data_2zso_qFit
_cell.length_a                    34.342
_cell.length_b                    30.635
_cell.length_c                    63.714
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.356
_cell.angle_gamma                 90.000
_cell.volume                      64638.321
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     11.16
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.94
_refine.ls_d_res_high             1.21
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     88.76
_refine.ls_number_reflns_obs      34924
_refine.ls_number_reflns_R_work   32933
_refine.ls_number_reflns_R_free   1991
_refine.ls_R_factor_obs           0.1581
_refine.ls_R_factor_R_work        0.1569
_refine.ls_R_factor_R_free        0.1771
_refine.ls_percent_reflns_R_free  5.70
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1150
_refine.pdbx_overall_phase_error  19.4782
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.92
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2107 0.0093 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2906 1.2201 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 316 0.0706 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 359 0.0101 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 818 16.1329 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.91 19.94 2568 0.1402 93.12 0.1542 153
   'X-RAY DIFFRACTION' 2.31 2.91 2672 0.1346 99.82 0.1633 166
   'X-RAY DIFFRACTION' 2.02 2.31 2644 0.1337 99.50 0.1484 159
   'X-RAY DIFFRACTION' 1.84 2.02 2645 0.1486 99.47 0.1815 162
   'X-RAY DIFFRACTION' 1.71 1.84 2604 0.1566 99.03 0.1770 160
   'X-RAY DIFFRACTION' 1.60 1.70 2628 0.1551 99.04 0.1698 158
   'X-RAY DIFFRACTION' 1.52 1.60 2604 0.1626 98.82 0.1871 164
   'X-RAY DIFFRACTION' 1.46 1.52 2608 0.1824 98.40 0.2082 154
   'X-RAY DIFFRACTION' 1.40 1.46 2580 0.1972 98.17 0.2370 158
   'X-RAY DIFFRACTION' 1.35 1.40 2584 0.2134 97.93 0.2434 154
   'X-RAY DIFFRACTION' 1.31 1.35 2386 0.2392 90.98 0.2527 146
   'X-RAY DIFFRACTION' 1.27 1.31 1992 0.2516 76.57 0.2594 116
   'X-RAY DIFFRACTION' 1.24 1.27 1535 0.2667 57.78 0.2679 96
   'X-RAY DIFFRACTION' 1.21 1.24 883 0.2837 33.36 0.2538 45

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CMO
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . VAL A 1 ? -14.32420 -5.76447 -0.16389 1.000 44.33984 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -15.53778 -5.39416 0.61710 1.000 29.64241 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -15.86065 -6.51188 1.59597 1.000 24.88741 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -16.01355 -7.67501 1.20186 1.000 27.52868 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 1 ? -16.72851 -5.09594 -0.30002 1.000 41.64981 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 1 ? -17.97380 -4.77900 0.52373 1.000 41.18913 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 1 ? -16.40112 -3.93955 -1.23969 1.000 49.45422 C ? A ? 1 CG2 1
   ATOM 8 H1 . VAL A 1 ? -13.69227 -5.15031 -0.03908 1.000 53.23211 H ? A ? 1 H1 1
   ATOM 9 H2 . VAL A 1 ? -14.02578 -6.55706 0.10970 1.000 53.23211 H ? A ? 1 H2 1
   ATOM 10 H3 . VAL A 1 ? -14.52965 -5.80723 -1.02880 1.000 53.23211 H ? A ? 1 H3 1
   ATOM 11 HA . VAL A 1 ? -15.36282 -4.58246 1.11852 1.000 35.59520 H ? A ? 1 HA 1
   ATOM 12 HB . VAL A 1 ? -16.91349 -5.88192 -0.83753 1.000 50.00408 H ? A ? 1 HB 1
   ATOM 13 HG11 . VAL A 1 ? -18.63912 -4.37245 -0.05331 1.000 49.45126 H ? A ? 1 HG11 1
   ATOM 14 HG12 . VAL A 1 ? -18.32140 -5.60258 0.90029 1.000 49.45126 H ? A ? 1 HG12 1
   ATOM 15 HG13 . VAL A 1 ? -17.73384 -4.16526 1.23551 1.000 49.45126 H ? A ? 1 HG13 1
   ATOM 16 HG21 . VAL A 1 ? -17.18496 -3.73435 -1.77297 1.000 59.36937 H ? A ? 1 HG21 1
   ATOM 17 HG22 . VAL A 1 ? -16.14814 -3.16586 -0.71214 1.000 59.36937 H ? A ? 1 HG22 1
   ATOM 18 HG23 . VAL A 1 ? -15.66693 -4.20032 -1.81751 1.000 59.36937 H ? A ? 1 HG23 1
   ATOM 19 N . LEU A 2 ? -15.93762 -6.17983 2.87729 1.000 15.15234 N ? A ? 2 N 1
   ATOM 20 CA . LEU A 2 ? -16.42002 -7.15164 3.83053 1.000 13.39663 C ? A ? 2 CA 1
   ATOM 21 C . LEU A 2 ? -17.91849 -7.33365 3.66169 1.000 16.05779 C ? A ? 2 C 1
   ATOM 22 O . LEU A 2 ? -18.64604 -6.40053 3.31923 1.000 18.86769 O ? A ? 2 O 1
   ATOM 23 CB . LEU A 2 ? -16.16077 -6.71802 5.27183 1.000 12.85395 C ? A ? 2 CB 1
   ATOM 24 CG . LEU A 2 ? -14.73124 -6.95324 5.78600 1.000 12.39562 C ? A ? 2 CG 1
   ATOM 25 CD1 . LEU A 2 ? -13.76297 -6.02734 5.11509 1.000 15.91170 C ? A ? 2 CD1 1
   ATOM 26 CD2 . LEU A 2 ? -14.72181 -6.78854 7.31396 1.000 13.35930 C ? A ? 2 CD2 1
   ATOM 27 H . LEU A 2 ? -15.72076 -5.41581 3.20721 1.000 18.20712 H ? A ? 2 H 1
   ATOM 28 HA . LEU A 2 ? -15.95072 -7.98658 3.67714 1.000 16.10026 H ? A ? 2 HA 1
   ATOM 29 HB2 . LEU A 2 ? -16.34041 -5.76730 5.34075 1.000 15.44905 H ? A ? 2 HB2 1
   ATOM 30 HB3 . LEU A 2 ? -16.76174 -7.21206 5.85119 1.000 15.44905 H ? A ? 2 HB3 1
   ATOM 31 HG . LEU A 2 ? -14.43774 -7.85284 5.57272 1.000 14.89905 H ? A ? 2 HG 1
   ATOM 32 HD11 . LEU A 2 ? -12.88923 -6.13487 5.52242 1.000 19.11834 H ? A ? 2 HD11 1
   ATOM 33 HD12 . LEU A 2 ? -13.71743 -6.24763 4.17154 1.000 19.11834 H ? A ? 2 HD12 1
   ATOM 34 HD13 . LEU A 2 ? -14.07001 -5.11406 5.22710 1.000 19.11834 H ? A ? 2 HD13 1
   ATOM 35 HD21 . LEU A 2 ? -13.81363 -6.89540 7.63752 1.000 16.05546 H ? A ? 2 HD21 1
   ATOM 36 HD22 . LEU A 2 ? -15.05096 -5.90410 7.53829 1.000 16.05546 H ? A ? 2 HD22 1
   ATOM 37 HD23 . LEU A 2 ? -15.29504 -7.46459 7.70801 1.000 16.05546 H ? A ? 2 HD23 1
   ATOM 38 N . SER A 3 ? -18.37045 -8.54403 3.91801 1.000 14.54478 N ? A ? 3 N 1
   ATOM 39 CA . SER A 3 ? -19.79363 -8.80524 3.95190 1.000 14.91503 C ? A ? 3 CA 1
   ATOM 40 C . SER A 3 ? -20.37205 -8.33798 5.27426 1.000 14.94435 C ? A ? 3 C 1
   ATOM 41 O . SER A 3 ? -19.65079 -8.08171 6.24931 1.000 13.23683 O ? A ? 3 O 1
   ATOM 42 CB . SER A 3 ? -20.05228 -10.30017 3.82533 1.000 17.47457 C ? A ? 3 CB 1
   ATOM 43 OG . SER A 3 ? -19.60791 -10.97062 4.99008 1.000 17.66942 O ? A ? 3 OG 1
   ATOM 44 H . SER A 3 ? -17.87558 -9.22956 4.07532 1.000 17.47804 H ? A ? 3 H 1
   ATOM 45 HA . SER A 3 ? -20.21931 -8.33488 3.21811 1.000 17.92234 H ? A ? 3 HA 1
   ATOM 46 HB2 . SER A 3 ? -21.00407 -10.45075 3.71434 1.000 20.99379 H ? A ? 3 HB2 1
   ATOM 47 HB3 . SER A 3 ? -19.57027 -10.64313 3.05660 1.000 20.99379 H ? A ? 3 HB3 1
   ATOM 48 HG . SER A 3 ? -18.76835 -10.97400 5.01698 1.000 21.22761 H ? A ? 3 HG 1
   ATOM 49 N . GLU A 4 ? -21.70100 -8.26167 5.32154 1.000 14.31952 N ? A ? 4 N 1
   ATOM 50 CA . GLU A 4 ? -22.36863 -7.89804 6.55705 1.000 12.91951 C ? A ? 4 CA 1
   ATOM 51 C . GLU A 4 ? -22.02714 -8.88842 7.65740 1.000 14.31076 C ? A ? 4 C 1
   ATOM 52 O . GLU A 4 ? -21.79113 -8.50846 8.81159 1.000 12.19151 O ? A ? 4 O 1
   ATOM 53 H . GLU A 4 ? -22.22799 -8.41423 4.65926 1.000 17.20773 H ? A ? 4 H 1
   ATOM 54 HA . GLU A 4 ? -22.06517 -7.01764 6.82854 1.000 15.52772 H ? A ? 4 HA 1
   ATOM 55 CB A GLU A 4 ? -23.87961 -7.79846 6.35724 0.875 14.54217 C ? A ? 4 CB 1
   ATOM 56 CG A GLU A 4 ? -24.32720 -6.50647 5.72700 0.875 28.68130 C ? A ? 4 CG 1
   ATOM 57 CD A GLU A 4 ? -24.20506 -5.30234 6.64620 0.875 18.19644 C ? A ? 4 CD 1
   ATOM 58 OE1 A GLU A 4 ? -24.00947 -5.48431 7.87734 0.875 17.63116 O ? A ? 4 OE1 1
   ATOM 59 OE2 A GLU A 4 ? -24.32689 -4.18233 6.10176 0.875 24.55261 O ? A ? 4 OE2 1
   ATOM 60 HB2 A GLU A 4 ? -24.16577 -8.52364 5.78006 0.875 17.47491 H ? A ? 4 HB2 1
   ATOM 61 HB3 A GLU A 4 ? -24.31344 -7.87156 7.22173 0.875 17.47491 H ? A ? 4 HB3 1
   ATOM 62 HG2 A GLU A 4 ? -23.78222 -6.33632 4.94282 0.875 34.44187 H ? A ? 4 HG2 1
   ATOM 63 HG3 A GLU A 4 ? -25.25920 -6.59010 5.47152 0.875 34.44187 H ? A ? 4 HG3 1
   ATOM 64 CB B GLU A 4 ? -23.87790 -7.91371 6.29606 0.125 14.96519 C ? A ? 4 CB 1
   ATOM 65 CG B GLU A 4 ? -24.70924 -6.99188 7.15795 0.125 18.87897 C ? A ? 4 CG 1
   ATOM 66 CD B GLU A 4 ? -24.48247 -5.54109 6.81797 0.125 22.70257 C ? A ? 4 CD 1
   ATOM 67 OE1 B GLU A 4 ? -24.02250 -5.23700 5.69398 0.125 25.16878 O ? A ? 4 OE1 1
   ATOM 68 OE2 B GLU A 4 ? -24.75395 -4.70040 7.69016 0.125 23.02141 O ? A ? 4 OE2 1
   ATOM 69 HB2 B GLU A 4 ? -24.02848 -7.65614 5.37309 0.125 17.98253 H ? A ? 4 HB2 1
   ATOM 70 HB3 B GLU A 4 ? -24.20195 -8.81562 6.44590 0.125 17.98253 H ? A ? 4 HB3 1
   ATOM 71 HG2 B GLU A 4 ? -25.64898 -7.19113 7.02348 0.125 22.67907 H ? A ? 4 HG2 1
   ATOM 72 HG3 B GLU A 4 ? -24.47167 -7.12549 8.08887 0.125 22.67907 H ? A ? 4 HG3 1
   ATOM 73 N . GLY A 5 ? -21.97924 -10.17778 7.32131 1.000 16.16604 N ? A ? 5 N 1
   ATOM 74 CA . GLY A 5 ? -21.60932 -11.16524 8.31021 1.000 14.36783 C ? A ? 5 CA 1
   ATOM 75 C . GLY A 5 ? -20.20317 -10.95821 8.86937 1.000 13.20142 C ? A ? 5 C 1
   ATOM 76 O . GLY A 5 ? -19.97417 -11.14593 10.05773 1.000 15.13976 O ? A ? 5 O 1
   ATOM 77 H . GLY A 5 ? -22.15417 -10.49374 6.54082 1.000 19.42355 H ? A ? 5 H 1
   ATOM 78 HA2 . GLY A 5 ? -22.23713 -11.12640 9.04862 1.000 17.26570 H ? A ? 5 HA2 1
   ATOM 79 HA3 . GLY A 5 ? -21.64823 -12.04738 7.90869 1.000 17.26570 H ? A ? 5 HA3 1
   ATOM 80 N . GLU A 6 ? -19.25758 -10.61871 7.99947 1.000 11.73799 N ? A ? 6 N 1
   ATOM 81 CA . GLU A 6 ? -17.88975 -10.34186 8.44408 1.000 11.55642 C ? A ? 6 CA 1
   ATOM 82 C . GLU A 6 ? -17.86870 -9.12452 9.36844 1.000 10.87563 C ? A ? 6 C 1
   ATOM 83 O . GLU A 6 ? -17.24061 -9.16655 10.43320 1.000 10.68995 O ? A ? 6 O 1
   ATOM 84 CB . GLU A 6 ? -16.97263 -10.19157 7.22673 1.000 13.78237 C ? A ? 6 CB 1
   ATOM 85 CG . GLU A 6 ? -16.70069 -11.55297 6.52795 1.000 14.85622 C ? A ? 6 CG 1
   ATOM 86 CD . GLU A 6 ? -16.13094 -11.45570 5.12076 1.000 17.09844 C ? A ? 6 CD 1
   ATOM 87 OE1 . GLU A 6 ? -16.25082 -10.40968 4.46318 1.000 18.97792 O ? A ? 6 OE1 1
   ATOM 88 OE2 . GLU A 6 ? -15.50318 -12.45168 4.68309 1.000 20.95123 O ? A ? 6 OE2 1
   ATOM 89 H . GLU A 6 ? -19.37703 -10.54107 7.15135 1.000 14.10989 H ? A ? 6 H 1
   ATOM 90 HA . GLU A 6 ? -17.53893 -11.08714 8.95631 1.000 13.89201 H ? A ? 6 HA 1
   ATOM 91 HB2 . GLU A 6 ? -17.39221 -9.59908 6.58346 1.000 16.56315 H ? A ? 6 HB2 1
   ATOM 92 HB3 . GLU A 6 ? -16.12241 -9.82231 7.51254 1.000 16.56315 H ? A ? 6 HB3 1
   ATOM 93 HG2 . GLU A 6 ? -16.06432 -12.05131 7.06422 1.000 17.85176 H ? A ? 6 HG2 1
   ATOM 94 HG3 . GLU A 6 ? -17.53755 -12.03983 6.46852 1.000 17.85176 H ? A ? 6 HG3 1
   ATOM 95 N B TRP A 7 ? -18.53308 -8.02880 8.98007 0.462 10.24293 N ? A ? 7 N 1
   ATOM 96 CA B TRP A 7 ? -18.59312 -6.87309 9.87087 0.462 10.97115 C ? A ? 7 CA 1
   ATOM 97 C B TRP A 7 ? -19.17304 -7.26925 11.21721 0.462 9.76566 C ? A ? 7 C 1
   ATOM 98 O B TRP A 7 ? -18.70506 -6.81005 12.26583 0.462 10.18282 O ? A ? 7 O 1
   ATOM 99 CB B TRP A 7 ? -19.39802 -5.71705 9.25803 0.462 9.99810 C ? A ? 7 CB 1
   ATOM 100 CG B TRP A 7 ? -18.61645 -4.98203 8.21704 0.462 10.44683 C ? A ? 7 CG 1
   ATOM 101 CD1 B TRP A 7 ? -18.90298 -4.87139 6.88885 0.462 10.74438 C ? A ? 7 CD1 1
   ATOM 102 CD2 B TRP A 7 ? -17.38549 -4.26194 8.41542 0.462 10.74470 C ? A ? 7 CD2 1
   ATOM 103 NE1 B TRP A 7 ? -17.93761 -4.13984 6.24893 0.462 11.45046 N ? A ? 7 NE1 1
   ATOM 104 CE2 B TRP A 7 ? -16.98933 -3.76111 7.16543 0.462 9.24767 C ? A ? 7 CE2 1
   ATOM 105 CE3 B TRP A 7 ? -16.57931 -4.00113 9.53200 0.462 10.22829 C ? A ? 7 CE3 1
   ATOM 106 CZ2 B TRP A 7 ? -15.82219 -3.01742 6.99237 0.462 11.03105 C ? A ? 7 CZ2 1
   ATOM 107 CZ3 B TRP A 7 ? -15.43437 -3.26740 9.35979 0.462 10.87400 C ? A ? 7 CZ3 1
   ATOM 108 CH2 B TRP A 7 ? -15.06023 -2.78576 8.10111 0.462 11.36237 C ? A ? 7 CH2 1
   ATOM 109 H B TRP A 7 ? -18.94308 -7.93518 8.22991 0.462 12.31582 H ? A ? 7 H 1
   ATOM 110 HA B TRP A 7 ? -17.68931 -6.54376 9.99563 0.462 13.18968 H ? A ? 7 HA 1
   ATOM 111 HB2 B TRP A 7 ? -20.19930 -6.07172 8.84203 0.462 12.02202 H ? A ? 7 HB2 1
   ATOM 112 HB3 B TRP A 7 ? -19.63749 -5.08919 9.95757 0.462 12.02202 H ? A ? 7 HB3 1
   ATOM 113 HD1 B TRP A 7 ? -19.64942 -5.24087 6.47507 0.462 12.91756 H ? A ? 7 HD1 1
   ATOM 114 HE1 B TRP A 7 ? -17.92758 -3.94924 5.41038 0.462 13.76486 H ? A ? 7 HE1 1
   ATOM 115 HE3 B TRP A 7 ? -16.81651 -4.31957 10.37297 0.462 12.29826 H ? A ? 7 HE3 1
   ATOM 116 HZ2 B TRP A 7 ? -15.57355 -2.69308 6.15698 0.462 13.26156 H ? A ? 7 HZ2 1
   ATOM 117 HZ3 B TRP A 7 ? -14.89497 -3.08603 10.09536 0.462 13.07310 H ? A ? 7 HZ3 1
   ATOM 118 HH2 B TRP A 7 ? -14.27394 -2.29620 8.01756 0.462 13.65914 H ? A ? 7 HH2 1
   ATOM 119 N C TRP A 7 ? -18.60604 -8.05812 9.01638 0.538 10.22674 N ? A ? 7 N 1
   ATOM 120 CA C TRP A 7 ? -18.61261 -6.86643 9.86511 0.538 10.95256 C ? A ? 7 CA 1
   ATOM 121 C C TRP A 7 ? -19.15183 -7.18246 11.25424 0.538 9.62762 C ? A ? 7 C 1
   ATOM 122 O C TRP A 7 ? -18.65401 -6.65035 12.24859 0.538 9.27138 O ? A ? 7 O 1
   ATOM 123 CB C TRP A 7 ? -19.40063 -5.68341 9.26939 0.538 9.99630 C ? A ? 7 CB 1
   ATOM 124 CG C TRP A 7 ? -18.68261 -4.95327 8.17025 0.538 10.50652 C ? A ? 7 CG 1
   ATOM 125 CD1 C TRP A 7 ? -19.10163 -4.80221 6.87969 0.538 10.82509 C ? A ? 7 CD1 1
   ATOM 126 CD2 C TRP A 7 ? -17.40987 -4.26818 8.24946 0.538 10.20963 C ? A ? 7 CD2 1
   ATOM 127 NE1 C TRP A 7 ? -18.18353 -4.09054 6.15500 0.538 10.55936 N ? A ? 7 NE1 1
   ATOM 128 CE2 C TRP A 7 ? -17.12987 -3.76462 6.96827 0.538 12.10729 C ? A ? 7 CE2 1
   ATOM 129 CE3 C TRP A 7 ? -16.47738 -4.04603 9.27942 0.538 9.89343 C ? A ? 7 CE3 1
   ATOM 130 CZ2 C TRP A 7 ? -15.96317 -3.06193 6.67840 0.538 13.45552 C ? A ? 7 CZ2 1
   ATOM 131 CZ3 C TRP A 7 ? -15.33200 -3.34542 8.98684 0.538 9.81333 C ? A ? 7 CZ3 1
   ATOM 132 CH2 C TRP A 7 ? -15.08403 -2.86138 7.70194 0.538 11.20543 C ? A ? 7 CH2 1
   ATOM 133 H C TRP A 7 ? -19.09540 -8.00476 8.31119 0.538 12.29639 H ? A ? 7 H 1
   ATOM 134 HA C TRP A 7 ? -17.68844 -6.57697 9.92014 0.538 13.16737 H ? A ? 7 HA 1
   ATOM 135 HB2 C TRP A 7 ? -20.23390 -6.01907 8.90347 0.538 12.01986 H ? A ? 7 HB2 1
   ATOM 136 HB3 C TRP A 7 ? -19.58223 -5.04467 9.97645 0.538 12.01986 H ? A ? 7 HB3 1
   ATOM 137 HD1 C TRP A 7 ? -19.90019 -5.13645 6.53986 0.538 13.01441 H ? A ? 7 HD1 1
   ATOM 138 HE1 C TRP A 7 ? -18.25633 -3.88183 5.32389 0.538 12.69554 H ? A ? 7 HE1 1
   ATOM 139 HE3 C TRP A 7 ? -16.63267 -4.36609 10.13869 0.538 11.89642 H ? A ? 7 HE3 1
   ATOM 140 HZ2 C TRP A 7 ? -15.79044 -2.74249 5.82223 0.538 16.17093 H ? A ? 7 HZ2 1
   ATOM 141 HZ3 C TRP A 7 ? -14.70885 -3.19060 9.65960 0.538 11.80030 H ? A ? 7 HZ3 1
   ATOM 142 HH2 C TRP A 7 ? -14.29914 -2.38987 7.53912 0.538 13.47082 H ? A ? 7 HH2 1
   ATOM 143 N B GLN A 8 ? -20.19312 -8.13638 11.21071 0.462 10.24026 N ? A ? 8 N 1
   ATOM 144 CA B GLN A 8 ? -20.79992 -8.56783 12.45982 0.462 10.16756 C ? A ? 8 CA 1
   ATOM 145 C B GLN A 8 ? -19.75996 -9.14181 13.40321 0.462 11.20111 C ? A ? 8 C 1
   ATOM 146 O B GLN A 8 ? -19.72384 -8.80567 14.58710 0.462 9.82157 O ? A ? 8 O 1
   ATOM 147 CB B GLN A 8 ? -21.89344 -9.60366 12.16565 0.462 13.74399 C ? A ? 8 CB 1
   ATOM 148 CG B GLN A 8 ? -23.29128 -8.99292 12.00470 0.462 22.63989 C ? A ? 8 CG 1
   ATOM 149 CD B GLN A 8 ? -24.37221 -10.02986 11.74478 0.462 22.52882 C ? A ? 8 CD 1
   ATOM 150 OE1 B GLN A 8 ? -24.21656 -10.90152 10.88946 0.462 35.22135 O ? A ? 8 OE1 1
   ATOM 151 NE2 B GLN A 8 ? -25.48065 -9.92744 12.47187 0.462 38.42206 N ? A ? 8 NE2 1
   ATOM 152 H B GLN A 8 ? -20.54247 -8.48076 10.50434 0.462 12.31262 H ? A ? 8 H 1
   ATOM 153 HA B GLN A 8 ? -21.20826 -7.80357 12.89578 0.462 12.22538 H ? A ? 8 HA 1
   ATOM 154 HB2 B GLN A 8 ? -21.67388 -10.06382 11.34046 0.462 16.51709 H ? A ? 8 HB2 1
   ATOM 155 HB3 B GLN A 8 ? -21.92909 -10.23712 12.89938 0.462 16.51709 H ? A ? 8 HB3 1
   ATOM 156 HG2 B GLN A 8 ? -23.52275 -8.51882 12.81867 0.462 27.19217 H ? A ? 8 HG2 1
   ATOM 157 HG3 B GLN A 8 ? -23.28127 -8.37841 11.25426 0.462 27.19217 H ? A ? 8 HG3 1
   ATOM 158 HE21 B GLN A 8 ? -25.55727 -9.29786 13.05270 0.462 46.13078 H ? A ? 8 HE21 1
   ATOM 159 HE22 B GLN A 8 ? -26.12100 -10.49076 12.36133 0.462 46.13078 H ? A ? 8 HE22 1
   ATOM 160 N C GLN A 8 ? -20.20053 -8.01566 11.34884 0.538 10.74628 N ? A ? 8 N 1
   ATOM 161 CA C GLN A 8 ? -20.74315 -8.34572 12.66097 0.538 10.50012 C ? A ? 8 CA 1
   ATOM 162 C C GLN A 8 ? -19.74927 -9.14103 13.48805 0.538 10.92881 C ? A ? 8 C 1
   ATOM 163 O C GLN A 8 ? -19.70686 -9.00309 14.71194 0.538 10.81914 O ? A ? 8 O 1
   ATOM 164 CB C GLN A 8 ? -22.04700 -9.13116 12.50144 0.538 15.32472 C ? A ? 8 CB 1
   ATOM 165 CG C GLN A 8 ? -22.75539 -9.44904 13.80678 0.538 15.01216 C ? A ? 8 CG 1
   ATOM 166 CD C GLN A 8 ? -24.11941 -10.09213 13.60826 0.538 28.25610 C ? A ? 8 CD 1
   ATOM 167 OE1 C GLN A 8 ? -24.31426 -10.93064 12.72148 0.538 27.38056 O ? A ? 8 OE1 1
   ATOM 168 NE2 C GLN A 8 ? -25.07884 -9.68890 14.43711 0.538 23.15873 N ? A ? 8 NE2 1
   ATOM 169 H C GLN A 8 ? -20.59966 -8.38878 10.68470 0.538 12.91984 H ? A ? 8 H 1
   ATOM 170 HA C GLN A 8 ? -20.94152 -7.52385 13.13645 0.538 12.62445 H ? A ? 8 HA 1
   ATOM 171 HB2 C GLN A 8 ? -22.65700 -8.60958 11.95668 0.538 18.41397 H ? A ? 8 HB2 1
   ATOM 172 HB3 C GLN A 8 ? -21.84844 -9.97350 12.06334 0.538 18.41397 H ? A ? 8 HB3 1
   ATOM 173 HG2 C GLN A 8 ? -22.20797 -10.06394 14.31974 0.538 18.03890 H ? A ? 8 HG2 1
   ATOM 174 HG3 C GLN A 8 ? -22.88366 -8.62568 14.30330 0.538 18.03890 H ? A ? 8 HG3 1
   ATOM 175 HE21 C GLN A 8 ? -24.90739 -9.09869 15.03866 0.538 27.81478 H ? A ? 8 HE21 1
   ATOM 176 HE22 C GLN A 8 ? -25.87046 -10.01845 14.37133 0.538 27.81478 H ? A ? 8 HE22 1
   ATOM 177 N B LEU A 9 ? -18.90811 -10.01388 12.88934 0.462 11.31748 N ? A ? 9 N 1
   ATOM 178 CA B LEU A 9 ? -17.92058 -10.64368 13.75354 0.462 10.77994 C ? A ? 9 CA 1
   ATOM 179 C B LEU A 9 ? -16.87331 -9.65116 14.21555 0.462 8.49765 C ? A ? 9 C 1
   ATOM 180 O B LEU A 9 ? -16.38016 -9.74187 15.34388 0.462 11.00059 O ? A ? 9 O 1
   ATOM 181 CB B LEU A 9 ? -17.24273 -11.77922 13.01392 0.462 12.46017 C ? A ? 9 CB 1
   ATOM 182 CG B LEU A 9 ? -18.16263 -12.97616 12.76769 0.462 13.63604 C ? A ? 9 CG 1
   ATOM 183 CD1 B LEU A 9 ? -17.44900 -13.89336 11.78789 0.462 12.97717 C ? A ? 9 CD1 1
   ATOM 184 CD2 B LEU A 9 ? -18.51878 -13.68320 14.05002 0.462 16.74913 C ? A ? 9 CD2 1
   ATOM 185 H B LEU A 9 ? -18.87935 -10.25425 12.06412 0.462 13.60528 H ? A ? 9 H 1
   ATOM 186 HA B LEU A 9 ? -18.37730 -10.99754 14.53269 0.462 12.96023 H ? A ? 9 HA 1
   ATOM 187 HB2 B LEU A 9 ? -16.93882 -11.45391 12.15211 0.462 14.97651 H ? A ? 9 HB2 1
   ATOM 188 HB3 B LEU A 9 ? -16.48656 -12.08659 13.53797 0.462 14.97651 H ? A ? 9 HB3 1
   ATOM 189 HG B LEU A 9 ? -19.01170 -12.69130 12.39508 0.462 16.38755 H ? A ? 9 HG 1
   ATOM 190 HD11 B LEU A 9 ? -18.00887 -14.66604 11.61350 0.462 15.59690 H ? A ? 9 HD11 1
   ATOM 191 HD12 B LEU A 9 ? -17.28687 -13.40941 10.96302 0.462 15.59690 H ? A ? 9 HD12 1
   ATOM 192 HD13 B LEU A 9 ? -16.60647 -14.17629 12.17647 0.462 15.59690 H ? A ? 9 HD13 1
   ATOM 193 HD21 B LEU A 9 ? -18.94245 -14.52937 13.83693 0.462 20.12326 H ? A ? 9 HD21 1
   ATOM 194 HD22 B LEU A 9 ? -17.70877 -13.83818 14.56067 0.462 20.12326 H ? A ? 9 HD22 1
   ATOM 195 HD23 B LEU A 9 ? -19.12902 -13.12655 14.55859 0.462 20.12326 H ? A ? 9 HD23 1
   ATOM 196 N C LEU A 9 ? -18.95904 -9.98537 12.83609 0.538 10.96308 N ? A ? 9 N 1
   ATOM 197 CA C LEU A 9 ? -17.89560 -10.69249 13.54403 0.538 11.04175 C ? A ? 9 CA 1
   ATOM 198 C C LEU A 9 ? -16.89480 -9.70720 14.14156 0.538 8.66826 C ? A ? 9 C 1
   ATOM 199 O C LEU A 9 ? -16.48754 -9.83321 15.29875 0.538 9.88546 O ? A ? 9 O 1
   ATOM 200 CB C LEU A 9 ? -17.20198 -11.64840 12.57245 0.538 10.31566 C ? A ? 9 CB 1
   ATOM 201 CG C LEU A 9 ? -17.92816 -12.95266 12.19026 0.538 11.60730 C ? A ? 9 CG 1
   ATOM 202 CD1 C LEU A 9 ? -17.24898 -13.68177 11.05071 0.538 12.93652 C ? A ? 9 CD1 1
   ATOM 203 CD2 C LEU A 9 ? -17.98834 -13.85396 13.42229 0.538 17.33234 C ? A ? 9 CD2 1
   ATOM 204 H C LEU A 9 ? -19.01473 -10.16544 11.99700 0.538 13.18000 H ? A ? 9 H 1
   ATOM 205 HA C LEU A 9 ? -18.27410 -11.21038 14.27166 0.538 13.27441 H ? A ? 9 HA 1
   ATOM 206 HB2 C LEU A 9 ? -17.04612 -11.16507 11.74601 0.538 12.40309 H ? A ? 9 HB2 1
   ATOM 207 HB3 C LEU A 9 ? -16.35592 -11.90792 12.96962 0.538 12.40309 H ? A ? 9 HB3 1
   ATOM 208 HG C LEU A 9 ? -18.82191 -12.73399 11.88316 0.538 13.95306 H ? A ? 9 HG 1
   ATOM 209 HD11 C LEU A 9 ? -17.73963 -14.49653 10.86008 0.538 15.54813 H ? A ? 9 HD11 1
   ATOM 210 HD12 C LEU A 9 ? -17.24278 -13.10862 10.26818 0.538 15.54813 H ? A ? 9 HD12 1
   ATOM 211 HD13 C LEU A 9 ? -16.33947 -13.89650 11.31067 0.538 15.54813 H ? A ? 9 HD13 1
   ATOM 212 HD21 C LEU A 9 ? -18.44769 -14.67611 13.18999 0.538 20.82311 H ? A ? 9 HD21 1
   ATOM 213 HD22 C LEU A 9 ? -17.08443 -14.05109 13.71381 0.538 20.82311 H ? A ? 9 HD22 1
   ATOM 214 HD23 C LEU A 9 ? -18.47022 -13.39361 14.12711 0.538 20.82311 H ? A ? 9 HD23 1
   ATOM 215 N . VAL A 10 ? -16.48991 -8.72707 13.33478 1.000 8.67773 N ? A ? 10 N 1
   ATOM 216 CA . VAL A 10 ? -15.53566 -7.68870 13.73685 1.000 8.90918 C ? A ? 10 CA 1
   ATOM 217 C . VAL A 10 ? -16.07476 -6.87290 14.89438 1.000 8.51083 C ? A ? 10 C 1
   ATOM 218 O . VAL A 10 ? -15.38341 -6.62163 15.88639 1.000 8.91879 O ? A ? 10 O 1
   ATOM 219 CB . VAL A 10 ? -15.23333 -6.79890 12.51402 1.000 8.80441 C ? A ? 10 CB 1
   ATOM 220 CG1 . VAL A 10 ? -14.44383 -5.55681 12.93211 1.000 10.39732 C ? A ? 10 CG1 1
   ATOM 221 CG2 . VAL A 10 ? -14.48138 -7.59413 11.42102 1.000 10.75640 C ? A ? 10 CG2 1
   ATOM 222 HA . VAL A 10 ? -14.71689 -8.10824 14.04426 1.000 10.71532 H ? A ? 10 HA 1
   ATOM 223 HB . VAL A 10 ? -16.07459 -6.50285 12.13255 1.000 10.58960 H ? A ? 10 HB 1
   ATOM 224 HG11 . VAL A 10 ? -14.10685 -5.11448 12.13733 1.000 12.50109 H ? A ? 10 HG11 1
   ATOM 225 HG12 . VAL A 10 ? -15.03135 -4.95850 13.41970 1.000 12.50109 H ? A ? 10 HG12 1
   ATOM 226 HG13 . VAL A 10 ? -13.70443 -5.82834 13.49820 1.000 12.50109 H ? A ? 10 HG13 1
   ATOM 227 HG21 . VAL A 10 ? -14.20566 -6.98354 10.71956 1.000 12.93199 H ? A ? 10 HG21 1
   ATOM 228 HG22 . VAL A 10 ? -13.70297 -8.01638 11.81685 1.000 12.93199 H ? A ? 10 HG22 1
   ATOM 229 HG23 . VAL A 10 ? -15.07495 -8.26956 11.05719 1.000 12.93199 H ? A ? 10 HG23 1
   ATOM 230 H B VAL A 10 ? -16.75875 -8.67814 12.51935 0.462 10.43758 H ? A ? 10 H 1
   ATOM 231 H C VAL A 10 ? -16.75936 -8.63498 12.52329 0.538 10.43758 H ? A ? 10 H 1
   ATOM 232 N . LEU A 11 ? -17.31172 -6.39811 14.75737 1.000 8.46175 N ? A ? 11 N 1
   ATOM 233 CA . LEU A 11 ? -17.86431 -5.48685 15.74639 1.000 9.42468 C ? A ? 11 CA 1
   ATOM 234 C . LEU A 11 ? -18.28491 -6.21710 16.99522 1.000 8.70010 C ? A ? 11 C 1
   ATOM 235 O . LEU A 11 ? -18.29675 -5.60337 18.05420 1.000 10.48973 O ? A ? 11 O 1
   ATOM 236 H . LEU A 11 ? -17.84203 -6.58806 14.10754 1.000 10.17840 H ? A ? 11 H 1
   ATOM 237 HA . LEU A 11 ? -17.19147 -4.84334 16.01856 1.000 11.33393 H ? A ? 11 HA 1
   ATOM 238 CB A LEU A 11 ? -18.96345 -4.62093 15.15177 0.525 9.93953 C ? A ? 11 CB 1
   ATOM 239 CG A LEU A 11 ? -18.39295 -3.59696 14.17142 0.525 10.70723 C ? A ? 11 CG 1
   ATOM 240 CD1 A LEU A 11 ? -19.52670 -2.75653 13.58476 0.525 13.86244 C ? A ? 11 CD1 1
   ATOM 241 CD2 A LEU A 11 ? -17.31806 -2.67131 14.75255 0.525 11.16753 C ? A ? 11 CD2 1
   ATOM 242 HB2 A LEU A 11 ? -19.59345 -5.18427 14.67570 0.525 11.95175 H ? A ? 11 HB2 1
   ATOM 243 HB3 A LEU A 11 ? -19.41727 -4.14437 15.86439 0.525 11.95175 H ? A ? 11 HB3 1
   ATOM 244 HG A LEU A 11 ? -17.94428 -4.10903 13.48050 0.525 12.87299 H ? A ? 11 HG 1
   ATOM 245 HD11 A LEU A 11 ? -19.15401 -2.11728 12.95757 0.525 16.65924 H ? A ? 11 HD11 1
   ATOM 246 HD12 A LEU A 11 ? -20.15061 -3.34249 13.12838 0.525 16.65924 H ? A ? 11 HD12 1
   ATOM 247 HD13 A LEU A 11 ? -19.97826 -2.28886 14.30468 0.525 16.65924 H ? A ? 11 HD13 1
   ATOM 248 HD21 A LEU A 11 ? -17.25235 -1.87729 14.19929 0.525 13.42534 H ? A ? 11 HD21 1
   ATOM 249 HD22 A LEU A 11 ? -17.56877 -2.42475 15.65657 0.525 13.42534 H ? A ? 11 HD22 1
   ATOM 250 HD23 A LEU A 11 ? -16.46876 -3.13984 14.76096 0.525 13.42534 H ? A ? 11 HD23 1
   ATOM 251 CB B LEU A 11 ? -18.98753 -4.67772 15.11468 0.475 10.00749 C ? A ? 11 CB 1
   ATOM 252 CG B LEU A 11 ? -18.51864 -3.87030 13.90283 0.475 9.75868 C ? A ? 11 CG 1
   ATOM 253 CD1 B LEU A 11 ? -19.70191 -3.23759 13.18107 0.475 10.58692 C ? A ? 11 CD1 1
   ATOM 254 CD2 B LEU A 11 ? -17.48893 -2.80337 14.32798 0.475 9.50477 C ? A ? 11 CD2 1
   ATOM 255 HB2 B LEU A 11 ? -19.68685 -5.28288 14.82207 0.475 12.03329 H ? A ? 11 HB2 1
   ATOM 256 HB3 B LEU A 11 ? -19.33911 -4.05789 15.77279 0.475 12.03329 H ? A ? 11 HB3 1
   ATOM 257 HG B LEU A 11 ? -18.08247 -4.46800 13.27561 0.475 11.73473 H ? A ? 11 HG 1
   ATOM 258 HD11 B LEU A 11 ? -19.37044 -2.67926 12.46045 0.475 12.72861 H ? A ? 11 HD11 1
   ATOM 259 HD12 B LEU A 11 ? -20.26563 -3.94071 12.82225 0.475 12.72861 H ? A ? 11 HD12 1
   ATOM 260 HD13 B LEU A 11 ? -20.20543 -2.69939 13.81170 0.475 12.72861 H ? A ? 11 HD13 1
   ATOM 261 HD21 B LEU A 11 ? -17.33134 -2.20213 13.58328 0.475 11.43003 H ? A ? 11 HD21 1
   ATOM 262 HD22 B LEU A 11 ? -17.84110 -2.30820 15.08408 0.475 11.43003 H ? A ? 11 HD22 1
   ATOM 263 HD23 B LEU A 11 ? -16.66191 -3.24447 14.57771 0.475 11.43003 H ? A ? 11 HD23 1
   ATOM 264 N . HIS A 12 ? -18.55061 -7.51593 16.89907 1.000 10.67718 N ? A ? 12 N 1
   ATOM 265 CA . HIS A 12 ? -18.86884 -8.27382 18.09831 1.000 12.49773 C ? A ? 12 CA 1
   ATOM 266 C . HIS A 12 ? -17.66330 -8.34309 19.02104 1.000 10.76863 C ? A ? 12 C 1
   ATOM 267 O . HIS A 12 ? -17.76616 -8.10528 20.22416 1.000 13.09752 O ? A ? 12 O 1
   ATOM 268 H . HIS A 12 ? -18.55284 -7.96969 16.16852 1.000 12.83692 H ? A ? 12 H 1
   ATOM 269 HA . HIS A 12 ? -19.59016 -7.83332 18.57428 1.000 15.02158 H ? A ? 12 HA 1
   ATOM 270 CB A HIS A 12 ? -19.33587 -9.68253 17.72604 0.219 11.41062 C ? A ? 12 CB 1
   ATOM 271 CG A HIS A 12 ? -19.83199 -10.47481 18.89327 0.219 13.94534 C ? A ? 12 CG 1
   ATOM 272 ND1 A HIS A 12 ? -18.98434 -11.13683 19.75535 0.219 17.61644 N ? A ? 12 ND1 1
   ATOM 273 CD2 A HIS A 12 ? -21.08691 -10.70115 19.34988 0.219 15.03603 C ? A ? 12 CD2 1
   ATOM 274 CE1 A HIS A 12 ? -19.69568 -11.73946 20.69144 0.219 17.57214 C ? A ? 12 CE1 1
   ATOM 275 NE2 A HIS A 12 ? -20.97404 -11.49201 20.46854 0.219 16.69042 N ? A ? 12 NE2 1
   ATOM 276 HB2 A HIS A 12 ? -20.06046 -9.61262 17.08495 0.219 13.71704 H ? A ? 12 HB2 1
   ATOM 277 HB3 A HIS A 12 ? -18.59153 -10.16545 17.33406 0.219 13.71704 H ? A ? 12 HB3 1
   ATOM 278 HD1 A HIS A 12 ? -18.12675 -11.15477 19.69355 0.219 21.16404 H ? A ? 12 HD1 1
   ATOM 279 HD2 A HIS A 12 ? -21.87653 -10.38157 18.97670 0.219 18.06755 H ? A ? 12 HD2 1
   ATOM 280 HE1 A HIS A 12 ? -19.35434 -12.25111 21.38900 0.219 21.11087 H ? A ? 12 HE1 1
   ATOM 281 CB B HIS A 12 ? -19.34977 -9.67217 17.72042 0.781 11.47919 C ? A ? 12 CB 1
   ATOM 282 CG B HIS A 12 ? -19.80574 -10.46642 18.89441 0.781 13.79289 C ? A ? 12 CG 1
   ATOM 283 ND1 B HIS A 12 ? -20.96345 -10.16810 19.58077 0.781 13.75172 N ? A ? 12 ND1 1
   ATOM 284 CD2 B HIS A 12 ? -19.24041 -11.51671 19.53908 0.781 16.65112 C ? A ? 12 CD2 1
   ATOM 285 CE1 B HIS A 12 ? -21.10746 -11.01643 20.58878 0.781 17.07886 C ? A ? 12 CE1 1
   ATOM 286 NE2 B HIS A 12 ? -20.07434 -11.84010 20.58629 0.781 17.81088 N ? A ? 12 NE2 1
   ATOM 287 HB2 B HIS A 12 ? -20.09502 -9.59322 17.10457 0.781 13.79933 H ? A ? 12 HB2 1
   ATOM 288 HB3 B HIS A 12 ? -18.62039 -10.15285 17.29870 0.781 13.79933 H ? A ? 12 HB3 1
   ATOM 289 HD2 B HIS A 12 ? -18.44188 -11.93830 19.31657 0.781 20.00564 H ? A ? 12 HD2 1
   ATOM 290 HE1 B HIS A 12 ? -21.81384 -11.02968 21.19355 0.781 20.51893 H ? A ? 12 HE1 1
   ATOM 291 HE2 B HIS A 12 ? -19.94345 -12.47698 21.14918 0.781 21.39736 H ? A ? 12 HE2 1
   ATOM 292 N A VAL A 13 ? -16.49824 -8.67892 18.47105 0.432 10.87665 N ? A ? 13 N 1
   ATOM 293 CA A VAL A 13 ? -15.31523 -8.73193 19.31171 0.432 10.11355 C ? A ? 13 CA 1
   ATOM 294 C A VAL A 13 ? -14.86241 -7.33057 19.69095 0.432 9.73446 C ? A ? 13 C 1
   ATOM 295 O A VAL A 13 ? -14.29691 -7.12923 20.77131 0.432 12.19444 O ? A ? 13 O 1
   ATOM 296 CB A VAL A 13 ? -14.19687 -9.57539 18.68593 0.432 10.83886 C ? A ? 13 CB 1
   ATOM 297 CG1 A VAL A 13 ? -13.43998 -8.79291 17.64384 0.432 10.90673 C ? A ? 13 CG1 1
   ATOM 298 CG2 A VAL A 13 ? -13.24221 -10.03782 19.77561 0.432 10.58780 C ? A ? 13 CG2 1
   ATOM 299 H A VAL A 13 ? -16.37368 -8.87324 17.64260 0.432 13.07628 H ? A ? 13 H 1
   ATOM 300 HA A VAL A 13 ? -15.55699 -9.19132 20.13111 0.432 12.16056 H ? A ? 13 HA 1
   ATOM 301 HB A VAL A 13 ? -14.59366 -10.34541 18.24943 0.432 13.03094 H ? A ? 13 HB 1
   ATOM 302 HG11 A VAL A 13 ? -12.88542 -9.40250 17.13222 0.432 13.11238 H ? A ? 13 HG11 1
   ATOM 303 HG12 A VAL A 13 ? -14.07446 -8.35173 17.05758 0.432 13.11238 H ? A ? 13 HG12 1
   ATOM 304 HG13 A VAL A 13 ? -12.88424 -8.13260 18.08660 0.432 13.11238 H ? A ? 13 HG13 1
   ATOM 305 HG21 A VAL A 13 ? -12.54595 -10.58189 19.37545 0.432 12.72966 H ? A ? 13 HG21 1
   ATOM 306 HG22 A VAL A 13 ? -12.84996 -9.26023 20.20268 0.432 12.72966 H ? A ? 13 HG22 1
   ATOM 307 HG23 A VAL A 13 ? -13.73596 -10.55945 20.42754 0.432 12.72966 H ? A ? 13 HG23 1
   ATOM 308 N B VAL A 13 ? -16.48307 -8.63276 18.47378 0.568 10.85049 N ? A ? 13 N 1
   ATOM 309 CA B VAL A 13 ? -15.28854 -8.62253 19.30857 0.568 9.68262 C ? A ? 13 CA 1
   ATOM 310 C B VAL A 13 ? -14.91660 -7.20007 19.69552 0.568 9.72632 C ? A ? 13 C 1
   ATOM 311 O B VAL A 13 ? -14.49880 -6.94025 20.83040 0.568 11.10979 O ? A ? 13 O 1
   ATOM 312 CB B VAL A 13 ? -14.12605 -9.39723 18.67086 0.568 10.81818 C ? A ? 13 CB 1
   ATOM 313 CG1 B VAL A 13 ? -13.62335 -8.70033 17.41559 0.568 12.96717 C ? A ? 13 CG1 1
   ATOM 314 CG2 B VAL A 13 ? -12.98407 -9.57412 19.68224 0.568 10.98798 C ? A ? 13 CG2 1
   ATOM 315 H B VAL A 13 ? -16.35268 -8.83209 17.64743 0.568 13.04489 H ? A ? 13 H 1
   ATOM 316 HA B VAL A 13 ? -15.50036 -9.10006 20.12589 0.568 11.64345 H ? A ? 13 HA 1
   ATOM 317 HB B VAL A 13 ? -14.44776 -10.27479 18.41144 0.568 13.00612 H ? A ? 13 HB 1
   ATOM 318 HG11 B VAL A 13 ? -12.91180 -9.23035 17.02357 0.568 15.58491 H ? A ? 13 HG11 1
   ATOM 319 HG12 B VAL A 13 ? -14.35689 -8.61461 16.78671 0.568 15.58491 H ? A ? 13 HG12 1
   ATOM 320 HG13 B VAL A 13 ? -13.28830 -7.82199 17.65469 0.568 15.58491 H ? A ? 13 HG13 1
   ATOM 321 HG21 B VAL A 13 ? -12.31132 -10.15899 19.29983 0.568 13.20988 H ? A ? 13 HG21 1
   ATOM 322 HG22 B VAL A 13 ? -12.59646 -8.70628 19.87587 0.568 13.20988 H ? A ? 13 HG22 1
   ATOM 323 HG23 B VAL A 13 ? -13.33992 -9.96624 20.49496 0.568 13.20988 H ? A ? 13 HG23 1
   ATOM 324 N A TRP A 14 ? -15.10659 -6.33114 18.83507 0.432 10.31992 N ? A ? 14 N 1
   ATOM 325 CA A TRP A 14 ? -14.69178 -4.98218 19.19288 0.432 9.50937 C ? A ? 14 CA 1
   ATOM 326 C A TRP A 14 ? -15.50344 -4.44167 20.36479 0.432 10.77795 C ? A ? 14 C 1
   ATOM 327 O A TRP A 14 ? -14.98861 -3.66770 21.17785 0.432 12.59596 O ? A ? 14 O 1
   ATOM 328 CB A TRP A 14 ? -14.72780 -4.03225 17.99024 0.432 9.72790 C ? A ? 14 CB 1
   ATOM 329 CG A TRP A 14 ? -13.81826 -2.89367 18.27468 0.432 10.49470 C ? A ? 14 CG 1
   ATOM 330 CD1 A TRP A 14 ? -14.16846 -1.66722 18.74745 0.432 12.98854 C ? A ? 14 CD1 1
   ATOM 331 CD2 A TRP A 14 ? -12.38762 -2.90433 18.20036 0.432 10.20871 C ? A ? 14 CD2 1
   ATOM 332 NE1 A TRP A 14 ? -13.04601 -0.90996 18.97272 0.432 10.07137 N ? A ? 14 NE1 1
   ATOM 333 CE2 A TRP A 14 ? -11.94241 -1.64038 18.61808 0.432 10.21578 C ? A ? 14 CE2 1
   ATOM 334 CE3 A TRP A 14 ? -11.44229 -3.85335 17.79311 0.432 9.66374 C ? A ? 14 CE3 1
   ATOM 335 CZ2 A TRP A 14 ? -10.60238 -1.30299 18.65008 0.432 11.54487 C ? A ? 14 CZ2 1
   ATOM 336 CZ3 A TRP A 14 ? -10.10315 -3.51038 17.84643 0.432 7.99915 C ? A ? 14 CZ3 1
   ATOM 337 CH2 A TRP A 14 ? -9.70224 -2.24992 18.25467 0.432 9.80674 C ? A ? 14 CH2 1
   ATOM 338 H A TRP A 14 ? -15.49580 -6.40965 18.07221 0.432 12.40821 H ? A ? 14 H 1
   ATOM 339 HA A TRP A 14 ? -13.76199 -5.01619 19.46716 0.432 11.43554 H ? A ? 14 HA 1
   ATOM 340 HB2 A TRP A 14 ? -14.42392 -4.49258 17.19234 0.432 11.69779 H ? A ? 14 HB2 1
   ATOM 341 HB3 A TRP A 14 ? -15.62811 -3.69668 17.85707 0.432 11.69779 H ? A ? 14 HB3 1
   ATOM 342 HD1 A TRP A 14 ? -15.04139 -1.38312 18.89638 0.432 15.61055 H ? A ? 14 HD1 1
   ATOM 343 HE1 A TRP A 14 ? -13.03695 -0.10875 19.28511 0.432 12.10995 H ? A ? 14 HE1 1
   ATOM 344 HE3 A TRP A 14 ? -11.70786 -4.69304 17.49431 0.432 11.62079 H ? A ? 14 HE3 1
   ATOM 345 HZ2 A TRP A 14 ? -10.32408 -0.46120 18.93087 0.432 13.87815 H ? A ? 14 HZ2 1
   ATOM 346 HZ3 A TRP A 14 ? -9.46092 -4.13770 17.60373 0.432 9.62328 H ? A ? 14 HZ3 1
   ATOM 347 HH2 A TRP A 14 ? -8.79562 -2.04275 18.25968 0.432 11.79239 H ? A ? 14 HH2 1
   ATOM 348 N B TRP A 14 ? -15.06981 -6.24116 18.78136 0.568 9.89006 N ? A ? 14 N 1
   ATOM 349 CA B TRP A 14 ? -14.71993 -4.88035 19.15174 0.568 9.20222 C ? A ? 14 CA 1
   ATOM 350 C B TRP A 14 ? -15.51361 -4.41592 20.36539 0.568 10.82992 C ? A ? 14 C 1
   ATOM 351 O B TRP A 14 ? -14.99225 -3.70170 21.22802 0.568 12.53504 O ? A ? 14 O 1
   ATOM 352 CB B TRP A 14 ? -14.88020 -3.92750 17.98007 0.568 10.10806 C ? A ? 14 CB 1
   ATOM 353 CG B TRP A 14 ? -14.22775 -2.66284 18.32449 0.568 11.90568 C ? A ? 14 CG 1
   ATOM 354 CD1 B TRP A 14 ? -14.83826 -1.54639 18.78630 0.568 15.33314 C ? A ? 14 CD1 1
   ATOM 355 CD2 B TRP A 14 ? -12.81760 -2.39722 18.34214 0.568 11.55659 C ? A ? 14 CD2 1
   ATOM 356 NE1 B TRP A 14 ? -13.90363 -0.58282 19.05960 0.568 14.44437 N ? A ? 14 NE1 1
   ATOM 357 CE2 B TRP A 14 ? -12.65318 -1.08156 18.80476 0.568 11.86975 C ? A ? 14 CE2 1
   ATOM 358 CE3 B TRP A 14 ? -11.68408 -3.14236 18.00521 0.568 12.45302 C ? A ? 14 CE3 1
   ATOM 359 CZ2 B TRP A 14 ? -11.39584 -0.48414 18.92511 0.568 13.31941 C ? A ? 14 CZ2 1
   ATOM 360 CZ3 B TRP A 14 ? -10.43258 -2.54849 18.12227 0.568 15.41509 C ? A ? 14 CZ3 1
