00 . D D . 453 ARG O    1 1 
       19 55208 4 1 37 PHE C    C 401.629 24.371 52.381 1.00 . D D . 454 PHE C    1 1 
       19 55209 4 1 37 PHE CA   C 400.154 24.326 51.975 1.00 . D D . 454 PHE CA   1 1 
       19 55210 4 1 37 PHE CB   C 399.584 22.938 52.275 1.00 . D D . 454 PHE CB   1 1 
       19 55211 4 1 37 PHE CD1  C 397.314 23.384 53.276 1.00 . D D . 454 PHE CD1  1 1 
       19 55212 4 1 37 PHE CD2  C 397.447 22.621 50.978 1.00 . D D . 454 PHE CD2  1 1 
       19 55213 4 1 37 PHE CE1  C 395.918 23.424 53.183 1.00 . D D . 454 PHE CE1  1 1 
       19 55214 4 1 37 PHE CE2  C 396.050 22.663 50.884 1.00 . D D . 454 PHE CE2  1 1 
       19 55215 4 1 37 PHE CG   C 398.078 22.982 52.174 1.00 . D D . 454 PHE CG   1 1 
       19 55216 4 1 37 PHE CZ   C 395.286 23.064 51.985 1.00 . D D . 454 PHE CZ   1 1 
       19 55217 4 1 37 PHE H    H 399.393 25.284 50.201 1.00 . D D . 454 PHE H    1 1 
       19 55218 4 1 37 PHE HA   H 399.605 25.069 52.533 1.00 . D D . 454 PHE HA   1 1 
       19 55219 4 1 37 PHE HB2  H 399.973 22.226 51.563 1.00 . D D . 454 PHE HB2  1 1 
       19 55220 4 1 37 PHE HB3  H 399.868 22.641 53.274 1.00 . D D . 454 PHE HB3  1 1 
       19 55221 4 1 37 PHE HD1  H 397.801 23.662 54.199 1.00 . D D . 454 PHE HD1  1 1 
       19 55222 4 1 37 PHE HD2  H 398.036 22.311 50.128 1.00 . D D . 454 PHE HD2  1 1 
       19 55223 4 1 37 PHE HE1  H 395.328 23.734 54.033 1.00 . D D . 454 PHE HE1  1 1 
       19 55224 4 1 37 PHE HE2  H 395.563 22.385 49.960 1.00 . D D . 454 PHE HE2  1 1 
       19 55225 4 1 37 PHE HZ   H 394.209 23.096 51.913 1.00 . D D . 454 PHE HZ   1 1 
       19 55226 4 1 37 PHE N    N 400.029 24.607 50.516 1.00 . D D . 454 PHE N    1 1 
       19 55227 4 1 37 PHE O    O 402.480 24.792 51.622 1.00 . D D . 454 PHE O    1 1 
       19 55228 4 1 38 PHE C    C 403.955 25.345 53.770 1.00 . D D . 455 PHE C    1 1 
       19 55229 4 1 38 PHE CA   C 403.356 23.961 54.030 1.00 . D D . 455 PHE CA   1 1 
       19 55230 4 1 38 PHE CB   C 404.155 22.906 53.263 1.00 . D D . 455 PHE CB   1 1 
       19 55231 4 1 38 PHE CD1  C 403.926 20.915 54.792 1.00 . D D . 455 PHE CD1  1 1 
       19 55232 4 1 38 PHE CD2  C 402.784 20.881 52.653 1.00 . D D . 455 PHE CD2  1 1 
       19 55233 4 1 38 PHE CE1  C 403.419 19.643 55.083 1.00 . D D . 455 PHE CE1  1 1 
       19 55234 4 1 38 PHE CE2  C 402.278 19.609 52.944 1.00 . D D . 455 PHE CE2  1 1 
       19 55235 4 1 38 PHE CG   C 403.609 21.534 53.577 1.00 . D D . 455 PHE CG   1 1 
       19 55236 4 1 38 PHE CZ   C 402.595 18.990 54.159 1.00 . D D . 455 PHE CZ   1 1 
       19 55237 4 1 38 PHE H    H 401.236 23.607 54.171 1.00 . D D . 455 PHE H    1 1 
       19 55238 4 1 38 PHE HA   H 403.397 23.745 55.088 1.00 . D D . 455 PHE HA   1 1 
       19 55239 4 1 38 PHE HB2  H 404.072 23.093 52.203 1.00 . D D . 455 PHE HB2  1 1 
       19 55240 4 1 38 PHE HB3  H 405.193 22.955 53.558 1.00 . D D . 455 PHE HB3  1 1 
       19 55241 4 1 38 PHE HD1  H 404.560 21.420 55.505 1.00 . D D . 455 PHE HD1  1 1 
       19 55242 4 1 38 PHE HD2  H 402.540 21.358 51.715 1.00 . D D . 455 PHE HD2  1 1 
       19 55243 4 1 38 PHE HE1  H 403.663 19.166 56.021 1.00 . D D . 455 PHE HE1  1 1 
       19 55244 4 1 38 PHE HE2  H 401.642 19.105 52.231 1.00 . D D . 455 PHE HE2  1 1 
       19 55245 4 1 38 PHE HZ   H 402.204 18.009 54.383 1.00 . D D . 455 PHE HZ   1 1 
       19 55246 4 1 38 PHE N    N 401.938 23.942 53.575 1.00 . D D . 455 PHE N    1 1 
       19 55247 4 1 38 PHE O    O 404.523 25.599 52.726 1.00 . D D . 455 PHE O    1 1 
       19 55248 4 1 39 GLU C    C 405.901 27.582 54.758 1.00 . D D . 456 GLU C    1 1 
       19 55249 4 1 39 GLU CA   C 404.390 27.608 54.514 1.00 . D D . 456 GLU CA   1 1 
       19 55250 4 1 39 GLU CB   C 403.732 28.575 55.501 1.00 . D D . 456 GLU CB   1 1 
       19 55251 4 1 39 GLU CD   C 401.571 29.624 56.193 1.00 . D D . 456 GLU CD   1 1 
       19 55252 4 1 39 GLU CG   C 402.223 28.615 55.246 1.00 . D D . 456 GLU CG   1 1 
       19 55253 4 1 39 GLU H    H 403.366 26.017 55.543 1.00 . D D . 456 GLU H    1 1 
       19 55254 4 1 39 GLU HA   H 404.195 27.936 53.505 1.00 . D D . 456 GLU HA   1 1 
       19 55255 4 1 39 GLU HB2  H 403.918 28.239 56.512 1.00 . D D . 456 GLU HB2  1 1 
       19 55256 4 1 39 GLU HB3  H 404.144 29.564 55.367 1.00 . D D . 456 GLU HB3  1 1 
       19 55257 4 1 39 GLU HG2  H 402.040 28.909 54.223 1.00 . D D . 456 GLU HG2  1 1 
       19 55258 4 1 39 GLU HG3  H 401.802 27.636 55.422 1.00 . D D . 456 GLU HG3  1 1 
       19 55259 4 1 39 GLU N    N 403.830 26.241 54.710 1.00 . D D . 456 GLU N    1 1 
       19 55260 4 1 39 GLU O    O 406.379 27.976 55.803 1.00 . D D . 456 GLU O    1 1 
       19 55261 4 1 39 GLU OE1  O 401.326 29.264 57.333 1.00 . D D . 456 GLU OE1  1 1 
       19 55262 4 1 39 GLU OE2  O 401.328 30.738 55.763 1.00 . D D . 456 GLU OE2  1 1 
       19 55263 4 1 40 HIS C    C 408.473 26.344 55.279 1.00 . D D . 457 HIS C    1 1 
       19 55264 4 1 40 HIS CA   C 408.136 27.070 53.974 1.00 . D D . 457 HIS CA   1 1 
       19 55265 4 1 40 HIS CB   C 408.691 28.495 54.024 1.00 . D D . 457 HIS CB   1 1 
       19 55266 4 1 40 HIS CD2  C 406.853 30.050 52.972 1.00 . D D . 457 HIS CD2  1 1 
       19 55267 4 1 40 HIS CE1  C 407.730 30.287 51.005 1.00 . D D . 457 HIS CE1  1 1 
       19 55268 4 1 40 HIS CG   C 408.021 29.329 52.968 1.00 . D D . 457 HIS CG   1 1 
       19 55269 4 1 40 HIS H    H 406.252 26.809 52.963 1.00 . D D . 457 HIS H    1 1 
       19 55270 4 1 40 HIS HA   H 408.579 26.541 53.144 1.00 . D D . 457 HIS HA   1 1 
       19 55271 4 1 40 HIS HB2  H 408.499 28.922 54.998 1.00 . D D . 457 HIS HB2  1 1 
       19 55272 4 1 40 HIS HB3  H 409.756 28.473 53.844 1.00 . D D . 457 HIS HB3  1 1 
       19 55273 4 1 40 HIS HD1  H 409.401 29.105 51.378 1.00 . D D . 457 HIS HD1  1 1 
       19 55274 4 1 40 HIS HD2  H 406.177 30.136 53.810 1.00 . D D . 457 HIS HD2  1 1 
       19 55275 4 1 40 HIS HE1  H 407.896 30.588 49.981 1.00 . D D . 457 HIS HE1  1 1 
       19 55276 4 1 40 HIS N    N 406.657 27.121 53.800 1.00 . D D . 457 HIS N    1 1 
       19 55277 4 1 40 HIS ND1  N 408.563 29.495 51.704 1.00 . D D . 457 HIS ND1  1 1 
       19 55278 4 1 40 HIS NE2  N 406.670 30.655 51.732 1.00 . D D . 457 HIS NE2  1 1 
       19 55279 4 1 40 HIS O    O 407.605 25.837 55.961 1.00 . D D . 457 HIS O    1 1 
       19 55280 4 1 41 GLY C    C 409.935 24.086 56.720 1.00 . D D . 458 GLY C    1 1 
       19 55281 4 1 41 GLY CA   C 410.120 25.595 56.891 1.00 . D D . 458 GLY CA   1 1 
       19 55282 4 1 41 GLY H    H 410.414 26.704 55.067 1.00 . D D . 458 GLY H    1 1 
       19 55283 4 1 41 GLY HA2  H 411.156 25.809 57.113 1.00 . D D . 458 GLY HA2  1 1 
       19 55284 4 1 41 GLY HA3  H 409.498 25.941 57.702 1.00 . D D . 458 GLY HA3  1 1 
       19 55285 4 1 41 GLY N    N 409.728 26.289 55.631 1.00 . D D . 458 GLY N    1 1 
       19 55286 4 1 41 GLY O    O 410.860 23.371 56.391 1.00 . D D . 458 GLY O    1 1 
       19 55287 4 1 42 LEU C    C 408.401 21.787 55.302 1.00 . D D . 459 LEU C    1 1 
       19 55288 4 1 42 LEU CA   C 408.501 22.135 56.788 1.00 . D D . 459 LEU CA   1 1 
       19 55289 4 1 42 LEU CB   C 407.193 21.761 57.489 1.00 . D D . 459 LEU CB   1 1 
       19 55290 4 1 42 LEU CD1  C 408.057 22.761 59.609 1.00 . D D . 459 LEU CD1  1 1 
       19 55291 4 1 42 LEU CD2  C 406.148 21.152 59.673 1.00 . D D . 459 LEU CD2  1 1 
       19 55292 4 1 42 LEU CG   C 407.462 21.505 58.972 1.00 . D D . 459 LEU CG   1 1 
       19 55293 4 1 42 LEU H    H 408.012 24.192 57.204 1.00 . D D . 459 LEU H    1 1 
       19 55294 4 1 42 LEU HA   H 409.317 21.585 57.233 1.00 . D D . 459 LEU HA   1 1 
       19 55295 4 1 42 LEU HB2  H 406.486 22.572 57.385 1.00 . D D . 459 LEU HB2  1 1 
       19 55296 4 1 42 LEU HB3  H 406.785 20.869 57.039 1.00 . D D . 459 LEU HB3  1 1 
       19 55297 4 1 42 LEU HD11 H 409.088 22.866 59.307 1.00 . D D . 459 LEU HD11 1 1 
       19 55298 4 1 42 LEU HD12 H 408.002 22.680 60.684 1.00 . D D . 459 LEU HD12 1 1 
       19 55299 4 1 42 LEU HD13 H 407.498 23.627 59.285 1.00 . D D . 459 LEU HD13 1 1 
       19 55300 4 1 42 LEU HD21 H 405.584 22.055 59.857 1.00 . D D . 459 LEU HD21 1 1 
       19 55301 4 1 42 LEU HD22 H 406.361 20.663 60.613 1.00 . D D . 459 LEU HD22 1 1 
       19 55302 4 1 42 LEU HD23 H 405.572 20.489 59.045 1.00 . D D . 459 LEU HD23 1 1 
       19 55303 4 1 42 LEU HG   H 408.159 20.686 59.074 1.00 . D D . 459 LEU HG   1 1 
       19 55304 4 1 42 LEU N    N 408.745 23.597 56.939 1.00 . D D . 459 LEU N    1 1 
       19 55305 4 1 42 LEU O    O 407.963 22.585 54.496 1.00 . D D . 459 LEU O    1 1 
       19 55306 4 1 43 LYS C    C 407.280 19.875 53.133 1.00 . D D . 460 LYS C    1 1 
       19 55307 4 1 43 LYS CA   C 408.729 20.207 53.496 1.00 . D D . 460 LYS CA   1 1 
       19 55308 4 1 43 LYS CB   C 409.609 18.978 53.259 1.00 . D D . 460 LYS CB   1 1 
       19 55309 4 1 43 LYS CD   C 410.614 17.493 51.517 1.00 . D D . 460 LYS CD   1 1 
       19 55310 4 1 43 LYS CE   C 410.835 17.313 50.014 1.00 . D D . 460 LYS CE   1 1 
       19 55311 4 1 43 LYS CG   C 409.708 18.703 51.757 1.00 . D D . 460 LYS CG   1 1 
       19 55312 4 1 43 LYS H    H 409.152 19.973 55.596 1.00 . D D . 460 LYS H    1 1 
       19 55313 4 1 43 LYS HA   H 409.075 21.023 52.880 1.00 . D D . 460 LYS HA   1 1 
       19 55314 4 1 43 LYS HB2  H 410.597 19.161 53.658 1.00 . D D . 460 LYS HB2  1 1 
       19 55315 4 1 43 LYS HB3  H 409.174 18.122 53.752 1.00 . D D . 460 LYS HB3  1 1 
       19 55316 4 1 43 LYS HD2  H 411.563 17.653 52.006 1.00 . D D . 460 LYS HD2  1 1 
       19 55317 4 1 43 LYS HD3  H 410.145 16.608 51.918 1.00 . D D . 460 LYS HD3  1 1 
       19 55318 4 1 43 LYS HE2  H 409.880 17.266 49.512 1.00 . D D . 460 LYS HE2  1 1 
       19 55319 4 1 43 LYS HE3  H 411.403 18.148 49.631 1.00 . D D . 460 LYS HE3  1 1 
       19 55320 4 1 43 LYS HG2  H 408.721 18.500 51.364 1.00 . D D . 460 LYS HG2  1 1 
       19 55321 4 1 43 LYS HG3  H 410.123 19.566 51.259 1.00 . D D . 460 LYS HG3  1 1 
       19 55322 4 1 43 LYS HZ1  H 411.272 15.324 50.445 1.00 . D D . 460 LYS HZ1  1 1 
       19 55323 4 1 43 LYS HZ2  H 412.605 16.222 49.898 1.00 . D D . 460 LYS HZ2  1 1 
       19 55324 4 1 43 LYS HZ3  H 411.407 15.720 48.801 1.00 . D D . 460 LYS HZ3  1 1 
       19 55325 4 1 43 LYS N    N 408.803 20.603 54.931 1.00 . D D . 460 LYS N    1 1 
       19 55326 4 1 43 LYS NZ   N 411.587 16.049 49.772 1.00 . D D . 460 LYS NZ   1 1 
       19 55327 4 1 43 LYS O    O 406.909 20.101 51.993 1.00 . D D . 460 LYS O    1 1 
       19 55328 4 1 43 LYS OXT  O 406.567 19.398 54.001 1.00 . D D . 460 LYS OXT  1 1 
       20 55329 1 1  1 ARG C    C 368.962 70.260 33.291 1.00 . A A . 118 ARG C    1 1 
       20 55330 1 1  1 ARG CA   C 369.393 71.151 32.124 1.00 . A A . 118 ARG CA   1 1 
       20 55331 1 1  1 ARG CB   C 368.224 72.043 31.703 1.00 . A A . 118 ARG CB   1 1 
       20 55332 1 1  1 ARG CD   C 366.997 74.165 32.198 1.00 . A A . 118 ARG CD   1 1 
       20 55333 1 1  1 ARG CG   C 368.206 73.304 32.571 1.00 . A A . 118 ARG CG   1 1 
       20 55334 1 1  1 ARG CZ   C 364.596 74.010 32.480 1.00 . A A . 118 ARG CZ   1 1 
       20 55335 1 1  1 ARG H1   H 370.814 70.058 31.063 1.00 . A A . 118 ARG H1   1 1 
       20 55336 1 1  1 ARG H2   H 369.650 70.816 30.085 1.00 . A A . 118 ARG H2   1 1 
       20 55337 1 1  1 ARG H3   H 369.244 69.424 30.969 1.00 . A A . 118 ARG H3   1 1 
       20 55338 1 1  1 ARG HA   H 370.225 71.767 32.431 1.00 . A A . 118 ARG HA   1 1 
       20 55339 1 1  1 ARG HB2  H 368.338 72.320 30.665 1.00 . A A . 118 ARG HB2  1 1 
       20 55340 1 1  1 ARG HB3  H 367.296 71.507 31.834 1.00 . A A . 118 ARG HB3  1 1 
       20 55341 1 1  1 ARG HD2  H 366.991 75.058 32.805 1.00 . A A . 118 ARG HD2  1 1 
       20 55342 1 1  1 ARG HD3  H 367.058 74.438 31.155 1.00 . A A . 118 ARG HD3  1 1 
       20 55343 1 1  1 ARG HE   H 365.784 72.422 32.562 1.00 . A A . 118 ARG HE   1 1 
       20 55344 1 1  1 ARG HG2  H 368.141 73.023 33.612 1.00 . A A . 118 ARG HG2  1 1 
       20 55345 1 1  1 ARG HG3  H 369.112 73.868 32.405 1.00 . A A . 118 ARG HG3  1 1 
       20 55346 1 1  1 ARG HH11 H 365.385 75.821 32.157 1.00 . A A . 118 ARG HH11 1 1 
       20 55347 1 1  1 ARG HH12 H 363.665 75.777 32.348 1.00 . A A . 118 ARG HH12 1 1 
       20 55348 1 1  1 ARG HH21 H 363.540 72.343 32.816 1.00 . A A . 118 ARG HH21 1 1 
       20 55349 1 1  1 ARG HH22 H 362.619 73.808 32.722 1.00 . A A . 118 ARG HH22 1 1 
       20 55350 1 1  1 ARG N    N 369.806 70.298 30.974 1.00 . A A . 118 ARG N    1 1 
       20 55351 1 1  1 ARG NE   N 365.745 73.393 32.437 1.00 . A A . 118 ARG NE   1 1 
       20 55352 1 1  1 ARG NH1  N 364.545 75.304 32.316 1.00 . A A . 118 ARG NH1  1 1 
       20 55353 1 1  1 ARG NH2  N 363.500 73.334 32.689 1.00 . A A . 118 ARG NH2  1 1 
       20 55354 1 1  1 ARG O    O 368.898 70.692 34.424 1.00 . A A . 118 ARG O    1 1 
       20 55355 1 1  2 SER C    C 369.421 67.825 35.042 1.00 . A A . 119 SER C    1 1 
       20 55356 1 1  2 SER CA   C 368.235 68.102 34.116 1.00 . A A . 119 SER CA   1 1 
       20 55357 1 1  2 SER CB   C 367.739 66.786 33.514 1.00 . A A . 119 SER CB   1 1 
       20 55358 1 1  2 SER H    H 368.720 68.689 32.100 1.00 . A A . 119 SER H    1 1 
       20 55359 1 1  2 SER HA   H 367.437 68.562 34.680 1.00 . A A . 119 SER HA   1 1 
       20 55360 1 1  2 SER HB2  H 368.435 66.445 32.767 1.00 . A A . 119 SER HB2  1 1 
       20 55361 1 1  2 SER HB3  H 367.659 66.042 34.295 1.00 . A A . 119 SER HB3  1 1 
       20 55362 1 1  2 SER HG   H 365.844 66.393 33.314 1.00 . A A . 119 SER HG   1 1 
       20 55363 1 1  2 SER N    N 368.662 69.018 33.021 1.00 . A A . 119 SER N    1 1 
       20 55364 1 1  2 SER O    O 369.557 68.426 36.088 1.00 . A A . 119 SER O    1 1 
       20 55365 1 1  2 SER OG   O 366.470 66.997 32.909 1.00 . A A . 119 SER OG   1 1 
       20 55366 1 1  3 ASN C    C 372.327 67.854 35.672 1.00 . A A . 120 ASN C    1 1 
       20 55367 1 1  3 ASN CA   C 371.457 66.605 35.525 1.00 . A A . 120 ASN CA   1 1 
       20 55368 1 1  3 ASN CB   C 372.277 65.486 34.880 1.00 . A A . 120 ASN CB   1 1 
       20 55369 1 1  3 ASN CG   C 373.231 64.890 35.918 1.00 . A A . 120 ASN CG   1 1 
       20 55370 1 1  3 ASN H    H 370.153 66.443 33.817 1.00 . A A . 120 ASN H    1 1 
       20 55371 1 1  3 ASN HA   H 371.116 66.286 36.499 1.00 . A A . 120 ASN HA   1 1 
       20 55372 1 1  3 ASN HB2  H 371.612 64.715 34.517 1.00 . A A . 120 ASN HB2  1 1 
       20 55373 1 1  3 ASN HB3  H 372.849 65.886 34.058 1.00 . A A . 120 ASN HB3  1 1 
       20 55374 1 1  3 ASN HD21 H 373.824 63.411 34.732 1.00 . A A . 120 ASN HD21 1 1 
       20 55375 1 1  3 ASN HD22 H 374.533 63.433 36.273 1.00 . A A . 120 ASN HD22 1 1 
       20 55376 1 1  3 ASN N    N 370.281 66.918 34.665 1.00 . A A . 120 ASN N    1 1 
       20 55377 1 1  3 ASN ND2  N 373.920 63.823 35.616 1.00 . A A . 120 ASN ND2  1 1 
       20 55378 1 1  3 ASN O    O 372.973 68.058 36.681 1.00 . A A . 120 ASN O    1 1 
       20 55379 1 1  3 ASN OD1  O 373.350 65.399 37.014 1.00 . A A . 120 ASN OD1  1 1 
       20 55380 1 1  4 ASP C    C 374.615 69.556 35.122 1.00 . A A . 121 ASP C    1 1 
       20 55381 1 1  4 ASP CA   C 373.178 69.929 34.755 1.00 . A A . 121 ASP CA   1 1 
       20 55382 1 1  4 ASP CB   C 372.602 70.858 35.826 1.00 . A A . 121 ASP CB   1 1 
       20 55383 1 1  4 ASP CG   C 373.105 72.283 35.590 1.00 . A A . 121 ASP CG   1 1 
       20 55384 1 1  4 ASP H    H 371.820 68.510 33.867 1.00 . A A . 121 ASP H    1 1 
       20 55385 1 1  4 ASP HA   H 373.169 70.432 33.800 1.00 . A A . 121 ASP HA   1 1 
       20 55386 1 1  4 ASP HB2  H 371.523 70.843 35.772 1.00 . A A . 121 ASP HB2  1 1 
       20 55387 1 1  4 ASP HB3  H 372.918 70.523 36.802 1.00 . A A . 121 ASP HB3  1 1 
       20 55388 1 1  4 ASP N    N 372.349 68.693 34.672 1.00 . A A . 121 ASP N    1 1 
       20 55389 1 1  4 ASP O    O 374.955 69.419 36.281 1.00 . A A . 121 ASP O    1 1 
       20 55390 1 1  4 ASP OD1  O 372.506 72.977 34.785 1.00 . A A . 121 ASP OD1  1 1 
       20 55391 1 1  4 ASP OD2  O 374.081 72.656 36.220 1.00 . A A . 121 ASP OD2  1 1 
       20 55392 1 1  5 SER C    C 377.723 69.199 33.175 1.00 . A A . 122 SER C    1 1 
       20 55393 1 1  5 SER CA   C 376.878 69.027 34.438 1.00 . A A . 122 SER CA   1 1 
       20 55394 1 1  5 SER CB   C 376.945 67.569 34.899 1.00 . A A . 122 SER CB   1 1 
       20 55395 1 1  5 SER H    H 375.170 69.504 33.216 1.00 . A A . 122 SER H    1 1 
       20 55396 1 1  5 SER HA   H 377.261 69.668 35.219 1.00 . A A . 122 SER HA   1 1 
       20 55397 1 1  5 SER HB2  H 377.919 67.164 34.677 1.00 . A A . 122 SER HB2  1 1 
       20 55398 1 1  5 SER HB3  H 376.773 67.523 35.967 1.00 . A A . 122 SER HB3  1 1 
       20 55399 1 1  5 SER HG   H 375.866 67.178 33.330 1.00 . A A . 122 SER HG   1 1 
       20 55400 1 1  5 SER N    N 375.464 69.390 34.145 1.00 . A A . 122 SER N    1 1 
       20 55401 1 1  5 SER O    O 377.205 69.304 32.080 1.00 . A A . 122 SER O    1 1 
       20 55402 1 1  5 SER OG   O 375.956 66.814 34.213 1.00 . A A . 122 SER OG   1 1 
       20 55403 1 1  6 SER C    C 380.109 68.038 31.454 1.00 . A A . 123 SER C    1 1 
       20 55404 1 1  6 SER CA   C 379.896 69.398 32.122 1.00 . A A . 123 SER CA   1 1 
       20 55405 1 1  6 SER CB   C 381.246 69.971 32.555 1.00 . A A . 123 SER CB   1 1 
       20 55406 1 1  6 SER H    H 379.418 69.146 34.208 1.00 . A A . 123 SER H    1 1 
       20 55407 1 1  6 SER HA   H 379.426 70.073 31.422 1.00 . A A . 123 SER HA   1 1 
       20 55408 1 1  6 SER HB2  H 382.042 69.377 32.138 1.00 . A A . 123 SER HB2  1 1 
       20 55409 1 1  6 SER HB3  H 381.334 70.989 32.198 1.00 . A A . 123 SER HB3  1 1 
       20 55410 1 1  6 SER HG   H 380.869 69.165 34.285 1.00 . A A . 123 SER HG   1 1 
       20 55411 1 1  6 SER N    N 379.020 69.232 33.316 1.00 . A A . 123 SER N    1 1 
       20 55412 1 1  6 SER O    O 380.668 67.945 30.379 1.00 . A A . 123 SER O    1 1 
       20 55413 1 1  6 SER OG   O 381.335 69.945 33.974 1.00 . A A . 123 SER OG   1 1 
       20 55414 1 1  7 ASP C    C 378.937 64.627 32.204 1.00 . A A . 124 ASP C    1 1 
       20 55415 1 1  7 ASP CA   C 379.844 65.630 31.483 1.00 . A A . 124 ASP CA   1 1 
       20 55416 1 1  7 ASP CB   C 381.302 65.194 31.636 1.00 . A A . 124 ASP CB   1 1 
       20 55417 1 1  7 ASP CG   C 381.684 65.200 33.117 1.00 . A A . 124 ASP CG   1 1 
       20 55418 1 1  7 ASP H    H 379.219 67.080 32.948 1.00 . A A . 124 ASP H    1 1 
       20 55419 1 1  7 ASP HA   H 379.590 65.662 30.435 1.00 . A A . 124 ASP HA   1 1 
       20 55420 1 1  7 ASP HB2  H 381.426 64.198 31.235 1.00 . A A . 124 ASP HB2  1 1 
       20 55421 1 1  7 ASP HB3  H 381.942 65.880 31.099 1.00 . A A . 124 ASP HB3  1 1 
       20 55422 1 1  7 ASP N    N 379.668 66.982 32.082 1.00 . A A . 124 ASP N    1 1 
       20 55423 1 1  7 ASP O    O 379.404 63.781 32.941 1.00 . A A . 124 ASP O    1 1 
       20 55424 1 1  7 ASP OD1  O 381.479 66.219 33.757 1.00 . A A . 124 ASP OD1  1 1 
       20 55425 1 1  7 ASP OD2  O 382.175 64.187 33.587 1.00 . A A . 124 ASP OD2  1 1 
       20 55426 1 1  8 PRO C    C 376.844 62.348 32.180 1.00 . A A . 125 PRO C    1 1 
       20 55427 1 1  8 PRO CA   C 376.687 63.796 32.658 1.00 . A A . 125 PRO CA   1 1 
       20 55428 1 1  8 PRO CB   C 375.329 64.361 32.233 1.00 . A A . 125 PRO CB   1 1 
       20 55429 1 1  8 PRO CD   C 377.061 65.751 31.100 1.00 . A A . 125 PRO CD   1 1 
       20 55430 1 1  8 PRO CG   C 375.557 65.581 31.332 1.00 . A A . 125 PRO CG   1 1 
       20 55431 1 1  8 PRO HA   H 376.781 63.853 33.730 1.00 . A A . 125 PRO HA   1 1 
       20 55432 1 1  8 PRO HB2  H 374.777 63.606 31.691 1.00 . A A . 125 PRO HB2  1 1 
       20 55433 1 1  8 PRO HB3  H 374.771 64.660 33.107 1.00 . A A . 125 PRO HB3  1 1 
       20 55434 1 1  8 PRO HD2  H 377.307 65.552 30.065 1.00 . A A . 125 PRO HD2  1 1 
       20 55435 1 1  8 PRO HD3  H 377.385 66.736 31.392 1.00 . A A . 125 PRO HD3  1 1 
       20 55436 1 1  8 PRO HG2  H 375.058 65.430 30.386 1.00 . A A . 125 PRO HG2  1 1 
       20 55437 1 1  8 PRO HG3  H 375.165 66.465 31.811 1.00 . A A . 125 PRO HG3  1 1 
       20 55438 1 1  8 PRO N    N 377.648 64.722 31.998 1.00 . A A . 125 PRO N    1 1 
       20 55439 1 1  8 PRO O    O 376.540 61.413 32.893 1.00 . A A . 125 PRO O    1 1 
       20 55440 1 1  9 LEU C    C 378.694 60.113 31.118 1.00 . A A . 126 LEU C    1 1 
       20 55441 1 1  9 LEU CA   C 377.484 60.773 30.454 1.00 . A A . 126 LEU CA   1 1 
       20 55442 1 1  9 LEU CB   C 377.701 60.826 28.939 1.00 . A A . 126 LEU CB   1 1 
       20 55443 1 1  9 LEU CD1  C 376.596 61.865 26.953 1.00 . A A . 126 LEU CD1  1 1 
       20 55444 1 1  9 LEU CD2  C 375.714 59.728 27.899 1.00 . A A . 126 LEU CD2  1 1 
       20 55445 1 1  9 LEU CG   C 376.363 61.072 28.240 1.00 . A A . 126 LEU CG   1 1 
       20 55446 1 1  9 LEU H    H 377.547 62.927 30.417 1.00 . A A . 126 LEU H    1 1 
       20 55447 1 1  9 LEU HA   H 376.597 60.196 30.668 1.00 . A A . 126 LEU HA   1 1 
       20 55448 1 1  9 LEU HB2  H 378.385 61.628 28.703 1.00 . A A . 126 LEU HB2  1 1 
       20 55449 1 1  9 LEU HB3  H 378.115 59.888 28.602 1.00 . A A . 126 LEU HB3  1 1 
       20 55450 1 1  9 LEU HD11 H 375.683 61.896 26.378 1.00 . A A . 126 LEU HD11 1 1 
       20 55451 1 1  9 LEU HD12 H 377.372 61.389 26.372 1.00 . A A . 126 LEU HD12 1 1 
       20 55452 1 1  9 LEU HD13 H 376.900 62.872 27.202 1.00 . A A . 126 LEU HD13 1 1 
       20 55453 1 1  9 LEU HD21 H 375.920 59.019 28.686 1.00 . A A . 126 LEU HD21 1 1 
       20 55454 1 1  9 LEU HD22 H 376.118 59.360 26.967 1.00 . A A . 126 LEU HD22 1 1 
       20 55455 1 1  9 LEU HD23 H 374.647 59.859 27.801 1.00 . A A . 126 LEU HD23 1 1 
       20 55456 1 1  9 LEU HG   H 375.713 61.632 28.896 1.00 . A A . 126 LEU HG   1 1 
       20 55457 1 1  9 LEU N    N 377.312 62.158 30.977 1.00 . A A . 126 LEU N    1 1 
       20 55458 1 1  9 LEU O    O 378.638 58.976 31.543 1.00 . A A . 126 LEU O    1 1 
       20 55459 1 1 10 VAL C    C 380.702 59.854 33.297 1.00 . A A . 127 VAL C    1 1 
       20 55460 1 1 10 VAL CA   C 381.005 60.220 31.842 1.00 . A A . 127 VAL CA   1 1 
       20 55461 1 1 10 VAL CB   C 382.152 61.232 31.801 1.00 . A A . 127 VAL CB   1 1 
       20 55462 1 1 10 VAL CG1  C 383.385 60.634 32.481 1.00 . A A . 127 VAL CG1  1 1 
       20 55463 1 1 10 VAL CG2  C 382.484 61.564 30.345 1.00 . A A . 127 VAL CG2  1 1 
       20 55464 1 1 10 VAL H    H 379.820 61.729 30.858 1.00 . A A . 127 VAL H    1 1 
       20 55465 1 1 10 VAL HA   H 381.292 59.331 31.302 1.00 . A A . 127 VAL HA   1 1 
       20 55466 1 1 10 VAL HB   H 381.857 62.132 32.319 1.00 . A A . 127 VAL HB   1 1 
       20 55467 1 1 10 VAL HG11 H 383.208 60.558 33.544 1.00 . A A . 127 VAL HG11 1 1 
       20 55468 1 1 10 VAL HG12 H 384.239 61.271 32.303 1.00 . A A . 127 VAL HG12 1 1 
       20 55469 1 1 10 VAL HG13 H 383.577 59.651 32.078 1.00 . A A . 127 VAL HG13 1 1 
       20 55470 1 1 10 VAL HG21 H 382.570 60.648 29.777 1.00 . A A . 127 VAL HG21 1 1 
       20 55471 1 1 10 VAL HG22 H 383.421 62.102 30.302 1.00 . A A . 127 VAL HG22 1 1 
       20 55472 1 1 10 VAL HG23 H 381.699 62.175 29.926 1.00 . A A . 127 VAL HG23 1 1 
       20 55473 1 1 10 VAL N    N 379.792 60.814 31.210 1.00 . A A . 127 VAL N    1 1 
       20 55474 1 1 10 VAL O    O 380.952 58.748 33.732 1.00 . A A . 127 VAL O    1 1 
       20 55475 1 1 11 VAL C    C 378.773 59.396 35.557 1.00 . A A . 128 VAL C    1 1 
       20 55476 1 1 11 VAL CA   C 379.858 60.474 35.481 1.00 . A A . 128 VAL CA   1 1 
       20 55477 1 1 11 VAL CB   C 379.368 61.746 36.180 1.00 . A A . 128 VAL CB   1 1 
       20 55478 1 1 11 VAL CG1  C 380.476 62.801 36.150 1.00 . A A . 128 VAL CG1  1 1 
       20 55479 1 1 11 VAL CG2  C 378.130 62.289 35.459 1.00 . A A . 128 VAL CG2  1 1 
       20 55480 1 1 11 VAL H    H 379.978 61.661 33.687 1.00 . A A . 128 VAL H    1 1 
       20 55481 1 1 11 VAL HA   H 380.749 60.116 35.974 1.00 . A A . 128 VAL HA   1 1 
       20 55482 1 1 11 VAL HB   H 379.119 61.518 37.205 1.00 . A A . 128 VAL HB   1 1 
       20 55483 1 1 11 VAL HG11 H 381.109 62.635 35.291 1.00 . A A . 128 VAL HG11 1 1 
       20 55484 1 1 11 VAL HG12 H 381.067 62.729 37.051 1.00 . A A . 128 VAL HG12 1 1 
       20 55485 1 1 11 VAL HG13 H 380.034 63.785 36.088 1.00 . A A . 128 VAL HG13 1 1 
       20 55486 1 1 11 VAL HG21 H 378.049 63.351 35.638 1.00 . A A . 128 VAL HG21 1 1 
       20 55487 1 1 11 VAL HG22 H 377.248 61.795 35.838 1.00 . A A . 128 VAL HG22 1 1 
       20 55488 1 1 11 VAL HG23 H 378.217 62.109 34.398 1.00 . A A . 128 VAL HG23 1 1 
       20 55489 1 1 11 VAL N    N 380.170 60.774 34.054 1.00 . A A . 128 VAL N    1 1 
       20 55490 1 1 11 VAL O    O 378.945 58.373 36.190 1.00 . A A . 128 VAL O    1 1 
       20 55491 1 1 12 ALA C    C 377.120 57.250 34.490 1.00 . A A . 129 ALA C    1 1 
       20 55492 1 1 12 ALA CA   C 376.567 58.597 34.954 1.00 . A A . 129 ALA CA   1 1 
       20 55493 1 1 12 ALA CB   C 375.430 59.030 34.026 1.00 . A A . 129 ALA CB   1 1 
       20 55494 1 1 12 ALA H    H 377.535 60.443 34.409 1.00 . A A . 129 ALA H    1 1 
       20 55495 1 1 12 ALA HA   H 376.195 58.506 35.964 1.00 . A A . 129 ALA HA   1 1 
       20 55496 1 1 12 ALA HB1  H 374.612 58.331 34.109 1.00 . A A . 129 ALA HB1  1 1 
       20 55497 1 1 12 ALA HB2  H 375.786 59.050 33.007 1.00 . A A . 129 ALA HB2  1 1 
       20 55498 1 1 12 ALA HB3  H 375.092 60.016 34.309 1.00 . A A . 129 ALA HB3  1 1 
       20 55499 1 1 12 ALA N    N 377.656 59.613 34.915 1.00 . A A . 129 ALA N    1 1 
       20 55500 1 1 12 ALA O    O 376.594 56.204 34.816 1.00 . A A . 129 ALA O    1 1 
       20 55501 1 1 13 ALA C    C 379.826 55.502 34.239 1.00 . A A . 130 ALA C    1 1 
       20 55502 1 1 13 ALA CA   C 378.773 55.992 33.241 1.00 . A A . 130 ALA CA   1 1 
       20 55503 1 1 13 ALA CB   C 379.430 56.231 31.882 1.00 . A A . 130 ALA CB   1 1 
       20 55504 1 1 13 ALA H    H 378.587 58.123 33.480 1.00 . A A . 130 ALA H    1 1 
       20 55505 1 1 13 ALA HA   H 377.996 55.248 33.141 1.00 . A A . 130 ALA HA   1 1 
       20 55506 1 1 13 ALA HB1  H 380.174 57.008 31.973 1.00 . A A . 130 ALA HB1  1 1 
       20 55507 1 1 13 ALA HB2  H 378.680 56.532 31.166 1.00 . A A . 130 ALA HB2  1 1 
       20 55508 1 1 13 ALA HB3  H 379.902 55.319 31.545 1.00 . A A . 130 ALA HB3  1 1 
       20 55509 1 1 13 ALA N    N 378.180 57.268 33.730 1.00 . A A . 130 ALA N    1 1 
       20 55510 1 1 13 ALA O    O 380.183 54.341 34.261 1.00 . A A . 130 ALA O    1 1 
       20 55511 1 1 14 ASN C    C 380.694 55.181 37.184 1.00 . A A . 131 ASN C    1 1 
       20 55512 1 1 14 ASN CA   C 381.359 55.969 36.053 1.00 . A A . 131 ASN CA   1 1 
       20 55513 1 1 14 ASN CB   C 382.037 57.213 36.630 1.00 . A A . 131 ASN CB   1 1 
       20 55514 1 1 14 ASN CG   C 381.449 57.523 38.008 1.00 . A A . 131 ASN CG   1 1 
       20 55515 1 1 14 ASN H    H 380.028 57.314 35.025 1.00 . A A . 131 ASN H    1 1 
       20 55516 1 1 14 ASN HA   H 382.097 55.348 35.568 1.00 . A A . 131 ASN HA   1 1 
       20 55517 1 1 14 ASN HB2  H 383.099 57.033 36.723 1.00 . A A . 131 ASN HB2  1 1 
       20 55518 1 1 14 ASN HB3  H 381.871 58.052 35.972 1.00 . A A . 131 ASN HB3  1 1 
       20 55519 1 1 14 ASN HD21 H 380.174 58.878 37.315 1.00 . A A . 131 ASN HD21 1 1 
       20 55520 1 1 14 ASN HD22 H 380.119 58.620 38.992 1.00 . A A . 131 ASN HD22 1 1 
       20 55521 1 1 14 ASN N    N 380.327 56.381 35.061 1.00 . A A . 131 ASN N    1 1 
       20 55522 1 1 14 ASN ND2  N 380.501 58.415 38.113 1.00 . A A . 131 ASN ND2  1 1 
       20 55523 1 1 14 ASN O    O 381.197 54.166 37.623 1.00 . A A . 131 ASN O    1 1 
       20 55524 1 1 14 ASN OD1  O 381.856 56.949 38.998 1.00 . A A . 131 ASN OD1  1 1 
       20 55525 1 1 15 ILE C    C 378.740 53.437 38.396 1.00 . A A . 132 ILE C    1 1 
       20 55526 1 1 15 ILE CA   C 378.884 54.915 38.768 1.00 . A A . 132 ILE CA   1 1 
       20 55527 1 1 15 ILE CB   C 377.498 55.521 38.992 1.00 . A A . 132 ILE CB   1 1 
       20 55528 1 1 15 ILE CD1  C 376.278 57.642 39.503 1.00 . A A . 132 ILE CD1  1 1 
       20 55529 1 1 15 ILE CG1  C 377.614 57.047 39.055 1.00 . A A . 132 ILE CG1  1 1 
       20 55530 1 1 15 ILE CG2  C 376.919 55.001 40.308 1.00 . A A . 132 ILE CG2  1 1 
       20 55531 1 1 15 ILE H    H 379.181 56.463 37.297 1.00 . A A . 132 ILE H    1 1 
       20 55532 1 1 15 ILE HA   H 379.466 55.003 39.673 1.00 . A A . 132 ILE HA   1 1 
       20 55533 1 1 15 ILE HB   H 376.847 55.241 38.176 1.00 . A A . 132 ILE HB   1 1 
       20 55534 1 1 15 ILE HD11 H 376.137 58.604 39.033 1.00 . A A . 132 ILE HD11 1 1 
       20 55535 1 1 15 ILE HD12 H 376.277 57.762 40.575 1.00 . A A . 132 ILE HD12 1 1 
       20 55536 1 1 15 ILE HD13 H 375.474 56.980 39.214 1.00 . A A . 132 ILE HD13 1 1 
       20 55537 1 1 15 ILE HG12 H 378.385 57.320 39.762 1.00 . A A . 132 ILE HG12 1 1 
       20 55538 1 1 15 ILE HG13 H 377.867 57.430 38.078 1.00 . A A . 132 ILE HG13 1 1 
       20 55539 1 1 15 ILE HG21 H 375.846 55.122 40.302 1.00 . A A . 132 ILE HG21 1 1 
       20 55540 1 1 15 ILE HG22 H 377.340 55.557 41.132 1.00 . A A . 132 ILE HG22 1 1 
       20 55541 1 1 15 ILE HG23 H 377.162 53.955 40.419 1.00 . A A . 132 ILE HG23 1 1 
       20 55542 1 1 15 ILE N    N 379.570 55.641 37.663 1.00 . A A . 132 ILE N    1 1 
       20 55543 1 1 15 ILE O    O 379.020 52.557 39.190 1.00 . A A . 132 ILE O    1 1 
       20 55544 1 1 16 ILE C    C 379.557 51.120 36.596 1.00 . A A . 133 ILE C    1 1 
       20 55545 1 1 16 ILE CA   C 378.167 51.730 36.781 1.00 . A A . 133 ILE CA   1 1 
       20 55546 1 1 16 ILE CB   C 377.383 51.646 35.467 1.00 . A A . 133 ILE CB   1 1 
       20 55547 1 1 16 ILE CD1  C 376.386 50.039 33.824 1.00 . A A . 133 ILE CD1  1 1 
       20 55548 1 1 16 ILE CG1  C 377.409 50.203 34.950 1.00 . A A . 133 ILE CG1  1 1 
       20 55549 1 1 16 ILE CG2  C 378.016 52.571 34.425 1.00 . A A . 133 ILE CG2  1 1 
       20 55550 1 1 16 ILE H    H 378.102 53.874 36.566 1.00 . A A . 133 ILE H    1 1 
       20 55551 1 1 16 ILE HA   H 377.638 51.187 37.551 1.00 . A A . 133 ILE HA   1 1 
       20 55552 1 1 16 ILE HB   H 376.360 51.948 35.639 1.00 . A A . 133 ILE HB   1 1 
       20 55553 1 1 16 ILE HD11 H 376.663 49.199 33.206 1.00 . A A . 133 ILE HD11 1 1 
       20 55554 1 1 16 ILE HD12 H 376.365 50.937 33.225 1.00 . A A . 133 ILE HD12 1 1 
       20 55555 1 1 16 ILE HD13 H 375.409 49.867 34.249 1.00 . A A . 133 ILE HD13 1 1 
       20 55556 1 1 16 ILE HG12 H 378.396 49.972 34.574 1.00 . A A . 133 ILE HG12 1 1 
       20 55557 1 1 16 ILE HG13 H 377.165 49.527 35.756 1.00 . A A . 133 ILE HG13 1 1 
       20 55558 1 1 16 ILE HG21 H 379.029 52.255 34.232 1.00 . A A . 133 ILE HG21 1 1 
       20 55559 1 1 16 ILE HG22 H 378.019 53.584 34.798 1.00 . A A . 133 ILE HG22 1 1 
       20 55560 1 1 16 ILE HG23 H 377.444 52.526 33.510 1.00 . A A . 133 ILE HG23 1 1 
       20 55561 1 1 16 ILE N    N 378.316 53.153 37.194 1.00 . A A . 133 ILE N    1 1 
       20 55562 1 1 16 ILE O    O 379.783 49.968 36.905 1.00 . A A . 133 ILE O    1 1 
       20 55563 1 1 17 GLY C    C 382.370 50.793 37.243 1.00 . A A . 134 GLY C    1 1 
       20 55564 1 1 17 GLY CA   C 381.865 51.340 35.909 1.00 . A A . 134 GLY CA   1 1 
       20 55565 1 1 17 GLY H    H 380.294 52.813 35.860 1.00 . A A . 134 GLY H    1 1 
       20 55566 1 1 17 GLY HA2  H 381.842 50.547 35.175 1.00 . A A . 134 GLY HA2  1 1 
       20 55567 1 1 17 GLY HA3  H 382.524 52.126 35.573 1.00 . A A . 134 GLY HA3  1 1 
       20 55568 1 1 17 GLY N    N 380.492 51.883 36.099 1.00 . A A . 134 GLY N    1 1 
       20 55569 1 1 17 GLY O    O 382.988 49.749 37.308 1.00 . A A . 134 GLY O    1 1 
       20 55570 1 1 18 ILE C    C 381.777 49.748 40.013 1.00 . A A . 135 ILE C    1 1 
       20 55571 1 1 18 ILE CA   C 382.548 51.015 39.649 1.00 . A A . 135 ILE CA   1 1 
       20 55572 1 1 18 ILE CB   C 382.277 52.098 40.694 1.00 . A A . 135 ILE CB   1 1 
       20 55573 1 1 18 ILE CD1  C 382.620 54.513 41.244 1.00 . A A . 135 ILE CD1  1 1 
       20 55574 1 1 18 ILE CG1  C 383.030 53.374 40.308 1.00 . A A . 135 ILE CG1  1 1 
       20 55575 1 1 18 ILE CG2  C 382.758 51.618 42.064 1.00 . A A . 135 ILE CG2  1 1 
       20 55576 1 1 18 ILE H    H 381.592 52.327 38.236 1.00 . A A . 135 ILE H    1 1 
       20 55577 1 1 18 ILE HA   H 383.606 50.798 39.618 1.00 . A A . 135 ILE HA   1 1 
       20 55578 1 1 18 ILE HB   H 381.217 52.301 40.735 1.00 . A A . 135 ILE HB   1 1 
       20 55579 1 1 18 ILE HD11 H 383.500 54.926 41.714 1.00 . A A . 135 ILE HD11 1 1 
       20 55580 1 1 18 ILE HD12 H 381.952 54.133 42.002 1.00 . A A . 135 ILE HD12 1 1 
       20 55581 1 1 18 ILE HD13 H 382.120 55.283 40.676 1.00 . A A . 135 ILE HD13 1 1 
       20 55582 1 1 18 ILE HG12 H 384.094 53.204 40.392 1.00 . A A . 135 ILE HG12 1 1 
       20 55583 1 1 18 ILE HG13 H 382.787 53.642 39.291 1.00 . A A . 135 ILE HG13 1 1 
       20 55584 1 1 18 ILE HG21 H 381.909 51.488 42.718 1.00 . A A . 135 ILE HG21 1 1 
       20 55585 1 1 18 ILE HG22 H 383.429 52.350 42.487 1.00 . A A . 135 ILE HG22 1 1 
       20 55586 1 1 18 ILE HG23 H 383.275 50.676 41.955 1.00 . A A . 135 ILE HG23 1 1 