   ATOM 361 CH2 B TRP A 14 ? -10.30501 -1.23263 18.57591 0.568 15.18468 C ? A ? 14 CH2 1
   ATOM 362 H B TRP A 14 ? -15.36064 -6.35099 17.97952 0.568 11.89237 H ? A ? 14 H 1
   ATOM 363 HA B TRP A 14 ? -13.77968 -4.86364 19.38955 0.568 11.06697 H ? A ? 14 HA 1
   ATOM 364 HB2 B TRP A 14 ? -14.45895 -4.29869 17.18908 0.568 12.15398 H ? A ? 14 HB2 1
   ATOM 365 HB3 B TRP A 14 ? -15.82114 -3.76490 17.80950 0.568 12.15398 H ? A ? 14 HB3 1
   ATOM 366 HD1 B TRP A 14 ? -15.75591 -1.44811 18.90100 0.568 18.42407 H ? A ? 14 HD1 1
   ATOM 367 HE1 B TRP A 14 ? -14.07473 0.20988 19.34589 0.568 17.35755 H ? A ? 14 HE1 1
   ATOM 368 HE3 B TRP A 14 ? -11.76564 -4.01981 17.70800 0.568 14.96793 H ? A ? 14 HE3 1
   ATOM 369 HZ2 B TRP A 14 ? -11.30387 0.38928 19.23102 0.568 16.00760 H ? A ? 14 HZ2 1
   ATOM 370 HZ3 B TRP A 14 ? -9.67131 -3.03244 17.89609 0.568 18.52241 H ? A ? 14 HZ3 1
   ATOM 371 HH2 B TRP A 14 ? -9.45714 -0.85627 18.64209 0.568 18.24593 H ? A ? 14 HH2 1
   ATOM 372 N . ALA A 15 ? -16.77755 -4.81483 20.46575 1.000 12.15272 N ? A ? 15 N 1
   ATOM 373 CA . ALA A 15 ? -17.57136 -4.40979 21.61844 1.000 14.34602 C ? A ? 15 CA 1
   ATOM 374 C . ALA A 15 ? -16.96766 -4.92574 22.90934 1.000 12.44554 C ? A ? 15 C 1
   ATOM 375 O . ALA A 15 ? -17.13781 -4.29354 23.95560 1.000 15.31882 O ? A ? 15 O 1
   ATOM 376 CB . ALA A 15 ? -19.00788 -4.89953 21.48490 1.000 14.49280 C ? A ? 15 CB 1
   ATOM 377 HA . ALA A 15 ? -17.59245 -3.44051 21.64940 1.000 17.23953 H ? A ? 15 HA 1
   ATOM 378 HB1 . ALA A 15 ? -19.50242 -4.64836 22.28067 1.000 17.41566 H ? A ? 15 HB1 1
   ATOM 379 HB2 . ALA A 15 ? -19.40970 -4.49008 20.70274 1.000 17.41566 H ? A ? 15 HB2 1
   ATOM 380 HB3 . ALA A 15 ? -19.00479 -5.86470 21.38827 1.000 17.41566 H ? A ? 15 HB3 1
   ATOM 381 H A ALA A 15 ? -17.19853 -5.29475 19.88951 0.432 14.60757 H ? A ? 15 H 1
   ATOM 382 H B ALA A 15 ? -17.18940 -5.30827 19.89435 0.568 14.60757 H ? A ? 15 H 1
   ATOM 383 N A LYS A 16 ? -16.25861 -6.05401 22.85214 0.430 11.40677 N ? A ? 16 N 1
   ATOM 384 CA A LYS A 16 ? -15.59569 -6.60792 24.02455 0.430 12.61208 C ? A ? 16 CA 1
   ATOM 385 C A LYS A 16 ? -14.27690 -5.90932 24.34272 0.430 10.47642 C ? A ? 16 C 1
   ATOM 386 O A LYS A 16 ? -13.74092 -6.11122 25.43241 0.430 12.44984 O ? A ? 16 O 1
   ATOM 387 CB A LYS A 16 ? -15.27944 -8.09532 23.83947 0.430 14.38861 C ? A ? 16 CB 1
   ATOM 388 CG A LYS A 16 ? -16.37065 -8.97146 23.26741 0.430 17.81459 C ? A ? 16 CG 1
   ATOM 389 CD A LYS A 16 ? -17.51811 -9.15070 24.22846 0.430 16.17753 C ? A ? 16 CD 1
   ATOM 390 CE A LYS A 16 ? -18.41821 -10.28701 23.77261 0.430 16.53981 C ? A ? 16 CE 1
   ATOM 391 NZ A LYS A 16 ? -19.69235 -10.31772 24.54405 0.430 23.59556 N ? A ? 16 NZ 1
   ATOM 392 H A LYS A 16 ? -16.14690 -6.51993 22.13797 0.430 13.71243 H ? A ? 16 H 1
   ATOM 393 HA A LYS A 16 ? -16.21214 -6.50809 24.76679 0.430 15.15880 H ? A ? 16 HA 1
   ATOM 394 HB2 A LYS A 16 ? -14.51983 -8.16593 23.24037 0.430 17.29064 H ? A ? 16 HB2 1
   ATOM 395 HB3 A LYS A 16 ? -15.05190 -8.46172 24.70831 0.430 17.29064 H ? A ? 16 HB3 1
   ATOM 396 HG2 A LYS A 16 ? -16.71558 -8.56338 22.45784 0.430 21.40181 H ? A ? 16 HG2 1
   ATOM 397 HG3 A LYS A 16 ? -16.00445 -9.84714 23.06749 0.430 21.40181 H ? A ? 16 HG3 1
   ATOM 398 HD2 A LYS A 16 ? -17.17407 -9.36307 25.11018 0.430 19.43734 H ? A ? 16 HD2 1
   ATOM 399 HD3 A LYS A 16 ? -18.04282 -8.33566 24.26453 0.430 19.43734 H ? A ? 16 HD3 1
   ATOM 400 HE2 A LYS A 16 ? -18.63276 -10.16988 22.83391 0.430 19.87208 H ? A ? 16 HE2 1
   ATOM 401 HE3 A LYS A 16 ? -17.96080 -11.13201 23.90545 0.430 19.87208 H ? A ? 16 HE3 1
   ATOM 402 HZ1 A LYS A 16 ? -19.57173 -9.95050 25.34573 0.430 28.33898 H ? A ? 16 HZ1 1
   ATOM 403 HZ2 A LYS A 16 ? -20.32215 -9.86287 24.10981 0.430 28.33898 H ? A ? 16 HZ2 1
   ATOM 404 HZ3 A LYS A 16 ? -19.96417 -11.15861 24.64947 0.430 28.33898 H ? A ? 16 HZ3 1
   ATOM 405 N B LYS A 16 ? -16.28114 -6.05943 22.88386 0.570 11.22636 N ? A ? 16 N 1
   ATOM 406 CA B LYS A 16 ? -15.58998 -6.51068 24.08496 0.570 12.51547 C ? A ? 16 CA 1
   ATOM 407 C B LYS A 16 ? -14.43225 -5.58907 24.41208 0.570 15.15270 C ? A ? 16 C 1
   ATOM 408 O B LYS A 16 ? -14.13834 -5.31575 25.58453 0.570 12.93925 O ? A ? 16 O 1
   ATOM 409 CB B LYS A 16 ? -15.02648 -7.90833 23.87375 0.570 14.08737 C ? A ? 16 CB 1
   ATOM 410 CG B LYS A 16 ? -16.01653 -8.95393 23.44072 0.570 15.66387 C ? A ? 16 CG 1
   ATOM 411 CD B LYS A 16 ? -17.04024 -9.19578 24.53659 0.570 14.14609 C ? A ? 16 CD 1
   ATOM 412 CE B LYS A 16 ? -18.08210 -10.20372 24.09132 0.570 17.07281 C ? A ? 16 CE 1
   ATOM 413 NZ B LYS A 16 ? -18.98140 -10.60747 25.19543 0.570 17.40901 N ? A ? 16 NZ 1
   ATOM 414 H B LYS A 16 ? -16.20022 -6.57563 22.20078 0.570 13.49594 H ? A ? 16 H 1
   ATOM 415 HA B LYS A 16 ? -16.22859 -6.52368 24.81498 0.570 15.04286 H ? A ? 16 HA 1
   ATOM 416 HB2 B LYS A 16 ? -14.34164 -7.85958 23.18854 0.570 16.92915 H ? A ? 16 HB2 1
   ATOM 417 HB3 B LYS A 16 ? -14.63809 -8.20906 24.71018 0.570 16.92915 H ? A ? 16 HB3 1
   ATOM 418 HG2 B LYS A 16 ? -16.48070 -8.65311 22.64388 0.570 18.82095 H ? A ? 16 HG2 1
   ATOM 419 HG3 B LYS A 16 ? -15.55308 -9.78671 23.26023 0.570 18.82095 H ? A ? 16 HG3 1
   ATOM 420 HD2 B LYS A 16 ? -16.59429 -9.54270 25.32505 0.570 16.99961 H ? A ? 16 HD2 1
   ATOM 421 HD3 B LYS A 16 ? -17.48960 -8.36283 24.74909 0.570 16.99961 H ? A ? 16 HD3 1
   ATOM 422 HE2 B LYS A 16 ? -18.62412 -9.81161 23.38892 0.570 20.51168 H ? A ? 16 HE2 1
   ATOM 423 HE3 B LYS A 16 ? -17.63484 -10.99842 23.76070 0.570 20.51168 H ? A ? 16 HE3 1
   ATOM 424 HZ1 B LYS A 16 ? -19.66398 -11.08006 24.87472 0.570 20.91512 H ? A ? 16 HZ1 1
   ATOM 425 HZ2 B LYS A 16 ? -18.53648 -11.10543 25.78380 0.570 20.91512 H ? A ? 16 HZ2 1
   ATOM 426 HZ3 B LYS A 16 ? -19.29859 -9.88603 25.60897 0.570 20.91512 H ? A ? 16 HZ3 1
   ATOM 427 N . VAL A 17 ? -13.71818 -5.15328 23.38561 1.000 14.01071 N ? A ? 17 N 1
   ATOM 428 CA . VAL A 17 ? -12.55700 -4.30056 23.60499 1.000 16.84340 C ? A ? 17 CA 1
   ATOM 429 C . VAL A 17 ? -12.96433 -3.05987 24.36306 1.000 19.81620 C ? A ? 17 C 1
   ATOM 430 O . VAL A 17 ? -12.23231 -2.56815 25.23079 1.000 20.34037 O ? A ? 17 O 1
   ATOM 431 CB . VAL A 17 ? -11.92645 -3.90822 22.24647 1.000 15.51562 C ? A ? 17 CB 1
   ATOM 432 CG1 . VAL A 17 ? -10.86169 -2.79768 22.41854 1.000 17.20868 C ? A ? 17 CG1 1
   ATOM 433 CG2 . VAL A 17 ? -11.34503 -5.10523 21.58426 1.000 16.74971 C ? A ? 17 CG2 1
   ATOM 434 HA . VAL A 17 ? -11.90554 -4.79420 24.12732 1.000 20.23639 H ? A ? 17 HA 1
   ATOM 435 HB . VAL A 17 ? -12.62343 -3.55074 21.67434 1.000 18.64305 H ? A ? 17 HB 1
   ATOM 436 HG11 . VAL A 17 ? -10.32962 -2.74221 21.60939 1.000 20.67472 H ? A ? 17 HG11 1
   ATOM 437 HG12 . VAL A 17 ? -11.30994 -1.95242 22.57826 1.000 20.67472 H ? A ? 17 HG12 1
   ATOM 438 HG13 . VAL A 17 ? -10.29390 -3.01877 23.17328 1.000 20.67472 H ? A ? 17 HG13 1
   ATOM 439 HG21 . VAL A 17 ? -10.93399 -4.83519 20.74818 1.000 20.12395 H ? A ? 17 HG21 1
   ATOM 440 HG22 . VAL A 17 ? -10.67797 -5.49708 22.16939 1.000 20.12395 H ? A ? 17 HG22 1
   ATOM 441 HG23 . VAL A 17 ? -12.05253 -5.74636 21.41312 1.000 20.12395 H ? A ? 17 HG23 1
   ATOM 442 H A VAL A 17 ? -14.00627 -5.11914 22.57602 0.430 16.83715 H ? A ? 17 H 1
   ATOM 443 H B VAL A 17 ? -13.88071 -5.33323 22.56050 0.570 16.83715 H ? A ? 17 H 1
   ATOM 444 N . GLU A 18 ? -14.11694 -2.51252 24.04633 1.000 22.69060 N ? A ? 18 N 1
   ATOM 445 CA . GLU A 18 ? -14.48103 -1.23645 24.64098 1.000 26.32928 C ? A ? 18 CA 1
   ATOM 446 C . GLU A 18 ? -14.79823 -1.32609 26.11902 1.000 23.57743 C ? A ? 18 C 1
   ATOM 447 O . GLU A 18 ? -14.96548 -0.27247 26.74139 1.000 26.50933 O ? A ? 18 O 1
   ATOM 448 CB . GLU A 18 ? -15.50872 -0.55420 23.74708 1.000 34.50001 C ? A ? 18 CB 1
   ATOM 449 CG . GLU A 18 ? -14.74577 -0.09934 22.50683 1.000 35.91361 C ? A ? 18 CG 1
   ATOM 450 CD . GLU A 18 ? -15.58618 0.64816 21.54315 1.000 50.41641 C ? A ? 18 CD 1
   ATOM 451 OE1 . GLU A 18 ? -15.03076 1.44345 20.74604 1.000 38.84342 O ? A ? 18 OE1 1
   ATOM 452 OE2 . GLU A 18 ? -16.80388 0.42197 21.58486 1.000 35.84034 O ? A ? 18 OE2 1
   ATOM 453 H . GLU A 18 ? -14.69451 -2.84724 23.50413 1.000 27.25302 H ? A ? 18 H 1
   ATOM 454 HA . GLU A 18 ? -13.74021 -0.61031 24.64655 1.000 31.61944 H ? A ? 18 HA 1
   ATOM 455 HB2 . GLU A 18 ? -16.20789 -1.17679 23.49322 1.000 41.42432 H ? A ? 18 HB2 1
   ATOM 456 HB3 . GLU A 18 ? -15.89542 0.21408 24.19554 1.000 41.42432 H ? A ? 18 HB3 1
   ATOM 457 HG2 . GLU A 18 ? -14.01885 0.48152 22.78084 1.000 43.12064 H ? A ? 18 HG2 1
   ATOM 458 HG3 . GLU A 18 ? -14.39315 -0.87978 22.05134 1.000 43.12064 H ? A ? 18 HG3 1
   ATOM 459 N . ALA A 19 ? -14.81649 -2.52010 26.71163 1.000 29.39677 N ? A ? 19 N 1
   ATOM 460 CA . ALA A 19 ? -14.91950 -2.57839 28.16159 1.000 23.04121 C ? A ? 19 CA 1
   ATOM 461 C . ALA A 19 ? -13.59655 -2.31818 28.86615 1.000 25.47095 C ? A ? 19 C 1
   ATOM 462 O . ALA A 19 ? -13.59124 -2.07357 30.06794 1.000 22.76343 O ? A ? 19 O 1
   ATOM 463 CB . ALA A 19 ? -15.43342 -3.93261 28.65257 1.000 34.75870 C ? A ? 19 CB 1
   ATOM 464 H . ALA A 19 ? -14.77213 -3.27889 26.30930 1.000 35.30043 H ? A ? 19 H 1
   ATOM 465 HA . ALA A 19 ? -15.56691 -1.90068 28.41151 1.000 27.67376 H ? A ? 19 HA 1
   ATOM 466 HB1 . ALA A 19 ? -15.36097 -3.96627 29.61928 1.000 41.73474 H ? A ? 19 HB1 1
   ATOM 467 HB2 . ALA A 19 ? -16.36075 -4.03376 28.38665 1.000 41.73474 H ? A ? 19 HB2 1
   ATOM 468 HB3 . ALA A 19 ? -14.89689 -4.63668 28.25594 1.000 41.73474 H ? A ? 19 HB3 1
   ATOM 469 N A ASP A 20 ? -12.48035 -2.40565 28.15985 0.890 19.54421 N ? A ? 20 N 1
   ATOM 470 CA A ASP A 20 ? -11.17408 -2.14268 28.74982 0.890 16.69910 C ? A ? 20 CA 1
   ATOM 471 C A ASP A 20 ? -10.29578 -1.57158 27.64384 0.890 11.71778 C ? A ? 20 C 1
   ATOM 472 O A ASP A 20 ? -9.27946 -2.15254 27.26493 0.890 16.10741 O ? A ? 20 O 1
   ATOM 473 CB A ASP A 20 ? -10.54722 -3.39421 29.36004 0.890 17.47919 C ? A ? 20 CB 1
   ATOM 474 CG A ASP A 20 ? -9.20468 -3.10576 30.04002 0.890 22.93055 C ? A ? 20 CG 1
   ATOM 475 OD1 A ASP A 20 ? -8.84563 -1.91421 30.23569 0.890 18.58307 O ? A ? 20 OD1 1
   ATOM 476 OD2 A ASP A 20 ? -8.50090 -4.08398 30.37844 0.890 28.95620 O ? A ? 20 OD2 1
   ATOM 477 H A ASP A 20 ? -12.45162 -2.61801 27.32698 0.890 23.47736 H ? A ? 20 H 1
   ATOM 478 HA A ASP A 20 ? -11.28109 -1.50310 29.47120 0.890 20.06323 H ? A ? 20 HA 1
   ATOM 479 HB2 A ASP A 20 ? -11.15039 -3.75801 30.02692 0.890 20.99933 H ? A ? 20 HB2 1
   ATOM 480 HB3 A ASP A 20 ? -10.39536 -4.04693 28.65876 0.890 20.99933 H ? A ? 20 HB3 1
   ATOM 481 N B ASP A 20 ? -12.47406 -2.37855 28.16521 0.110 19.57833 N ? A ? 20 N 1
   ATOM 482 CA B ASP A 20 ? -11.19013 -2.08591 28.78763 0.110 16.85440 C ? A ? 20 CA 1
   ATOM 483 C B ASP A 20 ? -10.26242 -1.53623 27.70872 0.110 12.44585 C ? A ? 20 C 1
   ATOM 484 O B ASP A 20 ? -9.21463 -2.09189 27.40068 0.110 16.19217 O ? A ? 20 O 1
   ATOM 485 CB B ASP A 20 ? -10.61415 -3.31286 29.49125 0.110 18.10471 C ? A ? 20 CB 1
   ATOM 486 CG B ASP A 20 ? -9.46249 -2.96048 30.41543 0.110 22.80215 C ? A ? 20 CG 1
   ATOM 487 OD1 B ASP A 20 ? -9.01690 -1.79352 30.39389 0.110 19.05204 O ? A ? 20 OD1 1
   ATOM 488 OD2 B ASP A 20 ? -8.99940 -3.84287 31.16531 0.110 32.26590 O ? A ? 20 OD2 1
   ATOM 489 H B ASP A 20 ? -12.42975 -2.58559 27.33168 0.110 23.51830 H ? A ? 20 H 1
   ATOM 490 HA B ASP A 20 ? -11.31323 -1.40798 29.47039 0.110 20.24958 H ? A ? 20 HA 1
   ATOM 491 HB2 B ASP A 20 ? -11.31019 -3.73052 30.02228 0.110 21.74996 H ? A ? 20 HB2 1
   ATOM 492 HB3 B ASP A 20 ? -10.28611 -3.93655 28.82469 0.110 21.74996 H ? A ? 20 HB3 1
   ATOM 493 N . VAL A 21 ? -10.65817 -0.40665 27.12293 1.000 13.26990 N ? A ? 21 N 1
   ATOM 494 CA . VAL A 21 ? -9.89579 0.17125 26.02195 1.000 12.85030 C ? A ? 21 CA 1
   ATOM 495 C . VAL A 21 ? -8.43897 0.33675 26.44183 1.000 12.81872 C ? A ? 21 C 1
   ATOM 496 O . VAL A 21 ? -7.52004 -0.02193 25.70692 1.000 12.41144 O ? A ? 21 O 1
   ATOM 497 CB . VAL A 21 ? -10.50462 1.50258 25.55591 1.000 13.84810 C ? A ? 21 CB 1
   ATOM 498 CG1 . VAL A 21 ? -9.72051 2.05545 24.36657 1.000 16.06467 C ? A ? 21 CG1 1
   ATOM 499 CG2 . VAL A 21 ? -11.96726 1.33758 25.15054 1.000 18.18145 C ? A ? 21 CG2 1
   ATOM 500 HA . VAL A 21 ? -9.93612 -0.43740 25.26776 1.000 15.44467 H ? A ? 21 HA 1
   ATOM 501 HB . VAL A 21 ? -10.45845 2.12487 26.29855 1.000 16.64202 H ? A ? 21 HB 1
   ATOM 502 HG11 . VAL A 21 ? -10.24336 2.75232 23.94007 1.000 19.30191 H ? A ? 21 HG11 1
   ATOM 503 HG12 . VAL A 21 ? -8.87993 2.42036 24.68463 1.000 19.30191 H ? A ? 21 HG12 1
   ATOM 504 HG13 . VAL A 21 ? -9.55211 1.33645 23.73762 1.000 19.30191 H ? A ? 21 HG13 1
   ATOM 505 HG21 . VAL A 21 ? -12.32746 2.20489 24.90779 1.000 21.84204 H ? A ? 21 HG21 1
   ATOM 506 HG22 . VAL A 21 ? -12.01883 0.73415 24.39284 1.000 21.84204 H ? A ? 21 HG22 1
   ATOM 507 HG23 . VAL A 21 ? -12.46314 0.97131 25.89945 1.000 21.84204 H ? A ? 21 HG23 1
   ATOM 508 H A VAL A 21 ? -11.32997 0.06308 27.38299 0.890 15.94818 H ? A ? 21 H 1
   ATOM 509 H B VAL A 21 ? -11.35908 0.04039 27.34311 0.110 15.94818 H ? A ? 21 H 1
   ATOM 510 N . ALA A 22 ? -8.21101 0.87430 27.63886 1.000 13.37932 N ? A ? 22 N 1
   ATOM 511 CA . ALA A 22 ? -6.83923 1.21361 28.02601 1.000 12.59275 C ? A ? 22 CA 1
   ATOM 512 C . ALA A 22 ? -5.95736 -0.02044 28.16651 1.000 13.10744 C ? A ? 22 C 1
   ATOM 513 O . ALA A 22 ? -4.78774 -0.01094 27.74545 1.000 11.84084 O ? A ? 22 O 1
   ATOM 514 CB . ALA A 22 ? -6.84271 2.06133 29.30195 1.000 14.94107 C ? A ? 22 CB 1
   ATOM 515 H . ALA A 22 ? -8.81206 1.04829 28.22883 1.000 16.07949 H ? A ? 22 H 1
   ATOM 516 HA . ALA A 22 ? -6.44620 1.75283 27.32197 1.000 15.13560 H ? A ? 22 HA 1
   ATOM 517 HB1 . ALA A 22 ? -5.93079 2.31293 29.51642 1.000 17.95359 H ? A ? 22 HB1 1
   ATOM 518 HB2 . ALA A 22 ? -7.37845 2.85588 29.15175 1.000 17.95359 H ? A ? 22 HB2 1
   ATOM 519 HB3 . ALA A 22 ? -7.22103 1.53944 30.02680 1.000 17.95359 H ? A ? 22 HB3 1
   ATOM 520 N . GLY A 23 ? -6.47259 -1.10365 28.73616 1.000 14.61573 N ? A ? 23 N 1
   ATOM 521 CA . GLY A 23 ? -5.65295 -2.28816 28.88379 1.000 12.49667 C ? A ? 23 CA 1
   ATOM 522 C . GLY A 23 ? -5.31952 -2.93145 27.54975 1.000 12.33403 C ? A ? 23 C 1
   ATOM 523 O . GLY A 23 ? -4.21285 -3.42864 27.33451 1.000 11.93813 O ? A ? 23 O 1
   ATOM 524 H . GLY A 23 ? -7.27505 -1.17390 29.03739 1.000 17.56318 H ? A ? 23 H 1
   ATOM 525 HA2 . GLY A 23 ? -4.82223 -2.05059 29.32465 1.000 15.02031 H ? A ? 23 HA2 1
   ATOM 526 HA3 . GLY A 23 ? -6.12420 -2.93870 29.42750 1.000 15.02031 H ? A ? 23 HA3 1
   ATOM 527 N A HIS A 24 ? -6.27564 -2.93725 26.62225 0.665 11.41930 N ? A ? 24 N 1
   ATOM 528 CA A HIS A 24 ? -5.98055 -3.41765 25.28309 0.665 9.54104 C ? A ? 24 CA 1
   ATOM 529 C A HIS A 24 ? -4.94408 -2.53250 24.59839 0.665 9.34466 C ? A ? 24 C 1
   ATOM 530 O A HIS A 24 ? -4.07185 -3.04234 23.87994 0.665 10.15076 O ? A ? 24 O 1
   ATOM 531 CB A HIS A 24 ? -7.24682 -3.43496 24.43229 0.665 10.74039 C ? A ? 24 CB 1
   ATOM 532 CG A HIS A 24 ? -8.20478 -4.53716 24.77795 0.665 9.92925 C ? A ? 24 CG 1
   ATOM 533 ND1 A HIS A 24 ? -9.09207 -4.45401 25.82676 0.665 13.14320 N ? A ? 24 ND1 1
   ATOM 534 CD2 A HIS A 24 ? -8.42602 -5.72949 24.18528 0.665 13.10431 C ? A ? 24 CD2 1
   ATOM 535 CE1 A HIS A 24 ? -9.81976 -5.55588 25.86797 0.665 13.59165 C ? A ? 24 CE1 1
   ATOM 536 NE2 A HIS A 24 ? -9.42891 -6.34981 24.89303 0.665 15.12689 N ? A ? 24 NE2 1
   ATOM 537 H A HIS A 24 ? -7.08513 -2.67329 26.74330 0.665 13.72747 H ? A ? 24 H 1
   ATOM 538 HA A HIS A 24 ? -5.63717 -4.32173 25.35803 0.665 11.47355 H ? A ? 24 HA 1
   ATOM 539 HB2 A HIS A 24 ? -7.71232 -2.59237 24.55167 0.665 12.91278 H ? A ? 24 HB2 1
   ATOM 540 HB3 A HIS A 24 ? -6.99422 -3.54558 23.50231 0.665 12.91278 H ? A ? 24 HB3 1
   ATOM 541 HD1 A HIS A 24 ? -9.16174 -3.79023 26.36912 0.665 15.79615 H ? A ? 24 HD1 1
   ATOM 542 HD2 A HIS A 24 ? -7.98422 -6.06736 23.43993 0.665 15.74948 H ? A ? 24 HD2 1
   ATOM 543 HE1 A HIS A 24 ? -10.49392 -5.73965 26.48168 0.665 16.33429 H ? A ? 24 HE1 1
   ATOM 544 N B HIS A 24 ? -6.29513 -2.95777 26.64044 0.335 11.57049 N ? A ? 24 N 1
   ATOM 545 CA B HIS A 24 ? -6.03364 -3.38602 25.27609 0.335 9.59754 C ? A ? 24 CA 1
   ATOM 546 C B HIS A 24 ? -4.93174 -2.54133 24.65144 0.335 9.34248 C ? A ? 24 C 1
   ATOM 547 O B HIS A 24 ? -3.98661 -3.07559 24.05528 0.335 10.16384 O ? A ? 24 O 1
   ATOM 548 CB B HIS A 24 ? -7.31067 -3.23132 24.44846 0.335 10.97244 C ? A ? 24 CB 1
   ATOM 549 CG B HIS A 24 ? -8.32249 -4.31548 24.66891 0.335 10.39803 C ? A ? 24 CG 1
   ATOM 550 ND1 B HIS A 24 ? -9.16205 -4.34421 25.76081 0.335 13.27713 N ? A ? 24 ND1 1
   ATOM 551 CD2 B HIS A 24 ? -8.64170 -5.39458 23.91754 0.335 9.33006 C ? A ? 24 CD2 1
   ATOM 552 CE1 B HIS A 24 ? -9.94467 -5.40707 25.68248 0.335 12.51505 C ? A ? 24 CE1 1
   ATOM 553 NE2 B HIS A 24 ? -9.65917 -6.05410 24.56713 0.335 10.47356 N ? A ? 24 NE2 1
   ATOM 554 H B HIS A 24 ? -7.11149 -2.73307 26.79099 0.335 13.90889 H ? A ? 24 H 1
   ATOM 555 HA B HIS A 24 ? -5.75890 -4.31629 25.28152 0.335 11.54135 H ? A ? 24 HA 1
   ATOM 556 HB2 B HIS A 24 ? -7.72925 -2.38726 24.67923 0.335 13.19124 H ? A ? 24 HB2 1
   ATOM 557 HB3 B HIS A 24 ? -7.07320 -3.23768 23.50799 0.335 13.19124 H ? A ? 24 HB3 1
   ATOM 558 HD1 B HIS A 24 ? -9.17508 -3.76228 26.39389 0.335 15.95686 H ? A ? 24 HD1 1
   ATOM 559 HD2 B HIS A 24 ? -8.24726 -5.64361 23.11299 0.335 11.22038 H ? A ? 24 HD2 1
   ATOM 560 HE1 B HIS A 24 ? -10.58713 -5.65666 26.30685 0.335 15.04236 H ? A ? 24 HE1 1
   ATOM 561 HE2 B HIS A 24 ? -10.04632 -6.77098 24.29180 0.335 12.59257 H ? A ? 24 HE2 1
   ATOM 562 N . GLY A 25 ? -5.05466 -1.22500 24.77202 1.000 9.38892 N ? A ? 25 N 1
   ATOM 563 CA . GLY A 25 ? -4.12647 -0.33413 24.10626 1.000 10.33347 C ? A ? 25 CA 1
   ATOM 564 C . GLY A 25 ? -2.71271 -0.52323 24.57334 1.000 10.08008 C ? A ? 25 C 1
   ATOM 565 O . GLY A 25 ? -1.78383 -0.48151 23.76960 1.000 10.49895 O ? A ? 25 O 1
   ATOM 566 HA2 . GLY A 25 ? -4.15632 -0.49629 23.15038 1.000 12.42446 H ? A ? 25 HA2 1
   ATOM 567 HA3 . GLY A 25 ? -4.38455 0.58483 24.27889 1.000 12.42446 H ? A ? 25 HA3 1
   ATOM 568 H A GLY A 25 ? -5.64652 -0.83664 25.26035 0.665 11.29101 H ? A ? 25 H 1
   ATOM 569 H B GLY A 25 ? -5.66362 -0.82739 25.23100 0.335 11.29101 H ? A ? 25 H 1
   ATOM 570 N . GLN A 26 ? -2.52962 -0.74741 25.87416 1.000 11.72333 N ? A ? 26 N 1
   ATOM 571 CA . GLN A 26 ? -1.21470 -1.02642 26.43829 1.000 11.04343 C ? A ? 26 CA 1
   ATOM 572 C . GLN A 26 ? -0.67994 -2.31514 25.88492 1.000 11.57287 C ? A ? 26 C 1
   ATOM 573 O . GLN A 26 ? 0.48299 -2.39454 25.47451 1.000 14.59534 O ? A ? 26 O 1
   ATOM 574 H . GLN A 26 ? -3.16016 -0.74331 26.45897 1.000 14.09230 H ? A ? 26 H 1
   ATOM 575 HA . GLN A 26 ? -0.63334 -0.27913 26.22739 1.000 13.27642 H ? A ? 26 HA 1
   ATOM 576 CB A GLN A 26 ? -1.37695 -1.09352 27.95500 0.431 14.08526 C ? A ? 26 CB 1
   ATOM 577 CG A GLN A 26 ? -0.14535 -1.27586 28.75223 0.431 20.93805 C ? A ? 26 CG 1
   ATOM 578 CD A GLN A 26 ? -0.50265 -1.48892 30.20019 0.431 17.93648 C ? A ? 26 CD 1
   ATOM 579 OE1 A GLN A 26 ? -0.86910 -2.59355 30.60259 0.431 23.81450 O ? A ? 26 OE1 1
   ATOM 580 NE2 A GLN A 26 ? -0.44054 -0.42240 30.99062 0.431 19.68651 N ? A ? 26 NE2 1
   ATOM 581 HB2 A GLN A 26 ? -1.78404 -0.26385 28.24965 0.431 16.92662 H ? A ? 26 HB2 1
   ATOM 582 HB3 A GLN A 26 ? -1.96014 -1.84073 28.16105 0.431 16.92662 H ? A ? 26 HB3 1
   ATOM 583 HG2 A GLN A 26 ? 0.33977 -2.05260 28.43249 0.431 25.14997 H ? A ? 26 HG2 1
   ATOM 584 HG3 A GLN A 26 ? 0.41116 -0.48459 28.68084 0.431 25.14997 H ? A ? 26 HG3 1
   ATOM 585 HE21 A GLN A 26 ? -0.20558 0.33918 30.66752 0.431 23.64811 H ? A ? 26 HE21 1
   ATOM 586 HE22 A GLN A 26 ? -0.63531 -0.49380 31.82522 0.431 23.64811 H ? A ? 26 HE22 1
   ATOM 587 CB B GLN A 26 ? -1.31634 -1.21089 27.94899 0.569 14.09828 C ? A ? 26 CB 1
   ATOM 588 CG B GLN A 26 ? -1.47203 0.01747 28.73177 0.569 10.84723 C ? A ? 26 CG 1
   ATOM 589 CD B GLN A 26 ? -1.83347 -0.27919 30.16412 0.569 12.42865 C ? A ? 26 CD 1
   ATOM 590 OE1 B GLN A 26 ? -2.83767 -0.95777 30.44329 0.569 13.24516 O ? A ? 26 OE1 1
   ATOM 591 NE2 B GLN A 26 ? -1.03001 0.22061 31.08615 0.569 11.79685 N ? A ? 26 NE2 1
   ATOM 592 HB2 B GLN A 26 ? -2.08646 -1.77030 28.13572 0.569 16.94224 H ? A ? 26 HB2 1
   ATOM 593 HB3 B GLN A 26 ? -0.50672 -1.64738 28.25702 0.569 16.94224 H ? A ? 26 HB3 1
   ATOM 594 HG2 B GLN A 26 ? -0.63667 0.51043 28.72407 0.569 13.04098 H ? A ? 26 HG2 1
   ATOM 595 HG3 B GLN A 26 ? -2.17912 0.55684 28.34446 0.569 13.04098 H ? A ? 26 HG3 1
   ATOM 596 HE21 B GLN A 26 ? -0.34537 0.68610 30.85337 0.569 14.18052 H ? A ? 26 HE21 1
   ATOM 597 HE22 B GLN A 26 ? -1.19165 0.08046 31.91911 0.569 14.18052 H ? A ? 26 HE22 1
   ATOM 598 N . ASP A 27 ? -1.48685 -3.37128 25.89484 1.000 11.44094 N ? A ? 27 N 1
   ATOM 599 CA . ASP A 27 ? -1.00028 -4.65246 25.43131 1.000 11.75088 C ? A ? 27 CA 1
   ATOM 600 C . ASP A 27 ? -0.58332 -4.54900 23.98230 1.000 11.02595 C ? A ? 27 C 1
   ATOM 601 O . ASP A 27 ? 0.40679 -5.15089 23.57162 1.000 10.70554 O ? A ? 27 O 1
   ATOM 602 CB . ASP A 27 ? -2.04095 -5.78441 25.55942 1.000 13.60550 C ? A ? 27 CB 1
   ATOM 603 CG . ASP A 27 ? -2.35375 -6.15227 26.98707 1.000 20.66258 C ? A ? 27 CG 1
   ATOM 604 OD1 . ASP A 27 ? -1.61959 -5.73815 27.89482 1.000 21.76233 O ? A ? 27 OD1 1
   ATOM 605 OD2 . ASP A 27 ? -3.35855 -6.86681 27.18659 1.000 24.27348 O ? A ? 27 OD2 1
   ATOM 606 H . ASP A 27 ? -2.30461 -3.36783 26.16104 1.000 13.75344 H ? A ? 27 H 1
   ATOM 607 HA . ASP A 27 ? -0.25372 -4.89202 26.00241 1.000 14.12536 H ? A ? 27 HA 1
   ATOM 608 HB2 . ASP A 27 ? -2.86708 -5.49990 25.13814 1.000 16.35090 H ? A ? 27 HB2 1
   ATOM 609 HB3 . ASP A 27 ? -1.69851 -6.57666 25.11673 1.000 16.35090 H ? A ? 27 HB3 1
   ATOM 610 N . ILE A 28 ? -1.38321 -3.84240 23.18713 1.000 8.72882 N ? A ? 28 N 1
   ATOM 611 CA . ILE A 28 ? -1.11873 -3.75184 21.75048 1.000 9.81669 C ? A ? 28 CA 1
   ATOM 612 C . ILE A 28 ? 0.14832 -2.95600 21.46243 1.000 7.58033 C ? A ? 28 C 1
   ATOM 613 O . ILE A 28 ? 1.00251 -3.39250 20.68889 1.000 9.10496 O ? A ? 28 O 1
   ATOM 614 CB . ILE A 28 ? -2.34466 -3.18905 21.01462 1.000 9.66525 C ? A ? 28 CB 1
   ATOM 615 CG1 . ILE A 28 ? -3.45821 -4.25937 21.01300 1.000 9.09340 C ? A ? 28 CG1 1
   ATOM 616 CG2 . ILE A 28 ? -2.00286 -2.75620 19.60146 1.000 9.26137 C ? A ? 28 CG2 1
   ATOM 617 CD1 . ILE A 28 ? -4.83787 -3.73701 20.70075 1.000 10.71127 C ? A ? 28 CD1 1
   ATOM 618 H . ILE A 28 ? -2.07874 -3.40990 23.44939 1.000 10.49888 H ? A ? 28 H 1
   ATOM 619 HA . ILE A 28 ? -0.96027 -4.64922 21.41807 1.000 11.80433 H ? A ? 28 HA 1
   ATOM 620 HB . ILE A 28 ? -2.65274 -2.39694 21.48210 1.000 11.62260 H ? A ? 28 HB 1
   ATOM 621 HG12 . ILE A 28 ? -3.24146 -4.92796 20.34449 1.000 10.93639 H ? A ? 28 HG12 1
   ATOM 622 HG13 . ILE A 28 ? -3.49334 -4.66824 21.89191 1.000 10.93639 H ? A ? 28 HG13 1
   ATOM 623 HG21 . ILE A 28 ? -2.81749 -2.49057 19.14679 1.000 11.13795 H ? A ? 28 HG21 1
   ATOM 624 HG22 . ILE A 28 ? -1.38687 -2.00793 19.64064 1.000 11.13795 H ? A ? 28 HG22 1
   ATOM 625 HG23 . ILE A 28 ? -1.59077 -3.49978 19.13437 1.000 11.13795 H ? A ? 28 HG23 1
   ATOM 626 HD11 . ILE A 28 ? -5.38676 -4.46845 20.37730 1.000 12.87783 H ? A ? 28 HD11 1
   ATOM 627 HD12 . ILE A 28 ? -5.22504 -3.36506 21.50861 1.000 12.87783 H ? A ? 28 HD12 1
   ATOM 628 HD13 . ILE A 28 ? -4.76863 -3.04934 20.02015 1.000 12.87783 H ? A ? 28 HD13 1
   ATOM 629 N A LEU A 29 ? 0.28743 -1.78591 22.09015 0.265 8.07883 N ? A ? 29 N 1
   ATOM 630 CA A LEU A 29 ? 1.48750 -0.98445 21.86166 0.265 7.62398 C ? A ? 29 CA 1
   ATOM 631 C A LEU A 29 ? 2.73204 -1.71105 22.32245 0.265 8.86605 C ? A ? 29 C 1
   ATOM 632 O A LEU A 29 ? 3.76613 -1.67860 21.65359 0.265 8.84406 O ? A ? 29 O 1
   ATOM 633 CB A LEU A 29 ? 1.41576 0.33074 22.61645 0.265 9.23343 C ? A ? 29 CB 1
   ATOM 634 CG A LEU A 29 ? 0.43111 1.33270 22.04679 0.265 8.07469 C ? A ? 29 CG 1
   ATOM 635 CD1 A LEU A 29 ? 0.43265 2.53767 22.97375 0.265 8.58188 C ? A ? 29 CD1 1
   ATOM 636 CD2 A LEU A 29 ? 0.78076 1.74333 20.64236 0.265 10.38564 C ? A ? 29 CD2 1
   ATOM 637 H A LEU A 29 ? -0.28182 -1.44433 22.63685 0.265 9.71890 H ? A ? 29 H 1
   ATOM 638 HA A LEU A 29 ? 1.53516 -0.80821 20.90900 0.265 9.17309 H ? A ? 29 HA 1
   ATOM 639 HB2 A LEU A 29 ? 1.15055 0.14664 23.53115 0.265 11.10442 H ? A ? 29 HB2 1
   ATOM 640 HB3 A LEU A 29 ? 2.29406 0.74219 22.60211 0.265 11.10442 H ? A ? 29 HB3 1
   ATOM 641 HG A LEU A 29 ? -0.45291 0.93734 21.99132 0.265 9.71393 H ? A ? 29 HG 1
   ATOM 642 HD11 A LEU A 29 ? -0.21421 3.18474 22.65162 0.265 10.32257 H ? A ? 29 HD11 1
   ATOM 643 HD12 A LEU A 29 ? 0.19377 2.24830 23.86823 0.265 10.32257 H ? A ? 29 HD12 1
   ATOM 644 HD13 A LEU A 29 ? 1.31936 2.93089 22.97906 0.265 10.32257 H ? A ? 29 HD13 1
   ATOM 645 HD21 A LEU A 29 ? 0.19216 2.46396 20.36823 0.265 12.48707 H ? A ? 29 HD21 1
   ATOM 646 HD22 A LEU A 29 ? 1.70296 2.04334 20.62138 0.265 12.48707 H ? A ? 29 HD22 1
   ATOM 647 HD23 A LEU A 29 ? 0.66734 0.98127 20.05303 0.265 12.48707 H ? A ? 29 HD23 1
   ATOM 648 N B LEU A 29 ? 0.29257 -1.77524 22.07334 0.735 8.01000 N ? A ? 29 N 1
   ATOM 649 CA B LEU A 29 ? 1.50537 -0.98648 21.81057 0.735 7.62708 C ? A ? 29 CA 1
   ATOM 650 C B LEU A 29 ? 2.75578 -1.67014 22.34191 0.735 8.76261 C ? A ? 29 C 1
   ATOM 651 O B LEU A 29 ? 3.80067 -1.63367 21.69807 0.735 8.86362 O ? A ? 29 O 1
   ATOM 652 CB B LEU A 29 ? 1.39278 0.44372 22.34423 0.735 8.01644 C ? A ? 29 CB 1
   ATOM 653 CG B LEU A 29 ? 0.37310 1.31118 21.62709 0.735 8.42865 C ? A ? 29 CG 1
   ATOM 654 CD1 B LEU A 29 ? 0.32761 2.68388 22.27661 0.735 11.90593 C ? A ? 29 CD1 1
   ATOM 655 CD2 B LEU A 29 ? 0.70642 1.47176 20.16830 0.735 11.98019 C ? A ? 29 CD2 1
   ATOM 656 H B LEU A 29 ? -0.26972 -1.42207 22.61987 0.735 9.63630 H ? A ? 29 H 1
   ATOM 657 HA B LEU A 29 ? 1.59057 -0.91317 20.84711 0.735 9.17680 H ? A ? 29 HA 1
   ATOM 658 HB2 B LEU A 29 ? 1.13709 0.40370 23.27907 0.735 9.64404 H ? A ? 29 HB2 1
   ATOM 659 HB3 B LEU A 29 ? 2.25750 0.87405 22.25493 0.735 9.64404 H ? A ? 29 HB3 1
   ATOM 660 HG B LEU A 29 ? -0.49324 0.87967 21.69161 0.735 10.13868 H ? A ? 29 HG 1
   ATOM 661 HD11 B LEU A 29 ? -0.31887 3.23406 21.80729 0.735 14.31142 H ? A ? 29 HD11 1
   ATOM 662 HD12 B LEU A 29 ? 0.06574 2.58526 23.20538 0.735 14.31142 H ? A ? 29 HD12 1
   ATOM 663 HD13 B LEU A 29 ? 1.20760 3.08831 22.22221 0.735 14.31142 H ? A ? 29 HD13 1
   ATOM 664 HD21 B LEU A 29 ? -0.06697 1.82999 19.70522 0.735 14.40053 H ? A ? 29 HD21 1
   ATOM 665 HD22 B LEU A 29 ? 1.45596 2.08123 20.08085 0.735 14.40053 H ? A ? 29 HD22 1
   ATOM 666 HD23 B LEU A 29 ? 0.94011 0.60515 19.80050 0.735 14.40053 H ? A ? 29 HD23 1
   ATOM 667 N . ILE A 30 ? 2.67239 -2.32869 23.49634 1.000 8.23269 N ? A ? 30 N 1
   ATOM 668 CA . ILE A 30 ? 3.81983 -3.05529 24.00734 1.000 8.54284 C ? A ? 30 CA 1
   ATOM 669 C . ILE A 30 ? 4.19470 -4.19826 23.07728 1.000 9.79140 C ? A ? 30 C 1
   ATOM 670 O . ILE A 30 ? 5.37441 -4.42204 22.80118 1.000 10.10309 O ? A ? 30 O 1
   ATOM 671 CB . ILE A 30 ? 3.55961 -3.51672 25.45036 1.000 9.79253 C ? A ? 30 CB 1
   ATOM 672 CG1 . ILE A 30 ? 3.55027 -2.30283 26.38262 1.000 12.95769 C ? A ? 30 CG1 1
   ATOM 673 CG2 . ILE A 30 ? 4.57808 -4.56248 25.87521 1.000 13.39456 C ? A ? 30 CG2 1
   ATOM 674 CD1 . ILE A 30 ? 3.10612 -2.60147 27.79587 1.000 16.21228 C ? A ? 30 CD1 1
   ATOM 675 HA . ILE A 30 ? 4.58160 -2.45525 24.03081 1.000 10.27571 H ? A ? 30 HA 1
   ATOM 676 HB . ILE A 30 ? 2.68783 -3.93912 25.50014 1.000 11.77535 H ? A ? 30 HB 1
   ATOM 677 HG12 . ILE A 30 ? 4.44926 -1.94140 26.42835 1.000 15.57353 H ? A ? 30 HG12 1
   ATOM 678 HG13 . ILE A 30 ? 2.94381 -1.63874 26.01918 1.000 15.57353 H ? A ? 30 HG13 1
   ATOM 679 HG21 . ILE A 30 ? 4.47162 -4.74029 26.82281 1.000 16.09778 H ? A ? 30 HG21 1
   ATOM 680 HG22 . ILE A 30 ? 4.42719 -5.37492 25.36721 1.000 16.09778 H ? A ? 30 HG22 1
   ATOM 681 HG23 . ILE A 30 ? 5.47009 -4.22389 25.70036 1.000 16.09778 H ? A ? 30 HG23 1
   ATOM 682 HD11 . ILE A 30 ? 2.93610 -1.76512 28.25686 1.000 19.47904 H ? A ? 30 HD11 1
   ATOM 683 HD12 . ILE A 30 ? 2.29566 -3.13362 27.76640 1.000 19.47904 H ? A ? 30 HD12 1
   ATOM 684 HD13 . ILE A 30 ? 3.80816 -3.09289 28.25035 1.000 19.47904 H ? A ? 30 HD13 1
   ATOM 685 H A ILE A 30 ? 1.98345 -2.34091 24.01094 0.265 9.90353 H ? A ? 30 H 1
   ATOM 686 H B ILE A 30 ? 1.97124 -2.36751 23.99281 0.735 9.90353 H ? A ? 30 H 1
   ATOM 687 N A ARG A 31 ? 3.21436 -4.98114 22.63294 0.610 9.64331 N ? A ? 31 N 1
   ATOM 688 CA A ARG A 31 ? 3.53768 -6.05261 21.70990 0.610 10.14700 C ? A ? 31 CA 1
   ATOM 689 C A ARG A 31 ? 4.19572 -5.50477 20.45553 0.610 8.87066 C ? A ? 31 C 1
   ATOM 690 O A ARG A 31 ? 5.20514 -6.04374 19.98495 0.610 10.26637 O ? A ? 31 O 1
   ATOM 691 CB A ARG A 31 ? 2.29629 -6.85781 21.32615 0.610 12.43508 C ? A ? 31 CB 1
   ATOM 692 CG A ARG A 31 ? 2.62447 -7.86221 20.23022 0.610 16.20500 C ? A ? 31 CG 1
   ATOM 693 CD A ARG A 31 ? 1.63175 -8.98900 20.12774 0.610 23.83717 C ? A ? 31 CD 1
   ATOM 694 NE A ARG A 31 ? 2.12617 -10.02142 19.22326 0.610 24.96256 N ? A ? 31 NE 1
   ATOM 695 CZ A ARG A 31 ? 2.74981 -11.12457 19.61518 0.610 31.83958 C ? A ? 31 CZ 1
   ATOM 696 NH1 A ARG A 31 ? 2.98150 -11.37325 20.89427 0.610 28.74784 N ? A ? 31 NH1 1
   ATOM 697 NH2 A ARG A 31 ? 3.13967 -12.00689 18.70073 0.610 35.41013 N ? A ? 31 NH2 1
   ATOM 698 H A ARG A 31 ? 2.38391 -4.91213 22.84551 0.610 11.59627 H ? A ? 31 H 1
   ATOM 699 HA A ARG A 31 ? 4.15031 -6.65298 22.16283 0.610 12.20070 H ? A ? 31 HA 1
   ATOM 700 HB2 A ARG A 31 ? 1.97184 -7.34161 22.10176 0.610 14.94640 H ? A ? 31 HB2 1
   ATOM 701 HB3 A ARG A 31 ? 1.60906 -6.25662 20.99876 0.610 14.94640 H ? A ? 31 HB3 1
   ATOM 702 HG2 A ARG A 31 ? 2.63796 -7.40130 19.37682 0.610 19.47031 H ? A ? 31 HG2 1
   ATOM 703 HG3 A ARG A 31 ? 3.49479 -8.25028 20.41147 0.610 19.47031 H ? A ? 31 HG3 1
   ATOM 704 HD2 A ARG A 31 ? 1.49593 -9.38355 21.00341 0.610 28.62891 H ? A ? 31 HD2 1
   ATOM 705 HD3 A ARG A 31 ? 0.79076 -8.65120 19.78201 0.610 28.62891 H ? A ? 31 HD3 1
   ATOM 706 HE A ARG A 31 ? 2.00518 -9.90714 18.37951 0.610 29.97938 H ? A ? 31 HE 1
   ATOM 707 HH11 A ARG A 31 ? 2.72586 -10.81287 21.49445 0.610 34.52171 H ? A ? 31 HH11 1
   ATOM 708 HH12 A ARG A 31 ? 3.38771 -12.09523 21.12525 0.610 34.52171 H ? A ? 31 HH12 1
   ATOM 709 HH21 A ARG A 31 ? 2.98666 -11.85873 17.86753 0.610 42.51647 H ? A ? 31 HH21 1
   ATOM 710 HH22 A ARG A 31 ? 3.54493 -12.72593 18.94228 0.610 42.51647 H ? A ? 31 HH22 1
   ATOM 711 N B ARG A 31 ? 3.20966 -4.93549 22.56668 0.390 9.70915 N ? A ? 31 N 1
   ATOM 712 CA B ARG A 31 ? 3.51558 -5.98360 21.60273 0.390 9.99787 C ? A ? 31 CA 1
   ATOM 713 C B ARG A 31 ? 4.14248 -5.40781 20.33943 0.390 9.15817 C ? A ? 31 C 1
   ATOM 714 O B ARG A 31 ? 5.03146 -6.03047 19.74065 0.390 10.59990 O ? A ? 31 O 1
   ATOM 715 CB B ARG A 31 ? 2.24680 -6.77062 21.26326 0.390 12.42772 C ? A ? 31 CB 1
   ATOM 716 CG B ARG A 31 ? 2.49958 -8.01264 20.43030 0.390 16.04313 C ? A ? 31 CG 1
   ATOM 717 CD B ARG A 31 ? 1.51631 -9.12473 20.76432 0.390 21.66985 C ? A ? 31 CD 1
   ATOM 718 NE B ARG A 31 ? 2.14734 -10.42455 20.57680 0.390 33.84724 N ? A ? 31 NE 1
   ATOM 719 CZ B ARG A 31 ? 2.80244 -11.08193 21.52413 0.390 28.65062 C ? A ? 31 CZ 1
   ATOM 720 NH1 B ARG A 31 ? 2.83303 -10.64562 22.77374 0.390 25.66145 N ? A ? 31 NH1 1
   ATOM 721 NH2 B ARG A 31 ? 3.44493 -12.20255 21.20900 0.390 37.28361 N ? A ? 31 NH2 1
   ATOM 722 H B ARG A 31 ? 2.37567 -4.84984 22.75831 0.390 11.67528 H ? A ? 31 H 1
   ATOM 723 HA B ARG A 31 ? 4.15313 -6.59700 22.00043 0.390 12.02174 H ? A ? 31 HA 1
   ATOM 724 HB2 B ARG A 31 ? 1.82324 -7.05015 22.08992 0.390 14.93756 H ? A ? 31 HB2 1
   ATOM 725 HB3 B ARG A 31 ? 1.64820 -6.19512 20.76187 0.390 14.93756 H ? A ? 31 HB3 1
   ATOM 726 HG2 B ARG A 31 ? 2.40249 -7.79334 19.49041 0.390 19.27606 H ? A ? 31 HG2 1
   ATOM 727 HG3 B ARG A 31 ? 3.39674 -8.33790 20.60412 0.390 19.27606 H ? A ? 31 HG3 1
   ATOM 728 HD2 B ARG A 31 ? 1.23626 -9.04572 21.68965 0.390 26.02812 H ? A ? 31 HD2 1
   ATOM 729 HD3 B ARG A 31 ? 0.74561 -9.06586 20.17827 0.390 26.02812 H ? A ? 31 HD3 1
   ATOM 730 HE B ARG A 31 ? 2.09126 -10.78973 19.80020 0.390 40.64100 H ? A ? 31 HE 1
   ATOM 731 HH11 B ARG A 31 ? 2.42207 -9.92067 22.98626 0.390 30.81804 H ? A ? 31 HH11 1
   ATOM 732 HH12 B ARG A 31 ? 3.26385 -11.08716 23.37294 0.390 30.81804 H ? A ? 31 HH12 1
   ATOM 733 HH21 B ARG A 31 ? 3.43219 -12.49238 20.39942 0.390 44.76464 H ? A ? 31 HH21 1
   ATOM 734 HH22 B ARG A 31 ? 3.87323 -12.63753 21.81477 0.390 44.76464 H ? A ? 31 HH22 1
   ATOM 735 N A LEU A 32 ? 3.60795 -4.45919 19.86934 0.610 8.24104 N ? A ? 32 N 1
   ATOM 736 CA A LEU A 32 ? 4.20111 -3.81882 18.70448 0.610 9.09775 C ? A ? 32 CA 1
   ATOM 737 C A LEU A 32 ? 5.65751 -3.44840 18.96611 0.610 8.17989 C ? A ? 32 C 1
   ATOM 738 O A LEU A 32 ? 6.55465 -3.79487 18.18520 0.610 8.08630 O ? A ? 32 O 1
   ATOM 739 CB A LEU A 32 ? 3.39313 -2.58018 18.34330 0.610 8.60048 C ? A ? 32 CB 1
   ATOM 740 CG A LEU A 32 ? 3.96630 -1.79632 17.17541 0.610 8.99702 C ? A ? 32 CG 1
   ATOM 741 CD1 A LEU A 32 ? 3.90237 -2.59005 15.87075 0.610 9.37477 C ? A ? 32 CD1 1
   ATOM 742 CD2 A LEU A 32 ? 3.24992 -0.48676 17.00146 0.610 10.20988 C ? A ? 32 CD2 1
   ATOM 743 H A LEU A 32 ? 2.86812 -4.10539 20.12835 0.610 9.91355 H ? A ? 32 H 1
   ATOM 744 HA A LEU A 32 ? 4.17687 -4.43341 17.95442 0.610 10.94160 H ? A ? 32 HA 1
   ATOM 745 HB2 A LEU A 32 ? 2.49371 -2.85385 18.10446 0.610 10.34488 H ? A ? 32 HB2 1
   ATOM 746 HB3 A LEU A 32 ? 3.36706 -1.99015 19.11277 0.610 10.34488 H ? A ? 32 HB3 1
   ATOM 747 HG A LEU A 32 ? 4.89918 -1.62087 17.37505 0.610 10.82073 H ? A ? 32 HG 1
   ATOM 748 HD11 A LEU A 32 ? 4.09901 -1.99590 15.12966 0.610 11.27403 H ? A ? 32 HD11 1
   ATOM 749 HD12 A LEU A 32 ? 4.55673 -3.30533 15.90387 0.610 11.27403 H ? A ? 32 HD12 1
   ATOM 750 HD13 A LEU A 32 ? 3.01174 -2.96092 15.77005 0.610 11.27403 H ? A ? 32 HD13 1
   ATOM 751 HD21 A LEU A 32 ? 3.68921 0.02317 16.30296 0.610 12.27616 H ? A ? 32 HD21 1
   ATOM 752 HD22 A LEU A 32 ? 2.32845 -0.66133 16.75386 0.610 12.27616 H ? A ? 32 HD22 1
   ATOM 753 HD23 A LEU A 32 ? 3.28049 0.00346 17.83791 0.610 12.27616 H ? A ? 32 HD23 1
   ATOM 754 N B LEU A 32 ? 3.68819 -4.22404 19.91492 0.390 8.58845 N ? A ? 32 N 1
   ATOM 755 CA B LEU A 32 ? 4.23971 -3.57595 18.72756 0.390 7.55347 C ? A ? 32 CA 1
   ATOM 756 C B LEU A 32 ? 5.70115 -3.20929 18.92985 0.390 7.43856 C ? A ? 32 C 1
   ATOM 757 O B LEU A 32 ? 6.54329 -3.40433 18.04114 0.390 8.61749 O ? A ? 32 O 1
   ATOM 758 CB B LEU A 32 ? 3.45550 -2.30321 18.43235 0.390 7.48897 C ? A ? 32 CB 1
   ATOM 759 CG B LEU A 32 ? 3.89795 -1.42657 17.26055 0.390 7.96313 C ? A ? 32 CG 1
   ATOM 760 CD1 B LEU A 32 ? 3.65643 -2.13849 15.92644 0.390 8.71581 C ? A ? 32 CD1 1
   ATOM 761 CD2 B LEU A 32 ? 3.17020 -0.09116 17.32892 0.390 8.52392 C ? A ? 32 CD2 1
   ATOM 762 H B LEU A 32 ? 3.06130 -3.77692 20.29791 0.390 10.33044 H ? A ? 32 H 1
   ATOM 763 HA B LEU A 32 ? 4.16500 -4.19089 17.98112 0.390 9.08847 H ? A ? 32 HA 1
   ATOM 764 HB2 B LEU A 32 ? 2.53756 -2.56053 18.25329 0.390 9.01107 H ? A ? 32 HB2 1
   ATOM 765 HB3 B LEU A 32 ? 3.49508 -1.74521 19.22479 0.390 9.01107 H ? A ? 32 HB3 1
   ATOM 766 HG B LEU A 32 ? 4.85118 -1.25510 17.31398 0.390 9.58006 H ? A ? 32 HG 1
   ATOM 767 HD11 B LEU A 32 ? 3.93829 -1.55731 15.20278 0.390 10.48328 H ? A ? 32 HD11 1
   ATOM 768 HD12 B LEU A 32 ? 4.17063 -2.96082 15.90968 0.390 10.48328 H ? A ? 32 HD12 1
   ATOM 769 HD13 B LEU A 32 ? 2.71093 -2.33781 15.84148 0.390 10.48328 H ? A ? 32 HD13 1
   ATOM 770 HD21 B LEU A 32 ? 3.45825 0.46380 16.58733 0.390 10.25301 H ? A ? 32 HD21 1
   ATOM 771 HD22 B LEU A 32 ? 2.21479 -0.24892 17.27242 0.390 10.25301 H ? A ? 32 HD22 1
   ATOM 772 HD23 B LEU A 32 ? 3.38467 0.34270 18.16956 0.390 10.25301 H ? A ? 32 HD23 1
   ATOM 773 N A PHE A 33 ? 5.89848 -2.72914 20.06259 0.610 7.90904 N ? A ? 33 N 1
   ATOM 774 CA A PHE A 33 ? 7.22205 -2.18128 20.33025 0.610 8.32519 C ? A ? 33 CA 1
   ATOM 775 C A PHE A 33 ? 8.24809 -3.27196 20.64500 0.610 9.58602 C ? A ? 33 C 1
   ATOM 776 O A PHE A 33 ? 9.45704 -3.07307 20.41500 0.610 9.38885 O ? A ? 33 O 1
   ATOM 777 CB A PHE A 33 ? 7.18701 -1.22819 21.51362 0.610 8.07830 C ? A ? 33 CB 1
   ATOM 778 CG A PHE A 33 ? 6.42606 0.04412 21.27755 0.610 9.49285 C ? A ? 33 CG 1
   ATOM 779 CD1 A PHE A 33 ? 6.26484 0.58184 20.01399 0.610 9.52312 C ? A ? 33 CD1 1
   ATOM 780 CD2 A PHE A 33 ? 5.87287 0.71165 22.34232 0.610 10.95299 C ? A ? 33 CD2 1
   ATOM 781 CE1 A PHE A 33 ? 5.55286 1.74804 19.82856 0.610 11.14570 C ? A ? 33 CE1 1
   ATOM 782 CE2 A PHE A 33 ? 5.17578 1.86993 22.18031 0.610 12.38278 C ? A ? 33 CE2 1
   ATOM 783 CZ A PHE A 33 ? 5.01047 2.40734 20.91881 0.610 10.09362 C ? A ? 33 CZ 1
   ATOM 784 H A PHE A 33 ? 5.31301 -2.54524 20.66509 0.610 9.51515 H ? A ? 33 H 1
   ATOM 785 HA A PHE A 33 ? 7.49164 -1.69855 19.53326 0.610 10.01454 H ? A ? 33 HA 1
   ATOM 786 HB2 A PHE A 33 ? 6.76968 -1.68253 22.26216 0.610 9.71826 H ? A ? 33 HB2 1
   ATOM 787 HB3 A PHE A 33 ? 8.09839 -0.98481 21.73955 0.610 9.71826 H ? A ? 33 HB3 1
   ATOM 788 HD1 A PHE A 33 ? 6.64116 0.15178 19.28028 0.610 11.45205 H ? A ? 33 HD1 1
   ATOM 789 HD2 A PHE A 33 ? 5.97726 0.36285 23.19810 0.610 13.16790 H ? A ? 33 HD2 1
   ATOM 790 HE1 A PHE A 33 ? 5.43703 2.09147 18.97209 0.610 13.39914 H ? A ? 33 HE1 1
   ATOM 791 HE2 A PHE A 33 ? 4.81059 2.29965 22.91982 0.610 14.88364 H ? A ? 33 HE2 1
   ATOM 792 HZ A PHE A 33 ? 4.54096 3.20174 20.80307 0.610 12.13664 H ? A ? 33 HZ 1
   ATOM 793 N B PHE A 33 ? 6.01177 -2.63164 20.08318 0.390 8.25677 N ? A ? 33 N 1
   ATOM 794 CA B PHE A 33 ? 7.38423 -2.22978 20.34611 0.390 9.10447 C ? A ? 33 CA 1
   ATOM 795 C B PHE A 33 ? 8.30215 -3.44374 20.48218 0.390 10.41513 C ? A ? 33 C 1
   ATOM 796 O B PHE A 33 ? 9.41089 -3.45721 19.92798 0.390 8.41625 O ? A ? 33 O 1
   ATOM 797 CB B PHE A 33 ? 7.44998 -1.38785 21.60825 0.390 10.03418 C ? A ? 33 CB 1
   ATOM 798 CG B PHE A 33 ? 6.66294 -0.10601 21.54580 0.390 7.31475 C ? A ? 33 CG 1
   ATOM 799 CD1 B PHE A 33 ? 6.33954 0.50342 20.33985 0.390 9.91410 C ? A ? 33 CD1 1
   ATOM 800 CD2 B PHE A 33 ? 6.24077 0.49285 22.71370 0.390 5.71888 C ? A ? 33 CD2 1
   ATOM 801 CE1 B PHE A 33 ? 5.61001 1.68922 20.31585 0.390 5.67803 C ? A ? 33 CE1 1
   ATOM 802 CE2 B PHE A 33 ? 5.50848 1.65729 22.70179 0.390 6.26894 C ? A ? 33 CE2 1
   ATOM 803 CZ B PHE A 33 ? 5.20395 2.27163 21.51584 0.390 8.77177 C ? A ? 33 CZ 1
   ATOM 804 H B PHE A 33 ? 5.45683 -2.46415 20.71847 0.390 9.93242 H ? A ? 33 H 1
   ATOM 805 HA B PHE A 33 ? 7.69450 -1.69159 19.60114 0.390 10.94967 H ? A ? 33 HA 1
   ATOM 806 HB2 B PHE A 33 ? 7.10027 -1.91048 22.34681 0.390 12.06532 H ? A ? 33 HB2 1
   ATOM 807 HB3 B PHE A 33 ? 8.37645 -1.15472 21.77619 0.390 12.06532 H ? A ? 33 HB3 1
   ATOM 808 HD1 B PHE A 33 ? 6.61319 0.11529 19.54024 0.390 11.92123 H ? A ? 33 HD1 1
   ATOM 809 HD2 B PHE A 33 ? 6.45615 0.10029 23.52881 0.390 6.88695 H ? A ? 33 HD2 1
   ATOM 810 HE1 B PHE A 33 ? 5.39502 2.09012 19.50470 0.390 6.83794 H ? A ? 33 HE1 1
   ATOM 811 HE2 B PHE A 33 ? 5.21857 2.02950 23.50323 0.390 7.54704 H ? A ? 33 HE2 1
   ATOM 812 HZ B PHE A 33 ? 4.72967 3.07159 21.51115 0.390 10.55043 H ? A ? 33 HZ 1
   ATOM 813 N A LYS A 34 ? 7.80634 -4.38689 21.22866 0.610 9.46925 N ? A ? 34 N 1
   ATOM 814 CA A LYS A 34 ? 8.69001 -5.52385 21.47392 0.610 10.78932 C ? A ? 34 CA 1
   ATOM 815 C A LYS A 34 ? 8.96185 -6.29702 20.18625 0.610 10.83596 C ? A ? 34 C 1
   ATOM 816 O A LYS A 34 ? 10.11294 -6.66076 19.90444 0.610 11.11536 O ? A ? 34 O 1
   ATOM 817 CB A LYS A 34 ? 8.08448 -6.45111 22.52410 0.610 14.82417 C ? A ? 34 CB 1
   ATOM 818 CG A LYS A 34 ? 8.09021 -5.89271 23.93779 0.610 13.55592 C ? A ? 34 CG 1
   ATOM 819 CD A LYS A 34 ? 7.23185 -6.72865 24.88675 0.610 22.15376 C ? A ? 34 CD 1
   ATOM 820 CE A LYS A 34 ? 7.61486 -8.19645 24.88217 0.610 31.07913 C ? A ? 34 CE 1
   ATOM 821 NZ A LYS A 34 ? 6.57536 -9.01878 25.57256 0.610 38.95443 N ? A ? 34 NZ 1
   ATOM 822 H A LYS A 34 ? 6.99716 -4.51008 21.49258 0.610 11.38741 H ? A ? 34 H 1
   ATOM 823 HA A LYS A 34 ? 9.53320 -5.19007 21.81818 0.610 12.97148 H ? A ? 34 HA 1
   ATOM 824 HB2 A LYS A 34 ? 7.16188 -6.62941 22.28343 0.610 17.81331 H ? A ? 34 HB2 1
   ATOM 825 HB3 A LYS A 34 ? 8.59059 -7.27855 22.53405 0.610 17.81331 H ? A ? 34 HB3 1
   ATOM 826 HG2 A LYS A 34 ? 8.99934 -5.88868 24.27598 0.610 16.29140 H ? A ? 34 HG2 1
   ATOM 827 HG3 A LYS A 34 ? 7.73665 -4.98951 23.92592 0.610 16.29140 H ? A ? 34 HG3 1
   ATOM 828 HD2 A LYS A 34 ? 7.34023 -6.39328 25.79046 0.610 26.60882 H ? A ? 34 HD2 1
   ATOM 829 HD3 A LYS A 34 ? 6.30270 -6.66035 24.61674 0.610 26.60882 H ? A ? 34 HD3 1
   ATOM 830 HE2 A LYS A 34 ? 7.69538 -8.50714 23.96681 0.610 37.31926 H ? A ? 34 HE2 1
   ATOM 831 HE3 A LYS A 34 ? 8.45816 -8.31241 25.34727 0.610 37.31926 H ? A ? 34 HE3 1
   ATOM 832 HZ1 A LYS A 34 ? 6.86810 -9.85246 25.67924 0.610 46.76962 H ? A ? 34 HZ1 1
   ATOM 833 HZ2 A LYS A 34 ? 6.39409 -8.67181 26.37184 0.610 46.76962 H ? A ? 34 HZ2 1
   ATOM 834 HZ3 A LYS A 34 ? 5.82870 -9.03456 25.08846 0.610 46.76962 H ? A ? 34 HZ3 1
   ATOM 835 N B LYS A 34 ? 7.86686 -4.47040 21.20804 0.390 9.49297 N ? A ? 34 N 1
   ATOM 836 CA B LYS A 34 ? 8.75162 -5.59842 21.47964 0.390 10.77614 C ? A ? 34 CA 1
   ATOM 837 C B LYS A 34 ? 8.91078 -6.50977 20.27233 0.390 12.19058 C ? A ? 34 C 1
   ATOM 838 O B LYS A 34 ? 9.94865 -7.17000 20.12872 0.390 12.12721 O ? A ? 34 O 1
   ATOM 839 CB B LYS A 34 ? 8.26394 -6.38132 22.69037 0.390 14.49916 C ? A ? 34 CB 1
   ATOM 840 CG B LYS A 34 ? 8.47823 -5.65699 24.01006 0.390 17.46185 C ? A ? 34 CG 1
   ATOM 841 CD B LYS A 34 ? 8.14774 -6.57064 25.19082 0.390 26.53975 C ? A ? 34 CD 1
   ATOM 842 CE B LYS A 34 ? 8.94190 -7.86582 25.13004 0.390 29.95802 C ? A ? 34 CE 1
   ATOM 843 NZ B LYS A 34 ? 8.40976 -8.87900 26.08833 0.390 30.45560 N ? A ? 34 NZ 1
   ATOM 844 H B LYS A 34 ? 7.07971 -4.53702 21.54796 0.390 11.41587 H ? A ? 34 H 1
   ATOM 845 HA B LYS A 34 ? 9.63136 -5.25390 21.69935 0.390 12.95567 H ? A ? 34 HA 1
   ATOM 846 HB2 B LYS A 34 ? 7.31304 -6.54643 22.59336 0.390 17.42330 H ? A ? 34 HB2 1
   ATOM 847 HB3 B LYS A 34 ? 8.74423 -7.22302 22.73233 0.390 17.42330 H ? A ? 34 HB3 1
   ATOM 848 HG2 B LYS A 34 ? 9.40608 -5.38364 24.08266 0.390 20.97852 H ? A ? 34 HG2 1
   ATOM 849 HG3 B LYS A 34 ? 7.89925 -4.87979 24.05078 0.390 20.97852 H ? A ? 34 HG3 1
   ATOM 850 HD2 B LYS A 34 ? 8.36682 -6.11693 26.01970 0.390 31.87201 H ? A ? 34 HD2 1
   ATOM 851 HD3 B LYS A 34 ? 7.20320 -6.79068 25.17267 0.390 31.87201 H ? A ? 34 HD3 1
   ATOM 852 HE2 B LYS A 34 ? 8.88697 -8.23451 24.23452 0.390 35.97392 H ? A ? 34 HE2 1
   ATOM 853 HE3 B LYS A 34 ? 9.86730 -7.68616 25.35866 0.390 35.97392 H ? A ? 34 HE3 1
   ATOM 854 HZ1 B LYS A 34 ? 8.63059 -9.69806 25.81912 0.390 36.57103 H ? A ? 34 HZ1 1
   ATOM 855 HZ2 B LYS A 34 ? 8.75021 -8.73973 26.89876 0.390 36.57103 H ? A ? 34 HZ2 1
   ATOM 856 HZ3 B LYS A 34 ? 7.52292 -8.81906 26.13338 0.390 36.57103 H ? A ? 34 HZ3 1
   ATOM 857 N . SER A 35 ? 7.91484 -6.56408 19.39889 1.000 11.81487 N ? A ? 35 N 1
   ATOM 858 CA . SER A 35 ? 8.06530 -7.36174 18.19084 1.000 12.46626 C ? A ? 35 CA 1
   ATOM 859 C . SER A 35 ? 8.79273 -6.59999 17.08882 1.000 11.97493 C ? A ? 35 C 1
   ATOM 860 O . SER A 35 ? 9.42445 -7.22867 16.22259 1.000 12.27419 O ? A ? 35 O 1
   ATOM 861 CB . SER A 35 ? 6.69905 -7.81887 17.69195 1.000 13.89235 C ? A ? 35 CB 1
   ATOM 862 OG . SER A 35 ? 6.08055 -8.71389 18.61246 1.000 20.16614 O ? A ? 35 OG 1
   ATOM 863 HA . SER A 35 ? 8.58883 -8.14998 18.40415 1.000 14.98382 H ? A ? 35 HA 1
   ATOM 864 HB2 . SER A 35 ? 6.12995 -7.04129 17.58059 1.000 16.69512 H ? A ? 35 HB2 1
   ATOM 865 HB3 . SER A 35 ? 6.81155 -8.27215 16.84178 1.000 16.69512 H ? A ? 35 HB3 1
   ATOM 866 HG . SER A 35 ? 6.02269 -8.35335 19.36893 1.000 24.22367 H ? A ? 35 HG 1
   ATOM 867 H A SER A 35 ? 7.11148 -6.29419 19.54510 0.610 14.20215 H ? A ? 35 H 1
   ATOM 868 H B SER A 35 ? 7.16054 -6.15894 19.47945 0.390 14.20215 H ? A ? 35 H 1
   ATOM 869 N . HIS A 36 ? 8.69907 -5.27358 17.08260 1.000 11.07948 N ? A ? 36 N 1
   ATOM 870 CA . HIS A 36 ? 9.18116 -4.43991 15.98606 1.000 10.03968 C ? A ? 36 CA 1
   ATOM 871 C . HIS A 36 ? 9.76873 -3.19412 16.61059 1.000 9.88180 C ? A ? 36 C 1
   ATOM 872 O . HIS A 36 ? 9.17910 -2.10703 16.59835 1.000 11.04727 O ? A ? 36 O 1
   ATOM 873 CB . HIS A 36 ? 8.05292 -4.13080 14.99037 1.000 10.61143 C ? A ? 36 CB 1
   ATOM 874 CG . HIS A 36 ? 7.41263 -5.35316 14.43088 1.000 13.08034 C ? A ? 36 CG 1
   ATOM 875 ND1 . HIS A 36 ? 7.98011 -6.13509 13.45002 1.000 16.92153 N ? A ? 36 ND1 1
   ATOM 876 CD2 . HIS A 36 ? 6.23832 -5.95452 14.74624 1.000 14.68928 C ? A ? 36 CD2 1
   ATOM 877 CE1 . HIS A 36 ? 7.18781 -7.16221 13.18384 1.000 16.79624 C ? A ? 36 CE1 1
   ATOM 878 NE2 . HIS A 36 ? 6.12483 -7.07180 13.96052 1.000 17.43148 N ? A ? 36 NE2 1
   ATOM 879 H . HIS A 36 ? 8.34878 -4.81906 17.72316 1.000 13.31968 H ? A ? 36 H 1
   ATOM 880 HA . HIS A 36 ? 9.87797 -4.89043 15.48368 1.000 12.07192 H ? A ? 36 HA 1
   ATOM 881 HB2 . HIS A 36 ? 7.36715 -3.61532 15.44304 1.000 12.75802 H ? A ? 36 HB2 1
   ATOM 882 HB3 . HIS A 36 ? 8.41795 -3.62009 14.25089 1.000 12.75802 H ? A ? 36 HB3 1
   ATOM 883 HD1 . HIS A 36 ? 8.73484 -5.97996 13.06804 1.000 20.33014 H ? A ? 36 HD1 1
   ATOM 884 HD2 . HIS A 36 ? 5.62307 -5.66229 15.37946 1.000 17.65144 H ? A ? 36 HD2 1
   ATOM 885 HE1 . HIS A 36 ? 7.35192 -7.83075 12.55852 1.000 20.17979 H ? A ? 36 HE1 1
   ATOM 886 N . PRO A 37 ? 10.99120 -3.29286 17.16152 1.000 11.27356 N ? A ? 37 N 1
   ATOM 887 CA . PRO A 37 ? 11.56965 -2.15580 17.88586 1.000 11.17634 C ? A ? 37 CA 1
   ATOM 888 C . PRO A 37 ? 11.75653 -0.90561 17.05680 1.000 10.85906 C ? A ? 37 C 1
   ATOM 889 O . PRO A 37 ? 11.81697 0.19332 17.61788 1.000 11.50353 O ? A ? 37 O 1
   ATOM 890 CB . PRO A 37 ? 12.89233 -2.70993 18.43542 1.000 13.11644 C ? A ? 37 CB 1
   ATOM 891 CG . PRO A 37 ? 12.64523 -4.19299 18.54349 1.000 13.79992 C ? A ? 37 CG 1
   ATOM 892 CD . PRO A 37 ? 11.78131 -4.52612 17.33786 1.000 10.54759 C ? A ? 37 CD 1
   ATOM 893 HA . PRO A 37 ? 10.99951 -1.92883 18.63708 1.000 13.43591 H ? A ? 37 HA 1
   ATOM 894 HB2 . PRO A 37 ? 13.61704 -2.51849 17.81975 1.000 15.76403 H ? A ? 37 HB2 1
   ATOM 895 HB3 . PRO A 37 ? 13.08312 -2.32141 19.30350 1.000 15.76403 H ? A ? 37 HB3 1
   ATOM 896 HG2 . PRO A 37 ? 13.48735 -4.67334 18.51176 1.000 16.58421 H ? A ? 37 HG2 1
   ATOM 897 HG3 . PRO A 37 ? 12.18021 -4.39294 19.37094 1.000 16.58421 H ? A ? 37 HG3 1
   ATOM 898 HD2 . PRO A 37 ? 12.32763 -4.70453 16.55646 1.000 12.68141 H ? A ? 37 HD2 1
   ATOM 899 HD3 . PRO A 37 ? 11.20590 -5.28531 17.52074 1.000 12.68141 H ? A ? 37 HD3 1
   ATOM 900 N . GLU A 38 ? 11.84204 -1.02563 15.72803 1.000 10.87692 N ? A ? 38 N 1
   ATOM 901 CA . GLU A 38 ? 11.90512 0.16788 14.87989 1.000 12.63715 C ? A ? 38 CA 1
   ATOM 902 C . GLU A 38 ? 10.68203 1.05799 15.06888 1.000 12.65608 C ? A ? 38 C 1
   ATOM 903 O . GLU A 38 ? 10.76194 2.27001 14.85110 1.000 14.82069 O ? A ? 38 O 1
   ATOM 904 CB . GLU A 38 ? 12.03625 -0.19979 13.39439 1.000 12.88089 C ? A ? 38 CB 1
   ATOM 905 CG . GLU A 38 ? 10.86239 -0.92159 12.77909 1.000 15.94525 C ? A ? 38 CG 1
   ATOM 906 CD . GLU A 38 ? 10.93820 -2.41855 12.89552 1.000 11.33265 C ? A ? 38 CD 1
   ATOM 907 OE1 . GLU A 38 ? 11.32536 -2.95975 13.98114 1.000 12.79805 O ? A ? 38 OE1 1
   ATOM 908 OE2 . GLU A 38 ? 10.59788 -3.07792 11.92294 1.000 13.52232 O ? A ? 38 OE2 1
   ATOM 909 H . GLU A 38 ? 11.86480 -1.77157 15.30065 1.000 13.07661 H ? A ? 38 H 1
   ATOM 910 HA . GLU A 38 ? 12.70158 0.65940 15.13475 1.000 15.18888 H ? A ? 38 HA 1
   ATOM 911 HB2 . GLU A 38 ? 12.16358 0.61929 12.89060 1.000 15.48137 H ? A ? 38 HB2 1
   ATOM 912 HB3 . GLU A 38 ? 12.81034 -0.77545 13.29289 1.000 15.48137 H ? A ? 38 HB3 1
   ATOM 913 HG2 . GLU A 38 ? 10.05050 -0.63186 13.22382 1.000 19.15860 H ? A ? 38 HG2 1
   ATOM 914 HG3 . GLU A 38 ? 10.82065 -0.70084 11.83546 1.000 19.15860 H ? A ? 38 HG3 1
   ATOM 915 N A THR A 39 ? 9.54199 0.48705 15.46669 0.625 10.48569 N ? A ? 39 N 1
   ATOM 916 CA A THR A 39 ? 8.33598 1.30138 15.63287 0.625 10.22009 C ? A ? 39 CA 1
   ATOM 917 C A THR A 39 ? 8.46729 2.26458 16.80360 0.625 10.66820 C ? A ? 39 C 1
   ATOM 918 O A THR A 39 ? 8.01181 3.41017 16.73170 0.625 11.70436 O ? A ? 39 O 1
   ATOM 919 CB A THR A 39 ? 7.07557 0.43490 15.79264 0.625 9.64326 C ? A ? 39 CB 1
   ATOM 920 OG1 A THR A 39 ? 7.19428 -0.45887 16.90571 0.625 11.13206 O ? A ? 39 OG1 1
   ATOM 921 CG2 A THR A 39 ? 6.77175 -0.34053 14.52947 0.625 8.19962 C ? A ? 39 CG2 1
   ATOM 922 H A THR A 39 ? 9.44196 -0.34879 15.64266 0.625 12.60713 H ? A ? 39 H 1
   ATOM 923 HA A THR A 39 ? 8.22436 1.81659 14.81863 0.625 12.28842 H ? A ? 39 HA 1
   ATOM 924 HB A THR A 39 ? 6.32622 1.02686 15.96279 0.625 11.59622 H ? A ? 39 HB 1
   ATOM 925 HG1 A THR A 39 ? 6.78105 -1.17263 16.74638 0.625 13.38278 H ? A ? 39 HG1 1
   ATOM 926 HG21 A THR A 39 ? 5.94199 -0.83206 14.63341 0.625 9.86384 H ? A ? 39 HG21 1
   ATOM 927 HG22 A THR A 39 ? 6.68517 0.26820 13.77924 0.625 9.86384 H ? A ? 39 HG22 1
   ATOM 928 HG23 A THR A 39 ? 7.48822 -0.96781 14.34484 0.625 9.86384 H ? A ? 39 HG23 1
   ATOM 929 N C THR A 39 ? 9.54189 0.47724 15.44874 0.375 10.49797 N ? A ? 39 N 1
   ATOM 930 CA C THR A 39 ? 8.34139 1.28579 15.64861 0.375 10.24085 C ? A ? 39 CA 1
   ATOM 931 C C THR A 39 ? 8.45734 2.16593 16.88661 0.375 11.42091 C ? A ? 39 C 1
   ATOM 932 O C THR A 39 ? 7.90017 3.26403 16.92610 0.375 9.00236 O ? A ? 39 O 1
   ATOM 933 CB C THR A 39 ? 7.09410 0.40168 15.77775 0.375 9.56002 C ? A ? 39 CB 1
   ATOM 934 OG1 C THR A 39 ? 7.09872 -0.25381 17.05458 0.375 7.67029 O ? A ? 39 OG1 1
   ATOM 935 CG2 C THR A 39 ? 6.99305 -0.61619 14.64725 0.375 13.30543 C ? A ? 39 CG2 1
   ATOM 936 H C THR A 39 ? 9.43974 -0.36423 15.59402 0.375 12.62186 H ? A ? 39 H 1
   ATOM 937 HA C THR A 39 ? 8.23324 1.84819 14.86572 0.375 12.31332 H ? A ? 39 HA 1
   ATOM 938 HB C THR A 39 ? 6.30391 0.96038 15.71171 0.375 11.49632 H ? A ? 39 HB 1
   ATOM 939 HG1 C THR A 39 ? 6.45478 -0.79091 17.10412 0.375 9.22865 H ? A ? 39 HG1 1
   ATOM 940 HG21 C THR A 39 ? 6.13282 -1.06326 14.67927 0.375 15.99082 H ? A ? 39 HG21 1
   ATOM 941 HG22 C THR A 39 ? 7.08457 -0.17063 13.79051 0.375 15.99082 H ? A ? 39 HG22 1
   ATOM 942 HG23 C THR A 39 ? 7.69580 -1.27915 14.73395 0.375 15.99082 H ? A ? 39 HG23 1
   ATOM 943 N A LEU A 40 ? 9.04735 1.79395 17.90776 0.625 12.61497 N ? A ? 40 N 1
   ATOM 944 CA A LEU A 40 ? 9.19986 2.63272 19.08558 0.625 11.31020 C ? A ? 40 CA 1
   ATOM 945 C A LEU A 40 ? 10.03788 3.85119 18.77040 0.625 11.39134 C ? A ? 40 C 1
   ATOM 946 O A LEU A 40 ? 9.76545 4.94610 19.27078 0.625 12.35665 O ? A ? 40 O 1
   ATOM 947 CB A LEU A 40 ? 9.83263 1.80016 20.20148 0.625 13.74554 C ? A ? 40 CB 1
   ATOM 948 CG A LEU A 40 ? 10.17973 2.55529 21.47497 0.625 13.90598 C ? A ? 40 CG 1
   ATOM 949 CD1 A LEU A 40 ? 8.92009 3.23699 21.96387 0.625 12.34631 C ? A ? 40 CD1 1
   ATOM 950 CD2 A LEU A 40 ? 10.79644 1.64277 22.51827 0.625 15.13241 C ? A ? 40 CD2 1
   ATOM 951 H A LEU A 40 ? 9.35815 0.99707 17.99711 0.625 15.16227 H ? A ? 40 H 1
   ATOM 952 HA A LEU A 40 ? 8.33537 2.94496 19.39551 0.625 13.59655 H ? A ? 40 HA 1
   ATOM 953 HB2 A LEU A 40 ? 9.21098 1.09626 20.44433 0.625 16.51895 H ? A ? 40 HB2 1
   ATOM 954 HB3 A LEU A 40 ? 10.65522 1.41387 19.86235 0.625 16.51895 H ? A ? 40 HB3 1
   ATOM 955 HG A LEU A 40 ? 10.85691 3.22867 21.30496 0.625 16.71149 H ? A ? 40 HG 1
   ATOM 956 HD11 A LEU A 40 ? 9.08007 3.59838 22.84970 0.625 14.83988 H ? A ? 40 HD11 1
   ATOM 957 HD12 A LEU A 40 ? 8.69028 3.95293 21.35108 0.625 14.83988 H ? A ? 40 HD12 1
   ATOM 958 HD13 A LEU A 40 ? 8.20139 2.58639 21.99688 0.625 14.83988 H ? A ? 40 HD13 1
   ATOM 959 HD21 A LEU A 40 ? 10.98956 2.16006 23.31577 0.625 18.18320 H ? A ? 40 HD21 1
   ATOM 960 HD22 A LEU A 40 ? 10.16892 0.93345 22.72800 0.625 18.18320 H ? A ? 40 HD22 1
   ATOM 961 HD23 A LEU A 40 ? 11.61596 1.26492 22.16257 0.625 18.18320 H ? A ? 40 HD23 1
   ATOM 962 N C LEU A 40 ? 9.13655 1.68394 17.92516 0.375 12.52016 N ? A ? 40 N 1
   ATOM 963 CA C LEU A 40 ? 9.30213 2.49022 19.12894 0.375 11.97746 C ? A ? 40 CA 1
   ATOM 964 C C LEU A 40 ? 10.07776 3.76322 18.83307 0.375 11.41564 C ? A ? 40 C 1
   ATOM 965 O C LEU A 40 ? 9.80548 4.80950 19.42846 0.375 14.54694 O ? A ? 40 O 1
   ATOM 966 CB C LEU A 40 ? 9.99886 1.64056 20.19247 0.375 13.24759 C ? A ? 40 CB 1
   ATOM 967 CG C LEU A 40 ? 10.31029 2.23889 21.55486 0.375 12.44181 C ? A ? 40 CG 1
   ATOM 968 CD1 C LEU A 40 ? 9.06112 2.41790 22.36481 0.375 7.94913 C ? A ? 40 CD1 1
   ATOM 969 CD2 C LEU A 40 ? 11.30497 1.34168 22.30811 0.375 12.53394 C ? A ? 40 CD2 1
   ATOM 970 H C LEU A 40 ? 9.50459 0.90735 17.95754 0.375 15.04850 H ? A ? 40 H 1
   ATOM 971 HA C LEU A 40 ? 8.43871 2.76037 19.47884 0.375 14.39726 H ? A ? 40 HA 1
   ATOM 972 HB2 C LEU A 40 ? 9.43473 0.86915 20.35854 0.375 15.92142 H ? A ? 40 HB2 1
   ATOM 973 HB3 C LEU A 40 ? 10.84878 1.35629 19.82136 0.375 15.92142 H ? A ? 40 HB3 1
   ATOM 974 HG C LEU A 40 ? 10.70902 3.11400 21.42798 0.375 14.95448 H ? A ? 40 HG 1
   ATOM 975 HD11 C LEU A 40 ? 9.29124 2.82588 23.21421 0.375 9.56327 H ? A ? 40 HD11 1
   ATOM 976 HD12 C LEU A 40 ? 8.44840 2.99091 21.87784 0.375 9.56327 H ? A ? 40 HD12 1
   ATOM 977 HD13 C LEU A 40 ? 8.65447 1.55000 22.51410 0.375 9.56327 H ? A ? 40 HD13 1
   ATOM 978 HD21 C LEU A 40 ? 11.49101 1.73488 23.17510 0.375 15.06504 H ? A ? 40 HD21 1
   ATOM 979 HD22 C LEU A 40 ? 10.91328 0.46152 22.42125 0.375 15.06504 H ? A ? 40 HD22 1
   ATOM 980 HD23 C LEU A 40 ? 12.12381 1.27552 21.79232 0.375 15.06504 H ? A ? 40 HD23 1
   ATOM 981 N . GLU A 41 ? 11.00299 3.70323 17.87596 1.000 13.01083 N ? A ? 41 N 1
   ATOM 982 CA . GLU A 41 ? 11.85247 4.82579 17.52499 1.000 16.07977 C ? A ? 41 CA 1
   ATOM 983 C . GLU A 41 ? 11.09279 5.96057 16.86605 1.000 14.51253 C ? A ? 41 C 1
   ATOM 984 O . GLU A 41 ? 11.59657 7.08796 16.82480 1.000 18.94578 O ? A ? 41 O 1
   ATOM 985 CB . GLU A 41 ? 12.94897 4.28325 16.60405 1.000 19.85704 C ? A ? 41 CB 1
   ATOM 986 CG . GLU A 41 ? 13.99276 5.27428 16.17985 1.000 28.82956 C ? A ? 41 CG 1
   ATOM 987 CD . GLU A 41 ? 15.12902 5.40714 17.17619 1.000 39.84767 C ? A ? 41 CD 1
   ATOM 988 OE1 . GLU A 41 ? 14.93249 5.14780 18.38544 1.000 24.90806 O ? A ? 41 OE1 1
   ATOM 989 OE2 . GLU A 41 ? 16.23873 5.77937 16.73577 1.000 40.15346 O ? A ? 41 OE2 1
   ATOM 990 HA . GLU A 41 ? 12.25660 5.21275 18.31735 1.000 19.32003 H ? A ? 41 HA 1
   ATOM 991 HB2 . GLU A 41 ? 13.40645 3.56393 17.06686 1.000 23.85276 H ? A ? 41 HB2 1
   ATOM 992 HB3 . GLU A 41 ? 12.52905 3.94483 15.79780 1.000 23.85276 H ? A ? 41 HB3 1
   ATOM 993 HG2 . GLU A 41 ? 14.37051 4.99016 15.33281 1.000 34.61978 H ? A ? 41 HG2 1
   ATOM 994 HG3 . GLU A 41 ? 13.57802 6.14573 16.08250 1.000 34.61978 H ? A ? 41 HG3 1
   ATOM 995 H A GLU A 41 ? 11.18419 2.97110 17.46274 0.625 15.63730 H ? A ? 41 H 1
   ATOM 996 H C GLU A 41 ? 11.15965 3.00157 17.40401 0.375 15.63730 H ? A ? 41 H 1
   ATOM 997 N . LYS A 42 ? 9.88969 5.68880 16.33330 1.000 12.32280 N ? A ? 42 N 1
   ATOM 998 CA . LYS A 42 ? 9.05522 6.72557 15.74093 1.000 11.52542 C ? A ? 42 CA 1
   ATOM 999 C . LYS A 42 ? 8.38767 7.60603 16.78774 1.000 14.56152 C ? A ? 42 C 1
   ATOM 1000 O . LYS A 42 ? 7.80191 8.63061 16.43402 1.000 15.30229 O ? A ? 42 O 1
   ATOM 1001 H . LYS A 42 ? 9.53872 4.90414 16.30619 1.000 14.81166 H ? A ? 42 H 1
   ATOM 1002 HA . LYS A 42 ? 9.62574 7.27879 15.18474 1.000 13.85480 H ? A ? 42 HA 1
   ATOM 1003 CB A LYS A 42 ? 7.99268 6.09204 14.83080 0.304 13.80535 C ? A ? 42 CB 1
   ATOM 1004 CG A LYS A 42 ? 8.53723 5.26443 13.67154 0.304 12.48235 C ? A ? 42 CG 1
   ATOM 1005 CD A LYS A 42 ? 9.13517 6.13715 12.57029 0.304 16.40099 C ? A ? 42 CD 1
   ATOM 1006 CE A LYS A 42 ? 9.46669 5.32770 11.32003 0.304 14.96494 C ? A ? 42 CE 1
   ATOM 1007 NZ A LYS A 42 ? 9.96414 6.16772 10.18622 0.304 16.12502 N ? A ? 42 NZ 1
   ATOM 1008 HB2 A LYS A 42 ? 7.43848 5.50606 15.36968 0.304 16.59072 H ? A ? 42 HB2 1
   ATOM 1009 HB3 A LYS A 42 ? 7.45259 6.80252 14.45076 0.304 16.59072 H ? A ? 42 HB3 1
   ATOM 1010 HG2 A LYS A 42 ? 9.23335 4.67448 14.00059 0.304 15.00312 H ? A ? 42 HG2 1
   ATOM 1011 HG3 A LYS A 42 ? 7.81583 4.74339 13.28553 0.304 15.00312 H ? A ? 42 HG3 1
   ATOM 1012 HD2 A LYS A 42 ? 8.49684 6.82529 12.32556 0.304 19.70549 H ? A ? 42 HD2 1
   ATOM 1013 HD3 A LYS A 42 ? 9.95400 6.54416 12.89395 0.304 19.70549 H ? A ? 42 HD3 1
   ATOM 1014 HE2 A LYS A 42 ? 10.15741 4.68232 11.53747 0.304 17.98223 H ? A ? 42 HE2 1
   ATOM 1015 HE3 A LYS A 42 ? 8.66604 4.86878 11.02129 0.304 17.98223 H ? A ? 42 HE3 1
   ATOM 1016 HZ1 A LYS A 42 ? 9.95934 5.69497 9.43217 0.304 19.37433 H ? A ? 42 HZ1 1
   ATOM 1017 HZ2 A LYS A 42 ? 9.44147 6.88071 10.08345 0.304 19.37433 H ? A ? 42 HZ2 1
   ATOM 1018 HZ3 A LYS A 42 ? 10.79523 6.44017 10.35102 0.304 19.37433 H ? A ? 42 HZ3 1
   ATOM 1019 CB B LYS A 42 ? 7.97718 6.12242 14.83123 0.696 13.86029 C ? A ? 42 CB 1
   ATOM 1020 CG B LYS A 42 ? 8.50653 5.58490 13.53848 0.696 14.11393 C ? A ? 42 CG 1
   ATOM 1021 CD B LYS A 42 ? 8.99538 6.68753 12.62156 0.696 16.70185 C ? A ? 42 CD 1
   ATOM 1022 CE B LYS A 42 ? 9.61864 6.05289 11.38915 0.696 17.63234 C ? A ? 42 CE 1
   ATOM 1023 NZ B LYS A 42 ? 9.92347 7.04147 10.32242 0.696 15.34693 N ? A ? 42 NZ 1
   ATOM 1024 HB2 B LYS A 42 ? 7.54664 5.39124 15.30123 0.696 16.65665 H ? A ? 42 HB2 1
   ATOM 1025 HB3 B LYS A 42 ? 7.32660 6.81050 14.62100 0.696 16.65665 H ? A ? 42 HB3 1
   ATOM 1026 HG2 B LYS A 42 ? 9.25125 4.99074 13.72090 0.696 16.96102 H ? A ? 42 HG2 1
   ATOM 1027 HG3 B LYS A 42 ? 7.80088 5.10157 13.08093 0.696 16.96102 H ? A ? 42 HG3 1
   ATOM 1028 HD2 B LYS A 42 ? 8.25132 7.24660 12.34820 0.696 20.06652 H ? A ? 42 HD2 1
   ATOM 1029 HD3 B LYS A 42 ? 9.66459 7.22405 13.07455 0.696 20.06652 H ? A ? 42 HD3 1
   ATOM 1030 HE2 B LYS A 42 ? 10.44902 5.62014 11.64232 0.696 21.18311 H ? A ? 42 HE2 1
   ATOM 1031 HE3 B LYS A 42 ? 9.00179 5.39932 11.02412 0.696 21.18311 H ? A ? 42 HE3 1
   ATOM 1032 HZ1 B LYS A 42 ? 10.73857 7.37786 10.44305 0.696 18.44062 H ? A ? 42 HZ1 1
   ATOM 1033 HZ2 B LYS A 42 ? 9.88822 6.64886 9.52447 0.696 18.44062 H ? A ? 42 HZ2 1
   ATOM 1034 HZ3 B LYS A 42 ? 9.33094 7.70520 10.34417 0.696 18.44062 H ? A ? 42 HZ3 1
   ATOM 1035 N . PHE A 43 ? 8.43131 7.22849 18.06765 1.000 12.26742 N ? A ? 43 N 1
   ATOM 1036 CA . PHE A 43 ? 7.79265 8.00626 19.12588 1.000 11.96283 C ? A ? 43 CA 1
   ATOM 1037 C . PHE A 43 ? 8.87341 8.65189 19.98931 1.000 12.77913 C ? A ? 43 C 1
   ATOM 1038 O . PHE A 43 ? 9.42219 7.99579 20.87785 1.000 12.22589 O ? A ? 43 O 1
   ATOM 1039 H . PHE A 43 ? 8.82907 6.51898 18.34691 1.000 14.74520 H ? A ? 43 H 1
   ATOM 1040 HA . PHE A 43 ? 7.25078 8.68902 18.70029 1.000 14.37971 H ? A ? 43 HA 1
   ATOM 1041 CB A PHE A 43 ? 6.96752 7.09484 20.02702 0.276 11.97734 C ? A ? 43 CB 1
   ATOM 1042 CG A PHE A 43 ? 5.63282 6.74096 19.49396 0.276 10.68838 C ? A ? 43 CG 1
   ATOM 1043 CD1 A PHE A 43 ? 4.55039 7.55466 19.73860 0.276 12.31074 C ? A ? 43 CD1 1
   ATOM 1044 CD2 A PHE A 43 ? 5.44836 5.56933 18.79903 0.276 11.03290 C ? A ? 43 CD2 1
   ATOM 1045 CE1 A PHE A 43 ? 3.29643 7.21431 19.28077 0.276 8.89869 C ? A ? 43 CE1 1
   ATOM 1046 CE2 A PHE A 43 ? 4.20794 5.22417 18.33131 0.276 9.27310 C ? A ? 43 CE2 1
   ATOM 1047 CZ A PHE A 43 ? 3.12599 6.03964 18.58327 0.276 6.18078 C ? A ? 43 CZ 1
   ATOM 1048 HB2 A PHE A 43 ? 7.45714 6.26819 20.16050 0.276 14.39711 H ? A ? 43 HB2 1
   ATOM 1049 HB3 A PHE A 43 ? 6.83315 7.54184 20.87734 0.276 14.39711 H ? A ? 43 HB3 1
   ATOM 1050 HD1 A PHE A 43 ? 4.66664 8.34291 20.21822 0.276 14.79720 H ? A ? 43 HD1 1
   ATOM 1051 HD2 A PHE A 43 ? 6.17213 5.00599 18.64505 0.276 13.26379 H ? A ? 43 HD2 1
   ATOM 1052 HE1 A PHE A 43 ? 2.57093 7.77351 19.44158 0.276 10.70273 H ? A ? 43 HE1 1
   ATOM 1053 HE2 A PHE A 43 ? 4.09605 4.43999 17.84403 0.276 11.15202 H ? A ? 43 HE2 1
   ATOM 1054 HZ A PHE A 43 ? 2.28042 5.79639 18.28203 0.276 7.44124 H ? A ? 43 HZ 1
   ATOM 1055 CB B PHE A 43 ? 6.93686 7.10795 20.02705 0.724 11.79229 C ? A ? 43 CB 1
   ATOM 1056 CG B PHE A 43 ? 5.73220 6.49830 19.37025 0.724 10.52412 C ? A ? 43 CG 1
   ATOM 1057 CD1 B PHE A 43 ? 4.50145 7.08307 19.53522 0.724 11.13182 C ? A ? 43 CD1 1
   ATOM 1058 CD2 B PHE A 43 ? 5.82434 5.30180 18.68087 0.724 11.14275 C ? A ? 43 CD2 1
   ATOM 1059 CE1 B PHE A 43 ? 3.35163 6.51317 18.99418 0.724 11.29411 C ? A ? 43 CE1 1
   ATOM 1060 CE2 B PHE A 43 ? 4.68179 4.71177 18.13090 0.724 11.58452 C ? A ? 43 CE2 1
   ATOM 1061 CZ B PHE A 43 ? 3.44579 5.32179 18.29660 0.724 11.21688 C ? A ? 43 CZ 1
   ATOM 1062 HB2 B PHE A 43 ? 7.49134 6.37931 20.34727 0.724 14.17505 H ? A ? 43 HB2 1
   ATOM 1063 HB3 B PHE A 43 ? 6.62089 7.63805 20.77541 0.724 14.17505 H ? A ? 43 HB3 1
   ATOM 1064 HD1 B PHE A 43 ? 4.43404 7.87528 20.01767 0.724 13.38249 H ? A ? 43 HD1 1
   ATOM 1065 HD2 B PHE A 43 ? 6.65116 4.88753 18.58272 0.724 13.39561 H ? A ? 43 HD2 1
   ATOM 1066 HE1 B PHE A 43 ? 2.52713 6.92997 19.10086 0.724 13.57724 H ? A ? 43 HE1 1
   ATOM 1067 HE2 B PHE A 43 ? 4.74970 3.91474 17.65654 0.724 13.92573 H ? A ? 43 HE2 1
   ATOM 1068 HZ B PHE A 43 ? 2.68178 4.93011 17.93913 0.724 13.48457 H ? A ? 43 HZ 1
   ATOM 1069 N . ASP A 44 ? 9.16157 9.93342 19.76843 1.000 15.66581 N ? A ? 44 N 1
   ATOM 1070 CA . ASP A 44 ? 10.05229 10.61714 20.70208 1.000 15.83274 C ? A ? 44 CA 1
   ATOM 1071 C . ASP A 44 ? 9.52927 10.49831 22.13012 1.000 18.99692 C ? A ? 44 C 1
   ATOM 1072 O . ASP A 44 ? 10.30870 10.40428 23.08174 1.000 20.77646 O ? A ? 44 O 1
   ATOM 1073 CB . ASP A 44 ? 10.18289 12.09199 20.30156 1.000 22.00033 C ? A ? 44 CB 1
   ATOM 1074 CG . ASP A 44 ? 10.89989 12.29035 18.97601 1.000 35.17049 C ? A ? 44 CG 1
   ATOM 1075 OD1 . ASP A 44 ? 11.69659 11.42034 18.55821 1.000 31.10044 O ? A ? 44 OD1 1
   ATOM 1076 OD2 . ASP A 44 ? 10.66675 13.34234 18.35195 1.000 37.86776 O ? A ? 44 OD2 1
   ATOM 1077 H . ASP A 44 ? 8.86782 10.40893 19.11482 1.000 18.82327 H ? A ? 44 H 1
   ATOM 1078 HA . ASP A 44 ? 10.93363 10.21381 20.66380 1.000 19.02359 H ? A ? 44 HA 1
   ATOM 1079 HB2 . ASP A 44 ? 9.29570 12.47581 20.22107 1.000 26.42469 H ? A ? 44 HB2 1
   ATOM 1080 HB3 . ASP A 44 ? 10.68616 12.56037 20.98584 1.000 26.42469 H ? A ? 44 HB3 1
   ATOM 1081 N B ARG A 45 ? 8.22328 10.42641 22.30419 0.456 17.57979 N ? A ? 45 N 1
   ATOM 1082 CA B ARG A 45 ? 7.62609 10.20832 23.62161 0.456 18.93644 C ? A ? 45 CA 1
   ATOM 1083 C B ARG A 45 ? 8.16882 8.98201 24.35360 0.456 14.46870 C ? A ? 45 C 1
   ATOM 1084 O B ARG A 45 ? 8.23595 8.96582 25.59293 0.456 13.89891 O ? A ? 45 O 1
   ATOM 1085 CB B ARG A 45 ? 6.15178 9.98816 23.32451 0.456 20.93789 C ? A ? 45 CB 1
   ATOM 1086 CG B ARG A 45 ? 5.13599 10.23234 24.36789 0.456 27.39699 C ? A ? 45 CG 1
   ATOM 1087 CD B ARG A 45 ? 3.84627 10.54059 23.61042 0.456 24.13437 C ? A ? 45 CD 1
   ATOM 1088 NE B ARG A 45 ? 3.97412 11.86034 23.01027 0.456 20.42618 N ? A ? 45 NE 1
   ATOM 1089 CZ B ARG A 45 ? 3.54905 12.96973 23.59103 0.456 20.24131 C ? A ? 45 CZ 1
   ATOM 1090 NH1 B ARG A 45 ? 2.78869 12.92747 24.67406 0.456 20.91743 N ? A ? 45 NH1 1
   ATOM 1091 NH2 B ARG A 45 ? 3.93442 14.14475 23.10306 0.456 34.20760 N ? A ? 45 NH2 1
   ATOM 1092 H B ARG A 45 ? 7.64532 10.50074 21.67171 0.456 21.12006 H ? A ? 45 H 1
   ATOM 1093 HA B ARG A 45 ? 7.80615 10.96156 24.20566 0.456 22.74803 H ? A ? 45 HA 1
   ATOM 1094 HB2 B ARG A 45 ? 5.91946 10.56970 22.58374 0.456 25.14978 H ? A ? 45 HB2 1
   ATOM 1095 HB3 B ARG A 45 ? 6.04842 9.05992 23.06263 0.456 25.14978 H ? A ? 45 HB3 1
   ATOM 1096 HG2 B ARG A 45 ? 5.01414 9.44495 24.92112 0.456 32.90069 H ? A ? 45 HG2 1
   ATOM 1097 HG3 B ARG A 45 ? 5.38429 10.99040 24.91980 0.456 32.90069 H ? A ? 45 HG3 1
   ATOM 1098 HD2 B ARG A 45 ? 3.70609 9.88436 22.90999 0.456 28.98555 H ? A ? 45 HD2 1
   ATOM 1099 HD3 B ARG A 45 ? 3.09271 10.54004 24.22120 0.456 28.98555 H ? A ? 45 HD3 1
   ATOM 1100 HE B ARG A 45 ? 4.34573 11.92194 22.23715 0.456 24.53572 H ? A ? 45 HE 1
   ATOM 1101 HH11 B ARG A 45 ? 2.56304 12.16940 25.01171 0.456 25.12522 H ? A ? 45 HH11 1
   ATOM 1102 HH12 B ARG A 45 ? 2.52043 13.65809 25.03989 0.456 25.12522 H ? A ? 45 HH12 1
   ATOM 1103 HH21 B ARG A 45 ? 4.45362 14.17656 22.41821 0.456 41.07343 H ? A ? 45 HH21 1
   ATOM 1104 HH22 B ARG A 45 ? 3.66452 14.87308 23.47224 0.456 41.07343 H ? A ? 45 HH22 1
   ATOM 1105 N D ARG A 45 ? 8.19373 10.52882 22.23004 0.544 17.26144 N ? A ? 45 N 1
   ATOM 1106 CA D ARG A 45 ? 7.40252 10.50356 23.45293 0.544 18.58423 C ? A ? 45 CA 1
   ATOM 1107 C D ARG A 45 ? 7.60694 9.23363 24.25661 0.544 16.08961 C ? A ? 45 C 1
   ATOM 1108 O D ARG A 45 ? 7.39983 9.24182 25.47391 0.544 13.37540 O ? A ? 45 O 1
   ATOM 1109 CB D ARG A 45 ? 5.94254 10.55772 22.97691 0.544 20.30360 C ? A ? 45 CB 1
   ATOM 1110 CG D ARG A 45 ? 4.88628 10.90990 23.98051 0.544 20.09774 C ? A ? 45 CG 1
   ATOM 1111 CD D ARG A 45 ? 3.51719 11.05150 23.30770 0.544 19.62322 C ? A ? 45 CD 1
   ATOM 1112 NE D ARG A 45 ? 2.44434 10.93213 24.29193 0.544 17.16322 N ? A ? 45 NE 1
   ATOM 1113 CZ D ARG A 45 ? 1.15629 11.10967 24.03412 0.544 19.35378 C ? A ? 45 CZ 1
   ATOM 1114 NH1 D ARG A 45 ? 0.73062 11.43930 22.82171 0.544 18.94624 N ? A ? 45 NH1 1
   ATOM 1115 NH2 D ARG A 45 ? 0.26984 10.95554 25.01347 0.544 21.80766 N ? A ? 45 NH2 1
   ATOM 1116 H D ARG A 45 ? 7.68114 10.56764 21.54058 0.544 20.73803 H ? A ? 45 H 1
   ATOM 1117 HA D ARG A 45 ? 7.63967 11.24245 24.03490 0.544 22.32538 H ? A ? 45 HA 1
   ATOM 1118 HB2 D ARG A 45 ? 5.88684 11.22074 22.27107 0.544 24.38863 H ? A ? 45 HB2 1
   ATOM 1119 HB3 D ARG A 45 ? 5.71326 9.68203 22.62835 0.544 24.38863 H ? A ? 45 HB3 1
   ATOM 1120 HG2 D ARG A 45 ? 4.82903 10.20949 24.64913 0.544 24.14160 H ? A ? 45 HG2 1
   ATOM 1121 HG3 D ARG A 45 ? 5.10989 11.75409 24.40270 0.544 24.14160 H ? A ? 45 HG3 1
   ATOM 1122 HD2 D ARG A 45 ? 3.45229 11.92191 22.88453 0.544 23.57217 H ? A ? 45 HD2 1
   ATOM 1123 HD3 D ARG A 45 ? 3.40748 10.35152 22.64521 0.544 23.57217 H ? A ? 45 HD3 1
   ATOM 1124 HE D ARG A 45 ? 2.66482 10.73175 25.09867 0.544 20.62017 H ? A ? 45 HE 1
   ATOM 1125 HH11 D ARG A 45 ? 1.29507 11.54263 22.18115 0.544 22.75979 H ? A ? 45 HH11 1
   ATOM 1126 HH12 D ARG A 45 ? -0.10978 11.54966 22.67629 0.544 22.75979 H ? A ? 45 HH12 1
   ATOM 1127 HH21 D ARG A 45 ? 0.53461 10.74297 25.80360 0.544 26.19350 H ? A ? 45 HH21 1
   ATOM 1128 HH22 D ARG A 45 ? -0.56817 11.06845 24.85664 0.544 26.19350 H ? A ? 45 HH22 1
   ATOM 1129 N B PHE A 46 ? 8.52121 7.93082 23.62348 0.456 12.35344 N ? A ? 46 N 1
   ATOM 1130 CA B PHE A 46 ? 8.67974 6.61779 24.22830 0.456 10.70600 C ? A ? 46 CA 1
   ATOM 1131 C B PHE A 46 ? 10.08358 6.06248 24.06666 0.456 11.76982 C ? A ? 46 C 1
   ATOM 1132 O B PHE A 46 ? 10.33252 4.92315 24.48299 0.456 10.69050 O ? A ? 46 O 1
   ATOM 1133 CB B PHE A 46 ? 7.64859 5.63784 23.63518 0.456 9.26664 C ? A ? 46 CB 1
   ATOM 1134 CG B PHE A 46 ? 6.20957 6.04372 23.85678 0.456 9.87536 C ? A ? 46 CG 1
   ATOM 1135 CD1 B PHE A 46 ? 5.80025 6.62372 25.04124 0.456 11.22456 C ? A ? 46 CD1 1
   ATOM 1136 CD2 B PHE A 46 ? 5.26512 5.85490 22.85693 0.456 12.34782 C ? A ? 46 CD2 1
   ATOM 1137 CE1 B PHE A 46 ? 4.47937 6.99501 25.22589 0.456 8.72944 C ? A ? 46 CE1 1