       20 55587 1 1 18 ILE N    N 382.098 51.491 38.313 1.00 . A A . 135 ILE N    1 1 
       20 55588 1 1 18 ILE O    O 382.356 48.713 40.281 1.00 . A A . 135 ILE O    1 1 
       20 55589 1 1 19 LEU C    C 380.149 47.441 39.487 1.00 . A A . 136 LEU C    1 1 
       20 55590 1 1 19 LEU CA   C 379.674 48.605 40.358 1.00 . A A . 136 LEU CA   1 1 
       20 55591 1 1 19 LEU CB   C 378.189 48.875 40.085 1.00 . A A . 136 LEU CB   1 1 
       20 55592 1 1 19 LEU CD1  C 377.598 47.073 41.724 1.00 . A A . 136 LEU CD1  1 1 
       20 55593 1 1 19 LEU CD2  C 377.735 49.451 42.484 1.00 . A A . 136 LEU CD2  1 1 
       20 55594 1 1 19 LEU CG   C 377.350 48.529 41.322 1.00 . A A . 136 LEU CG   1 1 
       20 55595 1 1 19 LEU H    H 380.021 50.658 39.793 1.00 . A A . 136 LEU H    1 1 
       20 55596 1 1 19 LEU HA   H 379.818 48.360 41.398 1.00 . A A . 136 LEU HA   1 1 
       20 55597 1 1 19 LEU HB2  H 378.053 49.917 39.837 1.00 . A A . 136 LEU HB2  1 1 
       20 55598 1 1 19 LEU HB3  H 377.864 48.267 39.254 1.00 . A A . 136 LEU HB3  1 1 
       20 55599 1 1 19 LEU HD11 H 376.658 46.602 41.971 1.00 . A A . 136 LEU HD11 1 1 
       20 55600 1 1 19 LEU HD12 H 378.252 47.043 42.582 1.00 . A A . 136 LEU HD12 1 1 
       20 55601 1 1 19 LEU HD13 H 378.058 46.545 40.901 1.00 . A A . 136 LEU HD13 1 1 
       20 55602 1 1 19 LEU HD21 H 378.251 48.880 43.242 1.00 . A A . 136 LEU HD21 1 1 
       20 55603 1 1 19 LEU HD22 H 376.842 49.886 42.908 1.00 . A A . 136 LEU HD22 1 1 
       20 55604 1 1 19 LEU HD23 H 378.382 50.237 42.124 1.00 . A A . 136 LEU HD23 1 1 
       20 55605 1 1 19 LEU HG   H 376.303 48.661 41.090 1.00 . A A . 136 LEU HG   1 1 
       20 55606 1 1 19 LEU N    N 380.473 49.815 40.019 1.00 . A A . 136 LEU N    1 1 
       20 55607 1 1 19 LEU O    O 380.193 46.306 39.917 1.00 . A A . 136 LEU O    1 1 
       20 55608 1 1 20 HIS C    C 382.205 45.960 37.993 1.00 . A A . 137 HIS C    1 1 
       20 55609 1 1 20 HIS CA   C 380.990 46.637 37.361 1.00 . A A . 137 HIS CA   1 1 
       20 55610 1 1 20 HIS CB   C 381.398 47.233 36.016 1.00 . A A . 137 HIS CB   1 1 
       20 55611 1 1 20 HIS CD2  C 383.945 47.155 35.378 1.00 . A A . 137 HIS CD2  1 1 
       20 55612 1 1 20 HIS CE1  C 384.107 45.024 35.002 1.00 . A A . 137 HIS CE1  1 1 
       20 55613 1 1 20 HIS CG   C 382.700 46.617 35.588 1.00 . A A . 137 HIS CG   1 1 
       20 55614 1 1 20 HIS H    H 380.470 48.643 37.940 1.00 . A A . 137 HIS H    1 1 
       20 55615 1 1 20 HIS HA   H 380.205 45.910 37.214 1.00 . A A . 137 HIS HA   1 1 
       20 55616 1 1 20 HIS HB2  H 380.637 47.022 35.279 1.00 . A A . 137 HIS HB2  1 1 
       20 55617 1 1 20 HIS HB3  H 381.521 48.301 36.115 1.00 . A A . 137 HIS HB3  1 1 
       20 55618 1 1 20 HIS HD2  H 384.198 48.199 35.482 1.00 . A A . 137 HIS HD2  1 1 
       20 55619 1 1 20 HIS HE1  H 384.501 44.049 34.756 1.00 . A A . 137 HIS HE1  1 1 
       20 55620 1 1 20 HIS HE2  H 385.787 46.241 34.807 1.00 . A A . 137 HIS HE2  1 1 
       20 55621 1 1 20 HIS N    N 380.510 47.719 38.264 1.00 . A A . 137 HIS N    1 1 
       20 55622 1 1 20 HIS ND1  N 382.828 45.258 35.341 1.00 . A A . 137 HIS ND1  1 1 
       20 55623 1 1 20 HIS NE2  N 384.832 46.147 35.010 1.00 . A A . 137 HIS NE2  1 1 
       20 55624 1 1 20 HIS O    O 382.208 44.773 38.243 1.00 . A A . 137 HIS O    1 1 
       20 55625 1 1 21 LEU C    C 384.086 45.357 40.132 1.00 . A A . 138 LEU C    1 1 
       20 55626 1 1 21 LEU CA   C 384.464 46.114 38.857 1.00 . A A . 138 LEU CA   1 1 
       20 55627 1 1 21 LEU CB   C 385.457 47.228 39.201 1.00 . A A . 138 LEU CB   1 1 
       20 55628 1 1 21 LEU CD1  C 387.271 48.695 38.304 1.00 . A A . 138 LEU CD1  1 1 
       20 55629 1 1 21 LEU CD2  C 387.345 46.240 37.848 1.00 . A A . 138 LEU CD2  1 1 
       20 55630 1 1 21 LEU CG   C 386.420 47.455 38.028 1.00 . A A . 138 LEU CG   1 1 
       20 55631 1 1 21 LEU H    H 383.219 47.667 38.033 1.00 . A A . 138 LEU H    1 1 
       20 55632 1 1 21 LEU HA   H 384.914 45.429 38.156 1.00 . A A . 138 LEU HA   1 1 
       20 55633 1 1 21 LEU HB2  H 384.912 48.141 39.395 1.00 . A A . 138 LEU HB2  1 1 
       20 55634 1 1 21 LEU HB3  H 386.017 46.956 40.082 1.00 . A A . 138 LEU HB3  1 1 
       20 55635 1 1 21 LEU HD11 H 387.700 48.624 39.292 1.00 . A A . 138 LEU HD11 1 1 
       20 55636 1 1 21 LEU HD12 H 386.652 49.577 38.243 1.00 . A A . 138 LEU HD12 1 1 
       20 55637 1 1 21 LEU HD13 H 388.062 48.760 37.572 1.00 . A A . 138 LEU HD13 1 1 
       20 55638 1 1 21 LEU HD21 H 387.362 45.654 38.754 1.00 . A A . 138 LEU HD21 1 1 
       20 55639 1 1 21 LEU HD22 H 388.342 46.581 37.621 1.00 . A A . 138 LEU HD22 1 1 
       20 55640 1 1 21 LEU HD23 H 386.980 45.632 37.033 1.00 . A A . 138 LEU HD23 1 1 
       20 55641 1 1 21 LEU HG   H 385.849 47.609 37.123 1.00 . A A . 138 LEU HG   1 1 
       20 55642 1 1 21 LEU N    N 383.242 46.709 38.247 1.00 . A A . 138 LEU N    1 1 
       20 55643 1 1 21 LEU O    O 384.446 44.213 40.311 1.00 . A A . 138 LEU O    1 1 
       20 55644 1 1 22 ILE C    C 382.276 43.981 41.956 1.00 . A A . 139 ILE C    1 1 
       20 55645 1 1 22 ILE CA   C 382.978 45.300 42.285 1.00 . A A . 139 ILE CA   1 1 
       20 55646 1 1 22 ILE CB   C 382.032 46.199 43.081 1.00 . A A . 139 ILE CB   1 1 
       20 55647 1 1 22 ILE CD1  C 381.818 48.494 44.050 1.00 . A A . 139 ILE CD1  1 1 
       20 55648 1 1 22 ILE CG1  C 382.804 47.411 43.608 1.00 . A A . 139 ILE CG1  1 1 
       20 55649 1 1 22 ILE CG2  C 381.451 45.415 44.260 1.00 . A A . 139 ILE CG2  1 1 
       20 55650 1 1 22 ILE H    H 383.093 46.913 40.861 1.00 . A A . 139 ILE H    1 1 
       20 55651 1 1 22 ILE HA   H 383.862 45.098 42.873 1.00 . A A . 139 ILE HA   1 1 
       20 55652 1 1 22 ILE HB   H 381.228 46.533 42.440 1.00 . A A . 139 ILE HB   1 1 
       20 55653 1 1 22 ILE HD11 H 382.302 49.157 44.751 1.00 . A A . 139 ILE HD11 1 1 
       20 55654 1 1 22 ILE HD12 H 380.963 48.031 44.522 1.00 . A A . 139 ILE HD12 1 1 
       20 55655 1 1 22 ILE HD13 H 381.491 49.057 43.188 1.00 . A A . 139 ILE HD13 1 1 
       20 55656 1 1 22 ILE HG12 H 383.412 47.112 44.449 1.00 . A A . 139 ILE HG12 1 1 
       20 55657 1 1 22 ILE HG13 H 383.438 47.802 42.825 1.00 . A A . 139 ILE HG13 1 1 
       20 55658 1 1 22 ILE HG21 H 382.219 44.789 44.688 1.00 . A A . 139 ILE HG21 1 1 
       20 55659 1 1 22 ILE HG22 H 380.634 44.799 43.914 1.00 . A A . 139 ILE HG22 1 1 
       20 55660 1 1 22 ILE HG23 H 381.089 46.105 45.009 1.00 . A A . 139 ILE HG23 1 1 
       20 55661 1 1 22 ILE N    N 383.370 45.988 41.022 1.00 . A A . 139 ILE N    1 1 
       20 55662 1 1 22 ILE O    O 382.363 43.018 42.692 1.00 . A A . 139 ILE O    1 1 
       20 55663 1 1 23 LEU C    C 381.863 41.692 39.850 1.00 . A A . 140 LEU C    1 1 
       20 55664 1 1 23 LEU CA   C 380.870 42.671 40.483 1.00 . A A . 140 LEU CA   1 1 
       20 55665 1 1 23 LEU CB   C 379.760 42.993 39.483 1.00 . A A . 140 LEU CB   1 1 
       20 55666 1 1 23 LEU CD1  C 377.514 41.959 39.156 1.00 . A A . 140 LEU CD1  1 1 
       20 55667 1 1 23 LEU CD2  C 379.424 41.284 37.696 1.00 . A A . 140 LEU CD2  1 1 
       20 55668 1 1 23 LEU CG   C 379.021 41.709 39.109 1.00 . A A . 140 LEU CG   1 1 
       20 55669 1 1 23 LEU H    H 381.519 44.715 40.275 1.00 . A A . 140 LEU H    1 1 
       20 55670 1 1 23 LEU HA   H 380.440 42.226 41.368 1.00 . A A . 140 LEU HA   1 1 
       20 55671 1 1 23 LEU HB2  H 379.066 43.692 39.927 1.00 . A A . 140 LEU HB2  1 1 
       20 55672 1 1 23 LEU HB3  H 380.191 43.429 38.595 1.00 . A A . 140 LEU HB3  1 1 
       20 55673 1 1 23 LEU HD11 H 377.270 42.800 38.524 1.00 . A A . 140 LEU HD11 1 1 
       20 55674 1 1 23 LEU HD12 H 377.216 42.174 40.171 1.00 . A A . 140 LEU HD12 1 1 
       20 55675 1 1 23 LEU HD13 H 376.993 41.082 38.806 1.00 . A A . 140 LEU HD13 1 1 
       20 55676 1 1 23 LEU HD21 H 378.929 40.359 37.444 1.00 . A A . 140 LEU HD21 1 1 
       20 55677 1 1 23 LEU HD22 H 380.494 41.144 37.653 1.00 . A A . 140 LEU HD22 1 1 
       20 55678 1 1 23 LEU HD23 H 379.133 42.051 36.993 1.00 . A A . 140 LEU HD23 1 1 
       20 55679 1 1 23 LEU HG   H 379.277 40.928 39.810 1.00 . A A . 140 LEU HG   1 1 
       20 55680 1 1 23 LEU N    N 381.578 43.928 40.856 1.00 . A A . 140 LEU N    1 1 
       20 55681 1 1 23 LEU O    O 382.051 40.590 40.325 1.00 . A A . 140 LEU O    1 1 
       20 55682 1 1 24 TRP C    C 384.470 40.657 39.149 1.00 . A A . 141 TRP C    1 1 
       20 55683 1 1 24 TRP CA   C 383.476 41.189 38.114 1.00 . A A . 141 TRP CA   1 1 
       20 55684 1 1 24 TRP CB   C 384.227 41.981 37.040 1.00 . A A . 141 TRP CB   1 1 
       20 55685 1 1 24 TRP CD1  C 386.652 42.494 37.535 1.00 . A A . 141 TRP CD1  1 1 
       20 55686 1 1 24 TRP CD2  C 386.344 40.413 36.745 1.00 . A A . 141 TRP CD2  1 1 
       20 55687 1 1 24 TRP CE2  C 387.733 40.559 36.974 1.00 . A A . 141 TRP CE2  1 1 
       20 55688 1 1 24 TRP CE3  C 385.876 39.188 36.244 1.00 . A A . 141 TRP CE3  1 1 
       20 55689 1 1 24 TRP CG   C 385.682 41.654 37.107 1.00 . A A . 141 TRP CG   1 1 
       20 55690 1 1 24 TRP CH2  C 388.146 38.305 36.218 1.00 . A A . 141 TRP CH2  1 1 
       20 55691 1 1 24 TRP CZ2  C 388.627 39.519 36.716 1.00 . A A . 141 TRP CZ2  1 1 
       20 55692 1 1 24 TRP CZ3  C 386.773 38.139 35.981 1.00 . A A . 141 TRP CZ3  1 1 
       20 55693 1 1 24 TRP H    H 382.331 42.976 38.411 1.00 . A A . 141 TRP H    1 1 
       20 55694 1 1 24 TRP HA   H 382.955 40.362 37.655 1.00 . A A . 141 TRP HA   1 1 
       20 55695 1 1 24 TRP HB2  H 383.843 41.719 36.065 1.00 . A A . 141 TRP HB2  1 1 
       20 55696 1 1 24 TRP HB3  H 384.087 43.038 37.210 1.00 . A A . 141 TRP HB3  1 1 
       20 55697 1 1 24 TRP HD1  H 386.500 43.506 37.881 1.00 . A A . 141 TRP HD1  1 1 
       20 55698 1 1 24 TRP HE1  H 388.736 42.232 37.707 1.00 . A A . 141 TRP HE1  1 1 
       20 55699 1 1 24 TRP HE3  H 384.822 39.052 36.058 1.00 . A A . 141 TRP HE3  1 1 
       20 55700 1 1 24 TRP HH2  H 388.831 37.494 36.015 1.00 . A A . 141 TRP HH2  1 1 
       20 55701 1 1 24 TRP HZ2  H 389.682 39.651 36.900 1.00 . A A . 141 TRP HZ2  1 1 
       20 55702 1 1 24 TRP HZ3  H 386.404 37.200 35.597 1.00 . A A . 141 TRP HZ3  1 1 
       20 55703 1 1 24 TRP N    N 382.498 42.087 38.780 1.00 . A A . 141 TRP N    1 1 
       20 55704 1 1 24 TRP NE1  N 387.870 41.844 37.457 1.00 . A A . 141 TRP NE1  1 1 
       20 55705 1 1 24 TRP O    O 384.705 39.469 39.247 1.00 . A A . 141 TRP O    1 1 
       20 55706 1 1 25 ILE C    C 385.333 40.146 41.950 1.00 . A A . 142 ILE C    1 1 
       20 55707 1 1 25 ILE CA   C 386.036 41.067 40.948 1.00 . A A . 142 ILE CA   1 1 
       20 55708 1 1 25 ILE CB   C 386.629 42.272 41.682 1.00 . A A . 142 ILE CB   1 1 
       20 55709 1 1 25 ILE CD1  C 388.250 42.898 43.482 1.00 . A A . 142 ILE CD1  1 1 
       20 55710 1 1 25 ILE CG1  C 387.883 41.835 42.445 1.00 . A A . 142 ILE CG1  1 1 
       20 55711 1 1 25 ILE CG2  C 385.602 42.831 42.666 1.00 . A A . 142 ILE CG2  1 1 
       20 55712 1 1 25 ILE H    H 384.860 42.481 39.828 1.00 . A A . 142 ILE H    1 1 
       20 55713 1 1 25 ILE HA   H 386.831 40.520 40.460 1.00 . A A . 142 ILE HA   1 1 
       20 55714 1 1 25 ILE HB   H 386.891 43.037 40.963 1.00 . A A . 142 ILE HB   1 1 
       20 55715 1 1 25 ILE HD11 H 387.722 42.700 44.403 1.00 . A A . 142 ILE HD11 1 1 
       20 55716 1 1 25 ILE HD12 H 387.974 43.873 43.112 1.00 . A A . 142 ILE HD12 1 1 
       20 55717 1 1 25 ILE HD13 H 389.314 42.870 43.664 1.00 . A A . 142 ILE HD13 1 1 
       20 55718 1 1 25 ILE HG12 H 387.689 40.896 42.944 1.00 . A A . 142 ILE HG12 1 1 
       20 55719 1 1 25 ILE HG13 H 388.702 41.713 41.752 1.00 . A A . 142 ILE HG13 1 1 
       20 55720 1 1 25 ILE HG21 H 384.631 42.841 42.200 1.00 . A A . 142 ILE HG21 1 1 
       20 55721 1 1 25 ILE HG22 H 385.878 43.837 42.944 1.00 . A A . 142 ILE HG22 1 1 
       20 55722 1 1 25 ILE HG23 H 385.572 42.208 43.547 1.00 . A A . 142 ILE HG23 1 1 
       20 55723 1 1 25 ILE N    N 385.059 41.527 39.923 1.00 . A A . 142 ILE N    1 1 
       20 55724 1 1 25 ILE O    O 385.865 39.127 42.344 1.00 . A A . 142 ILE O    1 1 
       20 55725 1 1 26 LEU C    C 383.361 38.191 42.774 1.00 . A A . 143 LEU C    1 1 
       20 55726 1 1 26 LEU CA   C 383.422 39.612 43.335 1.00 . A A . 143 LEU CA   1 1 
       20 55727 1 1 26 LEU CB   C 381.997 40.131 43.545 1.00 . A A . 143 LEU CB   1 1 
       20 55728 1 1 26 LEU CD1  C 380.614 41.715 44.895 1.00 . A A . 143 LEU CD1  1 1 
       20 55729 1 1 26 LEU CD2  C 381.994 39.985 46.049 1.00 . A A . 143 LEU CD2  1 1 
       20 55730 1 1 26 LEU CG   C 381.927 40.934 44.848 1.00 . A A . 143 LEU CG   1 1 
       20 55731 1 1 26 LEU H    H 383.717 41.311 42.038 1.00 . A A . 143 LEU H    1 1 
       20 55732 1 1 26 LEU HA   H 383.950 39.608 44.276 1.00 . A A . 143 LEU HA   1 1 
       20 55733 1 1 26 LEU HB2  H 381.722 40.766 42.715 1.00 . A A . 143 LEU HB2  1 1 
       20 55734 1 1 26 LEU HB3  H 381.313 39.298 43.600 1.00 . A A . 143 LEU HB3  1 1 
       20 55735 1 1 26 LEU HD11 H 380.600 42.344 45.773 1.00 . A A . 143 LEU HD11 1 1 
       20 55736 1 1 26 LEU HD12 H 379.785 41.023 44.934 1.00 . A A . 143 LEU HD12 1 1 
       20 55737 1 1 26 LEU HD13 H 380.528 42.330 44.010 1.00 . A A . 143 LEU HD13 1 1 
       20 55738 1 1 26 LEU HD21 H 382.227 38.985 45.713 1.00 . A A . 143 LEU HD21 1 1 
       20 55739 1 1 26 LEU HD22 H 381.040 39.979 46.555 1.00 . A A . 143 LEU HD22 1 1 
       20 55740 1 1 26 LEU HD23 H 382.761 40.321 46.731 1.00 . A A . 143 LEU HD23 1 1 
       20 55741 1 1 26 LEU HG   H 382.758 41.625 44.887 1.00 . A A . 143 LEU HG   1 1 
       20 55742 1 1 26 LEU N    N 384.139 40.486 42.364 1.00 . A A . 143 LEU N    1 1 
       20 55743 1 1 26 LEU O    O 383.449 37.221 43.500 1.00 . A A . 143 LEU O    1 1 
       20 55744 1 1 27 ASP C    C 384.550 36.108 40.804 1.00 . A A . 144 ASP C    1 1 
       20 55745 1 1 27 ASP CA   C 383.144 36.709 40.868 1.00 . A A . 144 ASP CA   1 1 
       20 55746 1 1 27 ASP CB   C 382.574 36.825 39.453 1.00 . A A . 144 ASP CB   1 1 
       20 55747 1 1 27 ASP CG   C 383.374 35.928 38.507 1.00 . A A . 144 ASP CG   1 1 
       20 55748 1 1 27 ASP H    H 383.142 38.861 40.920 1.00 . A A . 144 ASP H    1 1 
       20 55749 1 1 27 ASP HA   H 382.507 36.072 41.463 1.00 . A A . 144 ASP HA   1 1 
       20 55750 1 1 27 ASP HB2  H 381.539 36.514 39.458 1.00 . A A . 144 ASP HB2  1 1 
       20 55751 1 1 27 ASP HB3  H 382.642 37.849 39.120 1.00 . A A . 144 ASP HB3  1 1 
       20 55752 1 1 27 ASP N    N 383.212 38.063 41.484 1.00 . A A . 144 ASP N    1 1 
       20 55753 1 1 27 ASP O    O 384.724 34.906 40.852 1.00 . A A . 144 ASP O    1 1 
       20 55754 1 1 27 ASP OD1  O 384.485 36.299 38.170 1.00 . A A . 144 ASP OD1  1 1 
       20 55755 1 1 27 ASP OD2  O 382.860 34.886 38.136 1.00 . A A . 144 ASP OD2  1 1 
       20 55756 1 1 28 ARG C    C 387.319 35.772 41.968 1.00 . A A . 145 ARG C    1 1 
       20 55757 1 1 28 ARG CA   C 386.945 36.405 40.625 1.00 . A A . 145 ARG CA   1 1 
       20 55758 1 1 28 ARG CB   C 387.911 37.550 40.315 1.00 . A A . 145 ARG CB   1 1 
       20 55759 1 1 28 ARG CD   C 390.388 37.852 40.191 1.00 . A A . 145 ARG CD   1 1 
       20 55760 1 1 28 ARG CG   C 389.211 36.982 39.745 1.00 . A A . 145 ARG CG   1 1 
       20 55761 1 1 28 ARG CZ   C 391.860 37.938 42.114 1.00 . A A . 145 ARG CZ   1 1 
       20 55762 1 1 28 ARG H    H 385.393 37.899 40.653 1.00 . A A . 145 ARG H    1 1 
       20 55763 1 1 28 ARG HA   H 387.010 35.660 39.846 1.00 . A A . 145 ARG HA   1 1 
       20 55764 1 1 28 ARG HB2  H 387.460 38.215 39.592 1.00 . A A . 145 ARG HB2  1 1 
       20 55765 1 1 28 ARG HB3  H 388.126 38.096 41.221 1.00 . A A . 145 ARG HB3  1 1 
       20 55766 1 1 28 ARG HD2  H 391.245 37.647 39.567 1.00 . A A . 145 ARG HD2  1 1 
       20 55767 1 1 28 ARG HD3  H 390.120 38.894 40.102 1.00 . A A . 145 ARG HD3  1 1 
       20 55768 1 1 28 ARG HE   H 390.087 37.045 42.166 1.00 . A A . 145 ARG HE   1 1 
       20 55769 1 1 28 ARG HG2  H 389.352 35.973 40.105 1.00 . A A . 145 ARG HG2  1 1 
       20 55770 1 1 28 ARG HG3  H 389.160 36.976 38.666 1.00 . A A . 145 ARG HG3  1 1 
       20 55771 1 1 28 ARG HH11 H 392.481 38.809 40.421 1.00 . A A . 145 ARG HH11 1 1 
       20 55772 1 1 28 ARG HH12 H 393.578 38.904 41.758 1.00 . A A . 145 ARG HH12 1 1 
       20 55773 1 1 28 ARG HH21 H 391.504 37.161 43.923 1.00 . A A . 145 ARG HH21 1 1 
       20 55774 1 1 28 ARG HH22 H 393.024 37.971 43.742 1.00 . A A . 145 ARG HH22 1 1 
       20 55775 1 1 28 ARG N    N 385.554 36.933 40.693 1.00 . A A . 145 ARG N    1 1 
       20 55776 1 1 28 ARG NE   N 390.722 37.544 41.610 1.00 . A A . 145 ARG NE   1 1 
       20 55777 1 1 28 ARG NH1  N 392.705 38.602 41.373 1.00 . A A . 145 ARG NH1  1 1 
       20 55778 1 1 28 ARG NH2  N 392.152 37.669 43.357 1.00 . A A . 145 ARG NH2  1 1 
       20 55779 1 1 28 ARG O    O 388.031 34.789 42.024 1.00 . A A . 145 ARG O    1 1 
       20 55780 1 1 29 LEU C    C 386.032 34.862 44.864 1.00 . A A . 146 LEU C    1 1 
       20 55781 1 1 29 LEU CA   C 387.172 35.769 44.391 1.00 . A A . 146 LEU CA   1 1 
       20 55782 1 1 29 LEU CB   C 387.354 36.913 45.390 1.00 . A A . 146 LEU CB   1 1 
       20 55783 1 1 29 LEU CD1  C 388.719 38.996 45.591 1.00 . A A . 146 LEU CD1  1 1 
       20 55784 1 1 29 LEU CD2  C 389.723 36.785 46.178 1.00 . A A . 146 LEU CD2  1 1 
       20 55785 1 1 29 LEU CG   C 388.755 37.508 45.237 1.00 . A A . 146 LEU CG   1 1 
       20 55786 1 1 29 LEU H    H 386.274 37.124 42.978 1.00 . A A . 146 LEU H    1 1 
       20 55787 1 1 29 LEU HA   H 388.085 35.196 44.331 1.00 . A A . 146 LEU HA   1 1 
       20 55788 1 1 29 LEU HB2  H 386.615 37.678 45.199 1.00 . A A . 146 LEU HB2  1 1 
       20 55789 1 1 29 LEU HB3  H 387.232 36.538 46.394 1.00 . A A . 146 LEU HB3  1 1 
       20 55790 1 1 29 LEU HD11 H 388.166 39.532 44.836 1.00 . A A . 146 LEU HD11 1 1 
       20 55791 1 1 29 LEU HD12 H 389.728 39.380 45.638 1.00 . A A . 146 LEU HD12 1 1 
       20 55792 1 1 29 LEU HD13 H 388.240 39.126 46.550 1.00 . A A . 146 LEU HD13 1 1 
       20 55793 1 1 29 LEU HD21 H 389.736 35.731 45.941 1.00 . A A . 146 LEU HD21 1 1 
       20 55794 1 1 29 LEU HD22 H 389.399 36.920 47.200 1.00 . A A . 146 LEU HD22 1 1 
       20 55795 1 1 29 LEU HD23 H 390.714 37.194 46.058 1.00 . A A . 146 LEU HD23 1 1 
       20 55796 1 1 29 LEU HG   H 389.087 37.390 44.216 1.00 . A A . 146 LEU HG   1 1 
       20 55797 1 1 29 LEU N    N 386.844 36.331 43.049 1.00 . A A . 146 LEU N    1 1 
       20 55798 1 1 29 LEU O    O 386.187 34.090 45.790 1.00 . A A . 146 LEU O    1 1 
       20 55799 1 1 30 PHE C    C 382.926 33.688 43.429 1.00 . A A . 147 PHE C    1 1 
       20 55800 1 1 30 PHE CA   C 383.736 34.100 44.660 1.00 . A A . 147 PHE CA   1 1 
       20 55801 1 1 30 PHE CB   C 382.840 34.889 45.617 1.00 . A A . 147 PHE CB   1 1 
       20 55802 1 1 30 PHE CD1  C 383.826 34.450 47.896 1.00 . A A . 147 PHE CD1  1 1 
       20 55803 1 1 30 PHE CD2  C 384.210 36.605 46.854 1.00 . A A . 147 PHE CD2  1 1 
       20 55804 1 1 30 PHE CE1  C 384.572 34.854 49.009 1.00 . A A . 147 PHE CE1  1 1 
       20 55805 1 1 30 PHE CE2  C 384.956 37.010 47.967 1.00 . A A . 147 PHE CE2  1 1 
       20 55806 1 1 30 PHE CG   C 383.644 35.326 46.818 1.00 . A A . 147 PHE CG   1 1 
       20 55807 1 1 30 PHE CZ   C 385.136 36.134 49.045 1.00 . A A . 147 PHE CZ   1 1 
       20 55808 1 1 30 PHE H    H 384.783 35.586 43.500 1.00 . A A . 147 PHE H    1 1 
       20 55809 1 1 30 PHE HA   H 384.104 33.216 45.160 1.00 . A A . 147 PHE HA   1 1 
       20 55810 1 1 30 PHE HB2  H 382.450 35.759 45.109 1.00 . A A . 147 PHE HB2  1 1 
       20 55811 1 1 30 PHE HB3  H 382.021 34.264 45.941 1.00 . A A . 147 PHE HB3  1 1 
       20 55812 1 1 30 PHE HD1  H 383.389 33.462 47.868 1.00 . A A . 147 PHE HD1  1 1 
       20 55813 1 1 30 PHE HD2  H 384.071 37.281 46.023 1.00 . A A . 147 PHE HD2  1 1 
       20 55814 1 1 30 PHE HE1  H 384.710 34.179 49.840 1.00 . A A . 147 PHE HE1  1 1 
       20 55815 1 1 30 PHE HE2  H 385.392 37.997 47.996 1.00 . A A . 147 PHE HE2  1 1 
       20 55816 1 1 30 PHE HZ   H 385.712 36.446 49.904 1.00 . A A . 147 PHE HZ   1 1 
       20 55817 1 1 30 PHE N    N 384.887 34.953 44.241 1.00 . A A . 147 PHE N    1 1 
       20 55818 1 1 30 PHE O    O 381.712 33.642 43.460 1.00 . A A . 147 PHE O    1 1 
       20 55819 1 1 31 PHE C    C 381.805 31.922 41.472 1.00 . A A . 148 PHE C    1 1 
       20 55820 1 1 31 PHE CA   C 382.852 32.979 41.115 1.00 . A A . 148 PHE CA   1 1 
       20 55821 1 1 31 PHE CB   C 383.840 32.399 40.100 1.00 . A A . 148 PHE CB   1 1 
       20 55822 1 1 31 PHE CD1  C 382.619 30.422 39.122 1.00 . A A . 148 PHE CD1  1 1 
       20 55823 1 1 31 PHE CD2  C 384.408 30.020 40.708 1.00 . A A . 148 PHE CD2  1 1 
       20 55824 1 1 31 PHE CE1  C 382.412 29.042 39.004 1.00 . A A . 148 PHE CE1  1 1 
       20 55825 1 1 31 PHE CE2  C 384.201 28.639 40.590 1.00 . A A . 148 PHE CE2  1 1 
       20 55826 1 1 31 PHE CG   C 383.616 30.910 39.973 1.00 . A A . 148 PHE CG   1 1 
       20 55827 1 1 31 PHE CZ   C 383.203 28.151 39.739 1.00 . A A . 148 PHE CZ   1 1 
       20 55828 1 1 31 PHE H    H 384.565 33.431 42.339 1.00 . A A . 148 PHE H    1 1 
       20 55829 1 1 31 PHE HA   H 382.361 33.840 40.686 1.00 . A A . 148 PHE HA   1 1 
       20 55830 1 1 31 PHE HB2  H 383.687 32.868 39.139 1.00 . A A . 148 PHE HB2  1 1 
       20 55831 1 1 31 PHE HB3  H 384.849 32.583 40.434 1.00 . A A . 148 PHE HB3  1 1 
       20 55832 1 1 31 PHE HD1  H 382.008 31.110 38.555 1.00 . A A . 148 PHE HD1  1 1 
       20 55833 1 1 31 PHE HD2  H 385.178 30.396 41.364 1.00 . A A . 148 PHE HD2  1 1 
       20 55834 1 1 31 PHE HE1  H 381.642 28.665 38.348 1.00 . A A . 148 PHE HE1  1 1 
       20 55835 1 1 31 PHE HE2  H 384.812 27.952 41.157 1.00 . A A . 148 PHE HE2  1 1 
       20 55836 1 1 31 PHE HZ   H 383.044 27.087 39.648 1.00 . A A . 148 PHE HZ   1 1 
       20 55837 1 1 31 PHE N    N 383.587 33.387 42.345 1.00 . A A . 148 PHE N    1 1 
       20 55838 1 1 31 PHE O    O 380.745 31.860 40.881 1.00 . A A . 148 PHE O    1 1 
       20 55839 1 1 32 LYS C    C 379.846 30.705 43.377 1.00 . A A . 149 LYS C    1 1 
       20 55840 1 1 32 LYS CA   C 381.112 30.040 42.831 1.00 . A A . 149 LYS CA   1 1 
       20 55841 1 1 32 LYS CB   C 381.725 29.148 43.913 1.00 . A A . 149 LYS CB   1 1 
       20 55842 1 1 32 LYS CD   C 381.212 27.214 45.411 1.00 . A A . 149 LYS CD   1 1 
       20 55843 1 1 32 LYS CE   C 382.703 26.872 45.451 1.00 . A A . 149 LYS CE   1 1 
       20 55844 1 1 32 LYS CG   C 380.877 27.886 44.076 1.00 . A A . 149 LYS CG   1 1 
       20 55845 1 1 32 LYS H    H 382.952 31.158 42.902 1.00 . A A . 149 LYS H    1 1 
       20 55846 1 1 32 LYS HA   H 380.860 29.440 41.970 1.00 . A A . 149 LYS HA   1 1 
       20 55847 1 1 32 LYS HB2  H 382.730 28.874 43.623 1.00 . A A . 149 LYS HB2  1 1 
       20 55848 1 1 32 LYS HB3  H 381.754 29.685 44.848 1.00 . A A . 149 LYS HB3  1 1 
       20 55849 1 1 32 LYS HD2  H 380.974 27.887 46.222 1.00 . A A . 149 LYS HD2  1 1 
       20 55850 1 1 32 LYS HD3  H 380.634 26.308 45.512 1.00 . A A . 149 LYS HD3  1 1 
       20 55851 1 1 32 LYS HE2  H 382.852 25.982 46.045 1.00 . A A . 149 LYS HE2  1 1 
       20 55852 1 1 32 LYS HE3  H 383.059 26.698 44.447 1.00 . A A . 149 LYS HE3  1 1 
       20 55853 1 1 32 LYS HG2  H 379.830 28.152 44.059 1.00 . A A . 149 LYS HG2  1 1 
       20 55854 1 1 32 LYS HG3  H 381.090 27.202 43.268 1.00 . A A . 149 LYS HG3  1 1 
       20 55855 1 1 32 LYS HZ1  H 384.015 27.661 46.862 1.00 . A A . 149 LYS HZ1  1 1 
       20 55856 1 1 32 LYS HZ2  H 382.786 28.732 46.384 1.00 . A A . 149 LYS HZ2  1 1 
       20 55857 1 1 32 LYS HZ3  H 384.093 28.418 45.346 1.00 . A A . 149 LYS HZ3  1 1 
       20 55858 1 1 32 LYS N    N 382.092 31.091 42.436 1.00 . A A . 149 LYS N    1 1 
       20 55859 1 1 32 LYS NZ   N 383.456 28.006 46.056 1.00 . A A . 149 LYS NZ   1 1 
       20 55860 1 1 32 LYS O    O 378.743 30.267 43.120 1.00 . A A . 149 LYS O    1 1 
       20 55861 1 1 33 SER C    C 378.004 33.093 43.551 1.00 . A A . 150 SER C    1 1 
       20 55862 1 1 33 SER CA   C 378.804 32.455 44.689 1.00 . A A . 150 SER CA   1 1 
       20 55863 1 1 33 SER CB   C 379.259 33.541 45.664 1.00 . A A . 150 SER CB   1 1 
       20 55864 1 1 33 SER H    H 380.897 32.100 44.322 1.00 . A A . 150 SER H    1 1 
       20 55865 1 1 33 SER HA   H 378.185 31.740 45.209 1.00 . A A . 150 SER HA   1 1 
       20 55866 1 1 33 SER HB2  H 379.816 34.295 45.134 1.00 . A A . 150 SER HB2  1 1 
       20 55867 1 1 33 SER HB3  H 378.391 33.996 46.125 1.00 . A A . 150 SER HB3  1 1 
       20 55868 1 1 33 SER HG   H 379.529 32.464 47.262 1.00 . A A . 150 SER HG   1 1 
       20 55869 1 1 33 SER N    N 379.998 31.762 44.128 1.00 . A A . 150 SER N    1 1 
       20 55870 1 1 33 SER O    O 376.802 32.938 43.462 1.00 . A A . 150 SER O    1 1 
       20 55871 1 1 33 SER OG   O 380.089 32.960 46.661 1.00 . A A . 150 SER OG   1 1 
       20 55872 1 1 34 ILE C    C 377.331 33.376 40.649 1.00 . A A . 151 ILE C    1 1 
       20 55873 1 1 34 ILE CA   C 377.935 34.456 41.549 1.00 . A A . 151 ILE CA   1 1 
       20 55874 1 1 34 ILE CB   C 378.913 35.312 40.740 1.00 . A A . 151 ILE CB   1 1 
       20 55875 1 1 34 ILE CD1  C 379.516 36.521 42.841 1.00 . A A . 151 ILE CD1  1 1 
       20 55876 1 1 34 ILE CG1  C 379.047 36.688 41.396 1.00 . A A . 151 ILE CG1  1 1 
       20 55877 1 1 34 ILE CG2  C 378.390 35.480 39.311 1.00 . A A . 151 ILE CG2  1 1 
       20 55878 1 1 34 ILE H    H 379.631 33.922 42.769 1.00 . A A . 151 ILE H    1 1 
       20 55879 1 1 34 ILE HA   H 377.147 35.082 41.940 1.00 . A A . 151 ILE HA   1 1 
       20 55880 1 1 34 ILE HB   H 379.879 34.828 40.714 1.00 . A A . 151 ILE HB   1 1 
       20 55881 1 1 34 ILE HD11 H 380.358 35.846 42.871 1.00 . A A . 151 ILE HD11 1 1 
       20 55882 1 1 34 ILE HD12 H 378.710 36.117 43.437 1.00 . A A . 151 ILE HD12 1 1 
       20 55883 1 1 34 ILE HD13 H 379.810 37.482 43.238 1.00 . A A . 151 ILE HD13 1 1 
       20 55884 1 1 34 ILE HG12 H 379.767 37.279 40.848 1.00 . A A . 151 ILE HG12 1 1 
       20 55885 1 1 34 ILE HG13 H 378.088 37.186 41.385 1.00 . A A . 151 ILE HG13 1 1 
       20 55886 1 1 34 ILE HG21 H 378.861 36.339 38.856 1.00 . A A . 151 ILE HG21 1 1 
       20 55887 1 1 34 ILE HG22 H 377.321 35.626 39.334 1.00 . A A . 151 ILE HG22 1 1 
       20 55888 1 1 34 ILE HG23 H 378.622 34.596 38.736 1.00 . A A . 151 ILE HG23 1 1 
       20 55889 1 1 34 ILE N    N 378.661 33.809 42.680 1.00 . A A . 151 ILE N    1 1 
       20 55890 1 1 34 ILE O    O 376.305 33.575 40.028 1.00 . A A . 151 ILE O    1 1 
       20 55891 1 1 35 TYR C    C 376.174 30.542 40.371 1.00 . A A . 152 TYR C    1 1 
       20 55892 1 1 35 TYR CA   C 377.416 31.144 39.712 1.00 . A A . 152 TYR CA   1 1 
       20 55893 1 1 35 TYR CB   C 378.479 30.057 39.537 1.00 . A A . 152 TYR CB   1 1 
       20 55894 1 1 35 TYR CD1  C 378.409 29.737 37.038 1.00 . A A . 152 TYR CD1  1 1 
       20 55895 1 1 35 TYR CD2  C 377.601 27.951 38.466 1.00 . A A . 152 TYR CD2  1 1 
       20 55896 1 1 35 TYR CE1  C 378.108 28.969 35.906 1.00 . A A . 152 TYR CE1  1 1 
       20 55897 1 1 35 TYR CE2  C 377.301 27.183 37.335 1.00 . A A . 152 TYR CE2  1 1 
       20 55898 1 1 35 TYR CG   C 378.154 29.228 38.317 1.00 . A A . 152 TYR CG   1 1 
       20 55899 1 1 35 TYR CZ   C 377.554 27.692 36.055 1.00 . A A . 152 TYR CZ   1 1 
       20 55900 1 1 35 TYR H    H 378.784 32.093 41.081 1.00 . A A . 152 TYR H    1 1 
       20 55901 1 1 35 TYR HA   H 377.152 31.547 38.745 1.00 . A A . 152 TYR HA   1 1 
       20 55902 1 1 35 TYR HB2  H 379.448 30.517 39.413 1.00 . A A . 152 TYR HB2  1 1 
       20 55903 1 1 35 TYR HB3  H 378.491 29.422 40.410 1.00 . A A . 152 TYR HB3  1 1 
       20 55904 1 1 35 TYR HD1  H 378.836 30.722 36.923 1.00 . A A . 152 TYR HD1  1 1 
       20 55905 1 1 35 TYR HD2  H 377.404 27.559 39.453 1.00 . A A . 152 TYR HD2  1 1 
       20 55906 1 1 35 TYR HE1  H 378.304 29.361 34.920 1.00 . A A . 152 TYR HE1  1 1 
       20 55907 1 1 35 TYR HE2  H 376.872 26.198 37.449 1.00 . A A . 152 TYR HE2  1 1 
       20 55908 1 1 35 TYR HH   H 377.521 26.028 35.118 1.00 . A A . 152 TYR HH   1 1 
       20 55909 1 1 35 TYR N    N 377.957 32.234 40.572 1.00 . A A . 152 TYR N    1 1 
       20 55910 1 1 35 TYR O    O 375.138 30.403 39.753 1.00 . A A . 152 TYR O    1 1 
       20 55911 1 1 35 TYR OH   O 377.258 26.934 34.940 1.00 . A A . 152 TYR OH   1 1 
       20 55912 1 1 36 ARG C    C 374.008 30.654 42.483 1.00 . A A . 153 ARG C    1 1 
       20 55913 1 1 36 ARG CA   C 375.096 29.589 42.320 1.00 . A A . 153 ARG CA   1 1 
       20 55914 1 1 36 ARG CB   C 375.525 29.082 43.697 1.00 . A A . 153 ARG CB   1 1 
       20 55915 1 1 36 ARG CD   C 374.835 27.721 45.676 1.00 . A A . 153 ARG CD   1 1 
       20 55916 1 1 36 ARG CG   C 374.423 28.196 44.282 1.00 . A A . 153 ARG CG   1 1 
       20 55917 1 1 36 ARG CZ   C 374.191 25.926 47.168 1.00 . A A . 153 ARG CZ   1 1 
       20 55918 1 1 36 ARG H    H 377.117 30.304 42.102 1.00 . A A . 153 ARG H    1 1 
       20 55919 1 1 36 ARG HA   H 374.709 28.766 41.737 1.00 . A A . 153 ARG HA   1 1 
       20 55920 1 1 36 ARG HB2  H 376.436 28.509 43.601 1.00 . A A . 153 ARG HB2  1 1 
       20 55921 1 1 36 ARG HB3  H 375.695 29.922 44.354 1.00 . A A . 153 ARG HB3  1 1 
       20 55922 1 1 36 ARG HD2  H 375.830 27.303 45.634 1.00 . A A . 153 ARG HD2  1 1 
       20 55923 1 1 36 ARG HD3  H 374.825 28.559 46.359 1.00 . A A . 153 ARG HD3  1 1 
       20 55924 1 1 36 ARG HE   H 373.015 26.572 45.705 1.00 . A A . 153 ARG HE   1 1 
       20 55925 1 1 36 ARG HG2  H 373.505 28.761 44.350 1.00 . A A . 153 ARG HG2  1 1 
       20 55926 1 1 36 ARG HG3  H 374.273 27.339 43.642 1.00 . A A . 153 ARG HG3  1 1 
       20 55927 1 1 36 ARG HH11 H 375.986 26.770 47.442 1.00 . A A . 153 ARG HH11 1 1 
       20 55928 1 1 36 ARG HH12 H 375.584 25.494 48.541 1.00 . A A . 153 ARG HH12 1 1 
       20 55929 1 1 36 ARG HH21 H 372.470 24.903 47.131 1.00 . A A . 153 ARG HH21 1 1 
       20 55930 1 1 36 ARG HH22 H 373.593 24.436 48.364 1.00 . A A . 153 ARG HH22 1 1 
       20 55931 1 1 36 ARG N    N 376.271 30.184 41.622 1.00 . A A . 153 ARG N    1 1 
       20 55932 1 1 36 ARG NE   N 373.879 26.684 46.153 1.00 . A A . 153 ARG NE   1 1 
       20 55933 1 1 36 ARG NH1  N 375.343 26.075 47.763 1.00 . A A . 153 ARG NH1  1 1 
       20 55934 1 1 36 ARG NH2  N 373.353 25.017 47.587 1.00 . A A . 153 ARG NH2  1 1 
       20 55935 1 1 36 ARG O    O 372.831 30.376 42.354 1.00 . A A . 153 ARG O    1 1 
       20 55936 1 1 37 PHE C    C 372.562 33.090 41.652 1.00 . A A . 154 PHE C    1 1 
       20 55937 1 1 37 PHE CA   C 373.377 32.947 42.938 1.00 . A A . 154 PHE CA   1 1 
       20 55938 1 1 37 PHE CB   C 374.087 34.269 43.242 1.00 . A A . 154 PHE CB   1 1 
       20 55939 1 1 37 PHE CD1  C 372.572 35.339 44.948 1.00 . A A . 154 PHE CD1  1 1 
       20 55940 1 1 37 PHE CD2  C 372.618 36.243 42.698 1.00 . A A . 154 PHE CD2  1 1 
       20 55941 1 1 37 PHE CE1  C 371.626 36.304 45.316 1.00 . A A . 154 PHE CE1  1 1 
       20 55942 1 1 37 PHE CE2  C 371.672 37.208 43.067 1.00 . A A . 154 PHE CE2  1 1 
       20 55943 1 1 37 PHE CG   C 373.067 35.309 43.639 1.00 . A A . 154 PHE CG   1 1 
       20 55944 1 1 37 PHE CZ   C 371.177 37.239 44.376 1.00 . A A . 154 PHE CZ   1 1 
       20 55945 1 1 37 PHE H    H 375.344 32.071 42.867 1.00 . A A . 154 PHE H    1 1 
       20 55946 1 1 37 PHE HA   H 372.719 32.696 43.756 1.00 . A A . 154 PHE HA   1 1 
       20 55947 1 1 37 PHE HB2  H 374.788 34.123 44.051 1.00 . A A . 154 PHE HB2  1 1 
       20 55948 1 1 37 PHE HB3  H 374.617 34.603 42.363 1.00 . A A . 154 PHE HB3  1 1 
       20 55949 1 1 37 PHE HD1  H 372.918 34.619 45.674 1.00 . A A . 154 PHE HD1  1 1 
       20 55950 1 1 37 PHE HD2  H 373.001 36.220 41.689 1.00 . A A . 154 PHE HD2  1 1 
       20 55951 1 1 37 PHE HE1  H 371.243 36.327 46.326 1.00 . A A . 154 PHE HE1  1 1 
       20 55952 1 1 37 PHE HE2  H 371.326 37.930 42.341 1.00 . A A . 154 PHE HE2  1 1 
       20 55953 1 1 37 PHE HZ   H 370.448 37.983 44.661 1.00 . A A . 154 PHE HZ   1 1 
       20 55954 1 1 37 PHE N    N 374.391 31.868 42.766 1.00 . A A . 154 PHE N    1 1 
       20 55955 1 1 37 PHE O    O 371.357 33.243 41.683 1.00 . A A . 154 PHE O    1 1 
       20 55956 1 1 38 PHE C    C 371.798 31.840 38.890 1.00 . A A . 155 PHE C    1 1 
       20 55957 1 1 38 PHE CA   C 372.468 33.173 39.233 1.00 . A A . 155 PHE CA   1 1 
       20 55958 1 1 38 PHE CB   C 373.445 33.553 38.118 1.00 . A A . 155 PHE CB   1 1 
       20 55959 1 1 38 PHE CD1  C 374.081 35.908 38.754 1.00 . A A . 155 PHE CD1  1 1 
       20 55960 1 1 38 PHE CD2  C 372.660 35.565 36.819 1.00 . A A . 155 PHE CD2  1 1 
       20 55961 1 1 38 PHE CE1  C 374.034 37.292 38.543 1.00 . A A . 155 PHE CE1  1 1 
       20 55962 1 1 38 PHE CE2  C 372.612 36.948 36.608 1.00 . A A . 155 PHE CE2  1 1 
       20 55963 1 1 38 PHE CG   C 373.394 35.045 37.892 1.00 . A A . 155 PHE CG   1 1 
       20 55964 1 1 38 PHE CZ   C 373.299 37.811 37.471 1.00 . A A . 155 PHE CZ   1 1 
       20 55965 1 1 38 PHE H    H 374.179 32.915 40.514 1.00 . A A . 155 PHE H    1 1 