   ATOM 1138 CE2 B PHE A 46 ? 3.94282 6.23763 23.03564 0.456 12.91841 C ? A ? 46 CE2 1
   ATOM 1139 CZ B PHE A 46 ? 3.55226 6.80660 24.21666 0.456 13.67731 C ? A ? 46 CZ 1
   ATOM 1140 H B PHE A 46 ? 8.67349 7.95418 22.77740 0.456 14.84843 H ? A ? 46 H 1
   ATOM 1141 HA B PHE A 46 ? 8.50288 6.68112 25.17994 0.456 12.87151 H ? A ? 46 HA 1
   ATOM 1142 HB2 B PHE A 46 ? 7.79311 5.57730 22.67792 0.456 11.14428 H ? A ? 46 HB2 1
   ATOM 1143 HB3 B PHE A 46 ? 7.77547 4.76811 24.04552 0.456 11.14428 H ? A ? 46 HB3 1
   ATOM 1144 HD1 B PHE A 46 ? 6.41801 6.76634 25.72163 0.456 13.49378 H ? A ? 46 HD1 1
   ATOM 1145 HD2 B PHE A 46 ? 5.52297 5.46497 22.05296 0.456 14.84169 H ? A ? 46 HD2 1
   ATOM 1146 HE1 B PHE A 46 ? 4.21387 7.37321 26.03297 0.456 10.49963 H ? A ? 46 HE1 1
   ATOM 1147 HE2 B PHE A 46 ? 3.32380 6.10751 22.35389 0.456 15.52640 H ? A ? 46 HE2 1
   ATOM 1148 HZ B PHE A 46 ? 2.66766 7.06552 24.34053 0.456 16.43708 H ? A ? 46 HZ 1
   ATOM 1149 N D PHE A 46 ? 7.98087 8.13012 23.59858 0.544 10.85399 N ? A ? 46 N 1
   ATOM 1150 CA D PHE A 46 ? 8.08451 6.84504 24.27007 0.544 8.74391 C ? A ? 46 CA 1
   ATOM 1151 C D PHE A 46 ? 9.43859 6.15377 24.12301 0.544 9.69761 C ? A ? 46 C 1
   ATOM 1152 O D PHE A 46 ? 9.67000 5.14644 24.80976 0.544 10.82850 O ? A ? 46 O 1
   ATOM 1153 CB D PHE A 46 ? 6.99306 5.87930 23.76686 0.544 10.39384 C ? A ? 46 CB 1
   ATOM 1154 CG D PHE A 46 ? 5.60102 6.40053 23.95391 0.544 10.92027 C ? A ? 46 CG 1
   ATOM 1155 CD1 D PHE A 46 ? 5.17632 6.80619 25.20163 0.544 10.40362 C ? A ? 46 CD1 1
   ATOM 1156 CD2 D PHE A 46 ? 4.73297 6.50700 22.89235 0.544 10.56321 C ? A ? 46 CD2 1
   ATOM 1157 CE1 D PHE A 46 ? 3.91618 7.32289 25.38626 0.544 11.88833 C ? A ? 46 CE1 1
   ATOM 1158 CE2 D PHE A 46 ? 3.46178 6.98833 23.07933 0.544 11.80641 C ? A ? 46 CE2 1
   ATOM 1159 CZ D PHE A 46 ? 3.05420 7.40584 24.32330 0.544 15.28185 C ? A ? 46 CZ 1
   ATOM 1160 H D PHE A 46 ? 8.17855 8.10732 22.76192 0.544 13.04910 H ? A ? 46 H 1
   ATOM 1161 HA D PHE A 46 ? 7.93952 6.99859 25.21680 0.544 10.51700 H ? A ? 46 HA 1
   ATOM 1162 HB2 D PHE A 46 ? 7.12676 5.72273 22.81896 0.544 12.49691 H ? A ? 46 HB2 1
   ATOM 1163 HB3 D PHE A 46 ? 7.06550 5.04395 24.25456 0.544 12.49691 H ? A ? 46 HB3 1
   ATOM 1164 HD1 D PHE A 46 ? 5.75097 6.72900 25.92876 0.544 12.50865 H ? A ? 46 HD1 1
   ATOM 1165 HD2 D PHE A 46 ? 5.00951 6.25103 22.04212 0.544 12.70015 H ? A ? 46 HD2 1
   ATOM 1166 HE1 D PHE A 46 ? 3.64952 7.61479 26.22803 0.544 14.29030 H ? A ? 46 HE1 1
   ATOM 1167 HE2 D PHE A 46 ? 2.87319 7.03220 22.36063 0.544 14.19199 H ? A ? 46 HE2 1
   ATOM 1168 HZ D PHE A 46 ? 2.19617 7.74370 24.44391 0.544 18.36253 H ? A ? 46 HZ 1
   ATOM 1169 N B LYS A 47 ? 11.01116 6.82945 23.49184 0.456 15.63821 N ? A ? 47 N 1
   ATOM 1170 CA B LYS A 47 ? 12.35078 6.29516 23.27619 0.456 15.95164 C ? A ? 47 CA 1
   ATOM 1171 C B LYS A 47 ? 13.03872 5.95531 24.59520 0.456 15.87372 C ? A ? 47 C 1
   ATOM 1172 O B LYS A 47 ? 13.90196 5.07114 24.63723 0.456 17.75017 O ? A ? 47 O 1
   ATOM 1173 CB B LYS A 47 ? 13.17617 7.26007 22.41242 0.456 17.12090 C ? A ? 47 CB 1
   ATOM 1174 CG B LYS A 47 ? 12.60164 7.37265 20.99841 0.456 17.27511 C ? A ? 47 CG 1
   ATOM 1175 CD B LYS A 47 ? 13.61033 7.80770 19.95955 0.456 26.38996 C ? A ? 47 CD 1
   ATOM 1176 CE B LYS A 47 ? 13.56647 9.31003 19.74798 0.456 33.67826 C ? A ? 47 CE 1
   ATOM 1177 NZ B LYS A 47 ? 14.23738 9.66462 18.46618 0.456 45.25590 N ? A ? 47 NZ 1
   ATOM 1178 H B LYS A 47 ? 10.89245 7.63861 23.22583 0.456 18.79016 H ? A ? 47 H 1
   ATOM 1179 HA B LYS A 47 ? 12.29125 5.46648 22.77553 0.456 19.16627 H ? A ? 47 HA 1
   ATOM 1180 HB2 B LYS A 47 ? 13.16738 8.14132 22.81767 0.456 20.56939 H ? A ? 47 HB2 1
   ATOM 1181 HB3 B LYS A 47 ? 14.08733 6.93374 22.34774 0.456 20.56939 H ? A ? 47 HB3 1
   ATOM 1182 HG2 B LYS A 47 ? 12.25874 6.50557 20.73101 0.456 20.75444 H ? A ? 47 HG2 1
   ATOM 1183 HG3 B LYS A 47 ? 11.88440 8.02567 21.00413 0.456 20.75444 H ? A ? 47 HG3 1
   ATOM 1184 HD2 B LYS A 47 ? 14.50211 7.56597 20.25482 0.456 31.69226 H ? A ? 47 HD2 1
   ATOM 1185 HD3 B LYS A 47 ? 13.41137 7.37365 19.11521 0.456 31.69226 H ? A ? 47 HD3 1
   ATOM 1186 HE2 B LYS A 47 ? 12.64409 9.60770 19.70918 0.456 40.43821 H ? A ? 47 HE2 1
   ATOM 1187 HE3 B LYS A 47 ? 14.02869 9.75595 20.47490 0.456 40.43821 H ? A ? 47 HE3 1
   ATOM 1188 HZ1 B LYS A 47 ? 14.24101 10.54810 18.35875 0.456 54.33138 H ? A ? 47 HZ1 1
   ATOM 1189 HZ2 B LYS A 47 ? 15.07745 9.37077 18.47085 0.456 54.33138 H ? A ? 47 HZ2 1
   ATOM 1190 HZ3 B LYS A 47 ? 13.80496 9.29237 17.78314 0.456 54.33138 H ? A ? 47 HZ3 1
   ATOM 1191 N D LYS A 47 ? 10.34179 6.64724 23.26987 0.544 11.97435 N ? A ? 47 N 1
   ATOM 1192 CA D LYS A 47 ? 11.57505 5.92780 22.96844 0.544 11.87029 C ? A ? 47 CA 1
   ATOM 1193 C D LYS A 47 ? 12.51553 5.82289 24.16555 0.544 14.96900 C ? A ? 47 C 1
   ATOM 1194 O D LYS A 47 ? 13.45498 5.02089 24.11725 0.544 15.00514 O ? A ? 47 O 1
   ATOM 1195 CB D LYS A 47 ? 12.23703 6.53381 21.73298 0.544 14.80189 C ? A ? 47 CB 1
   ATOM 1196 CG D LYS A 47 ? 12.62180 7.99531 21.84522 0.544 17.25910 C ? A ? 47 CG 1
   ATOM 1197 CD D LYS A 47 ? 13.22823 8.50593 20.54781 0.544 20.23527 C ? A ? 47 CD 1
   ATOM 1198 CE D LYS A 47 ? 14.05123 9.75676 20.81130 0.544 30.46729 C ? A ? 47 CE 1
   ATOM 1199 NZ D LYS A 47 ? 14.92631 10.12308 19.66873 0.544 39.73478 N ? A ? 47 NZ 1
   ATOM 1200 H D LYS A 47 ? 10.26135 7.39601 22.85457 0.544 14.39353 H ? A ? 47 H 1
   ATOM 1201 HA D LYS A 47 ? 11.37009 5.00960 22.73225 0.544 14.26865 H ? A ? 47 HA 1
   ATOM 1202 HB2 D LYS A 47 ? 13.04843 6.03580 21.54718 0.544 17.78658 H ? A ? 47 HB2 1
   ATOM 1203 HB3 D LYS A 47 ? 11.62113 6.45452 20.98781 0.544 17.78658 H ? A ? 47 HB3 1
   ATOM 1204 HG2 D LYS A 47 ? 11.83170 8.52248 22.04203 0.544 20.73522 H ? A ? 47 HG2 1
   ATOM 1205 HG3 D LYS A 47 ? 13.27697 8.10279 22.55240 0.544 20.73522 H ? A ? 47 HG3 1
   ATOM 1206 HD2 D LYS A 47 ? 13.80801 7.82681 20.16894 0.544 24.30662 H ? A ? 47 HD2 1
   ATOM 1207 HD3 D LYS A 47 ? 12.52114 8.72571 19.92121 0.544 24.30662 H ? A ? 47 HD3 1
   ATOM 1208 HE2 D LYS A 47 ? 13.45117 10.50020 20.97903 0.544 36.58505 H ? A ? 47 HE2 1
   ATOM 1209 HE3 D LYS A 47 ? 14.61663 9.60574 21.58487 0.544 36.58505 H ? A ? 47 HE3 1
   ATOM 1210 HZ1 D LYS A 47 ? 15.39420 10.85407 19.86580 0.544 47.70604 H ? A ? 47 HZ1 1
   ATOM 1211 HZ2 D LYS A 47 ? 15.49057 9.45790 19.49198 0.544 47.70604 H ? A ? 47 HZ2 1
   ATOM 1212 HZ3 D LYS A 47 ? 14.43226 10.28254 18.94582 0.544 47.70604 H ? A ? 47 HZ3 1
   ATOM 1213 N B HIS A 48 ? 12.65161 6.60212 25.68915 0.456 12.22540 N ? A ? 48 N 1
   ATOM 1214 CA B HIS A 48 ? 13.26232 6.31446 26.98281 0.456 13.05063 C ? A ? 48 CA 1
   ATOM 1215 C B HIS A 48 ? 12.79171 5.00438 27.59690 0.456 14.62509 C ? A ? 48 C 1
   ATOM 1216 O B HIS A 48 ? 13.36473 4.56198 28.59965 0.456 15.25015 O ? A ? 48 O 1
   ATOM 1217 CB B HIS A 48 ? 12.95089 7.42648 27.97313 0.456 10.60144 C ? A ? 48 CB 1
   ATOM 1218 CG B HIS A 48 ? 11.50610 7.49406 28.36681 0.456 15.86666 C ? A ? 48 CG 1
   ATOM 1219 ND1 B HIS A 48 ? 10.53235 8.00692 27.53563 0.456 16.74207 N ? A ? 48 ND1 1
   ATOM 1220 CD2 B HIS A 48 ? 10.86959 7.10668 29.49864 0.456 14.11449 C ? A ? 48 CD2 1
   ATOM 1221 CE1 B HIS A 48 ? 9.35867 7.93296 28.13814 0.456 14.67038 C ? A ? 48 CE1 1
   ATOM 1222 NE2 B HIS A 48 ? 9.53726 7.40746 29.33599 0.456 12.31075 N ? A ? 48 NE2 1
   ATOM 1223 H B HIS A 48 ? 12.04154 7.20795 25.70914 0.456 14.69478 H ? A ? 48 H 1
   ATOM 1224 HA B HIS A 48 ? 14.22155 6.26795 26.84635 0.456 15.68506 H ? A ? 48 HA 1
   ATOM 1225 HB2 B HIS A 48 ? 13.47127 7.28189 28.77885 0.456 12.74603 H ? A ? 48 HB2 1
   ATOM 1226 HB3 B HIS A 48 ? 13.18912 8.27716 27.57252 0.456 12.74603 H ? A ? 48 HB3 1
   ATOM 1227 HD1 B HIS A 48 ? 10.66784 8.32513 26.74824 0.456 20.11479 H ? A ? 48 HD1 1
   ATOM 1228 HD2 B HIS A 48 ? 11.25996 6.71188 30.24473 0.456 16.96169 H ? A ? 48 HD2 1
   ATOM 1229 HE1 B HIS A 48 ? 8.54493 8.20493 27.77930 0.456 17.62876 H ? A ? 48 HE1 1
   ATOM 1230 N D HIS A 48 ? 12.26816 6.55637 25.24834 0.544 13.51574 N ? A ? 48 N 1
   ATOM 1231 CA D HIS A 48 ? 13.04538 6.38666 26.47270 0.544 13.94714 C ? A ? 48 CA 1
   ATOM 1232 C D HIS A 48 ? 12.77662 5.06257 27.18895 0.544 13.79991 C ? A ? 48 C 1
   ATOM 1233 O D HIS A 48 ? 13.53359 4.70786 28.10077 0.544 15.88351 O ? A ? 48 O 1
   ATOM 1234 CB D HIS A 48 ? 12.81103 7.57977 27.40511 0.544 16.57628 C ? A ? 48 CB 1
   ATOM 1235 CG D HIS A 48 ? 11.50797 7.54480 28.14676 0.544 14.52959 C ? A ? 48 CG 1
   ATOM 1236 ND1 D HIS A 48 ? 10.39516 8.24246 27.72987 0.544 17.07011 N ? A ? 48 ND1 1
   ATOM 1237 CD2 D HIS A 48 ? 11.14588 6.90327 29.28530 0.544 12.08717 C ? A ? 48 CD2 1
   ATOM 1238 CE1 D HIS A 48 ? 9.40470 8.03659 28.58112 0.544 13.35599 C ? A ? 48 CE1 1
   ATOM 1239 NE2 D HIS A 48 ? 9.83381 7.23264 29.53486 0.544 16.85566 N ? A ? 48 NE2 1
   ATOM 1240 H D HIS A 48 ? 11.65628 7.15850 25.29979 0.544 16.24319 H ? A ? 48 H 1
   ATOM 1241 HA D HIS A 48 ? 13.98820 6.38060 26.24477 0.544 16.76087 H ? A ? 48 HA 1
   ATOM 1242 HB2 D HIS A 48 ? 13.52238 7.60094 28.06422 0.544 19.91585 H ? A ? 48 HB2 1
   ATOM 1243 HB3 D HIS A 48 ? 12.82479 8.39258 26.87591 0.544 19.91585 H ? A ? 48 HB3 1
   ATOM 1244 HD1 D HIS A 48 ? 10.35172 8.73478 27.02606 0.544 20.50844 H ? A ? 48 HD1 1
   ATOM 1245 HD2 D HIS A 48 ? 11.68330 6.34574 29.80031 0.544 14.52891 H ? A ? 48 HD2 1
   ATOM 1246 HE1 D HIS A 48 ? 8.54993 8.39757 28.51815 0.544 16.05149 H ? A ? 48 HE1 1
   ATOM 1247 N B LEU A 49 ? 11.74444 4.39232 27.05531 0.456 11.76805 N ? A ? 49 N 1
   ATOM 1248 CA B LEU A 49 ? 11.29113 3.09766 27.53870 0.456 12.83017 C ? A ? 49 CA 1
   ATOM 1249 C B LEU A 49 ? 12.22720 2.03514 26.98325 0.456 14.50233 C ? A ? 49 C 1
   ATOM 1250 O B LEU A 49 ? 12.41433 1.93623 25.76532 0.456 14.51374 O ? A ? 49 O 1
   ATOM 1251 CB B LEU A 49 ? 9.84148 2.86308 27.11711 0.456 12.06904 C ? A ? 49 CB 1
   ATOM 1252 CG B LEU A 49 ? 8.92258 3.93691 27.70375 0.456 12.40924 C ? A ? 49 CG 1
   ATOM 1253 CD1 B LEU A 49 ? 7.49381 3.84791 27.17983 0.456 11.50564 C ? A ? 49 CD1 1
   ATOM 1254 CD2 B LEU A 49 ? 8.91250 3.88073 29.23766 0.456 14.00098 C ? A ? 49 CD2 1
   ATOM 1255 H B LEU A 49 ? 11.27922 4.70852 26.40477 0.456 14.14596 H ? A ? 49 H 1
   ATOM 1256 HA B LEU A 49 ? 11.31773 3.05500 28.50740 0.456 15.42051 H ? A ? 49 HA 1
   ATOM 1257 HB2 B LEU A 49 ? 9.77767 2.89669 26.14980 0.456 14.50716 H ? A ? 49 HB2 1
   ATOM 1258 HB3 B LEU A 49 ? 9.54844 1.99624 27.43901 0.456 14.50716 H ? A ? 49 HB3 1
   ATOM 1259 HG B LEU A 49 ? 9.28120 4.79181 27.41836 0.456 14.91539 H ? A ? 49 HG 1
   ATOM 1260 HD11 B LEU A 49 ? 6.96609 4.55680 27.57969 0.456 13.83107 H ? A ? 49 HD11 1
   ATOM 1261 HD12 B LEU A 49 ? 7.50446 3.94743 26.21501 0.456 13.83107 H ? A ? 49 HD12 1
   ATOM 1262 HD13 B LEU A 49 ? 7.12291 2.98417 27.41919 0.456 13.83107 H ? A ? 49 HD13 1
   ATOM 1263 HD21 B LEU A 49 ? 8.20330 4.45301 29.56998 0.456 16.82548 H ? A ? 49 HD21 1
   ATOM 1264 HD22 B LEU A 49 ? 8.75819 2.96539 29.51914 0.456 16.82548 H ? A ? 49 HD22 1
   ATOM 1265 HD23 B LEU A 49 ? 9.76979 4.18912 29.57061 0.456 16.82548 H ? A ? 49 HD23 1
   ATOM 1266 N D LEU A 49 ? 11.74338 4.31648 26.79075 0.544 12.39090 N ? A ? 49 N 1
   ATOM 1267 CA D LEU A 49 ? 11.30984 3.11899 27.50633 0.544 12.79393 C ? A ? 49 CA 1
   ATOM 1268 C D LEU A 49 ? 12.08157 1.90487 26.99826 0.544 14.47581 C ? A ? 49 C 1
   ATOM 1269 O D LEU A 49 ? 11.95354 1.52404 25.83227 0.544 14.84467 O ? A ? 49 O 1
   ATOM 1270 CB D LEU A 49 ? 9.80736 2.90169 27.30435 0.544 11.94477 C ? A ? 49 CB 1
   ATOM 1271 CG D LEU A 49 ? 8.87446 4.02580 27.73723 0.544 12.66723 C ? A ? 49 CG 1
   ATOM 1272 CD1 D LEU A 49 ? 7.48351 3.88029 27.11492 0.544 11.46526 C ? A ? 49 CD1 1
   ATOM 1273 CD2 D LEU A 49 ? 8.75319 4.05956 29.24970 0.544 14.33479 C ? A ? 49 CD2 1
   ATOM 1274 H D LEU A 49 ? 11.26910 4.48868 26.09433 0.544 14.89338 H ? A ? 49 H 1
   ATOM 1275 HA D LEU A 49 ? 11.49625 3.22762 28.45203 0.544 15.37702 H ? A ? 49 HA 1
   ATOM 1276 HB2 D LEU A 49 ? 9.65261 2.75606 26.35791 0.544 14.35803 H ? A ? 49 HB2 1
   ATOM 1277 HB3 D LEU A 49 ? 9.55070 2.11320 27.80765 0.544 14.35803 H ? A ? 49 HB3 1
   ATOM 1278 HG D LEU A 49 ? 9.25322 4.86322 27.42710 0.544 15.22498 H ? A ? 49 HG 1
   ATOM 1279 HD11 D LEU A 49 ? 6.92993 4.62340 27.40168 0.544 13.78262 H ? A ? 49 HD11 1
   ATOM 1280 HD12 D LEU A 49 ? 7.56789 3.88427 26.14860 0.544 13.78262 H ? A ? 49 HD12 1
   ATOM 1281 HD13 D LEU A 49 ? 7.09184 3.04313 27.40931 0.544 13.78262 H ? A ? 49 HD13 1
   ATOM 1282 HD21 D LEU A 49 ? 8.19001 4.80701 29.50475 0.544 17.22606 H ? A ? 49 HD21 1
   ATOM 1283 HD22 D LEU A 49 ? 8.35675 3.22797 29.55336 0.544 17.22606 H ? A ? 49 HD22 1
   ATOM 1284 HD23 D LEU A 49 ? 9.63709 4.16476 29.63512 0.544 17.22606 H ? A ? 49 HD23 1
   ATOM 1285 N . LYS A 50 ? 12.85914 1.27961 27.87882 1.000 13.93232 N ? A ? 50 N 1
   ATOM 1286 CA . LYS A 50 ? 13.82511 0.27009 27.48380 1.000 16.41474 C ? A ? 50 CA 1
   ATOM 1287 C . LYS A 50 ? 13.45469 -1.13230 27.92882 1.000 16.56148 C ? A ? 50 C 1
   ATOM 1288 O . LYS A 50 ? 14.12319 -2.08796 27.50342 1.000 15.82012 O ? A ? 50 O 1
   ATOM 1289 HA . LYS A 50 ? 13.87355 0.25763 26.51509 1.000 19.72200 H ? A ? 50 HA 1
   ATOM 1290 CB A LYS A 50 ? 15.20186 0.59507 28.08073 0.420 21.44885 C ? A ? 50 CB 1
   ATOM 1291 CG A LYS A 50 ? 15.76179 1.91564 27.69009 0.420 11.45981 C ? A ? 50 CG 1
   ATOM 1292 CD A LYS A 50 ? 15.55298 2.13314 26.21432 0.420 21.06202 C ? A ? 50 CD 1
   ATOM 1293 CE A LYS A 50 ? 16.37587 1.18032 25.39419 0.420 26.21641 C ? A ? 50 CE 1
   ATOM 1294 NZ A LYS A 50 ? 16.50305 1.69145 24.00912 0.420 34.94464 N ? A ? 50 NZ 1
   ATOM 1295 HB2 A LYS A 50 ? 15.12680 0.58587 29.04778 0.420 25.76293 H ? A ? 50 HB2 1
   ATOM 1296 HB3 A LYS A 50 ? 15.83024 -0.08438 27.79026 0.420 25.76293 H ? A ? 50 HB3 1
   ATOM 1297 HG2 A LYS A 50 ? 15.30990 2.62186 28.17789 0.420 13.77607 H ? A ? 50 HG2 1
   ATOM 1298 HG3 A LYS A 50 ? 16.71302 1.93840 27.87863 0.420 13.77607 H ? A ? 50 HG3 1
   ATOM 1299 HD2 A LYS A 50 ? 14.61796 1.99215 25.99809 0.420 25.29873 H ? A ? 50 HD2 1
   ATOM 1300 HD3 A LYS A 50 ? 15.81417 3.03822 25.98301 0.420 25.29873 H ? A ? 50 HD3 1
   ATOM 1301 HE2 A LYS A 50 ? 17.26236 1.09786 25.77919 0.420 31.48399 H ? A ? 50 HE2 1
   ATOM 1302 HE3 A LYS A 50 ? 15.94339 0.31246 25.36825 0.420 31.48399 H ? A ? 50 HE3 1
   ATOM 1303 HZ1 A LYS A 50 ? 17.17195 1.27801 23.59230 0.420 41.95787 H ? A ? 50 HZ1 1
   ATOM 1304 HZ2 A LYS A 50 ? 15.74860 1.54519 23.56021 0.420 41.95787 H ? A ? 50 HZ2 1
   ATOM 1305 HZ3 A LYS A 50 ? 16.66696 2.56614 24.02129 0.420 41.95787 H ? A ? 50 HZ3 1
   ATOM 1306 CB B LYS A 50 ? 15.23724 0.62543 27.98296 0.580 21.52790 C ? A ? 50 CB 1
   ATOM 1307 CG B LYS A 50 ? 15.39090 0.66361 29.48114 0.580 23.96411 C ? A ? 50 CG 1
   ATOM 1308 CD B LYS A 50 ? 16.81351 1.05494 29.86557 0.580 32.86287 C ? A ? 50 CD 1
   ATOM 1309 CE B LYS A 50 ? 16.93957 1.25571 31.36688 0.580 38.43396 C ? A ? 50 CE 1
   ATOM 1310 NZ B LYS A 50 ? 16.54899 0.03716 32.12212 0.580 30.77704 N ? A ? 50 NZ 1
   ATOM 1311 H B LYS A 50 ? 12.74118 1.33683 28.72877 0.456 16.74309 H ? A ? 50 H 1
   ATOM 1312 HB2 B LYS A 50 ? 15.85883 -0.03734 27.64346 0.580 25.85779 H ? A ? 50 HB2 1
   ATOM 1313 HB3 B LYS A 50 ? 15.47087 1.50373 27.64397 0.580 25.85779 H ? A ? 50 HB3 1
   ATOM 1314 HG2 B LYS A 50 ? 14.77957 1.31819 29.85356 0.580 28.78123 H ? A ? 50 HG2 1
   ATOM 1315 HG3 B LYS A 50 ? 15.20214 -0.21374 29.84926 0.580 28.78123 H ? A ? 50 HG3 1
   ATOM 1316 HD2 B LYS A 50 ? 17.42526 0.35131 29.59806 0.580 39.45974 H ? A ? 50 HD2 1
   ATOM 1317 HD3 B LYS A 50 ? 17.05011 1.88575 29.42436 0.580 39.45974 H ? A ? 50 HD3 1
   ATOM 1318 HE2 B LYS A 50 ? 17.86101 1.46591 31.58521 0.580 46.14505 H ? A ? 50 HE2 1
   ATOM 1319 HE3 B LYS A 50 ? 16.35927 1.98259 31.64221 0.580 46.14505 H ? A ? 50 HE3 1
   ATOM 1320 HZ1 B LYS A 50 ? 16.54422 0.20877 32.99541 0.580 36.95675 H ? A ? 50 HZ1 1
   ATOM 1321 HZ2 B LYS A 50 ? 15.73558 -0.22639 31.87511 0.580 36.95675 H ? A ? 50 HZ2 1
   ATOM 1322 HZ3 B LYS A 50 ? 17.12711 -0.61980 31.96001 0.580 36.95675 H ? A ? 50 HZ3 1
   ATOM 1323 H D LYS A 50 ? 12.84238 1.42847 28.72568 0.544 16.74309 H ? A ? 50 H 1
   ATOM 1324 N . THR A 51 ? 12.44149 -1.28898 28.76590 1.000 10.56004 N ? A ? 51 N 1
   ATOM 1325 CA . THR A 51 ? 12.00233 -2.58641 29.24668 1.000 10.58742 C ? A ? 51 CA 1
   ATOM 1326 C . THR A 51 ? 10.48667 -2.66624 29.16735 1.000 10.14455 C ? A ? 51 C 1
   ATOM 1327 O . THR A 51 ? 9.77178 -1.65216 29.21966 1.000 10.10679 O ? A ? 51 O 1
   ATOM 1328 CB . THR A 51 ? 12.42078 -2.87316 30.71070 1.000 12.12863 C ? A ? 51 CB 1
   ATOM 1329 OG1 . THR A 51 ? 11.64111 -2.08720 31.58907 1.000 12.89430 O ? A ? 51 OG1 1
   ATOM 1330 CG2 . THR A 51 ? 13.91297 -2.66478 30.94921 1.000 12.49012 C ? A ? 51 CG2 1
   ATOM 1331 H . THR A 51 ? 11.97756 -0.63637 29.07970 1.000 12.69635 H ? A ? 51 H 1
   ATOM 1332 HA . THR A 51 ? 12.40563 -3.26091 28.67809 1.000 12.72921 H ? A ? 51 HA 1
   ATOM 1333 HB . THR A 51 ? 12.25992 -3.81011 30.90345 1.000 14.57866 H ? A ? 51 HB 1
   ATOM 1334 HG1 . THR A 51 ? 11.33207 -2.56646 32.20584 1.000 15.49747 H ? A ? 51 HG1 1
   ATOM 1335 HG21 . THR A 51 ? 14.18909 -3.13298 31.75260 1.000 15.01245 H ? A ? 51 HG21 1
   ATOM 1336 HG22 . THR A 51 ? 14.42015 -3.00591 30.19601 1.000 15.01245 H ? A ? 51 HG22 1
   ATOM 1337 HG23 . THR A 51 ? 14.10327 -1.71949 31.05462 1.000 15.01245 H ? A ? 51 HG23 1
   ATOM 1338 N . GLU A 52 ? 9.96348 -3.90094 29.12535 1.000 9.50010 N ? A ? 52 N 1
   ATOM 1339 CA . GLU A 52 ? 8.53110 -4.09213 29.15609 1.000 9.21244 C ? A ? 52 CA 1
   ATOM 1340 C . GLU A 52 ? 7.92662 -3.53526 30.44462 1.000 11.03195 C ? A ? 52 C 1
   ATOM 1341 O . GLU A 52 ? 6.83635 -2.94780 30.43397 1.000 10.38001 O ? A ? 52 O 1
   ATOM 1342 CB . GLU A 52 ? 8.20091 -5.57675 28.96895 1.000 10.48196 C ? A ? 52 CB 1
   ATOM 1343 CG . GLU A 52 ? 6.73858 -5.85295 28.96727 1.000 11.37988 C ? A ? 52 CG 1
   ATOM 1344 CD . GLU A 52 ? 6.37180 -7.23178 28.48038 1.000 16.04400 C ? A ? 52 CD 1
   ATOM 1345 OE1 . GLU A 52 ? 7.26425 -8.02037 28.16619 1.000 20.16636 O ? A ? 52 OE1 1
   ATOM 1346 OE2 . GLU A 52 ? 5.15366 -7.50725 28.41951 1.000 20.38025 O ? A ? 52 OE2 1
   ATOM 1347 H . GLU A 52 ? 10.42050 -4.62801 29.07954 1.000 11.42442 H ? A ? 52 H 1
   ATOM 1348 HA . GLU A 52 ? 8.12549 -3.61017 28.41846 1.000 11.07924 H ? A ? 52 HA 1
   ATOM 1349 HB2 . GLU A 52 ? 8.56256 -5.87473 28.11965 1.000 12.60265 H ? A ? 52 HB2 1
   ATOM 1350 HB3 . GLU A 52 ? 8.59982 -6.08157 29.69485 1.000 12.60265 H ? A ? 52 HB3 1
   ATOM 1351 HG2 . GLU A 52 ? 6.40425 -5.76253 29.87334 1.000 13.68017 H ? A ? 52 HG2 1
   ATOM 1352 HG3 . GLU A 52 ? 6.30166 -5.21030 28.38675 1.000 13.68017 H ? A ? 52 HG3 1
   ATOM 1353 N B ALA A 53 ? 8.62434 -3.69974 31.56931 0.251 10.19138 N ? A ? 53 N 1
   ATOM 1354 CA B ALA A 53 ? 8.10544 -3.17145 32.82752 0.251 10.66493 C ? A ? 53 CA 1
   ATOM 1355 C B ALA A 53 ? 7.96690 -1.65246 32.77966 0.251 9.94923 C ? A ? 53 C 1
   ATOM 1356 O B ALA A 53 ? 6.98088 -1.09773 33.27525 0.251 10.57266 O ? A ? 53 O 1
   ATOM 1357 CB B ALA A 53 ? 9.00749 -3.58853 33.99195 0.251 11.88636 C ? A ? 53 CB 1
   ATOM 1358 H B ALA A 53 ? 9.38148 -4.10323 31.62878 0.251 12.25396 H ? A ? 53 H 1
   ATOM 1359 HA B ALA A 53 ? 7.22520 -3.54983 32.97882 0.251 12.82222 H ? A ? 53 HA 1
   ATOM 1360 HB1 B ALA A 53 ? 8.64398 -3.23057 34.81695 0.251 14.28794 H ? A ? 53 HB1 1
   ATOM 1361 HB2 B ALA A 53 ? 9.03791 -4.55702 34.03666 0.251 14.28794 H ? A ? 53 HB2 1
   ATOM 1362 HB3 B ALA A 53 ? 9.89883 -3.23612 33.84287 0.251 14.28794 H ? A ? 53 HB3 1
   ATOM 1363 N C ALA A 53 ? 8.59785 -3.73734 31.57581 0.749 10.02935 N ? A ? 53 N 1
   ATOM 1364 CA C ALA A 53 ? 8.08390 -3.18071 32.82340 0.749 10.71531 C ? A ? 53 CA 1
   ATOM 1365 C C ALA A 53 ? 7.95100 -1.65783 32.75867 0.749 9.88334 C ? A ? 53 C 1
   ATOM 1366 O C ALA A 53 ? 6.94990 -1.11047 33.22228 0.749 10.54898 O ? A ? 53 O 1
   ATOM 1367 CB C ALA A 53 ? 8.94912 -3.59665 34.02310 0.749 11.87743 C ? A ? 53 CB 1
   ATOM 1368 H C ALA A 53 ? 9.33177 -4.17998 31.64670 0.749 12.05953 H ? A ? 53 H 1
   ATOM 1369 HA C ALA A 53 ? 7.19927 -3.55337 32.96287 0.749 12.88268 H ? A ? 53 HA 1
   ATOM 1370 HB1 C ALA A 53 ? 8.55465 -3.24177 34.83510 0.749 14.27722 H ? A ? 53 HB1 1
   ATOM 1371 HB2 C ALA A 53 ? 8.98277 -4.56505 34.06754 0.749 14.27722 H ? A ? 53 HB2 1
   ATOM 1372 HB3 C ALA A 53 ? 9.84343 -3.23961 33.90638 0.749 14.27722 H ? A ? 53 HB3 1
   ATOM 1373 N . GLU A 54 ? 8.95083 -0.96977 32.19646 1.000 8.78017 N ? A ? 54 N 1
   ATOM 1374 CA . GLU A 54 ? 8.85520 0.48631 32.03430 1.000 9.86830 C ? A ? 54 CA 1
   ATOM 1375 C . GLU A 54 ? 7.67644 0.83997 31.14428 1.000 8.22186 C ? A ? 54 C 1
   ATOM 1376 O . GLU A 54 ? 6.92303 1.78192 31.44001 1.000 9.04917 O ? A ? 54 O 1
   ATOM 1377 CB . GLU A 54 ? 10.16141 1.06823 31.49060 1.000 11.73022 C ? A ? 54 CB 1
   ATOM 1378 CG . GLU A 54 ? 11.32374 0.98444 32.47208 1.000 12.75106 C ? A ? 54 CG 1
   ATOM 1379 CD . GLU A 54 ? 12.65342 1.30410 31.84422 1.000 19.19489 C ? A ? 54 CD 1
   ATOM 1380 OE1 . GLU A 54 ? 12.72027 1.63144 30.66022 1.000 18.97927 O ? A ? 54 OE1 1
   ATOM 1381 OE2 . GLU A 54 ? 13.67578 1.24299 32.55113 1.000 23.22356 O ? A ? 54 OE2 1
   ATOM 1382 HA . GLU A 54 ? 8.71720 0.89337 32.90388 1.000 11.86626 H ? A ? 54 HA 1
   ATOM 1383 HB2 . GLU A 54 ? 10.41228 0.57899 30.69146 1.000 14.10057 H ? A ? 54 HB2 1
   ATOM 1384 HB3 . GLU A 54 ? 10.02103 2.00382 31.27644 1.000 14.10057 H ? A ? 54 HB3 1
   ATOM 1385 HG2 . GLU A 54 ? 11.17395 1.61741 33.19166 1.000 15.32557 H ? A ? 54 HG2 1
   ATOM 1386 HG3 . GLU A 54 ? 11.37085 0.08313 32.82750 1.000 15.32557 H ? A ? 54 HG3 1
   ATOM 1387 H B GLU A 54 ? 9.67534 -1.31653 31.88914 0.251 10.56051 H ? A ? 54 H 1
   ATOM 1388 H C GLU A 54 ? 9.68287 -1.31460 31.90524 0.749 10.56051 H ? A ? 54 H 1
   ATOM 1389 N . MET A 55 ? 7.49118 0.09670 30.05791 1.000 7.89976 N ? A ? 55 N 1
   ATOM 1390 CA . MET A 55 ? 6.34978 0.36045 29.18322 1.000 8.56958 C ? A ? 55 CA 1
   ATOM 1391 C . MET A 55 ? 5.04260 0.20887 29.91703 1.000 9.15441 C ? A ? 55 C 1
   ATOM 1392 O . MET A 55 ? 4.13183 1.03734 29.78373 1.000 10.25988 O ? A ? 55 O 1
   ATOM 1393 CB . MET A 55 ? 6.39033 -0.54854 27.96955 1.000 7.46437 C ? A ? 55 CB 1
   ATOM 1394 CG . MET A 55 ? 7.60143 -0.36798 27.11418 1.000 9.62672 C ? A ? 55 CG 1
   ATOM 1395 SD . MET A 55 ? 7.61281 -1.57887 25.76799 1.000 11.71166 S ? A ? 55 SD 1
   ATOM 1396 CE . MET A 55 ? 9.17537 -1.07616 25.06297 1.000 17.37095 C ? A ? 55 CE 1
   ATOM 1397 H . MET A 55 ? 7.99819 -0.55159 29.80837 1.000 9.50402 H ? A ? 55 H 1
   ATOM 1398 HA . MET A 55 ? 6.42054 1.27440 28.86604 1.000 10.30780 H ? A ? 55 HA 1
   ATOM 1399 HB2 . MET A 55 ? 6.37708 -1.47035 28.27121 1.000 8.98155 H ? A ? 55 HB2 1
   ATOM 1400 HB3 . MET A 55 ? 5.61161 -0.36807 27.42007 1.000 8.98155 H ? A ? 55 HB3 1
   ATOM 1401 HG2 . MET A 55 ? 7.59750 0.52248 26.72951 1.000 11.57637 H ? A ? 55 HG2 1
   ATOM 1402 HG3 . MET A 55 ? 8.39966 -0.49409 27.65068 1.000 11.57637 H ? A ? 55 HG3 1
   ATOM 1403 HE1 . MET A 55 ? 9.43203 -1.71282 24.37763 1.000 20.86944 H ? A ? 55 HE1 1
   ATOM 1404 HE2 . MET A 55 ? 9.07677 -0.19310 24.67389 1.000 20.86944 H ? A ? 55 HE2 1
   ATOM 1405 HE3 . MET A 55 ? 9.84600 -1.05595 25.76351 1.000 20.86944 H ? A ? 55 HE3 1
   ATOM 1406 N . LYS A 56 ? 4.91326 -0.84954 30.69292 1.000 9.11874 N ? A ? 56 N 1
   ATOM 1407 CA . LYS A 56 ? 3.68706 -1.12076 31.41451 1.000 10.73216 C ? A ? 56 CA 1
   ATOM 1408 C . LYS A 56 ? 3.39878 -0.06580 32.48064 1.000 11.75516 C ? A ? 56 C 1
   ATOM 1409 O . LYS A 56 ? 2.23317 0.16277 32.81415 1.000 13.64334 O ? A ? 56 O 1
   ATOM 1410 CB . LYS A 56 ? 3.88163 -2.51666 32.01927 1.000 14.03821 C ? A ? 56 CB 1
   ATOM 1411 CG . LYS A 56 ? 3.60379 -3.65590 31.01899 1.000 23.98891 C ? A ? 56 CG 1
   ATOM 1412 CD . LYS A 56 ? 3.58583 -5.06996 31.61671 1.000 30.29222 C ? A ? 56 CD 1
   ATOM 1413 CE . LYS A 56 ? 3.16313 -6.09457 30.55214 1.000 38.83771 C ? A ? 56 CE 1
   ATOM 1414 NZ . LYS A 56 ? 1.68259 -6.32555 30.50843 1.000 42.17135 N ? A ? 56 NZ 1
   ATOM 1415 H . LYS A 56 ? 5.52891 -1.43605 30.82171 1.000 10.96679 H ? A ? 56 H 1
   ATOM 1416 HA . LYS A 56 ? 2.90808 -1.10678 30.83666 1.000 12.90290 H ? A ? 56 HA 1
   ATOM 1417 HB2 . LYS A 56 ? 4.79913 -2.60248 32.32213 1.000 16.87016 H ? A ? 56 HB2 1
   ATOM 1418 HB3 . LYS A 56 ? 3.27391 -2.62194 32.76794 1.000 16.87016 H ? A ? 56 HB3 1
   ATOM 1419 HG2 . LYS A 56 ? 2.73532 -3.50320 30.61482 1.000 28.81100 H ? A ? 56 HG2 1
   ATOM 1420 HG3 . LYS A 56 ? 4.29414 -3.64011 30.33776 1.000 28.81100 H ? A ? 56 HG3 1
   ATOM 1421 HD2 . LYS A 56 ? 4.47299 -5.30084 31.93378 1.000 36.37497 H ? A ? 56 HD2 1
   ATOM 1422 HD3 . LYS A 56 ? 2.95176 -5.10562 32.34992 1.000 36.37497 H ? A ? 56 HD3 1
   ATOM 1423 HE2 . LYS A 56 ? 3.44026 -5.77398 29.67960 1.000 46.62956 H ? A ? 56 HE2 1
   ATOM 1424 HE3 . LYS A 56 ? 3.59124 -6.94332 30.74509 1.000 46.62956 H ? A ? 56 HE3 1
   ATOM 1425 HZ1 . LYS A 56 ? 1.49575 -6.99937 29.95784 1.000 50.62993 H ? A ? 56 HZ1 1
   ATOM 1426 HZ2 . LYS A 56 ? 1.38151 -6.52520 31.32182 1.000 50.62993 H ? A ? 56 HZ2 1
   ATOM 1427 HZ3 . LYS A 56 ? 1.26860 -5.59278 30.21902 1.000 50.62993 H ? A ? 56 HZ3 1
   ATOM 1428 N . ALA A 57 ? 4.43342 0.57054 33.01505 1.000 10.63310 N ? A ? 57 N 1
   ATOM 1429 CA . ALA A 57 ? 4.28185 1.57136 34.05923 1.000 11.95357 C ? A ? 57 CA 1
   ATOM 1430 C . ALA A 57 ? 4.03636 2.96713 33.50266 1.000 10.85522 C ? A ? 57 C 1
   ATOM 1431 O . ALA A 57 ? 3.79771 3.89221 34.29054 1.000 14.96962 O ? A ? 57 O 1
   ATOM 1432 CB . ALA A 57 ? 5.53975 1.58599 34.90678 1.000 12.00320 C ? A ? 57 CB 1
   ATOM 1433 H . ALA A 57 ? 5.25088 0.43654 32.78398 1.000 12.78402 H ? A ? 57 H 1
   ATOM 1434 HA . ALA A 57 ? 3.52683 1.34314 34.62381 1.000 14.36859 H ? A ? 57 HA 1
   ATOM 1435 HB1 . ALA A 57 ? 5.44914 2.26376 35.59476 1.000 14.42814 H ? A ? 57 HB1 1
   ATOM 1436 HB2 . ALA A 57 ? 5.65567 0.71373 35.31499 1.000 14.42814 H ? A ? 57 HB2 1
   ATOM 1437 HB3 . ALA A 57 ? 6.30011 1.78961 34.33995 1.000 14.42814 H ? A ? 57 HB3 1
   ATOM 1438 N . SER A 58 ? 4.09878 3.17409 32.19191 1.000 9.11437 N ? A ? 58 N 1
   ATOM 1439 CA . SER A 58 ? 4.00548 4.51039 31.61351 1.000 9.44920 C ? A ? 58 CA 1
   ATOM 1440 C . SER A 58 ? 2.54507 4.89447 31.44693 1.000 9.94691 C ? A ? 58 C 1
   ATOM 1441 O . SER A 58 ? 1.81908 4.32307 30.62462 1.000 10.41144 O ? A ? 58 O 1
   ATOM 1442 CB . SER A 58 ? 4.71101 4.55958 30.27048 1.000 9.41936 C ? A ? 58 CB 1
   ATOM 1443 OG . SER A 58 ? 4.43209 5.78550 29.62882 1.000 9.64830 O ? A ? 58 OG 1
   ATOM 1444 H . SER A 58 ? 4.19609 2.54969 31.60859 1.000 10.96155 H ? A ? 58 H 1
   ATOM 1445 HA . SER A 58 ? 4.43164 5.14352 32.21220 1.000 11.36334 H ? A ? 58 HA 1
   ATOM 1446 HB2 . SER A 58 ? 5.66791 4.48121 30.40867 1.000 11.32754 H ? A ? 58 HB2 1
   ATOM 1447 HB3 . SER A 58 ? 4.39495 3.82908 29.71607 1.000 11.32754 H ? A ? 58 HB3 1
   ATOM 1448 HG . SER A 58 ? 4.26831 6.37843 30.20084 1.000 11.60227 H ? A ? 58 HG 1
   ATOM 1449 N . GLU A 59 ? 2.12346 5.92464 32.17462 1.000 9.91070 N ? A ? 59 N 1
   ATOM 1450 CA . GLU A 59 ? 0.74640 6.38648 32.01315 1.000 10.42271 C ? A ? 59 CA 1
   ATOM 1451 C . GLU A 59 ? 0.56859 7.05935 30.66797 1.000 10.88953 C ? A ? 59 C 1
   ATOM 1452 O . GLU A 59 ? -0.50393 6.93814 30.04515 1.000 11.88076 O ? A ? 59 O 1
   ATOM 1453 CB . GLU A 59 ? 0.37933 7.31163 33.17289 1.000 14.66306 C ? A ? 59 CB 1
   ATOM 1454 CG . GLU A 59 ? -1.10651 7.63065 33.19128 1.000 14.00860 C ? A ? 59 CG 1
   ATOM 1455 CD . GLU A 59 ? -1.99637 6.41157 33.49667 1.000 16.23922 C ? A ? 59 CD 1
   ATOM 1456 OE1 . GLU A 59 ? -1.50001 5.33745 33.92107 1.000 17.52489 O ? A ? 59 OE1 1
   ATOM 1457 OE2 . GLU A 59 ? -3.23660 6.53661 33.35099 1.000 19.21447 O ? A ? 59 OE2 1
   ATOM 1458 H . GLU A 59 ? 2.59543 6.35858 32.74780 1.000 11.91715 H ? A ? 59 H 1
   ATOM 1459 HA . GLU A 59 ? 0.13236 5.63626 32.04537 1.000 12.53155 H ? A ? 59 HA 1
   ATOM 1460 HB2 . GLU A 59 ? 0.60847 6.87989 34.01074 1.000 17.61997 H ? A ? 59 HB2 1
   ATOM 1461 HB3 . GLU A 59 ? 0.86852 8.14453 33.08421 1.000 17.61997 H ? A ? 59 HB3 1
   ATOM 1462 HG2 . GLU A 59 ? -1.27448 8.29845 33.87446 1.000 16.83462 H ? A ? 59 HG2 1
   ATOM 1463 HG3 . GLU A 59 ? -1.36332 7.97420 32.32127 1.000 16.83462 H ? A ? 59 HG3 1
   ATOM 1464 N A ASP A 60 ? 1.59510 7.67521 30.12458 0.437 10.73842 N ? A ? 60 N 1
   ATOM 1465 CA A ASP A 60 ? 1.44159 8.32533 28.83640 0.437 12.26889 C ? A ? 60 CA 1
   ATOM 1466 C A ASP A 60 ? 1.34710 7.31743 27.69305 0.437 12.07646 C ? A ? 60 C 1
   ATOM 1467 O A ASP A 60 ? 0.69864 7.59163 26.67171 0.437 9.87867 O ? A ? 60 O 1
   ATOM 1468 CB A ASP A 60 ? 2.61086 9.27075 28.66590 0.437 11.68562 C ? A ? 60 CB 1
   ATOM 1469 CG A ASP A 60 ? 2.38921 10.25167 27.59658 0.437 14.33495 C ? A ? 60 CG 1
   ATOM 1470 OD1 A ASP A 60 ? 1.32495 10.90982 27.62693 0.437 13.45786 O ? A ? 60 OD1 1
   ATOM 1471 OD2 A ASP A 60 ? 3.27591 10.33886 26.72808 0.437 12.57628 O ? A ? 60 OD2 1
   ATOM 1472 H A ASP A 60 ? 2.37998 7.73299 30.47133 0.437 12.91041 H ? A ? 60 H 1
   ATOM 1473 HA A ASP A 60 ? 0.61761 8.83599 28.80194 0.437 14.74697 H ? A ? 60 HA 1
   ATOM 1474 HB2 A ASP A 60 ? 2.75029 9.75523 29.49460 0.437 14.04705 H ? A ? 60 HB2 1
   ATOM 1475 HB3 A ASP A 60 ? 3.40365 8.75772 28.44412 0.437 14.04705 H ? A ? 60 HB3 1
   ATOM 1476 N B ASP A 60 ? 1.59260 7.72974 30.16467 0.088 11.10202 N ? A ? 60 N 1
   ATOM 1477 CA B ASP A 60 ? 1.45656 8.38003 28.87321 0.088 12.20876 C ? A ? 60 CA 1
   ATOM 1478 C B ASP A 60 ? 1.33069 7.36609 27.74305 0.088 11.88613 C ? A ? 60 C 1
   ATOM 1479 O B ASP A 60 ? 0.66999 7.64158 26.73674 0.088 10.09417 O ? A ? 60 O 1
   ATOM 1480 CB B ASP A 60 ? 2.63593 9.31001 28.64207 0.088 11.82303 C ? A ? 60 CB 1
   ATOM 1481 CG B ASP A 60 ? 2.34668 10.33027 27.59285 0.088 14.32752 C ? A ? 60 CG 1
   ATOM 1482 OD1 B ASP A 60 ? 1.42130 11.13754 27.80706 0.088 14.61333 O ? A ? 60 OD1 1
   ATOM 1483 OD2 B ASP A 60 ? 3.02453 10.30719 26.54973 0.088 13.65491 O ? A ? 60 OD2 1
   ATOM 1484 H B ASP A 60 ? 2.36011 7.82172 30.54159 0.088 13.34672 H ? A ? 60 H 1
   ATOM 1485 HA B ASP A 60 ? 0.64937 8.91794 28.86979 0.088 14.67482 H ? A ? 60 HA 1
   ATOM 1486 HB2 B ASP A 60 ? 2.84218 9.77485 29.46807 0.088 14.21195 H ? A ? 60 HB2 1
   ATOM 1487 HB3 B ASP A 60 ? 3.40171 8.78855 28.35473 0.088 14.21195 H ? A ? 60 HB3 1
   ATOM 1488 N C ASP A 60 ? 1.58620 7.81803 30.22076 0.475 11.29065 N ? A ? 60 N 1
   ATOM 1489 CA C ASP A 60 ? 1.65300 8.40776 28.87978 0.475 12.57157 C ? A ? 60 CA 1
   ATOM 1490 C C ASP A 60 ? 1.30575 7.35651 27.83521 0.475 11.87194 C ? A ? 60 C 1
   ATOM 1491 O C ASP A 60 ? 0.38371 7.53511 27.03783 0.475 9.97950 O ? A ? 60 O 1
   ATOM 1492 CB C ASP A 60 ? 3.07924 8.97628 28.65886 0.475 13.46089 C ? A ? 60 CB 1
   ATOM 1493 CG C ASP A 60 ? 3.22291 9.92856 27.43293 0.475 14.44908 C ? A ? 60 CG 1
   ATOM 1494 OD1 C ASP A 60 ? 2.24961 10.26735 26.72845 0.475 16.67809 O ? A ? 60 OD1 1
   ATOM 1495 OD2 C ASP A 60 ? 4.38075 10.34662 27.17413 0.475 16.40156 O ? A ? 60 OD2 1
   ATOM 1496 H C ASP A 60 ? 2.27617 8.01196 30.69609 0.475 13.57308 H ? A ? 60 H 1
   ATOM 1497 HA C ASP A 60 ? 1.02110 9.13841 28.79174 0.475 15.11019 H ? A ? 60 HA 1
   ATOM 1498 HB2 C ASP A 60 ? 3.33659 9.47763 29.44837 0.475 16.17737 H ? A ? 60 HB2 1
   ATOM 1499 HB3 C ASP A 60 ? 3.68905 8.23414 28.52375 0.475 16.17737 H ? A ? 60 HB3 1
   ATOM 1500 N A LEU A 61 ? 1.98047 6.15026 27.83505 0.437 9.67508 N ? A ? 61 N 1
   ATOM 1501 CA A LEU A 61 ? 1.78800 5.09299 26.84595 0.437 8.59968 C ? A ? 61 CA 1
   ATOM 1502 C A LEU A 61 ? 0.36383 4.56827 26.91382 0.437 9.12661 C ? A ? 61 C 1
   ATOM 1503 O A LEU A 61 ? -0.24834 4.29671 25.87662 0.437 8.86746 O ? A ? 61 O 1
   ATOM 1504 CB A LEU A 61 ? 2.81329 3.97830 27.07297 0.437 9.68934 C ? A ? 61 CB 1
   ATOM 1505 CG A LEU A 61 ? 2.86282 2.80639 26.08805 0.437 9.07986 C ? A ? 61 CG 1
   ATOM 1506 CD1 A LEU A 61 ? 4.25049 2.15807 26.03381 0.437 10.06228 C ? A ? 61 CD1 1
   ATOM 1507 CD2 A LEU A 61 ? 1.81241 1.73478 26.44706 0.437 9.26071 C ? A ? 61 CD2 1
   ATOM 1508 H A LEU A 61 ? 2.51378 5.95129 28.47972 0.437 11.63440 H ? A ? 61 H 1
   ATOM 1509 HA A LEU A 61 ? 1.93753 5.43942 25.95235 0.437 10.34392 H ? A ? 61 HA 1
   ATOM 1510 HB2 A LEU A 61 ? 3.69355 4.38555 27.05970 0.437 11.65152 H ? A ? 61 HB2 1
   ATOM 1511 HB3 A LEU A 61 ? 2.63805 3.59537 27.94679 0.437 11.65152 H ? A ? 61 HB3 1
   ATOM 1512 HG A LEU A 61 ? 2.66351 3.16419 25.20875 0.437 10.92013 H ? A ? 61 HG 1
   ATOM 1513 HD11 A LEU A 61 ? 4.23066 1.42190 25.40249 0.437 12.09905 H ? A ? 61 HD11 1
   ATOM 1514 HD12 A LEU A 61 ? 4.89803 2.82141 25.74819 0.437 12.09905 H ? A ? 61 HD12 1
   ATOM 1515 HD13 A LEU A 61 ? 4.48059 1.83012 26.91721 0.437 12.09905 H ? A ? 61 HD13 1
   ATOM 1516 HD21 A LEU A 61 ? 1.96236 0.94921 25.89816 0.437 11.13715 H ? A ? 61 HD21 1
   ATOM 1517 HD22 A LEU A 61 ? 1.90341 1.50515 27.38509 0.437 11.13715 H ? A ? 61 HD22 1
   ATOM 1518 HD23 A LEU A 61 ? 0.92649 2.09197 26.27839 0.437 11.13715 H ? A ? 61 HD23 1
   ATOM 1519 N B LEU A 61 ? 1.94811 6.19329 27.88628 0.088 9.69956 N ? A ? 61 N 1
   ATOM 1520 CA B LEU A 61 ? 1.78216 5.14912 26.87969 0.088 8.74274 C ? A ? 61 CA 1
   ATOM 1521 C B LEU A 61 ? 0.37494 4.57301 26.92266 0.088 9.04483 C ? A ? 61 C 1
   ATOM 1522 O B LEU A 61 ? -0.20785 4.26086 25.87727 0.088 9.07699 O ? A ? 61 O 1
   ATOM 1523 CB B LEU A 61 ? 2.81822 4.05443 27.11355 0.088 9.65897 C ? A ? 61 CB 1
   ATOM 1524 CG B LEU A 61 ? 2.75490 2.83230 26.20042 0.088 9.20029 C ? A ? 61 CG 1
   ATOM 1525 CD1 B LEU A 61 ? 2.95322 3.23617 24.75492 0.088 10.29483 C ? A ? 61 CD1 1
   ATOM 1526 CD2 B LEU A 61 ? 3.79881 1.81110 26.63303 0.088 9.84555 C ? A ? 61 CD2 1
   ATOM 1527 H B LEU A 61 ? 2.45896 5.98120 28.54480 0.088 11.66378 H ? A ? 61 H 1
   ATOM 1528 HA B LEU A 61 ? 1.92593 5.52355 25.99649 0.088 10.51559 H ? A ? 61 HA 1
   ATOM 1529 HB2 B LEU A 61 ? 3.69789 4.44705 26.99980 0.088 11.61506 H ? A ? 61 HB2 1
   ATOM 1530 HB3 B LEU A 61 ? 2.71317 3.73364 28.02292 0.088 11.61506 H ? A ? 61 HB3 1
   ATOM 1531 HG B LEU A 61 ? 1.87975 2.41951 26.26839 0.088 11.06465 H ? A ? 61 HG 1
   ATOM 1532 HD11 B LEU A 61 ? 2.96643 2.43852 24.20312 0.088 12.37810 H ? A ? 61 HD11 1
   ATOM 1533 HD12 B LEU A 61 ? 2.22162 3.81304 24.48497 0.088 12.37810 H ? A ? 61 HD12 1
   ATOM 1534 HD13 B LEU A 61 ? 3.79573 3.70969 24.67206 0.088 12.37810 H ? A ? 61 HD13 1
   ATOM 1535 HD21 B LEU A 61 ? 3.83605 1.09940 25.97501 0.088 11.83896 H ? A ? 61 HD21 1
   ATOM 1536 HD22 B LEU A 61 ? 4.66202 2.24909 26.69576 0.088 11.83896 H ? A ? 61 HD22 1
   ATOM 1537 HD23 B LEU A 61 ? 3.54772 1.44959 27.49742 0.088 11.83896 H ? A ? 61 HD23 1
   ATOM 1538 N C LEU A 61 ? 1.99281 6.21291 27.87817 0.475 9.71339 N ? A ? 61 N 1
   ATOM 1539 CA C LEU A 61 ? 1.76891 5.17080 26.88001 0.475 8.72829 C ? A ? 61 CA 1
   ATOM 1540 C C LEU A 61 ? 0.33151 4.68264 26.93197 0.475 8.95480 C ? A ? 61 C 1
   ATOM 1541 O C LEU A 61 ? -0.32757 4.55186 25.89644 0.475 8.53671 O ? A ? 61 O 1
   ATOM 1542 CB C LEU A 61 ? 2.75286 4.02358 27.11379 0.475 9.72620 C ? A ? 61 CB 1
   ATOM 1543 CG C LEU A 61 ? 2.77829 2.93074 26.04230 0.475 9.03601 C ? A ? 61 CG 1
   ATOM 1544 CD1 C LEU A 61 ? 3.00552 3.60734 24.69949 0.475 10.44756 C ? A ? 61 CD1 1
   ATOM 1545 CD2 C LEU A 61 ? 3.83726 1.91558 26.33247 0.475 10.10565 C ? A ? 61 CD2 1
   ATOM 1546 H C LEU A 61 ? 2.58723 6.01892 28.46863 0.475 11.68037 H ? A ? 61 H 1
   ATOM 1547 HA C LEU A 61 ? 1.93016 5.52644 25.99208 0.475 10.49826 H ? A ? 61 HA 1
   ATOM 1548 HB2 C LEU A 61 ? 3.64654 4.39740 27.16366 0.475 11.69574 H ? A ? 61 HB2 1
   ATOM 1549 HB3 C LEU A 61 ? 2.52462 3.59625 27.95415 0.475 11.69574 H ? A ? 61 HB3 1
   ATOM 1550 HG C LEU A 61 ? 1.93919 2.44445 26.02417 0.475 10.86752 H ? A ? 61 HG 1
   ATOM 1551 HD11 C LEU A 61 ? 3.27880 2.93928 24.05148 0.475 12.56138 H ? A ? 61 HD11 1
   ATOM 1552 HD12 C LEU A 61 ? 2.17911 4.02701 24.41346 0.475 12.56138 H ? A ? 61 HD12 1
   ATOM 1553 HD13 C LEU A 61 ? 3.70023 4.27725 24.79696 0.475 12.56138 H ? A ? 61 HD13 1
   ATOM 1554 HD21 C LEU A 61 ? 3.80395 1.22203 25.65513 0.475 12.15109 H ? A ? 61 HD21 1
   ATOM 1555 HD22 C LEU A 61 ? 4.70413 2.35058 26.31813 0.475 12.15109 H ? A ? 61 HD22 1
   ATOM 1556 HD23 C LEU A 61 ? 3.67461 1.53097 27.20798 0.475 12.15109 H ? A ? 61 HD23 1
   ATOM 1557 N . LYS A 62 ? -0.17659 4.42002 28.12390 1.000 8.28136 N ? A ? 62 N 1
   ATOM 1558 CA . LYS A 62 ? -1.55668 3.97612 28.28748 1.000 9.48547 C ? A ? 62 CA 1
   ATOM 1559 C . LYS A 62 ? -2.52099 4.98322 27.67207 1.000 9.88456 C ? A ? 62 C 1
   ATOM 1560 O . LYS A 62 ? -3.49760 4.61870 26.98930 1.000 9.84238 O ? A ? 62 O 1
   ATOM 1561 CB . LYS A 62 ? -1.82987 3.79389 29.77004 1.000 10.77097 C ? A ? 62 CB 1
   ATOM 1562 CG . LYS A 62 ? -3.17562 3.16272 30.10648 1.000 12.80359 C ? A ? 62 CG 1
   ATOM 1563 CD . LYS A 62 ? -3.24611 2.85187 31.59927 1.000 14.21745 C ? A ? 62 CD 1
   ATOM 1564 CE . LYS A 62 ? -4.51276 2.10078 31.97892 1.000 14.34886 C ? A ? 62 CE 1
   ATOM 1565 NZ . LYS A 62 ? -4.46905 1.73342 33.41284 1.000 13.51661 N ? A ? 62 NZ 1
   ATOM 1566 HA . LYS A 62 ? -1.69539 3.12673 27.84005 1.000 11.40687 H ? A ? 62 HA 1
   ATOM 1567 HB2 . LYS A 62 ? -1.13993 3.22174 30.14088 1.000 12.94946 H ? A ? 62 HB2 1
   ATOM 1568 HB3 . LYS A 62 ? -1.80298 4.66490 30.19609 1.000 12.94946 H ? A ? 62 HB3 1
   ATOM 1569 HG2 . LYS A 62 ? -3.89094 3.77838 29.88248 1.000 15.38861 H ? A ? 62 HG2 1
   ATOM 1570 HG3 . LYS A 62 ? -3.28226 2.33577 29.61082 1.000 15.38861 H ? A ? 62 HG3 1
   ATOM 1571 HD2 . LYS A 62 ? -2.48568 2.30220 31.84523 1.000 17.08524 H ? A ? 62 HD2 1
   ATOM 1572 HD3 . LYS A 62 ? -3.22921 3.68378 32.09782 1.000 17.08524 H ? A ? 62 HD3 1
   ATOM 1573 HE2 . LYS A 62 ? -5.28656 2.66507 31.82494 1.000 17.24294 H ? A ? 62 HE2 1
   ATOM 1574 HE3 . LYS A 62 ? -4.58317 1.28995 31.45120 1.000 17.24294 H ? A ? 62 HE3 1
   ATOM 1575 HZ1 . LYS A 62 ? -4.81582 0.92216 33.52994 1.000 16.24423 H ? A ? 62 HZ1 1
   ATOM 1576 HZ2 . LYS A 62 ? -3.62705 1.73199 33.70118 1.000 16.24423 H ? A ? 62 HZ2 1
   ATOM 1577 HZ3 . LYS A 62 ? -4.93733 2.31956 33.89165 1.000 16.24423 H ? A ? 62 HZ3 1
   ATOM 1578 H A LYS A 62 ? 0.23445 4.56984 28.86431 0.437 9.96193 H ? A ? 62 H 1
   ATOM 1579 H B LYS A 62 ? 0.22991 4.56777 28.86723 0.088 9.96193 H ? A ? 62 H 1
   ATOM 1580 H C LYS A 62 ? 0.25825 4.49062 28.86251 0.475 9.96193 H ? A ? 62 H 1
   ATOM 1581 N A LYS A 63 ? -2.25481 6.27753 27.85584 0.493 10.51214 N ? A ? 63 N 1
   ATOM 1582 CA A LYS A 63 ? -3.10668 7.29566 27.27489 0.493 11.49853 C ? A ? 63 CA 1
   ATOM 1583 C A LYS A 63 ? -3.08006 7.22700 25.75861 0.493 10.79870 C ? A ? 63 C 1
   ATOM 1584 O A LYS A 63 ? -4.12887 7.35612 25.10225 0.493 11.84382 O ? A ? 63 O 1
   ATOM 1585 CB A LYS A 63 ? -2.67309 8.67156 27.77967 0.493 12.80831 C ? A ? 63 CB 1
   ATOM 1586 CG A LYS A 63 ? -3.59278 9.79019 27.33651 0.493 16.61348 C ? A ? 63 CG 1
   ATOM 1587 CD A LYS A 63 ? -3.05081 11.13814 27.77434 0.493 26.24848 C ? A ? 63 CD 1
   ATOM 1588 CE A LYS A 63 ? -3.94191 12.28176 27.31485 0.493 31.87656 C ? A ? 63 CE 1
   ATOM 1589 NZ A LYS A 63 ? -3.43788 13.54405 27.87997 0.493 37.05227 N ? A ? 63 NZ 1
   ATOM 1590 H A LYS A 63 ? -1.59155 6.58362 28.30971 0.493 12.63887 H ? A ? 63 H 1
   ATOM 1591 HA A LYS A 63 ? -4.02418 7.15297 27.55548 0.493 13.82254 H ? A ? 63 HA 1
   ATOM 1592 HB2 A LYS A 63 ? -2.66298 8.66073 28.74956 0.493 15.39428 H ? A ? 63 HB2 1
   ATOM 1593 HB3 A LYS A 63 ? -1.78487 8.86417 27.44076 0.493 15.39428 H ? A ? 63 HB3 1
   ATOM 1594 HG2 A LYS A 63 ? -3.66451 9.78667 26.36917 0.493 19.96048 H ? A ? 63 HG2 1
   ATOM 1595 HG3 A LYS A 63 ? -4.46864 9.66648 27.73458 0.493 19.96048 H ? A ? 63 HG3 1
   ATOM 1596 HD2 A LYS A 63 ? -2.99965 11.16340 28.74266 0.493 31.52248 H ? A ? 63 HD2 1
   ATOM 1597 HD3 A LYS A 63 ? -2.16886 11.26807 27.39202 0.493 31.52248 H ? A ? 63 HD3 1
   ATOM 1598 HE2 A LYS A 63 ? -3.92805 12.34248 26.34685 0.493 38.27618 H ? A ? 63 HE2 1
   ATOM 1599 HE3 A LYS A 63 ? -4.84959 12.13810 27.62529 0.493 38.27618 H ? A ? 63 HE3 1
   ATOM 1600 HZ1 A LYS A 63 ? -3.92186 14.22732 27.57832 0.493 44.48703 H ? A ? 63 HZ1 1
   ATOM 1601 HZ2 A LYS A 63 ? -3.49073 13.52250 28.76814 0.493 44.48703 H ? A ? 63 HZ2 1
   ATOM 1602 HZ3 A LYS A 63 ? -2.58834 13.66542 27.64404 0.493 44.48703 H ? A ? 63 HZ3 1
   ATOM 1603 N B LYS A 63 ? -2.27107 6.27979 27.85873 0.507 10.45390 N ? A ? 63 N 1
   ATOM 1604 CA B LYS A 63 ? -3.12064 7.28288 27.24440 0.507 11.42732 C ? A ? 63 CA 1
   ATOM 1605 C B LYS A 63 ? -3.08973 7.17088 25.73772 0.507 10.81409 C ? A ? 63 C 1
   ATOM 1606 O B LYS A 63 ? -4.13452 7.25773 25.06694 0.507 11.62856 O ? A ? 63 O 1
   ATOM 1607 CB B LYS A 63 ? -2.64923 8.66678 27.66838 0.507 12.92799 C ? A ? 63 CB 1
   ATOM 1608 CG B LYS A 63 ? -3.13232 9.05183 29.02978 0.507 18.72236 C ? A ? 63 CG 1
   ATOM 1609 CD B LYS A 63 ? -2.44924 10.32429 29.48591 0.507 19.39914 C ? A ? 63 CD 1
   ATOM 1610 CE B LYS A 63 ? -2.74341 11.47253 28.53744 0.507 19.39488 C ? A ? 63 CE 1
   ATOM 1611 NZ B LYS A 63 ? -2.00798 12.72052 28.91976 0.507 29.51849 N ? A ? 63 NZ 1
   ATOM 1612 H B LYS A 63 ? -1.62463 6.59515 28.33018 0.507 12.56899 H ? A ? 63 H 1
   ATOM 1613 HA B LYS A 63 ? -4.03456 7.15362 27.54264 0.507 13.73709 H ? A ? 63 HA 1
   ATOM 1614 HB2 B LYS A 63 ? -1.67938 8.68008 27.67915 0.507 15.53789 H ? A ? 63 HB2 1
   ATOM 1615 HB3 B LYS A 63 ? -2.98299 9.32143 27.03518 0.507 15.53789 H ? A ? 63 HB3 1
   ATOM 1616 HG2 B LYS A 63 ? -4.08979 9.20524 29.00500 0.507 22.49114 H ? A ? 63 HG2 1
   ATOM 1617 HG3 B LYS A 63 ? -2.92579 8.34513 29.66131 0.507 22.49114 H ? A ? 63 HG3 1
   ATOM 1618 HD2 B LYS A 63 ? -2.77174 10.56534 30.36840 0.507 23.30327 H ? A ? 63 HD2 1
   ATOM 1619 HD3 B LYS A 63 ? -1.48963 10.18477 29.51004 0.507 23.30327 H ? A ? 63 HD3 1
   ATOM 1620 HE2 B LYS A 63 ? -2.47078 11.22326 27.64054 0.507 23.29816 H ? A ? 63 HE2 1
   ATOM 1621 HE3 B LYS A 63 ? -3.69411 11.66434 28.55395 0.507 23.29816 H ? A ? 63 HE3 1
   ATOM 1622 HZ1 B LYS A 63 ? -2.12940 13.34742 28.29980 0.507 35.44650 H ? A ? 63 HZ1 1
   ATOM 1623 HZ2 B LYS A 63 ? -2.30892 13.02415 29.70037 0.507 35.44650 H ? A ? 63 HZ2 1
   ATOM 1624 HZ3 B LYS A 63 ? -1.13734 12.55070 28.99216 0.507 35.44650 H ? A ? 63 HZ3 1
   ATOM 1625 N . HIS A 64 ? -1.91196 6.98953 25.16926 1.000 10.71150 N ? A ? 64 N 1
   ATOM 1626 CA . HIS A 64 ? -1.84332 6.91792 23.73055 1.000 11.00436 C ? A ? 64 CA 1
   ATOM 1627 C . HIS A 64 ? -2.51767 5.66847 23.18671 1.000 11.69963 C ? A ? 64 C 1
   ATOM 1628 O . HIS A 64 ? -3.09155 5.68416 22.09414 1.000 10.25775 O ? A ? 64 O 1
   ATOM 1629 HA . HIS A 64 ? -2.32752 7.67614 23.36785 1.000 13.22954 H ? A ? 64 HA 1
   ATOM 1630 CB A HIS A 64 ? -0.41590 7.04665 23.25023 0.579 12.63808 C ? A ? 64 CB 1
   ATOM 1631 CG A HIS A 64 ? -0.37364 7.48925 21.83861 0.579 15.27479 C ? A ? 64 CG 1
   ATOM 1632 ND1 A HIS A 64 ? -0.91888 8.69146 21.43822 0.579 16.12132 N ? A ? 64 ND1 1
   ATOM 1633 CD2 A HIS A 64 ? 0.00245 6.84695 20.71456 0.579 15.43235 C ? A ? 64 CD2 1
   ATOM 1634 CE1 A HIS A 64 ? -0.80617 8.80005 20.12863 0.579 17.95704 C ? A ? 64 CE1 1
   ATOM 1635 NE2 A HIS A 64 ? -0.25503 7.69215 19.66749 0.579 13.69833 N ? A ? 64 NE2 1
   ATOM 1636 H A HIS A 64 ? -1.16452 6.86982 25.57744 0.493 12.87811 H ? A ? 64 H 1
   ATOM 1637 HB2 A HIS A 64 ? 0.04984 7.70193 23.79300 0.579 15.19000 H ? A ? 64 HB2 1
   ATOM 1638 HB3 A HIS A 64 ? 0.02638 6.18593 23.31697 0.579 15.19000 H ? A ? 64 HB3 1
   ATOM 1639 HD2 A HIS A 64 ? 0.36708 5.99313 20.66028 0.579 18.54312 H ? A ? 64 HD2 1
   ATOM 1640 HE1 A HIS A 64 ? -1.06957 9.53118 19.61778 0.579 21.57275 H ? A ? 64 HE1 1
   ATOM 1641 HE2 A HIS A 64 ? -0.08471 7.52728 18.84080 0.579 16.46230 H ? A ? 64 HE2 1
   ATOM 1642 CB B HIS A 64 ? -0.38124 6.96609 23.27260 0.421 12.57007 C ? A ? 64 CB 1
   ATOM 1643 CG B HIS A 64 ? 0.16983 8.34858 23.25718 0.421 12.81601 C ? A ? 64 CG 1
   ATOM 1644 ND1 B HIS A 64 ? 0.39162 9.05492 22.09305 0.421 21.30926 N ? A ? 64 ND1 1
   ATOM 1645 CD2 B HIS A 64 ? 0.45048 9.19242 24.27392 0.421 11.10902 C ? A ? 64 CD2 1
   ATOM 1646 CE1 B HIS A 64 ? 0.81839 10.26838 22.39873 0.421 13.30014 C ? A ? 64 CE1 1
   ATOM 1647 NE2 B HIS A 64 ? 0.85576 10.37773 23.71436 0.421 18.08815 N ? A ? 64 NE2 1
   ATOM 1648 H B HIS A 64 ? -1.16254 6.90781 25.58313 0.507 12.87811 H ? A ? 64 H 1
   ATOM 1649 HB2 B HIS A 64 ? 0.15761 6.43437 23.87908 0.421 15.10839 H ? A ? 64 HB2 1
   ATOM 1650 HB3 B HIS A 64 ? -0.31975 6.60785 22.37327 0.421 15.10839 H ? A ? 64 HB3 1
   ATOM 1651 HD2 B HIS A 64 ? 0.38189 9.00518 25.18229 0.421 13.35513 H ? A ? 64 HD2 1
   ATOM 1652 HE1 B HIS A 64 ? 1.05245 10.93204 21.79073 0.421 15.98447 H ? A ? 64 HE1 1
   ATOM 1653 HE2 B HIS A 64 ? 1.09560 11.07921 24.15026 0.421 21.73009 H ? A ? 64 HE2 1
   ATOM 1654 N . GLY A 65 ? -2.42561 4.57170 23.91212 1.000 9.13081 N ? A ? 65 N 1
   ATOM 1655 CA . GLY A 65 ? -3.16682 3.38277 23.52190 1.000 9.23580 C ? A ? 65 CA 1
   ATOM 1656 C . GLY A 65 ? -4.65580 3.64290 23.39999 1.000 8.53149 C ? A ? 65 C 1
   ATOM 1657 O . GLY A 65 ? -5.30802 3.16323 22.47433 1.000 9.26972 O ? A ? 65 O 1
   ATOM 1658 H . GLY A 65 ? -1.95033 4.48595 24.62371 1.000 10.98127 H ? A ? 65 H 1
   ATOM 1659 HA2 . GLY A 65 ? -2.84039 3.06836 22.66429 1.000 11.10726 H ? A ? 65 HA2 1
   ATOM 1660 HA3 . GLY A 65 ? -3.03134 2.68819 24.18530 1.000 11.10726 H ? A ? 65 HA3 1
   ATOM 1661 N . VAL A 66 ? -5.22677 4.40161 24.31922 1.000 8.98059 N ? A ? 66 N 1
   ATOM 1662 CA . VAL A 66 ? -6.63374 4.77877 24.22643 1.000 9.32380 C ? A ? 66 CA 1
   ATOM 1663 C . VAL A 66 ? -6.86806 5.63149 23.00311 1.000 10.43270 C ? A ? 66 C 1
   ATOM 1664 O . VAL A 66 ? -7.86382 5.45658 22.29572 1.000 10.22563 O ? A ? 66 O 1
   ATOM 1665 CB . VAL A 66 ? -7.06820 5.49944 25.51673 1.000 11.73016 C ? A ? 66 CB 1
   ATOM 1666 CG1 . VAL A 66 ? -8.46791 6.10411 25.33209 1.000 12.71929 C ? A ? 66 CG1 1
   ATOM 1667 CG2 . VAL A 66 ? -7.02541 4.55409 26.70246 1.000 15.06675 C ? A ? 66 CG2 1
   ATOM 1668 H . VAL A 66 ? -4.82438 4.71517 25.01158 1.000 10.80102 H ? A ? 66 H 1
   ATOM 1669 HA . VAL A 66 ? -7.16942 3.97552 24.13290 1.000 11.21286 H ? A ? 66 HA 1
   ATOM 1670 HB . VAL A 66 ? -6.44961 6.22260 25.70458 1.000 14.10049 H ? A ? 66 HB 1
   ATOM 1671 HG11 . VAL A 66 ? -8.83239 6.32837 26.20259 1.000 15.28745 H ? A ? 66 HG11 1
   ATOM 1672 HG12 . VAL A 66 ? -8.39723 6.90346 24.78717 1.000 15.28745 H ? A ? 66 HG12 1
   ATOM 1673 HG13 . VAL A 66 ? -9.03753 5.45349 24.89262 1.000 15.28745 H ? A ? 66 HG13 1
   ATOM 1674 HG21 . VAL A 66 ? -7.28891 5.03725 27.50123 1.000 18.10440 H ? A ? 66 HG21 1
   ATOM 1675 HG22 . VAL A 66 ? -7.63841 3.81946 26.54293 1.000 18.10440 H ? A ? 66 HG22 1
   ATOM 1676 HG23 . VAL A 66 ? -6.12220 4.21520 26.80372 1.000 18.10440 H ? A ? 66 HG23 1
   ATOM 1677 N A THR A 67 ? -6.00398 6.61011 22.75223 0.699 10.26815 N ? A ? 67 N 1
   ATOM 1678 CA A THR A 67 ? -6.15561 7.42310 21.54832 0.699 9.79384 C ? A ? 67 CA 1
   ATOM 1679 C A THR A 67 ? -6.24168 6.52861 20.32095 0.699 9.46661 C ? A ? 67 C 1
   ATOM 1680 O A THR A 67 ? -7.13571 6.68490 19.47571 0.699 10.35279 O ? A ? 67 O 1
   ATOM 1681 CB A THR A 67 ? -4.96529 8.38215 21.40646 0.699 11.56598 C ? A ? 67 CB 1
   ATOM 1682 OG1 A THR A 67 ? -5.01779 9.36699 22.43480 0.699 14.28536 O ? A ? 67 OG1 1
   ATOM 1683 CG2 A THR A 67 ? -4.97808 9.11126 20.06334 0.699 10.91916 C ? A ? 67 CG2 1
   ATOM 1684 H A THR A 67 ? -5.33563 6.82044 23.25090 0.699 12.34608 H ? A ? 67 H 1
   ATOM 1685 HA A THR A 67 ? -6.96594 7.95121 21.62153 0.699 11.77692 H ? A ? 67 HA 1
   ATOM 1686 HB A THR A 67 ? -4.15045 7.85943 21.46735 0.699 13.90348 H ? A ? 67 HB 1
   ATOM 1687 HG1 A THR A 67 ? -5.22007 9.00770 23.16664 0.699 17.16673 H ? A ? 67 HG1 1
   ATOM 1688 HG21 A THR A 67 ? -4.43706 9.91459 20.11678 0.699 13.12730 H ? A ? 67 HG21 1
   ATOM 1689 HG22 A THR A 67 ? -4.61927 8.53563 19.36994 0.699 13.12730 H ? A ? 67 HG22 1
   ATOM 1690 HG23 A THR A 67 ? -5.88623 9.35837 19.82863 0.699 13.12730 H ? A ? 67 HG23 1
   ATOM 1691 N B THR A 67 ? -5.96623 6.55068 22.69565 0.301 10.41113 N ? A ? 67 N 1
   ATOM 1692 CA B THR A 67 ? -6.17724 7.42278 21.54227 0.301 9.87070 C ? A ? 67 CA 1
   ATOM 1693 C B THR A 67 ? -6.12426 6.63910 20.23919 0.301 10.64782 C ? A ? 67 C 1
   ATOM 1694 O B THR A 67 ? -6.85126 6.95175 19.28627 0.301 7.84515 O ? A ? 67 O 1
   ATOM 1695 CB B THR A 67 ? -5.14058 8.54281 21.57770 0.301 11.99189 C ? A ? 67 CB 1
   ATOM 1696 OG1 B THR A 67 ? -5.25701 9.21342 22.83756 0.301 10.33859 O ? A ? 67 OG1 1
   ATOM 1697 CG2 B THR A 67 ? -5.35657 9.53527 20.46335 0.301 10.71144 C ? A ? 67 CG2 1
   ATOM 1698 H B THR A 67 ? -5.23578 6.69130 23.12723 0.301 12.51766 H ? A ? 67 H 1
   ATOM 1699 HA B THR A 67 ? -7.05766 7.82753 21.58625 0.301 11.86915 H ? A ? 67 HA 1
   ATOM 1700 HB B THR A 67 ? -4.25170 8.17191 21.46269 0.301 14.41457 H ? A ? 67 HB 1
   ATOM 1701 HG1 B THR A 67 ? -4.90292 8.75109 23.44293 0.301 12.43061 H ? A ? 67 HG1 1
   ATOM 1702 HG21 B THR A 67 ? -4.74493 10.28180 20.56078 0.301 12.87803 H ? A ? 67 HG21 1
   ATOM 1703 HG22 B THR A 67 ? -5.20031 9.11018 19.60557 0.301 12.87803 H ? A ? 67 HG22 1
   ATOM 1704 HG23 B THR A 67 ? -6.26703 9.86896 20.48811 0.301 12.87803 H ? A ? 67 HG23 1
   ATOM 1705 N . VAL A 68 ? -5.28311 5.61610 20.17283 1.000 8.74583 N ? A ? 68 N 1
   ATOM 1706 CA . VAL A 68 ? -5.20746 4.78699 18.98998 1.000 9.10023 C ? A ? 68 CA 1
   ATOM 1707 C . VAL A 68 ? -6.44479 3.94283 18.83532 1.000 9.22271 C ? A ? 68 C 1
   ATOM 1708 O . VAL A 68 ? -7.04659 3.87988 17.76344 1.000 9.07595 O ? A ? 68 O 1
   ATOM 1709 CB . VAL A 68 ? -3.92377 3.94107 19.01344 1.000 9.53562 C ? A ? 68 CB 1
   ATOM 1710 CG1 . VAL A 68 ? -3.98238 2.90097 17.91565 1.000 10.57258 C ? A ? 68 CG1 1
   ATOM 1711 CG2 . VAL A 68 ? -2.73767 4.84681 18.91998 1.000 13.18069 C ? A ? 68 CG2 1
   ATOM 1712 HA . VAL A 68 ? -5.16690 5.36778 18.21414 1.000 10.94458 H ? A ? 68 HA 1
   ATOM 1713 HB . VAL A 68 ? -3.83450 3.45142 19.84601 1.000 11.46705 H ? A ? 68 HB 1
   ATOM 1714 HG11 . VAL A 68 ? -3.11448 2.47488 17.83765 1.000 12.71140 H ? A ? 68 HG11 1
   ATOM 1715 HG12 . VAL A 68 ? -4.65593 2.24063 18.14190 1.000 12.71140 H ? A ? 68 HG12 1
   ATOM 1716 HG13 . VAL A 68 ? -4.21344 3.33629 17.08018 1.000 12.71140 H ? A ? 68 HG13 1
   ATOM 1717 HG21 . VAL A 68 ? -1.97562 4.41303 19.33471 1.000 15.84113 H ? A ? 68 HG21 1
   ATOM 1718 HG22 . VAL A 68 ? -2.54888 5.02448 17.98526 1.000 15.84113 H ? A ? 68 HG22 1
   ATOM 1719 HG23 . VAL A 68 ? -2.93703 5.67679 19.38074 1.000 15.84113 H ? A ? 68 HG23 1
   ATOM 1720 H A VAL A 68 ? -4.66407 5.46138 20.74942 0.699 10.51930 H ? A ? 68 H 1
   ATOM 1721 H B VAL A 68 ? -4.74556 5.38323 20.80244 0.301 10.51930 H ? A ? 68 H 1
   ATOM 1722 N A LEU A 69 ? -6.84224 3.26192 19.90498 0.515 9.12864 N ? A ? 69 N 1
   ATOM 1723 CA A LEU A 69 ? -8.00163 2.38226 19.79779 0.515 9.17585 C ? A ? 69 CA 1
   ATOM 1724 C A LEU A 69 ? -9.30450 3.16249 19.67684 0.515 8.80478 C ? A ? 69 C 1
   ATOM 1725 O A LEU A 69 ? -10.23707 2.69265 19.02291 0.515 8.70886 O ? A ? 69 O 1
   ATOM 1726 CB A LEU A 69 ? -8.02248 1.37882 20.94454 0.515 8.89831 C ? A ? 69 CB 1
   ATOM 1727 CG A LEU A 69 ? -6.79513 0.47273 21.06456 0.515 8.50158 C ? A ? 69 CG 1
   ATOM 1728 CD1 A LEU A 69 ? -7.16947 -0.63793 22.08346 0.515 9.64957 C ? A ? 69 CD1 1
   ATOM 1729 CD2 A LEU A 69 ? -6.27148 -0.17031 19.78913 0.515 11.27442 C ? A ? 69 CD2 1
   ATOM 1730 H A LEU A 69 ? -6.47094 3.28961 20.68021 0.515 10.97867 H ? A ? 69 H 1
   ATOM 1731 HA A LEU A 69 ? -7.92447 1.85855 18.98496 0.515 11.03532 H ? A ? 69 HA 1
   ATOM 1732 HB2 A LEU A 69 ? -8.09815 1.87177 21.77651 0.515 10.70228 H ? A ? 69 HB2 1
   ATOM 1733 HB3 A LEU A 69 ? -8.79446 0.80304 20.82869 0.515 10.70228 H ? A ? 69 HB3 1
   ATOM 1734 HG A LEU A 69 ? -6.05540 1.03739 21.33817 0.515 10.22620 H ? A ? 69 HG 1
   ATOM 1735 HD11 A LEU A 69 ? -6.39300 -1.19792 22.23966 0.515 11.60379 H ? A ? 69 HD11 1
   ATOM 1736 HD12 A LEU A 69 ? -7.45046 -0.22292 22.91395 0.515 11.60379 H ? A ? 69 HD12 1
   ATOM 1737 HD13 A LEU A 69 ? -7.89332 -1.17049 21.71834 0.515 11.60379 H ? A ? 69 HD13 1
   ATOM 1738 HD21 A LEU A 69 ? -5.56564 -0.79530 20.01734 0.515 13.55361 H ? A ? 69 HD21 1
   ATOM 1739 HD22 A LEU A 69 ? -6.99866 -0.63855 19.34997 0.515 13.55361 H ? A ? 69 HD22 1
   ATOM 1740 HD23 A LEU A 69 ? -5.92405 0.52246 19.20582 0.515 13.55361 H ? A ? 69 HD23 1
   ATOM 1741 N B LEU A 69 ? -6.82184 3.23451 19.89746 0.244 9.15702 N ? A ? 69 N 1
   ATOM 1742 CA B LEU A 69 ? -7.89169 2.25854 19.75597 0.244 9.36504 C ? A ? 69 CA 1
   ATOM 1743 C B LEU A 69 ? -9.26317 2.90761 19.65203 0.244 9.41796 C ? A ? 69 C 1
   ATOM 1744 O B LEU A 69 ? -10.20356 2.25676 19.18190 0.244 10.08978 O ? A ? 69 O 1
   ATOM 1745 CB B LEU A 69 ? -7.86726 1.25906 20.90731 0.244 8.96159 C ? A ? 69 CB 1
   ATOM 1746 CG B LEU A 69 ? -6.74395 0.22812 20.82241 0.244 9.22049 C ? A ? 69 CG 1
   ATOM 1747 CD1 B LEU A 69 ? -6.97486 -0.81863 21.90804 0.244 10.34485 C ? A ? 69 CD1 1
   ATOM 1748 CD2 B LEU A 69 ? -6.65137 -0.40531 19.44369 0.244 8.27781 C ? A ? 69 CD2 1
   ATOM 1749 H B LEU A 69 ? -6.48350 3.29964 20.68542 0.244 11.01273 H ? A ? 69 H 1
   ATOM 1750 HA B LEU A 69 ? -7.73903 1.75986 18.93809 0.244 11.26235 H ? A ? 69 HA 1
   ATOM 1751 HB2 B LEU A 69 ? -7.75624 1.74748 21.73798 0.244 10.77821 H ? A ? 69 HB2 1
   ATOM 1752 HB3 B LEU A 69 ? -8.70899 0.77707 20.91580 0.244 10.77821 H ? A ? 69 HB3 1
   ATOM 1753 HG B LEU A 69 ? -5.88751 0.66049 20.96549 0.244 11.08889 H ? A ? 69 HG 1
   ATOM 1754 HD11 B LEU A 69 ? -6.20602 -1.40881 21.94633 0.244 12.43813 H ? A ? 69 HD11 1
   ATOM 1755 HD12 B LEU A 69 ? -7.09003 -0.36973 22.76017 0.244 12.43813 H ? A ? 69 HD12 1
   ATOM 1756 HD13 B LEU A 69 ? -7.77193 -1.32737 21.69179 0.244 12.43813 H ? A ? 69 HD13 1
   ATOM 1757 HD21 B LEU A 69 ? -6.17234 -1.24585 19.51385 0.244 9.95768 H ? A ? 69 HD21 1
   ATOM 1758 HD22 B LEU A 69 ? -7.54758 -0.56241 19.10750 0.244 9.95768 H ? A ? 69 HD22 1
   ATOM 1759 HD23 B LEU A 69 ? -6.17648 0.19754 18.85043 0.244 9.95768 H ? A ? 69 HD23 1
   ATOM 1760 N C LEU A 69 ? -6.83223 3.28836 19.92845 0.241 9.12934 N ? A ? 69 N 1
   ATOM 1761 CA C LEU A 69 ? -7.95593 2.36417 19.84023 0.241 9.23096 C ? A ? 69 CA 1
   ATOM 1762 C C LEU A 69 ? -9.26371 3.09997 19.58417 0.241 9.20928 C ? A ? 69 C 1
   ATOM 1763 O C LEU A 69 ? -10.14329 2.58327 18.89233 0.241 9.50259 O ? A ? 69 O 1
   ATOM 1764 CB C LEU A 69 ? -8.05961 1.51247 21.10040 0.241 8.97674 C ? A ? 69 CB 1
   ATOM 1765 CG C LEU A 69 ? -7.01234 0.40950 21.19275 0.241 7.63513 C ? A ? 69 CG 1
   ATOM 1766 CD1 C LEU A 69 ? -7.37247 -0.47957 22.39097 0.241 10.18924 C ? A ? 69 CD1 1
   ATOM 1767 CD2 C LEU A 69 ? -6.86620 -0.42298 19.94233 0.241 8.28746 C ? A ? 69 CD2 1
   ATOM 1768 H C LEU A 69 ? -6.47300 3.35965 20.70658 0.241 10.97952 H ? A ? 69 H 1
   ATOM 1769 HA C LEU A 69 ? -7.79424 1.76499 19.09475 0.241 11.10146 H ? A ? 69 HA 1
   ATOM 1770 HB2 C LEU A 69 ? -7.95129 2.08826 21.87346 0.241 10.79640 H ? A ? 69 HB2 1
   ATOM 1771 HB3 C LEU A 69 ? -8.93369 1.09234 21.11953 0.241 10.79640 H ? A ? 69 HB3 1
   ATOM 1772 HG C LEU A 69 ? -6.14398 0.82652 21.30656 0.241 9.18646 H ? A ? 69 HG 1
   ATOM 1773 HD11 C LEU A 69 ? -6.68333 -1.15295 22.50298 0.241 12.25140 H ? A ? 69 HD11 1
   ATOM 1774 HD12 C LEU A 69 ? -7.42913 0.07140 23.18729 0.241 12.25140 H ? A ? 69 HD12 1
   ATOM 1775 HD13 C LEU A 69 ? -8.22724 -0.90594 22.22222 0.241 12.25140 H ? A ? 69 HD13 1
   ATOM 1776 HD21 C LEU A 69 ? -6.37453 -1.23119 20.15668 0.241 9.96925 H ? A ? 69 HD21 1
   ATOM 1777 HD22 C LEU A 69 ? -7.74845 -0.65089 19.60978 0.241 9.96925 H ? A ? 69 HD22 1
   ATOM 1778 HD23 C LEU A 69 ? -6.38389 0.09059 19.27560 0.241 9.96925 H ? A ? 69 HD23 1
   ATOM 1779 N A THR A 70 ? -9.40398 4.34515 20.27461 0.515 9.95710 N ? A ? 70 N 1
   ATOM 1780 CA A THR A 70 ? -10.58384 5.17302 20.02560 0.515 9.55763 C ? A ? 70 CA 1
   ATOM 1781 C A THR A 70 ? -10.74399 5.40912 18.53818 0.515 8.89950 C ? A ? 70 C 1
   ATOM 1782 O A THR A 70 ? -11.80820 5.14730 17.95767 0.515 9.91099 O ? A ? 70 O 1
   ATOM 1783 CB A THR A 70 ? -10.44369 6.49901 20.77072 0.515 9.16002 C ? A ? 70 CB 1
   ATOM 1784 OG1 A THR A 70 ? -10.40719 6.23595 22.17770 0.515 11.42570 O ? A ? 70 OG1 1
   ATOM 1785 CG2 A THR A 70 ? -11.59549 7.44867 20.47295 0.515 10.68471 C ? A ? 70 CG2 1
   ATOM 1786 H A THR A 70 ? -8.82322 4.68284 20.81152 0.515 11.97282 H ? A ? 70 H 1
   ATOM 1787 HA A THR A 70 ? -11.37791 4.72503 20.35675 0.515 11.49346 H ? A ? 70 HA 1
   ATOM 1788 HB A THR A 70 ? -9.62790 6.93661 20.48109 0.515 11.01633 H ? A ? 70 HB 1
   ATOM 1789 HG1 A THR A 70 ? -10.08060 5.47511 22.31934 0.515 13.73514 H ? A ? 70 HG1 1
   ATOM 1790 HG21 A THR A 70 ? -11.62135 8.15680 21.13535 0.515 12.84596 H ? A ? 70 HG21 1
   ATOM 1791 HG22 A THR A 70 ? -11.48126 7.84351 19.59434 0.515 12.84596 H ? A ? 70 HG22 1
   ATOM 1792 HG23 A THR A 70 ? -12.43696 6.96662 20.49445 0.515 12.84596 H ? A ? 70 HG23 1
   ATOM 1793 N B THR A 70 ? -9.40957 4.15376 20.11017 0.244 9.26989 N ? A ? 70 N 1
   ATOM 1794 CA B THR A 70 ? -10.66252 4.88473 19.92759 0.244 9.28255 C ? A ? 70 CA 1
   ATOM 1795 C B THR A 70 ? -10.78330 5.42407 18.50532 0.244 9.05054 C ? A ? 70 C 1
   ATOM 1796 O B THR A 70 ? -11.88510 5.44102 17.94055 0.244 9.50216 O ? A ? 70 O 1
   ATOM 1797 CB B THR A 70 ? -10.76057 6.02284 20.94993 0.244 8.84683 C ? A ? 70 CB 1
   ATOM 1798 OG1 B THR A 70 ? -10.67657 5.49700 22.27975 0.244 10.84588 O ? A ? 70 OG1 1
   ATOM 1799 CG2 B THR A 70 ? -12.07699 6.76635 20.82551 0.244 9.81037 C ? A ? 70 CG2 1
   ATOM 1800 H B THR A 70 ? -8.80128 4.59549 20.52787 0.244 11.14817 H ? A ? 70 H 1
   ATOM 1801 HA B THR A 70 ? -11.40735 4.28356 20.08485 0.244 11.16336 H ? A ? 70 HA 1
   ATOM 1802 HB B THR A 70 ? -10.03212 6.64137 20.78354 0.244 10.64049 H ? A ? 70 HB 1
   ATOM 1803 HG1 B THR A 70 ? -10.02558 4.96952 22.33953 0.244 13.03936 H ? A ? 70 HG1 1
   ATOM 1804 HG21 B THR A 70 ? -12.16142 7.41380 21.54286 0.244 11.79675 H ? A ? 70 HG21 1
   ATOM 1805 HG22 B THR A 70 ? -12.11616 7.23163 19.97529 0.244 11.79675 H ? A ? 70 HG22 1
   ATOM 1806 HG23 B THR A 70 ? -12.81709 6.14143 20.87677 0.244 11.79675 H ? A ? 70 HG23 1
   ATOM 1807 N C THR A 70 ? -9.43057 4.28952 20.15767 0.241 9.58412 N ? A ? 70 N 1
   ATOM 1808 CA C THR A 70 ? -10.68029 5.02152 19.95816 0.241 9.37348 C ? A ? 70 CA 1
   ATOM 1809 C C THR A 70 ? -10.79615 5.53861 18.53244 0.241 9.05234 C ? A ? 70 C 1
   ATOM 1810 O C THR A 70 ? -11.90608 5.62920 17.99028 0.241 9.30979 O ? A ? 70 O 1
   ATOM 1811 CB C THR A 70 ? -10.77969 6.15873 20.97407 0.241 8.88326 C ? A ? 70 CB 1
   ATOM 1812 OG1 C THR A 70 ? -10.65809 5.62580 22.29839 0.241 10.53498 O ? A ? 70 OG1 1
   ATOM 1813 CG2 C THR A 70 ? -12.10465 6.87220 20.87507 0.241 9.69360 C ? A ? 70 CG2 1
   ATOM 1814 H C THR A 70 ? -8.85155 4.68626 20.65459 0.241 11.52525 H ? A ? 70 H 1
   ATOM 1815 HA C THR A 70 ? -11.43267 4.42908 20.11256 0.241 11.27248 H ? A ? 70 HA 1
   ATOM 1816 HB C THR A 70 ? -10.07155 6.79685 20.79452 0.241 10.68421 H ? A ? 70 HB 1
   ATOM 1817 HG1 C THR A 70 ? -10.01993 5.08056 22.33118 0.241 12.66628 H ? A ? 70 HG1 1
   ATOM 1818 HG21 C THR A 70 ? -12.17532 7.53942 21.57558 0.241 11.65662 H ? A ? 70 HG21 1
   ATOM 1819 HG22 C THR A 70 ? -12.18159 7.31103 20.01344 0.241 11.65662 H ? A ? 70 HG22 1
   ATOM 1820 HG23 C THR A 70 ? -12.83147 6.23701 20.97086 0.241 11.65662 H ? A ? 70 HG23 1
   ATOM 1821 N . ALA A 71 ? -9.67341 5.86220 17.90057 1.000 8.87680 N ? A ? 71 N 1
   ATOM 1822 CA . ALA A 71 ? -9.71382 6.18248 16.48623 1.000 9.05336 C ? A ? 71 CA 1
   ATOM 1823 C . ALA A 71 ? -10.02315 4.93768 15.64931 1.000 7.51336 C ? A ? 71 C 1
   ATOM 1824 O . ALA A 71 ? -10.84899 4.98058 14.72532 1.000 8.59254 O ? A ? 71 O 1
   ATOM 1825 CB . ALA A 71 ? -8.40766 6.84041 16.07427 1.000 10.37488 C ? A ? 71 CB 1
   ATOM 1826 HA . ALA A 71 ? -10.42279 6.82177 16.31428 1.000 10.88833 H ? A ? 71 HA 1
   ATOM 1827 HB1 . ALA A 71 ? -8.44052 7.04110 15.12583 1.000 12.47416 H ? A ? 71 HB1 1
   ATOM 1828 HB2 . ALA A 71 ? -8.29256 7.65899 16.58179 1.000 12.47416 H ? A ? 71 HB2 1
   ATOM 1829 HB3 . ALA A 71 ? -7.67547 6.23138 16.25832 1.000 12.47416 H ? A ? 71 HB3 1
   ATOM 1830 H A ALA A 71 ? -8.90666 5.99360 18.26721 0.515 10.67646 H ? A ? 71 H 1
   ATOM 1831 H B ALA A 71 ? -8.91090 5.97681 18.28141 0.244 10.67646 H ? A ? 71 H 1
   ATOM 1832 H C ALA A 71 ? -8.89397 5.90210 18.26178 0.241 10.67646 H ? A ? 71 H 1
   ATOM 1833 N . LEU A 72 ? -9.38207 3.80019 15.96730 1.000 8.03156 N ? A ? 72 N 1
   ATOM 1834 CA . LEU A 72 ? -9.63950 2.58750 15.19211 1.000 7.77719 C ? A ? 72 CA 1
   ATOM 1835 C . LEU A 72 ? -11.08254 2.14379 15.35837 1.000 8.45830 C ? A ? 72 C 1
   ATOM 1836 O . LEU A 72 ? -11.73328 1.74394 14.38434 1.000 9.39742 O ? A ? 72 O 1
   ATOM 1837 H . LEU A 72 ? -8.81345 3.71198 16.60643 1.000 9.66217 H ? A ? 72 H 1
   ATOM 1838 HA . LEU A 72 ? -9.47615 2.76725 14.25301 1.000 9.35693 H ? A ? 72 HA 1
   ATOM 1839 CB A LEU A 72 ? -8.65250 1.48657 15.55802 0.405 10.02720 C ? A ? 72 CB 1
   ATOM 1840 CG A LEU A 72 ? -8.73772 0.30723 14.57897 0.405 8.38964 C ? A ? 72 CG 1
   ATOM 1841 CD1 A LEU A 72 ? -8.55257 0.62406 13.11152 0.405 11.14772 C ? A ? 72 CD1 1
   ATOM 1842 CD2 A LEU A 72 ? -7.68535 -0.72754 15.02377 0.405 11.32777 C ? A ? 72 CD2 1
   ATOM 1843 HB2 A LEU A 72 ? -7.75081 1.84309 15.53052 0.405 12.05694 H ? A ? 72 HB2 1
   ATOM 1844 HB3 A LEU A 72 ? -8.85315 1.16014 16.44913 0.405 12.05694 H ? A ? 72 HB3 1
   ATOM 1845 HG A LEU A 72 ? -9.64821 -0.02496 14.61841 0.405 10.09188 H ? A ? 72 HG 1
   ATOM 1846 HD11 A LEU A 72 ? -8.30590 -0.18798 12.64179 0.405 13.40157 H ? A ? 72 HD11 1
   ATOM 1847 HD12 A LEU A 72 ? -9.38537 0.97185 12.75600 0.405 13.40157 H ? A ? 72 HD12 1
   ATOM 1848 HD13 A LEU A 72 ? -7.85048 1.28675 13.01765 0.405 13.40157 H ? A ? 72 HD13 1
   ATOM 1849 HD21 A LEU A 72 ? -7.74850 -1.50819 14.45150 0.405 13.61762 H ? A ? 72 HD21 1
   ATOM 1850 HD22 A LEU A 72 ? -6.80259 -0.33263 14.94833 0.405 13.61762 H ? A ? 72 HD22 1
   ATOM 1851 HD23 A LEU A 72 ? -7.85816 -0.97778 15.94487 0.405 13.61762 H ? A ? 72 HD23 1
   ATOM 1852 CB B LEU A 72 ? -8.69383 1.47883 15.63764 0.595 9.97229 C ? A ? 72 CB 1
   ATOM 1853 CG B LEU A 72 ? -8.90208 0.12948 14.94277 0.595 9.29583 C ? A ? 72 CG 1
   ATOM 1854 CD1 B LEU A 72 ? -8.66756 0.18869 13.46188 0.595 8.48803 C ? A ? 72 CD1 1
   ATOM 1855 CD2 B LEU A 72 ? -7.94762 -0.86522 15.58918 0.595 11.96159 C ? A ? 72 CD2 1
   ATOM 1856 HB2 B LEU A 72 ? -7.78379 1.76192 15.45709 0.595 11.99106 H ? A ? 72 HB2 1
   ATOM 1857 HB3 B LEU A 72 ? -8.81467 1.33776 16.58969 0.595 11.99106 H ? A ? 72 HB3 1
   ATOM 1858 HG B LEU A 72 ? -9.82582 -0.14743 15.04731 0.595 11.17930 H ? A ? 72 HG 1
   ATOM 1859 HD11 B LEU A 72 ? -8.79349 -0.69683 13.08654 0.595 10.20994 H ? A ? 72 HD11 1
   ATOM 1860 HD12 B LEU A 72 ? -9.30024 0.80859 13.06649 0.595 10.20994 H ? A ? 72 HD12 1
   ATOM 1861 HD13 B LEU A 72 ? -7.76087 0.49171 13.29760 0.595 10.20994 H ? A ? 72 HD13 1
   ATOM 1862 HD21 B LEU A 72 ? -8.07736 -1.73672 15.18354 0.595 14.37821 H ? A ? 72 HD21 1
   ATOM 1863 HD22 B LEU A 72 ? -7.03587 -0.56642 15.44657 0.595 14.37821 H ? A ? 72 HD22 1
   ATOM 1864 HD23 B LEU A 72 ? -8.13572 -0.91144 16.53964 0.595 14.37821 H ? A ? 72 HD23 1
   ATOM 1865 N . GLY A 73 ? -11.62157 2.22484 16.57468 1.000 9.24625 N ? A ? 73 N 1
   ATOM 1866 CA . GLY A 73 ? -13.00336 1.81096 16.77358 1.000 9.51473 C ? A ? 73 CA 1
   ATOM 1867 C . GLY A 73 ? -13.98241 2.64570 15.97382 1.000 10.16478 C ? A ? 73 C 1
   ATOM 1868 O . GLY A 73 ? -14.94563 2.12679 15.40135 1.000 10.57910 O ? A ? 73 O 1
   ATOM 1869 H . GLY A 73 ? -11.21900 2.50795 17.27994 1.000 11.11981 H ? A ? 73 H 1
   ATOM 1870 HA2 . GLY A 73 ? -13.10187 0.88431 16.50428 1.000 11.44198 H ? A ? 73 HA2 1
   ATOM 1871 HA3 . GLY A 73 ? -13.22984 1.89252 17.71324 1.000 11.44198 H ? A ? 73 HA3 1
   ATOM 1872 N . ALA A 74 ? -13.75678 3.94243 15.91755 1.000 9.45365 N ? A ? 74 N 1
   ATOM 1873 CA . ALA A 74 ? -14.63496 4.79144 15.12127 1.000 11.50491 C ? A ? 74 CA 1
   ATOM 1874 C . ALA A 74 ? -14.56965 4.39071 13.65233 1.000 10.58176 C ? A ? 74 C 1
   ATOM 1875 O . ALA A 74 ? -15.58270 4.41810 12.95034 1.000 11.86364 O ? A ? 74 O 1
   ATOM 1876 CB . ALA A 74 ? -14.22936 6.25532 15.32008 1.000 11.51058 C ? A ? 74 CB 1
   ATOM 1877 H . ALA A 74 ? -13.11751 4.35352 16.31998 1.000 11.36869 H ? A ? 74 H 1
   ATOM 1878 HA . ALA A 74 ? -15.55484 4.69478 15.41344 1.000 13.83020 H ? A ? 74 HA 1
   ATOM 1879 HB1 . ALA A 74 ? -14.82498 6.82091 14.80409 1.000 13.83700 H ? A ? 74 HB1 1
   ATOM 1880 HB2 . ALA A 74 ? -14.29671 6.47653 16.26212 1.000 13.83700 H ? A ? 74 HB2 1
   ATOM 1881 HB3 . ALA A 74 ? -13.31558 6.37379 15.01699 1.000 13.83700 H ? A ? 74 HB3 1
   ATOM 1882 N . ILE A 75 ? -13.38107 4.04405 13.16377 1.000 8.95410 N ? A ? 75 N 1
   ATOM 1883 CA . ILE A 75 ? -13.24500 3.57347 11.78583 1.000 9.17429 C ? A ? 75 CA 1
   ATOM 1884 C . ILE A 75 ? -13.98312 2.26630 11.58946 1.000 8.74243 C ? A ? 75 C 1
   ATOM 1885 O . ILE A 75 ? -14.76008 2.11392 10.62999 1.000 9.73848 O ? A ? 75 O 1
   ATOM 1886 CB . ILE A 75 ? -11.74940 3.46439 11.42466 1.000 10.82595 C ? A ? 75 CB 1
   ATOM 1887 CG1 . ILE A 75 ? -11.10334 4.83324 11.22877 1.000 10.81905 C ? A ? 75 CG1 1
   ATOM 1888 CG2 . ILE A 75 ? -11.55848 2.60436 10.18053 1.000 10.88442 C ? A ? 75 CG2 1
   ATOM 1889 CD1 . ILE A 75 ? -9.56687 4.74401 11.38982 1.000 14.02626 C ? A ? 75 CD1 1
   ATOM 1890 H . ILE A 75 ? -12.64300 4.07127 13.60436 1.000 10.76922 H ? A ? 75 H 1
   ATOM 1891 HA . ILE A 75 ? -13.65471 4.21724 11.18701 1.000 11.03345 H ? A ? 75 HA 1
   ATOM 1892 HB . ILE A 75 ? -11.30745 3.03935 12.17626 1.000 13.01544 H ? A ? 75 HB 1
   ATOM 1893 HG12 . ILE A 75 ? -11.30163 5.15962 10.33711 1.000 13.00717 H ? A ? 75 HG12 1
   ATOM 1894 HG13 . ILE A 75 ? -11.44773 5.45115 11.89245 1.000 13.00717 H ? A ? 75 HG13 1
   ATOM 1895 HG21 . ILE A 75 ? -10.65499 2.72503 9.84880 1.000 13.08561 H ? A ? 75 HG21 1
   ATOM 1896 HG22 . ILE A 75 ? -11.70355 1.67419 10.41430 1.000 13.08561 H ? A ? 75 HG22 1
   ATOM 1897 HG23 . ILE A 75 ? -12.19826 2.87937 9.50528 1.000 13.08561 H ? A ? 75 HG23 1
   ATOM 1898 HD11 . ILE A 75 ? -9.19293 5.63824 11.35215 1.000 16.85581 H ? A ? 75 HD11 1
   ATOM 1899 HD12 . ILE A 75 ? -9.36222 4.33567 12.24555 1.000 16.85581 H ? A ? 75 HD12 1
   ATOM 1900 HD13 . ILE A 75 ? -9.20479 4.20349 10.67036 1.000 16.85581 H ? A ? 75 HD13 1
   ATOM 1901 N . LEU A 76 ? -13.79129 1.30247 12.47406 1.000 7.47700 N ? A ? 76 N 1
   ATOM 1902 CA . LEU A 76 ? -14.42378 0.00488 12.29322 1.000 8.56838 C ? A ? 76 CA 1
   ATOM 1903 C . LEU A 76 ? -15.94374 0.09255 12.29340 1.000 9.16306 C ? A ? 76 C 1
   ATOM 1904 O . LEU A 76 ? -16.63434 -0.60569 11.52489 1.000 10.54114 O ? A ? 76 O 1
   ATOM 1905 CB . LEU A 76 ? -13.93361 -0.99654 13.33880 1.000 8.67097 C ? A ? 76 CB 1
   ATOM 1906 CG . LEU A 76 ? -12.45218 -1.37408 13.27094 1.000 8.65031 C ? A ? 76 CG 1
   ATOM 1907 CD1 . LEU A 76 ? -12.12129 -2.22260 14.48061 1.000 11.36840 C ? A ? 76 CD1 1
   ATOM 1908 CD2 . LEU A 76 ? -12.12471 -2.12580 11.99978 1.000 11.76514 C ? A ? 76 CD2 1
   ATOM 1909 H . LEU A 76 ? -13.30557 1.37050 13.18049 1.000 8.99671 H ? A ? 76 H 1
   ATOM 1910 HA . LEU A 76 ? -14.15556 -0.32836 11.42264 1.000 10.30636 H ? A ? 76 HA 1
   ATOM 1911 HB2 . LEU A 76 ? -14.09241 -0.61726 14.21734 1.000 10.42947 H ? A ? 76 HB2 1