       20 55966 1 1 38 PHE HA   H 371.713 33.941 39.329 1.00 . A A . 155 PHE HA   1 1 
       20 55967 1 1 38 PHE HB2  H 374.446 33.267 38.404 1.00 . A A . 155 PHE HB2  1 1 
       20 55968 1 1 38 PHE HB3  H 373.169 33.043 37.207 1.00 . A A . 155 PHE HB3  1 1 
       20 55969 1 1 38 PHE HD1  H 374.648 35.507 39.581 1.00 . A A . 155 PHE HD1  1 1 
       20 55970 1 1 38 PHE HD2  H 372.129 34.899 36.155 1.00 . A A . 155 PHE HD2  1 1 
       20 55971 1 1 38 PHE HE1  H 374.564 37.957 39.208 1.00 . A A . 155 PHE HE1  1 1 
       20 55972 1 1 38 PHE HE2  H 372.046 37.350 35.781 1.00 . A A . 155 PHE HE2  1 1 
       20 55973 1 1 38 PHE HZ   H 373.263 38.879 37.308 1.00 . A A . 155 PHE HZ   1 1 
       20 55974 1 1 38 PHE N    N 373.208 33.040 40.518 1.00 . A A . 155 PHE N    1 1 
       20 55975 1 1 38 PHE O    O 370.974 31.759 38.002 1.00 . A A . 155 PHE O    1 1 
       20 55976 1 1 39 GLU C    C 371.450 28.653 40.596 1.00 . A A . 156 GLU C    1 1 
       20 55977 1 1 39 GLU CA   C 371.530 29.468 39.303 1.00 . A A . 156 GLU CA   1 1 
       20 55978 1 1 39 GLU CB   C 372.386 28.719 38.281 1.00 . A A . 156 GLU CB   1 1 
       20 55979 1 1 39 GLU CD   C 372.489 26.731 36.771 1.00 . A A . 156 GLU CD   1 1 
       20 55980 1 1 39 GLU CG   C 371.650 27.458 37.822 1.00 . A A . 156 GLU CG   1 1 
       20 55981 1 1 39 GLU H    H 372.813 30.881 40.302 1.00 . A A . 156 GLU H    1 1 
       20 55982 1 1 39 GLU HA   H 370.536 29.611 38.906 1.00 . A A . 156 GLU HA   1 1 
       20 55983 1 1 39 GLU HB2  H 372.572 29.358 37.429 1.00 . A A . 156 GLU HB2  1 1 
       20 55984 1 1 39 GLU HB3  H 373.326 28.439 38.732 1.00 . A A . 156 GLU HB3  1 1 
       20 55985 1 1 39 GLU HG2  H 371.489 26.807 38.670 1.00 . A A . 156 GLU HG2  1 1 
       20 55986 1 1 39 GLU HG3  H 370.699 27.732 37.393 1.00 . A A . 156 GLU HG3  1 1 
       20 55987 1 1 39 GLU N    N 372.146 30.795 39.590 1.00 . A A . 156 GLU N    1 1 
       20 55988 1 1 39 GLU O    O 372.455 28.307 41.185 1.00 . A A . 156 GLU O    1 1 
       20 55989 1 1 39 GLU OE1  O 373.585 27.190 36.495 1.00 . A A . 156 GLU OE1  1 1 
       20 55990 1 1 39 GLU OE2  O 372.022 25.727 36.259 1.00 . A A . 156 GLU OE2  1 1 
       20 55991 1 1 40 HIS C    C 368.829 26.733 42.238 1.00 . A A . 157 HIS C    1 1 
       20 55992 1 1 40 HIS CA   C 370.121 27.550 42.295 1.00 . A A . 157 HIS CA   1 1 
       20 55993 1 1 40 HIS CB   C 370.075 28.498 43.496 1.00 . A A . 157 HIS CB   1 1 
       20 55994 1 1 40 HIS CD2  C 367.833 29.565 44.355 1.00 . A A . 157 HIS CD2  1 1 
       20 55995 1 1 40 HIS CE1  C 367.302 30.668 42.567 1.00 . A A . 157 HIS CE1  1 1 
       20 55996 1 1 40 HIS CG   C 368.821 29.326 43.433 1.00 . A A . 157 HIS CG   1 1 
       20 55997 1 1 40 HIS H    H 369.466 28.631 40.551 1.00 . A A . 157 HIS H    1 1 
       20 55998 1 1 40 HIS HA   H 370.964 26.883 42.395 1.00 . A A . 157 HIS HA   1 1 
       20 55999 1 1 40 HIS HB2  H 370.081 27.922 44.409 1.00 . A A . 157 HIS HB2  1 1 
       20 56000 1 1 40 HIS HB3  H 370.936 29.149 43.474 1.00 . A A . 157 HIS HB3  1 1 
       20 56001 1 1 40 HIS HD1  H 368.961 30.079 41.457 1.00 . A A . 157 HIS HD1  1 1 
       20 56002 1 1 40 HIS HD2  H 367.803 29.158 45.355 1.00 . A A . 157 HIS HD2  1 1 
       20 56003 1 1 40 HIS HE1  H 366.781 31.302 41.865 1.00 . A A . 157 HIS HE1  1 1 
       20 56004 1 1 40 HIS N    N 370.263 28.343 41.041 1.00 . A A . 157 HIS N    1 1 
       20 56005 1 1 40 HIS ND1  N 368.462 30.040 42.300 1.00 . A A . 157 HIS ND1  1 1 
       20 56006 1 1 40 HIS NE2  N 366.874 30.414 43.807 1.00 . A A . 157 HIS NE2  1 1 
       20 56007 1 1 40 HIS O    O 368.697 25.715 42.889 1.00 . A A . 157 HIS O    1 1 
       20 56008 1 1 41 GLY C    C 365.632 27.167 40.436 1.00 . A A . 158 GLY C    1 1 
       20 56009 1 1 41 GLY CA   C 366.590 26.419 41.365 1.00 . A A . 158 GLY CA   1 1 
       20 56010 1 1 41 GLY H    H 368.001 27.994 40.947 1.00 . A A . 158 GLY H    1 1 
       20 56011 1 1 41 GLY HA2  H 366.782 25.431 40.969 1.00 . A A . 158 GLY HA2  1 1 
       20 56012 1 1 41 GLY HA3  H 366.145 26.335 42.344 1.00 . A A . 158 GLY HA3  1 1 
       20 56013 1 1 41 GLY N    N 367.874 27.170 41.464 1.00 . A A . 158 GLY N    1 1 
       20 56014 1 1 41 GLY O    O 365.006 28.134 40.823 1.00 . A A . 158 GLY O    1 1 
       20 56015 1 1 42 LEU C    C 364.874 28.919 38.282 1.00 . A A . 159 LEU C    1 1 
       20 56016 1 1 42 LEU CA   C 364.595 27.415 38.263 1.00 . A A . 159 LEU CA   1 1 
       20 56017 1 1 42 LEU CB   C 363.144 27.161 38.678 1.00 . A A . 159 LEU CB   1 1 
       20 56018 1 1 42 LEU CD1  C 363.485 24.709 38.338 1.00 . A A . 159 LEU CD1  1 1 
       20 56019 1 1 42 LEU CD2  C 361.174 25.652 38.402 1.00 . A A . 159 LEU CD2  1 1 
       20 56020 1 1 42 LEU CG   C 362.617 25.913 37.967 1.00 . A A . 159 LEU CG   1 1 
       20 56021 1 1 42 LEU H    H 366.026 25.946 38.921 1.00 . A A . 159 LEU H    1 1 
       20 56022 1 1 42 LEU HA   H 364.756 27.031 37.265 1.00 . A A . 159 LEU HA   1 1 
       20 56023 1 1 42 LEU HB2  H 363.097 27.014 39.747 1.00 . A A . 159 LEU HB2  1 1 
       20 56024 1 1 42 LEU HB3  H 362.537 28.011 38.405 1.00 . A A . 159 LEU HB3  1 1 
       20 56025 1 1 42 LEU HD11 H 363.704 24.734 39.395 1.00 . A A . 159 LEU HD11 1 1 
       20 56026 1 1 42 LEU HD12 H 364.409 24.745 37.778 1.00 . A A . 159 LEU HD12 1 1 
       20 56027 1 1 42 LEU HD13 H 362.957 23.798 38.101 1.00 . A A . 159 LEU HD13 1 1 
       20 56028 1 1 42 LEU HD21 H 360.737 24.897 37.765 1.00 . A A . 159 LEU HD21 1 1 
       20 56029 1 1 42 LEU HD22 H 360.603 26.565 38.322 1.00 . A A . 159 LEU HD22 1 1 
       20 56030 1 1 42 LEU HD23 H 361.162 25.309 39.426 1.00 . A A . 159 LEU HD23 1 1 
       20 56031 1 1 42 LEU HG   H 362.651 26.067 36.898 1.00 . A A . 159 LEU HG   1 1 
       20 56032 1 1 42 LEU N    N 365.512 26.728 39.213 1.00 . A A . 159 LEU N    1 1 
       20 56033 1 1 42 LEU O    O 365.799 29.380 38.921 1.00 . A A . 159 LEU O    1 1 
       20 56034 1 1 43 LYS C    C 363.507 31.812 38.698 1.00 . A A . 160 LYS C    1 1 
       20 56035 1 1 43 LYS CA   C 364.302 31.162 37.564 1.00 . A A . 160 LYS CA   1 1 
       20 56036 1 1 43 LYS CB   C 363.832 31.726 36.223 1.00 . A A . 160 LYS CB   1 1 
       20 56037 1 1 43 LYS CD   C 362.091 31.474 34.447 1.00 . A A . 160 LYS CD   1 1 
       20 56038 1 1 43 LYS CE   C 361.373 30.435 33.583 1.00 . A A . 160 LYS CE   1 1 
       20 56039 1 1 43 LYS CG   C 362.816 30.769 35.594 1.00 . A A . 160 LYS CG   1 1 
       20 56040 1 1 43 LYS H    H 363.341 29.296 37.077 1.00 . A A . 160 LYS H    1 1 
       20 56041 1 1 43 LYS HA   H 365.352 31.371 37.695 1.00 . A A . 160 LYS HA   1 1 
       20 56042 1 1 43 LYS HB2  H 363.370 32.690 36.380 1.00 . A A . 160 LYS HB2  1 1 
       20 56043 1 1 43 LYS HB3  H 364.678 31.835 35.561 1.00 . A A . 160 LYS HB3  1 1 
       20 56044 1 1 43 LYS HD2  H 361.369 32.169 34.851 1.00 . A A . 160 LYS HD2  1 1 
       20 56045 1 1 43 LYS HD3  H 362.807 32.009 33.842 1.00 . A A . 160 LYS HD3  1 1 
       20 56046 1 1 43 LYS HE2  H 361.187 29.547 34.168 1.00 . A A . 160 LYS HE2  1 1 
       20 56047 1 1 43 LYS HE3  H 360.433 30.843 33.237 1.00 . A A . 160 LYS HE3  1 1 
       20 56048 1 1 43 LYS HG2  H 363.331 29.898 35.216 1.00 . A A . 160 LYS HG2  1 1 
       20 56049 1 1 43 LYS HG3  H 362.097 30.466 36.340 1.00 . A A . 160 LYS HG3  1 1 
       20 56050 1 1 43 LYS HZ1  H 362.274 29.055 32.311 1.00 . A A . 160 LYS HZ1  1 1 
       20 56051 1 1 43 LYS HZ2  H 363.182 30.471 32.554 1.00 . A A . 160 LYS HZ2  1 1 
       20 56052 1 1 43 LYS HZ3  H 361.813 30.498 31.549 1.00 . A A . 160 LYS HZ3  1 1 
       20 56053 1 1 43 LYS N    N 364.082 29.688 37.586 1.00 . A A . 160 LYS N    1 1 
       20 56054 1 1 43 LYS NZ   N 362.225 30.089 32.411 1.00 . A A . 160 LYS NZ   1 1 
       20 56055 1 1 43 LYS O    O 364.119 32.192 39.683 1.00 . A A . 160 LYS O    1 1 
       20 56056 1 1 43 LYS OXT  O 362.300 31.920 38.563 1.00 . A A . 160 LYS OXT  1 1 
       20 56057 2 1  1 ARG C    C 386.036 80.462 22.415 1.00 . B B . 218 ARG C    1 1 
       20 56058 2 1  1 ARG CA   C 387.218 81.381 22.101 1.00 . B B . 218 ARG CA   1 1 
       20 56059 2 1  1 ARG CB   C 387.704 81.116 20.674 1.00 . B B . 218 ARG CB   1 1 
       20 56060 2 1  1 ARG CD   C 389.064 82.059 18.803 1.00 . B B . 218 ARG CD   1 1 
       20 56061 2 1  1 ARG CG   C 388.793 82.126 20.307 1.00 . B B . 218 ARG CG   1 1 
       20 56062 2 1  1 ARG CZ   C 390.959 82.480 17.353 1.00 . B B . 218 ARG CZ   1 1 
       20 56063 2 1  1 ARG H1   H 387.934 80.974 24.014 1.00 . B B . 218 ARG H1   1 1 
       20 56064 2 1  1 ARG H2   H 388.981 81.921 23.068 1.00 . B B . 218 ARG H2   1 1 
       20 56065 2 1  1 ARG H3   H 388.837 80.255 22.770 1.00 . B B . 218 ARG H3   1 1 
       20 56066 2 1  1 ARG HA   H 386.907 82.411 22.188 1.00 . B B . 218 ARG HA   1 1 
       20 56067 2 1  1 ARG HB2  H 388.105 80.114 20.611 1.00 . B B . 218 ARG HB2  1 1 
       20 56068 2 1  1 ARG HB3  H 386.877 81.216 19.987 1.00 . B B . 218 ARG HB3  1 1 
       20 56069 2 1  1 ARG HD2  H 389.075 81.028 18.485 1.00 . B B . 218 ARG HD2  1 1 
       20 56070 2 1  1 ARG HD3  H 388.288 82.592 18.274 1.00 . B B . 218 ARG HD3  1 1 
       20 56071 2 1  1 ARG HE   H 390.823 83.247 19.180 1.00 . B B . 218 ARG HE   1 1 
       20 56072 2 1  1 ARG HG2  H 388.464 83.121 20.571 1.00 . B B . 218 ARG HG2  1 1 
       20 56073 2 1  1 ARG HG3  H 389.698 81.891 20.846 1.00 . B B . 218 ARG HG3  1 1 
       20 56074 2 1  1 ARG HH11 H 389.490 81.310 16.658 1.00 . B B . 218 ARG HH11 1 1 
       20 56075 2 1  1 ARG HH12 H 390.815 81.572 15.575 1.00 . B B . 218 ARG HH12 1 1 
       20 56076 2 1  1 ARG HH21 H 392.562 83.601 17.778 1.00 . B B . 218 ARG HH21 1 1 
       20 56077 2 1  1 ARG HH22 H 392.554 82.870 16.208 1.00 . B B . 218 ARG HH22 1 1 
       20 56078 2 1  1 ARG N    N 388.326 81.113 23.061 1.00 . B B . 218 ARG N    1 1 
       20 56079 2 1  1 ARG NE   N 390.385 82.683 18.508 1.00 . B B . 218 ARG NE   1 1 
       20 56080 2 1  1 ARG NH1  N 390.376 81.729 16.459 1.00 . B B . 218 ARG NH1  1 1 
       20 56081 2 1  1 ARG NH2  N 392.115 83.026 17.093 1.00 . B B . 218 ARG NH2  1 1 
       20 56082 2 1  1 ARG O    O 385.863 79.427 21.803 1.00 . B B . 218 ARG O    1 1 
       20 56083 2 1  2 SER C    C 384.536 78.582 24.106 1.00 . B B . 219 SER C    1 1 
       20 56084 2 1  2 SER CA   C 384.050 79.979 23.716 1.00 . B B . 219 SER CA   1 1 
       20 56085 2 1  2 SER CB   C 383.115 79.875 22.511 1.00 . B B . 219 SER CB   1 1 
       20 56086 2 1  2 SER H    H 385.378 81.671 23.846 1.00 . B B . 219 SER H    1 1 
       20 56087 2 1  2 SER HA   H 383.520 80.420 24.547 1.00 . B B . 219 SER HA   1 1 
       20 56088 2 1  2 SER HB2  H 383.517 79.174 21.799 1.00 . B B . 219 SER HB2  1 1 
       20 56089 2 1  2 SER HB3  H 382.143 79.531 22.840 1.00 . B B . 219 SER HB3  1 1 
       20 56090 2 1  2 SER HG   H 382.711 81.019 20.990 1.00 . B B . 219 SER HG   1 1 
       20 56091 2 1  2 SER N    N 385.220 80.832 23.364 1.00 . B B . 219 SER N    1 1 
       20 56092 2 1  2 SER O    O 384.881 77.776 23.265 1.00 . B B . 219 SER O    1 1 
       20 56093 2 1  2 SER OG   O 382.997 81.152 21.897 1.00 . B B . 219 SER OG   1 1 
       20 56094 2 1  3 ASN C    C 383.867 75.948 25.727 1.00 . B B . 220 ASN C    1 1 
       20 56095 2 1  3 ASN CA   C 385.028 76.941 25.820 1.00 . B B . 220 ASN CA   1 1 
       20 56096 2 1  3 ASN CB   C 385.518 77.019 27.267 1.00 . B B . 220 ASN CB   1 1 
       20 56097 2 1  3 ASN CG   C 384.943 78.269 27.935 1.00 . B B . 220 ASN CG   1 1 
       20 56098 2 1  3 ASN H    H 384.282 78.950 26.042 1.00 . B B . 220 ASN H    1 1 
       20 56099 2 1  3 ASN HA   H 385.835 76.610 25.183 1.00 . B B . 220 ASN HA   1 1 
       20 56100 2 1  3 ASN HB2  H 385.193 76.140 27.805 1.00 . B B . 220 ASN HB2  1 1 
       20 56101 2 1  3 ASN HB3  H 386.596 77.070 27.280 1.00 . B B . 220 ASN HB3  1 1 
       20 56102 2 1  3 ASN HD21 H 386.593 78.646 28.973 1.00 . B B . 220 ASN HD21 1 1 
       20 56103 2 1  3 ASN HD22 H 385.321 79.745 29.209 1.00 . B B . 220 ASN HD22 1 1 
       20 56104 2 1  3 ASN N    N 384.565 78.287 25.378 1.00 . B B . 220 ASN N    1 1 
       20 56105 2 1  3 ASN ND2  N 385.681 78.943 28.775 1.00 . B B . 220 ASN ND2  1 1 
       20 56106 2 1  3 ASN O    O 382.970 75.950 26.546 1.00 . B B . 220 ASN O    1 1 
       20 56107 2 1  3 ASN OD1  O 383.810 78.636 27.691 1.00 . B B . 220 ASN OD1  1 1 
       20 56108 2 1  4 ASP C    C 383.077 72.880 25.448 1.00 . B B . 221 ASP C    1 1 
       20 56109 2 1  4 ASP CA   C 382.773 74.110 24.591 1.00 . B B . 221 ASP CA   1 1 
       20 56110 2 1  4 ASP CB   C 382.652 73.691 23.124 1.00 . B B . 221 ASP CB   1 1 
       20 56111 2 1  4 ASP CG   C 381.485 72.713 22.966 1.00 . B B . 221 ASP CG   1 1 
       20 56112 2 1  4 ASP H    H 384.609 75.116 24.085 1.00 . B B . 221 ASP H    1 1 
       20 56113 2 1  4 ASP HA   H 381.844 74.555 24.917 1.00 . B B . 221 ASP HA   1 1 
       20 56114 2 1  4 ASP HB2  H 382.475 74.566 22.514 1.00 . B B . 221 ASP HB2  1 1 
       20 56115 2 1  4 ASP HB3  H 383.565 73.212 22.809 1.00 . B B . 221 ASP HB3  1 1 
       20 56116 2 1  4 ASP N    N 383.876 75.101 24.735 1.00 . B B . 221 ASP N    1 1 
       20 56117 2 1  4 ASP O    O 383.929 72.078 25.122 1.00 . B B . 221 ASP O    1 1 
       20 56118 2 1  4 ASP OD1  O 380.840 72.427 23.961 1.00 . B B . 221 ASP OD1  1 1 
       20 56119 2 1  4 ASP OD2  O 381.258 72.268 21.854 1.00 . B B . 221 ASP OD2  1 1 
       20 56120 2 1  5 SER C    C 382.031 70.293 26.776 1.00 . B B . 222 SER C    1 1 
       20 56121 2 1  5 SER CA   C 382.634 71.544 27.420 1.00 . B B . 222 SER CA   1 1 
       20 56122 2 1  5 SER CB   C 381.986 71.776 28.785 1.00 . B B . 222 SER CB   1 1 
       20 56123 2 1  5 SER H    H 381.701 73.380 26.790 1.00 . B B . 222 SER H    1 1 
       20 56124 2 1  5 SER HA   H 383.698 71.406 27.545 1.00 . B B . 222 SER HA   1 1 
       20 56125 2 1  5 SER HB2  H 382.643 72.366 29.402 1.00 . B B . 222 SER HB2  1 1 
       20 56126 2 1  5 SER HB3  H 381.050 72.304 28.653 1.00 . B B . 222 SER HB3  1 1 
       20 56127 2 1  5 SER HG   H 380.832 70.490 29.680 1.00 . B B . 222 SER HG   1 1 
       20 56128 2 1  5 SER N    N 382.385 72.723 26.544 1.00 . B B . 222 SER N    1 1 
       20 56129 2 1  5 SER O    O 380.828 70.135 26.712 1.00 . B B . 222 SER O    1 1 
       20 56130 2 1  5 SER OG   O 381.753 70.523 29.414 1.00 . B B . 222 SER OG   1 1 
       20 56131 2 1  6 SER C    C 383.454 67.132 25.550 1.00 . B B . 223 SER C    1 1 
       20 56132 2 1  6 SER CA   C 382.331 68.165 25.660 1.00 . B B . 223 SER CA   1 1 
       20 56133 2 1  6 SER CB   C 381.806 68.496 24.262 1.00 . B B . 223 SER CB   1 1 
       20 56134 2 1  6 SER H    H 383.825 69.550 26.360 1.00 . B B . 223 SER H    1 1 
       20 56135 2 1  6 SER HA   H 381.528 67.763 26.259 1.00 . B B . 223 SER HA   1 1 
       20 56136 2 1  6 SER HB2  H 382.108 69.493 23.989 1.00 . B B . 223 SER HB2  1 1 
       20 56137 2 1  6 SER HB3  H 382.212 67.791 23.549 1.00 . B B . 223 SER HB3  1 1 
       20 56138 2 1  6 SER HG   H 380.129 67.682 24.820 1.00 . B B . 223 SER HG   1 1 
       20 56139 2 1  6 SER N    N 382.857 69.403 26.299 1.00 . B B . 223 SER N    1 1 
       20 56140 2 1  6 SER O    O 384.614 67.472 25.436 1.00 . B B . 223 SER O    1 1 
       20 56141 2 1  6 SER OG   O 380.386 68.422 24.265 1.00 . B B . 223 SER OG   1 1 
       20 56142 2 1  7 ASP C    C 383.545 63.522 24.956 1.00 . B B . 224 ASP C    1 1 
       20 56143 2 1  7 ASP CA   C 384.168 64.818 25.485 1.00 . B B . 224 ASP CA   1 1 
       20 56144 2 1  7 ASP CB   C 384.763 64.565 26.872 1.00 . B B . 224 ASP CB   1 1 
       20 56145 2 1  7 ASP CG   C 383.644 64.546 27.913 1.00 . B B . 224 ASP CG   1 1 
       20 56146 2 1  7 ASP H    H 382.177 65.618 25.679 1.00 . B B . 224 ASP H    1 1 
       20 56147 2 1  7 ASP HA   H 384.947 65.147 24.816 1.00 . B B . 224 ASP HA   1 1 
       20 56148 2 1  7 ASP HB2  H 385.276 63.614 26.875 1.00 . B B . 224 ASP HB2  1 1 
       20 56149 2 1  7 ASP HB3  H 385.463 65.351 27.113 1.00 . B B . 224 ASP HB3  1 1 
       20 56150 2 1  7 ASP N    N 383.119 65.871 25.587 1.00 . B B . 224 ASP N    1 1 
       20 56151 2 1  7 ASP O    O 383.401 62.558 25.682 1.00 . B B . 224 ASP O    1 1 
       20 56152 2 1  7 ASP OD1  O 383.095 63.481 28.146 1.00 . B B . 224 ASP OD1  1 1 
       20 56153 2 1  7 ASP OD2  O 383.354 65.597 28.462 1.00 . B B . 224 ASP OD2  1 1 
       20 56154 2 1  8 PRO C    C 383.531 61.100 23.047 1.00 . B B . 225 PRO C    1 1 
       20 56155 2 1  8 PRO CA   C 382.560 62.282 23.099 1.00 . B B . 225 PRO CA   1 1 
       20 56156 2 1  8 PRO CB   C 382.199 62.751 21.688 1.00 . B B . 225 PRO CB   1 1 
       20 56157 2 1  8 PRO CD   C 383.345 64.667 22.799 1.00 . B B . 225 PRO CD   1 1 
       20 56158 2 1  8 PRO CG   C 382.622 64.217 21.526 1.00 . B B . 225 PRO CG   1 1 
       20 56159 2 1  8 PRO HA   H 381.662 62.012 23.629 1.00 . B B . 225 PRO HA   1 1 
       20 56160 2 1  8 PRO HB2  H 382.717 62.141 20.961 1.00 . B B . 225 PRO HB2  1 1 
       20 56161 2 1  8 PRO HB3  H 381.133 62.666 21.539 1.00 . B B . 225 PRO HB3  1 1 
       20 56162 2 1  8 PRO HD2  H 384.390 64.853 22.593 1.00 . B B . 225 PRO HD2  1 1 
       20 56163 2 1  8 PRO HD3  H 382.871 65.539 23.220 1.00 . B B . 225 PRO HD3  1 1 
       20 56164 2 1  8 PRO HG2  H 383.286 64.310 20.678 1.00 . B B . 225 PRO HG2  1 1 
       20 56165 2 1  8 PRO HG3  H 381.749 64.832 21.372 1.00 . B B . 225 PRO HG3  1 1 
       20 56166 2 1  8 PRO N    N 383.176 63.497 23.701 1.00 . B B . 225 PRO N    1 1 
       20 56167 2 1  8 PRO O    O 383.131 59.953 23.061 1.00 . B B . 225 PRO O    1 1 
       20 56168 2 1  9 LEU C    C 385.753 59.466 24.239 1.00 . B B . 226 LEU C    1 1 
       20 56169 2 1  9 LEU CA   C 385.802 60.263 22.933 1.00 . B B . 226 LEU CA   1 1 
       20 56170 2 1  9 LEU CB   C 387.205 60.847 22.746 1.00 . B B . 226 LEU CB   1 1 
       20 56171 2 1  9 LEU CD1  C 389.485 60.423 21.817 1.00 . B B . 226 LEU CD1  1 1 
       20 56172 2 1  9 LEU CD2  C 388.141 58.532 22.741 1.00 . B B . 226 LEU CD2  1 1 
       20 56173 2 1  9 LEU CG   C 388.073 59.853 21.973 1.00 . B B . 226 LEU CG   1 1 
       20 56174 2 1  9 LEU H    H 385.109 62.302 22.976 1.00 . B B . 226 LEU H    1 1 
       20 56175 2 1  9 LEU HA   H 385.571 59.611 22.104 1.00 . B B . 226 LEU HA   1 1 
       20 56176 2 1  9 LEU HB2  H 387.137 61.773 22.193 1.00 . B B . 226 LEU HB2  1 1 
       20 56177 2 1  9 LEU HB3  H 387.648 61.035 23.711 1.00 . B B . 226 LEU HB3  1 1 
       20 56178 2 1  9 LEU HD11 H 390.204 59.714 22.200 1.00 . B B . 226 LEU HD11 1 1 
       20 56179 2 1  9 LEU HD12 H 389.563 61.349 22.367 1.00 . B B . 226 LEU HD12 1 1 
       20 56180 2 1  9 LEU HD13 H 389.684 60.608 20.771 1.00 . B B . 226 LEU HD13 1 1 
       20 56181 2 1  9 LEU HD21 H 387.237 57.968 22.567 1.00 . B B . 226 LEU HD21 1 1 
       20 56182 2 1  9 LEU HD22 H 388.241 58.734 23.798 1.00 . B B . 226 LEU HD22 1 1 
       20 56183 2 1  9 LEU HD23 H 388.992 57.961 22.402 1.00 . B B . 226 LEU HD23 1 1 
       20 56184 2 1  9 LEU HG   H 387.643 59.684 20.996 1.00 . B B . 226 LEU HG   1 1 
       20 56185 2 1  9 LEU N    N 384.807 61.370 22.987 1.00 . B B . 226 LEU N    1 1 
       20 56186 2 1  9 LEU O    O 385.476 58.284 24.245 1.00 . B B . 226 LEU O    1 1 
       20 56187 2 1 10 VAL C    C 384.627 58.718 26.832 1.00 . B B . 227 VAL C    1 1 
       20 56188 2 1 10 VAL CA   C 385.993 59.383 26.648 1.00 . B B . 227 VAL CA   1 1 
       20 56189 2 1 10 VAL CB   C 386.235 60.374 27.787 1.00 . B B . 227 VAL CB   1 1 
       20 56190 2 1 10 VAL CG1  C 386.573 59.609 29.069 1.00 . B B . 227 VAL CG1  1 1 
       20 56191 2 1 10 VAL CG2  C 387.402 61.293 27.421 1.00 . B B . 227 VAL CG2  1 1 
       20 56192 2 1 10 VAL H    H 386.246 61.059 25.319 1.00 . B B . 227 VAL H    1 1 
       20 56193 2 1 10 VAL HA   H 386.764 58.627 26.659 1.00 . B B . 227 VAL HA   1 1 
       20 56194 2 1 10 VAL HB   H 385.344 60.965 27.947 1.00 . B B . 227 VAL HB   1 1 
       20 56195 2 1 10 VAL HG11 H 386.800 60.310 29.858 1.00 . B B . 227 VAL HG11 1 1 
       20 56196 2 1 10 VAL HG12 H 387.430 58.975 28.894 1.00 . B B . 227 VAL HG12 1 1 
       20 56197 2 1 10 VAL HG13 H 385.729 59.001 29.359 1.00 . B B . 227 VAL HG13 1 1 
       20 56198 2 1 10 VAL HG21 H 388.165 60.722 26.914 1.00 . B B . 227 VAL HG21 1 1 
       20 56199 2 1 10 VAL HG22 H 387.816 61.726 28.321 1.00 . B B . 227 VAL HG22 1 1 
       20 56200 2 1 10 VAL HG23 H 387.050 62.081 26.773 1.00 . B B . 227 VAL HG23 1 1 
       20 56201 2 1 10 VAL N    N 386.023 60.104 25.345 1.00 . B B . 227 VAL N    1 1 
       20 56202 2 1 10 VAL O    O 384.526 57.614 27.329 1.00 . B B . 227 VAL O    1 1 
       20 56203 2 1 11 VAL C    C 382.136 57.489 25.778 1.00 . B B . 228 VAL C    1 1 
       20 56204 2 1 11 VAL CA   C 382.218 58.783 26.590 1.00 . B B . 228 VAL CA   1 1 
       20 56205 2 1 11 VAL CB   C 381.166 59.770 26.084 1.00 . B B . 228 VAL CB   1 1 
       20 56206 2 1 11 VAL CG1  C 379.892 59.014 25.705 1.00 . B B . 228 VAL CG1  1 1 
       20 56207 2 1 11 VAL CG2  C 380.848 60.778 27.189 1.00 . B B . 228 VAL CG2  1 1 
       20 56208 2 1 11 VAL H    H 383.676 60.269 26.037 1.00 . B B . 228 VAL H    1 1 
       20 56209 2 1 11 VAL HA   H 382.037 58.567 27.631 1.00 . B B . 228 VAL HA   1 1 
       20 56210 2 1 11 VAL HB   H 381.547 60.291 25.218 1.00 . B B . 228 VAL HB   1 1 
       20 56211 2 1 11 VAL HG11 H 380.009 58.580 24.722 1.00 . B B . 228 VAL HG11 1 1 
       20 56212 2 1 11 VAL HG12 H 379.055 59.697 25.701 1.00 . B B . 228 VAL HG12 1 1 
       20 56213 2 1 11 VAL HG13 H 379.711 58.229 26.425 1.00 . B B . 228 VAL HG13 1 1 
       20 56214 2 1 11 VAL HG21 H 380.172 61.530 26.807 1.00 . B B . 228 VAL HG21 1 1 
       20 56215 2 1 11 VAL HG22 H 381.762 61.251 27.519 1.00 . B B . 228 VAL HG22 1 1 
       20 56216 2 1 11 VAL HG23 H 380.386 60.268 28.021 1.00 . B B . 228 VAL HG23 1 1 
       20 56217 2 1 11 VAL N    N 383.575 59.380 26.436 1.00 . B B . 228 VAL N    1 1 
       20 56218 2 1 11 VAL O    O 381.843 56.434 26.305 1.00 . B B . 228 VAL O    1 1 
       20 56219 2 1 12 ALA C    C 383.095 55.203 24.361 1.00 . B B . 229 ALA C    1 1 
       20 56220 2 1 12 ALA CA   C 382.335 56.331 23.661 1.00 . B B . 229 ALA CA   1 1 
       20 56221 2 1 12 ALA CB   C 382.976 56.612 22.300 1.00 . B B . 229 ALA CB   1 1 
       20 56222 2 1 12 ALA H    H 382.633 58.419 24.096 1.00 . B B . 229 ALA H    1 1 
       20 56223 2 1 12 ALA HA   H 381.304 56.039 23.521 1.00 . B B . 229 ALA HA   1 1 
       20 56224 2 1 12 ALA HB1  H 383.929 56.106 22.240 1.00 . B B . 229 ALA HB1  1 1 
       20 56225 2 1 12 ALA HB2  H 383.125 57.675 22.184 1.00 . B B . 229 ALA HB2  1 1 
       20 56226 2 1 12 ALA HB3  H 382.328 56.251 21.516 1.00 . B B . 229 ALA HB3  1 1 
       20 56227 2 1 12 ALA N    N 382.396 57.560 24.502 1.00 . B B . 229 ALA N    1 1 
       20 56228 2 1 12 ALA O    O 382.646 54.075 24.414 1.00 . B B . 229 ALA O    1 1 
       20 56229 2 1 13 ALA C    C 384.311 54.053 26.897 1.00 . B B . 230 ALA C    1 1 
       20 56230 2 1 13 ALA CA   C 385.030 54.448 25.604 1.00 . B B . 230 ALA CA   1 1 
       20 56231 2 1 13 ALA CB   C 386.422 54.990 25.937 1.00 . B B . 230 ALA CB   1 1 
       20 56232 2 1 13 ALA H    H 384.587 56.417 24.853 1.00 . B B . 230 ALA H    1 1 
       20 56233 2 1 13 ALA HA   H 385.124 53.584 24.963 1.00 . B B . 230 ALA HA   1 1 
       20 56234 2 1 13 ALA HB1  H 386.368 55.591 26.832 1.00 . B B . 230 ALA HB1  1 1 
       20 56235 2 1 13 ALA HB2  H 386.779 55.596 25.118 1.00 . B B . 230 ALA HB2  1 1 
       20 56236 2 1 13 ALA HB3  H 387.100 54.165 26.098 1.00 . B B . 230 ALA HB3  1 1 
       20 56237 2 1 13 ALA N    N 384.243 55.501 24.904 1.00 . B B . 230 ALA N    1 1 
       20 56238 2 1 13 ALA O    O 384.400 52.928 27.350 1.00 . B B . 230 ALA O    1 1 
       20 56239 2 1 14 ASN C    C 381.758 53.643 28.468 1.00 . B B . 231 ASN C    1 1 
       20 56240 2 1 14 ASN CA   C 382.878 54.646 28.759 1.00 . B B . 231 ASN CA   1 1 
       20 56241 2 1 14 ASN CB   C 382.279 55.926 29.346 1.00 . B B . 231 ASN CB   1 1 
       20 56242 2 1 14 ASN CG   C 382.423 55.906 30.868 1.00 . B B . 231 ASN CG   1 1 
       20 56243 2 1 14 ASN H    H 383.540 55.871 27.114 1.00 . B B . 231 ASN H    1 1 
       20 56244 2 1 14 ASN HA   H 383.569 54.216 29.465 1.00 . B B . 231 ASN HA   1 1 
       20 56245 2 1 14 ASN HB2  H 382.801 56.783 28.945 1.00 . B B . 231 ASN HB2  1 1 
       20 56246 2 1 14 ASN HB3  H 381.233 55.986 29.086 1.00 . B B . 231 ASN HB3  1 1 
       20 56247 2 1 14 ASN HD21 H 382.759 57.858 31.004 1.00 . B B . 231 ASN HD21 1 1 
       20 56248 2 1 14 ASN HD22 H 382.763 57.018 32.478 1.00 . B B . 231 ASN HD22 1 1 
       20 56249 2 1 14 ASN N    N 383.599 54.970 27.494 1.00 . B B . 231 ASN N    1 1 
       20 56250 2 1 14 ASN ND2  N 382.669 57.020 31.503 1.00 . B B . 231 ASN ND2  1 1 
       20 56251 2 1 14 ASN O    O 381.789 52.514 28.925 1.00 . B B . 231 ASN O    1 1 
       20 56252 2 1 14 ASN OD1  O 382.312 54.867 31.487 1.00 . B B . 231 ASN OD1  1 1 
       20 56253 2 1 15 ILE C    C 380.269 51.776 26.910 1.00 . B B . 232 ILE C    1 1 
       20 56254 2 1 15 ILE CA   C 379.667 53.095 27.395 1.00 . B B . 232 ILE CA   1 1 
       20 56255 2 1 15 ILE CB   C 378.766 53.696 26.309 1.00 . B B . 232 ILE CB   1 1 
       20 56256 2 1 15 ILE CD1  C 376.722 52.603 27.286 1.00 . B B . 232 ILE CD1  1 1 
       20 56257 2 1 15 ILE CG1  C 377.583 52.757 26.028 1.00 . B B . 232 ILE CG1  1 1 
       20 56258 2 1 15 ILE CG2  C 379.574 53.889 25.025 1.00 . B B . 232 ILE CG2  1 1 
       20 56259 2 1 15 ILE H    H 380.766 54.947 27.342 1.00 . B B . 232 ILE H    1 1 
       20 56260 2 1 15 ILE HA   H 379.088 52.916 28.289 1.00 . B B . 232 ILE HA   1 1 
       20 56261 2 1 15 ILE HB   H 378.395 54.654 26.642 1.00 . B B . 232 ILE HB   1 1 
       20 56262 2 1 15 ILE HD11 H 375.685 52.503 27.002 1.00 . B B . 232 ILE HD11 1 1 
       20 56263 2 1 15 ILE HD12 H 376.840 53.474 27.915 1.00 . B B . 232 ILE HD12 1 1 
       20 56264 2 1 15 ILE HD13 H 377.032 51.723 27.828 1.00 . B B . 232 ILE HD13 1 1 
       20 56265 2 1 15 ILE HG12 H 376.982 53.171 25.231 1.00 . B B . 232 ILE HG12 1 1 
       20 56266 2 1 15 ILE HG13 H 377.954 51.789 25.728 1.00 . B B . 232 ILE HG13 1 1 
       20 56267 2 1 15 ILE HG21 H 380.479 54.433 25.250 1.00 . B B . 232 ILE HG21 1 1 
       20 56268 2 1 15 ILE HG22 H 378.987 54.446 24.311 1.00 . B B . 232 ILE HG22 1 1 
       20 56269 2 1 15 ILE HG23 H 379.827 52.925 24.609 1.00 . B B . 232 ILE HG23 1 1 
       20 56270 2 1 15 ILE N    N 380.774 54.037 27.708 1.00 . B B . 232 ILE N    1 1 
       20 56271 2 1 15 ILE O    O 379.786 50.708 27.229 1.00 . B B . 232 ILE O    1 1 
       20 56272 2 1 16 ILE C    C 382.284 49.702 26.878 1.00 . B B . 233 ILE C    1 1 
       20 56273 2 1 16 ILE CA   C 381.970 50.584 25.670 1.00 . B B . 233 ILE CA   1 1 
       20 56274 2 1 16 ILE CB   C 383.264 50.916 24.928 1.00 . B B . 233 ILE CB   1 1 
       20 56275 2 1 16 ILE CD1  C 384.168 51.931 22.830 1.00 . B B . 233 ILE CD1  1 1 
       20 56276 2 1 16 ILE CG1  C 382.941 51.288 23.477 1.00 . B B . 233 ILE CG1  1 1 
       20 56277 2 1 16 ILE CG2  C 384.190 49.698 24.945 1.00 . B B . 233 ILE CG2  1 1 
       20 56278 2 1 16 ILE H    H 381.716 52.710 25.914 1.00 . B B . 233 ILE H    1 1 
       20 56279 2 1 16 ILE HA   H 381.292 50.065 25.008 1.00 . B B . 233 ILE HA   1 1 
       20 56280 2 1 16 ILE HB   H 383.754 51.746 25.413 1.00 . B B . 233 ILE HB   1 1 
       20 56281 2 1 16 ILE HD11 H 384.238 51.618 21.799 1.00 . B B . 233 ILE HD11 1 1 
       20 56282 2 1 16 ILE HD12 H 385.058 51.625 23.361 1.00 . B B . 233 ILE HD12 1 1 
       20 56283 2 1 16 ILE HD13 H 384.076 53.006 22.873 1.00 . B B . 233 ILE HD13 1 1 
       20 56284 2 1 16 ILE HG12 H 382.670 50.396 22.931 1.00 . B B . 233 ILE HG12 1 1 
       20 56285 2 1 16 ILE HG13 H 382.118 51.986 23.460 1.00 . B B . 233 ILE HG13 1 1 
       20 56286 2 1 16 ILE HG21 H 384.705 49.651 25.893 1.00 . B B . 233 ILE HG21 1 1 
       20 56287 2 1 16 ILE HG22 H 384.912 49.784 24.147 1.00 . B B . 233 ILE HG22 1 1 
       20 56288 2 1 16 ILE HG23 H 383.606 48.800 24.807 1.00 . B B . 233 ILE HG23 1 1 
       20 56289 2 1 16 ILE N    N 381.333 51.840 26.154 1.00 . B B . 233 ILE N    1 1 
       20 56290 2 1 16 ILE O    O 382.011 48.519 26.884 1.00 . B B . 233 ILE O    1 1 
       20 56291 2 1 17 GLY C    C 381.888 48.808 29.628 1.00 . B B . 234 GLY C    1 1 
       20 56292 2 1 17 GLY CA   C 383.169 49.472 29.121 1.00 . B B . 234 GLY CA   1 1 
       20 56293 2 1 17 GLY H    H 383.055 51.234 27.884 1.00 . B B . 234 GLY H    1 1 
       20 56294 2 1 17 GLY HA2  H 383.901 48.717 28.872 1.00 . B B . 234 GLY HA2  1 1 
       20 56295 2 1 17 GLY HA3  H 383.564 50.119 29.889 1.00 . B B . 234 GLY HA3  1 1 
       20 56296 2 1 17 GLY N    N 382.849 50.275 27.907 1.00 . B B . 234 GLY N    1 1 
       20 56297 2 1 17 GLY O    O 381.861 47.629 29.939 1.00 . B B . 234 GLY O    1 1 
       20 56298 2 1 18 ILE C    C 379.169 47.785 29.277 1.00 . B B . 235 ILE C    1 1 
       20 56299 2 1 18 ILE CA   C 379.541 48.958 30.186 1.00 . B B . 235 ILE CA   1 1 
       20 56300 2 1 18 ILE CB   C 378.429 50.009 30.136 1.00 . B B . 235 ILE CB   1 1 
       20 56301 2 1 18 ILE CD1  C 379.819 51.719 31.319 1.00 . B B . 235 ILE CD1  1 1 
       20 56302 2 1 18 ILE CG1  C 378.517 50.917 31.366 1.00 . B B . 235 ILE CG1  1 1 
       20 56303 2 1 18 ILE CG2  C 377.068 49.310 30.121 1.00 . B B . 235 ILE CG2  1 1 
       20 56304 2 1 18 ILE H    H 380.858 50.501 29.448 1.00 . B B . 235 ILE H    1 1 
       20 56305 2 1 18 ILE HA   H 379.663 48.605 31.199 1.00 . B B . 235 ILE HA   1 1 
       20 56306 2 1 18 ILE HB   H 378.537 50.603 29.240 1.00 . B B . 235 ILE HB   1 1 
       20 56307 2 1 18 ILE HD11 H 380.648 51.075 31.569 1.00 . B B . 235 ILE HD11 1 1 
       20 56308 2 1 18 ILE HD12 H 379.767 52.532 32.028 1.00 . B B . 235 ILE HD12 1 1 
       20 56309 2 1 18 ILE HD13 H 379.958 52.118 30.327 1.00 . B B . 235 ILE HD13 1 1 
       20 56310 2 1 18 ILE HG12 H 377.677 51.596 31.371 1.00 . B B . 235 ILE HG12 1 1 
       20 56311 2 1 18 ILE HG13 H 378.498 50.317 32.262 1.00 . B B . 235 ILE HG13 1 1 
       20 56312 2 1 18 ILE HG21 H 376.313 49.985 30.494 1.00 . B B . 235 ILE HG21 1 1 
       20 56313 2 1 18 ILE HG22 H 377.108 48.432 30.748 1.00 . B B . 235 ILE HG22 1 1 
       20 56314 2 1 18 ILE HG23 H 376.825 49.019 29.109 1.00 . B B . 235 ILE HG23 1 1 
       20 56315 2 1 18 ILE N    N 380.820 49.553 29.708 1.00 . B B . 235 ILE N    1 1 
       20 56316 2 1 18 ILE O    O 378.946 46.681 29.731 1.00 . B B . 235 ILE O    1 1 
       20 56317 2 1 19 LEU C    C 379.730 45.755 27.237 1.00 . B B . 236 LEU C    1 1 
       20 56318 2 1 19 LEU CA   C 378.754 46.918 27.051 1.00 . B B . 236 LEU CA   1 1 
       20 56319 2 1 19 LEU CB   C 378.843 47.432 25.613 1.00 . B B . 236 LEU CB   1 1 
       20 56320 2 1 19 LEU CD1  C 376.871 48.893 26.082 1.00 . B B . 236 LEU CD1  1 1 
       20 56321 2 1 19 LEU CD2  C 377.552 48.432 23.723 1.00 . B B . 236 LEU CD2  1 1 
       20 56322 2 1 19 LEU CG   C 377.450 47.843 25.132 1.00 . B B . 236 LEU CG   1 1 
       20 56323 2 1 19 LEU H    H 379.295 48.915 27.650 1.00 . B B . 236 LEU H    1 1 
       20 56324 2 1 19 LEU HA   H 377.748 46.582 27.251 1.00 . B B . 236 LEU HA   1 1 
       20 56325 2 1 19 LEU HB2  H 379.504 48.286 25.577 1.00 . B B . 236 LEU HB2  1 1 
       20 56326 2 1 19 LEU HB3  H 379.226 46.651 24.974 1.00 . B B . 236 LEU HB3  1 1 
       20 56327 2 1 19 LEU HD11 H 376.230 48.409 26.804 1.00 . B B . 236 LEU HD11 1 1 
       20 56328 2 1 19 LEU HD12 H 376.297 49.612 25.516 1.00 . B B . 236 LEU HD12 1 1 
       20 56329 2 1 19 LEU HD13 H 377.676 49.398 26.595 1.00 . B B . 236 LEU HD13 1 1 
       20 56330 2 1 19 LEU HD21 H 378.181 49.310 23.744 1.00 . B B . 236 LEU HD21 1 1 
       20 56331 2 1 19 LEU HD22 H 376.566 48.703 23.374 1.00 . B B . 236 LEU HD22 1 1 
       20 56332 2 1 19 LEU HD23 H 377.980 47.698 23.057 1.00 . B B . 236 LEU HD23 1 1 
       20 56333 2 1 19 LEU HG   H 376.804 46.977 25.117 1.00 . B B . 236 LEU HG   1 1 
       20 56334 2 1 19 LEU N    N 379.107 48.017 27.994 1.00 . B B . 236 LEU N    1 1 
       20 56335 2 1 19 LEU O    O 379.356 44.598 27.174 1.00 . B B . 236 LEU O    1 1 
       20 56336 2 1 20 HIS C    C 381.471 44.003 28.739 1.00 . B B . 237 HIS C    1 1 
       20 56337 2 1 20 HIS CA   C 381.966 44.950 27.651 1.00 . B B . 237 HIS CA   1 1 
       20 56338 2 1 20 HIS CB   C 383.322 45.521 28.058 1.00 . B B . 237 HIS CB   1 1 
       20 56339 2 1 20 HIS CD2  C 383.606 44.757 30.553 1.00 . B B . 237 HIS CD2  1 1 
       20 56340 2 1 20 HIS CE1  C 385.056 43.178 30.240 1.00 . B B . 237 HIS CE1  1 1 
       20 56341 2 1 20 HIS CG   C 383.865 44.718 29.207 1.00 . B B . 237 HIS CG   1 1 
       20 56342 2 1 20 HIS H    H 381.268 46.982 27.513 1.00 . B B . 237 HIS H    1 1 
       20 56343 2 1 20 HIS HA   H 382.071 44.404 26.725 1.00 . B B . 237 HIS HA   1 1 
       20 56344 2 1 20 HIS HB2  H 384.005 45.462 27.222 1.00 . B B . 237 HIS HB2  1 1 
       20 56345 2 1 20 HIS HB3  H 383.208 46.548 28.359 1.00 . B B . 237 HIS HB3  1 1 
       20 56346 2 1 20 HIS HD2  H 382.926 45.442 31.037 1.00 . B B . 237 HIS HD2  1 1 
       20 56347 2 1 20 HIS HE1  H 385.745 42.365 30.410 1.00 . B B . 237 HIS HE1  1 1 
       20 56348 2 1 20 HIS HE2  H 384.428 43.633 32.170 1.00 . B B . 237 HIS HE2  1 1 
       20 56349 2 1 20 HIS N    N 380.980 46.047 27.466 1.00 . B B . 237 HIS N    1 1 
       20 56350 2 1 20 HIS ND1  N 384.793 43.705 29.029 1.00 . B B . 237 HIS ND1  1 1 
       20 56351 2 1 20 HIS NE2  N 384.360 43.784 31.205 1.00 . B B . 237 HIS NE2  1 1 
       20 56352 2 1 20 HIS O    O 381.487 42.797 28.577 1.00 . B B . 237 HIS O    1 1 
       20 56353 2 1 21 LEU C    C 379.269 42.918 30.483 1.00 . B B . 238 LEU C    1 1 
       20 56354 2 1 21 LEU CA   C 380.556 43.614 30.929 1.00 . B B . 238 LEU CA   1 1 
       20 56355 2 1 21 LEU CB   C 380.297 44.374 32.231 1.00 . B B . 238 LEU CB   1 1 
       20 56356 2 1 21 LEU CD1  C 382.004 43.107 33.615 1.00 . B B . 238 LEU CD1  1 1 
       20 56357 2 1 21 LEU CD2  C 379.939 44.011 34.690 1.00 . B B . 238 LEU CD2  1 1 
       20 56358 2 1 21 LEU CG   C 380.509 43.407 33.410 1.00 . B B . 238 LEU CG   1 1 
       20 56359 2 1 21 LEU H    H 381.030 45.500 29.984 1.00 . B B . 238 LEU H    1 1 
       20 56360 2 1 21 LEU HA   H 381.315 42.868 31.105 1.00 . B B . 238 LEU HA   1 1 
       20 56361 2 1 21 LEU HB2  H 380.972 45.214 32.307 1.00 . B B . 238 LEU HB2  1 1 
       20 56362 2 1 21 LEU HB3  H 379.278 44.729 32.238 1.00 . B B . 238 LEU HB3  1 1 
       20 56363 2 1 21 LEU HD11 H 382.211 43.028 34.671 1.00 . B B . 238 LEU HD11 1 1 
       20 56364 2 1 21 LEU HD12 H 382.602 43.898 33.190 1.00 . B B . 238 LEU HD12 1 1 
       20 56365 2 1 21 LEU HD13 H 382.253 42.174 33.133 1.00 . B B . 238 LEU HD13 1 1 
       20 56366 2 1 21 LEU HD21 H 380.683 43.966 35.471 1.00 . B B . 238 LEU HD21 1 1 
       20 56367 2 1 21 LEU HD22 H 379.065 43.452 34.993 1.00 . B B . 238 LEU HD22 1 1 
       20 56368 2 1 21 LEU HD23 H 379.665 45.039 34.515 1.00 . B B . 238 LEU HD23 1 1 
       20 56369 2 1 21 LEU HG   H 379.993 42.483 33.199 1.00 . B B . 238 LEU HG   1 1 
       20 56370 2 1 21 LEU N    N 381.034 44.525 29.856 1.00 . B B . 238 LEU N    1 1 
       20 56371 2 1 21 LEU O    O 379.049 41.764 30.784 1.00 . B B . 238 LEU O    1 1 
       20 56372 2 1 22 ILE C    C 377.539 41.599 28.666 1.00 . B B . 239 ILE C    1 1 
       20 56373 2 1 22 ILE CA   C 377.159 42.932 29.306 1.00 . B B . 239 ILE CA   1 1 
       20 56374 2 1 22 ILE CB   C 376.434 43.812 28.280 1.00 . B B . 239 ILE CB   1 1 
       20 56375 2 1 22 ILE CD1  C 375.123 44.894 30.165 1.00 . B B . 239 ILE CD1  1 1 
       20 56376 2 1 22 ILE CG1  C 376.000 45.141 28.929 1.00 . B B . 239 ILE CG1  1 1 
       20 56377 2 1 22 ILE CG2  C 375.207 43.073 27.738 1.00 . B B . 239 ILE CG2  1 1 
       20 56378 2 1 22 ILE H    H 378.600 44.527 29.516 1.00 . B B . 239 ILE H    1 1 
       20 56379 2 1 22 ILE HA   H 376.519 42.747 30.155 1.00 . B B . 239 ILE HA   1 1 
       20 56380 2 1 22 ILE HB   H 377.106 44.020 27.461 1.00 . B B . 239 ILE HB   1 1 
       20 56381 2 1 22 ILE HD11 H 374.462 45.736 30.307 1.00 . B B . 239 ILE HD11 1 1 
       20 56382 2 1 22 ILE HD12 H 375.752 44.784 31.034 1.00 . B B . 239 ILE HD12 1 1 
       20 56383 2 1 22 ILE HD13 H 374.538 43.998 30.029 1.00 . B B . 239 ILE HD13 1 1 
       20 56384 2 1 22 ILE HG12 H 376.877 45.693 29.225 1.00 . B B . 239 ILE HG12 1 1 
       20 56385 2 1 22 ILE HG13 H 375.443 45.721 28.208 1.00 . B B . 239 ILE HG13 1 1 
       20 56386 2 1 22 ILE HG21 H 374.349 43.728 27.774 1.00 . B B . 239 ILE HG21 1 1 
       20 56387 2 1 22 ILE HG22 H 375.018 42.198 28.341 1.00 . B B . 239 ILE HG22 1 1 
       20 56388 2 1 22 ILE HG23 H 375.390 42.774 26.717 1.00 . B B . 239 ILE HG23 1 1 
       20 56389 2 1 22 ILE N    N 378.414 43.596 29.761 1.00 . B B . 239 ILE N    1 1 
       20 56390 2 1 22 ILE O    O 376.889 40.592 28.865 1.00 . B B . 239 ILE O    1 1 
       20 56391 2 1 23 LEU C    C 379.628 39.403 28.391 1.00 . B B . 240 LEU C    1 1 
       20 56392 2 1 23 LEU CA   C 379.054 40.304 27.294 1.00 . B B . 240 LEU CA   1 1 
       20 56393 2 1 23 LEU CB   C 380.133 40.591 26.248 1.00 . B B . 240 LEU CB   1 1 
       20 56394 2 1 23 LEU CD1  C 380.057 39.446 24.029 1.00 . B B . 240 LEU CD1  1 1 
       20 56395 2 1 23 LEU CD2  C 381.976 39.046 25.575 1.00 . B B . 240 LEU CD2  1 1 
       20 56396 2 1 23 LEU CG   C 380.471 39.303 25.494 1.00 . B B . 240 LEU CG   1 1 
       20 56397 2 1 23 LEU H    H 379.133 42.403 27.787 1.00 . B B . 240 LEU H    1 1 
       20 56398 2 1 23 LEU HA   H 378.212 39.816 26.826 1.00 . B B . 240 LEU HA   1 1 
       20 56399 2 1 23 LEU HB2  H 379.771 41.333 25.550 1.00 . B B . 240 LEU HB2  1 1 
       20 56400 2 1 23 LEU HB3  H 381.021 40.961 26.738 1.00 . B B . 240 LEU HB3  1 1 
       20 56401 2 1 23 LEU HD11 H 378.990 39.602 23.969 1.00 . B B . 240 LEU HD11 1 1 
       20 56402 2 1 23 LEU HD12 H 380.320 38.547 23.491 1.00 . B B . 240 LEU HD12 1 1 
       20 56403 2 1 23 LEU HD13 H 380.569 40.290 23.591 1.00 . B B . 240 LEU HD13 1 1 
       20 56404 2 1 23 LEU HD21 H 382.250 38.823 26.595 1.00 . B B . 240 LEU HD21 1 1 
       20 56405 2 1 23 LEU HD22 H 382.510 39.924 25.243 1.00 . B B . 240 LEU HD22 1 1 
       20 56406 2 1 23 LEU HD23 H 382.233 38.209 24.943 1.00 . B B . 240 LEU HD23 1 1 
       20 56407 2 1 23 LEU HG   H 379.937 38.476 25.940 1.00 . B B . 240 LEU HG   1 1 
       20 56408 2 1 23 LEU N    N 378.610 41.580 27.919 1.00 . B B . 240 LEU N    1 1 
       20 56409 2 1 23 LEU O    O 379.442 38.202 28.390 1.00 . B B . 240 LEU O    1 1 
       20 56410 2 1 24 TRP C    C 379.781 38.445 31.181 1.00 . B B . 241 TRP C    1 1 
       20 56411 2 1 24 TRP CA   C 380.904 39.189 30.451 1.00 . B B . 241 TRP CA   1 1 
       20 56412 2 1 24 TRP CB   C 381.598 40.141 31.428 1.00 . B B . 241 TRP CB   1 1 
       20 56413 2 1 24 TRP CD1  C 383.611 38.987 32.422 1.00 . B B . 241 TRP CD1  1 1 
       20 56414 2 1 24 TRP CD2  C 381.809 38.897 33.761 1.00 . B B . 241 TRP CD2  1 1 
       20 56415 2 1 24 TRP CE2  C 382.848 38.224 34.438 1.00 . B B . 241 TRP CE2  1 1 
       20 56416 2 1 24 TRP CE3  C 380.556 38.984 34.389 1.00 . B B . 241 TRP CE3  1 1 
       20 56417 2 1 24 TRP CG   C 382.317 39.371 32.483 1.00 . B B . 241 TRP CG   1 1 
       20 56418 2 1 24 TRP CH2  C 381.399 37.747 36.306 1.00 . B B . 241 TRP CH2  1 1 
       20 56419 2 1 24 TRP CZ2  C 382.653 37.653 35.697 1.00 . B B . 241 TRP CZ2  1 1 
       20 56420 2 1 24 TRP CZ3  C 380.354 38.412 35.655 1.00 . B B . 241 TRP CZ3  1 1 
       20 56421 2 1 24 TRP H    H 380.446 40.961 29.314 1.00 . B B . 241 TRP H    1 1 
       20 56422 2 1 24 TRP HA   H 381.619 38.480 30.061 1.00 . B B . 241 TRP HA   1 1 
       20 56423 2 1 24 TRP HB2  H 382.303 40.758 30.891 1.00 . B B . 241 TRP HB2  1 1 
       20 56424 2 1 24 TRP HB3  H 380.856 40.766 31.893 1.00 . B B . 241 TRP HB3  1 1 
       20 56425 2 1 24 TRP HD1  H 384.284 39.183 31.601 1.00 . B B . 241 TRP HD1  1 1 
       20 56426 2 1 24 TRP HE1  H 384.805 37.931 33.799 1.00 . B B . 241 TRP HE1  1 1 
       20 56427 2 1 24 TRP HE3  H 379.745 39.498 33.897 1.00 . B B . 241 TRP HE3  1 1 
       20 56428 2 1 24 TRP HH2  H 381.237 37.309 37.278 1.00 . B B . 241 TRP HH2  1 1 
       20 56429 2 1 24 TRP HZ2  H 383.463 37.142 36.194 1.00 . B B . 241 TRP HZ2  1 1 
       20 56430 2 1 24 TRP HZ3  H 379.385 38.482 36.128 1.00 . B B . 241 TRP HZ3  1 1 
       20 56431 2 1 24 TRP N    N 380.318 39.987 29.336 1.00 . B B . 241 TRP N    1 1 
       20 56432 2 1 24 TRP NE1  N 383.929 38.310 33.587 1.00 . B B . 241 TRP NE1  1 1 
       20 56433 2 1 24 TRP O    O 379.788 37.234 31.286 1.00 . B B . 241 TRP O    1 1 
       20 56434 2 1 25 ILE C    C 377.056 37.448 31.492 1.00 . B B . 242 ILE C    1 1 
       20 56435 2 1 25 ILE CA   C 377.684 38.510 32.400 1.00 . B B . 242 ILE CA   1 1 
       20 56436 2 1 25 ILE CB   C 376.627 39.555 32.761 1.00 . B B . 242 ILE CB   1 1 
       20 56437 2 1 25 ILE CD1  C 376.289 41.831 33.733 1.00 . B B . 242 ILE CD1  1 1 
       20 56438 2 1 25 ILE CG1  C 377.274 40.671 33.582 1.00 . B B . 242 ILE CG1  1 1 
       20 56439 2 1 25 ILE CG2  C 375.519 38.895 33.583 1.00 . B B . 242 ILE CG2  1 1 
       20 56440 2 1 25 ILE H    H 378.827 40.140 31.581 1.00 . B B . 242 ILE H    1 1 
       20 56441 2 1 25 ILE HA   H 378.050 38.039 33.300 1.00 . B B . 242 ILE HA   1 1 
       20 56442 2 1 25 ILE HB   H 376.206 39.967 31.856 1.00 . B B . 242 ILE HB   1 1 
       20 56443 2 1 25 ILE HD11 H 376.713 42.582 34.383 1.00 . B B . 242 ILE HD11 1 1 
       20 56444 2 1 25 ILE HD12 H 375.366 41.466 34.160 1.00 . B B . 242 ILE HD12 1 1 
       20 56445 2 1 25 ILE HD13 H 376.090 42.264 32.764 1.00 . B B . 242 ILE HD13 1 1 
       20 56446 2 1 25 ILE HG12 H 377.539 40.292 34.559 1.00 . B B . 242 ILE HG12 1 1 
       20 56447 2 1 25 ILE HG13 H 378.162 41.021 33.078 1.00 . B B . 242 ILE HG13 1 1 
       20 56448 2 1 25 ILE HG21 H 374.861 39.656 33.978 1.00 . B B . 242 ILE HG21 1 1 
       20 56449 2 1 25 ILE HG22 H 375.957 38.340 34.400 1.00 . B B . 242 ILE HG22 1 1 
       20 56450 2 1 25 ILE HG23 H 374.954 38.223 32.954 1.00 . B B . 242 ILE HG23 1 1 
       20 56451 2 1 25 ILE N    N 378.813 39.165 31.682 1.00 . B B . 242 ILE N    1 1 
       20 56452 2 1 25 ILE O    O 376.926 36.297 31.863 1.00 . B B . 242 ILE O    1 1 
       20 56453 2 1 26 LEU C    C 376.929 35.586 29.296 1.00 . B B . 243 LEU C    1 1 
       20 56454 2 1 26 LEU CA   C 376.049 36.837 29.373 1.00 . B B . 243 LEU CA   1 1 
       20 56455 2 1 26 LEU CB   C 375.927 37.458 27.980 1.00 . B B . 243 LEU CB   1 1 
       20 56456 2 1 26 LEU CD1  C 373.946 38.778 28.742 1.00 . B B . 243 LEU CD1  1 1 
       20 56457 2 1 26 LEU CD2  C 374.342 38.416 26.302 1.00 . B B . 243 LEU CD2  1 1 
       20 56458 2 1 26 LEU CG   C 374.461 37.789 27.693 1.00 . B B . 243 LEU CG   1 1 
       20 56459 2 1 26 LEU H    H 376.782 38.755 30.023 1.00 . B B . 243 LEU H    1 1 
       20 56460 2 1 26 LEU HA   H 375.069 36.566 29.734 1.00 . B B . 243 LEU HA   1 1 
       20 56461 2 1 26 LEU HB2  H 376.516 38.362 27.936 1.00 . B B . 243 LEU HB2  1 1 
       20 56462 2 1 26 LEU HB3  H 376.287 36.756 27.241 1.00 . B B . 243 LEU HB3  1 1 
       20 56463 2 1 26 LEU HD11 H 374.781 39.182 29.295 1.00 . B B . 243 LEU HD11 1 1 
       20 56464 2 1 26 LEU HD12 H 373.277 38.268 29.419 1.00 . B B . 243 LEU HD12 1 1 
       20 56465 2 1 26 LEU HD13 H 373.417 39.580 28.250 1.00 . B B . 243 LEU HD13 1 1 
       20 56466 2 1 26 LEU HD21 H 375.096 37.998 25.652 1.00 . B B . 243 LEU HD21 1 1 
       20 56467 2 1 26 LEU HD22 H 374.482 39.485 26.375 1.00 . B B . 243 LEU HD22 1 1 
       20 56468 2 1 26 LEU HD23 H 373.363 38.209 25.896 1.00 . B B . 243 LEU HD23 1 1 
       20 56469 2 1 26 LEU HG   H 373.873 36.883 27.734 1.00 . B B . 243 LEU HG   1 1 
       20 56470 2 1 26 LEU N    N 376.667 37.824 30.304 1.00 . B B . 243 LEU N    1 1 
       20 56471 2 1 26 LEU O    O 376.466 34.478 29.477 1.00 . B B . 243 LEU O    1 1 
       20 56472 2 1 27 ASP C    C 378.992 33.743 30.211 1.00 . B B . 244 ASP C    1 1 
       20 56473 2 1 27 ASP CA   C 379.102 34.578 28.934 1.00 . B B . 244 ASP CA   1 1 
       20 56474 2 1 27 ASP CB   C 380.545 35.059 28.762 1.00 . B B . 244 ASP CB   1 1 
       20 56475 2 1 27 ASP CG   C 380.842 35.257 27.274 1.00 . B B . 244 ASP CG   1 1 
       20 56476 2 1 27 ASP H    H 378.546 36.658 28.881 1.00 . B B . 244 ASP H    1 1 
       20 56477 2 1 27 ASP HA   H 378.822 33.973 28.084 1.00 . B B . 244 ASP HA   1 1 
       20 56478 2 1 27 ASP HB2  H 380.676 35.996 29.284 1.00 . B B . 244 ASP HB2  1 1 
       20 56479 2 1 27 ASP HB3  H 381.221 34.322 29.166 1.00 . B B . 244 ASP HB3  1 1 
       20 56480 2 1 27 ASP N    N 378.194 35.756 29.026 1.00 . B B . 244 ASP N    1 1 
       20 56481 2 1 27 ASP O    O 379.105 32.533 30.184 1.00 . B B . 244 ASP O    1 1 
       20 56482 2 1 27 ASP OD1  O 380.494 36.305 26.755 1.00 . B B . 244 ASP OD1  1 1 
       20 56483 2 1 27 ASP OD2  O 381.414 34.358 26.680 1.00 . B B . 244 ASP OD2  1 1 
       20 56484 2 1 28 ARG C    C 377.416 32.725 32.558 1.00 . B B . 245 ARG C    1 1 
       20 56485 2 1 28 ARG CA   C 378.661 33.616 32.607 1.00 . B B . 245 ARG CA   1 1 
       20 56486 2 1 28 ARG CB   C 378.544 34.597 33.777 1.00 . B B . 245 ARG CB   1 1 
       20 56487 2 1 28 ARG CD   C 380.990 34.635 34.296 1.00 . B B . 245 ARG CD   1 1 
       20 56488 2 1 28 ARG CG   C 379.602 34.270 34.835 1.00 . B B . 245 ARG CG   1 1 
       20 56489 2 1 28 ARG CZ   C 382.039 32.915 35.689 1.00 . B B . 245 ARG CZ   1 1 
       20 56490 2 1 28 ARG H    H 378.689 35.353 31.333 1.00 . B B . 245 ARG H    1 1 
       20 56491 2 1 28 ARG HA   H 379.537 32.999 32.738 1.00 . B B . 245 ARG HA   1 1 
       20 56492 2 1 28 ARG HB2  H 378.693 35.605 33.417 1.00 . B B . 245 ARG HB2  1 1 
       20 56493 2 1 28 ARG HB3  H 377.561 34.515 34.218 1.00 . B B . 245 ARG HB3  1 1 
       20 56494 2 1 28 ARG HD2  H 380.925 34.812 33.237 1.00 . B B . 245 ARG HD2  1 1 
       20 56495 2 1 28 ARG HD3  H 381.336 35.540 34.785 1.00 . B B . 245 ARG HD3  1 1 
       20 56496 2 1 28 ARG HE   H 382.507 33.191 33.781 1.00 . B B . 245 ARG HE   1 1 
       20 56497 2 1 28 ARG HG2  H 379.398 34.844 35.728 1.00 . B B . 245 ARG HG2  1 1 
       20 56498 2 1 28 ARG HG3  H 379.565 33.217 35.065 1.00 . B B . 245 ARG HG3  1 1 
       20 56499 2 1 28 ARG HH11 H 380.747 34.142 36.597 1.00 . B B . 245 ARG HH11 1 1 
       20 56500 2 1 28 ARG HH12 H 381.417 32.894 37.590 1.00 . B B . 245 ARG HH12 1 1 
       20 56501 2 1 28 ARG HH21 H 383.388 31.571 35.069 1.00 . B B . 245 ARG HH21 1 1 
       20 56502 2 1 28 ARG HH22 H 382.911 31.444 36.729 1.00 . B B . 245 ARG HH22 1 1 
       20 56503 2 1 28 ARG N    N 378.776 34.377 31.331 1.00 . B B . 245 ARG N    1 1 
       20 56504 2 1 28 ARG NE   N 381.951 33.507 34.524 1.00 . B B . 245 ARG NE   1 1 
       20 56505 2 1 28 ARG NH1  N 381.346 33.352 36.703 1.00 . B B . 245 ARG NH1  1 1 
       20 56506 2 1 28 ARG NH2  N 382.842 31.897 35.840 1.00 . B B . 245 ARG NH2  1 1 
       20 56507 2 1 28 ARG O    O 377.486 31.533 32.786 1.00 . B B . 245 ARG O    1 1 
       20 56508 2 1 29 LEU C    C 375.196 31.388 31.131 1.00 . B B . 246 LEU C    1 1 
       20 56509 2 1 29 LEU CA   C 375.035 32.474 32.197 1.00 . B B . 246 LEU CA   1 1 
       20 56510 2 1 29 LEU CB   C 373.851 33.374 31.834 1.00 . B B . 246 LEU CB   1 1 
       20 56511 2 1 29 LEU CD1  C 374.393 34.836 33.786 1.00 . B B . 246 LEU CD1  1 1 
       20 56512 2 1 29 LEU CD2  C 372.130 34.943 32.735 1.00 . B B . 246 LEU CD2  1 1 
       20 56513 2 1 29 LEU CG   C 373.293 34.021 33.103 1.00 . B B . 246 LEU CG   1 1 
       20 56514 2 1 29 LEU H    H 376.243 34.255 32.080 1.00 . B B . 246 LEU H    1 1 
       20 56515 2 1 29 LEU HA   H 374.856 32.013 33.158 1.00 . B B . 246 LEU HA   1 1 
       20 56516 2 1 29 LEU HB2  H 374.180 34.144 31.152 1.00 . B B . 246 LEU HB2  1 1 
       20 56517 2 1 29 LEU HB3  H 373.078 32.781 31.366 1.00 . B B . 246 LEU HB3  1 1 
       20 56518 2 1 29 LEU HD11 H 374.951 34.198 34.456 1.00 . B B . 246 LEU HD11 1 1 
       20 56519 2 1 29 LEU HD12 H 373.945 35.643 34.348 1.00 . B B . 246 LEU HD12 1 1 
       20 56520 2 1 29 LEU HD13 H 375.057 35.243 33.038 1.00 . B B . 246 LEU HD13 1 1 
       20 56521 2 1 29 LEU HD21 H 372.452 35.647 31.983 1.00 . B B . 246 LEU HD21 1 1 
       20 56522 2 1 29 LEU HD22 H 371.803 35.479 33.614 1.00 . B B . 246 LEU HD22 1 1 
       20 56523 2 1 29 LEU HD23 H 371.311 34.353 32.349 1.00 . B B . 246 LEU HD23 1 1 
       20 56524 2 1 29 LEU HG   H 372.946 33.250 33.777 1.00 . B B . 246 LEU HG   1 1 
       20 56525 2 1 29 LEU N    N 376.279 33.292 32.261 1.00 . B B . 246 LEU N    1 1 
       20 56526 2 1 29 LEU O    O 374.672 30.299 31.257 1.00 . B B . 246 LEU O    1 1 
       20 56527 2 1 30 PHE C    C 374.807 30.471 28.239 1.00 . B B . 247 PHE C    1 1 
       20 56528 2 1 30 PHE CA   C 376.115 30.662 29.010 1.00 . B B . 247 PHE CA   1 1 
       20 56529 2 1 30 PHE CB   C 376.539 29.332 29.636 1.00 . B B . 247 PHE CB   1 1 
       20 56530 2 1 30 PHE CD1  C 378.884 28.921 28.806 1.00 . B B . 247 PHE CD1  1 1 
       20 56531 2 1 30 PHE CD2  C 377.054 27.701 27.783 1.00 . B B . 247 PHE CD2  1 1 
       20 56532 2 1 30 PHE CE1  C 379.790 28.274 27.957 1.00 . B B . 247 PHE CE1  1 1 
       20 56533 2 1 30 PHE CE2  C 377.961 27.054 26.934 1.00 . B B . 247 PHE CE2  1 1 
       20 56534 2 1 30 PHE CG   C 377.516 28.635 28.719 1.00 . B B . 247 PHE CG   1 1 
       20 56535 2 1 30 PHE CZ   C 379.328 27.341 27.021 1.00 . B B . 247 PHE CZ   1 1 
       20 56536 2 1 30 PHE H    H 376.332 32.561 30.003 1.00 . B B . 247 PHE H    1 1 
       20 56537 2 1 30 PHE HA   H 376.884 31.002 28.332 1.00 . B B . 247 PHE HA   1 1 
       20 56538 2 1 30 PHE HB2  H 377.009 29.517 30.591 1.00 . B B . 247 PHE HB2  1 1 
       20 56539 2 1 30 PHE HB3  H 375.670 28.707 29.776 1.00 . B B . 247 PHE HB3  1 1 
       20 56540 2 1 30 PHE HD1  H 379.241 29.642 29.528 1.00 . B B . 247 PHE HD1  1 1 
       20 56541 2 1 30 PHE HD2  H 375.999 27.480 27.717 1.00 . B B . 247 PHE HD2  1 1 
       20 56542 2 1 30 PHE HE1  H 380.845 28.495 28.024 1.00 . B B . 247 PHE HE1  1 1 
       20 56543 2 1 30 PHE HE2  H 377.605 26.334 26.212 1.00 . B B . 247 PHE HE2  1 1 
       20 56544 2 1 30 PHE HZ   H 380.027 26.842 26.366 1.00 . B B . 247 PHE HZ   1 1 
       20 56545 2 1 30 PHE N    N 375.917 31.677 30.083 1.00 . B B . 247 PHE N    1 1 
       20 56546 2 1 30 PHE O    O 374.747 29.736 27.274 1.00 . B B . 247 PHE O    1 1 
       20 56547 2 1 31 PHE C    C 371.985 29.530 28.031 1.00 . B B . 248 PHE C    1 1 
       20 56548 2 1 31 PHE CA   C 372.459 30.982 27.942 1.00 . B B . 248 PHE CA   1 1 
       20 56549 2 1 31 PHE CB   C 372.639 31.370 26.473 1.00 . B B . 248 PHE CB   1 1 
       20 56550 2 1 31 PHE CD1  C 371.177 33.408 26.230 1.00 . B B . 248 PHE CD1  1 1 
       20 56551 2 1 31 PHE CD2  C 370.435 31.318 25.250 1.00 . B B . 248 PHE CD2  1 1 
       20 56552 2 1 31 PHE CE1  C 370.017 34.039 25.766 1.00 . B B . 248 PHE CE1  1 1 
       20 56553 2 1 31 PHE CE2  C 369.274 31.949 24.786 1.00 . B B . 248 PHE CE2  1 1 
       20 56554 2 1 31 PHE CG   C 371.387 32.049 25.972 1.00 . B B . 248 PHE CG   1 1 
       20 56555 2 1 31 PHE CZ   C 369.065 33.309 25.044 1.00 . B B . 248 PHE CZ   1 1 
       20 56556 2 1 31 PHE H    H 373.827 31.717 29.435 1.00 . B B . 248 PHE H    1 1 
       20 56557 2 1 31 PHE HA   H 371.723 31.629 28.398 1.00 . B B . 248 PHE HA   1 1 
       20 56558 2 1 31 PHE HB2  H 373.477 32.045 26.379 1.00 . B B . 248 PHE HB2  1 1 
       20 56559 2 1 31 PHE HB3  H 372.824 30.482 25.887 1.00 . B B . 248 PHE HB3  1 1 
       20 56560 2 1 31 PHE HD1  H 371.911 33.972 26.788 1.00 . B B . 248 PHE HD1  1 1 
       20 56561 2 1 31 PHE HD2  H 370.597 30.269 25.051 1.00 . B B . 248 PHE HD2  1 1 
       20 56562 2 1 31 PHE HE1  H 369.855 35.088 25.966 1.00 . B B . 248 PHE HE1  1 1 
       20 56563 2 1 31 PHE HE2  H 368.540 31.386 24.228 1.00 . B B . 248 PHE HE2  1 1 
       20 56564 2 1 31 PHE HZ   H 368.169 33.795 24.686 1.00 . B B . 248 PHE HZ   1 1 
       20 56565 2 1 31 PHE N    N 373.759 31.127 28.655 1.00 . B B . 248 PHE N    1 1 
       20 56566 2 1 31 PHE O    O 372.775 28.619 28.188 1.00 . B B . 248 PHE O    1 1 
       20 56567 2 1 32 LYS C    C 370.151 27.303 26.601 1.00 . B B . 249 LYS C    1 1 
       20 56568 2 1 32 LYS CA   C 370.184 27.910 28.005 1.00 . B B . 249 LYS CA   1 1 
       20 56569 2 1 32 LYS CB   C 368.769 27.923 28.589 1.00 . B B . 249 LYS CB   1 1 
       20 56570 2 1 32 LYS CD   C 366.995 26.530 29.667 1.00 . B B . 249 LYS CD   1 1 
       20 56571 2 1 32 LYS CE   C 366.572 25.098 29.998 1.00 . B B . 249 LYS CE   1 1 
       20 56572 2 1 32 LYS CG   C 368.416 26.524 29.098 1.00 . B B . 249 LYS CG   1 1 
       20 56573 2 1 32 LYS H    H 370.085 30.053 27.799 1.00 . B B . 249 LYS H    1 1 
       20 56574 2 1 32 LYS HA   H 370.829 27.320 28.638 1.00 . B B . 249 LYS HA   1 1 
       20 56575 2 1 32 LYS HB2  H 368.723 28.629 29.407 1.00 . B B . 249 LYS HB2  1 1 
       20 56576 2 1 32 LYS HB3  H 368.066 28.214 27.823 1.00 . B B . 249 LYS HB3  1 1 
       20 56577 2 1 32 LYS HD2  H 366.970 27.130 30.565 1.00 . B B . 249 LYS HD2  1 1 
       20 56578 2 1 32 LYS HD3  H 366.316 26.945 28.938 1.00 . B B . 249 LYS HD3  1 1 
       20 56579 2 1 32 LYS HE2  H 366.075 24.662 29.143 1.00 . B B . 249 LYS HE2  1 1 
       20 56580 2 1 32 LYS HE3  H 367.446 24.512 30.243 1.00 . B B . 249 LYS HE3  1 1 
       20 56581 2 1 32 LYS HG2  H 368.474 25.819 28.281 1.00 . B B . 249 LYS HG2  1 1 
       20 56582 2 1 32 LYS HG3  H 369.111 26.238 29.873 1.00 . B B . 249 LYS HG3  1 1 
       20 56583 2 1 32 LYS HZ1  H 366.175 25.300 32.032 1.00 . B B . 249 LYS HZ1  1 1 
       20 56584 2 1 32 LYS HZ2  H 365.169 24.186 31.236 1.00 . B B . 249 LYS HZ2  1 1 
       20 56585 2 1 32 LYS HZ3  H 364.927 25.854 31.026 1.00 . B B . 249 LYS HZ3  1 1 
       20 56586 2 1 32 LYS N    N 370.704 29.305 27.929 1.00 . B B . 249 LYS N    1 1 
       20 56587 2 1 32 LYS NZ   N 365.641 25.110 31.161 1.00 . B B . 249 LYS NZ   1 1 
       20 56588 2 1 32 LYS O    O 369.547 27.842 25.695 1.00 . B B . 249 LYS O    1 1 
       20 56589 2 1 33 SER C    C 369.561 24.666 24.914 1.00 . B B . 250 SER C    1 1 
       20 56590 2 1 33 SER CA   C 370.803 25.546 25.067 1.00 . B B . 250 SER CA   1 1 
       20 56591 2 1 33 SER CB   C 372.059 24.687 24.917 1.00 . B B . 250 SER CB   1 1 
       20 56592 2 1 33 SER H    H 371.279 25.767 27.157 1.00 . B B . 250 SER H    1 1 
       20 56593 2 1 33 SER HA   H 370.798 26.312 24.305 1.00 . B B . 250 SER HA   1 1 
       20 56594 2 1 33 SER HB2  H 371.902 23.730 25.388 1.00 . B B . 250 SER HB2  1 1 
       20 56595 2 1 33 SER HB3  H 372.270 24.539 23.867 1.00 . B B . 250 SER HB3  1 1 
       20 56596 2 1 33 SER HG   H 372.854 25.676 26.394 1.00 . B B . 250 SER HG   1 1 
       20 56597 2 1 33 SER N    N 370.797 26.186 26.413 1.00 . B B . 250 SER N    1 1 
       20 56598 2 1 33 SER O    O 369.260 24.183 23.841 1.00 . B B . 250 SER O    1 1 
       20 56599 2 1 33 SER OG   O 373.154 25.343 25.545 1.00 . B B . 250 SER OG   1 1 
       20 56600 2 1 34 ILE C    C 367.940 22.313 25.149 1.00 . B B . 251 ILE C    1 1 
       20 56601 2 1 34 ILE CA   C 367.613 23.609 25.893 1.00 . B B . 251 ILE CA   1 1 
       20 56602 2 1 34 ILE CB   C 366.520 24.369 25.140 1.00 . B B . 251 ILE CB   1 1 
       20 56603 2 1 34 ILE CD1  C 365.411 26.604 24.997 1.00 . B B . 251 ILE CD1  1 1 
       20 56604 2 1 34 ILE CG1  C 366.147 25.631 25.920 1.00 . B B . 251 ILE CG1  1 1 
       20 56605 2 1 34 ILE CG2  C 365.286 23.477 24.994 1.00 . B B . 251 ILE CG2  1 1 
       20 56606 2 1 34 ILE H    H 369.096 24.857 26.834 1.00 . B B . 251 ILE H    1 1 
       20 56607 2 1 34 ILE HA   H 367.268 23.375 26.889 1.00 . B B . 251 ILE HA   1 1 
       20 56608 2 1 34 ILE HB   H 366.883 24.643 24.159 1.00 . B B . 251 ILE HB   1 1 
       20 56609 2 1 34 ILE HD11 H 364.929 26.053 24.203 1.00 . B B . 251 ILE HD11 1 1 
       20 56610 2 1 34 ILE HD12 H 366.118 27.302 24.574 1.00 . B B . 251 ILE HD12 1 1 
       20 56611 2 1 34 ILE HD13 H 364.666 27.144 25.565 1.00 . B B . 251 ILE HD13 1 1 
       20 56612 2 1 34 ILE HG12 H 365.505 25.365 26.749 1.00 . B B . 251 ILE HG12 1 1 
       20 56613 2 1 34 ILE HG13 H 367.044 26.101 26.294 1.00 . B B . 251 ILE HG13 1 1 
       20 56614 2 1 34 ILE HG21 H 364.412 24.092 24.839 1.00 . B B . 251 ILE HG21 1 1 
       20 56615 2 1 34 ILE HG22 H 365.157 22.891 25.892 1.00 . B B . 251 ILE HG22 1 1 
       20 56616 2 1 34 ILE HG23 H 365.415 22.817 24.149 1.00 . B B . 251 ILE HG23 1 1 
       20 56617 2 1 34 ILE N    N 368.836 24.457 25.979 1.00 . B B . 251 ILE N    1 1 
       20 56618 2 1 34 ILE O    O 367.786 22.219 23.947 1.00 . B B . 251 ILE O    1 1 
       20 56619 2 1 35 TYR C    C 369.670 20.282 24.015 1.00 . B B . 252 TYR C    1 1 
       20 56620 2 1 35 TYR CA   C 368.723 20.020 25.188 1.00 . B B . 252 TYR CA   1 1 
       20 56621 2 1 35 TYR CB   C 367.440 19.366 24.670 1.00 . B B . 252 TYR CB   1 1 
       20 56622 2 1 35 TYR CD1  C 366.241 18.469 26.699 1.00 . B B . 252 TYR CD1  1 1 
       20 56623 2 1 35 TYR CD2  C 367.502 16.929 25.314 1.00 . B B . 252 TYR CD2  1 1 
       20 56624 2 1 35 TYR CE1  C 365.881 17.413 27.545 1.00 . B B . 252 TYR CE1  1 1 
       20 56625 2 1 35 TYR CE2  C 367.142 15.873 26.159 1.00 . B B . 252 TYR CE2  1 1 
       20 56626 2 1 35 TYR CG   C 367.051 18.227 25.583 1.00 . B B . 252 TYR CG   1 1 
       20 56627 2 1 35 TYR CZ   C 366.331 16.115 27.275 1.00 . B B . 252 TYR CZ   1 1 
       20 56628 2 1 35 TYR H    H 368.505 21.406 26.822 1.00 . B B . 252 TYR H    1 1 
       20 56629 2 1 35 TYR HA   H 369.202 19.362 25.897 1.00 . B B . 252 TYR HA   1 1 
       20 56630 2 1 35 TYR HB2  H 366.645 20.097 24.649 1.00 . B B . 252 TYR HB2  1 1 
       20 56631 2 1 35 TYR HB3  H 367.606 18.985 23.673 1.00 . B B . 252 TYR HB3  1 1 
       20 56632 2 1 35 TYR HD1  H 365.893 19.471 26.906 1.00 . B B . 252 TYR HD1  1 1 
       20 56633 2 1 35 TYR HD2  H 368.127 16.743 24.453 1.00 . B B . 252 TYR HD2  1 1 
       20 56634 2 1 35 TYR HE1  H 365.255 17.600 28.405 1.00 . B B . 252 TYR HE1  1 1 
       20 56635 2 1 35 TYR HE2  H 367.490 14.872 25.952 1.00 . B B . 252 TYR HE2  1 1 
       20 56636 2 1 35 TYR HH   H 366.610 15.042 28.829 1.00 . B B . 252 TYR HH   1 1 
       20 56637 2 1 35 TYR N    N 368.389 21.310 25.854 1.00 . B B . 252 TYR N    1 1 
       20 56638 2 1 35 TYR O    O 369.244 20.535 22.905 1.00 . B B . 252 TYR O    1 1 
       20 56639 2 1 35 TYR OH   O 365.976 15.075 28.109 1.00 . B B . 252 TYR OH   1 1 
       20 56640 2 1 36 ARG C    C 371.578 19.572 21.954 1.00 . B B . 253 ARG C    1 1 
       20 56641 2 1 36 ARG CA   C 371.924 20.465 23.147 1.00 . B B . 253 ARG CA   1 1 
       20 56642 2 1 36 ARG CB   C 373.338 20.141 23.631 1.00 . B B . 253 ARG CB   1 1 
       20 56643 2 1 36 ARG CD   C 375.206 20.899 25.106 1.00 . B B . 253 ARG CD   1 1 
       20 56644 2 1 36 ARG CG   C 373.737 21.117 24.740 1.00 . B B . 253 ARG CG   1 1 
       20 56645 2 1 36 ARG CZ   C 376.707 21.687 26.837 1.00 . B B . 253 ARG CZ   1 1 
       20 56646 2 1 36 ARG H    H 371.275 20.014 25.151 1.00 . B B . 253 ARG H    1 1 
       20 56647 2 1 36 ARG HA   H 371.875 21.502 22.847 1.00 . B B . 253 ARG HA   1 1 
       20 56648 2 1 36 ARG HB2  H 373.364 19.131 24.014 1.00 . B B . 253 ARG HB2  1 1 
       20 56649 2 1 36 ARG HB3  H 374.030 20.232 22.807 1.00 . B B . 253 ARG HB3  1 1 
       20 56650 2 1 36 ARG HD2  H 375.339 19.892 25.473 1.00 . B B . 253 ARG HD2  1 1 
       20 56651 2 1 36 ARG HD3  H 375.821 21.047 24.231 1.00 . B B . 253 ARG HD3  1 1 
       20 56652 2 1 36 ARG HE   H 375.034 22.644 26.356 1.00 . B B . 253 ARG HE   1 1 
       20 56653 2 1 36 ARG HG2  H 373.599 22.131 24.393 1.00 . B B . 253 ARG HG2  1 1 
       20 56654 2 1 36 ARG HG3  H 373.122 20.946 25.609 1.00 . B B . 253 ARG HG3  1 1 
       20 56655 2 1 36 ARG HH11 H 377.200 20.007 25.866 1.00 . B B . 253 ARG HH11 1 1 
       20 56656 2 1 36 ARG HH12 H 378.311 20.517 27.094 1.00 . B B . 253 ARG HH12 1 1 
       20 56657 2 1 36 ARG HH21 H 376.471 23.326 27.962 1.00 . B B . 253 ARG HH21 1 1 
       20 56658 2 1 36 ARG HH22 H 377.898 22.396 28.280 1.00 . B B . 253 ARG HH22 1 1 
       20 56659 2 1 36 ARG N    N 370.952 20.221 24.250 1.00 . B B . 253 ARG N    1 1 
       20 56660 2 1 36 ARG NE   N 375.603 21.870 26.165 1.00 . B B . 253 ARG NE   1 1 
       20 56661 2 1 36 ARG NH1  N 377.465 20.656 26.579 1.00 . B B . 253 ARG NH1  1 1 
       20 56662 2 1 36 ARG NH2  N 377.052 22.536 27.765 1.00 . B B . 253 ARG NH2  1 1 
       20 56663 2 1 36 ARG O    O 370.870 18.592 22.085 1.00 . B B . 253 ARG O    1 1 
       20 56664 2 1 37 PHE C    C 372.964 19.128 18.629 1.00 . B B . 254 PHE C    1 1 
       20 56665 2 1 37 PHE CA   C 371.778 19.068 19.593 1.00 . B B . 254 PHE CA   1 1 
       20 56666 2 1 37 PHE CB   C 370.525 19.604 18.896 1.00 . B B . 254 PHE CB   1 1 
       20 56667 2 1 37 PHE CD1  C 370.537 18.633 16.571 1.00 . B B . 254 PHE CD1  1 1 
       20 56668 2 1 37 PHE CD2  C 369.107 17.623 18.249 1.00 . B B . 254 PHE CD2  1 1 
       20 56669 2 1 37 PHE CE1  C 370.092 17.698 15.629 1.00 . B B . 254 PHE CE1  1 1 
       20 56670 2 1 37 PHE CE2  C 368.662 16.688 17.307 1.00 . B B . 254 PHE CE2  1 1 
       20 56671 2 1 37 PHE CG   C 370.044 18.596 17.881 1.00 . B B . 254 PHE CG   1 1 
       20 56672 2 1 37 PHE CZ   C 369.154 16.726 15.997 1.00 . B B . 254 PHE CZ   1 1 
       20 56673 2 1 37 PHE H    H 372.644 20.693 20.711 1.00 . B B . 254 PHE H    1 1 
       20 56674 2 1 37 PHE HA   H 371.612 18.046 19.897 1.00 . B B . 254 PHE HA   1 1 
       20 56675 2 1 37 PHE HB2  H 369.751 19.774 19.630 1.00 . B B . 254 PHE HB2  1 1 
       20 56676 2 1 37 PHE HB3  H 370.760 20.533 18.398 1.00 . B B . 254 PHE HB3  1 1 
       20 56677 2 1 37 PHE HD1  H 371.260 19.384 16.287 1.00 . B B . 254 PHE HD1  1 1 
       20 56678 2 1 37 PHE HD2  H 368.728 17.593 19.259 1.00 . B B . 254 PHE HD2  1 1 
       20 56679 2 1 37 PHE HE1  H 370.471 17.728 14.618 1.00 . B B . 254 PHE HE1  1 1 
       20 56680 2 1 37 PHE HE2  H 367.939 15.938 17.591 1.00 . B B . 254 PHE HE2  1 1 
       20 56681 2 1 37 PHE HZ   H 368.810 16.004 15.270 1.00 . B B . 254 PHE HZ   1 1 
       20 56682 2 1 37 PHE N    N 372.074 19.900 20.794 1.00 . B B . 254 PHE N    1 1 
       20 56683 2 1 37 PHE O    O 373.852 19.945 18.773 1.00 . B B . 254 PHE O    1 1 
       20 56684 2 1 38 PHE C    C 373.621 17.793 15.312 1.00 . B B . 255 PHE C    1 1 
       20 56685 2 1 38 PHE CA   C 374.115 18.281 16.675 1.00 . B B . 255 PHE CA   1 1 
       20 56686 2 1 38 PHE CB   C 375.227 17.356 17.175 1.00 . B B . 255 PHE CB   1 1 
       20 56687 2 1 38 PHE CD1  C 374.149 16.062 19.049 1.00 . B B . 255 PHE CD1  1 1 
       20 56688 2 1 38 PHE CD2  C 375.719 17.825 19.602 1.00 . B B . 255 PHE CD2  1 1 
       20 56689 2 1 38 PHE CE1  C 373.964 15.799 20.412 1.00 . B B . 255 PHE CE1  1 1 
       20 56690 2 1 38 PHE CE2  C 375.533 17.563 20.964 1.00 . B B . 255 PHE CE2  1 1 
       20 56691 2 1 38 PHE CG   C 375.026 17.074 18.644 1.00 . B B . 255 PHE CG   1 1 
       20 56692 2 1 38 PHE CZ   C 374.656 16.550 21.369 1.00 . B B . 255 PHE CZ   1 1 
       20 56693 2 1 38 PHE H    H 372.260 17.621 17.547 1.00 . B B . 255 PHE H    1 1 
       20 56694 2 1 38 PHE HA   H 374.500 19.286 16.579 1.00 . B B . 255 PHE HA   1 1 
       20 56695 2 1 38 PHE HB2  H 375.198 16.429 16.622 1.00 . B B . 255 PHE HB2  1 1 
       20 56696 2 1 38 PHE HB3  H 376.185 17.833 17.028 1.00 . B B . 255 PHE HB3  1 1 
       20 56697 2 1 38 PHE HD1  H 373.615 15.482 18.311 1.00 . B B . 255 PHE HD1  1 1 
       20 56698 2 1 38 PHE HD2  H 376.396 18.606 19.290 1.00 . B B . 255 PHE HD2  1 1 
       20 56699 2 1 38 PHE HE1  H 373.287 15.018 20.724 1.00 . B B . 255 PHE HE1  1 1 
       20 56700 2 1 38 PHE HE2  H 376.068 18.142 21.703 1.00 . B B . 255 PHE HE2  1 1 
       20 56701 2 1 38 PHE HZ   H 374.513 16.347 22.421 1.00 . B B . 255 PHE HZ   1 1 
       20 56702 2 1 38 PHE N    N 372.986 18.271 17.646 1.00 . B B . 255 PHE N    1 1 
       20 56703 2 1 38 PHE O    O 372.826 16.878 15.221 1.00 . B B . 255 PHE O    1 1 
       20 56704 2 1 39 GLU C    C 374.536 16.833 12.401 1.00 . B B . 256 GLU C    1 1 
       20 56705 2 1 39 GLU CA   C 373.637 17.967 12.896 1.00 . B B . 256 GLU CA   1 1 
       20 56706 2 1 39 GLU CB   C 373.728 19.150 11.930 1.00 . B B . 256 GLU CB   1 1 
       20 56707 2 1 39 GLU CD   C 375.136 21.111 11.286 1.00 . B B . 256 GLU CD   1 1 
       20 56708 2 1 39 GLU CG   C 374.825 20.109 12.398 1.00 . B B . 256 GLU CG   1 1 
       20 56709 2 1 39 GLU H    H 374.721 19.133 14.346 1.00 . B B . 256 GLU H    1 1 
       20 56710 2 1 39 GLU HA   H 372.616 17.620 12.947 1.00 . B B . 256 GLU HA   1 1 
       20 56711 2 1 39 GLU HB2  H 373.963 18.788 10.940 1.00 . B B . 256 GLU HB2  1 1 
       20 56712 2 1 39 GLU HB3  H 372.783 19.671 11.909 1.00 . B B . 256 GLU HB3  1 1 
       20 56713 2 1 39 GLU HG2  H 374.488 20.637 13.278 1.00 . B B . 256 GLU HG2  1 1 
       20 56714 2 1 39 GLU HG3  H 375.717 19.548 12.633 1.00 . B B . 256 GLU HG3  1 1 
       20 56715 2 1 39 GLU N    N 374.082 18.397 14.252 1.00 . B B . 256 GLU N    1 1 
       20 56716 2 1 39 GLU O    O 375.570 16.551 12.974 1.00 . B B . 256 GLU O    1 1 
       20 56717 2 1 39 GLU OE1  O 374.204 21.728 10.794 1.00 . B B . 256 GLU OE1  1 1 
       20 56718 2 1 39 GLU OE2  O 376.299 21.245 10.944 1.00 . B B . 256 GLU OE2  1 1 
       20 56719 2 1 40 HIS C    C 374.810 14.976  9.290 1.00 . B B . 257 HIS C    1 1 
       20 56720 2 1 40 HIS CA   C 374.986 15.066 10.807 1.00 . B B . 257 HIS CA   1 1 
       20 56721 2 1 40 HIS CB   C 374.549 13.748 11.451 1.00 . B B . 257 HIS CB   1 1 
       20 56722 2 1 40 HIS CD2  C 376.756 12.562 12.243 1.00 . B B . 257 HIS CD2  1 1 
       20 56723 2 1 40 HIS CE1  C 376.626 13.033 14.354 1.00 . B B . 257 HIS CE1  1 1 
       20 56724 2 1 40 HIS CG   C 375.604 13.288 12.418 1.00 . B B . 257 HIS CG   1 1 