   ATOM 1912 HB3 . LEU A 76 ? -14.44281 -1.81546 13.23401 1.000 10.42947 H ? A ? 76 HB3 1
   ATOM 1913 HG . LEU A 76 ? -11.91125 -0.56892 13.26760 1.000 10.40468 H ? A ? 76 HG 1
   ATOM 1914 HD11 . LEU A 76 ? -11.17750 -2.44570 14.46125 1.000 13.66638 H ? A ? 76 HD11 1
   ATOM 1915 HD12 . LEU A 76 ? -12.32591 -1.71985 15.28453 1.000 13.66638 H ? A ? 76 HD12 1
   ATOM 1916 HD13 . LEU A 76 ? -12.65343 -3.03313 14.45293 1.000 13.66638 H ? A ? 76 HD13 1
   ATOM 1917 HD21 . LEU A 76 ? -11.18961 -2.38308 12.01703 1.000 14.14247 H ? A ? 76 HD21 1
   ATOM 1918 HD22 . LEU A 76 ? -12.68437 -2.91632 11.94728 1.000 14.14247 H ? A ? 76 HD22 1
   ATOM 1919 HD23 . LEU A 76 ? -12.29504 -1.54880 11.23888 1.000 14.14247 H ? A ? 76 HD23 1
   ATOM 1920 N A LYS A 77 ? -16.49310 0.96989 13.13722 0.450 9.86089 N ? A ? 77 N 1
   ATOM 1921 CA A LYS A 77 ? -17.93429 1.09649 13.25228 0.450 10.47760 C ? A ? 77 CA 1
   ATOM 1922 C A LYS A 77 ? -18.55759 1.82667 12.07170 0.450 10.32856 C ? A ? 77 C 1
   ATOM 1923 O A LYS A 77 ? -19.79095 1.88622 11.99401 0.450 14.41826 O ? A ? 77 O 1
   ATOM 1924 CB A LYS A 77 ? -18.26735 1.76183 14.58099 0.450 10.77679 C ? A ? 77 CB 1
   ATOM 1925 CG A LYS A 77 ? -17.94508 0.87735 15.75055 0.450 12.50779 C ? A ? 77 CG 1
   ATOM 1926 CD A LYS A 77 ? -18.11685 1.62143 17.04208 0.450 14.53577 C ? A ? 77 CD 1
   ATOM 1927 CE A LYS A 77 ? -17.57479 0.80619 18.18203 0.450 15.39606 C ? A ? 77 CE 1
   ATOM 1928 NZ A LYS A 77 ? -17.75082 1.52304 19.47141 0.450 16.75491 N ? A ? 77 NZ 1
   ATOM 1929 H A LYS A 77 ? -16.04887 1.49871 13.64967 0.450 11.85737 H ? A ? 77 H 1
   ATOM 1930 HA A LYS A 77 ? -18.34786 0.21916 13.26467 0.450 12.59742 H ? A ? 77 HA 1
   ATOM 1931 HB2 A LYS A 77 ? -17.75064 2.57827 14.66659 0.450 12.95645 H ? A ? 77 HB2 1
   ATOM 1932 HB3 A LYS A 77 ? -19.21548 1.96505 14.60647 0.450 12.95645 H ? A ? 77 HB3 1
   ATOM 1933 HG2 A LYS A 77 ? -18.54243 0.11311 15.75344 0.450 15.03365 H ? A ? 77 HG2 1
   ATOM 1934 HG3 A LYS A 77 ? -17.02442 0.57858 15.68717 0.450 15.03365 H ? A ? 77 HG3 1
   ATOM 1935 HD2 A LYS A 77 ? -17.63276 2.46106 17.00244 0.450 17.46722 H ? A ? 77 HD2 1
   ATOM 1936 HD3 A LYS A 77 ? -19.05914 1.78889 17.20000 0.450 17.46722 H ? A ? 77 HD3 1
   ATOM 1937 HE2 A LYS A 77 ? -18.04983 -0.03809 18.23133 0.450 18.49958 H ? A ? 77 HE2 1
   ATOM 1938 HE3 A LYS A 77 ? -16.62790 0.64656 18.04481 0.450 18.49958 H ? A ? 77 HE3 1
   ATOM 1939 HZ1 A LYS A 77 ? -18.08496 0.97038 20.08380 0.450 20.13019 H ? A ? 77 HZ1 1
   ATOM 1940 HZ2 A LYS A 77 ? -16.96659 1.83137 19.75780 0.450 20.13019 H ? A ? 77 HZ2 1
   ATOM 1941 HZ3 A LYS A 77 ? -18.30910 2.20797 19.36515 0.450 20.13019 H ? A ? 77 HZ3 1
   ATOM 1942 N B LYS A 77 ? -16.49912 0.96121 13.14575 0.550 9.86076 N ? A ? 77 N 1
   ATOM 1943 CA B LYS A 77 ? -17.94454 1.10027 13.23587 0.550 10.47146 C ? A ? 77 CA 1
   ATOM 1944 C B LYS A 77 ? -18.54944 1.68440 11.97093 0.550 9.70429 C ? A ? 77 C 1
   ATOM 1945 O B LYS A 77 ? -19.74638 1.48273 11.71910 0.550 12.55279 O ? A ? 77 O 1
   ATOM 1946 CB B LYS A 77 ? -18.28971 1.92789 14.46534 0.550 11.84496 C ? A ? 77 CB 1
   ATOM 1947 CG B LYS A 77 ? -17.98687 1.18077 15.73473 0.550 14.85071 C ? A ? 77 CG 1
   ATOM 1948 CD B LYS A 77 ? -18.12305 2.04794 16.95778 0.550 13.83412 C ? A ? 77 CD 1
   ATOM 1949 CE B LYS A 77 ? -17.47276 1.37846 18.14545 0.550 15.88985 C ? A ? 77 CE 1
   ATOM 1950 NZ B LYS A 77 ? -17.65226 2.15502 19.39095 0.550 24.62851 N ? A ? 77 NZ 1
   ATOM 1951 H B LYS A 77 ? -16.05947 1.47548 13.67662 0.550 11.85722 H ? A ? 77 H 1
   ATOM 1952 HA B LYS A 77 ? -18.35506 0.22908 13.35162 0.550 12.59006 H ? A ? 77 HA 1
   ATOM 1953 HB2 B LYS A 77 ? -17.76666 2.74476 14.45910 0.550 14.23825 H ? A ? 77 HB2 1
   ATOM 1954 HB3 B LYS A 77 ? -19.23619 2.13990 14.45369 0.550 14.23825 H ? A ? 77 HB3 1
   ATOM 1955 HG2 B LYS A 77 ? -18.60514 0.43843 15.82177 0.550 17.84516 H ? A ? 77 HG2 1
   ATOM 1956 HG3 B LYS A 77 ? -17.07533 0.85097 15.69961 0.550 17.84516 H ? A ? 77 HG3 1
   ATOM 1957 HD2 B LYS A 77 ? -17.68604 2.90016 16.80398 0.550 16.62525 H ? A ? 77 HD2 1
   ATOM 1958 HD3 B LYS A 77 ? -19.06226 2.18770 17.15590 0.550 16.62525 H ? A ? 77 HD3 1
   ATOM 1959 HE2 B LYS A 77 ? -17.87041 0.50325 18.27501 0.550 19.09212 H ? A ? 77 HE2 1
   ATOM 1960 HE3 B LYS A 77 ? -16.52126 1.28925 17.97937 0.550 19.09212 H ? A ? 77 HE3 1
   ATOM 1961 HZ1 B LYS A 77 ? -16.88288 2.53580 19.62580 0.550 29.57852 H ? A ? 77 HZ1 1
   ATOM 1962 HZ2 B LYS A 77 ? -18.26333 2.79032 19.26816 0.550 29.57852 H ? A ? 77 HZ2 1
   ATOM 1963 HZ3 B LYS A 77 ? -17.92142 1.61850 20.04806 0.550 29.57852 H ? A ? 77 HZ3 1
   ATOM 1964 N . LYS A 78 ? -17.75241 2.36108 11.14536 1.000 10.16684 N ? A ? 78 N 1
   ATOM 1965 CA . LYS A 78 ? -18.22474 2.83867 9.85589 1.000 12.51551 C ? A ? 78 CA 1
   ATOM 1966 C . LYS A 78 ? -18.29319 1.74946 8.79736 1.000 12.18538 C ? A ? 78 C 1
   ATOM 1967 O . LYS A 78 ? -18.77925 2.01498 7.69800 1.000 13.21693 O ? A ? 78 O 1
   ATOM 1968 CB . LYS A 78 ? -17.29662 3.94317 9.35069 1.000 16.14272 C ? A ? 78 CB 1
   ATOM 1969 CG . LYS A 78 ? -17.36334 5.22264 10.15269 1.000 21.66776 C ? A ? 78 CG 1
   ATOM 1970 CD . LYS A 78 ? -18.73862 5.84850 10.02010 1.000 27.34232 C ? A ? 78 CD 1
   ATOM 1971 CE . LYS A 78 ? -18.80598 7.25210 10.58808 1.000 46.47576 C ? A ? 78 CE 1
   ATOM 1972 NZ . LYS A 78 ? -20.05201 7.91220 10.10015 1.000 59.78631 N ? A ? 78 NZ 1
   ATOM 1973 HA . LYS A 78 ? -19.11740 3.19947 9.97368 1.000 15.04292 H ? A ? 78 HA 1
   ATOM 1974 HB2 . LYS A 78 ? -16.38250 3.62067 9.38643 1.000 19.39557 H ? A ? 78 HB2 1
   ATOM 1975 HB3 . LYS A 78 ? -17.53764 4.15643 8.43563 1.000 19.39557 H ? A ? 78 HB3 1
   ATOM 1976 HG2 . LYS A 78 ? -17.19818 5.03042 11.08900 1.000 26.02561 H ? A ? 78 HG2 1
   ATOM 1977 HG3 . LYS A 78 ? -16.70262 5.85081 9.82141 1.000 26.02561 H ? A ? 78 HG3 1
   ATOM 1978 HD2 . LYS A 78 ? -18.97534 5.89471 9.08056 1.000 32.83509 H ? A ? 78 HD2 1
   ATOM 1979 HD3 . LYS A 78 ? -19.38184 5.30170 10.49778 1.000 32.83509 H ? A ? 78 HD3 1
   ATOM 1980 HE2 . LYS A 78 ? -18.82628 7.21628 11.55721 1.000 55.79522 H ? A ? 78 HE2 1
   ATOM 1981 HE3 . LYS A 78 ? -18.03905 7.76641 10.29110 1.000 55.79522 H ? A ? 78 HE3 1
   ATOM 1982 HZ1 . LYS A 78 ? -20.12574 8.72444 10.45642 1.000 71.76787 H ? A ? 78 HZ1 1
   ATOM 1983 HZ2 . LYS A 78 ? -20.02992 7.98660 9.21354 1.000 71.76787 H ? A ? 78 HZ2 1
   ATOM 1984 HZ3 . LYS A 78 ? -20.76296 7.42954 10.33188 1.000 71.76787 H ? A ? 78 HZ3 1
   ATOM 1985 H A LYS A 78 ? -16.90429 2.45765 11.25011 0.450 12.22451 H ? A ? 78 H 1
   ATOM 1986 H B LYS A 78 ? -16.93154 2.55525 11.31293 0.550 12.22451 H ? A ? 78 H 1
   ATOM 1987 N . LYS A 79 ? -17.77527 0.55098 9.06762 1.000 10.04302 N ? A ? 79 N 1
   ATOM 1988 CA . LYS A 79 ? -17.93800 -0.59990 8.18222 1.000 11.62904 C ? A ? 79 CA 1
   ATOM 1989 C . LYS A 79 ? -17.51967 -0.26319 6.76308 1.000 14.42055 C ? A ? 79 C 1
   ATOM 1990 O . LYS A 79 ? -18.24573 -0.52109 5.79399 1.000 15.27581 O ? A ? 79 O 1
   ATOM 1991 CB . LYS A 79 ? -19.37717 -1.13091 8.22758 1.000 12.04137 C ? A ? 79 CB 1
   ATOM 1992 CG . LYS A 79 ? -19.75293 -1.60651 9.60797 1.000 13.41564 C ? A ? 79 CG 1
   ATOM 1993 CD . LYS A 79 ? -21.24427 -1.81765 9.82895 1.000 17.17544 C ? A ? 79 CD 1
   ATOM 1994 CE . LYS A 79 ? -21.81064 -2.92727 8.96994 1.000 16.14942 C ? A ? 79 CE 1
   ATOM 1995 NZ . LYS A 79 ? -23.32087 -3.00890 9.11991 1.000 14.41526 N ? A ? 79 NZ 1
   ATOM 1996 H . LYS A 79 ? -17.31572 0.37661 9.77331 1.000 12.07593 H ? A ? 79 H 1
   ATOM 1997 HA . LYS A 79 ? -17.35224 -1.30709 8.49474 1.000 13.97916 H ? A ? 79 HA 1
   ATOM 1998 HB2 . LYS A 79 ? -19.98781 -0.42159 7.97286 1.000 14.47394 H ? A ? 79 HB2 1
   ATOM 1999 HB3 . LYS A 79 ? -19.46185 -1.87770 7.61435 1.000 14.47394 H ? A ? 79 HB3 1
   ATOM 2000 HG2 . LYS A 79 ? -19.31203 -2.45471 9.77244 1.000 16.12308 H ? A ? 79 HG2 1
   ATOM 2001 HG3 . LYS A 79 ? -19.45428 -0.94674 10.25327 1.000 16.12308 H ? A ? 79 HG3 1
   ATOM 2002 HD2 . LYS A 79 ? -21.39692 -2.05030 10.75819 1.000 20.63484 H ? A ? 79 HD2 1
   ATOM 2003 HD3 . LYS A 79 ? -21.71591 -0.99875 9.61018 1.000 20.63484 H ? A ? 79 HD3 1
   ATOM 2004 HE2 . LYS A 79 ? -21.60261 -2.75390 8.03850 1.000 19.40361 H ? A ? 79 HE2 1
   ATOM 2005 HE3 . LYS A 79 ? -21.42777 -3.77563 9.24303 1.000 19.40361 H ? A ? 79 HE3 1
   ATOM 2006 HZ1 . LYS A 79 ? -23.71385 -2.83980 8.33948 1.000 17.32262 H ? A ? 79 HZ1 1
   ATOM 2007 HZ2 . LYS A 79 ? -23.55624 -3.82315 9.39139 1.000 17.32262 H ? A ? 79 HZ2 1
   ATOM 2008 HZ3 . LYS A 79 ? -23.59994 -2.41279 9.71898 1.000 17.32262 H ? A ? 79 HZ3 1
   ATOM 2009 N . GLY A 80 ? -16.34138 0.32520 6.63190 1.000 11.99711 N ? A ? 80 N 1
   ATOM 2010 CA . GLY A 80 ? -15.83402 0.60991 5.31770 1.000 17.67928 C ? A ? 80 CA 1
   ATOM 2011 C . GLY A 80 ? -16.16042 1.99249 4.79412 1.000 17.65357 C ? A ? 80 C 1
   ATOM 2012 O . GLY A 80 ? -15.45079 2.47676 3.91416 1.000 18.23697 O ? A ? 80 O 1
   ATOM 2013 H . GLY A 80 ? -15.83227 0.56178 7.28339 1.000 14.42084 H ? A ? 80 H 1
   ATOM 2014 HA2 . GLY A 80 ? -14.86834 0.51944 5.33129 1.000 21.23944 H ? A ? 80 HA2 1
   ATOM 2015 HA3 . GLY A 80 ? -16.20303 -0.03639 4.69559 1.000 21.23944 H ? A ? 80 HA3 1
   ATOM 2016 N . HIS A 81 ? -17.22649 2.62401 5.28807 1.000 15.81940 N ? A ? 81 N 1
   ATOM 2017 CA . HIS A 81 ? -17.58712 3.98364 4.87414 1.000 14.99781 C ? A ? 81 CA 1
   ATOM 2018 C . HIS A 81 ? -16.84563 4.99575 5.74329 1.000 17.79020 C ? A ? 81 C 1
   ATOM 2019 O . HIS A 81 ? -17.42975 5.81127 6.46851 1.000 17.49893 O ? A ? 81 O 1
   ATOM 2020 CB . HIS A 81 ? -19.09167 4.20516 4.98070 1.000 17.18204 C ? A ? 81 CB 1
   ATOM 2021 CG . HIS A 81 ? -19.89913 3.23972 4.18535 1.000 27.62329 C ? A ? 81 CG 1
   ATOM 2022 ND1 . HIS A 81 ? -19.90423 3.22922 2.80861 1.000 43.40074 N ? A ? 81 ND1 1
   ATOM 2023 CD2 . HIS A 81 ? -20.72120 2.23868 4.57692 1.000 40.10589 C ? A ? 81 CD2 1
   ATOM 2024 CE1 . HIS A 81 ? -20.69979 2.26222 2.38435 1.000 39.86616 C ? A ? 81 CE1 1
   ATOM 2025 NE2 . HIS A 81 ? -21.20905 1.64866 3.43687 1.000 44.83342 N ? A ? 81 NE2 1
   ATOM 2026 H . HIS A 81 ? -17.76190 2.28443 5.86912 1.000 19.00759 H ? A ? 81 H 1
   ATOM 2027 HA . HIS A 81 ? -17.33050 4.09768 3.94567 1.000 18.02168 H ? A ? 81 HA 1
   ATOM 2028 HB2 . HIS A 81 ? -19.35481 4.11584 5.91004 1.000 20.64275 H ? A ? 81 HB2 1
   ATOM 2029 HB3 . HIS A 81 ? -19.29871 5.09745 4.66155 1.000 20.64275 H ? A ? 81 HB3 1
   ATOM 2030 HD2 . HIS A 81 ? -20.91854 1.99608 5.45277 1.000 48.15138 H ? A ? 81 HD2 1
   ATOM 2031 HE1 . HIS A 81 ? -20.87160 2.05011 1.49531 1.000 47.86369 H ? A ? 81 HE1 1
   ATOM 2032 HE2 . HIS A 81 ? -21.75749 0.98669 3.41238 1.000 53.82440 H ? A ? 81 HE2 1
   ATOM 2033 N . HIS A 82 ? -15.51735 4.90690 5.68757 1.000 15.83800 N ? A ? 82 N 1
   ATOM 2034 CA . HIS A 82 ? -14.66657 5.57208 6.67067 1.000 14.02464 C ? A ? 82 CA 1
   ATOM 2035 C . HIS A 82 ? -13.78261 6.64506 6.06082 1.000 16.98590 C ? A ? 82 C 1
   ATOM 2036 O . HIS A 82 ? -12.76704 7.01912 6.65131 1.000 16.86274 O ? A ? 82 O 1
   ATOM 2037 CB . HIS A 82 ? -13.82364 4.52918 7.40826 1.000 15.92148 C ? A ? 82 CB 1
   ATOM 2038 CG . HIS A 82 ? -13.04942 3.61689 6.49750 1.000 13.57187 C ? A ? 82 CG 1
   ATOM 2039 ND1 . HIS A 82 ? -12.78176 2.30163 6.81323 1.000 14.64469 N ? A ? 82 ND1 1
   ATOM 2040 CD2 . HIS A 82 ? -12.48147 3.84043 5.29069 1.000 16.15041 C ? A ? 82 CD2 1
   ATOM 2041 CE1 . HIS A 82 ? -12.06309 1.76221 5.84014 1.000 12.77329 C ? A ? 82 CE1 1
   ATOM 2042 NE2 . HIS A 82 ? -11.89459 2.66668 4.89792 1.000 12.61892 N ? A ? 82 NE2 1
   ATOM 2043 H . HIS A 82 ? -15.08578 4.46615 5.08833 1.000 19.02990 H ? A ? 82 H 1
   ATOM 2044 HA . HIS A 82 ? -15.23438 6.02308 7.31495 1.000 16.85388 H ? A ? 82 HA 1
   ATOM 2045 HB2 . HIS A 82 ? -13.18648 4.98935 7.97675 1.000 19.13008 H ? A ? 82 HB2 1
   ATOM 2046 HB3 . HIS A 82 ? -14.41211 3.97820 7.94772 1.000 19.13008 H ? A ? 82 HB3 1
   ATOM 2047 HD2 . HIS A 82 ? -12.48811 4.64051 4.81664 1.000 19.40480 H ? A ? 82 HD2 1
   ATOM 2048 HE1 . HIS A 82 ? -11.73355 0.89268 5.82488 1.000 15.35225 H ? A ? 82 HE1 1
   ATOM 2049 HE2 . HIS A 82 ? -11.48169 2.54048 4.15416 1.000 15.16701 H ? A ? 82 HE2 1
   ATOM 2050 N A GLU A 83 ? -14.15692 7.18075 4.90177 0.709 15.96412 N ? A ? 83 N 1
   ATOM 2051 CA A GLU A 83 ? -13.33969 8.18842 4.24194 0.709 19.04204 C ? A ? 83 CA 1
   ATOM 2052 C A GLU A 83 ? -13.00877 9.34086 5.18607 0.709 21.32361 C ? A ? 83 C 1
   ATOM 2053 O A GLU A 83 ? -11.84891 9.75421 5.29944 0.709 21.92832 O ? A ? 83 O 1
   ATOM 2054 CB A GLU A 83 ? -14.08925 8.71097 3.00952 0.709 25.49556 C ? A ? 83 CB 1
   ATOM 2055 CG A GLU A 83 ? -13.53698 9.99842 2.41454 0.709 31.57603 C ? A ? 83 CG 1
   ATOM 2056 CD A GLU A 83 ? -12.20983 9.79010 1.71689 0.709 29.46200 C ? A ? 83 CD 1
   ATOM 2057 OE1 A GLU A 83 ? -11.92173 8.63717 1.33547 0.709 35.36466 O ? A ? 83 OE1 1
   ATOM 2058 OE2 A GLU A 83 ? -11.44761 10.76959 1.56270 0.709 40.73123 O ? A ? 83 OE2 1
   ATOM 2059 H A GLU A 83 ? -14.87773 6.97770 4.47893 0.709 19.18125 H ? A ? 83 H 1
   ATOM 2060 HA A GLU A 83 ? -12.50399 7.78565 3.95862 0.709 22.87476 H ? A ? 83 HA 1
   ATOM 2061 HB2 A GLU A 83 ? -14.05202 8.03215 2.31762 0.709 30.61897 H ? A ? 83 HB2 1
   ATOM 2062 HB3 A GLU A 83 ? -15.01113 8.87912 3.26007 0.709 30.61897 H ? A ? 83 HB3 1
   ATOM 2063 HG2 A GLU A 83 ? -14.16831 10.34371 1.76407 0.709 37.91554 H ? A ? 83 HG2 1
   ATOM 2064 HG3 A GLU A 83 ? -13.40548 10.64548 3.12511 0.709 37.91554 H ? A ? 83 HG3 1
   ATOM 2065 N C GLU A 83 ? -14.14709 7.14658 4.88265 0.291 16.56272 N ? A ? 83 N 1
   ATOM 2066 CA C GLU A 83 ? -13.29303 8.09304 4.18079 0.291 18.73767 C ? A ? 83 CA 1
   ATOM 2067 C C GLU A 83 ? -13.03608 9.34151 5.02065 0.291 21.49506 C ? A ? 83 C 1
   ATOM 2068 O C GLU A 83 ? -11.91118 9.85654 5.04676 0.291 21.51128 O ? A ? 83 O 1
   ATOM 2069 CB C GLU A 83 ? -13.93681 8.44975 2.83855 0.291 24.94501 C ? A ? 83 CB 1
   ATOM 2070 CG C GLU A 83 ? -13.70556 7.42454 1.71147 0.291 31.25160 C ? A ? 83 CG 1
   ATOM 2071 CD C GLU A 83 ? -14.75132 6.31731 1.64597 0.291 39.63136 C ? A ? 83 CD 1
   ATOM 2072 OE1 C GLU A 83 ? -14.84067 5.51339 2.59763 0.291 33.31875 O ? A ? 83 OE1 1
   ATOM 2073 OE2 C GLU A 83 ? -15.48541 6.24624 0.63510 0.291 35.41858 O ? A ? 83 OE2 1
   ATOM 2074 H C GLU A 83 ? -14.87850 6.95557 4.47260 0.291 19.89956 H ? A ? 83 H 1
   ATOM 2075 HA C GLU A 83 ? -12.43081 7.68449 4.00599 0.291 22.50951 H ? A ? 83 HA 1
   ATOM 2076 HB2 C GLU A 83 ? -14.89489 8.52741 2.96878 0.291 29.95831 H ? A ? 83 HB2 1
   ATOM 2077 HB3 C GLU A 83 ? -13.57286 9.29765 2.53940 0.291 29.95831 H ? A ? 83 HB3 1
   ATOM 2078 HG2 C GLU A 83 ? -13.71823 7.89064 0.86089 0.291 37.52623 H ? A ? 83 HG2 1
   ATOM 2079 HG3 C GLU A 83 ? -12.84176 7.00450 1.84677 0.291 37.52623 H ? A ? 83 HG3 1
   ATOM 2080 N A ALA A 84 ? -14.02188 9.90104 5.84327 0.709 20.68254 N ? A ? 84 N 1
   ATOM 2081 CA A ALA A 84 ? -13.78659 11.10531 6.63405 0.709 21.56856 C ? A ? 84 CA 1
   ATOM 2082 C A ALA A 84 ? -12.83111 10.82351 7.78370 0.709 20.04292 C ? A ? 84 C 1
   ATOM 2083 O A ALA A 84 ? -12.02027 11.67855 8.16156 0.709 21.26337 O ? A ? 84 O 1
   ATOM 2084 CB A ALA A 84 ? -15.11037 11.65500 7.16638 0.709 24.18605 C ? A ? 84 CB 1
   ATOM 2085 H A ALA A 84 ? -14.83197 9.61237 5.84799 0.709 24.84335 H ? A ? 84 H 1
   ATOM 2086 HA A ALA A 84 ? -13.38893 11.78116 6.06309 0.709 25.90658 H ? A ? 84 HA 1
   ATOM 2087 HB1 A ALA A 84 ? -14.93167 12.44042 7.70684 0.709 29.04757 H ? A ? 84 HB1 1
   ATOM 2088 HB2 A ALA A 84 ? -15.67838 11.89170 6.41655 0.709 29.04757 H ? A ? 84 HB2 1
   ATOM 2089 HB3 A ALA A 84 ? -15.54130 10.97349 7.70559 0.709 29.04757 H ? A ? 84 HB3 1
   ATOM 2090 N C ALA A 84 ? -14.06082 9.83771 5.71818 0.291 20.42347 N ? A ? 84 N 1
   ATOM 2091 CA C ALA A 84 ? -13.94236 11.04650 6.52634 0.291 21.74409 C ? A ? 84 CA 1
   ATOM 2092 C C ALA A 84 ? -13.19983 10.81819 7.83517 0.291 21.17015 C ? A ? 84 C 1
   ATOM 2093 O C ALA A 84 ? -12.87053 11.78750 8.53140 0.291 16.63386 O ? A ? 84 O 1
   ATOM 2094 CB C ALA A 84 ? -15.33524 11.59987 6.82851 0.291 26.07946 C ? A ? 84 CB 1
   ATOM 2095 H C ALA A 84 ? -14.84518 9.48562 5.73833 0.291 24.53247 H ? A ? 84 H 1
   ATOM 2096 HA C ALA A 84 ? -13.45029 11.71149 6.01982 0.291 26.11721 H ? A ? 84 HA 1
   ATOM 2097 HB1 C ALA A 84 ? -15.24595 12.40979 7.35478 0.291 31.31965 H ? A ? 84 HB1 1
   ATOM 2098 HB2 C ALA A 84 ? -15.78510 11.79685 5.99201 0.291 31.31965 H ? A ? 84 HB2 1
   ATOM 2099 HB3 C ALA A 84 ? -15.83777 10.93587 7.32597 0.291 31.31965 H ? A ? 84 HB3 1
   ATOM 2100 N A GLU A 85 ? -12.92872 9.63454 8.37190 0.709 18.43306 N ? A ? 85 N 1
   ATOM 2101 CA A GLU A 85 ? -12.02542 9.28111 9.45905 0.709 20.49486 C ? A ? 85 CA 1
   ATOM 2102 C A GLU A 85 ? -10.60698 9.06112 8.95988 0.709 15.64715 C ? A ? 85 C 1
   ATOM 2103 O A GLU A 85 ? -9.63813 9.47340 9.59873 0.709 14.33111 O ? A ? 85 O 1
   ATOM 2104 CB A GLU A 85 ? -12.53091 8.01228 10.12894 0.709 20.23651 C ? A ? 85 CB 1
   ATOM 2105 CG A GLU A 85 ? -13.73877 8.18392 11.01598 0.709 21.30595 C ? A ? 85 CG 1
   ATOM 2106 CD A GLU A 85 ? -15.05658 8.47938 10.29811 0.709 27.87702 C ? A ? 85 CD 1
   ATOM 2107 OE1 A GLU A 85 ? -15.23188 8.13785 9.10464 0.709 27.01818 O ? A ? 85 OE1 1
   ATOM 2108 OE2 A GLU A 85 ? -15.94952 9.03860 10.96728 0.709 39.98963 O ? A ? 85 OE2 1
   ATOM 2109 H A GLU A 85 ? -13.49917 9.02549 8.16395 0.709 22.14398 H ? A ? 85 H 1
   ATOM 2110 HA A GLU A 85 ? -12.00980 10.00639 10.10297 0.709 24.61813 H ? A ? 85 HA 1
   ATOM 2111 HB2 A GLU A 85 ? -12.76908 7.37589 9.43671 0.709 24.30812 H ? A ? 85 HB2 1
   ATOM 2112 HB3 A GLU A 85 ? -11.81745 7.65264 10.67898 0.709 24.30812 H ? A ? 85 HB3 1
   ATOM 2113 HG2 A GLU A 85 ? -13.86445 7.36504 11.52049 0.709 25.59145 H ? A ? 85 HG2 1
   ATOM 2114 HG3 A GLU A 85 ? -13.56954 8.92338 11.62051 0.709 25.59145 H ? A ? 85 HG3 1
   ATOM 2115 N C GLU A 85 ? -12.92278 9.57242 8.18976 0.291 18.92548 N ? A ? 85 N 1
   ATOM 2116 CA C GLU A 85 ? -12.12938 9.29410 9.37510 0.291 20.65270 C ? A ? 85 CA 1
   ATOM 2117 C C GLU A 85 ? -10.69924 8.90176 9.04222 0.291 17.11334 C ? A ? 85 C 1
   ATOM 2118 O C GLU A 85 ? -9.80555 9.11004 9.86835 0.291 22.10389 O ? A ? 85 O 1
   ATOM 2119 CB C GLU A 85 ? -12.81476 8.21775 10.22557 0.291 16.35955 C ? A ? 85 CB 1
   ATOM 2120 CG C GLU A 85 ? -14.16901 8.64942 10.81780 0.291 27.98140 C ? A ? 85 CG 1
   ATOM 2121 CD C GLU A 85 ? -15.31665 8.65139 9.81328 0.291 28.96077 C ? A ? 85 CD 1
   ATOM 2122 OE1 C GLU A 85 ? -15.18012 8.04826 8.72795 0.291 26.49315 O ? A ? 85 OE1 1
   ATOM 2123 OE2 C GLU A 85 ? -16.36470 9.26033 10.11786 0.291 29.24733 O ? A ? 85 OE2 1
   ATOM 2124 H C GLU A 85 ? -13.18235 8.87347 7.76116 0.291 22.73488 H ? A ? 85 H 1
   ATOM 2125 HA C GLU A 85 ? -12.07725 10.08604 9.93279 0.291 24.80754 H ? A ? 85 HA 1
   ATOM 2126 HB2 C GLU A 85 ? -12.97132 7.43742 9.67106 0.291 19.65577 H ? A ? 85 HB2 1
   ATOM 2127 HB3 C GLU A 85 ? -12.23022 7.98766 10.96468 0.291 19.65577 H ? A ? 85 HB3 1
   ATOM 2128 HG2 C GLU A 85 ? -14.40487 8.03755 11.53256 0.291 33.60199 H ? A ? 85 HG2 1
   ATOM 2129 HG3 C GLU A 85 ? -14.08248 9.55016 11.16720 0.291 33.60199 H ? A ? 85 HG3 1
   ATOM 2130 N . LEU A 86 ? -10.44907 8.38784 7.83604 1.000 19.64293 N ? A ? 86 N 1
   ATOM 2131 CA . LEU A 86 ? -9.09294 8.05371 7.45360 1.000 18.86786 C ? A ? 86 CA 1
   ATOM 2132 C . LEU A 86 ? -8.32331 9.21925 6.90199 1.000 24.33563 C ? A ? 86 C 1
   ATOM 2133 O . LEU A 86 ? -7.10142 9.23089 6.98244 1.000 22.67419 O ? A ? 86 O 1
   ATOM 2134 CB . LEU A 86 ? -9.03870 7.04811 6.32408 1.000 21.10128 C ? A ? 86 CB 1
   ATOM 2135 CG . LEU A 86 ? -9.39257 5.67579 6.82137 1.000 24.59430 C ? A ? 86 CG 1
   ATOM 2136 CD1 . LEU A 86 ? -9.00438 4.66933 5.72668 1.000 26.57658 C ? A ? 86 CD1 1
   ATOM 2137 CD2 . LEU A 86 ? -8.76056 5.29777 8.14529 1.000 34.02811 C ? A ? 86 CD2 1
   ATOM 2138 HA . LEU A 86 ? -8.70296 7.70200 8.26915 1.000 22.66574 H ? A ? 86 HA 1
   ATOM 2139 HB2 . LEU A 86 ? -9.67268 7.30128 5.63497 1.000 25.34585 H ? A ? 86 HB2 1
   ATOM 2140 HB3 . LEU A 86 ? -8.14146 7.02289 5.95635 1.000 25.34585 H ? A ? 86 HB3 1
   ATOM 2141 HG . LEU A 86 ? -10.34526 5.65625 7.00278 1.000 29.53746 H ? A ? 86 HG 1
   ATOM 2142 HD11 . LEU A 86 ? -9.28332 3.78160 6.00058 1.000 31.91620 H ? A ? 86 HD11 1
   ATOM 2143 HD12 . LEU A 86 ? -9.44819 4.91513 4.89994 1.000 31.91620 H ? A ? 86 HD12 1
   ATOM 2144 HD13 . LEU A 86 ? -8.04232 4.69083 5.60471 1.000 31.91620 H ? A ? 86 HD13 1
   ATOM 2145 HD21 . LEU A 86 ? -8.80520 4.33481 8.25302 1.000 40.85803 H ? A ? 86 HD21 1
   ATOM 2146 HD22 . LEU A 86 ? -7.83511 5.58835 8.14784 1.000 40.85803 H ? A ? 86 HD22 1
   ATOM 2147 HD23 . LEU A 86 ? -9.24613 5.73376 8.86295 1.000 40.85803 H ? A ? 86 HD23 1
   ATOM 2148 H A LEU A 86 ? -11.07454 8.12706 7.30653 0.709 23.59582 H ? A ? 86 H 1
   ATOM 2149 H C LEU A 86 ? -11.04310 8.22813 7.23502 0.291 23.59582 H ? A ? 86 H 1
   ATOM 2150 N . LYS A 87 ? -8.97201 10.14806 6.21792 1.000 18.83440 N ? A ? 87 N 1
   ATOM 2151 CA . LYS A 87 ? -8.22247 11.23235 5.59870 1.000 24.13813 C ? A ? 87 CA 1
   ATOM 2152 C . LYS A 87 ? -7.28007 11.90165 6.58337 1.000 20.42799 C ? A ? 87 C 1
   ATOM 2153 O . LYS A 87 ? -6.07056 11.94795 6.31321 1.000 20.87321 O ? A ? 87 O 1
   ATOM 2154 H . LYS A 87 ? -9.82338 10.17443 6.09934 1.000 22.62559 H ? A ? 87 H 1
   ATOM 2155 HA . LYS A 87 ? -7.68323 10.86698 4.87994 1.000 28.99006 H ? A ? 87 HA 1
   ATOM 2156 CB A LYS A 87 ? -9.18985 12.22726 4.94866 0.554 26.98132 C ? A ? 87 CB 1
   ATOM 2157 CG A LYS A 87 ? -8.87686 12.52404 3.50168 0.554 30.30053 C ? A ? 87 CG 1
   ATOM 2158 CD A LYS A 87 ? -9.60695 13.79079 3.08581 0.554 37.74435 C ? A ? 87 CD 1
   ATOM 2159 CE A LYS A 87 ? -9.31508 14.18941 1.64682 0.554 38.09330 C ? A ? 87 CE 1
   ATOM 2160 NZ A LYS A 87 ? -10.00166 13.32358 0.64691 0.554 34.60442 N ? A ? 87 NZ 1
   ATOM 2161 HB2 A LYS A 87 ? -10.08710 11.86082 4.98832 0.554 32.40189 H ? A ? 87 HB2 1
   ATOM 2162 HB3 A LYS A 87 ? -9.15137 13.06416 5.43754 0.554 32.40189 H ? A ? 87 HB3 1
   ATOM 2163 HG2 A LYS A 87 ? -7.92277 12.65946 3.39088 0.554 36.38495 H ? A ? 87 HG2 1
   ATOM 2164 HG3 A LYS A 87 ? -9.17504 11.79026 2.94173 0.554 36.38495 H ? A ? 87 HG3 1
   ATOM 2165 HD2 A LYS A 87 ? -10.56268 13.64777 3.16955 0.554 45.31753 H ? A ? 87 HD2 1
   ATOM 2166 HD3 A LYS A 87 ? -9.32897 14.52032 3.66149 0.554 45.31753 H ? A ? 87 HD3 1
   ATOM 2167 HE2 A LYS A 87 ? -9.61400 15.10143 1.50622 0.554 45.73626 H ? A ? 87 HE2 1
   ATOM 2168 HE3 A LYS A 87 ? -8.35994 14.12547 1.49022 0.554 45.73626 H ? A ? 87 HE3 1
   ATOM 2169 HZ1 A LYS A 87 ? -9.78660 13.58111 -0.17742 0.554 41.54961 H ? A ? 87 HZ1 1
   ATOM 2170 HZ2 A LYS A 87 ? -9.75515 12.47567 0.75818 0.554 41.54961 H ? A ? 87 HZ2 1
   ATOM 2171 HZ3 A LYS A 87 ? -10.88396 13.38341 0.74726 0.554 41.54961 H ? A ? 87 HZ3 1
   ATOM 2172 CB B LYS A 87 ? -9.18790 12.21802 4.93214 0.446 26.97772 C ? A ? 87 CB 1
   ATOM 2173 CG B LYS A 87 ? -8.49951 13.36731 4.23914 0.446 28.42048 C ? A ? 87 CG 1
   ATOM 2174 CD B LYS A 87 ? -9.53305 14.26449 3.58221 0.446 38.07041 C ? A ? 87 CD 1
   ATOM 2175 CE B LYS A 87 ? -8.89147 15.40925 2.81379 0.446 38.89365 C ? A ? 87 CE 1
   ATOM 2176 NZ B LYS A 87 ? -9.88559 16.46004 2.45074 0.446 44.21844 N ? A ? 87 NZ 1
   ATOM 2177 HB2 B LYS A 87 ? -9.71055 11.74186 4.26806 0.446 32.39756 H ? A ? 87 HB2 1
   ATOM 2178 HB3 B LYS A 87 ? -9.77290 12.58904 5.61112 0.446 32.39756 H ? A ? 87 HB3 1
   ATOM 2179 HG2 B LYS A 87 ? -8.00002 13.88887 4.88675 0.446 34.12888 H ? A ? 87 HG2 1
   ATOM 2180 HG3 B LYS A 87 ? -7.90174 13.02709 3.55517 0.446 34.12888 H ? A ? 87 HG3 1
   ATOM 2181 HD2 B LYS A 87 ? -10.06058 13.74046 2.95931 0.446 45.70880 H ? A ? 87 HD2 1
   ATOM 2182 HD3 B LYS A 87 ? -10.10711 14.64365 4.26602 0.446 45.70880 H ? A ? 87 HD3 1
   ATOM 2183 HE2 B LYS A 87 ? -8.20467 15.81806 3.36340 0.446 46.69668 H ? A ? 87 HE2 1
   ATOM 2184 HE3 B LYS A 87 ? -8.50048 15.06554 1.99533 0.446 46.69668 H ? A ? 87 HE3 1
   ATOM 2185 HZ1 B LYS A 87 ? -9.49116 17.10116 1.97588 0.446 53.08643 H ? A ? 87 HZ1 1
   ATOM 2186 HZ2 B LYS A 87 ? -10.54175 16.10391 1.96626 0.446 53.08643 H ? A ? 87 HZ2 1
   ATOM 2187 HZ3 B LYS A 87 ? -10.23257 16.81846 3.18779 0.446 53.08643 H ? A ? 87 HZ3 1
   ATOM 2188 N . PRO A 88 ? -7.73130 12.39975 7.73924 1.000 16.42034 N ? A ? 88 N 1
   ATOM 2189 CA . PRO A 88 ? -6.79510 13.09853 8.61105 1.000 15.17531 C ? A ? 88 CA 1
   ATOM 2190 C . PRO A 88 ? -5.73961 12.18427 9.18637 1.000 12.31250 C ? A ? 88 C 1
   ATOM 2191 O . PRO A 88 ? -4.60834 12.60758 9.38745 1.000 13.53676 O ? A ? 88 O 1
   ATOM 2192 CB . PRO A 88 ? -7.68415 13.70342 9.70617 1.000 19.74196 C ? A ? 88 CB 1
   ATOM 2193 CG . PRO A 88 ? -8.90850 12.96561 9.65925 1.000 21.40634 C ? A ? 88 CG 1
   ATOM 2194 CD . PRO A 88 ? -9.11954 12.51326 8.23568 1.000 21.58160 C ? A ? 88 CD 1
   ATOM 2195 HA . PRO A 88 ? -6.37090 13.82395 8.12658 1.000 18.23467 H ? A ? 88 HA 1
   ATOM 2196 HB2 . PRO A 88 ? -7.25403 13.60332 10.56981 1.000 23.71465 H ? A ? 88 HB2 1
   ATOM 2197 HB3 . PRO A 88 ? -7.84006 14.64254 9.52005 1.000 23.71465 H ? A ? 88 HB3 1
   ATOM 2198 HG2 . PRO A 88 ? -8.84193 12.19878 10.24954 1.000 25.71191 H ? A ? 88 HG2 1
   ATOM 2199 HG3 . PRO A 88 ? -9.63794 13.53928 9.94159 1.000 25.71191 H ? A ? 88 HG3 1
   ATOM 2200 HD2 . PRO A 88 ? -9.57362 11.65669 8.20428 1.000 25.92222 H ? A ? 88 HD2 1
   ATOM 2201 HD3 . PRO A 88 ? -9.61948 13.17254 7.72941 1.000 25.92222 H ? A ? 88 HD3 1
   ATOM 2202 N A LEU A 89 ? -6.10030 10.93619 9.45946 1.000 13.94237 N ? A ? 89 N 1
   ATOM 2203 CA A LEU A 89 ? -5.13946 9.98255 10.00258 1.000 13.52756 C ? A ? 89 CA 1
   ATOM 2204 C A LEU A 89 ? -4.05010 9.65695 8.99507 1.000 11.33136 C ? A ? 89 C 1
   ATOM 2205 O A LEU A 89 ? -2.86695 9.63141 9.33345 1.000 11.28077 O ? A ? 89 O 1
   ATOM 2206 CB A LEU A 89 ? -5.87763 8.70154 10.36207 1.000 16.47829 C ? A ? 89 CB 1
   ATOM 2207 CG A LEU A 89 ? -5.02282 7.60428 10.97243 1.000 15.27978 C ? A ? 89 CG 1
   ATOM 2208 CD1 A LEU A 89 ? -4.71091 8.06188 12.40606 1.000 17.83021 C ? A ? 89 CD1 1
   ATOM 2209 CD2 A LEU A 89 ? -5.72774 6.24198 10.92068 1.000 19.92911 C ? A ? 89 CD2 1
   ATOM 2210 H A LEU A 89 ? -6.88976 10.61637 9.34088 1.000 16.75515 H ? A ? 89 H 1
   ATOM 2211 HA A LEU A 89 ? -4.72544 10.36453 10.79224 1.000 16.25738 H ? A ? 89 HA 1
   ATOM 2212 HB2 A LEU A 89 ? -6.57079 8.91966 11.00461 1.000 19.79825 H ? A ? 89 HB2 1
   ATOM 2213 HB3 A LEU A 89 ? -6.27572 8.34244 9.55369 1.000 19.79825 H ? A ? 89 HB3 1
   ATOM 2214 HG A LEU A 89 ? -4.19896 7.46461 10.47985 1.000 18.36004 H ? A ? 89 HG 1
   ATOM 2215 HD11 A LEU A 89 ? -4.25351 7.34564 12.87370 1.000 21.42055 H ? A ? 89 HD11 1
   ATOM 2216 HD12 A LEU A 89 ? -4.14428 8.84836 12.37029 1.000 21.42055 H ? A ? 89 HD12 1
   ATOM 2217 HD13 A LEU A 89 ? -5.54267 8.27372 12.85795 1.000 21.42055 H ? A ? 89 HD13 1
   ATOM 2218 HD21 A LEU A 89 ? -5.26240 5.62321 11.50504 1.000 23.93923 H ? A ? 89 HD21 1
   ATOM 2219 HD22 A LEU A 89 ? -6.64527 6.34975 11.21636 1.000 23.93923 H ? A ? 89 HD22 1
   ATOM 2220 HD23 A LEU A 89 ? -5.71071 5.91204 10.00867 1.000 23.93923 H ? A ? 89 HD23 1
   ATOM 2221 N B LEU A 89 ? -6.10562 10.92668 9.45406 0.000 14.33750 N ? A ? 89 N 1
   ATOM 2222 CA B LEU A 89 ? -5.15065 9.96989 9.99777 0.000 13.64648 C ? A ? 89 CA 1
   ATOM 2223 C B LEU A 89 ? -4.05175 9.67262 8.99428 0.000 11.70898 C ? A ? 89 C 1
   ATOM 2224 O B LEU A 89 ? -2.86965 9.64621 9.34415 0.000 11.57116 O ? A ? 89 O 1
   ATOM 2225 CB B LEU A 89 ? -5.86054 8.66447 10.35091 0.000 16.50063 C ? A ? 89 CB 1
   ATOM 2226 CG B LEU A 89 ? -4.98074 7.54474 10.91946 0.000 15.16710 C ? A ? 89 CG 1
   ATOM 2227 CD1 B LEU A 89 ? -4.63987 7.86478 12.39435 0.000 16.68814 C ? A ? 89 CD1 1
   ATOM 2228 CD2 B LEU A 89 ? -5.65571 6.15930 10.77946 0.000 18.39777 C ? A ? 89 CD2 1
   ATOM 2229 H B LEU A 89 ? -6.89491 10.60867 9.32965 0.000 17.22930 H ? A ? 89 H 1
   ATOM 2230 HA B LEU A 89 ? -4.76194 10.35100 10.80061 0.000 16.40008 H ? A ? 89 HA 1
   ATOM 2231 HB2 B LEU A 89 ? -6.53871 8.86081 11.01607 0.000 19.82506 H ? A ? 89 HB2 1
   ATOM 2232 HB3 B LEU A 89 ? -6.27621 8.32010 9.54497 0.000 19.82506 H ? A ? 89 HB3 1
   ATOM 2233 HG B LEU A 89 ? -4.15516 7.49363 10.41280 0.000 18.22482 H ? A ? 89 HG 1
   ATOM 2234 HD11 B LEU A 89 ? -4.09773 7.14642 12.75622 0.000 20.05007 H ? A ? 89 HD11 1
   ATOM 2235 HD12 B LEU A 89 ? -4.14872 8.70045 12.43079 0.000 20.05007 H ? A ? 89 HD12 1
   ATOM 2236 HD13 B LEU A 89 ? -5.46443 7.94344 12.89914 0.000 20.05007 H ? A ? 89 HD13 1
   ATOM 2237 HD21 B LEU A 89 ? -5.13389 5.50305 11.26724 0.000 22.10162 H ? A ? 89 HD21 1
   ATOM 2238 HD22 B LEU A 89 ? -6.55287 6.20670 11.14520 0.000 22.10162 H ? A ? 89 HD22 1
   ATOM 2239 HD23 B LEU A 89 ? -5.69362 5.91995 9.84022 0.000 22.10162 H ? A ? 89 HD23 1
   ATOM 2240 N . ALA A 90 ? -4.42537 9.40468 7.74143 1.000 12.60530 N ? A ? 90 N 1
   ATOM 2241 CA . ALA A 90 ? -3.42128 9.12865 6.72489 1.000 13.58796 C ? A ? 90 CA 1
   ATOM 2242 C . ALA A 90 ? -2.53459 10.33197 6.53140 1.000 13.90915 C ? A ? 90 C 1
   ATOM 2243 O . ALA A 90 ? -1.30509 10.22973 6.41889 1.000 14.66991 O ? A ? 90 O 1
   ATOM 2244 CB . ALA A 90 ? -4.12139 8.78432 5.41205 1.000 17.36984 C ? A ? 90 CB 1
   ATOM 2245 HA . ALA A 90 ? -2.87463 8.37464 6.99606 1.000 16.32986 H ? A ? 90 HA 1
   ATOM 2246 HB1 . ALA A 90 ? -3.45182 8.56839 4.74426 1.000 20.86811 H ? A ? 90 HB1 1
   ATOM 2247 HB2 . ALA A 90 ? -4.70370 8.02187 5.55520 1.000 20.86811 H ? A ? 90 HB2 1
   ATOM 2248 HB3 . ALA A 90 ? -4.64298 9.54909 5.12226 1.000 20.86811 H ? A ? 90 HB3 1
   ATOM 2249 H A ALA A 90 ? -5.23845 9.38823 7.46173 1.000 15.15067 H ? A ? 90 H 1
   ATOM 2250 H B ALA A 90 ? -5.23857 9.37785 7.46289 0.000 15.15067 H ? A ? 90 H 1
   ATOM 2251 N . GLN A 91 ? -3.13320 11.51355 6.49201 1.000 14.68484 N ? A ? 91 N 1
   ATOM 2252 CA . GLN A 91 ? -2.34813 12.70475 6.27955 1.000 16.14677 C ? A ? 91 CA 1
   ATOM 2253 C . GLN A 91 ? -1.32355 12.87454 7.38101 1.000 14.00688 C ? A ? 91 C 1
   ATOM 2254 O . GLN A 91 ? -0.14509 13.10051 7.11969 1.000 14.99608 O ? A ? 91 O 1
   ATOM 2255 CB . GLN A 91 ? -3.26903 13.92135 6.17155 1.000 17.50708 C ? A ? 91 CB 1
   ATOM 2256 CG . GLN A 91 ? -4.11836 13.81917 4.98606 1.000 27.40959 C ? A ? 91 CG 1
   ATOM 2257 CD . GLN A 91 ? -5.15613 14.89853 4.82219 1.000 46.00163 C ? A ? 91 CD 1
   ATOM 2258 OE1 . GLN A 91 ? -5.64641 15.40635 5.79467 1.000 47.09699 O ? A ? 91 OE1 1
   ATOM 2259 NE2 . GLN A 91 ? -5.48020 15.26635 3.56207 1.000 47.18058 N ? A ? 91 NE2 1
   ATOM 2260 H . GLN A 91 ? -3.97803 11.64513 6.58444 1.000 17.64611 H ? A ? 91 H 1
   ATOM 2261 HA . GLN A 91 ? -1.86678 12.63063 5.44068 1.000 19.40043 H ? A ? 91 HA 1
   ATOM 2262 HB2 . GLN A 91 ? -3.83722 13.96833 6.95632 1.000 21.03281 H ? A ? 91 HB2 1
   ATOM 2263 HB3 . GLN A 91 ? -2.73408 14.72739 6.10056 1.000 21.03281 H ? A ? 91 HB3 1
   ATOM 2264 HG2 . GLN A 91 ? -3.54896 13.84836 4.20131 1.000 32.91582 H ? A ? 91 HG2 1
   ATOM 2265 HG3 . GLN A 91 ? -4.58984 12.97225 5.02254 1.000 32.91582 H ? A ? 91 HG3 1
   ATOM 2266 HE21 . GLN A 91 ? -5.09771 14.88714 2.89162 1.000 56.64100 H ? A ? 91 HE21 1
   ATOM 2267 HE22 . GLN A 91 ? -6.06881 15.87952 3.43104 1.000 56.64100 H ? A ? 91 HE22 1
   ATOM 2268 N . SER A 92 ? -1.74205 12.72773 8.65108 1.000 12.69867 N ? A ? 92 N 1
   ATOM 2269 CA . SER A 92 ? -0.77884 12.97007 9.71423 1.000 12.38303 C ? A ? 92 CA 1
   ATOM 2270 C . SER A 92 ? 0.27736 11.87631 9.77438 1.000 11.35969 C ? A ? 92 C 1
   ATOM 2271 O . SER A 92 ? 1.44037 12.13424 10.04797 1.000 13.16074 O ? A ? 92 O 1
   ATOM 2272 CB . SER A 92 ? -1.46628 13.08062 11.07734 1.000 17.25302 C ? A ? 92 CB 1
   ATOM 2273 OG . SER A 92 ? -1.95151 11.82335 11.51043 1.000 14.62068 O ? A ? 92 OG 1
   ATOM 2274 H . SER A 92 ? -2.53366 12.50165 8.89977 1.000 15.26271 H ? A ? 92 H 1
   ATOM 2275 HA . SER A 92 ? -0.34964 13.81840 9.52186 1.000 14.88394 H ? A ? 92 HA 1
   ATOM 2276 HB2 . SER A 92 ? -0.82552 13.41066 11.72650 1.000 20.72793 H ? A ? 92 HB2 1
   ATOM 2277 HB3 . SER A 92 ? -2.21179 13.69686 11.00417 1.000 20.72793 H ? A ? 92 HB3 1
   ATOM 2278 HG . SER A 92 ? -2.56448 11.56054 10.99974 1.000 17.56912 H ? A ? 92 HG 1
   ATOM 2279 N . HIS A 93 ? -0.12524 10.62078 9.55499 1.000 11.41374 N ? A ? 93 N 1
   ATOM 2280 CA . HIS A 93 ? 0.83858 9.52965 9.66725 1.000 12.13623 C ? A ? 93 CA 1
   ATOM 2281 C . HIS A 93 ? 1.80739 9.52585 8.49645 1.000 9.92803 C ? A ? 93 C 1
   ATOM 2282 O . HIS A 93 ? 2.96366 9.16523 8.67310 1.000 11.50792 O ? A ? 93 O 1
   ATOM 2283 CB . HIS A 93 ? 0.13473 8.17765 9.90271 1.000 9.48445 C ? A ? 93 CB 1
   ATOM 2284 CG . HIS A 93 ? -0.38114 8.03553 11.30641 1.000 11.34989 C ? A ? 93 CG 1
   ATOM 2285 ND1 . HIS A 93 ? -1.36262 8.85227 11.82304 1.000 12.41570 N ? A ? 93 ND1 1
   ATOM 2286 CD2 . HIS A 93 ? -0.00792 7.21527 12.32931 1.000 10.23681 C ? A ? 93 CD2 1
   ATOM 2287 CE1 . HIS A 93 ? -1.57240 8.52701 13.09593 1.000 12.62747 C ? A ? 93 CE1 1
   ATOM 2288 NE2 . HIS A 93 ? -0.75433 7.55031 13.43343 1.000 10.31381 N ? A ? 93 NE2 1
   ATOM 2289 H . HIS A 93 ? -0.92525 10.38378 9.34663 1.000 13.72079 H ? A ? 93 H 1
   ATOM 2290 HA . HIS A 93 ? 1.37904 9.65639 10.46271 1.000 14.58778 H ? A ? 93 HA 1
   ATOM 2291 HB2 . HIS A 93 ? -0.61816 8.10249 9.29576 1.000 11.40564 H ? A ? 93 HB2 1
   ATOM 2292 HB3 . HIS A 93 ? 0.76569 7.45928 9.73921 1.000 11.40564 H ? A ? 93 HB3 1
   ATOM 2293 HD1 . HIS A 93 ? -1.77369 9.47268 11.39210 1.000 14.92314 H ? A ? 93 HD1 1
   ATOM 2294 HD2 . HIS A 93 ? 0.63763 6.54714 12.28734 1.000 12.30848 H ? A ? 93 HD2 1
   ATOM 2295 HE1 . HIS A 93 ? -2.19695 8.92545 13.65813 1.000 15.17727 H ? A ? 93 HE1 1
   ATOM 2296 N . ALA A 94 ? 1.37605 9.95726 7.32118 1.000 10.30155 N ? A ? 94 N 1