       20 56725 2 1 40 HIS H    H 373.316 16.422 10.889 1.00 . B B . 257 HIS H    1 1 
       20 56726 2 1 40 HIS HA   H 376.025 15.251 11.038 1.00 . B B . 257 HIS HA   1 1 
       20 56727 2 1 40 HIS HB2  H 373.617 13.897 11.977 1.00 . B B . 257 HIS HB2  1 1 
       20 56728 2 1 40 HIS HB3  H 374.414 13.000 10.684 1.00 . B B . 257 HIS HB3  1 1 
       20 56729 2 1 40 HIS HD1  H 374.836 14.085 14.225 1.00 . B B . 257 HIS HD1  1 1 
       20 56730 2 1 40 HIS HD2  H 377.109 12.175 11.299 1.00 . B B . 257 HIS HD2  1 1 
       20 56731 2 1 40 HIS HE1  H 376.845 13.099 15.409 1.00 . B B . 257 HIS HE1  1 1 
       20 56732 2 1 40 HIS N    N 374.153 16.180 11.338 1.00 . B B . 257 HIS N    1 1 
       20 56733 2 1 40 HIS ND1  N 375.542 13.578 13.773 1.00 . B B . 257 HIS ND1  1 1 
       20 56734 2 1 40 HIS NE2  N 377.400 12.402 13.467 1.00 . B B . 257 HIS NE2  1 1 
       20 56735 2 1 40 HIS O    O 373.806 15.391  8.747 1.00 . B B . 257 HIS O    1 1 
       20 56736 2 1 41 GLY C    C 374.812 13.111  6.761 1.00 . B B . 258 GLY C    1 1 
       20 56737 2 1 41 GLY CA   C 375.667 14.328  7.119 1.00 . B B . 258 GLY CA   1 1 
       20 56738 2 1 41 GLY H    H 376.583 14.114  9.058 1.00 . B B . 258 GLY H    1 1 
       20 56739 2 1 41 GLY HA2  H 375.206 15.223  6.725 1.00 . B B . 258 GLY HA2  1 1 
       20 56740 2 1 41 GLY HA3  H 376.651 14.211  6.690 1.00 . B B . 258 GLY HA3  1 1 
       20 56741 2 1 41 GLY N    N 375.780 14.441  8.601 1.00 . B B . 258 GLY N    1 1 
       20 56742 2 1 41 GLY O    O 373.917 12.734  7.491 1.00 . B B . 258 GLY O    1 1 
       20 56743 2 1 42 LEU C    C 374.672 10.110  6.116 1.00 . B B . 259 LEU C    1 1 
       20 56744 2 1 42 LEU CA   C 374.285 11.303  5.239 1.00 . B B . 259 LEU CA   1 1 
       20 56745 2 1 42 LEU CB   C 374.571 10.972  3.773 1.00 . B B . 259 LEU CB   1 1 
       20 56746 2 1 42 LEU CD1  C 373.629 13.200  3.147 1.00 . B B . 259 LEU CD1  1 1 
       20 56747 2 1 42 LEU CD2  C 373.901 11.425  1.411 1.00 . B B . 259 LEU CD2  1 1 
       20 56748 2 1 42 LEU CG   C 373.564 11.695  2.879 1.00 . B B . 259 LEU CG   1 1 
       20 56749 2 1 42 LEU H    H 375.808 12.816  5.069 1.00 . B B . 259 LEU H    1 1 
       20 56750 2 1 42 LEU HA   H 373.233 11.514  5.362 1.00 . B B . 259 LEU HA   1 1 
       20 56751 2 1 42 LEU HB2  H 375.573 11.292  3.521 1.00 . B B . 259 LEU HB2  1 1 
       20 56752 2 1 42 LEU HB3  H 374.485  9.907  3.621 1.00 . B B . 259 LEU HB3  1 1 
       20 56753 2 1 42 LEU HD11 H 374.621 13.463  3.482 1.00 . B B . 259 LEU HD11 1 1 
       20 56754 2 1 42 LEU HD12 H 372.910 13.462  3.910 1.00 . B B . 259 LEU HD12 1 1 
       20 56755 2 1 42 LEU HD13 H 373.401 13.738  2.238 1.00 . B B . 259 LEU HD13 1 1 
       20 56756 2 1 42 LEU HD21 H 374.122 10.376  1.280 1.00 . B B . 259 LEU HD21 1 1 
       20 56757 2 1 42 LEU HD22 H 374.760 12.013  1.124 1.00 . B B . 259 LEU HD22 1 1 
       20 56758 2 1 42 LEU HD23 H 373.057 11.695  0.792 1.00 . B B . 259 LEU HD23 1 1 
       20 56759 2 1 42 LEU HG   H 372.568 11.335  3.094 1.00 . B B . 259 LEU HG   1 1 
       20 56760 2 1 42 LEU N    N 375.082 12.495  5.644 1.00 . B B . 259 LEU N    1 1 
       20 56761 2 1 42 LEU O    O 375.653 10.146  6.832 1.00 . B B . 259 LEU O    1 1 
       20 56762 2 1 43 LYS C    C 375.509  7.200  6.364 1.00 . B B . 260 LYS C    1 1 
       20 56763 2 1 43 LYS CA   C 374.234  7.859  6.896 1.00 . B B . 260 LYS CA   1 1 
       20 56764 2 1 43 LYS CB   C 373.077  6.860  6.829 1.00 . B B . 260 LYS CB   1 1 
       20 56765 2 1 43 LYS CD   C 372.179  4.723  7.762 1.00 . B B . 260 LYS CD   1 1 
       20 56766 2 1 43 LYS CE   C 372.479  3.540  8.684 1.00 . B B . 260 LYS CE   1 1 
       20 56767 2 1 43 LYS CG   C 373.397  5.649  7.706 1.00 . B B . 260 LYS CG   1 1 
       20 56768 2 1 43 LYS H    H 373.122  9.043  5.480 1.00 . B B . 260 LYS H    1 1 
       20 56769 2 1 43 LYS HA   H 374.387  8.165  7.920 1.00 . B B . 260 LYS HA   1 1 
       20 56770 2 1 43 LYS HB2  H 372.173  7.333  7.183 1.00 . B B . 260 LYS HB2  1 1 
       20 56771 2 1 43 LYS HB3  H 372.939  6.537  5.807 1.00 . B B . 260 LYS HB3  1 1 
       20 56772 2 1 43 LYS HD2  H 371.329  5.270  8.143 1.00 . B B . 260 LYS HD2  1 1 
       20 56773 2 1 43 LYS HD3  H 371.959  4.357  6.771 1.00 . B B . 260 LYS HD3  1 1 
       20 56774 2 1 43 LYS HE2  H 372.147  2.625  8.215 1.00 . B B . 260 LYS HE2  1 1 
       20 56775 2 1 43 LYS HE3  H 373.543  3.486  8.866 1.00 . B B . 260 LYS HE3  1 1 
       20 56776 2 1 43 LYS HG2  H 374.238  5.113  7.288 1.00 . B B . 260 LYS HG2  1 1 
       20 56777 2 1 43 LYS HG3  H 373.640  5.980  8.704 1.00 . B B . 260 LYS HG3  1 1 
       20 56778 2 1 43 LYS HZ1  H 371.014  3.007 10.065 1.00 . B B . 260 LYS HZ1  1 1 
       20 56779 2 1 43 LYS HZ2  H 371.338  4.674 10.005 1.00 . B B . 260 LYS HZ2  1 1 
       20 56780 2 1 43 LYS HZ3  H 372.433  3.619 10.764 1.00 . B B . 260 LYS HZ3  1 1 
       20 56781 2 1 43 LYS N    N 373.909  9.052  6.065 1.00 . B B . 260 LYS N    1 1 
       20 56782 2 1 43 LYS NZ   N 371.762  3.724  9.977 1.00 . B B . 260 LYS NZ   1 1 
       20 56783 2 1 43 LYS O    O 375.523  6.839  5.199 1.00 . B B . 260 LYS O    1 1 
       20 56784 2 1 43 LYS OXT  O 376.448  7.067  7.131 1.00 . B B . 260 LYS OXT  1 1 
       20 56785 3 1  1 ARG C    C 392.491 75.174 39.109 1.00 . C C . 318 ARG C    1 1 
       20 56786 3 1  1 ARG CA   C 391.758 75.709 40.340 1.00 . C C . 318 ARG CA   1 1 
       20 56787 3 1  1 ARG CB   C 392.461 76.971 40.845 1.00 . C C . 318 ARG CB   1 1 
       20 56788 3 1  1 ARG CD   C 392.682 79.442 40.540 1.00 . C C . 318 ARG CD   1 1 
       20 56789 3 1  1 ARG CG   C 391.931 78.189 40.086 1.00 . C C . 318 ARG CG   1 1 
       20 56790 3 1  1 ARG CZ   C 394.923 80.323 40.269 1.00 . C C . 318 ARG CZ   1 1 
       20 56791 3 1  1 ARG H1   H 392.440 73.922 41.163 1.00 . C C . 318 ARG H1   1 1 
       20 56792 3 1  1 ARG H2   H 390.813 74.266 41.507 1.00 . C C . 318 ARG H2   1 1 
       20 56793 3 1  1 ARG H3   H 392.049 75.108 42.312 1.00 . C C . 318 ARG H3   1 1 
       20 56794 3 1  1 ARG HA   H 390.738 75.946 40.076 1.00 . C C . 318 ARG HA   1 1 
       20 56795 3 1  1 ARG HB2  H 392.270 77.092 41.901 1.00 . C C . 318 ARG HB2  1 1 
       20 56796 3 1  1 ARG HB3  H 393.524 76.881 40.678 1.00 . C C . 318 ARG HB3  1 1 
       20 56797 3 1  1 ARG HD2  H 392.301 80.302 40.010 1.00 . C C . 318 ARG HD2  1 1 
       20 56798 3 1  1 ARG HD3  H 392.541 79.581 41.602 1.00 . C C . 318 ARG HD3  1 1 
       20 56799 3 1  1 ARG HE   H 394.499 78.396 40.045 1.00 . C C . 318 ARG HE   1 1 
       20 56800 3 1  1 ARG HG2  H 392.078 78.045 39.025 1.00 . C C . 318 ARG HG2  1 1 
       20 56801 3 1  1 ARG HG3  H 390.877 78.310 40.291 1.00 . C C . 318 ARG HG3  1 1 
       20 56802 3 1  1 ARG HH11 H 393.462 81.611 40.736 1.00 . C C . 318 ARG HH11 1 1 
       20 56803 3 1  1 ARG HH12 H 395.041 82.301 40.556 1.00 . C C . 318 ARG HH12 1 1 
       20 56804 3 1  1 ARG HH21 H 396.567 79.279 39.808 1.00 . C C . 318 ARG HH21 1 1 
       20 56805 3 1  1 ARG HH22 H 396.799 80.981 40.031 1.00 . C C . 318 ARG HH22 1 1 
       20 56806 3 1  1 ARG N    N 391.766 74.673 41.412 1.00 . C C . 318 ARG N    1 1 
       20 56807 3 1  1 ARG NE   N 394.135 79.283 40.250 1.00 . C C . 318 ARG NE   1 1 
       20 56808 3 1  1 ARG NH1  N 394.438 81.504 40.542 1.00 . C C . 318 ARG NH1  1 1 
       20 56809 3 1  1 ARG NH2  N 396.195 80.183 40.016 1.00 . C C . 318 ARG NH2  1 1 
       20 56810 3 1  1 ARG O    O 392.341 75.681 38.015 1.00 . C C . 318 ARG O    1 1 
       20 56811 3 1  2 SER C    C 393.042 72.916 37.158 1.00 . C C . 319 SER C    1 1 
       20 56812 3 1  2 SER CA   C 394.028 73.587 38.116 1.00 . C C . 319 SER CA   1 1 
       20 56813 3 1  2 SER CB   C 395.041 72.554 38.612 1.00 . C C . 319 SER CB   1 1 
       20 56814 3 1  2 SER H    H 393.395 73.758 40.167 1.00 . C C . 319 SER H    1 1 
       20 56815 3 1  2 SER HA   H 394.547 74.381 37.599 1.00 . C C . 319 SER HA   1 1 
       20 56816 3 1  2 SER HB2  H 394.568 71.894 39.318 1.00 . C C . 319 SER HB2  1 1 
       20 56817 3 1  2 SER HB3  H 395.406 71.978 37.771 1.00 . C C . 319 SER HB3  1 1 
       20 56818 3 1  2 SER HG   H 395.835 74.115 39.459 1.00 . C C . 319 SER HG   1 1 
       20 56819 3 1  2 SER N    N 393.286 74.153 39.277 1.00 . C C . 319 SER N    1 1 
       20 56820 3 1  2 SER O    O 392.641 73.488 36.164 1.00 . C C . 319 SER O    1 1 
       20 56821 3 1  2 SER OG   O 396.121 73.224 39.248 1.00 . C C . 319 SER OG   1 1 
       20 56822 3 1  3 ASN C    C 390.372 71.783 36.502 1.00 . C C . 320 ASN C    1 1 
       20 56823 3 1  3 ASN CA   C 391.687 71.002 36.555 1.00 . C C . 320 ASN CA   1 1 
       20 56824 3 1  3 ASN CB   C 391.422 69.596 37.095 1.00 . C C . 320 ASN CB   1 1 
       20 56825 3 1  3 ASN CG   C 390.774 68.741 36.004 1.00 . C C . 320 ASN CG   1 1 
       20 56826 3 1  3 ASN H    H 392.981 71.262 38.256 1.00 . C C . 320 ASN H    1 1 
       20 56827 3 1  3 ASN HA   H 392.104 70.933 35.561 1.00 . C C . 320 ASN HA   1 1 
       20 56828 3 1  3 ASN HB2  H 392.357 69.145 37.398 1.00 . C C . 320 ASN HB2  1 1 
       20 56829 3 1  3 ASN HB3  H 390.760 69.654 37.945 1.00 . C C . 320 ASN HB3  1 1 
       20 56830 3 1  3 ASN HD21 H 390.875 67.062 37.060 1.00 . C C . 320 ASN HD21 1 1 
       20 56831 3 1  3 ASN HD22 H 390.180 66.910 35.518 1.00 . C C . 320 ASN HD22 1 1 
       20 56832 3 1  3 ASN N    N 392.647 71.707 37.450 1.00 . C C . 320 ASN N    1 1 
       20 56833 3 1  3 ASN ND2  N 390.595 67.465 36.212 1.00 . C C . 320 ASN ND2  1 1 
       20 56834 3 1  3 ASN O    O 389.676 71.780 35.507 1.00 . C C . 320 ASN O    1 1 
       20 56835 3 1  3 ASN OD1  O 390.428 69.240 34.951 1.00 . C C . 320 ASN OD1  1 1 
       20 56836 3 1  4 ASP C    C 387.597 72.329 37.166 1.00 . C C . 321 ASP C    1 1 
       20 56837 3 1  4 ASP CA   C 388.758 73.235 37.578 1.00 . C C . 321 ASP CA   1 1 
       20 56838 3 1  4 ASP CB   C 388.870 74.402 36.593 1.00 . C C . 321 ASP CB   1 1 
       20 56839 3 1  4 ASP CG   C 387.826 75.464 36.940 1.00 . C C . 321 ASP CG   1 1 
       20 56840 3 1  4 ASP H    H 390.603 72.444 38.360 1.00 . C C . 321 ASP H    1 1 
       20 56841 3 1  4 ASP HA   H 388.580 73.620 38.572 1.00 . C C . 321 ASP HA   1 1 
       20 56842 3 1  4 ASP HB2  H 389.859 74.833 36.657 1.00 . C C . 321 ASP HB2  1 1 
       20 56843 3 1  4 ASP HB3  H 388.697 74.043 35.590 1.00 . C C . 321 ASP HB3  1 1 
       20 56844 3 1  4 ASP N    N 390.028 72.454 37.567 1.00 . C C . 321 ASP N    1 1 
       20 56845 3 1  4 ASP O    O 387.316 72.156 35.997 1.00 . C C . 321 ASP O    1 1 
       20 56846 3 1  4 ASP OD1  O 388.102 76.279 37.805 1.00 . C C . 321 ASP OD1  1 1 
       20 56847 3 1  4 ASP OD2  O 386.767 75.446 36.334 1.00 . C C . 321 ASP OD2  1 1 
       20 56848 3 1  5 SER C    C 384.967 70.559 39.046 1.00 . C C . 322 SER C    1 1 
       20 56849 3 1  5 SER CA   C 385.776 70.854 37.780 1.00 . C C . 322 SER CA   1 1 
       20 56850 3 1  5 SER CB   C 386.308 69.543 37.200 1.00 . C C . 322 SER CB   1 1 
       20 56851 3 1  5 SER H    H 387.161 71.901 39.055 1.00 . C C . 322 SER H    1 1 
       20 56852 3 1  5 SER HA   H 385.142 71.338 37.052 1.00 . C C . 322 SER HA   1 1 
       20 56853 3 1  5 SER HB2  H 385.598 68.752 37.379 1.00 . C C . 322 SER HB2  1 1 
       20 56854 3 1  5 SER HB3  H 386.456 69.656 36.135 1.00 . C C . 322 SER HB3  1 1 
       20 56855 3 1  5 SER HG   H 388.253 69.514 37.262 1.00 . C C . 322 SER HG   1 1 
       20 56856 3 1  5 SER N    N 386.919 71.748 38.118 1.00 . C C . 322 SER N    1 1 
       20 56857 3 1  5 SER O    O 385.422 70.783 40.150 1.00 . C C . 322 SER O    1 1 
       20 56858 3 1  5 SER OG   O 387.539 69.216 37.831 1.00 . C C . 322 SER OG   1 1 
       20 56859 3 1  6 SER C    C 383.323 68.378 40.640 1.00 . C C . 323 SER C    1 1 
       20 56860 3 1  6 SER CA   C 382.936 69.752 40.089 1.00 . C C . 323 SER CA   1 1 
       20 56861 3 1  6 SER CB   C 381.459 69.744 39.691 1.00 . C C . 323 SER CB   1 1 
       20 56862 3 1  6 SER H    H 383.422 69.886 37.994 1.00 . C C . 323 SER H    1 1 
       20 56863 3 1  6 SER HA   H 383.100 70.504 40.846 1.00 . C C . 323 SER HA   1 1 
       20 56864 3 1  6 SER HB2  H 380.993 68.842 40.050 1.00 . C C . 323 SER HB2  1 1 
       20 56865 3 1  6 SER HB3  H 380.965 70.601 40.131 1.00 . C C . 323 SER HB3  1 1 
       20 56866 3 1  6 SER HG   H 380.458 70.059 38.053 1.00 . C C . 323 SER HG   1 1 
       20 56867 3 1  6 SER N    N 383.771 70.059 38.893 1.00 . C C . 323 SER N    1 1 
       20 56868 3 1  6 SER O    O 382.881 67.976 41.699 1.00 . C C . 323 SER O    1 1 
       20 56869 3 1  6 SER OG   O 381.354 69.795 38.275 1.00 . C C . 323 SER OG   1 1 
       20 56870 3 1  7 ASP C    C 385.787 65.836 39.623 1.00 . C C . 324 ASP C    1 1 
       20 56871 3 1  7 ASP CA   C 384.565 66.309 40.416 1.00 . C C . 324 ASP CA   1 1 
       20 56872 3 1  7 ASP CB   C 383.415 65.320 40.212 1.00 . C C . 324 ASP CB   1 1 
       20 56873 3 1  7 ASP CG   C 383.029 65.283 38.732 1.00 . C C . 324 ASP CG   1 1 
       20 56874 3 1  7 ASP H    H 384.494 67.999 39.083 1.00 . C C . 324 ASP H    1 1 
       20 56875 3 1  7 ASP HA   H 384.808 66.361 41.466 1.00 . C C . 324 ASP HA   1 1 
       20 56876 3 1  7 ASP HB2  H 383.726 64.335 40.529 1.00 . C C . 324 ASP HB2  1 1 
       20 56877 3 1  7 ASP HB3  H 382.562 65.632 40.796 1.00 . C C . 324 ASP HB3  1 1 
       20 56878 3 1  7 ASP N    N 384.148 67.656 39.933 1.00 . C C . 324 ASP N    1 1 
       20 56879 3 1  7 ASP O    O 385.696 64.934 38.815 1.00 . C C . 324 ASP O    1 1 
       20 56880 3 1  7 ASP OD1  O 382.776 66.342 38.180 1.00 . C C . 324 ASP OD1  1 1 
       20 56881 3 1  7 ASP OD2  O 382.993 64.197 38.176 1.00 . C C . 324 ASP OD2  1 1 
       20 56882 3 1  8 PRO C    C 388.638 64.641 39.482 1.00 . C C . 325 PRO C    1 1 
       20 56883 3 1  8 PRO CA   C 388.168 66.055 39.127 1.00 . C C . 325 PRO CA   1 1 
       20 56884 3 1  8 PRO CB   C 389.177 67.098 39.610 1.00 . C C . 325 PRO CB   1 1 
       20 56885 3 1  8 PRO CD   C 387.053 67.548 40.836 1.00 . C C . 325 PRO CD   1 1 
       20 56886 3 1  8 PRO CG   C 388.485 68.039 40.606 1.00 . C C . 325 PRO CG   1 1 
       20 56887 3 1  8 PRO HA   H 388.031 66.152 38.063 1.00 . C C . 325 PRO HA   1 1 
       20 56888 3 1  8 PRO HB2  H 390.006 66.603 40.095 1.00 . C C . 325 PRO HB2  1 1 
       20 56889 3 1  8 PRO HB3  H 389.539 67.670 38.769 1.00 . C C . 325 PRO HB3  1 1 
       20 56890 3 1  8 PRO HD2  H 386.938 67.183 41.849 1.00 . C C . 325 PRO HD2  1 1 
       20 56891 3 1  8 PRO HD3  H 386.341 68.328 40.622 1.00 . C C . 325 PRO HD3  1 1 
       20 56892 3 1  8 PRO HG2  H 389.026 68.036 41.541 1.00 . C C . 325 PRO HG2  1 1 
       20 56893 3 1  8 PRO HG3  H 388.460 69.040 40.203 1.00 . C C . 325 PRO HG3  1 1 
       20 56894 3 1  8 PRO N    N 386.925 66.442 39.850 1.00 . C C . 325 PRO N    1 1 
       20 56895 3 1  8 PRO O    O 389.288 63.977 38.698 1.00 . C C . 325 PRO O    1 1 
       20 56896 3 1  9 LEU C    C 387.910 61.761 40.336 1.00 . C C . 326 LEU C    1 1 
       20 56897 3 1  9 LEU CA   C 388.753 62.810 41.066 1.00 . C C . 326 LEU CA   1 1 
       20 56898 3 1  9 LEU CB   C 388.573 62.647 42.576 1.00 . C C . 326 LEU CB   1 1 
       20 56899 3 1  9 LEU CD1  C 389.195 63.893 44.651 1.00 . C C . 326 LEU CD1  1 1 
       20 56900 3 1  9 LEU CD2  C 390.861 62.397 43.545 1.00 . C C . 326 LEU CD2  1 1 
       20 56901 3 1  9 LEU CG   C 389.705 63.371 43.307 1.00 . C C . 326 LEU CG   1 1 
       20 56902 3 1  9 LEU H    H 387.799 64.731 41.279 1.00 . C C . 326 LEU H    1 1 
       20 56903 3 1  9 LEU HA   H 389.794 62.674 40.813 1.00 . C C . 326 LEU HA   1 1 
       20 56904 3 1  9 LEU HB2  H 387.623 63.069 42.873 1.00 . C C . 326 LEU HB2  1 1 
       20 56905 3 1  9 LEU HB3  H 388.595 61.598 42.831 1.00 . C C . 326 LEU HB3  1 1 
       20 56906 3 1  9 LEU HD11 H 388.508 64.709 44.484 1.00 . C C . 326 LEU HD11 1 1 
       20 56907 3 1  9 LEU HD12 H 390.030 64.241 45.242 1.00 . C C . 326 LEU HD12 1 1 
       20 56908 3 1  9 LEU HD13 H 388.689 63.098 45.178 1.00 . C C . 326 LEU HD13 1 1 
       20 56909 3 1  9 LEU HD21 H 391.131 61.922 42.613 1.00 . C C . 326 LEU HD21 1 1 
       20 56910 3 1  9 LEU HD22 H 390.556 61.643 44.257 1.00 . C C . 326 LEU HD22 1 1 
       20 56911 3 1  9 LEU HD23 H 391.712 62.935 43.934 1.00 . C C . 326 LEU HD23 1 1 
       20 56912 3 1  9 LEU HG   H 390.049 64.201 42.706 1.00 . C C . 326 LEU HG   1 1 
       20 56913 3 1  9 LEU N    N 388.320 64.178 40.660 1.00 . C C . 326 LEU N    1 1 
       20 56914 3 1  9 LEU O    O 388.425 60.788 39.821 1.00 . C C . 326 LEU O    1 1 
       20 56915 3 1 10 VAL C    C 386.138 60.865 38.122 1.00 . C C . 327 VAL C    1 1 
       20 56916 3 1 10 VAL CA   C 385.747 60.956 39.600 1.00 . C C . 327 VAL CA   1 1 
       20 56917 3 1 10 VAL CB   C 384.286 61.394 39.714 1.00 . C C . 327 VAL CB   1 1 
       20 56918 3 1 10 VAL CG1  C 383.394 60.397 38.971 1.00 . C C . 327 VAL CG1  1 1 
       20 56919 3 1 10 VAL CG2  C 383.882 61.437 41.189 1.00 . C C . 327 VAL CG2  1 1 
       20 56920 3 1 10 VAL H    H 386.223 62.736 40.716 1.00 . C C . 327 VAL H    1 1 
       20 56921 3 1 10 VAL HA   H 385.868 59.987 40.061 1.00 . C C . 327 VAL HA   1 1 
       20 56922 3 1 10 VAL HB   H 384.169 62.376 39.278 1.00 . C C . 327 VAL HB   1 1 
       20 56923 3 1 10 VAL HG11 H 382.366 60.544 39.267 1.00 . C C . 327 VAL HG11 1 1 
       20 56924 3 1 10 VAL HG12 H 383.698 59.390 39.215 1.00 . C C . 327 VAL HG12 1 1 
       20 56925 3 1 10 VAL HG13 H 383.487 60.554 37.907 1.00 . C C . 327 VAL HG13 1 1 
       20 56926 3 1 10 VAL HG21 H 382.805 61.443 41.267 1.00 . C C . 327 VAL HG21 1 1 
       20 56927 3 1 10 VAL HG22 H 384.282 62.329 41.647 1.00 . C C . 327 VAL HG22 1 1 
       20 56928 3 1 10 VAL HG23 H 384.274 60.566 41.695 1.00 . C C . 327 VAL HG23 1 1 
       20 56929 3 1 10 VAL N    N 386.620 61.947 40.291 1.00 . C C . 327 VAL N    1 1 
       20 56930 3 1 10 VAL O    O 386.359 59.794 37.595 1.00 . C C . 327 VAL O    1 1 
       20 56931 3 1 11 VAL C    C 388.026 61.431 35.854 1.00 . C C . 328 VAL C    1 1 
       20 56932 3 1 11 VAL CA   C 386.595 61.951 36.006 1.00 . C C . 328 VAL CA   1 1 
       20 56933 3 1 11 VAL CB   C 386.492 63.361 35.418 1.00 . C C . 328 VAL CB   1 1 
       20 56934 3 1 11 VAL CG1  C 385.047 63.854 35.524 1.00 . C C . 328 VAL CG1  1 1 
       20 56935 3 1 11 VAL CG2  C 387.410 64.314 36.190 1.00 . C C . 328 VAL CG2  1 1 
       20 56936 3 1 11 VAL H    H 386.037 62.835 37.891 1.00 . C C . 328 VAL H    1 1 
       20 56937 3 1 11 VAL HA   H 385.920 61.294 35.477 1.00 . C C . 328 VAL HA   1 1 
       20 56938 3 1 11 VAL HB   H 386.787 63.338 34.379 1.00 . C C . 328 VAL HB   1 1 
       20 56939 3 1 11 VAL HG11 H 384.386 63.130 35.072 1.00 . C C . 328 VAL HG11 1 1 
       20 56940 3 1 11 VAL HG12 H 384.951 64.800 35.010 1.00 . C C . 328 VAL HG12 1 1 
       20 56941 3 1 11 VAL HG13 H 384.786 63.982 36.564 1.00 . C C . 328 VAL HG13 1 1 
       20 56942 3 1 11 VAL HG21 H 387.432 64.034 37.232 1.00 . C C . 328 VAL HG21 1 1 
       20 56943 3 1 11 VAL HG22 H 387.038 65.324 36.097 1.00 . C C . 328 VAL HG22 1 1 
       20 56944 3 1 11 VAL HG23 H 388.409 64.262 35.781 1.00 . C C . 328 VAL HG23 1 1 
       20 56945 3 1 11 VAL N    N 386.221 61.980 37.449 1.00 . C C . 328 VAL N    1 1 
       20 56946 3 1 11 VAL O    O 388.280 60.483 35.137 1.00 . C C . 328 VAL O    1 1 
       20 56947 3 1 12 ALA C    C 390.447 60.089 36.759 1.00 . C C . 329 ALA C    1 1 
       20 56948 3 1 12 ALA CA   C 390.378 61.577 36.412 1.00 . C C . 329 ALA CA   1 1 
       20 56949 3 1 12 ALA CB   C 391.254 62.369 37.385 1.00 . C C . 329 ALA CB   1 1 
       20 56950 3 1 12 ALA H    H 388.745 62.805 37.097 1.00 . C C . 329 ALA H    1 1 
       20 56951 3 1 12 ALA HA   H 390.731 61.729 35.404 1.00 . C C . 329 ALA HA   1 1 
       20 56952 3 1 12 ALA HB1  H 390.958 62.145 38.400 1.00 . C C . 329 ALA HB1  1 1 
       20 56953 3 1 12 ALA HB2  H 391.133 63.426 37.200 1.00 . C C . 329 ALA HB2  1 1 
       20 56954 3 1 12 ALA HB3  H 392.289 62.094 37.243 1.00 . C C . 329 ALA HB3  1 1 
       20 56955 3 1 12 ALA N    N 388.967 62.042 36.522 1.00 . C C . 329 ALA N    1 1 
       20 56956 3 1 12 ALA O    O 391.352 59.388 36.354 1.00 . C C . 329 ALA O    1 1 
       20 56957 3 1 13 ALA C    C 388.719 57.361 36.836 1.00 . C C . 330 ALA C    1 1 
       20 56958 3 1 13 ALA CA   C 389.499 58.162 37.881 1.00 . C C . 330 ALA CA   1 1 
       20 56959 3 1 13 ALA CB   C 388.841 57.991 39.252 1.00 . C C . 330 ALA CB   1 1 
       20 56960 3 1 13 ALA H    H 388.774 60.188 37.821 1.00 . C C . 330 ALA H    1 1 
       20 56961 3 1 13 ALA HA   H 390.517 57.804 37.924 1.00 . C C . 330 ALA HA   1 1 
       20 56962 3 1 13 ALA HB1  H 388.844 56.946 39.525 1.00 . C C . 330 ALA HB1  1 1 
       20 56963 3 1 13 ALA HB2  H 387.823 58.349 39.209 1.00 . C C . 330 ALA HB2  1 1 
       20 56964 3 1 13 ALA HB3  H 389.391 58.557 39.989 1.00 . C C . 330 ALA HB3  1 1 
       20 56965 3 1 13 ALA N    N 389.494 59.604 37.506 1.00 . C C . 330 ALA N    1 1 
       20 56966 3 1 13 ALA O    O 388.875 56.162 36.715 1.00 . C C . 330 ALA O    1 1 
       20 56967 3 1 14 ASN C    C 387.990 56.942 33.865 1.00 . C C . 331 ASN C    1 1 
       20 56968 3 1 14 ASN CA   C 387.087 57.289 35.050 1.00 . C C . 331 ASN CA   1 1 
       20 56969 3 1 14 ASN CB   C 385.938 58.179 34.571 1.00 . C C . 331 ASN CB   1 1 
       20 56970 3 1 14 ASN CG   C 386.309 58.814 33.229 1.00 . C C . 331 ASN CG   1 1 
       20 56971 3 1 14 ASN H    H 387.765 58.980 36.199 1.00 . C C . 331 ASN H    1 1 
       20 56972 3 1 14 ASN HA   H 386.685 56.382 35.474 1.00 . C C . 331 ASN HA   1 1 
       20 56973 3 1 14 ASN HB2  H 385.046 57.582 34.453 1.00 . C C . 331 ASN HB2  1 1 
       20 56974 3 1 14 ASN HB3  H 385.758 58.957 35.297 1.00 . C C . 331 ASN HB3  1 1 
       20 56975 3 1 14 ASN HD21 H 386.923 60.518 34.043 1.00 . C C . 331 ASN HD21 1 1 
       20 56976 3 1 14 ASN HD22 H 387.037 60.440 32.352 1.00 . C C . 331 ASN HD22 1 1 
       20 56977 3 1 14 ASN N    N 387.878 58.013 36.083 1.00 . C C . 331 ASN N    1 1 
       20 56978 3 1 14 ASN ND2  N 386.796 60.025 33.206 1.00 . C C . 331 ASN ND2  1 1 
       20 56979 3 1 14 ASN O    O 387.946 55.847 33.341 1.00 . C C . 331 ASN O    1 1 
       20 56980 3 1 14 ASN OD1  O 386.153 58.203 32.191 1.00 . C C . 331 ASN OD1  1 1 
       20 56981 3 1 15 ILE C    C 390.460 56.270 32.533 1.00 . C C . 332 ILE C    1 1 
       20 56982 3 1 15 ILE CA   C 389.707 57.580 32.282 1.00 . C C . 332 ILE CA   1 1 
       20 56983 3 1 15 ILE CB   C 390.710 58.724 32.125 1.00 . C C . 332 ILE CB   1 1 
       20 56984 3 1 15 ILE CD1  C 390.926 61.192 31.803 1.00 . C C . 332 ILE CD1  1 1 
       20 56985 3 1 15 ILE CG1  C 389.969 60.062 32.184 1.00 . C C . 332 ILE CG1  1 1 
       20 56986 3 1 15 ILE CG2  C 391.422 58.596 30.776 1.00 . C C . 332 ILE CG2  1 1 
       20 56987 3 1 15 ILE H    H 388.828 58.743 33.871 1.00 . C C . 332 ILE H    1 1 
       20 56988 3 1 15 ILE HA   H 389.119 57.489 31.381 1.00 . C C . 332 ILE HA   1 1 
       20 56989 3 1 15 ILE HB   H 391.437 58.677 32.922 1.00 . C C . 332 ILE HB   1 1 
       20 56990 3 1 15 ILE HD11 H 391.945 60.871 31.965 1.00 . C C . 332 ILE HD11 1 1 
       20 56991 3 1 15 ILE HD12 H 390.721 62.060 32.412 1.00 . C C . 332 ILE HD12 1 1 
       20 56992 3 1 15 ILE HD13 H 390.791 61.444 30.761 1.00 . C C . 332 ILE HD13 1 1 
       20 56993 3 1 15 ILE HG12 H 389.138 60.044 31.493 1.00 . C C . 332 ILE HG12 1 1 
       20 56994 3 1 15 ILE HG13 H 389.601 60.227 33.185 1.00 . C C . 332 ILE HG13 1 1 
       20 56995 3 1 15 ILE HG21 H 392.419 59.005 30.856 1.00 . C C . 332 ILE HG21 1 1 
       20 56996 3 1 15 ILE HG22 H 390.870 59.139 30.025 1.00 . C C . 332 ILE HG22 1 1 
       20 56997 3 1 15 ILE HG23 H 391.483 57.554 30.499 1.00 . C C . 332 ILE HG23 1 1 
       20 56998 3 1 15 ILE N    N 388.808 57.864 33.437 1.00 . C C . 332 ILE N    1 1 
       20 56999 3 1 15 ILE O    O 390.549 55.418 31.669 1.00 . C C . 332 ILE O    1 1 
       20 57000 3 1 16 ILE C    C 390.727 53.690 34.128 1.00 . C C . 333 ILE C    1 1 
       20 57001 3 1 16 ILE CA   C 391.731 54.836 34.009 1.00 . C C . 333 ILE CA   1 1 
       20 57002 3 1 16 ILE CB   C 392.511 54.981 35.319 1.00 . C C . 333 ILE CB   1 1 
       20 57003 3 1 16 ILE CD1  C 394.130 53.816 36.830 1.00 . C C . 333 ILE CD1  1 1 
       20 57004 3 1 16 ILE CG1  C 393.101 53.624 35.714 1.00 . C C . 333 ILE CG1  1 1 
       20 57005 3 1 16 ILE CG2  C 391.577 55.472 36.427 1.00 . C C . 333 ILE CG2  1 1 
       20 57006 3 1 16 ILE H    H 390.907 56.789 34.398 1.00 . C C . 333 ILE H    1 1 
       20 57007 3 1 16 ILE HA   H 392.419 54.626 33.203 1.00 . C C . 333 ILE HA   1 1 
       20 57008 3 1 16 ILE HB   H 393.311 55.696 35.183 1.00 . C C . 333 ILE HB   1 1 
       20 57009 3 1 16 ILE HD11 H 394.239 52.894 37.382 1.00 . C C . 333 ILE HD11 1 1 
       20 57010 3 1 16 ILE HD12 H 393.796 54.597 37.497 1.00 . C C . 333 ILE HD12 1 1 
       20 57011 3 1 16 ILE HD13 H 395.081 54.092 36.400 1.00 . C C . 333 ILE HD13 1 1 
       20 57012 3 1 16 ILE HG12 H 392.310 52.974 36.061 1.00 . C C . 333 ILE HG12 1 1 
       20 57013 3 1 16 ILE HG13 H 393.583 53.178 34.857 1.00 . C C . 333 ILE HG13 1 1 
       20 57014 3 1 16 ILE HG21 H 392.138 55.598 37.340 1.00 . C C . 333 ILE HG21 1 1 
       20 57015 3 1 16 ILE HG22 H 390.793 54.747 36.583 1.00 . C C . 333 ILE HG22 1 1 
       20 57016 3 1 16 ILE HG23 H 391.142 56.417 36.138 1.00 . C C . 333 ILE HG23 1 1 
       20 57017 3 1 16 ILE N    N 390.995 56.096 33.711 1.00 . C C . 333 ILE N    1 1 
       20 57018 3 1 16 ILE O    O 390.992 52.577 33.722 1.00 . C C . 333 ILE O    1 1 
       20 57019 3 1 17 GLY C    C 388.288 52.274 33.428 1.00 . C C . 334 GLY C    1 1 
       20 57020 3 1 17 GLY CA   C 388.553 52.873 34.808 1.00 . C C . 334 GLY CA   1 1 
       20 57021 3 1 17 GLY H    H 389.372 54.859 34.994 1.00 . C C . 334 GLY H    1 1 
       20 57022 3 1 17 GLY HA2  H 388.923 52.106 35.474 1.00 . C C . 334 GLY HA2  1 1 
       20 57023 3 1 17 GLY HA3  H 387.637 53.285 35.201 1.00 . C C . 334 GLY HA3  1 1 
       20 57024 3 1 17 GLY N    N 389.571 53.952 34.676 1.00 . C C . 334 GLY N    1 1 
       20 57025 3 1 17 GLY O    O 388.156 51.076 33.271 1.00 . C C . 334 GLY O    1 1 
       20 57026 3 1 18 ILE C    C 389.192 51.791 30.587 1.00 . C C . 335 ILE C    1 1 
       20 57027 3 1 18 ILE CA   C 387.973 52.590 31.046 1.00 . C C . 335 ILE CA   1 1 
       20 57028 3 1 18 ILE CB   C 387.747 53.768 30.098 1.00 . C C . 335 ILE CB   1 1 
       20 57029 3 1 18 ILE CD1  C 386.408 55.853 29.740 1.00 . C C . 335 ILE CD1  1 1 
       20 57030 3 1 18 ILE CG1  C 386.546 54.583 30.583 1.00 . C C . 335 ILE CG1  1 1 
       20 57031 3 1 18 ILE CG2  C 387.472 53.243 28.687 1.00 . C C . 335 ILE CG2  1 1 
       20 57032 3 1 18 ILE H    H 388.335 54.064 32.572 1.00 . C C . 335 ILE H    1 1 
       20 57033 3 1 18 ILE HA   H 387.101 51.953 31.048 1.00 . C C . 335 ILE HA   1 1 
       20 57034 3 1 18 ILE HB   H 388.628 54.392 30.085 1.00 . C C . 335 ILE HB   1 1 
       20 57035 3 1 18 ILE HD11 H 385.450 55.853 29.244 1.00 . C C . 335 ILE HD11 1 1 
       20 57036 3 1 18 ILE HD12 H 387.196 55.885 29.003 1.00 . C C . 335 ILE HD12 1 1 
       20 57037 3 1 18 ILE HD13 H 386.481 56.719 30.381 1.00 . C C . 335 ILE HD13 1 1 
       20 57038 3 1 18 ILE HG12 H 385.650 53.989 30.490 1.00 . C C . 335 ILE HG12 1 1 
       20 57039 3 1 18 ILE HG13 H 386.690 54.854 31.618 1.00 . C C . 335 ILE HG13 1 1 
       20 57040 3 1 18 ILE HG21 H 386.546 53.663 28.321 1.00 . C C . 335 ILE HG21 1 1 
       20 57041 3 1 18 ILE HG22 H 387.392 52.167 28.712 1.00 . C C . 335 ILE HG22 1 1 
       20 57042 3 1 18 ILE HG23 H 388.280 53.530 28.032 1.00 . C C . 335 ILE HG23 1 1 
       20 57043 3 1 18 ILE N    N 388.218 53.103 32.421 1.00 . C C . 335 ILE N    1 1 
       20 57044 3 1 18 ILE O    O 389.089 50.634 30.231 1.00 . C C . 335 ILE O    1 1 
       20 57045 3 1 19 LEU C    C 391.645 50.339 30.937 1.00 . C C . 336 LEU C    1 1 
       20 57046 3 1 19 LEU CA   C 391.571 51.660 30.170 1.00 . C C . 336 LEU CA   1 1 
       20 57047 3 1 19 LEU CB   C 392.814 52.503 30.479 1.00 . C C . 336 LEU CB   1 1 
       20 57048 3 1 19 LEU CD1  C 394.066 51.245 28.708 1.00 . C C . 336 LEU CD1  1 1 
       20 57049 3 1 19 LEU CD2  C 392.932 53.401 28.143 1.00 . C C . 336 LEU CD2  1 1 
       20 57050 3 1 19 LEU CG   C 393.692 52.635 29.229 1.00 . C C . 336 LEU CG   1 1 
       20 57051 3 1 19 LEU H    H 390.415 53.330 30.896 1.00 . C C . 336 LEU H    1 1 
       20 57052 3 1 19 LEU HA   H 391.516 51.459 29.111 1.00 . C C . 336 LEU HA   1 1 
       20 57053 3 1 19 LEU HB2  H 392.507 53.485 30.808 1.00 . C C . 336 LEU HB2  1 1 
       20 57054 3 1 19 LEU HB3  H 393.382 52.026 31.265 1.00 . C C . 336 LEU HB3  1 1 
       20 57055 3 1 19 LEU HD11 H 393.470 51.015 27.836 1.00 . C C . 336 LEU HD11 1 1 
       20 57056 3 1 19 LEU HD12 H 393.877 50.509 29.476 1.00 . C C . 336 LEU HD12 1 1 
       20 57057 3 1 19 LEU HD13 H 395.112 51.228 28.444 1.00 . C C . 336 LEU HD13 1 1 
       20 57058 3 1 19 LEU HD21 H 392.753 52.749 27.300 1.00 . C C . 336 LEU HD21 1 1 
       20 57059 3 1 19 LEU HD22 H 393.518 54.249 27.822 1.00 . C C . 336 LEU HD22 1 1 
       20 57060 3 1 19 LEU HD23 H 391.987 53.745 28.538 1.00 . C C . 336 LEU HD23 1 1 
       20 57061 3 1 19 LEU HG   H 394.594 53.172 29.483 1.00 . C C . 336 LEU HG   1 1 
       20 57062 3 1 19 LEU N    N 390.350 52.395 30.599 1.00 . C C . 336 LEU N    1 1 
       20 57063 3 1 19 LEU O    O 392.065 49.326 30.414 1.00 . C C . 336 LEU O    1 1 
       20 57064 3 1 20 HIS C    C 390.429 48.023 32.283 1.00 . C C . 337 HIS C    1 1 
       20 57065 3 1 20 HIS CA   C 391.267 49.092 32.981 1.00 . C C . 337 HIS CA   1 1 
       20 57066 3 1 20 HIS CB   C 390.680 49.357 34.366 1.00 . C C . 337 HIS CB   1 1 
       20 57067 3 1 20 HIS CD2  C 388.410 48.182 34.972 1.00 . C C . 337 HIS CD2  1 1 
       20 57068 3 1 20 HIS CE1  C 389.149 46.155 35.169 1.00 . C C . 337 HIS CE1  1 1 
       20 57069 3 1 20 HIS CG   C 389.760 48.226 34.730 1.00 . C C . 337 HIS CG   1 1 
       20 57070 3 1 20 HIS H    H 390.893 51.173 32.574 1.00 . C C . 337 HIS H    1 1 
       20 57071 3 1 20 HIS HA   H 392.287 48.750 33.077 1.00 . C C . 337 HIS HA   1 1 
       20 57072 3 1 20 HIS HB2  H 391.476 49.426 35.091 1.00 . C C . 337 HIS HB2  1 1 
       20 57073 3 1 20 HIS HB3  H 390.124 50.283 34.352 1.00 . C C . 337 HIS HB3  1 1 
       20 57074 3 1 20 HIS HD2  H 387.746 49.034 34.953 1.00 . C C . 337 HIS HD2  1 1 
       20 57075 3 1 20 HIS HE1  H 389.199 45.088 35.331 1.00 . C C . 337 HIS HE1  1 1 
       20 57076 3 1 20 HIS HE2  H 387.115 46.539 35.388 1.00 . C C . 337 HIS HE2  1 1 
       20 57077 3 1 20 HIS N    N 391.232 50.344 32.176 1.00 . C C . 337 HIS N    1 1 
       20 57078 3 1 20 HIS ND1  N 390.211 46.922 34.861 1.00 . C C . 337 HIS ND1  1 1 
       20 57079 3 1 20 HIS NE2  N 388.026 46.874 35.250 1.00 . C C . 337 HIS NE2  1 1 
       20 57080 3 1 20 HIS O    O 390.914 46.967 31.936 1.00 . C C . 337 HIS O    1 1 
       20 57081 3 1 21 LEU C    C 388.914 46.865 30.081 1.00 . C C . 338 LEU C    1 1 
       20 57082 3 1 21 LEU CA   C 388.290 47.294 31.411 1.00 . C C . 338 LEU CA   1 1 
       20 57083 3 1 21 LEU CB   C 386.917 47.921 31.150 1.00 . C C . 338 LEU CB   1 1 
       20 57084 3 1 21 LEU CD1  C 384.677 48.417 32.146 1.00 . C C . 338 LEU CD1  1 1 
       20 57085 3 1 21 LEU CD2  C 385.652 46.129 32.388 1.00 . C C . 338 LEU CD2  1 1 
       20 57086 3 1 21 LEU CG   C 385.975 47.628 32.326 1.00 . C C . 338 LEU CG   1 1 
       20 57087 3 1 21 LEU H    H 388.798 49.152 32.373 1.00 . C C . 338 LEU H    1 1 
       20 57088 3 1 21 LEU HA   H 388.181 46.431 32.048 1.00 . C C . 338 LEU HA   1 1 
       20 57089 3 1 21 LEU HB2  H 387.031 48.990 31.043 1.00 . C C . 338 LEU HB2  1 1 
       20 57090 3 1 21 LEU HB3  H 386.499 47.516 30.241 1.00 . C C . 338 LEU HB3  1 1 
       20 57091 3 1 21 LEU HD11 H 384.908 49.463 32.003 1.00 . C C . 338 LEU HD11 1 1 
       20 57092 3 1 21 LEU HD12 H 384.061 48.302 33.026 1.00 . C C . 338 LEU HD12 1 1 
       20 57093 3 1 21 LEU HD13 H 384.147 48.044 31.283 1.00 . C C . 338 LEU HD13 1 1 
       20 57094 3 1 21 LEU HD21 H 384.605 45.996 32.619 1.00 . C C . 338 LEU HD21 1 1 
       20 57095 3 1 21 LEU HD22 H 386.252 45.665 33.155 1.00 . C C . 338 LEU HD22 1 1 
       20 57096 3 1 21 LEU HD23 H 385.870 45.667 31.438 1.00 . C C . 338 LEU HD23 1 1 
       20 57097 3 1 21 LEU HG   H 386.452 47.932 33.248 1.00 . C C . 338 LEU HG   1 1 
       20 57098 3 1 21 LEU N    N 389.169 48.292 32.080 1.00 . C C . 338 LEU N    1 1 
       20 57099 3 1 21 LEU O    O 389.059 45.692 29.806 1.00 . C C . 338 LEU O    1 1 
       20 57100 3 1 22 ILE C    C 391.087 46.518 28.169 1.00 . C C . 339 ILE C    1 1 
       20 57101 3 1 22 ILE CA   C 389.891 47.445 27.943 1.00 . C C . 339 ILE CA   1 1 
       20 57102 3 1 22 ILE CB   C 390.358 48.717 27.235 1.00 . C C . 339 ILE CB   1 1 
       20 57103 3 1 22 ILE CD1  C 389.577 50.960 26.459 1.00 . C C . 339 ILE CD1  1 1 
       20 57104 3 1 22 ILE CG1  C 389.140 49.536 26.802 1.00 . C C . 339 ILE CG1  1 1 
       20 57105 3 1 22 ILE CG2  C 391.183 48.341 26.002 1.00 . C C . 339 ILE CG2  1 1 
       20 57106 3 1 22 ILE H    H 389.153 48.746 29.494 1.00 . C C . 339 ILE H    1 1 
       20 57107 3 1 22 ILE HA   H 389.156 46.942 27.331 1.00 . C C . 339 ILE HA   1 1 
       20 57108 3 1 22 ILE HB   H 390.967 49.302 27.909 1.00 . C C . 339 ILE HB   1 1 
       20 57109 3 1 22 ILE HD11 H 389.674 51.536 27.368 1.00 . C C . 339 ILE HD11 1 1 
       20 57110 3 1 22 ILE HD12 H 388.838 51.419 25.820 1.00 . C C . 339 ILE HD12 1 1 
       20 57111 3 1 22 ILE HD13 H 390.528 50.933 25.948 1.00 . C C . 339 ILE HD13 1 1 
       20 57112 3 1 22 ILE HG12 H 388.689 49.077 25.934 1.00 . C C . 339 ILE HG12 1 1 
       20 57113 3 1 22 ILE HG13 H 388.422 49.565 27.607 1.00 . C C . 339 ILE HG13 1 1 
       20 57114 3 1 22 ILE HG21 H 391.261 49.197 25.347 1.00 . C C . 339 ILE HG21 1 1 
       20 57115 3 1 22 ILE HG22 H 390.699 47.531 25.478 1.00 . C C . 339 ILE HG22 1 1 
       20 57116 3 1 22 ILE HG23 H 392.171 48.033 26.310 1.00 . C C . 339 ILE HG23 1 1 
       20 57117 3 1 22 ILE N    N 389.282 47.804 29.255 1.00 . C C . 339 ILE N    1 1 
       20 57118 3 1 22 ILE O    O 391.390 45.669 27.354 1.00 . C C . 339 ILE O    1 1 
       20 57119 3 1 23 LEU C    C 392.467 44.450 30.084 1.00 . C C . 340 LEU C    1 1 
       20 57120 3 1 23 LEU CA   C 392.947 45.799 29.542 1.00 . C C . 340 LEU CA   1 1 
       20 57121 3 1 23 LEU CB   C 393.848 46.473 30.578 1.00 . C C . 340 LEU CB   1 1 
       20 57122 3 1 23 LEU CD1  C 396.332 46.442 30.839 1.00 . C C . 340 LEU CD1  1 1 
       20 57123 3 1 23 LEU CD2  C 394.911 44.925 32.225 1.00 . C C . 340 LEU CD2  1 1 
       20 57124 3 1 23 LEU CG   C 395.064 45.586 30.853 1.00 . C C . 340 LEU CG   1 1 
       20 57125 3 1 23 LEU H    H 391.513 47.362 29.914 1.00 . C C . 340 LEU H    1 1 
       20 57126 3 1 23 LEU HA   H 393.501 45.645 28.628 1.00 . C C . 340 LEU HA   1 1 
       20 57127 3 1 23 LEU HB2  H 394.178 47.430 30.199 1.00 . C C . 340 LEU HB2  1 1 
       20 57128 3 1 23 LEU HB3  H 393.297 46.618 31.494 1.00 . C C . 340 LEU HB3  1 1 
       20 57129 3 1 23 LEU HD11 H 396.557 46.735 29.825 1.00 . C C . 340 LEU HD11 1 1 
       20 57130 3 1 23 LEU HD12 H 397.156 45.870 31.241 1.00 . C C . 340 LEU HD12 1 1 
       20 57131 3 1 23 LEU HD13 H 396.178 47.324 31.443 1.00 . C C . 340 LEU HD13 1 1 
       20 57132 3 1 23 LEU HD21 H 395.765 44.292 32.415 1.00 . C C . 340 LEU HD21 1 1 
       20 57133 3 1 23 LEU HD22 H 394.010 44.331 32.240 1.00 . C C . 340 LEU HD22 1 1 
       20 57134 3 1 23 LEU HD23 H 394.852 45.688 32.987 1.00 . C C . 340 LEU HD23 1 1 
       20 57135 3 1 23 LEU HG   H 395.136 44.825 30.090 1.00 . C C . 340 LEU HG   1 1 
       20 57136 3 1 23 LEU N    N 391.771 46.672 29.269 1.00 . C C . 340 LEU N    1 1 
       20 57137 3 1 23 LEU O    O 392.746 43.409 29.523 1.00 . C C . 340 LEU O    1 1 
       20 57138 3 1 24 TRP C    C 390.537 42.372 30.669 1.00 . C C . 341 TRP C    1 1 
       20 57139 3 1 24 TRP CA   C 391.247 43.189 31.752 1.00 . C C . 341 TRP CA   1 1 
       20 57140 3 1 24 TRP CB   C 390.264 43.504 32.881 1.00 . C C . 341 TRP CB   1 1 
       20 57141 3 1 24 TRP CD1  C 387.835 42.993 32.406 1.00 . C C . 341 TRP CD1  1 1 
       20 57142 3 1 24 TRP CD2  C 389.002 41.172 33.025 1.00 . C C . 341 TRP CD2  1 1 
       20 57143 3 1 24 TRP CE2  C 387.675 40.744 32.794 1.00 . C C . 341 TRP CE2  1 1 
       20 57144 3 1 24 TRP CE3  C 389.948 40.215 33.429 1.00 . C C . 341 TRP CE3  1 1 
       20 57145 3 1 24 TRP CG   C 389.077 42.603 32.773 1.00 . C C . 341 TRP CG   1 1 
       20 57146 3 1 24 TRP CH2  C 388.253 38.471 33.359 1.00 . C C . 341 TRP CH2  1 1 
       20 57147 3 1 24 TRP CZ2  C 387.300 39.410 32.958 1.00 . C C . 341 TRP CZ2  1 1 
       20 57148 3 1 24 TRP CZ3  C 389.574 38.873 33.594 1.00 . C C . 341 TRP CZ3  1 1 
       20 57149 3 1 24 TRP H    H 391.535 45.315 31.604 1.00 . C C . 341 TRP H    1 1 
       20 57150 3 1 24 TRP HA   H 392.077 42.621 32.146 1.00 . C C . 341 TRP HA   1 1 
       20 57151 3 1 24 TRP HB2  H 390.748 43.350 33.834 1.00 . C C . 341 TRP HB2  1 1 
       20 57152 3 1 24 TRP HB3  H 389.944 44.532 32.803 1.00 . C C . 341 TRP HB3  1 1 
       20 57153 3 1 24 TRP HD1  H 387.544 43.999 32.146 1.00 . C C . 341 TRP HD1  1 1 
       20 57154 3 1 24 TRP HE1  H 386.048 41.898 32.193 1.00 . C C . 341 TRP HE1  1 1 
       20 57155 3 1 24 TRP HE3  H 390.968 40.515 33.614 1.00 . C C . 341 TRP HE3  1 1 
       20 57156 3 1 24 TRP HH2  H 387.971 37.436 33.487 1.00 . C C . 341 TRP HH2  1 1 
       20 57157 3 1 24 TRP HZ2  H 386.282 39.105 32.776 1.00 . C C . 341 TRP HZ2  1 1 
       20 57158 3 1 24 TRP HZ3  H 390.310 38.144 33.905 1.00 . C C . 341 TRP HZ3  1 1 
       20 57159 3 1 24 TRP N    N 391.748 44.464 31.169 1.00 . C C . 341 TRP N    1 1 
       20 57160 3 1 24 TRP NE1  N 387.001 41.890 32.419 1.00 . C C . 341 TRP NE1  1 1 
       20 57161 3 1 24 TRP O    O 390.816 41.205 30.476 1.00 . C C . 341 TRP O    1 1 
       20 57162 3 1 25 ILE C    C 389.897 41.767 27.828 1.00 . C C . 342 ILE C    1 1 
       20 57163 3 1 25 ILE CA   C 388.898 42.230 28.893 1.00 . C C . 342 ILE CA   1 1 
       20 57164 3 1 25 ILE CB   C 387.842 43.134 28.254 1.00 . C C . 342 ILE CB   1 1 
       20 57165 3 1 25 ILE CD1  C 386.063 43.166 26.495 1.00 . C C . 342 ILE CD1  1 1 
       20 57166 3 1 25 ILE CG1  C 386.862 42.277 27.449 1.00 . C C . 342 ILE CG1  1 1 
       20 57167 3 1 25 ILE CG2  C 388.518 44.142 27.326 1.00 . C C . 342 ILE CG2  1 1 
       20 57168 3 1 25 ILE H    H 389.411 43.917 30.130 1.00 . C C . 342 ILE H    1 1 
       20 57169 3 1 25 ILE HA   H 388.415 41.366 29.327 1.00 . C C . 342 ILE HA   1 1 
       20 57170 3 1 25 ILE HB   H 387.307 43.664 29.029 1.00 . C C . 342 ILE HB   1 1 
       20 57171 3 1 25 ILE HD11 H 386.597 43.263 25.561 1.00 . C C . 342 ILE HD11 1 1 
       20 57172 3 1 25 ILE HD12 H 385.930 44.142 26.938 1.00 . C C . 342 ILE HD12 1 1 
       20 57173 3 1 25 ILE HD13 H 385.096 42.720 26.311 1.00 . C C . 342 ILE HD13 1 1 
       20 57174 3 1 25 ILE HG12 H 387.412 41.541 26.881 1.00 . C C . 342 ILE HG12 1 1 
       20 57175 3 1 25 ILE HG13 H 386.184 41.776 28.123 1.00 . C C . 342 ILE HG13 1 1 
       20 57176 3 1 25 ILE HG21 H 387.842 44.959 27.124 1.00 . C C . 342 ILE HG21 1 1 
       20 57177 3 1 25 ILE HG22 H 388.784 43.656 26.399 1.00 . C C . 342 ILE HG22 1 1 
       20 57178 3 1 25 ILE HG23 H 389.408 44.522 27.800 1.00 . C C . 342 ILE HG23 1 1 
       20 57179 3 1 25 ILE N    N 389.622 42.976 29.960 1.00 . C C . 342 ILE N    1 1 
       20 57180 3 1 25 ILE O    O 389.827 40.654 27.345 1.00 . C C . 342 ILE O    1 1 
       20 57181 3 1 26 LEU C    C 392.484 40.882 26.866 1.00 . C C . 343 LEU C    1 1 
       20 57182 3 1 26 LEU CA   C 391.825 42.189 26.425 1.00 . C C . 343 LEU CA   1 1 
       20 57183 3 1 26 LEU CB   C 392.898 43.271 26.274 1.00 . C C . 343 LEU CB   1 1 
       20 57184 3 1 26 LEU CD1  C 393.470 45.386 25.071 1.00 . C C . 343 LEU CD1  1 1 
       20 57185 3 1 26 LEU CD2  C 392.896 43.335 23.766 1.00 . C C . 343 LEU CD2  1 1 
       20 57186 3 1 26 LEU CG   C 392.596 44.130 25.042 1.00 . C C . 343 LEU CG   1 1 
       20 57187 3 1 26 LEU H    H 390.880 43.502 27.853 1.00 . C C . 343 LEU H    1 1 
       20 57188 3 1 26 LEU HA   H 391.324 42.041 25.481 1.00 . C C . 343 LEU HA   1 1 
       20 57189 3 1 26 LEU HB2  H 392.903 43.895 27.156 1.00 . C C . 343 LEU HB2  1 1 
       20 57190 3 1 26 LEU HB3  H 393.864 42.807 26.160 1.00 . C C . 343 LEU HB3  1 1 
       20 57191 3 1 26 LEU HD11 H 394.509 45.103 24.998 1.00 . C C . 343 LEU HD11 1 1 
       20 57192 3 1 26 LEU HD12 H 393.304 45.918 25.996 1.00 . C C . 343 LEU HD12 1 1 
       20 57193 3 1 26 LEU HD13 H 393.211 46.022 24.238 1.00 . C C . 343 LEU HD13 1 1 
       20 57194 3 1 26 LEU HD21 H 392.036 43.364 23.114 1.00 . C C . 343 LEU HD21 1 1 
       20 57195 3 1 26 LEU HD22 H 393.121 42.310 24.019 1.00 . C C . 343 LEU HD22 1 1 
       20 57196 3 1 26 LEU HD23 H 393.744 43.774 23.260 1.00 . C C . 343 LEU HD23 1 1 
       20 57197 3 1 26 LEU HG   H 391.555 44.418 25.052 1.00 . C C . 343 LEU HG   1 1 
       20 57198 3 1 26 LEU N    N 390.831 42.606 27.455 1.00 . C C . 343 LEU N    1 1 
       20 57199 3 1 26 LEU O    O 392.789 40.026 26.061 1.00 . C C . 343 LEU O    1 1 
       20 57200 3 1 27 ASP C    C 392.317 38.345 28.645 1.00 . C C . 344 ASP C    1 1 
       20 57201 3 1 27 ASP CA   C 393.344 39.479 28.644 1.00 . C C . 344 ASP CA   1 1 
       20 57202 3 1 27 ASP CB   C 393.854 39.706 30.067 1.00 . C C . 344 ASP CB   1 1 
       20 57203 3 1 27 ASP CG   C 393.520 38.488 30.931 1.00 . C C . 344 ASP CG   1 1 
       20 57204 3 1 27 ASP H    H 392.451 41.433 28.773 1.00 . C C . 344 ASP H    1 1 
       20 57205 3 1 27 ASP HA   H 394.172 39.214 28.003 1.00 . C C . 344 ASP HA   1 1 
       20 57206 3 1 27 ASP HB2  H 394.924 39.851 30.046 1.00 . C C . 344 ASP HB2  1 1 
       20 57207 3 1 27 ASP HB3  H 393.379 40.581 30.484 1.00 . C C . 344 ASP HB3  1 1 
       20 57208 3 1 27 ASP N    N 392.706 40.727 28.142 1.00 . C C . 344 ASP N    1 1 
       20 57209 3 1 27 ASP O    O 392.655 37.188 28.497 1.00 . C C . 344 ASP O    1 1 
       20 57210 3 1 27 ASP OD1  O 392.362 38.337 31.286 1.00 . C C . 344 ASP OD1  1 1 
       20 57211 3 1 27 ASP OD2  O 394.428 37.727 31.223 1.00 . C C . 344 ASP OD2  1 1 
       20 57212 3 1 28 ARG C    C 389.910 36.983 27.430 1.00 . C C . 345 ARG C    1 1 
       20 57213 3 1 28 ARG CA   C 390.020 37.603 28.825 1.00 . C C . 345 ARG CA   1 1 
       20 57214 3 1 28 ARG CB   C 388.674 38.216 29.219 1.00 . C C . 345 ARG CB   1 1 
       20 57215 3 1 28 ARG CD   C 386.299 37.448 29.340 1.00 . C C . 345 ARG CD   1 1 
       20 57216 3 1 28 ARG CG   C 387.742 37.114 29.725 1.00 . C C . 345 ARG CG   1 1 
       20 57217 3 1 28 ARG CZ   C 384.876 37.067 27.417 1.00 . C C . 345 ARG CZ   1 1 
       20 57218 3 1 28 ARG H    H 390.810 39.606 28.934 1.00 . C C . 345 ARG H    1 1 
       20 57219 3 1 28 ARG HA   H 390.292 36.840 29.538 1.00 . C C . 345 ARG HA   1 1 
       20 57220 3 1 28 ARG HB2  H 388.826 38.946 29.999 1.00 . C C . 345 ARG HB2  1 1 
       20 57221 3 1 28 ARG HB3  H 388.230 38.693 28.359 1.00 . C C . 345 ARG HB3  1 1 
       20 57222 3 1 28 ARG HD2  H 385.621 36.856 29.935 1.00 . C C . 345 ARG HD2  1 1 
       20 57223 3 1 28 ARG HD3  H 386.114 38.497 29.517 1.00 . C C . 345 ARG HD3  1 1 
       20 57224 3 1 28 ARG HE   H 386.858 37.001 27.308 1.00 . C C . 345 ARG HE   1 1 
       20 57225 3 1 28 ARG HG2  H 388.024 36.171 29.281 1.00 . C C . 345 ARG HG2  1 1 
       20 57226 3 1 28 ARG HG3  H 387.817 37.043 30.801 1.00 . C C . 345 ARG HG3  1 1 
       20 57227 3 1 28 ARG HH11 H 383.993 37.463 29.169 1.00 . C C . 345 ARG HH11 1 1 
       20 57228 3 1 28 ARG HH12 H 382.923 37.199 27.832 1.00 . C C . 345 ARG HH12 1 1 
       20 57229 3 1 28 ARG HH21 H 385.477 36.654 25.552 1.00 . C C . 345 ARG HH21 1 1 
       20 57230 3 1 28 ARG HH22 H 383.763 36.741 25.785 1.00 . C C . 345 ARG HH22 1 1 
       20 57231 3 1 28 ARG N    N 391.065 38.666 28.814 1.00 . C C . 345 ARG N    1 1 
       20 57232 3 1 28 ARG NE   N 386.088 37.144 27.897 1.00 . C C . 345 ARG NE   1 1 
       20 57233 3 1 28 ARG NH1  N 383.851 37.258 28.201 1.00 . C C . 345 ARG NH1  1 1 
       20 57234 3 1 28 ARG NH2  N 384.691 36.800 26.153 1.00 . C C . 345 ARG NH2  1 1 
       20 57235 3 1 28 ARG O    O 389.669 35.800 27.286 1.00 . C C . 345 ARG O    1 1 
       20 57236 3 1 29 LEU C    C 391.387 36.923 24.481 1.00 . C C . 346 LEU C    1 1 
       20 57237 3 1 29 LEU CA   C 389.986 37.232 25.015 1.00 . C C . 346 LEU CA   1 1 
       20 57238 3 1 29 LEU CB   C 389.318 38.271 24.112 1.00 . C C . 346 LEU CB   1 1 
       20 57239 3 1 29 LEU CD1  C 387.206 39.606 24.070 1.00 . C C . 346 LEU CD1  1 1 
       20 57240 3 1 29 LEU CD2  C 387.198 37.232 23.295 1.00 . C C . 346 LEU CD2  1 1 
       20 57241 3 1 29 LEU CG   C 387.800 38.215 24.301 1.00 . C C . 346 LEU CG   1 1 
       20 57242 3 1 29 LEU H    H 390.274 38.723 26.545 1.00 . C C . 346 LEU H    1 1 
       20 57243 3 1 29 LEU HA   H 389.394 36.328 25.019 1.00 . C C . 346 LEU HA   1 1 
       20 57244 3 1 29 LEU HB2  H 389.677 39.257 24.370 1.00 . C C . 346 LEU HB2  1 1 
       20 57245 3 1 29 LEU HB3  H 389.557 38.058 23.081 1.00 . C C . 346 LEU HB3  1 1 
       20 57246 3 1 29 LEU HD11 H 387.269 40.179 24.982 1.00 . C C . 346 LEU HD11 1 1 
       20 57247 3 1 29 LEU HD12 H 386.172 39.510 23.774 1.00 . C C . 346 LEU HD12 1 1 
       20 57248 3 1 29 LEU HD13 H 387.758 40.109 23.290 1.00 . C C . 346 LEU HD13 1 1 
       20 57249 3 1 29 LEU HD21 H 386.238 36.894 23.654 1.00 . C C . 346 LEU HD21 1 1 
       20 57250 3 1 29 LEU HD22 H 387.858 36.385 23.180 1.00 . C C . 346 LEU HD22 1 1 
       20 57251 3 1 29 LEU HD23 H 387.073 37.724 22.341 1.00 . C C . 346 LEU HD23 1 1 
       20 57252 3 1 29 LEU HG   H 387.575 37.890 25.306 1.00 . C C . 346 LEU HG   1 1 
       20 57253 3 1 29 LEU N    N 390.082 37.772 26.404 1.00 . C C . 346 LEU N    1 1 
       20 57254 3 1 29 LEU O    O 391.544 36.233 23.494 1.00 . C C . 346 LEU O    1 1 
       20 57255 3 1 30 PHE C    C 394.733 37.037 25.848 1.00 . C C . 347 PHE C    1 1 
       20 57256 3 1 30 PHE CA   C 393.795 37.171 24.647 1.00 . C C . 347 PHE CA   1 1 
       20 57257 3 1 30 PHE CB   C 394.259 38.333 23.766 1.00 . C C . 347 PHE CB   1 1 
       20 57258 3 1 30 PHE CD1  C 393.489 37.706 21.450 1.00 . C C . 347 PHE CD1  1 1 
       20 57259 3 1 30 PHE CD2  C 392.270 39.417 22.661 1.00 . C C . 347 PHE CD2  1 1 
       20 57260 3 1 30 PHE CE1  C 392.615 37.850 20.366 1.00 . C C . 347 PHE CE1  1 1 
       20 57261 3 1 30 PHE CE2  C 391.396 39.562 21.577 1.00 . C C . 347 PHE CE2  1 1 
       20 57262 3 1 30 PHE CG   C 393.316 38.489 22.597 1.00 . C C . 347 PHE CG   1 1 
       20 57263 3 1 30 PHE CZ   C 391.569 38.778 20.429 1.00 . C C . 347 PHE CZ   1 1 
       20 57264 3 1 30 PHE H    H 392.255 37.989 25.915 1.00 . C C . 347 PHE H    1 1 
       20 57265 3 1 30 PHE HA   H 393.815 36.257 24.073 1.00 . C C . 347 PHE HA   1 1 
       20 57266 3 1 30 PHE HB2  H 394.266 39.244 24.348 1.00 . C C . 347 PHE HB2  1 1 
       20 57267 3 1 30 PHE HB3  H 395.255 38.133 23.400 1.00 . C C . 347 PHE HB3  1 1 
       20 57268 3 1 30 PHE HD1  H 394.296 36.990 21.401 1.00 . C C . 347 PHE HD1  1 1 
       20 57269 3 1 30 PHE HD2  H 392.137 40.022 23.546 1.00 . C C . 347 PHE HD2  1 1 
       20 57270 3 1 30 PHE HE1  H 392.748 37.246 19.481 1.00 . C C . 347 PHE HE1  1 1 
       20 57271 3 1 30 PHE HE2  H 390.589 40.278 21.625 1.00 . C C . 347 PHE HE2  1 1 
       20 57272 3 1 30 PHE HZ   H 390.894 38.890 19.593 1.00 . C C . 347 PHE HZ   1 1 
       20 57273 3 1 30 PHE N    N 392.405 37.432 25.122 1.00 . C C . 347 PHE N    1 1 
       20 57274 3 1 30 PHE O    O 395.855 37.505 25.827 1.00 . C C . 347 PHE O    1 1 
       20 57275 3 1 31 PHE C    C 396.535 35.748 27.664 1.00 . C C . 348 PHE C    1 1 
       20 57276 3 1 31 PHE CA   C 395.154 36.242 28.097 1.00 . C C . 348 PHE CA   1 1 
       20 57277 3 1 31 PHE CB   C 394.522 35.225 29.050 1.00 . C C . 348 PHE CB   1 1 
       20 57278 3 1 31 PHE CD1  C 396.478 33.865 29.875 1.00 . C C . 348 PHE CD1  1 1 
       20 57279 3 1 31 PHE CD2  C 394.978 32.881 28.242 1.00 . C C . 348 PHE CD2  1 1 
       20 57280 3 1 31 PHE CE1  C 397.242 32.692 29.881 1.00 . C C . 348 PHE CE1  1 1 
       20 57281 3 1 31 PHE CE2  C 395.743 31.708 28.248 1.00 . C C . 348 PHE CE2  1 1 
       20 57282 3 1 31 PHE CG   C 395.346 33.960 29.056 1.00 . C C . 348 PHE CG   1 1 
       20 57283 3 1 31 PHE CZ   C 396.873 31.613 29.067 1.00 . C C . 348 PHE CZ   1 1 
       20 57284 3 1 31 PHE H    H 393.377 36.034 26.895 1.00 . C C . 348 PHE H    1 1 
       20 57285 3 1 31 PHE HA   H 395.252 37.193 28.600 1.00 . C C . 348 PHE HA   1 1 
       20 57286 3 1 31 PHE HB2  H 394.489 35.639 30.047 1.00 . C C . 348 PHE HB2  1 1 
       20 57287 3 1 31 PHE HB3  H 393.518 34.999 28.721 1.00 . C C . 348 PHE HB3  1 1 
       20 57288 3 1 31 PHE HD1  H 396.761 34.697 30.503 1.00 . C C . 348 PHE HD1  1 1 
       20 57289 3 1 31 PHE HD2  H 394.105 32.955 27.610 1.00 . C C . 348 PHE HD2  1 1 
       20 57290 3 1 31 PHE HE1  H 398.114 32.618 30.512 1.00 . C C . 348 PHE HE1  1 1 
       20 57291 3 1 31 PHE HE2  H 395.458 30.876 27.620 1.00 . C C . 348 PHE HE2  1 1 
       20 57292 3 1 31 PHE HZ   H 397.463 30.708 29.071 1.00 . C C . 348 PHE HZ   1 1 
       20 57293 3 1 31 PHE N    N 394.285 36.403 26.896 1.00 . C C . 348 PHE N    1 1 
       20 57294 3 1 31 PHE O    O 397.540 36.087 28.259 1.00 . C C . 348 PHE O    1 1 
       20 57295 3 1 32 LYS C    C 398.774 35.613 25.687 1.00 . C C . 349 LYS C    1 1 
       20 57296 3 1 32 LYS CA   C 397.914 34.440 26.162 1.00 . C C . 349 LYS CA   1 1 
       20 57297 3 1 32 LYS CB   C 397.700 33.463 25.005 1.00 . C C . 349 LYS CB   1 1 
       20 57298 3 1 32 LYS CD   C 398.933 32.043 23.358 1.00 . C C . 349 LYS CD   1 1 
       20 57299 3 1 32 LYS CE   C 397.719 31.116 23.274 1.00 . C C . 349 LYS CE   1 1 
       20 57300 3 1 32 LYS CG   C 398.991 32.684 24.746 1.00 . C C . 349 LYS CG   1 1 
       20 57301 3 1 32 LYS H    H 395.774 34.692 26.165 1.00 . C C . 349 LYS H    1 1 
       20 57302 3 1 32 LYS HA   H 398.414 33.933 26.974 1.00 . C C . 349 LYS HA   1 1 
       20 57303 3 1 32 LYS HB2  H 396.907 32.773 25.258 1.00 . C C . 349 LYS HB2  1 1 
       20 57304 3 1 32 LYS HB3  H 397.428 34.011 24.116 1.00 . C C . 349 LYS HB3  1 1 
       20 57305 3 1 32 LYS HD2  H 398.849 32.816 22.607 1.00 . C C . 349 LYS HD2  1 1 
       20 57306 3 1 32 LYS HD3  H 399.832 31.471 23.187 1.00 . C C . 349 LYS HD3  1 1 
       20 57307 3 1 32 LYS HE2  H 397.938 30.296 22.607 1.00 . C C . 349 LYS HE2  1 1 
       20 57308 3 1 32 LYS HE3  H 397.491 30.730 24.257 1.00 . C C . 349 LYS HE3  1 1 
       20 57309 3 1 32 LYS HG2  H 399.834 33.359 24.796 1.00 . C C . 349 LYS HG2  1 1 
       20 57310 3 1 32 LYS HG3  H 399.102 31.913 25.493 1.00 . C C . 349 LYS HG3  1 1 
       20 57311 3 1 32 LYS HZ1  H 396.233 32.561 23.473 1.00 . C C . 349 LYS HZ1  1 1 
       20 57312 3 1 32 LYS HZ2  H 395.771 31.217 22.541 1.00 . C C . 349 LYS HZ2  1 1 
       20 57313 3 1 32 LYS HZ3  H 396.819 32.387 21.891 1.00 . C C . 349 LYS HZ3  1 1 
       20 57314 3 1 32 LYS N    N 396.595 34.953 26.632 1.00 . C C . 349 LYS N    1 1 
       20 57315 3 1 32 LYS NZ   N 396.547 31.878 22.756 1.00 . C C . 349 LYS NZ   1 1 
       20 57316 3 1 32 LYS O    O 399.966 35.654 25.918 1.00 . C C . 349 LYS O    1 1 
       20 57317 3 1 33 SER C    C 399.454 38.555 25.729 1.00 . C C . 350 SER C    1 1 
       20 57318 3 1 33 SER CA   C 398.962 37.735 24.534 1.00 . C C . 350 SER CA   1 1 
       20 57319 3 1 33 SER CB   C 398.074 38.608 23.647 1.00 . C C . 350 SER CB   1 1 
       20 57320 3 1 33 SER H    H 397.216 36.513 24.847 1.00 . C C . 350 SER H    1 1 
       20 57321 3 1 33 SER HA   H 399.810 37.387 23.964 1.00 . C C . 350 SER HA   1 1 
       20 57322 3 1 33 SER HB2  H 397.267 39.016 24.232 1.00 . C C . 350 SER HB2  1 1 
       20 57323 3 1 33 SER HB3  H 398.663 39.417 23.235 1.00 . C C . 350 SER HB3  1 1 
       20 57324 3 1 33 SER HG   H 397.385 38.387 21.840 1.00 . C C . 350 SER HG   1 1 
       20 57325 3 1 33 SER N    N 398.179 36.566 25.024 1.00 . C C . 350 SER N    1 1 
       20 57326 3 1 33 SER O    O 400.613 38.908 25.817 1.00 . C C . 350 SER O    1 1 
       20 57327 3 1 33 SER OG   O 397.535 37.815 22.597 1.00 . C C . 350 SER OG   1 1 
       20 57328 3 1 34 ILE C    C 400.020 38.863 28.651 1.00 . C C . 351 ILE C    1 1 
       20 57329 3 1 34 ILE CA   C 399.000 39.660 27.836 1.00 . C C . 351 ILE CA   1 1 
       20 57330 3 1 34 ILE CB   C 397.775 39.964 28.703 1.00 . C C . 351 ILE CB   1 1 
       20 57331 3 1 34 ILE CD1  C 396.677 40.975 26.701 1.00 . C C . 351 ILE CD1  1 1 
       20 57332 3 1 34 ILE CG1  C 397.064 41.207 28.162 1.00 . C C . 351 ILE CG1  1 1 
       20 57333 3 1 34 ILE CG2  C 398.215 40.220 30.147 1.00 . C C . 351 ILE CG2  1 1 
       20 57334 3 1 34 ILE H    H 397.650 38.568 26.559 1.00 . C C . 351 ILE H    1 1 
       20 57335 3 1 34 ILE HA   H 399.446 40.586 27.508 1.00 . C C . 351 ILE HA   1 1 
       20 57336 3 1 34 ILE HB   H 397.099 39.121 28.679 1.00 . C C . 351 ILE HB   1 1 
       20 57337 3 1 34 ILE HD11 H 397.532 41.157 26.068 1.00 . C C . 351 ILE HD11 1 1 
       20 57338 3 1 34 ILE HD12 H 395.879 41.649 26.429 1.00 . C C . 351 ILE HD12 1 1 
       20 57339 3 1 34 ILE HD13 H 396.345 39.955 26.573 1.00 . C C . 351 ILE HD13 1 1 
       20 57340 3 1 34 ILE HG12 H 396.176 41.396 28.746 1.00 . C C . 351 ILE HG12 1 1 
       20 57341 3 1 34 ILE HG13 H 397.727 42.056 28.226 1.00 . C C . 351 ILE HG13 1 1 
       20 57342 3 1 34 ILE HG21 H 398.389 39.277 30.644 1.00 . C C . 351 ILE HG21 1 1 
       20 57343 3 1 34 ILE HG22 H 397.440 40.763 30.668 1.00 . C C . 351 ILE HG22 1 1 
       20 57344 3 1 34 ILE HG23 H 399.125 40.802 30.148 1.00 . C C . 351 ILE HG23 1 1 
       20 57345 3 1 34 ILE N    N 398.580 38.862 26.649 1.00 . C C . 351 ILE N    1 1 
       20 57346 3 1 34 ILE O    O 400.885 39.420 29.297 1.00 . C C . 351 ILE O    1 1 
       20 57347 3 1 35 TYR C    C 402.256 36.754 28.706 1.00 . C C . 352 TYR C    1 1 
       20 57348 3 1 35 TYR CA   C 400.893 36.731 29.401 1.00 . C C . 352 TYR CA   1 1 
       20 57349 3 1 35 TYR CB   C 400.382 35.290 29.475 1.00 . C C . 352 TYR CB   1 1 
       20 57350 3 1 35 TYR CD1  C 400.642 34.832 31.939 1.00 . C C . 352 TYR CD1  1 1 
       20 57351 3 1 35 TYR CD2  C 402.082 33.663 30.377 1.00 . C C . 352 TYR CD2  1 1 
       20 57352 3 1 35 TYR CE1  C 401.262 34.170 33.006 1.00 . C C . 352 TYR CE1  1 1 
       20 57353 3 1 35 TYR CE2  C 402.702 33.001 31.444 1.00 . C C . 352 TYR CE2  1 1 
       20 57354 3 1 35 TYR CG   C 401.052 34.578 30.625 1.00 . C C . 352 TYR CG   1 1 
       20 57355 3 1 35 TYR CZ   C 402.292 33.255 32.759 1.00 . C C . 352 TYR CZ   1 1 
       20 57356 3 1 35 TYR H    H 399.222 37.130 28.100 1.00 . C C . 352 TYR H    1 1 
       20 57357 3 1 35 TYR HA   H 400.991 37.130 30.399 1.00 . C C . 352 TYR HA   1 1 
       20 57358 3 1 35 TYR HB2  H 399.313 35.296 29.626 1.00 . C C . 352 TYR HB2  1 1 
       20 57359 3 1 35 TYR HB3  H 400.613 34.779 28.552 1.00 . C C . 352 TYR HB3  1 1 
       20 57360 3 1 35 TYR HD1  H 399.847 35.537 32.130 1.00 . C C . 352 TYR HD1  1 1 
       20 57361 3 1 35 TYR HD2  H 402.398 33.467 29.363 1.00 . C C . 352 TYR HD2  1 1 
       20 57362 3 1 35 TYR HE1  H 400.946 34.366 34.020 1.00 . C C . 352 TYR HE1  1 1 
       20 57363 3 1 35 TYR HE2  H 403.496 32.295 31.253 1.00 . C C . 352 TYR HE2  1 1 
       20 57364 3 1 35 TYR HH   H 403.255 31.773 33.480 1.00 . C C . 352 TYR HH   1 1 
       20 57365 3 1 35 TYR N    N 399.927 37.562 28.627 1.00 . C C . 352 TYR N    1 1 
       20 57366 3 1 35 TYR O    O 403.272 37.009 29.322 1.00 . C C . 352 TYR O    1 1 
       20 57367 3 1 35 TYR OH   O 402.903 32.603 33.810 1.00 . C C . 352 TYR OH   1 1 
       20 57368 3 1 36 ARG C    C 404.128 37.923 26.635 1.00 . C C . 353 ARG C    1 1 
       20 57369 3 1 36 ARG CA   C 403.585 36.494 26.698 1.00 . C C . 353 ARG CA   1 1 
       20 57370 3 1 36 ARG CB   C 403.371 35.965 25.278 1.00 . C C . 353 ARG CB   1 1 
       20 57371 3 1 36 ARG CD   C 404.514 35.176 23.202 1.00 . C C . 353 ARG CD   1 1 
       20 57372 3 1 36 ARG CG   C 404.726 35.661 24.636 1.00 . C C . 353 ARG CG   1 1 
       20 57373 3 1 36 ARG CZ   C 405.807 33.935 21.573 1.00 . C C . 353 ARG CZ   1 1 
       20 57374 3 1 36 ARG H    H 401.456 36.284 26.952 1.00 . C C . 353 ARG H    1 1 
       20 57375 3 1 36 ARG HA   H 404.292 35.863 27.214 1.00 . C C . 353 ARG HA   1 1 
       20 57376 3 1 36 ARG HB2  H 402.779 35.063 25.315 1.00 . C C . 353 ARG HB2  1 1 
       20 57377 3 1 36 ARG HB3  H 402.857 36.710 24.690 1.00 . C C . 353 ARG HB3  1 1 
       20 57378 3 1 36 ARG HD2  H 403.783 34.381 23.195 1.00 . C C . 353 ARG HD2  1 1 
       20 57379 3 1 36 ARG HD3  H 404.160 35.995 22.593 1.00 . C C . 353 ARG HD3  1 1 
       20 57380 3 1 36 ARG HE   H 406.647 34.891 23.098 1.00 . C C . 353 ARG HE   1 1 
       20 57381 3 1 36 ARG HG2  H 405.330 36.558 24.629 1.00 . C C . 353 ARG HG2  1 1 
       20 57382 3 1 36 ARG HG3  H 405.229 34.893 25.203 1.00 . C C . 353 ARG HG3  1 1 
       20 57383 3 1 36 ARG HH11 H 403.818 33.978 21.352 1.00 . C C . 353 ARG HH11 1 1 
       20 57384 3 1 36 ARG HH12 H 404.685 33.076 20.155 1.00 . C C . 353 ARG HH12 1 1 
       20 57385 3 1 36 ARG HH21 H 407.798 33.720 21.542 1.00 . C C . 353 ARG HH21 1 1 
       20 57386 3 1 36 ARG HH22 H 406.939 32.930 20.262 1.00 . C C . 353 ARG HH22 1 1 
       20 57387 3 1 36 ARG N    N 402.286 36.488 27.430 1.00 . C C . 353 ARG N    1 1 
       20 57388 3 1 36 ARG NE   N 405.803 34.670 22.651 1.00 . C C . 353 ARG NE   1 1 
       20 57389 3 1 36 ARG NH1  N 404.683 33.639 20.981 1.00 . C C . 353 ARG NH1  1 1 
       20 57390 3 1 36 ARG NH2  N 406.936 33.495 21.088 1.00 . C C . 353 ARG NH2  1 1 
       20 57391 3 1 36 ARG O    O 405.316 38.152 26.752 1.00 . C C . 353 ARG O    1 1 
       20 57392 3 1 37 PHE C    C 404.451 40.667 27.678 1.00 . C C . 354 PHE C    1 1 
       20 57393 3 1 37 PHE CA   C 403.736 40.300 26.376 1.00 . C C . 354 PHE CA   1 1 
       20 57394 3 1 37 PHE CB   C 402.535 41.225 26.173 1.00 . C C . 354 PHE CB   1 1 
       20 57395 3 1 37 PHE CD1  C 403.427 42.961 24.579 1.00 . C C . 354 PHE CD1  1 1 
       20 57396 3 1 37 PHE CD2  C 403.063 43.582 26.894 1.00 . C C . 354 PHE CD2  1 1 
       20 57397 3 1 37 PHE CE1  C 403.876 44.257 24.301 1.00 . C C . 354 PHE CE1  1 1 
       20 57398 3 1 37 PHE CE2  C 403.513 44.879 26.617 1.00 . C C . 354 PHE CE2  1 1 
       20 57399 3 1 37 PHE CG   C 403.020 42.623 25.875 1.00 . C C . 354 PHE CG   1 1 
       20 57400 3 1 37 PHE CZ   C 403.919 45.216 25.320 1.00 . C C . 354 PHE CZ   1 1 
       20 57401 3 1 37 PHE H    H 402.315 38.681 26.354 1.00 . C C . 354 PHE H    1 1 
       20 57402 3 1 37 PHE HA   H 404.420 40.410 25.547 1.00 . C C . 354 PHE HA   1 1 
       20 57403 3 1 37 PHE HB2  H 401.940 40.866 25.347 1.00 . C C . 354 PHE HB2  1 1 
       20 57404 3 1 37 PHE HB3  H 401.935 41.237 27.071 1.00 . C C . 354 PHE HB3  1 1 
       20 57405 3 1 37 PHE HD1  H 403.395 42.221 23.792 1.00 . C C . 354 PHE HD1  1 1 
       20 57406 3 1 37 PHE HD2  H 402.749 43.322 27.894 1.00 . C C . 354 PHE HD2  1 1 
       20 57407 3 1 37 PHE HE1  H 404.190 44.517 23.301 1.00 . C C . 354 PHE HE1  1 1 
       20 57408 3 1 37 PHE HE2  H 403.545 45.618 27.403 1.00 . C C . 354 PHE HE2  1 1 
       20 57409 3 1 37 PHE HZ   H 404.266 46.217 25.107 1.00 . C C . 354 PHE HZ   1 1 
       20 57410 3 1 37 PHE N    N 403.269 38.887 26.448 1.00 . C C . 354 PHE N    1 1 
       20 57411 3 1 37 PHE O    O 405.481 41.311 27.671 1.00 . C C . 354 PHE O    1 1 
       20 57412 3 1 38 PHE C    C 405.733 39.633 30.335 1.00 . C C . 355 PHE C    1 1 
       20 57413 3 1 38 PHE CA   C 404.563 40.589 30.096 1.00 . C C . 355 PHE CA   1 1 
       20 57414 3 1 38 PHE CB   C 403.544 40.440 31.228 1.00 . C C . 355 PHE CB   1 1 
       20 57415 3 1 38 PHE CD1  C 401.971 42.359 30.783 1.00 . C C . 355 PHE CD1  1 1 
       20 57416 3 1 38 PHE CD2  C 403.454 42.486 32.697 1.00 . C C . 355 PHE CD2  1 1 
       20 57417 3 1 38 PHE CE1  C 401.445 43.614 31.107 1.00 . C C . 355 PHE CE1  1 1 
       20 57418 3 1 38 PHE CE2  C 402.927 43.743 33.021 1.00 . C C . 355 PHE CE2  1 1 
       20 57419 3 1 38 PHE CG   C 402.976 41.795 31.578 1.00 . C C . 355 PHE CG   1 1 
       20 57420 3 1 38 PHE CZ   C 401.922 44.306 32.226 1.00 . C C . 355 PHE CZ   1 1 
       20 57421 3 1 38 PHE H    H 403.081 39.744 28.780 1.00 . C C . 355 PHE H    1 1 
       20 57422 3 1 38 PHE HA   H 404.927 41.606 30.071 1.00 . C C . 355 PHE HA   1 1 
       20 57423 3 1 38 PHE HB2  H 402.746 39.785 30.910 1.00 . C C . 355 PHE HB2  1 1 
       20 57424 3 1 38 PHE HB3  H 404.029 40.020 32.096 1.00 . C C . 355 PHE HB3  1 1 
       20 57425 3 1 38 PHE HD1  H 401.602 41.825 29.919 1.00 . C C . 355 PHE HD1  1 1 
       20 57426 3 1 38 PHE HD2  H 404.229 42.050 33.310 1.00 . C C . 355 PHE HD2  1 1 
       20 57427 3 1 38 PHE HE1  H 400.669 44.050 30.493 1.00 . C C . 355 PHE HE1  1 1 
       20 57428 3 1 38 PHE HE2  H 403.297 44.275 33.884 1.00 . C C . 355 PHE HE2  1 1 
       20 57429 3 1 38 PHE HZ   H 401.516 45.276 32.476 1.00 . C C . 355 PHE HZ   1 1 
       20 57430 3 1 38 PHE N    N 403.913 40.262 28.796 1.00 . C C . 355 PHE N    1 1 
       20 57431 3 1 38 PHE O    O 406.537 39.832 31.223 1.00 . C C . 355 PHE O    1 1 
       20 57432 3 1 39 GLU C    C 407.331 37.026 28.377 1.00 . C C . 356 GLU C    1 1 
       20 57433 3 1 39 GLU CA   C 406.952 37.629 29.730 1.00 . C C . 356 GLU CA   1 1 
       20 57434 3 1 39 GLU CB   C 406.510 36.514 30.680 1.00 . C C . 356 GLU CB   1 1 
       20 57435 3 1 39 GLU CD   C 407.279 34.549 32.018 1.00 . C C . 356 GLU CD   1 1 
       20 57436 3 1 39 GLU CG   C 407.713 35.638 31.036 1.00 . C C . 356 GLU CG   1 1 
       20 57437 3 1 39 GLU H    H 405.175 38.455 28.837 1.00 . C C . 356 GLU H    1 1 
       20 57438 3 1 39 GLU HA   H 407.807 38.141 30.148 1.00 . C C . 356 GLU HA   1 1 
       20 57439 3 1 39 GLU HB2  H 406.102 36.949 31.580 1.00 . C C . 356 GLU HB2  1 1 
       20 57440 3 1 39 GLU HB3  H 405.757 35.908 30.198 1.00 . C C . 356 GLU HB3  1 1 
       20 57441 3 1 39 GLU HG2  H 408.103 35.180 30.138 1.00 . C C . 356 GLU HG2  1 1 
       20 57442 3 1 39 GLU HG3  H 408.480 36.247 31.492 1.00 . C C . 356 GLU HG3  1 1 
       20 57443 3 1 39 GLU N    N 405.834 38.597 29.548 1.00 . C C . 356 GLU N    1 1 
       20 57444 3 1 39 GLU O    O 406.547 36.340 27.750 1.00 . C C . 356 GLU O    1 1 
       20 57445 3 1 39 GLU OE1  O 406.099 34.488 32.321 1.00 . C C . 356 GLU OE1  1 1 
       20 57446 3 1 39 GLU OE2  O 408.134 33.795 32.452 1.00 . C C . 356 GLU OE2  1 1 
       20 57447 3 1 40 HIS C    C 410.471 36.506 26.610 1.00 . C C . 357 HIS C    1 1 
       20 57448 3 1 40 HIS CA   C 408.955 36.714 26.607 1.00 . C C . 357 HIS CA   1 1 
       20 57449 3 1 40 HIS CB   C 408.575 37.686 25.488 1.00 . C C . 357 HIS CB   1 1 
       20 57450 3 1 40 HIS CD2  C 410.148 39.655 24.742 1.00 . C C . 357 HIS CD2  1 1 
       20 57451 3 1 40 HIS CE1  C 410.216 40.733 26.621 1.00 . C C . 357 HIS CE1  1 1 
       20 57452 3 1 40 HIS CG   C 409.372 38.954 25.632 1.00 . C C . 357 HIS CG   1 1 
       20 57453 3 1 40 HIS H    H 409.145 37.829 28.440 1.00 . C C . 357 HIS H    1 1 
       20 57454 3 1 40 HIS HA   H 408.463 35.766 26.442 1.00 . C C . 357 HIS HA   1 1 
       20 57455 3 1 40 HIS HB2  H 408.787 37.234 24.530 1.00 . C C . 357 HIS HB2  1 1 
       20 57456 3 1 40 HIS HB3  H 407.522 37.915 25.553 1.00 . C C . 357 HIS HB3  1 1 
       20 57457 3 1 40 HIS HD1  H 408.981 39.420 27.661 1.00 . C C . 357 HIS HD1  1 1 
       20 57458 3 1 40 HIS HD2  H 410.319 39.377 23.713 1.00 . C C . 357 HIS HD2  1 1 
       20 57459 3 1 40 HIS HE1  H 410.444 41.469 27.378 1.00 . C C . 357 HIS HE1  1 1 
       20 57460 3 1 40 HIS N    N 408.528 37.274 27.920 1.00 . C C . 357 HIS N    1 1 
       20 57461 3 1 40 HIS ND1  N 409.430 39.660 26.824 1.00 . C C . 357 HIS ND1  1 1 
       20 57462 3 1 40 HIS NE2  N 410.680 40.778 25.369 1.00 . C C . 357 HIS NE2  1 1 
       20 57463 3 1 40 HIS O    O 410.998 35.691 25.879 1.00 . C C . 357 HIS O    1 1 
       20 57464 3 1 41 GLY C    C 413.242 38.087 28.473 1.00 . C C . 358 GLY C    1 1 
       20 57465 3 1 41 GLY CA   C 412.658 37.084 27.478 1.00 . C C . 358 GLY CA   1 1 
       20 57466 3 1 41 GLY H    H 410.733 37.891 28.008 1.00 . C C . 358 GLY H    1 1 
       20 57467 3 1 41 GLY HA2  H 412.904 36.078 27.789 1.00 . C C . 358 GLY HA2  1 1 
       20 57468 3 1 41 GLY HA3  H 413.075 37.270 26.498 1.00 . C C . 358 GLY HA3  1 1 
       20 57469 3 1 41 GLY N    N 411.177 37.239 27.427 1.00 . C C . 358 GLY N    1 1 
       20 57470 3 1 41 GLY O    O 413.400 39.254 28.174 1.00 . C C . 358 GLY O    1 1 
       20 57471 3 1 42 LEU C    C 413.258 39.820 30.773 1.00 . C C . 359 LEU C    1 1 
       20 57472 3 1 42 LEU CA   C 414.137 38.572 30.672 1.00 . C C . 359 LEU CA   1 1 
       20 57473 3 1 42 LEU CB   C 415.551 38.979 30.251 1.00 . C C . 359 LEU CB   1 1 
       20 57474 3 1 42 LEU CD1  C 416.267 36.587 30.386 1.00 . C C . 359 LEU CD1  1 1 
       20 57475 3 1 42 LEU CD2  C 417.977 38.408 30.421 1.00 . C C . 359 LEU CD2  1 1 
       20 57476 3 1 42 LEU CG   C 416.566 38.010 30.862 1.00 . C C . 359 LEU CG   1 1 
       20 57477 3 1 42 LEU H    H 413.429 36.698 29.880 1.00 . C C . 359 LEU H    1 1 
       20 57478 3 1 42 LEU HA   H 414.174 38.078 31.632 1.00 . C C . 359 LEU HA   1 1 
       20 57479 3 1 42 LEU HB2  H 415.628 38.951 29.175 1.00 . C C . 359 LEU HB2  1 1 
       20 57480 3 1 42 LEU HB3  H 415.756 39.979 30.602 1.00 . C C . 359 LEU HB3  1 1 
       20 57481 3 1 42 LEU HD11 H 415.796 36.624 29.415 1.00 . C C . 359 LEU HD11 1 1 
       20 57482 3 1 42 LEU HD12 H 415.605 36.104 31.089 1.00 . C C . 359 LEU HD12 1 1 