   ATOM 2297 CA . ALA A 94 ? 2.31986 10.06648 6.21286 1.000 11.40622 C ? A ? 94 CA 1
   ATOM 2298 C . ALA A 94 ? 3.25564 11.25577 6.37672 1.000 13.31084 C ? A ? 94 C 1
   ATOM 2299 O . ALA A 94 ? 4.47644 11.10026 6.25483 1.000 17.21592 O ? A ? 94 O 1
   ATOM 2300 CB . ALA A 94 ? 1.58892 10.15708 4.86711 1.000 13.36082 C ? A ? 94 CB 1
   ATOM 2301 H . ALA A 94 ? 0.56724 10.18715 7.14069 1.000 12.38617 H ? A ? 94 H 1
   ATOM 2302 HA . ALA A 94 ? 2.85260 9.25587 6.21118 1.000 13.71177 H ? A ? 94 HA 1
   ATOM 2303 HB1 . ALA A 94 ? 2.23688 10.07672 4.14976 1.000 16.05729 H ? A ? 94 HB1 1
   ATOM 2304 HB2 . ALA A 94 ? 0.94150 9.43700 4.81028 1.000 16.05729 H ? A ? 94 HB2 1
   ATOM 2305 HB3 . ALA A 94 ? 1.13699 11.01349 4.81023 1.000 16.05729 H ? A ? 94 HB3 1
   ATOM 2306 N . THR A 95 ? 2.71056 12.45435 6.60723 1.000 14.28919 N ? A ? 95 N 1
   ATOM 2307 CA . THR A 95 ? 3.50253 13.67091 6.41994 1.000 15.12705 C ? A ? 95 CA 1
   ATOM 2308 C . THR A 95 ? 4.14662 14.16876 7.69698 1.000 19.67426 C ? A ? 95 C 1
   ATOM 2309 O . THR A 95 ? 5.21967 14.78135 7.63531 1.000 20.80717 O ? A ? 95 O 1
   ATOM 2310 CB . THR A 95 ? 2.66148 14.79301 5.79357 1.000 18.61950 C ? A ? 95 CB 1
   ATOM 2311 OG1 . THR A 95 ? 1.77145 15.35595 6.76402 1.000 20.37374 O ? A ? 95 OG1 1
   ATOM 2312 CG2 . THR A 95 ? 1.89101 14.23989 4.59224 1.000 18.03125 C ? A ? 95 CG2 1
   ATOM 2313 H . THR A 95 ? 1.90121 12.58460 6.86720 1.000 17.17133 H ? A ? 95 H 1
   ATOM 2314 HA . THR A 95 ? 4.21351 13.47424 5.79008 1.000 18.17676 H ? A ? 95 HA 1
   ATOM 2315 HB . THR A 95 ? 3.23618 15.50988 5.48255 1.000 22.36771 H ? A ? 95 HB 1
   ATOM 2316 HG1 . THR A 95 ? 1.46453 14.74988 7.25806 1.000 24.47279 H ? A ? 95 HG1 1
   ATOM 2317 HG21 . THR A 95 ? 1.54961 14.96989 4.05239 1.000 21.66180 H ? A ? 95 HG21 1
   ATOM 2318 HG22 . THR A 95 ? 2.47636 13.69176 4.04650 1.000 21.66180 H ? A ? 95 HG22 1
   ATOM 2319 HG23 . THR A 95 ? 1.14606 13.69833 4.89666 1.000 21.66180 H ? A ? 95 HG23 1
   ATOM 2320 N . LYS A 96 ? 3.54151 13.90195 8.85041 1.000 16.85811 N ? A ? 96 N 1
   ATOM 2321 CA . LYS A 96 ? 4.05980 14.38192 10.12021 1.000 19.49967 C ? A ? 96 CA 1
   ATOM 2322 C . LYS A 96 ? 4.76360 13.29397 10.90902 1.000 17.09387 C ? A ? 96 C 1
   ATOM 2323 O . LYS A 96 ? 5.90788 13.46243 11.33196 1.000 19.98376 O ? A ? 96 O 1
   ATOM 2324 CB . LYS A 96 ? 2.92193 14.94349 10.97299 1.000 20.07069 C ? A ? 96 CB 1
   ATOM 2325 CG . LYS A 96 ? 3.42269 15.50134 12.29690 1.000 31.05959 C ? A ? 96 CG 1
   ATOM 2326 CD . LYS A 96 ? 2.80030 16.81981 12.55689 1.000 51.40528 C ? A ? 96 CD 1
   ATOM 2327 CE . LYS A 96 ? 3.31801 17.60593 13.70186 1.000 58.09079 C ? A ? 96 CE 1
   ATOM 2328 NZ . LYS A 96 ? 4.02643 18.74605 13.08323 1.000 53.92004 N ? A ? 96 NZ 1
   ATOM 2329 H . LYS A 96 ? 2.82035 13.43870 8.92067 1.000 20.25403 H ? A ? 96 H 1
   ATOM 2330 HA . LYS A 96 ? 4.69410 15.09273 9.93770 1.000 23.42391 H ? A ? 96 HA 1
   ATOM 2331 HB2 . LYS A 96 ? 2.48421 15.66034 10.48778 1.000 24.10913 H ? A ? 96 HB2 1
   ATOM 2332 HB3 . LYS A 96 ? 2.28686 14.23531 11.16288 1.000 24.10913 H ? A ? 96 HB3 1
   ATOM 2333 HG2 . LYS A 96 ? 3.18486 14.89715 13.01753 1.000 37.29581 H ? A ? 96 HG2 1
   ATOM 2334 HG3 . LYS A 96 ? 4.38560 15.61299 12.26173 1.000 37.29581 H ? A ? 96 HG3 1
   ATOM 2335 HD2 . LYS A 96 ? 2.91995 17.36747 11.76528 1.000 61.71064 H ? A ? 96 HD2 1
   ATOM 2336 HD3 . LYS A 96 ? 1.85516 16.67632 12.72128 1.000 61.71064 H ? A ? 96 HD3 1
   ATOM 2337 HE2 . LYS A 96 ? 2.59156 17.92746 14.25844 1.000 69.73326 H ? A ? 96 HE2 1
   ATOM 2338 HE3 . LYS A 96 ? 3.93508 17.07909 14.23343 1.000 69.73326 H ? A ? 96 HE3 1
   ATOM 2339 HZ1 . LYS A 96 ? 4.37911 19.26431 13.71499 1.000 64.72835 H ? A ? 96 HZ1 1
   ATOM 2340 HZ2 . LYS A 96 ? 4.67886 18.44905 12.55576 1.000 64.72835 H ? A ? 96 HZ2 1
   ATOM 2341 HZ3 . LYS A 96 ? 3.45903 19.22922 12.59671 1.000 64.72835 H ? A ? 96 HZ3 1
   ATOM 2342 N B HIS A 97 ? 4.11088 12.15911 11.10448 0.927 16.09750 N ? A ? 97 N 1
   ATOM 2343 CA B HIS A 97 ? 4.72724 11.13489 11.93177 0.927 14.31503 C ? A ? 97 CA 1
   ATOM 2344 C B HIS A 97 ? 5.64719 10.21526 11.15762 0.927 13.53402 C ? A ? 97 C 1
   ATOM 2345 O B HIS A 97 ? 6.47680 9.54315 11.76700 0.927 16.79371 O ? A ? 97 O 1
   ATOM 2346 CB B HIS A 97 ? 3.67655 10.29525 12.65008 0.927 12.61342 C ? A ? 97 CB 1
   ATOM 2347 CG B HIS A 97 ? 2.63637 11.10710 13.34138 0.927 13.74124 C ? A ? 97 CG 1
   ATOM 2348 ND1 B HIS A 97 ? 2.93411 12.19919 14.13062 0.927 13.48935 N ? A ? 97 ND1 1
   ATOM 2349 CD2 B HIS A 97 ? 1.29373 10.98175 13.36547 0.927 12.54564 C ? A ? 97 CD2 1
   ATOM 2350 CE1 B HIS A 97 ? 1.81269 12.72495 14.58152 0.927 13.55290 C ? A ? 97 CE1 1
   ATOM 2351 NE2 B HIS A 97 ? 0.80165 11.99851 14.14285 0.927 13.27458 N ? A ? 97 NE2 1
   ATOM 2352 H B HIS A 97 ? 3.33808 11.96487 10.78099 0.927 19.34130 H ? A ? 97 H 1
   ATOM 2353 HA B HIS A 97 ? 5.25124 11.58455 12.61305 0.927 17.20234 H ? A ? 97 HA 1
   ATOM 2354 HB2 B HIS A 97 ? 3.22934 9.73101 12.00005 0.927 15.16040 H ? A ? 97 HB2 1
   ATOM 2355 HB3 B HIS A 97 ? 4.11749 9.74691 13.31776 0.927 15.16040 H ? A ? 97 HB3 1
   ATOM 2356 HD2 B HIS A 97 ? 0.79387 10.32661 12.93439 0.927 15.07907 H ? A ? 97 HD2 1
   ATOM 2357 HE1 B HIS A 97 ? 1.74510 13.48108 15.11874 0.927 16.28779 H ? A ? 97 HE1 1
   ATOM 2358 HE2 B HIS A 97 ? -0.02882 12.13964 14.31606 0.927 15.95380 H ? A ? 97 HE2 1
   ATOM 2359 N C HIS A 97 ? 4.08879 12.16278 11.13482 0.073 16.22960 N ? A ? 97 N 1
   ATOM 2360 CA C HIS A 97 ? 4.66536 11.09156 11.94068 0.073 14.58310 C ? A ? 97 CA 1
   ATOM 2361 C C HIS A 97 ? 5.63571 10.21428 11.15820 0.073 13.91351 C ? A ? 97 C 1
   ATOM 2362 O C HIS A 97 ? 6.49826 9.57061 11.76585 0.073 16.61239 O ? A ? 97 O 1
   ATOM 2363 CB C HIS A 97 ? 3.55546 10.21275 12.52534 0.073 12.83871 C ? A ? 97 CB 1
   ATOM 2364 CG C HIS A 97 ? 2.35865 10.98022 12.99689 0.073 14.28217 C ? A ? 97 CG 1
   ATOM 2365 ND1 C HIS A 97 ? 2.45394 12.23001 13.56852 0.073 14.21705 N ? A ? 97 ND1 1
   ATOM 2366 CD2 C HIS A 97 ? 1.03795 10.68051 12.96856 0.073 14.10260 C ? A ? 97 CD2 1
   ATOM 2367 CE1 C HIS A 97 ? 1.24588 12.66540 13.87699 0.073 15.02039 C ? A ? 97 CE1 1
   ATOM 2368 NE2 C HIS A 97 ? 0.36835 11.74421 13.52256 0.073 14.33508 N ? A ? 97 NE2 1
   ATOM 2369 H C HIS A 97 ? 3.30101 11.99514 10.83331 0.073 19.49983 H ? A ? 97 H 1
   ATOM 2370 HA C HIS A 97 ? 5.15288 11.49562 12.67550 0.073 17.52403 H ? A ? 97 HA 1
   ATOM 2371 HB2 C HIS A 97 ? 3.25781 9.59166 11.84230 0.073 15.43075 H ? A ? 97 HB2 1
   ATOM 2372 HB3 C HIS A 97 ? 3.91173 9.72527 13.28451 0.073 15.43075 H ? A ? 97 HB3 1
   ATOM 2373 HD2 C HIS A 97 ? 0.65600 9.90042 12.63618 0.073 16.94743 H ? A ? 97 HD2 1
   ATOM 2374 HE1 C HIS A 97 ? 1.04697 13.48164 14.27585 0.073 18.04878 H ? A ? 97 HE1 1
   ATOM 2375 HE2 C HIS A 97 ? -0.48393 11.80111 13.62241 0.073 17.22640 H ? A ? 97 HE2 1
   ATOM 2376 N . LYS A 98 ? 5.50317 10.16904 9.83393 1.000 15.07262 N ? A ? 98 N 1
   ATOM 2377 CA . LYS A 98 ? 6.41224 9.42336 8.95127 1.000 14.48709 C ? A ? 98 CA 1
   ATOM 2378 C . LYS A 98 ? 6.38142 7.92339 9.22163 1.000 14.47659 C ? A ? 98 C 1
   ATOM 2379 O . LYS A 98 ? 7.40692 7.26499 9.41354 1.000 14.58293 O ? A ? 98 O 1
   ATOM 2380 HA . LYS A 98 ? 6.09524 9.54269 8.04233 1.000 17.40881 H ? A ? 98 HA 1
   ATOM 2381 CB A LYS A 98 ? 7.84287 9.94374 9.08531 0.342 22.24581 C ? A ? 98 CB 1
   ATOM 2382 CG A LYS A 98 ? 7.98299 11.42726 8.84672 0.342 27.15936 C ? A ? 98 CG 1
   ATOM 2383 CD A LYS A 98 ? 7.34737 11.80952 7.52417 0.342 24.35570 C ? A ? 98 CD 1
   ATOM 2384 CE A LYS A 98 ? 7.93823 13.10723 7.00855 0.342 33.77511 C ? A ? 98 CE 1
   ATOM 2385 NZ A LYS A 98 ? 7.90514 14.15865 8.05543 0.342 32.57900 N ? A ? 98 NZ 1
   ATOM 2386 HB2 A LYS A 98 ? 8.15780 9.75860 9.98389 0.342 26.71928 H ? A ? 98 HB2 1
   ATOM 2387 HB3 A LYS A 98 ? 8.40156 9.48684 8.43723 0.342 26.71928 H ? A ? 98 HB3 1
   ATOM 2388 HG2 A LYS A 98 ? 7.53765 11.91508 9.55708 0.342 32.61553 H ? A ? 98 HG2 1
   ATOM 2389 HG3 A LYS A 98 ? 8.92285 11.66559 8.81925 0.342 32.61553 H ? A ? 98 HG3 1
   ATOM 2390 HD2 A LYS A 98 ? 7.51312 11.11270 6.87005 0.342 29.25114 H ? A ? 98 HD2 1
   ATOM 2391 HD3 A LYS A 98 ? 6.39260 11.93080 7.64502 0.342 29.25114 H ? A ? 98 HD3 1
   ATOM 2392 HE2 A LYS A 98 ? 8.86131 12.96128 6.74869 0.342 40.55444 H ? A ? 98 HE2 1
   ATOM 2393 HE3 A LYS A 98 ? 7.42389 13.41617 6.24638 0.342 40.55444 H ? A ? 98 HE3 1
   ATOM 2394 HZ1 A LYS A 98 ? 8.02594 14.95950 7.68646 0.342 39.11910 H ? A ? 98 HZ1 1
   ATOM 2395 HZ2 A LYS A 98 ? 7.11893 14.14838 8.47242 0.342 39.11910 H ? A ? 98 HZ2 1
   ATOM 2396 HZ3 A LYS A 98 ? 8.55017 14.01503 8.65159 0.342 39.11910 H ? A ? 98 HZ3 1
   ATOM 2397 CB C LYS A 98 ? 7.83787 9.97503 9.02848 0.658 22.23472 C ? A ? 98 CB 1
   ATOM 2398 CG C LYS A 98 ? 7.92555 11.49276 9.04146 0.658 27.93711 C ? A ? 98 CG 1
   ATOM 2399 CD C LYS A 98 ? 8.29722 12.03124 7.66348 0.658 31.10187 C ? A ? 98 CD 1
   ATOM 2400 CE C LYS A 98 ? 9.64774 12.75253 7.68332 0.658 42.19224 C ? A ? 98 CE 1
   ATOM 2401 NZ C LYS A 98 ? 10.82801 11.86100 7.93506 0.658 42.66585 N ? A ? 98 NZ 1
   ATOM 2402 H C LYS A 98 ? 4.87652 10.57319 9.40548 0.073 18.11145 H ? A ? 98 H 1
   ATOM 2403 HB2 C LYS A 98 ? 8.25113 9.65052 9.84384 0.658 26.70597 H ? A ? 98 HB2 1
   ATOM 2404 HB3 C LYS A 98 ? 8.33368 9.65933 8.25685 0.658 26.70597 H ? A ? 98 HB3 1
   ATOM 2405 HG2 C LYS A 98 ? 7.06579 11.86393 9.29431 0.658 33.54884 H ? A ? 98 HG2 1
   ATOM 2406 HG3 C LYS A 98 ? 8.60622 11.77170 9.67374 0.658 33.54884 H ? A ? 98 HG3 1
   ATOM 2407 HD2 C LYS A 98 ? 8.35556 11.29374 7.03611 0.658 37.34655 H ? A ? 98 HD2 1
   ATOM 2408 HD3 C LYS A 98 ? 7.62001 12.66172 7.37229 0.658 37.34655 H ? A ? 98 HD3 1
   ATOM 2409 HE2 C LYS A 98 ? 9.78285 13.17972 6.82300 0.658 50.65499 H ? A ? 98 HE2 1
   ATOM 2410 HE3 C LYS A 98 ? 9.63128 13.42051 8.38648 0.658 50.65499 H ? A ? 98 HE3 1
   ATOM 2411 HZ1 C LYS A 98 ? 11.57747 12.34101 7.93541 0.658 51.22332 H ? A ? 98 HZ1 1
   ATOM 2412 HZ2 C LYS A 98 ? 10.74253 11.45835 8.72414 0.658 51.22332 H ? A ? 98 HZ2 1
   ATOM 2413 HZ3 C LYS A 98 ? 10.88238 11.24104 7.29882 0.658 51.22332 H ? A ? 98 HZ3 1
   ATOM 2414 H B LYS A 98 ? 4.87220 10.57009 9.40892 0.927 18.11145 H ? A ? 98 H 1
   ATOM 2415 N . ILE A 99 ? 5.18183 7.36592 9.18293 1.000 12.88080 N ? A ? 99 N 1
   ATOM 2416 CA . ILE A 99 ? 4.94362 5.97201 9.53741 1.000 11.35217 C ? A ? 99 CA 1
   ATOM 2417 C . ILE A 99 ? 4.77213 5.17548 8.24802 1.000 12.70850 C ? A ? 99 C 1
   ATOM 2418 O . ILE A 99 ? 3.75810 5.36191 7.55869 1.000 14.20071 O ? A ? 99 O 1
   ATOM 2419 H . ILE A 99 ? 4.46845 7.78490 8.94811 1.000 15.48126 H ? A ? 99 H 1
   ATOM 2420 HA . ILE A 99 ? 5.71739 5.63599 10.01623 1.000 13.64691 H ? A ? 99 HA 1
   ATOM 2421 CB A ILE A 99 ? 3.71076 5.81649 10.43882 0.293 12.58786 C ? A ? 99 CB 1
   ATOM 2422 CG1 A ILE A 99 ? 3.87027 6.62842 11.72808 0.293 11.33178 C ? A ? 99 CG1 1
   ATOM 2423 CG2 A ILE A 99 ? 3.48394 4.34405 10.74650 0.293 11.52602 C ? A ? 99 CG2 1
   ATOM 2424 CD1 A ILE A 99 ? 5.20071 6.44236 12.43902 0.293 12.34394 C ? A ? 99 CD1 1
   ATOM 2425 HB A ILE A 99 ? 2.93600 6.16292 9.96912 0.293 15.12973 H ? A ? 99 HB 1
   ATOM 2426 HG12 A ILE A 99 ? 3.78481 7.57002 11.51131 0.293 13.62244 H ? A ? 99 HG12 1
   ATOM 2427 HG13 A ILE A 99 ? 3.17033 6.36538 12.34598 0.293 13.62244 H ? A ? 99 HG13 1
   ATOM 2428 HG21 A ILE A 99 ? 2.81972 4.26693 11.44917 0.293 13.85553 H ? A ? 99 HG21 1
   ATOM 2429 HG22 A ILE A 99 ? 3.16993 3.89850 9.94414 0.293 13.85553 H ? A ? 99 HG22 1
   ATOM 2430 HG23 A ILE A 99 ? 4.32093 3.94972 11.03779 0.293 13.85553 H ? A ? 99 HG23 1
   ATOM 2431 HD11 A ILE A 99 ? 5.13765 6.81890 13.33073 0.293 14.83703 H ? A ? 99 HD11 1
   ATOM 2432 HD12 A ILE A 99 ? 5.39982 5.49458 12.49350 0.293 14.83703 H ? A ? 99 HD12 1
   ATOM 2433 HD13 A ILE A 99 ? 5.89395 6.89762 11.93598 0.293 14.83703 H ? A ? 99 HD13 1
   ATOM 2434 CB B ILE A 99 ? 3.69233 5.82202 10.41530 0.707 12.40497 C ? A ? 99 CB 1
   ATOM 2435 CG1 B ILE A 99 ? 3.76475 6.68903 11.68009 0.707 11.05871 C ? A ? 99 CG1 1
   ATOM 2436 CG2 B ILE A 99 ? 3.50901 4.34934 10.74944 0.707 11.45734 C ? A ? 99 CG2 1
   ATOM 2437 CD1 B ILE A 99 ? 5.02761 6.55393 12.48919 0.707 11.97112 C ? A ? 99 CD1 1
   ATOM 2438 HB B ILE A 99 ? 2.92138 6.14227 9.92137 0.707 14.91027 H ? A ? 99 HB 1
   ATOM 2439 HG12 B ILE A 99 ? 3.68936 7.61950 11.41658 0.707 13.29475 H ? A ? 99 HG12 1
   ATOM 2440 HG13 B ILE A 99 ? 3.02457 6.44697 12.25840 0.707 13.29475 H ? A ? 99 HG13 1
   ATOM 2441 HG21 B ILE A 99 ? 2.82461 4.26306 11.43137 0.707 13.77312 H ? A ? 99 HG21 1
   ATOM 2442 HG22 B ILE A 99 ? 3.23881 3.87487 9.94771 0.707 13.77312 H ? A ? 99 HG22 1
   ATOM 2443 HG23 B ILE A 99 ? 4.34946 3.99291 11.07732 0.707 13.77312 H ? A ? 99 HG23 1
   ATOM 2444 HD11 B ILE A 99 ? 4.91000 7.01073 13.33678 0.707 14.38965 H ? A ? 99 HD11 1
   ATOM 2445 HD12 B ILE A 99 ? 5.20525 5.61275 12.64253 0.707 14.38965 H ? A ? 99 HD12 1
   ATOM 2446 HD13 B ILE A 99 ? 5.76206 6.95332 11.99730 0.707 14.38965 H ? A ? 99 HD13 1
   ATOM 2447 N . PRO A 100 ? 5.67257 4.25265 7.91215 1.000 13.27085 N ? A ? 100 N 1
   ATOM 2448 CA . PRO A 100 ? 5.45222 3.43662 6.70806 1.000 12.55832 C ? A ? 100 CA 1
   ATOM 2449 C . PRO A 100 ? 4.23293 2.54495 6.81916 1.000 14.24257 C ? A ? 100 C 1
   ATOM 2450 O . PRO A 100 ? 3.85694 2.11239 7.90176 1.000 13.07607 O ? A ? 100 O 1
   ATOM 2451 CB . PRO A 100 ? 6.73512 2.60065 6.59742 1.000 19.59810 C ? A ? 100 CB 1
   ATOM 2452 CG . PRO A 100 ? 7.74785 3.27576 7.46884 1.000 17.24663 C ? A ? 100 CG 1
   ATOM 2453 CD . PRO A 100 ? 6.97114 4.00277 8.54855 1.000 15.03448 C ? A ? 100 CD 1
   ATOM 2454 HA . PRO A 100 ? 5.35631 4.01486 5.93519 1.000 15.09429 H ? A ? 100 HA 1
   ATOM 2455 HB2 . PRO A 100 ? 6.56311 1.69781 6.90757 1.000 23.54203 H ? A ? 100 HB2 1
   ATOM 2456 HB3 . PRO A 100 ? 7.03373 2.58321 5.67469 1.000 23.54203 H ? A ? 100 HB3 1
   ATOM 2457 HG2 . PRO A 100 ? 8.33444 2.60980 7.86038 1.000 20.72025 H ? A ? 100 HG2 1
   ATOM 2458 HG3 . PRO A 100 ? 8.26475 3.90304 6.93946 1.000 20.72025 H ? A ? 100 HG3 1
   ATOM 2459 HD2 . PRO A 100 ? 6.86911 3.44573 9.33607 1.000 18.06568 H ? A ? 100 HD2 1
   ATOM 2460 HD3 . PRO A 100 ? 7.40630 4.83652 8.78603 1.000 18.06568 H ? A ? 100 HD3 1
   ATOM 2461 N B ILE A 101 ? 3.65221 2.21337 5.65825 0.514 12.97268 N ? A ? 101 N 1
   ATOM 2462 CA B ILE A 101 ? 2.48633 1.33607 5.63137 0.514 14.83101 C ? A ? 101 CA 1
   ATOM 2463 C B ILE A 101 ? 2.78815 0.01368 6.32095 0.514 11.14036 C ? A ? 101 C 1
   ATOM 2464 O B ILE A 101 ? 1.94708 -0.53629 7.04861 0.514 12.09814 O ? A ? 101 O 1
   ATOM 2465 CB B ILE A 101 ? 1.99487 1.12074 4.18705 0.514 15.04342 C ? A ? 101 CB 1
   ATOM 2466 CG1 B ILE A 101 ? 1.14348 2.29604 3.70931 0.514 14.86479 C ? A ? 101 CG1 1
   ATOM 2467 CG2 B ILE A 101 ? 1.16089 -0.15614 4.10518 0.514 17.96731 C ? A ? 101 CG2 1
   ATOM 2468 CD1 B ILE A 101 ? -0.07568 2.51746 4.56329 0.514 15.13355 C ? A ? 101 CD1 1
   ATOM 2469 H B ILE A 101 ? 3.91371 2.48180 4.88419 0.514 15.59152 H ? A ? 101 H 1
   ATOM 2470 HA B ILE A 101 ? 1.77471 1.77370 6.12429 0.514 17.82152 H ? A ? 101 HA 1
   ATOM 2471 HB B ILE A 101 ? 2.77848 1.04933 3.61981 0.514 18.07641 H ? A ? 101 HB 1
   ATOM 2472 HG12 B ILE A 101 ? 1.67878 3.10456 3.73488 0.514 17.86205 H ? A ? 101 HG12 1
   ATOM 2473 HG13 B ILE A 101 ? 0.84712 2.12293 2.80207 0.514 17.86205 H ? A ? 101 HG13 1
   ATOM 2474 HG21 B ILE A 101 ? 0.62749 -0.13357 3.29532 0.514 21.58508 H ? A ? 101 HG21 1
   ATOM 2475 HG22 B ILE A 101 ? 1.75634 -0.92168 4.08785 0.514 21.58508 H ? A ? 101 HG22 1
   ATOM 2476 HG23 B ILE A 101 ? 0.58152 -0.20525 4.88159 0.514 21.58508 H ? A ? 101 HG23 1
   ATOM 2477 HD11 B ILE A 101 ? -0.71620 3.05078 4.06709 0.514 18.18457 H ? A ? 101 HD11 1
   ATOM 2478 HD12 B ILE A 101 ? -0.46452 1.65758 4.78762 0.514 18.18457 H ? A ? 101 HD12 1
   ATOM 2479 HD13 B ILE A 101 ? 0.18613 2.98339 5.37277 0.514 18.18457 H ? A ? 101 HD13 1
   ATOM 2480 N D ILE A 101 ? 3.60452 2.26977 5.66791 0.486 13.11006 N ? A ? 101 N 1
   ATOM 2481 CA D ILE A 101 ? 2.47547 1.34642 5.66621 0.486 14.85231 C ? A ? 101 CA 1
   ATOM 2482 C D ILE A 101 ? 2.87387 0.03753 6.32293 0.486 11.36414 C ? A ? 101 C 1
   ATOM 2483 O D ILE A 101 ? 2.04154 -0.64624 6.94118 0.486 12.42132 O ? A ? 101 O 1
   ATOM 2484 CB D ILE A 101 ? 1.90348 1.13572 4.24876 0.486 14.94131 C ? A ? 101 CB 1
   ATOM 2485 CG1 D ILE A 101 ? 1.56257 2.48027 3.61560 0.486 11.99311 C ? A ? 101 CG1 1
   ATOM 2486 CG2 D ILE A 101 ? 0.64866 0.26749 4.30795 0.486 12.03190 C ? A ? 101 CG2 1
   ATOM 2487 CD1 D ILE A 101 ? 0.42607 3.20301 4.31907 0.486 11.42255 C ? A ? 101 CD1 1
   ATOM 2488 H D ILE A 101 ? 3.80984 2.59720 4.89964 0.486 15.75638 H ? A ? 101 H 1
   ATOM 2489 HA D ILE A 101 ? 1.76060 1.74669 6.18548 0.486 17.84707 H ? A ? 101 HA 1
   ATOM 2490 HB D ILE A 101 ? 2.57650 0.68924 3.71155 0.486 17.95388 H ? A ? 101 HB 1
   ATOM 2491 HG12 D ILE A 101 ? 2.34596 3.05123 3.65029 0.486 14.41604 H ? A ? 101 HG12 1
   ATOM 2492 HG13 D ILE A 101 ? 1.29840 2.33512 2.69362 0.486 14.41604 H ? A ? 101 HG13 1
   ATOM 2493 HG21 D ILE A 101 ? 0.18643 0.32207 3.45692 0.486 14.46258 H ? A ? 101 HG21 1
   ATOM 2494 HG22 D ILE A 101 ? 0.90773 -0.65028 4.48539 0.486 14.46258 H ? A ? 101 HG22 1
   ATOM 2495 HG23 D ILE A 101 ? 0.07331 0.59201 5.01828 0.486 14.46258 H ? A ? 101 HG23 1
   ATOM 2496 HD11 D ILE A 101 ? 0.33954 4.09415 3.94587 0.486 13.73136 H ? A ? 101 HD11 1
   ATOM 2497 HD12 D ILE A 101 ? -0.39600 2.70632 4.18340 0.486 13.73136 H ? A ? 101 HD12 1
   ATOM 2498 HD13 D ILE A 101 ? 0.62605 3.25919 5.26657 0.486 13.73136 H ? A ? 101 HD13 1
   ATOM 2499 N B LYS A 102 ? 3.98240 -0.55041 6.06856 0.514 13.24454 N ? A ? 102 N 1
   ATOM 2500 CA B LYS A 102 ? 4.36541 -1.80380 6.71279 0.514 10.77003 C ? A ? 102 CA 1
   ATOM 2501 C B LYS A 102 ? 4.21822 -1.73838 8.22646 0.514 7.85430 C ? A ? 102 C 1
   ATOM 2502 O B LYS A 102 ? 3.95132 -2.75212 8.87002 0.514 11.58371 O ? A ? 102 O 1
   ATOM 2503 CB B LYS A 102 ? 5.81322 -2.14429 6.33937 0.514 12.15458 C ? A ? 102 CB 1
   ATOM 2504 CG B LYS A 102 ? 6.28357 -3.49093 6.82128 0.514 14.22142 C ? A ? 102 CG 1
   ATOM 2505 CD B LYS A 102 ? 5.69699 -4.60891 5.99315 0.514 18.28294 C ? A ? 102 CD 1
   ATOM 2506 CE B LYS A 102 ? 6.24664 -5.94518 6.45583 0.514 18.27390 C ? A ? 102 CE 1
   ATOM 2507 NZ B LYS A 102 ? 5.69384 -7.04342 5.63612 0.514 18.78043 N ? A ? 102 NZ 1
   ATOM 2508 H B LYS A 102 ? 4.57539 -0.22783 5.53573 0.514 15.91775 H ? A ? 102 H 1
   ATOM 2509 HA B LYS A 102 ? 3.78499 -2.51201 6.39272 0.514 12.94834 H ? A ? 102 HA 1
   ATOM 2510 HB2 B LYS A 102 ? 5.89301 -2.13507 5.37270 0.514 14.60980 H ? A ? 102 HB2 1
   ATOM 2511 HB3 B LYS A 102 ? 6.39772 -1.47416 6.72692 0.514 14.60980 H ? A ? 102 HB3 1
   ATOM 2512 HG2 B LYS A 102 ? 7.25020 -3.53667 6.75471 0.514 17.09001 H ? A ? 102 HG2 1
   ATOM 2513 HG3 B LYS A 102 ? 6.00815 -3.61690 7.74279 0.514 17.09001 H ? A ? 102 HG3 1
   ATOM 2514 HD2 B LYS A 102 ? 4.73226 -4.61824 6.09376 0.514 21.96383 H ? A ? 102 HD2 1
   ATOM 2515 HD3 B LYS A 102 ? 5.93208 -4.48245 5.06060 0.514 21.96383 H ? A ? 102 HD3 1
   ATOM 2516 HE2 B LYS A 102 ? 7.21246 -5.94803 6.36594 0.514 21.95298 H ? A ? 102 HE2 1
   ATOM 2517 HE3 B LYS A 102 ? 5.99916 -6.09541 7.38162 0.514 21.95298 H ? A ? 102 HE3 1
   ATOM 2518 HZ1 B LYS A 102 ? 6.32658 -7.37549 5.10558 0.514 22.56081 H ? A ? 102 HZ1 1
   ATOM 2519 HZ2 B LYS A 102 ? 5.38860 -7.69257 6.16293 0.514 22.56081 H ? A ? 102 HZ2 1
   ATOM 2520 HZ3 B LYS A 102 ? 5.02472 -6.74087 5.13327 0.514 22.56081 H ? A ? 102 HZ3 1
   ATOM 2521 N D LYS A 102 ? 4.16075 -0.33880 6.21535 0.486 8.90025 N ? A ? 102 N 1
   ATOM 2522 CA D LYS A 102 ? 4.61284 -1.57268 6.84936 0.486 13.13505 C ? A ? 102 CA 1
   ATOM 2523 C D LYS A 102 ? 4.33706 -1.57731 8.34771 0.486 10.54849 C ? A ? 102 C 1
   ATOM 2524 O D LYS A 102 ? 3.97843 -2.60875 8.91162 0.486 10.30511 O ? A ? 102 O 1
   ATOM 2525 CB D LYS A 102 ? 6.10866 -1.76134 6.59559 0.486 11.48575 C ? A ? 102 CB 1
   ATOM 2526 CG D LYS A 102 ? 6.60696 -3.15007 6.91127 0.486 16.93332 C ? A ? 102 CG 1
   ATOM 2527 CD D LYS A 102 ? 6.03182 -4.15509 5.93401 0.486 18.39296 C ? A ? 102 CD 1
   ATOM 2528 CE D LYS A 102 ? 6.61474 -5.53625 6.15048 0.486 22.04867 C ? A ? 102 CE 1
   ATOM 2529 NZ D LYS A 102 ? 5.96722 -6.50064 5.22245 0.486 23.19363 N ? A ? 102 NZ 1
   ATOM 2530 H D LYS A 102 ? 4.76995 0.09532 5.79106 0.486 10.70461 H ? A ? 102 H 1
   ATOM 2531 HA D LYS A 102 ? 4.12770 -2.31451 6.45536 0.486 15.78636 H ? A ? 102 HA 1
   ATOM 2532 HB2 D LYS A 102 ? 6.29065 -1.58694 5.65892 0.486 13.80720 H ? A ? 102 HB2 1
   ATOM 2533 HB3 D LYS A 102 ? 6.60059 -1.13655 7.15106 0.486 13.80720 H ? A ? 102 HB3 1
   ATOM 2534 HG2 D LYS A 102 ? 7.57433 -3.17163 6.84330 0.486 20.34429 H ? A ? 102 HG2 1
   ATOM 2535 HG3 D LYS A 102 ? 6.33175 -3.39828 7.80768 0.486 20.34429 H ? A ? 102 HG3 1
   ATOM 2536 HD2 D LYS A 102 ? 5.07084 -4.20737 6.05518 0.486 22.09585 H ? A ? 102 HD2 1
   ATOM 2537 HD3 D LYS A 102 ? 6.23727 -3.87607 5.02800 0.486 22.09585 H ? A ? 102 HD3 1
   ATOM 2538 HE2 D LYS A 102 ? 7.56813 -5.52207 5.97231 0.486 26.48271 H ? A ? 102 HE2 1
   ATOM 2539 HE3 D LYS A 102 ? 6.45198 -5.82221 7.06297 0.486 26.48271 H ? A ? 102 HE3 1
   ATOM 2540 HZ1 D LYS A 102 ? 6.51919 -7.17808 5.05363 0.486 27.85666 H ? A ? 102 HZ1 1
   ATOM 2541 HZ2 D LYS A 102 ? 5.22102 -6.82012 5.58742 0.486 27.85666 H ? A ? 102 HZ2 1
   ATOM 2542 HZ3 D LYS A 102 ? 5.76375 -6.09604 4.45629 0.486 27.85666 H ? A ? 102 HZ3 1
   ATOM 2543 N B TYR A 103 ? 4.39153 -0.55646 8.81979 0.514 9.16495 N ? A ? 103 N 1
   ATOM 2544 CA B TYR A 103 ? 4.28620 -0.47351 10.26668 0.514 9.02579 C ? A ? 103 CA 1
   ATOM 2545 C B TYR A 103 ? 2.82775 -0.54510 10.71373 0.514 9.07869 C ? A ? 103 C 1
   ATOM 2546 O B TYR A 103 ? 2.55645 -0.91150 11.85979 0.514 9.63835 O ? A ? 103 O 1
   ATOM 2547 CB B TYR A 103 ? 4.96052 0.78202 10.81199 0.514 7.83738 C ? A ? 103 CB 1
   ATOM 2548 CG B TYR A 103 ? 6.48717 0.88191 10.67807 0.514 9.59985 C ? A ? 103 CG 1
   ATOM 2549 CD1 B TYR A 103 ? 7.21577 0.06900 9.82164 0.514 14.28269 C ? A ? 103 CD1 1
   ATOM 2550 CD2 B TYR A 103 ? 7.18148 1.81931 11.40939 0.514 8.26046 C ? A ? 103 CD2 1
   ATOM 2551 CE1 B TYR A 103 ? 8.60491 0.20755 9.71260 0.514 13.51030 C ? A ? 103 CE1 1
   ATOM 2552 CE2 B TYR A 103 ? 8.54920 1.96786 11.30043 0.514 11.81521 C ? A ? 103 CE2 1
   ATOM 2553 CZ B TYR A 103 ? 9.25428 1.15433 10.45629 0.514 14.17494 C ? A ? 103 CZ 1
   ATOM 2554 OH B TYR A 103 ? 10.63499 1.26139 10.32066 0.514 16.85233 O ? A ? 103 OH 1
   ATOM 2555 H B TYR A 103 ? 4.56474 0.18331 8.41689 0.514 11.02224 H ? A ? 103 H 1
   ATOM 2556 HA B TYR A 103 ? 4.77062 -1.21431 10.66348 0.514 10.85525 H ? A ? 103 HA 1
   ATOM 2557 HB2 B TYR A 103 ? 4.58792 1.54622 10.34502 0.514 9.42916 H ? A ? 103 HB2 1
   ATOM 2558 HB3 B TYR A 103 ? 4.75810 0.84078 11.75881 0.514 9.42916 H ? A ? 103 HB3 1
   ATOM 2559 HD1 B TYR A 103 ? 6.77666 -0.57504 9.31439 0.514 17.16353 H ? A ? 103 HD1 1
   ATOM 2560 HD2 B TYR A 103 ? 6.71400 2.36980 11.99533 0.514 9.93686 H ? A ? 103 HD2 1
   ATOM 2561 HE1 B TYR A 103 ? 9.08463 -0.34253 9.13624 0.514 16.23666 H ? A ? 103 HE1 1
   ATOM 2562 HE2 B TYR A 103 ? 8.98958 2.61809 11.79860 0.514 14.20255 H ? A ? 103 HE2 1
   ATOM 2563 HH B TYR A 103 ? 10.92912 1.85556 10.83646 0.514 20.24710 H ? A ? 103 HH 1
   ATOM 2564 N D TYR A 103 ? 4.51811 -0.43890 9.01966 0.486 11.06104 N ? A ? 103 N 1
   ATOM 2565 CA D TYR A 103 ? 4.29693 -0.44247 10.45325 0.486 9.58946 C ? A ? 103 CA 1
   ATOM 2566 C D TYR A 103 ? 2.81469 -0.57928 10.75784 0.486 9.08498 C ? A ? 103 C 1
   ATOM 2567 O D TYR A 103 ? 2.44774 -1.10348 11.81339 0.486 9.58857 O ? A ? 103 O 1
   ATOM 2568 CB D TYR A 103 ? 4.78256 0.83049 11.12475 0.486 11.31018 C ? A ? 103 CB 1
   ATOM 2569 CG D TYR A 103 ? 6.27356 1.10989 11.10522 0.486 8.31320 C ? A ? 103 CG 1
   ATOM 2570 CD1 D TYR A 103 ? 7.17296 0.32973 10.36635 0.486 13.02110 C ? A ? 103 CD1 1
   ATOM 2571 CD2 D TYR A 103 ? 6.77917 2.15856 11.85747 0.486 11.82109 C ? A ? 103 CD2 1
   ATOM 2572 CE1 D TYR A 103 ? 8.55005 0.62248 10.37856 0.486 13.26068 C ? A ? 103 CE1 1
   ATOM 2573 CE2 D TYR A 103 ? 8.13408 2.45247 11.87777 0.486 9.54174 C ? A ? 103 CE2 1
   ATOM 2574 CZ D TYR A 103 ? 9.00810 1.69044 11.13439 0.486 9.97075 C ? A ? 103 CZ 1
   ATOM 2575 OH D TYR A 103 ? 10.35113 2.01675 11.16515 0.486 13.81947 O ? A ? 103 OH 1
   ATOM 2576 H D TYR A 103 ? 4.75835 0.31303 8.67836 0.486 13.29755 H ? A ? 103 H 1
   ATOM 2577 HA D TYR A 103 ? 4.81095 -1.17665 10.82427 0.486 11.53165 H ? A ? 103 HA 1
   ATOM 2578 HB2 D TYR A 103 ? 4.35174 1.58065 10.68594 0.486 13.59652 H ? A ? 103 HB2 1
   ATOM 2579 HB3 D TYR A 103 ? 4.51704 0.79435 12.05700 0.486 13.59652 H ? A ? 103 HB3 1
   ATOM 2580 HD1 D TYR A 103 ? 6.85789 -0.38680 9.86414 0.486 15.64963 H ? A ? 103 HD1 1
   ATOM 2581 HD2 D TYR A 103 ? 6.19500 2.67807 12.36120 0.486 14.20962 H ? A ? 103 HD2 1
   ATOM 2582 HE1 D TYR A 103 ? 9.14536 0.10548 9.88538 0.486 15.93712 H ? A ? 103 HE1 1
   ATOM 2583 HE2 D TYR A 103 ? 8.45110 3.16050 12.39070 0.486 11.47439 H ? A ? 103 HE2 1
   ATOM 2584 HH D TYR A 103 ? 10.49528 2.58383 11.76785 0.486 16.60767 H ? A ? 103 HH 1
   ATOM 2585 N B LEU A 104 ? 1.88353 -0.25633 9.81178 0.514 8.81888 N ? A ? 104 N 1
   ATOM 2586 CA B LEU A 104 ? 0.48397 -0.53700 10.08097 0.514 8.09864 C ? A ? 104 CA 1
   ATOM 2587 C B LEU A 104 ? 0.17321 -2.02150 9.97174 0.514 9.15348 C ? A ? 104 C 1
   ATOM 2588 O B LEU A 104 ? -0.70345 -2.52000 10.68250 0.514 9.82780 O ? A ? 104 O 1
   ATOM 2589 CB B LEU A 104 ? -0.41983 0.25688 9.13528 0.514 10.93233 C ? A ? 104 CB 1
   ATOM 2590 CG B LEU A 104 ? -0.37806 1.77865 9.23702 0.514 10.83684 C ? A ? 104 CG 1
   ATOM 2591 CD1 B LEU A 104 ? -1.34867 2.36066 8.22502 0.514 13.99582 C ? A ? 104 CD1 1
   ATOM 2592 CD2 B LEU A 104 ? -0.71239 2.23500 10.63030 0.514 13.81627 C ? A ? 104 CD2 1
   ATOM 2593 H B LEU A 104 ? 2.03268 0.09998 9.04340 0.514 10.60697 H ? A ? 104 H 1
   ATOM 2594 HA B LEU A 104 ? 0.28340 -0.24904 10.98527 0.514 9.74267 H ? A ? 104 HA 1
   ATOM 2595 HB2 B LEU A 104 ? -0.17110 0.02895 8.22584 0.514 13.14310 H ? A ? 104 HB2 1
   ATOM 2596 HB3 B LEU A 104 ? -1.33632 -0.01125 9.30568 0.514 13.14310 H ? A ? 104 HB3 1
   ATOM 2597 HG B LEU A 104 ? 0.51604 2.10112 9.04337 0.514 13.02851 H ? A ? 104 HG 1
   ATOM 2598 HD11 B LEU A 104 ? -1.34799 3.32723 8.30648 0.514 16.81929 H ? A ? 104 HD11 1
   ATOM 2599 HD12 B LEU A 104 ? -1.06685 2.10366 7.33315 0.514 16.81929 H ? A ? 104 HD12 1
   ATOM 2600 HD13 B LEU A 104 ? -2.23687 2.01426 8.40392 0.514 16.81929 H ? A ? 104 HD13 1
   ATOM 2601 HD21 B LEU A 104 ? -0.82501 3.19843 10.62856 0.514 16.60383 H ? A ? 104 HD21 1
   ATOM 2602 HD22 B LEU A 104 ? -1.53492 1.80633 10.91417 0.514 16.60383 H ? A ? 104 HD22 1
   ATOM 2603 HD23 B LEU A 104 ? 0.01213 1.98773 11.22598 0.514 16.60383 H ? A ? 104 HD23 1
   ATOM 2604 N D LEU A 104 ? 1.96123 -0.12909 9.83797 0.486 9.83659 N ? A ? 104 N 1
   ATOM 2605 CA D LEU A 104 ? 0.53470 -0.34332 9.98253 0.486 8.87773 C ? A ? 104 CA 1
   ATOM 2606 C D LEU A 104 ? 0.18127 -1.81995 9.87831 0.486 7.46296 C ? A ? 104 C 1
   ATOM 2607 O D LEU A 104 ? -0.75177 -2.27583 10.54352 0.486 8.44034 O ? A ? 104 O 1
   ATOM 2608 CB D LEU A 104 ? -0.22351 0.51403 8.96654 0.486 9.69990 C ? A ? 104 CB 1
   ATOM 2609 CG D LEU A 104 ? 0.04182 2.01836 9.03687 0.486 10.37483 C ? A ? 104 CG 1
   ATOM 2610 CD1 D LEU A 104 ? -0.85977 2.71987 8.02535 0.486 10.21346 C ? A ? 104 CD1 1
   ATOM 2611 CD2 D LEU A 104 ? -0.17423 2.56822 10.42535 0.486 10.11106 C ? A ? 104 CD2 1
   ATOM 2612 H D LEU A 104 ? 2.18629 0.29995 9.12743 0.486 11.82821 H ? A ? 104 H 1
   ATOM 2613 HA D LEU A 104 ? 0.24422 -0.05214 10.86102 0.486 10.67758 H ? A ? 104 HA 1
   ATOM 2614 HB2 D LEU A 104 ? 0.02377 0.21907 8.07617 0.486 11.66419 H ? A ? 104 HB2 1
   ATOM 2615 HB3 D LEU A 104 ? -1.17408 0.38211 9.10768 0.486 11.66419 H ? A ? 104 HB3 1
   ATOM 2616 HG D LEU A 104 ? 0.97154 2.19178 8.82138 0.486 12.47410 H ? A ? 104 HG 1
   ATOM 2617 HD11 D LEU A 104 ? -0.67407 3.67175 8.04360 0.486 12.28046 H ? A ? 104 HD11 1
   ATOM 2618 HD12 D LEU A 104 ? -0.67876 2.36444 7.14115 0.486 12.28046 H ? A ? 104 HD12 1
   ATOM 2619 HD13 D LEU A 104 ? -1.78629 2.55899 8.26322 0.486 12.28046 H ? A ? 104 HD13 1
   ATOM 2620 HD21 D LEU A 104 ? -0.08637 3.53389 10.39980 0.486 12.15758 H ? A ? 104 HD21 1
   ATOM 2621 HD22 D LEU A 104 ? -1.06359 2.32485 10.72654 0.486 12.15758 H ? A ? 104 HD22 1
   ATOM 2622 HD23 D LEU A 104 ? 0.49161 2.19114 11.02148 0.486 12.15758 H ? A ? 104 HD23 1
   ATOM 2623 N B GLU A 105 ? 0.85648 -2.74394 9.08436 0.514 8.37609 N ? A ? 105 N 1
   ATOM 2624 CA B GLU A 105 ? 0.75207 -4.19279 9.10322 0.514 9.22988 C ? A ? 105 CA 1
   ATOM 2625 C B GLU A 105 ? 1.22974 -4.72038 10.44476 0.514 9.36045 C ? A ? 105 C 1
   ATOM 2626 O B GLU A 105 ? 0.59995 -5.60132 11.04461 0.514 8.82047 O ? A ? 105 O 1
   ATOM 2627 CB B GLU A 105 ? 1.53814 -4.78546 7.93467 0.514 8.91826 C ? A ? 105 CB 1
   ATOM 2628 CG B GLU A 105 ? 1.21563 -6.21863 7.70113 0.514 9.95314 C ? A ? 105 CG 1
   ATOM 2629 CD B GLU A 105 ? 2.05823 -6.85431 6.63806 0.514 13.51717 C ? A ? 105 CD 1
   ATOM 2630 OE1 B GLU A 105 ? 2.92256 -6.17797 6.03974 0.514 15.32823 O ? A ? 105 OE1 1
   ATOM 2631 OE2 B GLU A 105 ? 1.85408 -8.05766 6.40664 0.514 18.05740 O ? A ? 105 OE2 1
   ATOM 2632 H B GLU A 105 ? 1.37424 -2.42375 8.47691 0.514 10.07561 H ? A ? 105 H 1
   ATOM 2633 HA B GLU A 105 ? -0.16933 -4.47126 8.98333 0.514 11.10016 H ? A ? 105 HA 1
   ATOM 2634 HB2 B GLU A 105 ? 1.32451 -4.29275 7.12690 0.514 10.72621 H ? A ? 105 HB2 1
   ATOM 2635 HB3 B GLU A 105 ? 2.48701 -4.71682 8.12398 0.514 10.72621 H ? A ? 105 HB3 1
   ATOM 2636 HG2 B GLU A 105 ? 1.35707 -6.70999 8.52543 0.514 11.96807 H ? A ? 105 HG2 1
   ATOM 2637 HG3 B GLU A 105 ? 0.28791 -6.29043 7.42712 0.514 11.96807 H ? A ? 105 HG3 1
   ATOM 2638 N D GLU A 105 ? 0.92951 -2.59341 9.08945 0.486 9.01741 N ? A ? 105 N 1
   ATOM 2639 CA D GLU A 105 ? 0.76163 -4.04337 9.10192 0.486 9.39158 C ? A ? 105 CA 1
   ATOM 2640 C D GLU A 105 ? 1.17929 -4.61313 10.45138 0.486 8.82138 C ? A ? 105 C 1
   ATOM 2641 O D GLU A 105 ? 0.48553 -5.45997 11.03120 0.486 8.89582 O ? A ? 105 O 1
   ATOM 2642 CB D GLU A 105 ? 1.55512 -4.66624 7.94579 0.486 9.16674 C ? A ? 105 CB 1
   ATOM 2643 CG D GLU A 105 ? 1.63871 -6.17903 7.97363 0.486 12.16420 C ? A ? 105 CG 1
   ATOM 2644 CD D GLU A 105 ? 2.61171 -6.74108 6.95303 0.486 11.81019 C ? A ? 105 CD 1
   ATOM 2645 OE1 D GLU A 105 ? 3.35250 -5.95224 6.32839 0.486 18.74855 O ? A ? 105 OE1 1
   ATOM 2646 OE2 D GLU A 105 ? 2.63009 -7.97855 6.77489 0.486 19.43426 O ? A ? 105 OE2 1
   ATOM 2647 H D GLU A 105 ? 1.53185 -2.30701 8.54653 0.486 10.84520 H ? A ? 105 H 1
   ATOM 2648 HA D GLU A 105 ? -0.17037 -4.27302 8.96220 0.486 11.29421 H ? A ? 105 HA 1
   ATOM 2649 HB2 D GLU A 105 ? 1.13185 -4.41295 7.11057 0.486 11.02439 H ? A ? 105 HB2 1
   ATOM 2650 HB3 D GLU A 105 ? 2.46209 -4.32354 7.97538 0.486 11.02439 H ? A ? 105 HB3 1
   ATOM 2651 HG2 D GLU A 105 ? 1.93287 -6.46183 8.85363 0.486 14.62135 H ? A ? 105 HG2 1
   ATOM 2652 HG3 D GLU A 105 ? 0.76133 -6.54625 7.78322 0.486 14.62135 H ? A ? 105 HG3 1
   ATOM 2653 N . PHE A 106 ? 2.32135 -4.15116 10.97323 1.000 8.08247 N ? A ? 106 N 1
   ATOM 2654 CA . PHE A 106 ? 2.80729 -4.62767 12.26306 1.000 8.28443 C ? A ? 106 CA 1
   ATOM 2655 C . PHE A 106 ? 1.76237 -4.38840 13.36053 1.000 7.91244 C ? A ? 106 C 1
   ATOM 2656 O . PHE A 106 ? 1.52717 -5.27261 14.19857 1.000 8.77414 O ? A ? 106 O 1
   ATOM 2657 HA . PHE A 106 ? 2.98831 -5.57789 12.19084 1.000 9.96562 H ? A ? 106 HA 1
   ATOM 2658 CB B PHE A 106 ? 4.10374 -3.89239 12.63989 0.579 8.34226 C ? A ? 106 CB 1
   ATOM 2659 CG B PHE A 106 ? 5.26712 -4.09187 11.68646 0.579 10.54762 C ? A ? 106 CG 1
   ATOM 2660 CD1 B PHE A 106 ? 5.35767 -5.19287 10.85547 0.579 10.38196 C ? A ? 106 CD1 1
   ATOM 2661 CD2 B PHE A 106 ? 6.28159 -3.16263 11.66169 0.579 9.67620 C ? A ? 106 CD2 1
   ATOM 2662 CE1 B PHE A 106 ? 6.46926 -5.34468 9.98965 0.579 10.01063 C ? A ? 106 CE1 1
   ATOM 2663 CE2 B PHE A 106 ? 7.36861 -3.30583 10.80509 0.579 13.27270 C ? A ? 106 CE2 1
   ATOM 2664 CZ B PHE A 106 ? 7.45641 -4.39854 9.98163 0.579 12.12599 C ? A ? 106 CZ 1
   ATOM 2665 H B PHE A 106 ? 2.77635 -3.51453 10.61648 0.514 9.72326 H ? A ? 106 H 1
   ATOM 2666 HB2 B PHE A 106 ? 3.91682 -2.94113 12.67240 0.579 10.03502 H ? A ? 106 HB2 1
   ATOM 2667 HB3 B PHE A 106 ? 4.38902 -4.20446 13.51289 0.579 10.03502 H ? A ? 106 HB3 1
   ATOM 2668 HD1 B PHE A 106 ? 4.68645 -5.83651 10.86464 0.579 12.48266 H ? A ? 106 HD1 1
   ATOM 2669 HD2 B PHE A 106 ? 6.23996 -2.42577 12.22756 0.579 11.63575 H ? A ? 106 HD2 1
   ATOM 2670 HE1 B PHE A 106 ? 6.52709 -6.08466 9.42930 0.579 12.03706 H ? A ? 106 HE1 1
   ATOM 2671 HE2 B PHE A 106 ? 8.03685 -2.65918 10.79107 0.579 15.95155 H ? A ? 106 HE2 1
   ATOM 2672 HZ B PHE A 106 ? 8.18862 -4.49639 9.41665 0.579 14.57549 H ? A ? 106 HZ 1
   ATOM 2673 CB C PHE A 106 ? 4.13144 -3.94705 12.62885 0.421 8.34546 C ? A ? 106 CB 1
   ATOM 2674 CG C PHE A 106 ? 5.31702 -4.34793 11.76130 0.421 7.96691 C ? A ? 106 CG 1
   ATOM 2675 CD1 C PHE A 106 ? 5.34093 -5.53071 11.03810 0.421 12.28887 C ? A ? 106 CD1 1
   ATOM 2676 CD2 C PHE A 106 ? 6.41581 -3.51797 11.69977 0.421 11.80097 C ? A ? 106 CD2 1
   ATOM 2677 CE1 C PHE A 106 ? 6.46821 -5.86264 10.25810 0.421 10.18102 C ? A ? 106 CE1 1
   ATOM 2678 CE2 C PHE A 106 ? 7.51590 -3.84268 10.92133 0.421 9.81837 C ? A ? 106 CE2 1
   ATOM 2679 CZ C PHE A 106 ? 7.53486 -5.01088 10.20779 0.421 14.83499 C ? A ? 106 CZ 1
   ATOM 2680 HB2 C PHE A 106 ? 4.01839 -2.98752 12.54270 0.421 10.03886 H ? A ? 106 HB2 1