       20 57483 3 1 42 LEU HD13 H 417.189 36.030 30.318 1.00 . C C . 359 LEU HD13 1 1 
       20 57484 3 1 42 LEU HD21 H 418.267 39.320 30.922 1.00 . C C . 359 LEU HD21 1 1 
       20 57485 3 1 42 LEU HD22 H 417.990 38.564 29.352 1.00 . C C . 359 LEU HD22 1 1 
       20 57486 3 1 42 LEU HD23 H 418.669 37.620 30.678 1.00 . C C . 359 LEU HD23 1 1 
       20 57487 3 1 42 LEU HG   H 416.498 38.050 31.939 1.00 . C C . 359 LEU HG   1 1 
       20 57488 3 1 42 LEU N    N 413.565 37.642 29.657 1.00 . C C . 359 LEU N    1 1 
       20 57489 3 1 42 LEU O    O 412.209 39.903 30.165 1.00 . C C . 359 LEU O    1 1 
       20 57490 3 1 43 LYS C    C 413.289 43.042 30.610 1.00 . C C . 360 LYS C    1 1 
       20 57491 3 1 43 LYS CA   C 412.864 42.031 31.678 1.00 . C C . 360 LYS CA   1 1 
       20 57492 3 1 43 LYS CB   C 413.090 42.632 33.067 1.00 . C C . 360 LYS CB   1 1 
       20 57493 3 1 43 LYS CD   C 414.821 42.988 34.836 1.00 . C C . 360 LYS CD   1 1 
       20 57494 3 1 43 LYS CE   C 415.926 42.276 35.618 1.00 . C C . 360 LYS CE   1 1 
       20 57495 3 1 43 LYS CG   C 414.428 42.139 33.623 1.00 . C C . 360 LYS CG   1 1 
       20 57496 3 1 43 LYS H    H 414.525 40.703 32.019 1.00 . C C . 360 LYS H    1 1 
       20 57497 3 1 43 LYS HA   H 411.819 41.794 31.554 1.00 . C C . 360 LYS HA   1 1 
       20 57498 3 1 43 LYS HB2  H 413.103 43.710 32.996 1.00 . C C . 360 LYS HB2  1 1 
       20 57499 3 1 43 LYS HB3  H 412.293 42.324 33.727 1.00 . C C . 360 LYS HB3  1 1 
       20 57500 3 1 43 LYS HD2  H 415.177 43.951 34.500 1.00 . C C . 360 LYS HD2  1 1 
       20 57501 3 1 43 LYS HD3  H 413.961 43.123 35.474 1.00 . C C . 360 LYS HD3  1 1 
       20 57502 3 1 43 LYS HE2  H 416.451 41.596 34.962 1.00 . C C . 360 LYS HE2  1 1 
       20 57503 3 1 43 LYS HE3  H 416.620 43.008 36.006 1.00 . C C . 360 LYS HE3  1 1 
       20 57504 3 1 43 LYS HG2  H 414.334 41.105 33.922 1.00 . C C . 360 LYS HG2  1 1 
       20 57505 3 1 43 LYS HG3  H 415.188 42.229 32.863 1.00 . C C . 360 LYS HG3  1 1 
       20 57506 3 1 43 LYS HZ1  H 415.863 40.638 36.900 1.00 . C C . 360 LYS HZ1  1 1 
       20 57507 3 1 43 LYS HZ2  H 414.336 41.280 36.519 1.00 . C C . 360 LYS HZ2  1 1 
       20 57508 3 1 43 LYS HZ3  H 415.355 42.092 37.611 1.00 . C C . 360 LYS HZ3  1 1 
       20 57509 3 1 43 LYS N    N 413.676 40.790 31.538 1.00 . C C . 360 LYS N    1 1 
       20 57510 3 1 43 LYS NZ   N 415.325 41.514 36.748 1.00 . C C . 360 LYS NZ   1 1 
       20 57511 3 1 43 LYS O    O 412.550 43.210 29.655 1.00 . C C . 360 LYS O    1 1 
       20 57512 3 1 43 LYS OXT  O 414.346 43.631 30.768 1.00 . C C . 360 LYS OXT  1 1 
       20 57513 4 1  1 ARG C    C 372.997 76.451 50.609 1.00 . D D . 418 ARG C    1 1 
       20 57514 4 1  1 ARG CA   C 371.548 76.768 50.986 1.00 . D D . 418 ARG CA   1 1 
       20 57515 4 1  1 ARG CB   C 371.252 76.212 52.380 1.00 . D D . 418 ARG CB   1 1 
       20 57516 4 1  1 ARG CD   C 369.669 76.354 54.309 1.00 . D D . 418 ARG CD   1 1 
       20 57517 4 1  1 ARG CG   C 369.851 76.645 52.818 1.00 . D D . 418 ARG CG   1 1 
       20 57518 4 1  1 ARG CZ   C 367.810 75.830 55.768 1.00 . D D . 418 ARG CZ   1 1 
       20 57519 4 1  1 ARG H1   H 370.798 75.114 49.965 1.00 . D D . 418 ARG H1   1 1 
       20 57520 4 1  1 ARG H2   H 370.802 76.548 49.054 1.00 . D D . 418 ARG H2   1 1 
       20 57521 4 1  1 ARG H3   H 369.643 76.318 50.276 1.00 . D D . 418 ARG H3   1 1 
       20 57522 4 1  1 ARG HA   H 371.401 77.837 50.986 1.00 . D D . 418 ARG HA   1 1 
       20 57523 4 1  1 ARG HB2  H 371.305 75.133 52.357 1.00 . D D . 418 ARG HB2  1 1 
       20 57524 4 1  1 ARG HB3  H 371.979 76.593 53.082 1.00 . D D . 418 ARG HB3  1 1 
       20 57525 4 1  1 ARG HD2  H 370.098 75.391 54.543 1.00 . D D . 418 ARG HD2  1 1 
       20 57526 4 1  1 ARG HD3  H 370.165 77.118 54.887 1.00 . D D . 418 ARG HD3  1 1 
       20 57527 4 1  1 ARG HE   H 367.568 76.724 54.013 1.00 . D D . 418 ARG HE   1 1 
       20 57528 4 1  1 ARG HG2  H 369.729 77.704 52.639 1.00 . D D . 418 ARG HG2  1 1 
       20 57529 4 1  1 ARG HG3  H 369.112 76.096 52.253 1.00 . D D . 418 ARG HG3  1 1 
       20 57530 4 1  1 ARG HH11 H 369.648 75.327 56.380 1.00 . D D . 418 ARG HH11 1 1 
       20 57531 4 1  1 ARG HH12 H 368.361 74.928 57.468 1.00 . D D . 418 ARG HH12 1 1 
       20 57532 4 1  1 ARG HH21 H 365.875 76.212 55.420 1.00 . D D . 418 ARG HH21 1 1 
       20 57533 4 1  1 ARG HH22 H 366.226 75.429 56.925 1.00 . D D . 418 ARG HH22 1 1 
       20 57534 4 1  1 ARG N    N 370.629 76.140 49.995 1.00 . D D . 418 ARG N    1 1 
       20 57535 4 1  1 ARG NE   N 368.217 76.344 54.640 1.00 . D D . 418 ARG NE   1 1 
       20 57536 4 1  1 ARG NH1  N 368.674 75.322 56.604 1.00 . D D . 418 ARG NH1  1 1 
       20 57537 4 1  1 ARG NH2  N 366.538 75.822 56.060 1.00 . D D . 418 ARG NH2  1 1 
       20 57538 4 1  1 ARG O    O 373.600 75.537 51.135 1.00 . D D . 418 ARG O    1 1 
       20 57539 4 1  2 SER C    C 375.100 75.506 48.784 1.00 . D D . 419 SER C    1 1 
       20 57540 4 1  2 SER CA   C 374.971 76.943 49.293 1.00 . D D . 419 SER CA   1 1 
       20 57541 4 1  2 SER CB   C 375.895 77.142 50.495 1.00 . D D . 419 SER CB   1 1 
       20 57542 4 1  2 SER H    H 373.059 77.933 49.290 1.00 . D D . 419 SER H    1 1 
       20 57543 4 1  2 SER HA   H 375.249 77.630 48.507 1.00 . D D . 419 SER HA   1 1 
       20 57544 4 1  2 SER HB2  H 375.838 76.283 51.143 1.00 . D D . 419 SER HB2  1 1 
       20 57545 4 1  2 SER HB3  H 376.913 77.261 50.148 1.00 . D D . 419 SER HB3  1 1 
       20 57546 4 1  2 SER HG   H 376.011 78.348 52.018 1.00 . D D . 419 SER HG   1 1 
       20 57547 4 1  2 SER N    N 373.561 77.201 49.701 1.00 . D D . 419 SER N    1 1 
       20 57548 4 1  2 SER O    O 375.143 74.566 49.553 1.00 . D D . 419 SER O    1 1 
       20 57549 4 1  2 SER OG   O 375.487 78.299 51.214 1.00 . D D . 419 SER OG   1 1 
       20 57550 4 1  3 ASN C    C 376.762 73.527 46.959 1.00 . D D . 420 ASN C    1 1 
       20 57551 4 1  3 ASN CA   C 375.292 73.951 46.936 1.00 . D D . 420 ASN CA   1 1 
       20 57552 4 1  3 ASN CB   C 374.778 73.932 45.495 1.00 . D D . 420 ASN CB   1 1 
       20 57553 4 1  3 ASN CG   C 374.765 75.357 44.938 1.00 . D D . 420 ASN CG   1 1 
       20 57554 4 1  3 ASN H    H 375.130 76.098 46.889 1.00 . D D . 420 ASN H    1 1 
       20 57555 4 1  3 ASN HA   H 374.711 73.265 47.535 1.00 . D D . 420 ASN HA   1 1 
       20 57556 4 1  3 ASN HB2  H 375.427 73.315 44.891 1.00 . D D . 420 ASN HB2  1 1 
       20 57557 4 1  3 ASN HB3  H 373.777 73.531 45.475 1.00 . D D . 420 ASN HB3  1 1 
       20 57558 4 1  3 ASN HD21 H 373.082 75.094 43.918 1.00 . D D . 420 ASN HD21 1 1 
       20 57559 4 1  3 ASN HD22 H 373.776 76.638 43.788 1.00 . D D . 420 ASN HD22 1 1 
       20 57560 4 1  3 ASN N    N 375.164 75.327 47.492 1.00 . D D . 420 ASN N    1 1 
       20 57561 4 1  3 ASN ND2  N 373.794 75.727 44.149 1.00 . D D . 420 ASN ND2  1 1 
       20 57562 4 1  3 ASN O    O 377.557 73.967 46.152 1.00 . D D . 420 ASN O    1 1 
       20 57563 4 1  3 ASN OD1  O 375.647 76.142 45.224 1.00 . D D . 420 ASN OD1  1 1 
       20 57564 4 1  4 ASP C    C 378.763 71.053 46.993 1.00 . D D . 421 ASP C    1 1 
       20 57565 4 1  4 ASP CA   C 378.549 72.227 47.951 1.00 . D D . 421 ASP CA   1 1 
       20 57566 4 1  4 ASP CB   C 378.871 71.783 49.380 1.00 . D D . 421 ASP CB   1 1 
       20 57567 4 1  4 ASP CG   C 380.340 71.369 49.468 1.00 . D D . 421 ASP CG   1 1 
       20 57568 4 1  4 ASP H    H 376.474 72.333 48.519 1.00 . D D . 421 ASP H    1 1 
       20 57569 4 1  4 ASP HA   H 379.200 73.042 47.673 1.00 . D D . 421 ASP HA   1 1 
       20 57570 4 1  4 ASP HB2  H 378.683 72.600 50.061 1.00 . D D . 421 ASP HB2  1 1 
       20 57571 4 1  4 ASP HB3  H 378.245 70.942 49.645 1.00 . D D . 421 ASP HB3  1 1 
       20 57572 4 1  4 ASP N    N 377.131 72.676 47.878 1.00 . D D . 421 ASP N    1 1 
       20 57573 4 1  4 ASP O    O 378.328 69.947 47.243 1.00 . D D . 421 ASP O    1 1 
       20 57574 4 1  4 ASP OD1  O 381.022 71.457 48.461 1.00 . D D . 421 ASP OD1  1 1 
       20 57575 4 1  4 ASP OD2  O 380.760 70.971 50.543 1.00 . D D . 421 ASP OD2  1 1 
       20 57576 4 1  5 SER C    C 380.755 69.251 45.467 1.00 . D D . 422 SER C    1 1 
       20 57577 4 1  5 SER CA   C 379.671 70.183 44.922 1.00 . D D . 422 SER CA   1 1 
       20 57578 4 1  5 SER CB   C 380.130 70.772 43.587 1.00 . D D . 422 SER CB   1 1 
       20 57579 4 1  5 SER H    H 379.773 72.186 45.711 1.00 . D D . 422 SER H    1 1 
       20 57580 4 1  5 SER HA   H 378.758 69.626 44.775 1.00 . D D . 422 SER HA   1 1 
       20 57581 4 1  5 SER HB2  H 379.272 71.082 43.014 1.00 . D D . 422 SER HB2  1 1 
       20 57582 4 1  5 SER HB3  H 380.764 71.629 43.772 1.00 . D D . 422 SER HB3  1 1 
       20 57583 4 1  5 SER HG   H 380.217 69.128 42.550 1.00 . D D . 422 SER HG   1 1 
       20 57584 4 1  5 SER N    N 379.430 71.286 45.896 1.00 . D D . 422 SER N    1 1 
       20 57585 4 1  5 SER O    O 381.916 69.603 45.531 1.00 . D D . 422 SER O    1 1 
       20 57586 4 1  5 SER OG   O 380.847 69.784 42.860 1.00 . D D . 422 SER OG   1 1 
       20 57587 4 1  6 SER C    C 380.804 65.698 46.414 1.00 . D D . 423 SER C    1 1 
       20 57588 4 1  6 SER CA   C 381.394 67.110 46.402 1.00 . D D . 423 SER CA   1 1 
       20 57589 4 1  6 SER CB   C 381.769 67.518 47.827 1.00 . D D . 423 SER CB   1 1 
       20 57590 4 1  6 SER H    H 379.443 67.799 45.801 1.00 . D D . 423 SER H    1 1 
       20 57591 4 1  6 SER HA   H 382.275 67.127 45.779 1.00 . D D . 423 SER HA   1 1 
       20 57592 4 1  6 SER HB2  H 381.088 68.275 48.178 1.00 . D D . 423 SER HB2  1 1 
       20 57593 4 1  6 SER HB3  H 381.709 66.654 48.476 1.00 . D D . 423 SER HB3  1 1 
       20 57594 4 1  6 SER HG   H 383.282 68.353 48.720 1.00 . D D . 423 SER HG   1 1 
       20 57595 4 1  6 SER N    N 380.384 68.064 45.861 1.00 . D D . 423 SER N    1 1 
       20 57596 4 1  6 SER O    O 379.611 65.514 46.544 1.00 . D D . 423 SER O    1 1 
       20 57597 4 1  6 SER OG   O 383.091 68.041 47.832 1.00 . D D . 423 SER OG   1 1 
       20 57598 4 1  7 ASP C    C 382.236 62.342 46.707 1.00 . D D . 424 ASP C    1 1 
       20 57599 4 1  7 ASP CA   C 381.118 63.300 46.280 1.00 . D D . 424 ASP CA   1 1 
       20 57600 4 1  7 ASP CB   C 380.647 62.932 44.872 1.00 . D D . 424 ASP CB   1 1 
       20 57601 4 1  7 ASP CG   C 381.648 63.463 43.845 1.00 . D D . 424 ASP CG   1 1 
       20 57602 4 1  7 ASP H    H 382.592 64.868 46.174 1.00 . D D . 424 ASP H    1 1 
       20 57603 4 1  7 ASP HA   H 380.290 63.221 46.967 1.00 . D D . 424 ASP HA   1 1 
       20 57604 4 1  7 ASP HB2  H 380.576 61.858 44.785 1.00 . D D . 424 ASP HB2  1 1 
       20 57605 4 1  7 ASP HB3  H 379.679 63.374 44.690 1.00 . D D . 424 ASP HB3  1 1 
       20 57606 4 1  7 ASP N    N 381.632 64.698 46.278 1.00 . D D . 424 ASP N    1 1 
       20 57607 4 1  7 ASP O    O 382.749 61.586 45.906 1.00 . D D . 424 ASP O    1 1 
       20 57608 4 1  7 ASP OD1  O 382.583 62.745 43.531 1.00 . D D . 424 ASP OD1  1 1 
       20 57609 4 1  7 ASP OD2  O 381.461 64.580 43.387 1.00 . D D . 424 ASP OD2  1 1 
       20 57610 4 1  8 PRO C    C 383.302 60.003 48.411 1.00 . D D . 425 PRO C    1 1 
       20 57611 4 1  8 PRO CA   C 383.693 61.484 48.467 1.00 . D D . 425 PRO CA   1 1 
       20 57612 4 1  8 PRO CB   C 383.862 61.946 49.916 1.00 . D D . 425 PRO CB   1 1 
       20 57613 4 1  8 PRO CD   C 381.996 63.292 48.953 1.00 . D D . 425 PRO CD   1 1 
       20 57614 4 1  8 PRO CG   C 382.872 63.085 50.193 1.00 . D D . 425 PRO CG   1 1 
       20 57615 4 1  8 PRO HA   H 384.609 61.653 47.926 1.00 . D D . 425 PRO HA   1 1 
       20 57616 4 1  8 PRO HB2  H 383.663 61.121 50.584 1.00 . D D . 425 PRO HB2  1 1 
       20 57617 4 1  8 PRO HB3  H 384.870 62.302 50.069 1.00 . D D . 425 PRO HB3  1 1 
       20 57618 4 1  8 PRO HD2  H 380.974 63.009 49.164 1.00 . D D . 425 PRO HD2  1 1 
       20 57619 4 1  8 PRO HD3  H 382.053 64.312 48.609 1.00 . D D . 425 PRO HD3  1 1 
       20 57620 4 1  8 PRO HG2  H 382.251 62.828 51.038 1.00 . D D . 425 PRO HG2  1 1 
       20 57621 4 1  8 PRO HG3  H 383.415 63.994 50.405 1.00 . D D . 425 PRO HG3  1 1 
       20 57622 4 1  8 PRO N    N 382.614 62.375 47.961 1.00 . D D . 425 PRO N    1 1 
       20 57623 4 1  8 PRO O    O 384.142 59.132 48.308 1.00 . D D . 425 PRO O    1 1 
       20 57624 4 1  9 LEU C    C 381.931 57.694 47.066 1.00 . D D . 426 LEU C    1 1 
       20 57625 4 1  9 LEU CA   C 381.587 58.291 48.432 1.00 . D D . 426 LEU CA   1 1 
       20 57626 4 1  9 LEU CB   C 380.075 58.222 48.652 1.00 . D D . 426 LEU CB   1 1 
       20 57627 4 1  9 LEU CD1  C 378.201 56.814 49.519 1.00 . D D . 426 LEU CD1  1 1 
       20 57628 4 1  9 LEU CD2  C 380.185 55.735 48.456 1.00 . D D . 426 LEU CD2  1 1 
       20 57629 4 1  9 LEU CG   C 379.717 56.899 49.331 1.00 . D D . 426 LEU CG   1 1 
       20 57630 4 1  9 LEU H    H 381.369 60.430 48.565 1.00 . D D . 426 LEU H    1 1 
       20 57631 4 1  9 LEU HA   H 382.091 57.730 49.207 1.00 . D D . 426 LEU HA   1 1 
       20 57632 4 1  9 LEU HB2  H 379.765 59.045 49.279 1.00 . D D . 426 LEU HB2  1 1 
       20 57633 4 1  9 LEU HB3  H 379.570 58.284 47.701 1.00 . D D . 426 LEU HB3  1 1 
       20 57634 4 1  9 LEU HD11 H 377.976 56.157 50.346 1.00 . D D . 426 LEU HD11 1 1 
       20 57635 4 1  9 LEU HD12 H 377.748 56.428 48.618 1.00 . D D . 426 LEU HD12 1 1 
       20 57636 4 1  9 LEU HD13 H 377.809 57.799 49.726 1.00 . D D . 426 LEU HD13 1 1 
       20 57637 4 1  9 LEU HD21 H 381.254 55.613 48.560 1.00 . D D . 426 LEU HD21 1 1 
       20 57638 4 1  9 LEU HD22 H 379.946 55.940 47.423 1.00 . D D . 426 LEU HD22 1 1 
       20 57639 4 1  9 LEU HD23 H 379.689 54.827 48.767 1.00 . D D . 426 LEU HD23 1 1 
       20 57640 4 1  9 LEU HG   H 380.202 56.846 50.295 1.00 . D D . 426 LEU HG   1 1 
       20 57641 4 1  9 LEU N    N 382.031 59.713 48.481 1.00 . D D . 426 LEU N    1 1 
       20 57642 4 1  9 LEU O    O 382.675 56.738 46.964 1.00 . D D . 426 LEU O    1 1 
       20 57643 4 1 10 VAL C    C 383.202 57.689 44.431 1.00 . D D . 427 VAL C    1 1 
       20 57644 4 1 10 VAL CA   C 381.688 57.709 44.655 1.00 . D D . 427 VAL CA   1 1 
       20 57645 4 1 10 VAL CB   C 381.028 58.598 43.599 1.00 . D D . 427 VAL CB   1 1 
       20 57646 4 1 10 VAL CG1  C 381.007 57.867 42.255 1.00 . D D . 427 VAL CG1  1 1 
       20 57647 4 1 10 VAL CG2  C 379.593 58.917 44.026 1.00 . D D . 427 VAL CG2  1 1 
       20 57648 4 1 10 VAL H    H 380.796 59.017 46.117 1.00 . D D . 427 VAL H    1 1 
       20 57649 4 1 10 VAL HA   H 381.299 56.705 44.574 1.00 . D D . 427 VAL HA   1 1 
       20 57650 4 1 10 VAL HB   H 381.589 59.517 43.500 1.00 . D D . 427 VAL HB   1 1 
       20 57651 4 1 10 VAL HG11 H 381.730 57.065 42.271 1.00 . D D . 427 VAL HG11 1 1 
       20 57652 4 1 10 VAL HG12 H 381.256 58.560 41.465 1.00 . D D . 427 VAL HG12 1 1 
       20 57653 4 1 10 VAL HG13 H 380.022 57.461 42.082 1.00 . D D . 427 VAL HG13 1 1 
       20 57654 4 1 10 VAL HG21 H 379.070 59.389 43.208 1.00 . D D . 427 VAL HG21 1 1 
       20 57655 4 1 10 VAL HG22 H 379.609 59.584 44.876 1.00 . D D . 427 VAL HG22 1 1 
       20 57656 4 1 10 VAL HG23 H 379.086 58.002 44.298 1.00 . D D . 427 VAL HG23 1 1 
       20 57657 4 1 10 VAL N    N 381.393 58.247 46.014 1.00 . D D . 427 VAL N    1 1 
       20 57658 4 1 10 VAL O    O 383.740 56.771 43.846 1.00 . D D . 427 VAL O    1 1 
       20 57659 4 1 11 VAL C    C 386.003 57.529 45.406 1.00 . D D . 428 VAL C    1 1 
       20 57660 4 1 11 VAL CA   C 385.371 58.732 44.703 1.00 . D D . 428 VAL CA   1 1 
       20 57661 4 1 11 VAL CB   C 385.930 60.024 45.300 1.00 . D D . 428 VAL CB   1 1 
       20 57662 4 1 11 VAL CG1  C 387.412 59.838 45.629 1.00 . D D . 428 VAL CG1  1 1 
       20 57663 4 1 11 VAL CG2  C 385.773 61.158 44.285 1.00 . D D . 428 VAL CG2  1 1 
       20 57664 4 1 11 VAL H    H 383.440 59.428 45.360 1.00 . D D . 428 VAL H    1 1 
       20 57665 4 1 11 VAL HA   H 385.600 58.694 43.649 1.00 . D D . 428 VAL HA   1 1 
       20 57666 4 1 11 VAL HB   H 385.388 60.267 46.202 1.00 . D D . 428 VAL HB   1 1 
       20 57667 4 1 11 VAL HG11 H 387.884 59.257 44.850 1.00 . D D . 428 VAL HG11 1 1 
       20 57668 4 1 11 VAL HG12 H 387.508 59.321 46.572 1.00 . D D . 428 VAL HG12 1 1 
       20 57669 4 1 11 VAL HG13 H 387.889 60.805 45.698 1.00 . D D . 428 VAL HG13 1 1 
       20 57670 4 1 11 VAL HG21 H 386.162 62.073 44.706 1.00 . D D . 428 VAL HG21 1 1 
       20 57671 4 1 11 VAL HG22 H 384.727 61.287 44.048 1.00 . D D . 428 VAL HG22 1 1 
       20 57672 4 1 11 VAL HG23 H 386.317 60.915 43.385 1.00 . D D . 428 VAL HG23 1 1 
       20 57673 4 1 11 VAL N    N 383.893 58.696 44.891 1.00 . D D . 428 VAL N    1 1 
       20 57674 4 1 11 VAL O    O 386.696 56.737 44.797 1.00 . D D . 428 VAL O    1 1 
       20 57675 4 1 12 ALA C    C 386.116 54.947 46.619 1.00 . D D . 429 ALA C    1 1 
       20 57676 4 1 12 ALA CA   C 386.356 56.229 47.419 1.00 . D D . 429 ALA CA   1 1 
       20 57677 4 1 12 ALA CB   C 385.690 56.108 48.791 1.00 . D D . 429 ALA CB   1 1 
       20 57678 4 1 12 ALA H    H 385.206 58.032 47.154 1.00 . D D . 429 ALA H    1 1 
       20 57679 4 1 12 ALA HA   H 387.418 56.383 47.544 1.00 . D D . 429 ALA HA   1 1 
       20 57680 4 1 12 ALA HB1  H 386.201 55.356 49.374 1.00 . D D . 429 ALA HB1  1 1 
       20 57681 4 1 12 ALA HB2  H 384.656 55.824 48.666 1.00 . D D . 429 ALA HB2  1 1 
       20 57682 4 1 12 ALA HB3  H 385.743 57.058 49.302 1.00 . D D . 429 ALA HB3  1 1 
       20 57683 4 1 12 ALA N    N 385.769 57.384 46.682 1.00 . D D . 429 ALA N    1 1 
       20 57684 4 1 12 ALA O    O 386.992 54.117 46.478 1.00 . D D . 429 ALA O    1 1 
       20 57685 4 1 13 ALA C    C 385.424 53.600 43.986 1.00 . D D . 430 ALA C    1 1 
       20 57686 4 1 13 ALA CA   C 384.640 53.556 45.300 1.00 . D D . 430 ALA CA   1 1 
       20 57687 4 1 13 ALA CB   C 383.141 53.491 44.998 1.00 . D D . 430 ALA CB   1 1 
       20 57688 4 1 13 ALA H    H 384.243 55.464 46.216 1.00 . D D . 430 ALA H    1 1 
       20 57689 4 1 13 ALA HA   H 384.930 52.683 45.866 1.00 . D D . 430 ALA HA   1 1 
       20 57690 4 1 13 ALA HB1  H 382.921 54.105 44.138 1.00 . D D . 430 ALA HB1  1 1 
       20 57691 4 1 13 ALA HB2  H 382.587 53.855 45.851 1.00 . D D . 430 ALA HB2  1 1 
       20 57692 4 1 13 ALA HB3  H 382.858 52.470 44.793 1.00 . D D . 430 ALA HB3  1 1 
       20 57693 4 1 13 ALA N    N 384.935 54.782 46.092 1.00 . D D . 430 ALA N    1 1 
       20 57694 4 1 13 ALA O    O 385.800 52.579 43.440 1.00 . D D . 430 ALA O    1 1 
       20 57695 4 1 14 ASN C    C 387.877 54.415 42.412 1.00 . D D . 431 ASN C    1 1 
       20 57696 4 1 14 ASN CA   C 386.434 54.880 42.194 1.00 . D D . 431 ASN CA   1 1 
       20 57697 4 1 14 ASN CB   C 386.434 56.335 41.721 1.00 . D D . 431 ASN CB   1 1 
       20 57698 4 1 14 ASN CG   C 386.273 56.378 40.200 1.00 . D D . 431 ASN CG   1 1 
       20 57699 4 1 14 ASN H    H 385.365 55.585 43.927 1.00 . D D . 431 ASN H    1 1 
       20 57700 4 1 14 ASN HA   H 385.965 54.258 41.445 1.00 . D D . 431 ASN HA   1 1 
       20 57701 4 1 14 ASN HB2  H 385.613 56.864 42.185 1.00 . D D . 431 ASN HB2  1 1 
       20 57702 4 1 14 ASN HB3  H 387.366 56.805 41.995 1.00 . D D . 431 ASN HB3  1 1 
       20 57703 4 1 14 ASN HD21 H 385.151 58.016 40.222 1.00 . D D . 431 ASN HD21 1 1 
       20 57704 4 1 14 ASN HD22 H 385.461 57.369 38.683 1.00 . D D . 431 ASN HD22 1 1 
       20 57705 4 1 14 ASN N    N 385.676 54.774 43.472 1.00 . D D . 431 ASN N    1 1 
       20 57706 4 1 14 ASN ND2  N 385.570 57.334 39.657 1.00 . D D . 431 ASN ND2  1 1 
       20 57707 4 1 14 ASN O    O 388.307 53.416 41.864 1.00 . D D . 431 ASN O    1 1 
       20 57708 4 1 14 ASN OD1  O 386.792 55.533 39.499 1.00 . D D . 431 ASN OD1  1 1 
       20 57709 4 1 15 ILE C    C 390.046 53.221 43.826 1.00 . D D . 432 ILE C    1 1 
       20 57710 4 1 15 ILE CA   C 390.034 54.705 43.459 1.00 . D D . 432 ILE CA   1 1 
       20 57711 4 1 15 ILE CB   C 390.630 55.537 44.601 1.00 . D D . 432 ILE CB   1 1 
       20 57712 4 1 15 ILE CD1  C 392.918 55.477 43.558 1.00 . D D . 432 ILE CD1  1 1 
       20 57713 4 1 15 ILE CG1  C 392.102 55.155 44.816 1.00 . D D . 432 ILE CG1  1 1 
       20 57714 4 1 15 ILE CG2  C 389.847 55.274 45.888 1.00 . D D . 432 ILE CG2  1 1 
       20 57715 4 1 15 ILE H    H 388.266 55.920 43.652 1.00 . D D . 432 ILE H    1 1 
       20 57716 4 1 15 ILE HA   H 390.611 54.855 42.560 1.00 . D D . 432 ILE HA   1 1 
       20 57717 4 1 15 ILE HB   H 390.561 56.586 44.352 1.00 . D D . 432 ILE HB   1 1 
       20 57718 4 1 15 ILE HD11 H 392.967 54.603 42.929 1.00 . D D . 432 ILE HD11 1 1 
       20 57719 4 1 15 ILE HD12 H 393.916 55.772 43.844 1.00 . D D . 432 ILE HD12 1 1 
       20 57720 4 1 15 ILE HD13 H 392.447 56.284 43.017 1.00 . D D . 432 ILE HD13 1 1 
       20 57721 4 1 15 ILE HG12 H 392.497 55.715 45.651 1.00 . D D . 432 ILE HG12 1 1 
       20 57722 4 1 15 ILE HG13 H 392.174 54.100 45.028 1.00 . D D . 432 ILE HG13 1 1 
       20 57723 4 1 15 ILE HG21 H 390.024 54.261 46.219 1.00 . D D . 432 ILE HG21 1 1 
       20 57724 4 1 15 ILE HG22 H 388.793 55.412 45.701 1.00 . D D . 432 ILE HG22 1 1 
       20 57725 4 1 15 ILE HG23 H 390.170 55.964 46.652 1.00 . D D . 432 ILE HG23 1 1 
       20 57726 4 1 15 ILE N    N 388.627 55.122 43.213 1.00 . D D . 432 ILE N    1 1 
       20 57727 4 1 15 ILE O    O 390.921 52.479 43.426 1.00 . D D . 432 ILE O    1 1 
       20 57728 4 1 16 ILE C    C 389.076 50.500 43.668 1.00 . D D . 433 ILE C    1 1 
       20 57729 4 1 16 ILE CA   C 389.025 51.335 44.947 1.00 . D D . 433 ILE CA   1 1 
       20 57730 4 1 16 ILE CB   C 387.729 51.037 45.701 1.00 . D D . 433 ILE CB   1 1 
       20 57731 4 1 16 ILE CD1  C 386.538 51.414 47.866 1.00 . D D . 433 ILE CD1  1 1 
       20 57732 4 1 16 ILE CG1  C 387.905 51.394 47.180 1.00 . D D . 433 ILE CG1  1 1 
       20 57733 4 1 16 ILE CG2  C 387.393 49.551 45.573 1.00 . D D . 433 ILE CG2  1 1 
       20 57734 4 1 16 ILE H    H 388.367 53.386 44.882 1.00 . D D . 433 ILE H    1 1 
       20 57735 4 1 16 ILE HA   H 389.874 51.095 45.571 1.00 . D D . 433 ILE HA   1 1 
       20 57736 4 1 16 ILE HB   H 386.927 51.625 45.280 1.00 . D D . 433 ILE HB   1 1 
       20 57737 4 1 16 ILE HD11 H 385.849 50.789 47.317 1.00 . D D . 433 ILE HD11 1 1 
       20 57738 4 1 16 ILE HD12 H 386.162 52.426 47.893 1.00 . D D . 433 ILE HD12 1 1 
       20 57739 4 1 16 ILE HD13 H 386.636 51.040 48.875 1.00 . D D . 433 ILE HD13 1 1 
       20 57740 4 1 16 ILE HG12 H 388.537 50.657 47.654 1.00 . D D . 433 ILE HG12 1 1 
       20 57741 4 1 16 ILE HG13 H 388.362 52.368 47.264 1.00 . D D . 433 ILE HG13 1 1 
       20 57742 4 1 16 ILE HG21 H 388.301 48.970 45.639 1.00 . D D . 433 ILE HG21 1 1 
       20 57743 4 1 16 ILE HG22 H 386.917 49.369 44.621 1.00 . D D . 433 ILE HG22 1 1 
       20 57744 4 1 16 ILE HG23 H 386.723 49.263 46.372 1.00 . D D . 433 ILE HG23 1 1 
       20 57745 4 1 16 ILE N    N 389.071 52.775 44.575 1.00 . D D . 433 ILE N    1 1 
       20 57746 4 1 16 ILE O    O 389.816 49.542 43.567 1.00 . D D . 433 ILE O    1 1 
       20 57747 4 1 17 GLY C    C 389.739 50.073 40.857 1.00 . D D . 434 GLY C    1 1 
       20 57748 4 1 17 GLY CA   C 388.310 50.102 41.404 1.00 . D D . 434 GLY CA   1 1 
       20 57749 4 1 17 GLY H    H 387.714 51.647 42.783 1.00 . D D . 434 GLY H    1 1 
       20 57750 4 1 17 GLY HA2  H 387.965 49.094 41.581 1.00 . D D . 434 GLY HA2  1 1 
       20 57751 4 1 17 GLY HA3  H 387.664 50.586 40.689 1.00 . D D . 434 GLY HA3  1 1 
       20 57752 4 1 17 GLY N    N 388.299 50.866 42.683 1.00 . D D . 434 GLY N    1 1 
       20 57753 4 1 17 GLY O    O 390.245 49.041 40.452 1.00 . D D . 434 GLY O    1 1 
       20 57754 4 1 18 ILE C    C 392.645 50.249 41.151 1.00 . D D . 435 ILE C    1 1 
       20 57755 4 1 18 ILE CA   C 391.798 51.229 40.337 1.00 . D D . 435 ILE CA   1 1 
       20 57756 4 1 18 ILE CB   C 392.372 52.640 40.486 1.00 . D D . 435 ILE CB   1 1 
       20 57757 4 1 18 ILE CD1  C 390.369 53.707 39.433 1.00 . D D . 435 ILE CD1  1 1 
       20 57758 4 1 18 ILE CG1  C 391.884 53.524 39.333 1.00 . D D . 435 ILE CG1  1 1 
       20 57759 4 1 18 ILE CG2  C 393.900 52.573 40.459 1.00 . D D . 435 ILE CG2  1 1 
       20 57760 4 1 18 ILE H    H 389.977 52.021 41.186 1.00 . D D . 435 ILE H    1 1 
       20 57761 4 1 18 ILE HA   H 391.808 50.937 39.299 1.00 . D D . 435 ILE HA   1 1 
       20 57762 4 1 18 ILE HB   H 392.049 53.062 41.427 1.00 . D D . 435 ILE HB   1 1 
       20 57763 4 1 18 ILE HD11 H 389.875 52.797 39.124 1.00 . D D . 435 ILE HD11 1 1 
       20 57764 4 1 18 ILE HD12 H 390.062 54.519 38.794 1.00 . D D . 435 ILE HD12 1 1 
       20 57765 4 1 18 ILE HD13 H 390.102 53.932 40.454 1.00 . D D . 435 ILE HD13 1 1 
       20 57766 4 1 18 ILE HG12 H 392.368 54.489 39.393 1.00 . D D . 435 ILE HG12 1 1 
       20 57767 4 1 18 ILE HG13 H 392.128 53.058 38.392 1.00 . D D . 435 ILE HG13 1 1 
       20 57768 4 1 18 ILE HG21 H 394.266 52.298 41.437 1.00 . D D . 435 ILE HG21 1 1 
       20 57769 4 1 18 ILE HG22 H 394.298 53.539 40.185 1.00 . D D . 435 ILE HG22 1 1 
       20 57770 4 1 18 ILE HG23 H 394.216 51.836 39.736 1.00 . D D . 435 ILE HG23 1 1 
       20 57771 4 1 18 ILE N    N 390.399 51.199 40.850 1.00 . D D . 435 ILE N    1 1 
       20 57772 4 1 18 ILE O    O 393.296 49.379 40.610 1.00 . D D . 435 ILE O    1 1 
       20 57773 4 1 19 LEU C    C 393.030 48.015 43.011 1.00 . D D . 436 LEU C    1 1 
       20 57774 4 1 19 LEU CA   C 393.438 49.461 43.302 1.00 . D D . 436 LEU CA   1 1 
       20 57775 4 1 19 LEU CB   C 393.180 49.776 44.776 1.00 . D D . 436 LEU CB   1 1 
       20 57776 4 1 19 LEU CD1  C 394.354 51.957 44.451 1.00 . D D . 436 LEU CD1  1 1 
       20 57777 4 1 19 LEU CD2  C 393.986 51.068 46.756 1.00 . D D . 436 LEU CD2  1 1 
       20 57778 4 1 19 LEU CG   C 394.287 50.689 45.305 1.00 . D D . 436 LEU CG   1 1 
       20 57779 4 1 19 LEU H    H 392.102 51.092 42.865 1.00 . D D . 436 LEU H    1 1 
       20 57780 4 1 19 LEU HA   H 394.487 49.589 43.086 1.00 . D D . 436 LEU HA   1 1 
       20 57781 4 1 19 LEU HB2  H 392.225 50.271 44.877 1.00 . D D . 436 LEU HB2  1 1 
       20 57782 4 1 19 LEU HB3  H 393.172 48.858 45.345 1.00 . D D . 436 LEU HB3  1 1 
       20 57783 4 1 19 LEU HD11 H 395.130 51.852 43.708 1.00 . D D . 436 LEU HD11 1 1 
       20 57784 4 1 19 LEU HD12 H 394.572 52.805 45.083 1.00 . D D . 436 LEU HD12 1 1 
       20 57785 4 1 19 LEU HD13 H 393.404 52.110 43.960 1.00 . D D . 436 LEU HD13 1 1 
       20 57786 4 1 19 LEU HD21 H 393.795 50.174 47.330 1.00 . D D . 436 LEU HD21 1 1 
       20 57787 4 1 19 LEU HD22 H 393.116 51.707 46.787 1.00 . D D . 436 LEU HD22 1 1 
       20 57788 4 1 19 LEU HD23 H 394.832 51.591 47.175 1.00 . D D . 436 LEU HD23 1 1 
       20 57789 4 1 19 LEU HG   H 395.235 50.172 45.254 1.00 . D D . 436 LEU HG   1 1 
       20 57790 4 1 19 LEU N    N 392.637 50.383 42.450 1.00 . D D . 436 LEU N    1 1 
       20 57791 4 1 19 LEU O    O 393.852 47.118 42.981 1.00 . D D . 436 LEU O    1 1 
       20 57792 4 1 20 HIS C    C 392.136 45.823 41.352 1.00 . D D . 437 HIS C    1 1 
       20 57793 4 1 20 HIS CA   C 391.319 46.388 42.510 1.00 . D D . 437 HIS CA   1 1 
       20 57794 4 1 20 HIS CB   C 389.838 46.374 42.136 1.00 . D D . 437 HIS CB   1 1 
       20 57795 4 1 20 HIS CD2  C 389.835 45.760 39.584 1.00 . D D . 437 HIS CD2  1 1 
       20 57796 4 1 20 HIS CE1  C 389.179 43.702 39.754 1.00 . D D . 437 HIS CE1  1 1 
       20 57797 4 1 20 HIS CG   C 389.650 45.511 40.920 1.00 . D D . 437 HIS CG   1 1 
       20 57798 4 1 20 HIS H    H 391.114 48.509 42.822 1.00 . D D . 437 HIS H    1 1 
       20 57799 4 1 20 HIS HA   H 391.474 45.777 43.386 1.00 . D D . 437 HIS HA   1 1 
       20 57800 4 1 20 HIS HB2  H 389.263 45.973 42.957 1.00 . D D . 437 HIS HB2  1 1 
       20 57801 4 1 20 HIS HB3  H 389.509 47.377 41.922 1.00 . D D . 437 HIS HB3  1 1 
       20 57802 4 1 20 HIS HD2  H 390.159 46.701 39.165 1.00 . D D . 437 HIS HD2  1 1 
       20 57803 4 1 20 HIS HE1  H 388.883 42.692 39.510 1.00 . D D . 437 HIS HE1  1 1 
       20 57804 4 1 20 HIS HE2  H 389.568 44.509 37.875 1.00 . D D . 437 HIS HE2  1 1 
       20 57805 4 1 20 HIS N    N 391.766 47.778 42.794 1.00 . D D . 437 HIS N    1 1 
       20 57806 4 1 20 HIS ND1  N 389.230 44.193 41.005 1.00 . D D . 437 HIS ND1  1 1 
       20 57807 4 1 20 HIS NE2  N 389.538 44.616 38.849 1.00 . D D . 437 HIS NE2  1 1 
       20 57808 4 1 20 HIS O    O 392.627 44.711 41.414 1.00 . D D . 437 HIS O    1 1 
       20 57809 4 1 21 LEU C    C 394.547 45.894 39.549 1.00 . D D . 438 LEU C    1 1 
       20 57810 4 1 21 LEU CA   C 393.076 46.024 39.147 1.00 . D D . 438 LEU CA   1 1 
       20 57811 4 1 21 LEU CB   C 392.964 46.927 37.920 1.00 . D D . 438 LEU CB   1 1 
       20 57812 4 1 21 LEU CD1  C 391.897 45.180 36.421 1.00 . D D . 438 LEU CD1  1 1 
       20 57813 4 1 21 LEU CD2  C 393.350 46.971 35.438 1.00 . D D . 438 LEU CD2  1 1 
       20 57814 4 1 21 LEU CG   C 393.136 46.066 36.655 1.00 . D D . 438 LEU CG   1 1 
       20 57815 4 1 21 LEU H    H 391.885 47.461 40.239 1.00 . D D . 438 LEU H    1 1 
       20 57816 4 1 21 LEU HA   H 392.693 45.049 38.902 1.00 . D D . 438 LEU HA   1 1 
       20 57817 4 1 21 LEU HB2  H 392.000 47.418 37.911 1.00 . D D . 438 LEU HB2  1 1 
       20 57818 4 1 21 LEU HB3  H 393.745 47.672 37.955 1.00 . D D . 438 LEU HB3  1 1 
       20 57819 4 1 21 LEU HD11 H 392.081 44.193 36.818 1.00 . D D . 438 LEU HD11 1 1 
       20 57820 4 1 21 LEU HD12 H 391.705 45.108 35.361 1.00 . D D . 438 LEU HD12 1 1 
       20 57821 4 1 21 LEU HD13 H 391.038 45.610 36.912 1.00 . D D . 438 LEU HD13 1 1 
       20 57822 4 1 21 LEU HD21 H 394.353 46.836 35.061 1.00 . D D . 438 LEU HD21 1 1 
       20 57823 4 1 21 LEU HD22 H 393.209 48.002 35.723 1.00 . D D . 438 LEU HD22 1 1 
       20 57824 4 1 21 LEU HD23 H 392.640 46.711 34.668 1.00 . D D . 438 LEU HD23 1 1 
       20 57825 4 1 21 LEU HG   H 394.002 45.432 36.779 1.00 . D D . 438 LEU HG   1 1 
       20 57826 4 1 21 LEU N    N 392.290 46.565 40.288 1.00 . D D . 438 LEU N    1 1 
       20 57827 4 1 21 LEU O    O 395.218 44.964 39.155 1.00 . D D . 438 LEU O    1 1 
       20 57828 4 1 22 ILE C    C 396.713 45.275 41.268 1.00 . D D . 439 ILE C    1 1 
       20 57829 4 1 22 ILE CA   C 396.489 46.692 40.744 1.00 . D D . 439 ILE CA   1 1 
       20 57830 4 1 22 ILE CB   C 396.807 47.710 41.846 1.00 . D D . 439 ILE CB   1 1 
       20 57831 4 1 22 ILE CD1  C 397.504 49.385 40.071 1.00 . D D . 439 ILE CD1  1 1 
       20 57832 4 1 22 ILE CG1  C 396.634 49.145 41.314 1.00 . D D . 439 ILE CG1  1 1 
       20 57833 4 1 22 ILE CG2  C 398.243 47.508 42.339 1.00 . D D . 439 ILE CG2  1 1 
       20 57834 4 1 22 ILE H    H 394.511 47.553 40.651 1.00 . D D . 439 ILE H    1 1 
       20 57835 4 1 22 ILE HA   H 397.127 46.858 39.890 1.00 . D D . 439 ILE HA   1 1 
       20 57836 4 1 22 ILE HB   H 396.131 47.553 42.673 1.00 . D D . 439 ILE HB   1 1 
       20 57837 4 1 22 ILE HD11 H 396.956 49.088 39.188 1.00 . D D . 439 ILE HD11 1 1 
       20 57838 4 1 22 ILE HD12 H 398.412 48.808 40.138 1.00 . D D . 439 ILE HD12 1 1 
       20 57839 4 1 22 ILE HD13 H 397.750 50.433 40.003 1.00 . D D . 439 ILE HD13 1 1 
       20 57840 4 1 22 ILE HG12 H 395.599 49.304 41.054 1.00 . D D . 439 ILE HG12 1 1 
       20 57841 4 1 22 ILE HG13 H 396.917 49.846 42.085 1.00 . D D . 439 ILE HG13 1 1 
       20 57842 4 1 22 ILE HG21 H 398.613 48.432 42.757 1.00 . D D . 439 ILE HG21 1 1 
       20 57843 4 1 22 ILE HG22 H 398.869 47.212 41.510 1.00 . D D . 439 ILE HG22 1 1 
       20 57844 4 1 22 ILE HG23 H 398.259 46.738 43.095 1.00 . D D . 439 ILE HG23 1 1 
       20 57845 4 1 22 ILE N    N 395.061 46.807 40.333 1.00 . D D . 439 ILE N    1 1 
       20 57846 4 1 22 ILE O    O 397.718 44.650 40.993 1.00 . D D . 439 ILE O    1 1 
       20 57847 4 1 23 LEU C    C 395.731 42.396 41.340 1.00 . D D . 440 LEU C    1 1 
       20 57848 4 1 23 LEU CA   C 395.907 43.364 42.514 1.00 . D D . 440 LEU CA   1 1 
       20 57849 4 1 23 LEU CB   C 394.833 43.091 43.569 1.00 . D D . 440 LEU CB   1 1 
       20 57850 4 1 23 LEU CD1  C 395.432 41.908 45.686 1.00 . D D . 440 LEU CD1  1 1 
       20 57851 4 1 23 LEU CD2  C 393.815 40.872 44.091 1.00 . D D . 440 LEU CD2  1 1 
       20 57852 4 1 23 LEU CG   C 395.079 41.724 44.209 1.00 . D D . 440 LEU CG   1 1 
       20 57853 4 1 23 LEU H    H 394.951 45.272 42.194 1.00 . D D . 440 LEU H    1 1 
       20 57854 4 1 23 LEU HA   H 396.887 43.234 42.948 1.00 . D D . 440 LEU HA   1 1 
       20 57855 4 1 23 LEU HB2  H 394.873 43.859 44.329 1.00 . D D . 440 LEU HB2  1 1 
       20 57856 4 1 23 LEU HB3  H 393.859 43.098 43.102 1.00 . D D . 440 LEU HB3  1 1 
       20 57857 4 1 23 LEU HD11 H 395.728 40.960 46.107 1.00 . D D . 440 LEU HD11 1 1 
       20 57858 4 1 23 LEU HD12 H 394.570 42.284 46.218 1.00 . D D . 440 LEU HD12 1 1 
       20 57859 4 1 23 LEU HD13 H 396.246 42.613 45.777 1.00 . D D . 440 LEU HD13 1 1 
       20 57860 4 1 23 LEU HD21 H 393.956 39.942 44.623 1.00 . D D . 440 LEU HD21 1 1 
       20 57861 4 1 23 LEU HD22 H 393.616 40.664 43.050 1.00 . D D . 440 LEU HD22 1 1 
       20 57862 4 1 23 LEU HD23 H 392.978 41.407 44.517 1.00 . D D . 440 LEU HD23 1 1 
       20 57863 4 1 23 LEU HG   H 395.897 41.232 43.702 1.00 . D D . 440 LEU HG   1 1 
       20 57864 4 1 23 LEU N    N 395.765 44.753 42.000 1.00 . D D . 440 LEU N    1 1 
       20 57865 4 1 23 LEU O    O 396.399 41.385 41.244 1.00 . D D . 440 LEU O    1 1 
       20 57866 4 1 24 TRP C    C 395.923 41.684 38.480 1.00 . D D . 441 TRP C    1 1 
       20 57867 4 1 24 TRP CA   C 394.611 41.836 39.254 1.00 . D D . 441 TRP CA   1 1 
       20 57868 4 1 24 TRP CB   C 393.562 42.488 38.350 1.00 . D D . 441 TRP CB   1 1 
       20 57869 4 1 24 TRP CD1  C 392.187 40.675 37.251 1.00 . D D . 441 TRP CD1  1 1 
       20 57870 4 1 24 TRP CD2  C 393.827 41.451 35.924 1.00 . D D . 441 TRP CD2  1 1 
       20 57871 4 1 24 TRP CE2  C 393.147 40.455 35.185 1.00 . D D . 441 TRP CE2  1 1 
       20 57872 4 1 24 TRP CE3  C 394.912 42.104 35.315 1.00 . D D . 441 TRP CE3  1 1 
       20 57873 4 1 24 TRP CG   C 393.200 41.569 37.231 1.00 . D D . 441 TRP CG   1 1 
       20 57874 4 1 24 TRP CH2  C 394.614 40.779 33.297 1.00 . D D . 441 TRP CH2  1 1 
       20 57875 4 1 24 TRP CZ2  C 393.531 40.120 33.886 1.00 . D D . 441 TRP CZ2  1 1 
       20 57876 4 1 24 TRP CZ3  C 395.302 41.770 34.009 1.00 . D D . 441 TRP CZ3  1 1 
       20 57877 4 1 24 TRP H    H 394.321 43.541 40.538 1.00 . D D . 441 TRP H    1 1 
       20 57878 4 1 24 TRP HA   H 394.262 40.866 39.578 1.00 . D D . 441 TRP HA   1 1 
       20 57879 4 1 24 TRP HB2  H 392.678 42.713 38.927 1.00 . D D . 441 TRP HB2  1 1 
       20 57880 4 1 24 TRP HB3  H 393.967 43.398 37.942 1.00 . D D . 441 TRP HB3  1 1 
       20 57881 4 1 24 TRP HD1  H 391.514 40.507 38.079 1.00 . D D . 441 TRP HD1  1 1 
       20 57882 4 1 24 TRP HE1  H 391.511 39.312 35.793 1.00 . D D . 441 TRP HE1  1 1 
       20 57883 4 1 24 TRP HE3  H 395.447 42.871 35.854 1.00 . D D . 441 TRP HE3  1 1 
       20 57884 4 1 24 TRP HH2  H 394.919 40.526 32.294 1.00 . D D . 441 TRP HH2  1 1 
       20 57885 4 1 24 TRP HZ2  H 392.998 39.355 33.342 1.00 . D D . 441 TRP HZ2  1 1 
       20 57886 4 1 24 TRP HZ3  H 396.138 42.277 33.551 1.00 . D D . 441 TRP HZ3  1 1 
       20 57887 4 1 24 TRP N    N 394.840 42.714 40.439 1.00 . D D . 441 TRP N    1 1 
       20 57888 4 1 24 TRP NE1  N 392.152 40.013 36.037 1.00 . D D . 441 TRP NE1  1 1 
       20 57889 4 1 24 TRP O    O 396.414 40.591 38.276 1.00 . D D . 441 TRP O    1 1 
       20 57890 4 1 25 ILE C    C 398.810 41.936 38.117 1.00 . D D . 442 ILE C    1 1 
       20 57891 4 1 25 ILE CA   C 397.778 42.706 37.293 1.00 . D D . 442 ILE CA   1 1 
       20 57892 4 1 25 ILE CB   C 398.293 44.123 37.028 1.00 . D D . 442 ILE CB   1 1 
       20 57893 4 1 25 ILE CD1  C 397.627 46.405 36.250 1.00 . D D . 442 ILE CD1  1 1 
       20 57894 4 1 25 ILE CG1  C 397.216 44.931 36.297 1.00 . D D . 442 ILE CG1  1 1 
       20 57895 4 1 25 ILE CG2  C 399.552 44.056 36.164 1.00 . D D . 442 ILE CG2  1 1 
       20 57896 4 1 25 ILE H    H 396.082 43.647 38.230 1.00 . D D . 442 ILE H    1 1 
       20 57897 4 1 25 ILE HA   H 397.618 42.199 36.354 1.00 . D D . 442 ILE HA   1 1 
       20 57898 4 1 25 ILE HB   H 398.528 44.602 37.969 1.00 . D D . 442 ILE HB   1 1 
       20 57899 4 1 25 ILE HD11 H 397.800 46.762 37.253 1.00 . D D . 442 ILE HD11 1 1 
       20 57900 4 1 25 ILE HD12 H 396.838 46.984 35.793 1.00 . D D . 442 ILE HD12 1 1 
       20 57901 4 1 25 ILE HD13 H 398.531 46.508 35.669 1.00 . D D . 442 ILE HD13 1 1 
       20 57902 4 1 25 ILE HG12 H 397.106 44.555 35.290 1.00 . D D . 442 ILE HG12 1 1 
       20 57903 4 1 25 ILE HG13 H 396.278 44.838 36.821 1.00 . D D . 442 ILE HG13 1 1 
       20 57904 4 1 25 ILE HG21 H 399.348 43.483 35.271 1.00 . D D . 442 ILE HG21 1 1 
       20 57905 4 1 25 ILE HG22 H 400.347 43.582 36.721 1.00 . D D . 442 ILE HG22 1 1 
       20 57906 4 1 25 ILE HG23 H 399.854 45.056 35.888 1.00 . D D . 442 ILE HG23 1 1 
       20 57907 4 1 25 ILE N    N 396.495 42.777 38.050 1.00 . D D . 442 ILE N    1 1 
       20 57908 4 1 25 ILE O    O 399.398 40.978 37.655 1.00 . D D . 442 ILE O    1 1 
       20 57909 4 1 26 LEU C    C 399.750 40.132 40.152 1.00 . D D . 443 LEU C    1 1 
       20 57910 4 1 26 LEU CA   C 400.029 41.636 40.188 1.00 . D D . 443 LEU CA   1 1 
       20 57911 4 1 26 LEU CB   C 399.915 42.140 41.628 1.00 . D D . 443 LEU CB   1 1 
       20 57912 4 1 26 LEU CD1  C 401.152 44.221 40.999 1.00 . D D . 443 LEU CD1  1 1 
       20 57913 4 1 26 LEU CD2  C 400.999 43.532 43.396 1.00 . D D . 443 LEU CD2  1 1 
       20 57914 4 1 26 LEU CG   C 401.118 43.028 41.956 1.00 . D D . 443 LEU CG   1 1 
       20 57915 4 1 26 LEU H    H 398.550 43.120 39.689 1.00 . D D . 443 LEU H    1 1 
       20 57916 4 1 26 LEU HA   H 401.024 41.827 39.817 1.00 . D D . 443 LEU HA   1 1 
       20 57917 4 1 26 LEU HB2  H 399.005 42.710 41.739 1.00 . D D . 443 LEU HB2  1 1 
       20 57918 4 1 26 LEU HB3  H 399.898 41.298 42.303 1.00 . D D . 443 LEU HB3  1 1 
       20 57919 4 1 26 LEU HD11 H 401.429 45.111 41.543 1.00 . D D . 443 LEU HD11 1 1 
       20 57920 4 1 26 LEU HD12 H 400.176 44.358 40.558 1.00 . D D . 443 LEU HD12 1 1 
       20 57921 4 1 26 LEU HD13 H 401.876 44.037 40.220 1.00 . D D . 443 LEU HD13 1 1 
       20 57922 4 1 26 LEU HD21 H 400.865 44.604 43.391 1.00 . D D . 443 LEU HD21 1 1 
       20 57923 4 1 26 LEU HD22 H 401.898 43.284 43.939 1.00 . D D . 443 LEU HD22 1 1 
       20 57924 4 1 26 LEU HD23 H 400.150 43.064 43.872 1.00 . D D . 443 LEU HD23 1 1 
       20 57925 4 1 26 LEU HG   H 402.027 42.454 41.848 1.00 . D D . 443 LEU HG   1 1 
       20 57926 4 1 26 LEU N    N 399.035 42.346 39.335 1.00 . D D . 443 LEU N    1 1 
       20 57927 4 1 26 LEU O    O 400.627 39.334 39.885 1.00 . D D . 443 LEU O    1 1 
       20 57928 4 1 27 ASP C    C 398.616 37.676 39.065 1.00 . D D . 444 ASP C    1 1 
       20 57929 4 1 27 ASP CA   C 398.201 38.286 40.407 1.00 . D D . 444 ASP CA   1 1 
       20 57930 4 1 27 ASP CB   C 396.693 38.108 40.603 1.00 . D D . 444 ASP CB   1 1 
       20 57931 4 1 27 ASP CG   C 396.377 38.046 42.099 1.00 . D D . 444 ASP CG   1 1 
       20 57932 4 1 27 ASP H    H 397.843 40.397 40.636 1.00 . D D . 444 ASP H    1 1 
       20 57933 4 1 27 ASP HA   H 398.728 37.787 41.207 1.00 . D D . 444 ASP HA   1 1 
       20 57934 4 1 27 ASP HB2  H 396.172 38.944 40.159 1.00 . D D . 444 ASP HB2  1 1 
       20 57935 4 1 27 ASP HB3  H 396.374 37.192 40.131 1.00 . D D . 444 ASP HB3  1 1 
       20 57936 4 1 27 ASP N    N 398.535 39.738 40.422 1.00 . D D . 444 ASP N    1 1 
       20 57937 4 1 27 ASP O    O 399.017 36.532 38.992 1.00 . D D . 444 ASP O    1 1 
       20 57938 4 1 27 ASP OD1  O 396.273 39.099 42.706 1.00 . D D . 444 ASP OD1  1 1 
       20 57939 4 1 27 ASP OD2  O 396.246 36.947 42.610 1.00 . D D . 444 ASP OD2  1 1 
       20 57940 4 1 28 ARG C    C 400.413 37.597 36.659 1.00 . D D . 445 ARG C    1 1 
       20 57941 4 1 28 ARG CA   C 398.912 37.889 36.671 1.00 . D D . 445 ARG CA   1 1 
       20 57942 4 1 28 ARG CB   C 398.581 38.919 35.587 1.00 . D D . 445 ARG CB   1 1 
       20 57943 4 1 28 ARG CD   C 396.327 37.977 35.048 1.00 . D D . 445 ARG CD   1 1 
       20 57944 4 1 28 ARG CG   C 397.727 38.267 34.495 1.00 . D D . 445 ARG CG   1 1 
       20 57945 4 1 28 ARG CZ   C 396.054 36.093 33.508 1.00 . D D . 445 ARG CZ   1 1 
       20 57946 4 1 28 ARG H    H 398.196 39.350 38.083 1.00 . D D . 445 ARG H    1 1 
       20 57947 4 1 28 ARG HA   H 398.367 36.976 36.481 1.00 . D D . 445 ARG HA   1 1 
       20 57948 4 1 28 ARG HB2  H 398.035 39.740 36.028 1.00 . D D . 445 ARG HB2  1 1 
       20 57949 4 1 28 ARG HB3  H 399.497 39.288 35.151 1.00 . D D . 445 ARG HB3  1 1 
       20 57950 4 1 28 ARG HD2  H 396.341 38.079 36.118 1.00 . D D . 445 ARG HD2  1 1 
       20 57951 4 1 28 ARG HD3  H 395.624 38.691 34.633 1.00 . D D . 445 ARG HD3  1 1 
       20 57952 4 1 28 ARG HE   H 395.558 35.997 35.425 1.00 . D D . 445 ARG HE   1 1 
       20 57953 4 1 28 ARG HG2  H 397.652 38.942 33.655 1.00 . D D . 445 ARG HG2  1 1 
       20 57954 4 1 28 ARG HG3  H 398.193 37.346 34.179 1.00 . D D . 445 ARG HG3  1 1 
       20 57955 4 1 28 ARG HH11 H 396.698 37.814 32.718 1.00 . D D . 445 ARG HH11 1 1 
       20 57956 4 1 28 ARG HH12 H 396.583 36.485 31.618 1.00 . D D . 445 ARG HH12 1 1 
       20 57957 4 1 28 ARG HH21 H 395.399 34.266 33.999 1.00 . D D . 445 ARG HH21 1 1 
       20 57958 4 1 28 ARG HH22 H 395.847 34.480 32.340 1.00 . D D . 445 ARG HH22 1 1 
       20 57959 4 1 28 ARG N    N 398.522 38.430 38.004 1.00 . D D . 445 ARG N    1 1 
       20 57960 4 1 28 ARG NE   N 395.916 36.573 34.717 1.00 . D D . 445 ARG NE   1 1 
       20 57961 4 1 28 ARG NH1  N 396.478 36.858 32.540 1.00 . D D . 445 ARG NH1  1 1 
       20 57962 4 1 28 ARG NH2  N 395.742 34.849 33.264 1.00 . D D . 445 ARG NH2  1 1 
       20 57963 4 1 28 ARG O    O 400.840 36.506 36.333 1.00 . D D . 445 ARG O    1 1 
       20 57964 4 1 29 LEU C    C 403.024 37.196 37.994 1.00 . D D . 446 LEU C    1 1 
       20 57965 4 1 29 LEU CA   C 402.693 38.331 37.023 1.00 . D D . 446 LEU CA   1 1 
       20 57966 4 1 29 LEU CB   C 403.405 39.608 37.471 1.00 . D D . 446 LEU CB   1 1 
       20 57967 4 1 29 LEU CD1  C 402.255 40.862 35.641 1.00 . D D . 446 LEU CD1  1 1 
       20 57968 4 1 29 LEU CD2  C 404.294 41.819 36.722 1.00 . D D . 446 LEU CD2  1 1 
       20 57969 4 1 29 LEU CG   C 403.612 40.528 36.266 1.00 . D D . 446 LEU CG   1 1 
       20 57970 4 1 29 LEU H    H 400.858 39.432 37.275 1.00 . D D . 446 LEU H    1 1 
       20 57971 4 1 29 LEU HA   H 403.023 38.063 36.030 1.00 . D D . 446 LEU HA   1 1 
       20 57972 4 1 29 LEU HB2  H 402.805 40.115 38.213 1.00 . D D . 446 LEU HB2  1 1 
       20 57973 4 1 29 LEU HB3  H 404.365 39.356 37.895 1.00 . D D . 446 LEU HB3  1 1 
       20 57974 4 1 29 LEU HD11 H 401.515 40.961 36.421 1.00 . D D . 446 LEU HD11 1 1 
       20 57975 4 1 29 LEU HD12 H 401.965 40.069 34.968 1.00 . D D . 446 LEU HD12 1 1 
       20 57976 4 1 29 LEU HD13 H 402.330 41.790 35.095 1.00 . D D . 446 LEU HD13 1 1 
       20 57977 4 1 29 LEU HD21 H 405.232 41.581 37.201 1.00 . D D . 446 LEU HD21 1 1 
       20 57978 4 1 29 LEU HD22 H 403.654 42.337 37.421 1.00 . D D . 446 LEU HD22 1 1 
       20 57979 4 1 29 LEU HD23 H 404.477 42.452 35.865 1.00 . D D . 446 LEU HD23 1 1 
       20 57980 4 1 29 LEU HG   H 404.231 40.029 35.535 1.00 . D D . 446 LEU HG   1 1 
       20 57981 4 1 29 LEU N    N 401.220 38.560 37.013 1.00 . D D . 446 LEU N    1 1 
       20 57982 4 1 29 LEU O    O 403.950 36.436 37.785 1.00 . D D . 446 LEU O    1 1 
       20 57983 4 1 30 PHE C    C 403.830 36.297 40.805 1.00 . D D . 447 PHE C    1 1 
       20 57984 4 1 30 PHE CA   C 402.542 35.988 40.040 1.00 . D D . 447 PHE CA   1 1 
       20 57985 4 1 30 PHE CB   C 402.693 34.656 39.302 1.00 . D D . 447 PHE CB   1 1 
       20 57986 4 1 30 PHE CD1  C 400.752 33.242 40.070 1.00 . D D . 447 PHE CD1  1 1 
       20 57987 4 1 30 PHE CD2  C 402.948 32.816 41.007 1.00 . D D . 447 PHE CD2  1 1 
       20 57988 4 1 30 PHE CE1  C 400.218 32.212 40.854 1.00 . D D . 447 PHE CE1  1 1 
       20 57989 4 1 30 PHE CE2  C 402.414 31.786 41.790 1.00 . D D . 447 PHE CE2  1 1 
       20 57990 4 1 30 PHE CG   C 402.117 33.544 40.147 1.00 . D D . 447 PHE CG   1 1 
       20 57991 4 1 30 PHE CZ   C 401.049 31.484 41.714 1.00 . D D . 447 PHE CZ   1 1 
       20 57992 4 1 30 PHE H    H 401.532 37.697 39.204 1.00 . D D . 447 PHE H    1 1 
       20 57993 4 1 30 PHE HA   H 401.718 35.921 40.734 1.00 . D D . 447 PHE HA   1 1 
       20 57994 4 1 30 PHE HB2  H 402.166 34.703 38.360 1.00 . D D . 447 PHE HB2  1 1 
       20 57995 4 1 30 PHE HB3  H 403.740 34.462 39.119 1.00 . D D . 447 PHE HB3  1 1 
       20 57996 4 1 30 PHE HD1  H 400.112 33.804 39.407 1.00 . D D . 447 PHE HD1  1 1 
       20 57997 4 1 30 PHE HD2  H 404.001 33.049 41.066 1.00 . D D . 447 PHE HD2  1 1 
       20 57998 4 1 30 PHE HE1  H 399.165 31.980 40.794 1.00 . D D . 447 PHE HE1  1 1 
       20 57999 4 1 30 PHE HE2  H 403.055 31.225 42.454 1.00 . D D . 447 PHE HE2  1 1 
       20 58000 4 1 30 PHE HZ   H 400.637 30.690 42.318 1.00 . D D . 447 PHE HZ   1 1 
       20 58001 4 1 30 PHE N    N 402.273 37.073 39.055 1.00 . D D . 447 PHE N    1 1 
       20 58002 4 1 30 PHE O    O 404.214 35.579 41.707 1.00 . D D . 447 PHE O    1 1 
       20 58003 4 1 31 PHE C    C 406.791 36.602 40.964 1.00 . D D . 448 PHE C    1 1 
       20 58004 4 1 31 PHE CA   C 405.760 37.714 41.168 1.00 . D D . 448 PHE CA   1 1 
       20 58005 4 1 31 PHE CB   C 405.473 37.873 42.662 1.00 . D D . 448 PHE CB   1 1 
       20 58006 4 1 31 PHE CD1  C 405.960 40.310 43.087 1.00 . D D . 448 PHE CD1  1 1 
       20 58007 4 1 31 PHE CD2  C 407.528 38.648 43.898 1.00 . D D . 448 PHE CD2  1 1 
       20 58008 4 1 31 PHE CE1  C 406.765 41.327 43.613 1.00 . D D . 448 PHE CE1  1 1 
       20 58009 4 1 31 PHE CE2  C 408.333 39.666 44.425 1.00 . D D . 448 PHE CE2  1 1 
       20 58010 4 1 31 PHE CG   C 406.342 38.971 43.229 1.00 . D D . 448 PHE CG   1 1 
       20 58011 4 1 31 PHE CZ   C 407.951 41.006 44.283 1.00 . D D . 448 PHE CZ   1 1 
       20 58012 4 1 31 PHE H    H 404.174 37.928 39.726 1.00 . D D . 448 PHE H    1 1 
       20 58013 4 1 31 PHE HA   H 406.149 38.642 40.774 1.00 . D D . 448 PHE HA   1 1 
       20 58014 4 1 31 PHE HB2  H 404.432 38.128 42.803 1.00 . D D . 448 PHE HB2  1 1 
       20 58015 4 1 31 PHE HB3  H 405.688 36.946 43.171 1.00 . D D . 448 PHE HB3  1 1 
       20 58016 4 1 31 PHE HD1  H 405.044 40.558 42.570 1.00 . D D . 448 PHE HD1  1 1 
       20 58017 4 1 31 PHE HD2  H 407.823 37.615 44.009 1.00 . D D . 448 PHE HD2  1 1 
       20 58018 4 1 31 PHE HE1  H 406.470 42.360 43.503 1.00 . D D . 448 PHE HE1  1 1 
       20 58019 4 1 31 PHE HE2  H 409.249 39.418 44.941 1.00 . D D . 448 PHE HE2  1 1 
       20 58020 4 1 31 PHE HZ   H 408.572 41.790 44.689 1.00 . D D . 448 PHE HZ   1 1 
       20 58021 4 1 31 PHE N    N 404.500 37.361 40.456 1.00 . D D . 448 PHE N    1 1 
       20 58022 4 1 31 PHE O    O 406.449 35.461 40.724 1.00 . D D . 448 PHE O    1 1 
       20 58023 4 1 32 LYS C    C 409.420 35.235 42.225 1.00 . D D . 449 LYS C    1 1 
       20 58024 4 1 32 LYS CA   C 409.104 35.883 40.875 1.00 . D D . 449 LYS CA   1 1 
       20 58025 4 1 32 LYS CB   C 410.370 36.529 40.310 1.00 . D D . 449 LYS CB   1 1 
       20 58026 4 1 32 LYS CD   C 412.535 36.091 39.140 1.00 . D D . 449 LYS CD   1 1 
       20 58027 4 1 32 LYS CE   C 413.506 34.996 38.697 1.00 . D D . 449 LYS CE   1 1 
       20 58028 4 1 32 LYS CG   C 411.259 35.450 39.690 1.00 . D D . 449 LYS CG   1 1 
       20 58029 4 1 32 LYS H    H 408.309 37.849 41.257 1.00 . D D . 449 LYS H    1 1 
       20 58030 4 1 32 LYS HA   H 408.747 35.130 40.189 1.00 . D D . 449 LYS HA   1 1 
       20 58031 4 1 32 LYS HB2  H 410.099 37.252 39.555 1.00 . D D . 449 LYS HB2  1 1 
       20 58032 4 1 32 LYS HB3  H 410.908 37.024 41.106 1.00 . D D . 449 LYS HB3  1 1 
       20 58033 4 1 32 LYS HD2  H 412.287 36.717 38.295 1.00 . D D . 449 LYS HD2  1 1 
       20 58034 4 1 32 LYS HD3  H 412.998 36.690 39.909 1.00 . D D . 449 LYS HD3  1 1 
       20 58035 4 1 32 LYS HE2  H 414.162 34.742 39.518 1.00 . D D . 449 LYS HE2  1 1 
       20 58036 4 1 32 LYS HE3  H 412.950 34.120 38.397 1.00 . D D . 449 LYS HE3  1 1 
       20 58037 4 1 32 LYS HG2  H 411.519 34.721 40.444 1.00 . D D . 449 LYS HG2  1 1 
       20 58038 4 1 32 LYS HG3  H 410.728 34.964 38.886 1.00 . D D . 449 LYS HG3  1 1 
       20 58039 4 1 32 LYS HZ1  H 415.303 35.625 37.851 1.00 . D D . 449 LYS HZ1  1 1 
       20 58040 4 1 32 LYS HZ2  H 413.928 36.388 37.208 1.00 . D D . 449 LYS HZ2  1 1 
       20 58041 4 1 32 LYS HZ3  H 414.292 34.785 36.780 1.00 . D D . 449 LYS HZ3  1 1 
       20 58042 4 1 32 LYS N    N 408.053 36.924 41.061 1.00 . D D . 449 LYS N    1 1 
       20 58043 4 1 32 LYS NZ   N 414.318 35.486 37.547 1.00 . D D . 449 LYS NZ   1 1 
       20 58044 4 1 32 LYS O    O 409.768 35.904 43.179 1.00 . D D . 449 LYS O    1 1 
       20 58045 4 1 33 SER C    C 411.094 32.959 43.696 1.00 . D D . 450 SER C    1 1 
       20 58046 4 1 33 SER CA   C 409.595 33.251 43.602 1.00 . D D . 450 SER CA   1 1 
       20 58047 4 1 33 SER CB   C 408.813 31.939 43.668 1.00 . D D . 450 SER CB   1 1 
       20 58048 4 1 33 SER H    H 409.019 33.418 41.533 1.00 . D D . 450 SER H    1 1 
       20 58049 4 1 33 SER HA   H 409.300 33.886 44.424 1.00 . D D . 450 SER HA   1 1 
       20 58050 4 1 33 SER HB2  H 409.343 31.174 43.123 1.00 . D D . 450 SER HB2  1 1 
       20 58051 4 1 33 SER HB3  H 408.709 31.634 44.701 1.00 . D D . 450 SER HB3  1 1 
       20 58052 4 1 33 SER HG   H 407.296 33.052 43.175 1.00 . D D . 450 SER HG   1 1 
       20 58053 4 1 33 SER N    N 409.302 33.939 42.313 1.00 . D D . 450 SER N    1 1 
       20 58054 4 1 33 SER O    O 411.595 32.560 44.728 1.00 . D D . 450 SER O    1 1 
       20 58055 4 1 33 SER OG   O 407.531 32.126 43.084 1.00 . D D . 450 SER OG   1 1 
       20 58056 4 1 34 ILE C    C 413.540 31.519 43.283 1.00 . D D . 451 ILE C    1 1 
       20 58057 4 1 34 ILE CA   C 413.280 32.889 42.653 1.00 . D D . 451 ILE CA   1 1 
       20 58058 4 1 34 ILE CB   C 413.977 33.972 43.478 1.00 . D D . 451 ILE CB   1 1 
       20 58059 4 1 34 ILE CD1  C 414.060 36.447 43.815 1.00 . D D . 451 ILE CD1  1 1 
       20 58060 4 1 34 ILE CG1  C 413.774 35.332 42.808 1.00 . D D . 451 ILE CG1  1 1 
       20 58061 4 1 34 ILE CG2  C 415.474 33.665 43.563 1.00 . D D . 451 ILE CG2  1 1 
       20 58062 4 1 34 ILE H    H 411.391 33.476 41.802 1.00 . D D . 451 ILE H    1 1 
       20 58063 4 1 34 ILE HA   H 413.666 32.900 41.646 1.00 . D D . 451 ILE HA   1 1 
       20 58064 4 1 34 ILE HB   H 413.557 33.991 44.474 1.00 . D D . 451 ILE HB   1 1 
       20 58065 4 1 34 ILE HD11 H 415.033 36.290 44.259 1.00 . D D . 451 ILE HD11 1 1 
       20 58066 4 1 34 ILE HD12 H 413.306 36.437 44.588 1.00 . D D . 451 ILE HD12 1 1 
       20 58067 4 1 34 ILE HD13 H 414.045 37.401 43.310 1.00 . D D . 451 ILE HD13 1 1 
       20 58068 4 1 34 ILE HG12 H 414.446 35.423 41.967 1.00 . D D . 451 ILE HG12 1 1 
       20 58069 4 1 34 ILE HG13 H 412.754 35.414 42.464 1.00 . D D . 451 ILE HG13 1 1 
       20 58070 4 1 34 ILE HG21 H 415.753 33.006 42.755 1.00 . D D . 451 ILE HG21 1 1 
       20 58071 4 1 34 ILE HG22 H 415.691 33.189 44.508 1.00 . D D . 451 ILE HG22 1 1 
       20 58072 4 1 34 ILE HG23 H 416.035 34.585 43.486 1.00 . D D . 451 ILE HG23 1 1 
       20 58073 4 1 34 ILE N    N 411.814 33.155 42.625 1.00 . D D . 451 ILE N    1 1 
       20 58074 4 1 34 ILE O    O 413.749 31.404 44.475 1.00 . D D . 451 ILE O    1 1 
       20 58075 4 1 35 TYR C    C 412.840 28.869 44.230 1.00 . D D . 452 TYR C    1 1 
       20 58076 4 1 35 TYR CA   C 413.780 29.120 43.049 1.00 . D D . 452 TYR CA   1 1 
       20 58077 4 1 35 TYR CB   C 415.231 29.019 43.524 1.00 . D D . 452 TYR CB   1 1 
       20 58078 4 1 35 TYR CD1  C 416.643 28.866 41.440 1.00 . D D . 452 TYR CD1  1 1 
       20 58079 4 1 35 TYR CD2  C 416.171 26.837 42.681 1.00 . D D . 452 TYR CD2  1 1 
       20 58080 4 1 35 TYR CE1  C 417.387 28.126 40.514 1.00 . D D . 452 TYR CE1  1 1 
       20 58081 4 1 35 TYR CE2  C 416.916 26.097 41.755 1.00 . D D . 452 TYR CE2  1 1 
       20 58082 4 1 35 TYR CG   C 416.034 28.222 42.525 1.00 . D D . 452 TYR CG   1 1 
       20 58083 4 1 35 TYR CZ   C 417.524 26.742 40.671 1.00 . D D . 452 TYR CZ   1 1 
       20 58084 4 1 35 TYR H    H 413.362 30.596 41.536 1.00 . D D . 452 TYR H    1 1 
       20 58085 4 1 35 TYR HA   H 413.600 28.381 42.283 1.00 . D D . 452 TYR HA   1 1 
       20 58086 4 1 35 TYR HB2  H 415.650 30.011 43.612 1.00 . D D . 452 TYR HB2  1 1 
       20 58087 4 1 35 TYR HB3  H 415.263 28.527 44.484 1.00 . D D . 452 TYR HB3  1 1 
       20 58088 4 1 35 TYR HD1  H 416.537 29.934 41.319 1.00 . D D . 452 TYR HD1  1 1 
       20 58089 4 1 35 TYR HD2  H 415.702 26.339 43.517 1.00 . D D . 452 TYR HD2  1 1 
       20 58090 4 1 35 TYR HE1  H 417.857 28.624 39.678 1.00 . D D . 452 TYR HE1  1 1 
       20 58091 4 1 35 TYR HE2  H 417.022 25.029 41.877 1.00 . D D . 452 TYR HE2  1 1 
       20 58092 4 1 35 TYR HH   H 417.733 25.255 39.493 1.00 . D D . 452 TYR HH   1 1 
       20 58093 4 1 35 TYR N    N 413.532 30.480 42.494 1.00 . D D . 452 TYR N    1 1 
       20 58094 4 1 35 TYR O    O 413.149 29.189 45.361 1.00 . D D . 452 TYR O    1 1 
       20 58095 4 1 35 TYR OH   O 418.259 26.013 39.758 1.00 . D D . 452 TYR OH   1 1 
       20 58096 4 1 36 ARG C    C 411.450 27.269 46.204 1.00 . D D . 453 ARG C    1 1 
       20 58097 4 1 36 ARG CA   C 410.735 28.030 45.085 1.00 . D D . 453 ARG CA   1 1 
       20 58098 4 1 36 ARG CB   C 409.572 27.185 44.561 1.00 . D D . 453 ARG CB   1 1 
       20 58099 4 1 36 ARG CD   C 407.521 27.212 43.136 1.00 . D D . 453 ARG CD   1 1 
       20 58100 4 1 36 ARG CG   C 408.774 27.992 43.536 1.00 . D D . 453 ARG CG   1 1 
       20 58101 4 1 36 ARG CZ   C 405.787 27.439 41.460 1.00 . D D . 453 ARG CZ   1 1 
       20 58102 4 1 36 ARG H    H 411.462 28.050 43.058 1.00 . D D . 453 ARG H    1 1 
       20 58103 4 1 36 ARG HA   H 410.356 28.965 45.471 1.00 . D D . 453 ARG HA   1 1 
       20 58104 4 1 36 ARG HB2  H 409.960 26.290 44.094 1.00 . D D . 453 ARG HB2  1 1 
       20 58105 4 1 36 ARG HB3  H 408.927 26.912 45.382 1.00 . D D . 453 ARG HB3  1 1 
       20 58106 4 1 36 ARG HD2  H 407.810 26.273 42.684 1.00 . D D . 453 ARG HD2  1 1 
       20 58107 4 1 36 ARG HD3  H 406.922 27.019 44.013 1.00 . D D . 453 ARG HD3  1 1 
       20 58108 4 1 36 ARG HE   H 406.920 28.964 42.037 1.00 . D D . 453 ARG HE   1 1 
       20 58109 4 1 36 ARG HG2  H 408.487 28.939 43.969 1.00 . D D . 453 ARG HG2  1 1 
       20 58110 4 1 36 ARG HG3  H 409.383 28.165 42.661 1.00 . D D . 453 ARG HG3  1 1 
       20 58111 4 1 36 ARG HH11 H 406.058 25.635 42.284 1.00 . D D . 453 ARG HH11 1 1 
       20 58112 4 1 36 ARG HH12 H 404.808 25.733 41.089 1.00 . D D . 453 ARG HH12 1 1 
       20 58113 4 1 36 ARG HH21 H 405.293 29.110 40.475 1.00 . D D . 453 ARG HH21 1 1 
       20 58114 4 1 36 ARG HH22 H 404.375 27.700 40.065 1.00 . D D . 453 ARG HH22 1 1 
       20 58115 4 1 36 ARG N    N 411.693 28.300 43.977 1.00 . D D . 453 ARG N    1 1 
       20 58116 4 1 36 ARG NE   N 406.731 28.010 42.158 1.00 . D D . 453 ARG NE   1 1 
       20 58117 4 1 36 ARG NH1  N 405.532 26.170 41.624 1.00 . D D . 453 ARG NH1  1 1 
       20 58118 4 1 36 ARG NH2  N 405.097 28.138 40.600 1.00 . D D . 453 ARG NH2  1 1 
       20 58119 4 1 36 ARG O    O 412.497 26.687 46.002 1.00 . D D . 453 ARG O    1 1 
       20 58120 4 1 37 PHE C    C 410.456 26.028 49.467 1.00 . D D . 454 PHE C    1 1 
       20 58121 4 1 37 PHE CA   C 411.536 26.543 48.514 1.00 . D D . 454 PHE CA   1 1 
       20 58122 4 1 37 PHE CB   C 412.469 27.494 49.264 1.00 . D D . 454 PHE CB   1 1 
       20 58123 4 1 37 PHE CD1  C 412.920 26.426 51.503 1.00 . D D . 454 PHE CD1  1 1 
       20 58124 4 1 37 PHE CD2  C 414.597 26.238 49.762 1.00 . D D . 454 PHE CD2  1 1 
       20 58125 4 1 37 PHE CE1  C 413.737 25.690 52.369 1.00 . D D . 454 PHE CE1  1 1 
       20 58126 4 1 37 PHE CE2  C 415.414 25.501 50.628 1.00 . D D . 454 PHE CE2  1 1 
       20 58127 4 1 37 PHE CG   C 413.351 26.701 50.200 1.00 . D D . 454 PHE CG   1 1 
       20 58128 4 1 37 PHE CZ   C 414.984 25.228 51.933 1.00 . D D . 454 PHE CZ   1 1 
       20 58129 4 1 37 PHE H    H 410.045 27.742 47.525 1.00 . D D . 454 PHE H    1 1 
       20 58130 4 1 37 PHE HA   H 412.104 25.709 48.128 1.00 . D D . 454 PHE HA   1 1 
       20 58131 4 1 37 PHE HB2  H 413.086 28.028 48.556 1.00 . D D . 454 PHE HB2  1 1 
       20 58132 4 1 37 PHE HB3  H 411.884 28.199 49.835 1.00 . D D . 454 PHE HB3  1 1 
       20 58133 4 1 37 PHE HD1  H 411.959 26.783 51.841 1.00 . D D . 454 PHE HD1  1 1 
       20 58134 4 1 37 PHE HD2  H 414.929 26.449 48.757 1.00 . D D . 454 PHE HD2  1 1 
       20 58135 4 1 37 PHE HE1  H 413.404 25.478 53.376 1.00 . D D . 454 PHE HE1  1 1 
       20 58136 4 1 37 PHE HE2  H 416.376 25.146 50.291 1.00 . D D . 454 PHE HE2  1 1 
       20 58137 4 1 37 PHE HZ   H 415.614 24.660 52.600 1.00 . D D . 454 PHE HZ   1 1 
       20 58138 4 1 37 PHE N    N 410.891 27.268 47.383 1.00 . D D . 454 PHE N    1 1 
       20 58139 4 1 37 PHE O    O 409.306 26.410 49.382 1.00 . D D . 454 PHE O    1 1 
       20 58140 4 1 38 PHE C    C 410.497 24.282 52.656 1.00 . D D . 455 PHE C    1 1 
       20 58141 4 1 38 PHE CA   C 409.809 24.626 51.333 1.00 . D D . 455 PHE CA   1 1 
       20 58142 4 1 38 PHE CB   C 409.171 23.365 50.747 1.00 . D D . 455 PHE CB   1 1 
       20 58143 4 1 38 PHE CD1  C 410.643 22.789 48.784 1.00 . D D . 455 PHE CD1  1 1 
       20 58144 4 1 38 PHE CD2  C 408.469 23.777 48.361 1.00 . D D . 455 PHE CD2  1 1 
       20 58145 4 1 38 PHE CE1  C 410.887 22.738 47.405 1.00 . D D . 455 PHE CE1  1 1 
       20 58146 4 1 38 PHE CE2  C 408.713 23.726 46.984 1.00 . D D . 455 PHE CE2  1 1 
       20 58147 4 1 38 PHE CG   C 409.433 23.310 49.261 1.00 . D D . 455 PHE CG   1 1 
       20 58148 4 1 38 PHE CZ   C 409.921 23.206 46.506 1.00 . D D . 455 PHE CZ   1 1 
       20 58149 4 1 38 PHE H    H 411.749 24.868 50.428 1.00 . D D . 455 PHE H    1 1 
       20 58150 4 1 38 PHE HA   H 409.045 25.369 51.507 1.00 . D D . 455 PHE HA   1 1 
       20 58151 4 1 38 PHE HB2  H 409.597 22.493 51.221 1.00 . D D . 455 PHE HB2  1 1 
       20 58152 4 1 38 PHE HB3  H 408.106 23.387 50.922 1.00 . D D . 455 PHE HB3  1 1 
       20 58153 4 1 38 PHE HD1  H 411.387 22.429 49.477 1.00 . D D . 455 PHE HD1  1 1 
       20 58154 4 1 38 PHE HD2  H 407.536 24.179 48.730 1.00 . D D . 455 PHE HD2  1 1 
       20 58155 4 1 38 PHE HE1  H 411.819 22.337 47.037 1.00 . D D . 455 PHE HE1  1 1 
       20 58156 4 1 38 PHE HE2  H 407.967 24.087 46.290 1.00 . D D . 455 PHE HE2  1 1 
       20 58157 4 1 38 PHE HZ   H 410.109 23.165 45.443 1.00 . D D . 455 PHE HZ   1 1 
       20 58158 4 1 38 PHE N    N 410.817 25.164 50.376 1.00 . D D . 455 PHE N    1 1 
       20 58159 4 1 38 PHE O    O 411.601 23.776 52.679 1.00 . D D . 455 PHE O    1 1 
       20 58160 4 1 39 GLU C    C 410.134 22.801 55.469 1.00 . D D . 456 GLU C    1 1 
       20 58161 4 1 39 GLU CA   C 410.469 24.242 55.078 1.00 . D D . 456 GLU CA   1 1 
       20 58162 4 1 39 GLU CB   C 409.919 25.199 56.137 1.00 . D D . 456 GLU CB   1 1 
       20 58163 4 1 39 GLU CD   C 407.840 26.339 56.927 1.00 . D D . 456 GLU CD   1 1 
       20 58164 4 1 39 GLU CG   C 408.512 25.648 55.739 1.00 . D D . 456 GLU CG   1 1 
       20 58165 4 1 39 GLU H    H 408.962 24.962 53.717 1.00 . D D . 456 GLU H    1 1 
       20 58166 4 1 39 GLU HA   H 411.541 24.357 55.010 1.00 . D D . 456 GLU HA   1 1 
       20 58167 4 1 39 GLU HB2  H 409.881 24.695 57.092 1.00 . D D . 456 GLU HB2  1 1 
       20 58168 4 1 39 GLU HB3  H 410.563 26.063 56.211 1.00 . D D . 456 GLU HB3  1 1 
       20 58169 4 1 39 GLU HG2  H 408.575 26.337 54.909 1.00 . D D . 456 GLU HG2  1 1 
       20 58170 4 1 39 GLU HG3  H 407.928 24.788 55.449 1.00 . D D . 456 GLU HG3  1 1 
       20 58171 4 1 39 GLU N    N 409.852 24.554 53.758 1.00 . D D . 456 GLU N    1 1 
       20 58172 4 1 39 GLU O    O 409.298 22.161 54.863 1.00 . D D . 456 GLU O    1 1 
       20 58173 4 1 39 GLU OE1  O 408.442 27.247 57.477 1.00 . D D . 456 GLU OE1  1 1 
       20 58174 4 1 39 GLU OE2  O 406.735 25.948 57.268 1.00 . D D . 456 GLU OE2  1 1 
       20 58175 4 1 40 HIS C    C 410.734 20.760 58.413 1.00 . D D . 457 HIS C    1 1 
       20 58176 4 1 40 HIS CA   C 410.500 20.887 56.907 1.00 . D D . 457 HIS CA   1 1 
       20 58177 4 1 40 HIS CB   C 411.429 19.926 56.161 1.00 . D D . 457 HIS CB   1 1 
       20 58178 4 1 40 HIS CD2  C 409.895 17.996 55.251 1.00 . D D . 457 HIS CD2  1 1 
       20 58179 4 1 40 HIS CE1  C 409.766 18.644 53.187 1.00 . D D . 457 HIS CE1  1 1 
       20 58180 4 1 40 HIS CG   C 410.635 19.148 55.148 1.00 . D D . 457 HIS CG   1 1 
       20 58181 4 1 40 HIS H    H 411.453 22.818 56.954 1.00 . D D . 457 HIS H    1 1 
       20 58182 4 1 40 HIS HA   H 409.473 20.642 56.681 1.00 . D D . 457 HIS HA   1 1 
       20 58183 4 1 40 HIS HB2  H 412.201 20.492 55.657 1.00 . D D . 457 HIS HB2  1 1 
       20 58184 4 1 40 HIS HB3  H 411.882 19.245 56.864 1.00 . D D . 457 HIS HB3  1 1 
       20 58185 4 1 40 HIS HD1  H 410.958 20.333 53.422 1.00 . D D . 457 HIS HD1  1 1 
       20 58186 4 1 40 HIS HD2  H 409.758 17.424 56.156 1.00 . D D . 457 HIS HD2  1 1 
       20 58187 4 1 40 HIS HE1  H 409.515 18.695 52.138 1.00 . D D . 457 HIS HE1  1 1 
       20 58188 4 1 40 HIS N    N 410.782 22.285 56.477 1.00 . D D . 457 HIS N    1 1 
       20 58189 4 1 40 HIS ND1  N 410.540 19.543 53.823 1.00 . D D . 457 HIS ND1  1 1 
       20 58190 4 1 40 HIS NE2  N 409.347 17.680 54.012 1.00 . D D . 457 HIS NE2  1 1 
       20 58191 4 1 40 HIS O    O 411.490 21.509 58.999 1.00 . D D . 457 HIS O    1 1 
       20 58192 4 1 41 GLY C    C 411.570 18.869 60.779 1.00 . D D . 458 GLY C    1 1 
       20 58193 4 1 41 GLY CA   C 410.278 19.643 60.514 1.00 . D D . 458 GLY CA   1 1 
       20 58194 4 1 41 GLY H    H 409.486 19.221 58.555 1.00 . D D . 458 GLY H    1 1 
       20 58195 4 1 41 GLY HA2  H 410.335 20.614 60.986 1.00 . D D . 458 GLY HA2  1 1 
       20 58196 4 1 41 GLY HA3  H 409.443 19.094 60.921 1.00 . D D . 458 GLY HA3  1 1 
       20 58197 4 1 41 GLY N    N 410.091 19.816 59.045 1.00 . D D . 458 GLY N    1 1 
       20 58198 4 1 41 GLY O    O 412.523 18.956 60.031 1.00 . D D . 458 GLY O    1 1 
       20 58199 4 1 42 LEU C    C 412.961 16.156 61.177 1.00 . D D . 459 LEU C    1 1 
       20 58200 4 1 42 LEU CA   C 412.838 17.329 62.153 1.00 . D D . 459 LEU CA   1 1 
       20 58201 4 1 42 LEU CB   C 412.752 16.793 63.584 1.00 . D D . 459 LEU CB   1 1 
       20 58202 4 1 42 LEU CD1  C 412.699 19.154 64.401 1.00 . D D . 459 LEU CD1  1 1 
       20 58203 4 1 42 LEU CD2  C 413.233 17.296 65.983 1.00 . D D . 459 LEU CD2  1 1 
       20 58204 4 1 42 LEU CG   C 413.391 17.797 64.545 1.00 . D D . 459 LEU CG   1 1 
       20 58205 4 1 42 LEU H    H 410.829 18.051 62.430 1.00 . D D . 459 LEU H    1 1 
       20 58206 4 1 42 LEU HA   H 413.704 17.968 62.059 1.00 . D D . 459 LEU HA   1 1 
       20 58207 4 1 42 LEU HB2  H 411.715 16.647 63.851 1.00 . D D . 459 LEU HB2  1 1 
       20 58208 4 1 42 LEU HB3  H 413.277 15.852 63.648 1.00 . D D . 459 LEU HB3  1 1 
       20 58209 4 1 42 LEU HD11 H 411.644 19.003 64.225 1.00 . D D . 459 LEU HD11 1 1 
       20 58210 4 1 42 LEU HD12 H 413.129 19.691 63.569 1.00 . D D . 459 LEU HD12 1 1 
       20 58211 4 1 42 LEU HD13 H 412.835 19.725 65.307 1.00 . D D . 459 LEU HD13 1 1 
       20 58212 4 1 42 LEU HD21 H 412.693 16.361 65.981 1.00 . D D . 459 LEU HD21 1 1 
       20 58213 4 1 42 LEU HD22 H 412.687 18.027 66.561 1.00 . D D . 459 LEU HD22 1 1 
       20 58214 4 1 42 LEU HD23 H 414.209 17.147 66.420 1.00 . D D . 459 LEU HD23 1 1 
       20 58215 4 1 42 LEU HG   H 414.440 17.902 64.310 1.00 . D D . 459 LEU HG   1 1 
       20 58216 4 1 42 LEU N    N 411.609 18.108 61.840 1.00 . D D . 459 LEU N    1 1 
       20 58217 4 1 42 LEU O    O 412.035 15.838 60.456 1.00 . D D . 459 LEU O    1 1 
       20 58218 4 1 43 LYS C    C 413.402 13.192 60.681 1.00 . D D . 460 LYS C    1 1 
       20 58219 4 1 43 LYS CA   C 414.274 14.361 60.218 1.00 . D D . 460 LYS CA   1 1 
       20 58220 4 1 43 LYS CB   C 415.743 13.934 60.214 1.00 . D D . 460 LYS CB   1 1 
       20 58221 4 1 43 LYS CD   C 417.423 12.444 59.118 1.00 . D D . 460 LYS CD   1 1 
       20 58222 4 1 43 LYS CE   C 417.619 11.321 58.098 1.00 . D D . 460 LYS CE   1 1 
       20 58223 4 1 43 LYS CG   C 415.934 12.769 59.239 1.00 . D D . 460 LYS CG   1 1 
       20 58224 4 1 43 LYS H    H 414.829 15.784 61.737 1.00 . D D . 460 LYS H    1 1 
       20 58225 4 1 43 LYS HA   H 413.981 14.655 59.221 1.00 . D D . 460 LYS HA   1 1 
       20 58226 4 1 43 LYS HB2  H 416.359 14.767 59.907 1.00 . D D . 460 LYS HB2  1 1 
       20 58227 4 1 43 LYS HB3  H 416.030 13.619 61.206 1.00 . D D . 460 LYS HB3  1 1 
       20 58228 4 1 43 LYS HD2  H 417.960 13.324 58.792 1.00 . D D . 460 LYS HD2  1 1 
       20 58229 4 1 43 LYS HD3  H 417.803 12.126 60.077 1.00 . D D . 460 LYS HD3  1 1 
       20 58230 4 1 43 LYS HE2  H 418.312 10.592 58.493 1.00 . D D . 460 LYS HE2  1 1 
       20 58231 4 1 43 LYS HE3  H 416.669 10.844 57.902 1.00 . D D . 460 LYS HE3  1 1 
       20 58232 4 1 43 LYS HG2  H 415.404 11.903 59.605 1.00 . D D . 460 LYS HG2  1 1 
       20 58233 4 1 43 LYS HG3  H 415.548 13.046 58.269 1.00 . D D . 460 LYS HG3  1 1 
       20 58234 4 1 43 LYS HZ1  H 417.376 12.211 56.231 1.00 . D D . 460 LYS HZ1  1 1 
       20 58235 4 1 43 LYS HZ2  H 418.705 11.155 56.329 1.00 . D D . 460 LYS HZ2  1 1 
       20 58236 4 1 43 LYS HZ3  H 418.782 12.692 57.049 1.00 . D D . 460 LYS HZ3  1 1 
       20 58237 4 1 43 LYS N    N 414.095 15.512 61.148 1.00 . D D . 460 LYS N    1 1 
       20 58238 4 1 43 LYS NZ   N 418.161 11.887 56.832 1.00 . D D . 460 LYS NZ   1 1 
       20 58239 4 1 43 LYS O    O 413.569 12.766 61.812 1.00 . D D . 460 LYS O    1 1 
       20 58240 4 1 43 LYS OXT  O 412.584 12.741 59.896 1.00 . D D . 460 LYS OXT  1 1 
    stop_

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