   ATOM 2681 HB3 C PHE A 106 ? 4.35122 -4.17421 13.54590 0.421 10.03886 H ? A ? 106 HB3 1
   ATOM 2682 HD1 C PHE A 106 ? 4.61151 -6.10689 11.06743 0.421 14.77095 H ? A ? 106 HD1 1
   ATOM 2683 HD2 C PHE A 106 ? 6.41919 -2.72687 12.18871 0.421 14.18547 H ? A ? 106 HD2 1
   ATOM 2684 HE1 C PHE A 106 ? 6.48522 -6.65962 9.77911 0.421 12.24153 H ? A ? 106 HE1 1
   ATOM 2685 HE2 C PHE A 106 ? 8.24365 -3.26488 10.88368 0.421 11.80635 H ? A ? 106 HE2 1
   ATOM 2686 HZ C PHE A 106 ? 8.27553 -5.22499 9.68772 0.421 17.82629 H ? A ? 106 HZ 1
   ATOM 2687 H D PHE A 106 ? 2.82792 -3.56499 10.59987 0.486 9.72326 H ? A ? 106 H 1
   ATOM 2688 N . ILE A 107 ? 1.19791 -3.18139 13.42618 1.000 7.99176 N ? A ? 107 N 1
   ATOM 2689 CA . ILE A 107 ? 0.25017 -2.93196 14.50842 1.000 8.13010 C ? A ? 107 CA 1
   ATOM 2690 C . ILE A 107 ? -1.00617 -3.78224 14.29035 1.000 8.20744 C ? A ? 107 C 1
   ATOM 2691 O . ILE A 107 ? -1.66467 -4.18198 15.26250 1.000 8.65685 O ? A ? 107 O 1
   ATOM 2692 CB . ILE A 107 ? -0.04745 -1.43122 14.71538 1.000 8.39773 C ? A ? 107 CB 1
   ATOM 2693 CG1 . ILE A 107 ? -0.65555 -1.22553 16.11107 1.000 10.41824 C ? A ? 107 CG1 1
   ATOM 2694 CG2 . ILE A 107 ? -0.98306 -0.91431 13.68187 1.000 9.19709 C ? A ? 107 CG2 1
   ATOM 2695 CD1 . ILE A 107 ? -0.87270 0.21597 16.51379 1.000 9.10358 C ? A ? 107 CD1 1
   ATOM 2696 H . ILE A 107 ? 1.33930 -2.52695 12.88644 1.000 9.61442 H ? A ? 107 H 1
   ATOM 2697 HA . ILE A 107 ? 0.66245 -3.20562 15.34270 1.000 9.78042 H ? A ? 107 HA 1
   ATOM 2698 HB . ILE A 107 ? 0.78699 -0.94299 14.63645 1.000 10.10158 H ? A ? 107 HB 1
   ATOM 2699 HG12 . ILE A 107 ? -1.51900 -1.66675 16.13685 1.000 12.52620 H ? A ? 107 HG12 1
   ATOM 2700 HG13 . ILE A 107 ? -0.06032 -1.62275 16.76591 1.000 12.52620 H ? A ? 107 HG13 1
   ATOM 2701 HG21 . ILE A 107 ? -0.97445 0.05539 13.70474 1.000 11.06081 H ? A ? 107 HG21 1
   ATOM 2702 HG22 . ILE A 107 ? -0.69483 -1.22719 12.81013 1.000 11.06081 H ? A ? 107 HG22 1
   ATOM 2703 HG23 . ILE A 107 ? -1.87607 -1.24175 13.87219 1.000 11.06081 H ? A ? 107 HG23 1
   ATOM 2704 HD11 . ILE A 107 ? -1.07806 0.25170 17.46113 1.000 10.94860 H ? A ? 107 HD11 1
   ATOM 2705 HD12 . ILE A 107 ? -0.06430 0.72005 16.33134 1.000 10.94860 H ? A ? 107 HD12 1
   ATOM 2706 HD13 . ILE A 107 ? -1.61177 0.57917 16.00119 1.000 10.94860 H ? A ? 107 HD13 1
   ATOM 2707 N A SER A 108 ? -1.38447 -4.02262 13.03316 0.534 8.60842 N ? A ? 108 N 1
   ATOM 2708 CA A SER A 108 ? -2.58076 -4.82381 12.78259 0.534 8.03451 C ? A ? 108 CA 1
   ATOM 2709 C A SER A 108 ? -2.39842 -6.23123 13.31097 0.534 8.54520 C ? A ? 108 C 1
   ATOM 2710 O A SER A 108 ? -3.31150 -6.79895 13.92785 0.534 8.96848 O ? A ? 108 O 1
   ATOM 2711 CB A SER A 108 ? -2.89953 -4.85691 11.28987 0.534 8.47420 C ? A ? 108 CB 1
   ATOM 2712 OG A SER A 108 ? -3.24152 -3.56488 10.82484 0.534 8.38381 O ? A ? 108 OG 1
   ATOM 2713 H A SER A 108 ? -0.97803 -3.74172 12.32924 0.534 10.35441 H ? A ? 108 H 1
   ATOM 2714 HA A SER A 108 ? -3.33345 -4.41326 13.23625 0.534 9.66571 H ? A ? 108 HA 1
   ATOM 2715 HB2 A SER A 108 ? -2.11962 -5.17136 10.80638 0.534 10.19335 H ? A ? 108 HB2 1
   ATOM 2716 HB3 A SER A 108 ? -3.64729 -5.45604 11.13893 0.534 10.19335 H ? A ? 108 HB3 1
   ATOM 2717 HG A SER A 108 ? -3.10254 -3.51096 9.99817 0.534 10.08488 H ? A ? 108 HG 1
   ATOM 2718 N C SER A 108 ? -1.30229 -4.15632 13.03862 0.455 8.31333 N ? A ? 108 N 1
   ATOM 2719 CA C SER A 108 ? -2.42087 -5.07149 12.78995 0.455 7.90203 C ? A ? 108 CA 1
   ATOM 2720 C C SER A 108 ? -2.15272 -6.43758 13.41285 0.455 7.92703 C ? A ? 108 C 1
   ATOM 2721 O C SER A 108 ? -3.05285 -7.03988 14.01117 0.455 10.37745 O ? A ? 108 O 1
   ATOM 2722 CB C SER A 108 ? -2.67665 -5.23008 11.28315 0.455 8.12916 C ? A ? 108 CB 1
   ATOM 2723 OG C SER A 108 ? -3.07859 -4.02177 10.65580 0.455 9.29609 O ? A ? 108 OG 1
   ATOM 2724 H C SER A 108 ? -0.88134 -3.90067 12.33361 0.455 10.00030 H ? A ? 108 H 1
   ATOM 2725 HA C SER A 108 ? -3.21836 -4.68971 13.18890 0.455 9.50674 H ? A ? 108 HA 1
   ATOM 2726 HB2 C SER A 108 ? -1.85719 -5.53554 10.86354 0.455 9.77930 H ? A ? 108 HB2 1
   ATOM 2727 HB3 C SER A 108 ? -3.37832 -5.88820 11.15887 0.455 9.77930 H ? A ? 108 HB3 1
   ATOM 2728 HG C SER A 108 ? -3.06794 -4.11415 9.82097 0.455 11.17962 H ? A ? 108 HG 1
   ATOM 2729 N D SER A 108 ? -1.35916 -4.06865 13.03593 0.011 8.43769 N ? A ? 108 N 1
   ATOM 2730 CA D SER A 108 ? -2.48907 -4.95516 12.77711 0.011 8.14909 C ? A ? 108 CA 1
   ATOM 2731 C D SER A 108 ? -2.23825 -6.33628 13.36635 0.011 8.54832 C ? A ? 108 C 1
   ATOM 2732 O D SER A 108 ? -3.14046 -6.94089 13.95686 0.011 10.09159 O ? A ? 108 O 1
   ATOM 2733 CB D SER A 108 ? -2.75131 -5.05107 11.27288 0.011 8.54443 C ? A ? 108 CB 1
   ATOM 2734 OG D SER A 108 ? -3.18900 -3.80864 10.74943 0.011 8.89753 O ? A ? 108 OG 1
   ATOM 2735 H D SER A 108 ? -0.96783 -3.76801 12.33161 0.011 10.14954 H ? A ? 108 H 1
   ATOM 2736 HA D SER A 108 ? -3.28324 -4.58496 13.19322 0.011 9.80321 H ? A ? 108 HA 1
   ATOM 2737 HB2 D SER A 108 ? -1.92967 -5.30857 10.82622 0.011 10.27762 H ? A ? 108 HB2 1
   ATOM 2738 HB3 D SER A 108 ? -3.43772 -5.71807 11.11524 0.011 10.27762 H ? A ? 108 HB3 1
   ATOM 2739 HG D SER A 108 ? -3.35659 -3.88520 9.92989 0.011 10.70134 H ? A ? 108 HG 1
   ATOM 2740 N A GLU A 109 ? -1.20246 -6.78802 13.11820 0.534 8.78183 N ? A ? 109 N 1
   ATOM 2741 CA A GLU A 109 ? -0.90383 -8.11556 13.64200 0.534 9.62222 C ? A ? 109 CA 1
   ATOM 2742 C A GLU A 109 ? -0.93647 -8.12153 15.16635 0.534 8.91504 C ? A ? 109 C 1
   ATOM 2743 O A GLU A 109 ? -1.40480 -9.07903 15.78192 0.534 9.51356 O ? A ? 109 O 1
   ATOM 2744 CB A GLU A 109 ? 0.46170 -8.57438 13.13867 0.534 10.15722 C ? A ? 109 CB 1
   ATOM 2745 CG A GLU A 109 ? 0.56128 -8.75894 11.62530 0.534 12.89686 C ? A ? 109 CG 1
   ATOM 2746 CD A GLU A 109 ? -0.54670 -9.64964 11.04464 0.534 23.37713 C ? A ? 109 CD 1
   ATOM 2747 OE1 A GLU A 109 ? -0.71243 -10.79419 11.51665 0.534 34.11638 O ? A ? 109 OE1 1
   ATOM 2748 OE2 A GLU A 109 ? -1.24806 -9.21099 10.10813 0.534 29.08797 O ? A ? 109 OE2 1
   ATOM 2749 H A GLU A 109 ? -0.55291 -6.42030 12.69104 0.534 10.56250 H ? A ? 109 H 1
   ATOM 2750 HA A GLU A 109 ? -1.57272 -8.74056 13.32127 0.534 11.57097 H ? A ? 109 HA 1
   ATOM 2751 HB2 A GLU A 109 ? 1.12222 -7.91199 13.39529 0.534 12.21297 H ? A ? 109 HB2 1
   ATOM 2752 HB3 A GLU A 109 ? 0.67014 -9.42758 13.55038 0.534 12.21297 H ? A ? 109 HB3 1
   ATOM 2753 HG2 A GLU A 109 ? 0.49814 -7.89009 11.19867 0.534 15.50054 H ? A ? 109 HG2 1
   ATOM 2754 HG3 A GLU A 109 ? 1.41408 -9.17056 11.41510 0.534 15.50054 H ? A ? 109 HG3 1
   ATOM 2755 N C GLU A 109 ? -0.92057 -6.94183 13.27429 0.455 8.16420 N ? A ? 109 N 1
   ATOM 2756 CA C GLU A 109 ? -0.53621 -8.19208 13.92589 0.455 9.95069 C ? A ? 109 CA 1
   ATOM 2757 C C GLU A 109 ? -0.72142 -8.09646 15.43085 0.455 10.18072 C ? A ? 109 C 1
   ATOM 2758 O C GLU A 109 ? -1.24035 -9.01988 16.06044 0.455 10.75331 O ? A ? 109 O 1
   ATOM 2759 CB C GLU A 109 ? 0.92693 -8.51275 13.59630 0.455 9.11382 C ? A ? 109 CB 1
   ATOM 2760 CG C GLU A 109 ? 1.55142 -9.76868 14.25034 0.455 22.93487 C ? A ? 109 CG 1
   ATOM 2761 CD C GLU A 109 ? 3.03099 -9.59561 14.69546 0.455 23.90409 C ? A ? 109 CD 1
   ATOM 2762 OE1 C GLU A 109 ? 3.84765 -8.95253 13.99006 0.455 23.10379 O ? A ? 109 OE1 1
   ATOM 2763 OE2 C GLU A 109 ? 3.38250 -10.12447 15.77239 0.455 24.04585 O ? A ? 109 OE2 1
   ATOM 2764 H C GLU A 109 ? -0.29348 -6.57967 12.81040 0.455 9.82134 H ? A ? 109 H 1
   ATOM 2765 HA C GLU A 109 ? -1.09485 -8.91142 13.59215 0.455 11.96514 H ? A ? 109 HA 1
   ATOM 2766 HB2 C GLU A 109 ? 0.99497 -8.63451 12.63638 0.455 10.96089 H ? A ? 109 HB2 1
   ATOM 2767 HB3 C GLU A 109 ? 1.46629 -7.75578 13.87376 0.455 10.96089 H ? A ? 109 HB3 1
   ATOM 2768 HG2 C GLU A 109 ? 1.03373 -9.99701 15.03823 0.455 27.54615 H ? A ? 109 HG2 1
   ATOM 2769 HG3 C GLU A 109 ? 1.52164 -10.49762 13.61108 0.455 27.54615 H ? A ? 109 HG3 1
   ATOM 2770 N D GLU A 109 ? -1.01691 -6.85463 13.21036 0.011 8.61648 N ? A ? 109 N 1
   ATOM 2771 CA D GLU A 109 ? -0.66525 -8.12022 13.84490 0.011 10.07319 C ? A ? 109 CA 1
   ATOM 2772 C D GLU A 109 ? -0.76866 -8.02488 15.36089 0.011 9.89658 C ? A ? 109 C 1
   ATOM 2773 O D GLU A 109 ? -1.14373 -9.00033 16.02125 0.011 10.60893 O ? A ? 109 O 1
   ATOM 2774 CB D GLU A 109 ? 0.75024 -8.52969 13.43442 0.011 10.30002 C ? A ? 109 CB 1
   ATOM 2775 CG D GLU A 109 ? 0.91194 -8.76713 11.93969 0.011 12.71880 C ? A ? 109 CG 1
   ATOM 2776 CD D GLU A 109 ? 2.36283 -8.91785 11.51147 0.011 16.97545 C ? A ? 109 CD 1
   ATOM 2777 OE1 D GLU A 109 ? 3.25974 -8.84529 12.37843 0.011 18.35610 O ? A ? 109 OE1 1
   ATOM 2778 OE2 D GLU A 109 ? 2.60456 -9.10653 10.30014 0.011 18.11208 O ? A ? 109 OE2 1
   ATOM 2779 H D GLU A 109 ? -0.38519 -6.49729 12.74900 0.011 10.36408 H ? A ? 109 H 1
   ATOM 2780 HA D GLU A 109 ? -1.27814 -8.80876 13.54294 0.011 12.11213 H ? A ? 109 HA 1
   ATOM 2781 HB2 D GLU A 109 ? 1.36517 -7.82450 13.69028 0.011 12.38432 H ? A ? 109 HB2 1
   ATOM 2782 HB3 D GLU A 109 ? 0.98129 -9.35339 13.89162 0.011 12.38432 H ? A ? 109 HB3 1
   ATOM 2783 HG2 D GLU A 109 ? 0.44362 -9.58152 11.69813 0.011 15.28687 H ? A ? 109 HG2 1
   ATOM 2784 HG3 D GLU A 109 ? 0.53595 -8.01317 11.45899 0.011 15.28687 H ? A ? 109 HG3 1
   ATOM 2785 N A ALA A 110 ? -0.44558 -7.05558 15.79516 0.534 9.24551 N ? A ? 110 N 1
   ATOM 2786 CA A ALA A 110 ? -0.48061 -6.96881 17.24950 0.534 9.87761 C ? A ? 110 CA 1
   ATOM 2787 C A ALA A 110 ? -1.91435 -6.88342 17.76834 0.534 8.98649 C ? A ? 110 C 1
   ATOM 2788 O A ALA A 110 ? -2.25454 -7.52673 18.76775 0.534 8.77289 O ? A ? 110 O 1
   ATOM 2789 CB A ALA A 110 ? 0.34164 -5.76427 17.70171 0.534 8.20472 C ? A ? 110 CB 1
   ATOM 2790 H A ALA A 110 ? -0.09033 -6.37582 15.40615 0.534 11.11892 H ? A ? 110 H 1
   ATOM 2791 HA A ALA A 110 ? -0.08394 -7.76790 17.63030 0.534 11.87743 H ? A ? 110 HA 1
   ATOM 2792 HB1 A ALA A 110 ? 0.32122 -5.71358 18.67016 0.534 9.86997 H ? A ? 110 HB1 1
   ATOM 2793 HB2 A ALA A 110 ? 1.25558 -5.87282 17.39536 0.534 9.86997 H ? A ? 110 HB2 1
   ATOM 2794 HB3 A ALA A 110 ? -0.04168 -4.95905 17.32017 0.534 9.86997 H ? A ? 110 HB3 1
   ATOM 2795 N C ALA A 110 ? -0.29767 -6.98717 16.02910 0.455 9.40858 N ? A ? 110 N 1
   ATOM 2796 CA C ALA A 110 ? -0.39643 -6.85912 17.47524 0.455 10.09769 C ? A ? 110 CA 1
   ATOM 2797 C C ALA A 110 ? -1.84979 -6.78200 17.92670 0.455 9.38161 C ? A ? 110 C 1
   ATOM 2798 O C ALA A 110 ? -2.20538 -7.33354 18.97269 0.455 9.74096 O ? A ? 110 O 1
   ATOM 2799 CB C ALA A 110 ? 0.36622 -5.61956 17.92596 0.455 9.28820 C ? A ? 110 CB 1
   ATOM 2800 H C ALA A 110 ? 0.04420 -6.30780 15.62763 0.455 11.31460 H ? A ? 110 H 1
   ATOM 2801 HA C ALA A 110 ? 0.00374 -7.63845 17.89167 0.455 12.14154 H ? A ? 110 HA 1
   ATOM 2802 HB1 C ALA A 110 ? 0.29664 -5.53916 18.89012 0.455 11.17014 H ? A ? 110 HB1 1
   ATOM 2803 HB2 C ALA A 110 ? 1.29687 -5.71015 17.66790 0.455 11.17014 H ? A ? 110 HB2 1
   ATOM 2804 HB3 C ALA A 110 ? -0.02060 -4.83857 17.50014 0.455 11.17014 H ? A ? 110 HB3 1
   ATOM 2805 N D ALA A 110 ? -0.44462 -6.86004 15.92717 0.011 9.42229 N ? A ? 110 N 1
   ATOM 2806 CA D ALA A 110 ? -0.56010 -6.67647 17.36927 0.011 10.05315 C ? A ? 110 CA 1
   ATOM 2807 C D ALA A 110 ? -2.01838 -6.66060 17.80607 0.011 9.22102 C ? A ? 110 C 1
   ATOM 2808 O D ALA A 110 ? -2.36850 -7.24231 18.83945 0.011 9.58546 O ? A ? 110 O 1
   ATOM 2809 CB D ALA A 110 ? 0.13450 -5.37916 17.78046 0.011 9.26691 C ? A ? 110 CB 1
   ATOM 2810 H D ALA A 110 ? -0.15881 -6.16941 15.50180 0.011 11.33106 H ? A ? 110 H 1
   ATOM 2811 HA D ALA A 110 ? -0.11944 -7.41451 17.81873 0.011 12.08809 H ? A ? 110 HA 1
   ATOM 2812 HB1 D ALA A 110 ? 0.05958 -5.27173 18.74158 0.011 11.14459 H ? A ? 110 HB1 1
   ATOM 2813 HB2 D ALA A 110 ? 1.06900 -5.42652 17.52477 0.011 11.14459 H ? A ? 110 HB2 1
   ATOM 2814 HB3 D ALA A 110 ? -0.29437 -4.63481 17.33000 0.011 11.14459 H ? A ? 110 HB3 1
   ATOM 2815 N A ILE A 111 ? -2.76246 -6.08617 17.12535 0.534 8.31276 N ? A ? 111 N 1
   ATOM 2816 CA A ILE A 111 ? -4.17687 -6.04184 17.48896 0.534 9.04418 C ? A ? 111 CA 1
   ATOM 2817 C A ILE A 111 ? -4.78890 -7.43264 17.43557 0.534 9.59575 C ? A ? 111 C 1
   ATOM 2818 O A ILE A 111 ? -5.58536 -7.81164 18.31254 0.534 8.51288 O ? A ? 111 O 1
   ATOM 2819 CB A ILE A 111 ? -4.92290 -5.09129 16.54169 0.534 8.50379 C ? A ? 111 CB 1
   ATOM 2820 CG1 A ILE A 111 ? -4.45078 -3.64716 16.71691 0.534 8.55812 C ? A ? 111 CG1 1
   ATOM 2821 CG2 A ILE A 111 ? -6.43118 -5.16097 16.76294 0.534 9.40458 C ? A ? 111 CG2 1
   ATOM 2822 CD1 A ILE A 111 ? -4.66319 -2.74316 15.52769 0.534 9.01127 C ? A ? 111 CD1 1
   ATOM 2823 H A ILE A 111 ? -2.54708 -5.56286 16.47777 0.534 9.99961 H ? A ? 111 H 1
   ATOM 2824 HA A ILE A 111 ? -4.25001 -5.71097 18.39785 0.534 10.87732 H ? A ? 111 HA 1
   ATOM 2825 HB A ILE A 111 ? -4.72044 -5.38122 15.63844 0.534 10.22885 H ? A ? 111 HB 1
   ATOM 2826 HG12 A ILE A 111 ? -4.93136 -3.25798 17.46422 0.534 10.29405 H ? A ? 111 HG12 1
   ATOM 2827 HG13 A ILE A 111 ? -3.49908 -3.65827 16.90410 0.534 10.29405 H ? A ? 111 HG13 1
   ATOM 2828 HG21 A ILE A 111 ? -6.84469 -4.37687 16.36912 0.534 11.30981 H ? A ? 111 HG21 1
   ATOM 2829 HG22 A ILE A 111 ? -6.77550 -5.96367 16.34102 0.534 11.30981 H ? A ? 111 HG22 1
   ATOM 2830 HG23 A ILE A 111 ? -6.60974 -5.18563 17.71604 0.534 11.30981 H ? A ? 111 HG23 1
   ATOM 2831 HD11 A ILE A 111 ? -4.36237 -1.84894 15.75304 0.534 10.83782 H ? A ? 111 HD11 1
   ATOM 2832 HD12 A ILE A 111 ? -4.15299 -3.08432 14.77655 0.534 10.83782 H ? A ? 111 HD12 1
   ATOM 2833 HD13 A ILE A 111 ? -5.60758 -2.72860 15.30677 0.534 10.83782 H ? A ? 111 HD13 1
   ATOM 2834 N C ILE A 111 ? -2.69808 -6.08769 17.17592 0.455 8.20441 N ? A ? 111 N 1
   ATOM 2835 CA C ILE A 111 ? -4.12408 -6.06205 17.49518 0.455 9.04012 C ? A ? 111 CA 1
   ATOM 2836 C C ILE A 111 ? -4.68642 -7.47251 17.48655 0.455 9.56373 C ? A ? 111 C 1
   ATOM 2837 O C ILE A 111 ? -5.29447 -7.92158 18.47076 0.455 10.73229 O ? A ? 111 O 1
   ATOM 2838 CB C ILE A 111 ? -4.86804 -5.14053 16.51510 0.455 8.48754 C ? A ? 111 CB 1
   ATOM 2839 CG1 C ILE A 111 ? -4.45908 -3.69439 16.79884 0.455 8.71333 C ? A ? 111 CG1 1
   ATOM 2840 CG2 C ILE A 111 ? -6.38124 -5.30148 16.60120 0.455 9.47350 C ? A ? 111 CG2 1
   ATOM 2841 CD1 C ILE A 111 ? -4.84931 -2.70451 15.77656 0.455 8.32890 C ? A ? 111 CD1 1
   ATOM 2842 H C ILE A 111 ? -2.47845 -5.62732 16.48352 0.455 9.86959 H ? A ? 111 H 1
   ATOM 2843 HA C ILE A 111 ? -4.24247 -5.70318 18.38855 0.455 10.87245 H ? A ? 111 HA 1
   ATOM 2844 HB C ILE A 111 ? -4.61718 -5.38933 15.61173 0.455 10.20935 H ? A ? 111 HB 1
   ATOM 2845 HG12 C ILE A 111 ? -4.86867 -3.42106 17.63456 0.455 10.48031 H ? A ? 111 HG12 1
   ATOM 2846 HG13 C ILE A 111 ? -3.49277 -3.66144 16.87659 0.455 10.48031 H ? A ? 111 HG13 1
   ATOM 2847 HG21 C ILE A 111 ? -6.80457 -4.54329 16.16895 0.455 11.39251 H ? A ? 111 HG21 1
   ATOM 2848 HG22 C ILE A 111 ? -6.63742 -6.12295 16.15349 0.455 11.39251 H ? A ? 111 HG22 1
   ATOM 2849 HG23 C ILE A 111 ? -6.64230 -5.33824 17.53469 0.455 11.39251 H ? A ? 111 HG23 1
   ATOM 2850 HD11 C ILE A 111 ? -4.35877 -1.88188 15.93004 0.455 10.01899 H ? A ? 111 HD11 1
   ATOM 2851 HD12 C ILE A 111 ? -4.63711 -3.05720 14.89822 0.455 10.01899 H ? A ? 111 HD12 1
   ATOM 2852 HD13 C ILE A 111 ? -5.80261 -2.53886 15.84503 0.455 10.01899 H ? A ? 111 HD13 1
   ATOM 2853 N D ILE A 111 ? -2.88017 -5.99318 17.03549 0.011 8.51266 N ? A ? 111 N 1
   ATOM 2854 CA D ILE A 111 ? -4.30600 -5.97127 17.35140 0.011 9.12680 C ? A ? 111 CA 1
   ATOM 2855 C D ILE A 111 ? -4.86909 -7.38472 17.36680 0.011 9.51636 C ? A ? 111 C 1
   ATOM 2856 O D ILE A 111 ? -5.65123 -7.75302 18.25173 0.011 8.58433 O ? A ? 111 O 1
   ATOM 2857 CB D ILE A 111 ? -5.05240 -5.07856 16.34128 0.011 8.84912 C ? A ? 111 CB 1
   ATOM 2858 CG1 D ILE A 111 ? -4.65857 -3.61345 16.53247 0.011 8.77167 C ? A ? 111 CG1 1
   ATOM 2859 CG2 D ILE A 111 ? -6.55612 -5.26899 16.46868 0.011 9.45960 C ? A ? 111 CG2 1
   ATOM 2860 CD1 D ILE A 111 ? -5.10710 -2.70980 15.40319 0.011 8.92309 C ? A ? 111 CD1 1
   ATOM 2861 H D ILE A 111 ? -2.66584 -5.54931 16.33076 0.011 10.23949 H ? A ? 111 H 1
   ATOM 2862 HA D ILE A 111 ? -4.42304 -5.59475 18.23765 0.011 10.97646 H ? A ? 111 HA 1
   ATOM 2863 HB D ILE A 111 ? -4.79365 -5.34338 15.44472 0.011 10.64325 H ? A ? 111 HB 1
   ATOM 2864 HG12 D ILE A 111 ? -5.06195 -3.28626 17.35170 0.011 10.55031 H ? A ? 111 HG12 1
   ATOM 2865 HG13 D ILE A 111 ? -3.69216 -3.55537 16.59231 0.011 10.55031 H ? A ? 111 HG13 1
   ATOM 2866 HG21 D ILE A 111 ? -7.00647 -4.55155 15.99607 0.011 11.37582 H ? A ? 111 HG21 1
   ATOM 2867 HG22 D ILE A 111 ? -6.80005 -6.12431 16.08161 0.011 11.37582 H ? A ? 111 HG22 1
   ATOM 2868 HG23 D ILE A 111 ? -6.79845 -5.24972 17.40773 0.011 11.37582 H ? A ? 111 HG23 1
   ATOM 2869 HD11 D ILE A 111 ? -4.65536 -1.85524 15.48412 0.011 10.73201 H ? A ? 111 HD11 1
   ATOM 2870 HD12 D ILE A 111 ? -4.87954 -3.12539 14.55679 0.011 10.73201 H ? A ? 111 HD12 1
   ATOM 2871 HD13 D ILE A 111 ? -6.06702 -2.58341 15.46213 0.011 10.73201 H ? A ? 111 HD13 1
   ATOM 2872 N . ILE A 112 ? -4.48905 -8.19685 16.38595 1.000 9.49109 N ? A ? 112 N 1
   ATOM 2873 CA . ILE A 112 ? -5.06921 -9.52315 16.24040 1.000 11.28211 C ? A ? 112 CA 1
   ATOM 2874 C . ILE A 112 ? -4.58961 -10.42920 17.34480 1.000 10.98956 C ? A ? 112 C 1
   ATOM 2875 O . ILE A 112 ? -5.38582 -11.15566 17.95071 1.000 11.84386 O ? A ? 112 O 1
   ATOM 2876 HA . ILE A 112 ? -6.03222 -9.50190 16.35470 1.000 13.56284 H ? A ? 112 HA 1
   ATOM 2877 CB A ILE A 112 ? -4.79814 -10.07075 14.83663 0.405 11.45942 C ? A ? 112 CB 1
   ATOM 2878 CG1 A ILE A 112 ? -5.42925 -9.12096 13.82530 0.405 12.12319 C ? A ? 112 CG1 1
   ATOM 2879 CG2 A ILE A 112 ? -5.42181 -11.43534 14.66948 0.405 12.11636 C ? A ? 112 CG2 1
   ATOM 2880 CD1 A ILE A 112 ? -4.95577 -9.30253 12.41912 0.405 13.60096 C ? A ? 112 CD1 1
   ATOM 2881 H A ILE A 112 ? -3.95612 -7.97021 15.75017 0.534 11.41362 H ? A ? 112 H 1
   ATOM 2882 HB A ILE A 112 ? -3.84008 -10.14223 14.70277 0.405 13.77561 H ? A ? 112 HB 1
   ATOM 2883 HG12 A ILE A 112 ? -6.38941 -9.25873 13.83037 0.405 14.57213 H ? A ? 112 HG12 1
   ATOM 2884 HG13 A ILE A 112 ? -5.22341 -8.21006 14.08758 0.405 14.57213 H ? A ? 112 HG13 1
   ATOM 2885 HG21 A ILE A 112 ? -5.44418 -11.65891 13.72587 0.405 14.56394 H ? A ? 112 HG21 1
   ATOM 2886 HG22 A ILE A 112 ? -4.88909 -12.08720 15.15133 0.405 14.56394 H ? A ? 112 HG22 1
   ATOM 2887 HG23 A ILE A 112 ? -6.32358 -11.41627 15.02636 0.405 14.56394 H ? A ? 112 HG23 1
   ATOM 2888 HD11 A ILE A 112 ? -5.39225 -8.64781 11.85191 0.405 16.34546 H ? A ? 112 HD11 1
   ATOM 2889 HD12 A ILE A 112 ? -3.99445 -9.17624 12.39080 0.405 16.34546 H ? A ? 112 HD12 1
   ATOM 2890 HD13 A ILE A 112 ? -5.18053 -10.19861 12.12344 0.405 16.34546 H ? A ? 112 HD13 1
   ATOM 2891 CB B ILE A 112 ? -4.82719 -10.03796 14.81075 0.595 11.33214 C ? A ? 112 CB 1
   ATOM 2892 CG1 B ILE A 112 ? -5.83212 -9.33288 13.89253 0.595 13.25487 C ? A ? 112 CG1 1
   ATOM 2893 CG2 B ILE A 112 ? -4.93691 -11.53886 14.77128 0.595 13.34717 C ? A ? 112 CG2 1
   ATOM 2894 CD1 B ILE A 112 ? -5.56411 -9.48688 12.41039 0.595 17.16175 C ? A ? 112 CD1 1
   ATOM 2895 HB B ILE A 112 ? -3.93021 -9.83079 14.50512 0.595 13.62288 H ? A ? 112 HB 1
   ATOM 2896 HG12 B ILE A 112 ? -6.71454 -9.69572 14.06740 0.595 15.93014 H ? A ? 112 HG12 1
   ATOM 2897 HG13 B ILE A 112 ? -5.81783 -8.38399 14.09326 0.595 15.93014 H ? A ? 112 HG13 1
   ATOM 2898 HG21 B ILE A 112 ? -5.00301 -11.82648 13.84727 0.595 16.04091 H ? A ? 112 HG21 1
   ATOM 2899 HG22 B ILE A 112 ? -4.14710 -11.92415 15.18195 0.595 16.04091 H ? A ? 112 HG22 1
   ATOM 2900 HG23 B ILE A 112 ? -5.72967 -11.81050 15.25979 0.595 16.04091 H ? A ? 112 HG23 1
   ATOM 2901 HD11 B ILE A 112 ? -6.18683 -8.93008 11.91733 0.595 20.61841 H ? A ? 112 HD11 1
   ATOM 2902 HD12 B ILE A 112 ? -4.65342 -9.20995 12.22369 0.595 20.61841 H ? A ? 112 HD12 1
   ATOM 2903 HD13 B ILE A 112 ? -5.68437 -10.41698 12.16268 0.595 20.61841 H ? A ? 112 HD13 1
   ATOM 2904 H C ILE A 112 ? -4.02272 -7.94107 15.71015 0.455 11.41362 H ? A ? 112 H 1
   ATOM 2905 H D ILE A 112 ? -3.89754 -8.00351 15.79237 0.011 11.41362 H ? A ? 112 H 1
   ATOM 2906 N . HIS A 113 ? -3.31113 -10.34959 17.67649 1.000 9.86117 N ? A ? 113 N 1
   ATOM 2907 CA . HIS A 113 ? -2.80451 -11.19985 18.73769 1.000 12.96044 C ? A ? 113 CA 1
   ATOM 2908 C . HIS A 113 ? -3.47164 -10.88704 20.07367 1.000 11.61426 C ? A ? 113 C 1
   ATOM 2909 O . HIS A 113 ? -3.88465 -11.79020 20.81090 1.000 12.12994 O ? A ? 113 O 1
   ATOM 2910 H . HIS A 113 ? -2.73274 -9.82688 17.31338 1.000 11.85771 H ? A ? 113 H 1
   ATOM 2911 HA . HIS A 113 ? -3.00380 -12.12440 18.52232 1.000 15.57683 H ? A ? 113 HA 1
   ATOM 2912 CB A HIS A 113 ? -1.30929 -11.01082 18.84023 0.494 12.27113 C ? A ? 113 CB 1
   ATOM 2913 CG A HIS A 113 ? -0.64829 -11.98927 19.75213 0.494 22.34003 C ? A ? 113 CG 1
   ATOM 2914 ND1 A HIS A 113 ? -0.10141 -13.16832 19.29655 0.494 19.20197 N ? A ? 113 ND1 1
   ATOM 2915 CD2 A HIS A 113 ? -0.45707 -11.97446 21.09115 0.494 22.13770 C ? A ? 113 CD2 1
   ATOM 2916 CE1 A HIS A 113 ? 0.41297 -13.83364 20.31595 0.494 23.52934 C ? A ? 113 CE1 1
   ATOM 2917 NE2 A HIS A 113 ? 0.21068 -13.13116 21.41576 0.494 28.66849 N ? A ? 113 NE2 1
   ATOM 2918 HB2 A HIS A 113 ? -0.91924 -11.11583 17.95834 0.494 14.74966 H ? A ? 113 HB2 1
   ATOM 2919 HB3 A HIS A 113 ? -1.12885 -10.11993 19.17885 0.494 14.74966 H ? A ? 113 HB3 1
   ATOM 2920 HD1 A HIS A 113 ? -0.09557 -13.43039 18.47748 0.494 23.06667 H ? A ? 113 HD1 1
   ATOM 2921 HD2 A HIS A 113 ? -0.72651 -11.30761 21.68074 0.494 26.58955 H ? A ? 113 HD2 1
   ATOM 2922 HE1 A HIS A 113 ? 0.84394 -14.65631 20.26714 0.494 28.25951 H ? A ? 113 HE1 1
   ATOM 2923 CB B HIS A 113 ? -1.28789 -11.03823 18.83764 0.506 12.32348 C ? A ? 113 CB 1
   ATOM 2924 CG B HIS A 113 ? -0.68280 -11.74108 20.01648 0.506 20.73588 C ? A ? 113 CG 1
   ATOM 2925 ND1 B HIS A 113 ? -0.67472 -11.20220 21.28478 0.506 22.99247 N ? A ? 113 ND1 1
   ATOM 2926 CD2 B HIS A 113 ? -0.07200 -12.94490 20.11640 0.506 27.24171 C ? A ? 113 CD2 1
   ATOM 2927 CE1 B HIS A 113 ? -0.08594 -12.04444 22.11637 0.506 24.78213 C ? A ? 113 CE1 1
   ATOM 2928 NE2 B HIS A 113 ? 0.29237 -13.10756 21.43073 0.506 28.75557 N ? A ? 113 NE2 1
   ATOM 2929 HB2 B HIS A 113 ? -0.88176 -11.40197 18.03536 0.506 14.81248 H ? A ? 113 HB2 1
   ATOM 2930 HB3 B HIS A 113 ? -1.07918 -10.09423 18.91641 0.506 14.81248 H ? A ? 113 HB3 1
   ATOM 2931 HD2 B HIS A 113 ? 0.07371 -13.54897 19.42447 0.506 32.71435 H ? A ? 113 HD2 1
   ATOM 2932 HE1 B HIS A 113 ? 0.04020 -11.91103 23.02807 0.506 29.76286 H ? A ? 113 HE1 1
   ATOM 2933 HE2 B HIS A 113 ? 0.70094 -13.79143 21.75475 0.506 34.53099 H ? A ? 113 HE2 1
   ATOM 2934 N B VAL A 114 ? -3.58317 -9.60597 20.41738 0.578 9.98652 N ? A ? 114 N 1
   ATOM 2935 CA B VAL A 114 ? -4.19217 -9.22974 21.69240 0.578 9.44481 C ? A ? 114 CA 1
   ATOM 2936 C B VAL A 114 ? -5.67002 -9.59897 21.73260 0.578 9.54376 C ? A ? 114 C 1
   ATOM 2937 O B VAL A 114 ? -6.18041 -10.08383 22.75712 0.578 10.24157 O ? A ? 114 O 1
   ATOM 2938 CB B VAL A 114 ? -3.93133 -7.74196 21.98638 0.578 10.87268 C ? A ? 114 CB 1
   ATOM 2939 CG1 B VAL A 114 ? -4.80715 -7.24099 23.10349 0.578 8.89533 C ? A ? 114 CG1 1
   ATOM 2940 CG2 B VAL A 114 ? -2.44459 -7.55387 22.30480 0.578 11.23359 C ? A ? 114 CG2 1
   ATOM 2941 H B VAL A 114 ? -3.31826 -8.94301 19.93789 0.578 12.00813 H ? A ? 114 H 1
   ATOM 2942 HA B VAL A 114 ? -3.76860 -9.74166 22.39910 0.578 11.35808 H ? A ? 114 HA 1
   ATOM 2943 HB B VAL A 114 ? -4.15545 -7.20938 21.20726 0.578 13.07152 H ? A ? 114 HB 1
   ATOM 2944 HG11 B VAL A 114 ? -4.48317 -6.37419 23.39433 0.578 10.69870 H ? A ? 114 HG11 1
   ATOM 2945 HG12 B VAL A 114 ? -5.71802 -7.16197 22.77947 0.578 10.69870 H ? A ? 114 HG12 1
   ATOM 2946 HG13 B VAL A 114 ? -4.77150 -7.87151 23.83974 0.578 10.69870 H ? A ? 114 HG13 1
   ATOM 2947 HG21 B VAL A 114 ? -2.27994 -6.61873 22.50308 0.578 13.50461 H ? A ? 114 HG21 1
   ATOM 2948 HG22 B VAL A 114 ? -2.21446 -8.10028 23.07250 0.578 13.50461 H ? A ? 114 HG22 1
   ATOM 2949 HG23 B VAL A 114 ? -1.91999 -7.82627 21.53572 0.578 13.50461 H ? A ? 114 HG23 1
   ATOM 2950 N D VAL A 114 ? -3.54455 -9.61017 20.43033 0.422 9.90284 N ? A ? 114 N 1
   ATOM 2951 CA D VAL A 114 ? -4.09321 -9.25475 21.73139 0.422 9.60709 C ? A ? 114 CA 1
   ATOM 2952 C D VAL A 114 ? -5.57449 -9.60693 21.81581 0.422 9.84813 C ? A ? 114 C 1
   ATOM 2953 O D VAL A 114 ? -6.05149 -10.08591 22.85488 0.422 10.42388 O ? A ? 114 O 1
   ATOM 2954 CB D VAL A 114 ? -3.77965 -7.78845 22.06332 0.422 11.21913 C ? A ? 114 CB 1
   ATOM 2955 CG1 D VAL A 114 ? -4.40536 -7.40674 23.37757 0.422 10.93883 C ? A ? 114 CG1 1
   ATOM 2956 CG2 D VAL A 114 ? -2.25764 -7.60576 22.12292 0.422 9.53096 C ? A ? 114 CG2 1
   ATOM 2957 H D VAL A 114 ? -3.28904 -8.94519 19.94855 0.422 11.90771 H ? A ? 114 H 1
   ATOM 2958 HA D VAL A 114 ? -3.65541 -9.78823 22.41302 0.422 11.55281 H ? A ? 114 HA 1
   ATOM 2959 HB D VAL A 114 ? -4.14548 -7.20769 21.37791 0.422 13.48726 H ? A ? 114 HB 1
   ATOM 2960 HG11 D VAL A 114 ? -4.06415 -6.54058 23.65005 0.422 13.15090 H ? A ? 114 HG11 1
   ATOM 2961 HG12 D VAL A 114 ? -5.36820 -7.36346 23.26819 0.422 13.15090 H ? A ? 114 HG12 1
   ATOM 2962 HG13 D VAL A 114 ? -4.17767 -8.07585 24.04191 0.422 13.15090 H ? A ? 114 HG13 1
   ATOM 2963 HG21 D VAL A 114 ? -2.05889 -6.68428 22.35156 0.422 11.46146 H ? A ? 114 HG21 1
   ATOM 2964 HG22 D VAL A 114 ? -1.89447 -8.19985 22.79825 0.422 11.46146 H ? A ? 114 HG22 1
   ATOM 2965 HG23 D VAL A 114 ? -1.87961 -7.82033 21.25577 0.422 11.46146 H ? A ? 114 HG23 1
   ATOM 2966 N B LEU A 115 ? -6.38880 -9.40364 20.63782 0.578 10.27923 N ? A ? 115 N 1
   ATOM 2967 CA B LEU A 115 ? -7.78406 -9.80143 20.62861 0.578 10.16980 C ? A ? 115 CA 1
   ATOM 2968 C B LEU A 115 ? -7.91962 -11.29089 20.87072 0.578 11.41541 C ? A ? 115 C 1
   ATOM 2969 O B LEU A 115 ? -8.81583 -11.73089 21.59474 0.578 11.58570 O ? A ? 115 O 1
   ATOM 2970 CB B LEU A 115 ? -8.43564 -9.43446 19.29644 0.578 11.99751 C ? A ? 115 CB 1
   ATOM 2971 CG B LEU A 115 ? -8.63751 -7.94573 19.07138 0.578 10.71937 C ? A ? 115 CG 1
   ATOM 2972 CD1 B LEU A 115 ? -9.18213 -7.73269 17.65085 0.578 11.81041 C ? A ? 115 CD1 1
   ATOM 2973 CD2 B LEU A 115 ? -9.55862 -7.34356 20.10679 0.578 11.24890 C ? A ? 115 CD2 1
   ATOM 2974 H B LEU A 115 ? -6.10045 -9.05259 19.90760 0.578 12.35938 H ? A ? 115 H 1
   ATOM 2975 HA B LEU A 115 ? -8.24605 -9.32205 21.33406 0.578 12.22806 H ? A ? 115 HA 1
   ATOM 2976 HB2 B LEU A 115 ? -7.87287 -9.76448 18.57861 0.578 14.42132 H ? A ? 115 HB2 1
   ATOM 2977 HB3 B LEU A 115 ? -9.30789 -9.85680 19.25507 0.578 14.42132 H ? A ? 115 HB3 1
   ATOM 2978 HG B LEU A 115 ? -7.78981 -7.48324 19.16310 0.578 12.88754 H ? A ? 115 HG 1
   ATOM 2979 HD11 B LEU A 115 ? -9.28715 -6.78153 17.49225 0.578 14.19680 H ? A ? 115 HD11 1
   ATOM 2980 HD12 B LEU A 115 ? -8.55489 -8.10717 17.01270 0.578 14.19680 H ? A ? 115 HD12 1
   ATOM 2981 HD13 B LEU A 115 ? -10.04022 -8.17800 17.57154 0.578 14.19680 H ? A ? 115 HD13 1
   ATOM 2982 HD21 B LEU A 115 ? -9.94506 -6.52858 19.74990 0.578 13.52299 H ? A ? 115 HD21 1
   ATOM 2983 HD22 B LEU A 115 ? -10.26099 -7.98001 20.31297 0.578 13.52299 H ? A ? 115 HD22 1
   ATOM 2984 HD23 B LEU A 115 ? -9.04735 -7.14452 20.90672 0.578 13.52299 H ? A ? 115 HD23 1
   ATOM 2985 N D LEU A 115 ? -6.32405 -9.42018 20.73296 0.422 9.89241 N ? A ? 115 N 1
   ATOM 2986 CA D LEU A 115 ? -7.73186 -9.79205 20.75925 0.422 9.83870 C ? A ? 115 CA 1
   ATOM 2987 C D LEU A 115 ? -7.91726 -11.29478 20.88519 0.422 11.52932 C ? A ? 115 C 1
   ATOM 2988 O D LEU A 115 ? -8.86623 -11.74566 21.53482 0.422 11.59577 O ? A ? 115 O 1
   ATOM 2989 CB D LEU A 115 ? -8.45807 -9.27850 19.51438 0.422 11.81891 C ? A ? 115 CB 1
   ATOM 2990 CG D LEU A 115 ? -9.04015 -7.87679 19.64102 0.422 9.06426 C ? A ? 115 CG 1
   ATOM 2991 CD1 D LEU A 115 ? -7.99033 -6.89366 20.08613 0.422 10.33258 C ? A ? 115 CD1 1
   ATOM 2992 CD2 D LEU A 115 ? -9.63598 -7.47417 18.30007 0.422 10.89425 C ? A ? 115 CD2 1
   ATOM 2993 H D LEU A 115 ? -6.04806 -9.08818 19.98918 0.422 11.89520 H ? A ? 115 H 1
   ATOM 2994 HA D LEU A 115 ? -8.13666 -9.36782 21.53194 0.422 11.83075 H ? A ? 115 HA 1
   ATOM 2995 HB2 D LEU A 115 ? -7.82940 -9.26740 18.77577 0.422 14.20700 H ? A ? 115 HB2 1
   ATOM 2996 HB3 D LEU A 115 ? -9.19142 -9.88188 19.31683 0.422 14.20700 H ? A ? 115 HB3 1
   ATOM 2997 HG D LEU A 115 ? -9.73705 -7.86458 20.31562 0.422 10.90142 H ? A ? 115 HG 1
   ATOM 2998 HD11 D LEU A 115 ? -8.41899 -6.05164 20.30558 0.422 12.42340 H ? A ? 115 HD11 1
   ATOM 2999 HD12 D LEU A 115 ? -7.53717 -7.24761 20.86732 0.422 12.42340 H ? A ? 115 HD12 1
   ATOM 3000 HD13 D LEU A 115 ? -7.35421 -6.76307 19.36557 0.422 12.42340 H ? A ? 115 HD13 1
   ATOM 3001 HD21 D LEU A 115 ? -9.99393 -6.57540 18.37063 0.422 13.09741 H ? A ? 115 HD21 1
   ATOM 3002 HD22 D LEU A 115 ? -8.94037 -7.50110 17.62456 0.422 13.09741 H ? A ? 115 HD22 1
   ATOM 3003 HD23 D LEU A 115 ? -10.34461 -8.09534 18.07009 0.422 13.09741 H ? A ? 115 HD23 1
   ATOM 3004 N . HIS A 116 ? -7.03546 -12.08945 20.28130 1.000 11.16415 N ? A ? 116 N 1
   ATOM 3005 CA . HIS A 116 ? -7.12041 -13.52393 20.46122 1.000 12.67925 C ? A ? 116 CA 1
   ATOM 3006 C . HIS A 116 ? -6.81150 -13.90687 21.90401 1.000 13.43893 C ? A ? 116 C 1
   ATOM 3007 O . HIS A 116 ? -7.44358 -14.80412 22.47017 1.000 14.68537 O ? A ? 116 O 1
   ATOM 3008 HA . HIS A 116 ? -8.01324 -13.84897 20.26598 1.000 15.23940 H ? A ? 116 HA 1
   ATOM 3009 CB A HIS A 116 ? -6.21622 -14.24671 19.49163 0.376 15.39828 C ? A ? 116 CB 1
   ATOM 3010 CG A HIS A 116 ? -6.62741 -15.66329 19.27930 0.376 19.12275 C ? A ? 116 CG 1
   ATOM 3011 ND1 A HIS A 116 ? -5.99900 -16.49944 18.38814 0.376 18.70731 N ? A ? 116 ND1 1
   ATOM 3012 CD2 A HIS A 116 ? -7.61412 -16.39093 19.85417 0.376 23.20205 C ? A ? 116 CD2 1
   ATOM 3013 CE1 A HIS A 116 ? -6.57646 -17.68509 18.42388 0.376 21.60175 C ? A ? 116 CE1 1
   ATOM 3014 NE2 A HIS A 116 ? -7.55951 -17.64683 19.30661 0.376 16.32425 N ? A ? 116 NE2 1
   ATOM 3015 HB2 A HIS A 116 ? -6.24300 -13.79304 18.63468 0.376 18.50224 H ? A ? 116 HB2 1
   ATOM 3016 HB3 A HIS A 116 ? -5.31101 -14.24426 19.84017 0.376 18.50224 H ? A ? 116 HB3 1
   ATOM 3017 HD2 A HIS A 116 ? -8.21545 -16.09472 20.49881 0.376 27.86677 H ? A ? 116 HD2 1
   ATOM 3018 HE1 A HIS A 116 ? -6.33283 -18.42357 17.91379 0.376 25.94640 H ? A ? 116 HE1 1
   ATOM 3019 HE2 A HIS A 116 ? -8.07969 -18.30230 19.50503 0.376 19.61341 H ? A ? 116 HE2 1
   ATOM 3020 CB C HIS A 116 ? -6.13482 -14.18136 19.50048 0.624 15.11665 C ? A ? 116 CB 1
   ATOM 3021 CG C HIS A 116 ? -6.07672 -15.66619 19.63685 0.624 24.53942 C ? A ? 116 CG 1
   ATOM 3022 ND1 C HIS A 116 ? -5.08996 -16.30762 20.34887 0.624 21.64648 N ? A ? 116 ND1 1
   ATOM 3023 CD2 C HIS A 116 ? -6.90000 -16.63255 19.17324 0.624 28.65616 C ? A ? 116 CD2 1
   ATOM 3024 CE1 C HIS A 116 ? -5.30581 -17.61080 20.31556 0.624 24.00861 C ? A ? 116 CE1 1
   ATOM 3025 NE2 C HIS A 116 ? -6.39554 -17.83462 19.60542 0.624 29.77249 N ? A ? 116 NE2 1
   ATOM 3026 HB2 C HIS A 116 ? -6.40006 -13.97610 18.59031 0.624 18.16429 H ? A ? 116 HB2 1
   ATOM 3027 HB3 C HIS A 116 ? -5.24698 -13.83144 19.67423 0.624 18.16429 H ? A ? 116 HB3 1
   ATOM 3028 HD2 C HIS A 116 ? -7.66429 -16.50714 18.65843 0.624 34.41170 H ? A ? 116 HD2 1
   ATOM 3029 HE1 C HIS A 116 ? -4.77930 -18.26001 20.72325 0.624 28.83464 H ? A ? 116 HE1 1
   ATOM 3030 HE2 C HIS A 116 ? -6.73460 -18.60750 19.44019 0.624 35.75129 H ? A ? 116 HE2 1
   ATOM 3031 H B HIS A 116 ? -6.38796 -11.82587 19.78043 0.578 13.42128 H ? A ? 116 H 1
   ATOM 3032 H D HIS A 116 ? -6.39397 -11.82352 19.77398 0.422 13.42128 H ? A ? 116 H 1
   ATOM 3033 N . SER A 117 ? -5.85354 -13.22931 22.52286 1.000 12.20993 N ? A ? 117 N 1
   ATOM 3034 CA . SER A 117 ? -5.53227 -13.53904 23.90560 1.000 12.29630 C ? A ? 117 CA 1
   ATOM 3035 C . SER A 117 ? -6.66933 -13.15616 24.83841 1.000 12.87865 C ? A ? 117 C 1
   ATOM 3036 O . SER A 117 ? -6.95426 -13.87966 25.80901 1.000 16.14779 O ? A ? 117 O 1
   ATOM 3037 H . SER A 117 ? -5.38500 -12.59928 22.17195 1.000 14.67622 H ? A ? 117 H 1
   ATOM 3038 HA . SER A 117 ? -5.38673 -14.49510 23.98085 1.000 14.77986 H ? A ? 117 HA 1
   ATOM 3039 CB A SER A 117 ? -4.27557 -12.77331 24.32746 0.451 15.92798 C ? A ? 117 CB 1
   ATOM 3040 OG A SER A 117 ? -3.12415 -13.12900 23.57843 0.451 18.16714 O ? A ? 117 OG 1
   ATOM 3041 HB2 A SER A 117 ? -4.43945 -11.82515 24.20482 0.451 19.13788 H ? A ? 117 HB2 1
   ATOM 3042 HB3 A SER A 117 ? -4.10215 -12.96173 25.26305 0.451 19.13788 H ? A ? 117 HB3 1
   ATOM 3043 HG A SER A 117 ? -3.24702 -12.95965 22.76490 0.451 21.82487 H ? A ? 117 HG 1
   ATOM 3044 CB B SER A 117 ? -4.25139 -12.82534 24.31853 0.549 15.98360 C ? A ? 117 CB 1
   ATOM 3045 OG B SER A 117 ? -4.04127 -13.00914 25.70996 0.549 18.61748 O ? A ? 117 OG 1
   ATOM 3046 HB2 B SER A 117 ? -3.50238 -13.19805 23.82764 0.549 19.20462 H ? A ? 117 HB2 1
   ATOM 3047 HB3 B SER A 117 ? -4.33466 -11.87795 24.12771 0.549 19.20462 H ? A ? 117 HB3 1
   ATOM 3048 HG B SER A 117 ? -3.36684 -12.57447 25.95855 0.549 22.36528 H ? A ? 117 HG 1
   ATOM 3049 N . ARG A 118 ? -7.29525 -11.99965 24.62338 1.000 11.32650 N ? A ? 118 N 1
   ATOM 3050 CA . ARG A 118 ? -8.26278 -11.51955 25.58972 1.000 11.96348 C ? A ? 118 CA 1
   ATOM 3051 C . ARG A 118 ? -9.67663 -12.01679 25.35071 1.000 12.24911 C ? A ? 118 C 1
   ATOM 3052 O . ARG A 118 ? -10.47276 -12.01702 26.29330 1.000 14.21936 O ? A ? 118 O 1
   ATOM 3053 H . ARG A 118 ? -7.17552 -11.49143 23.94003 1.000 13.61610 H ? A ? 118 H 1
   ATOM 3054 HA . ARG A 118 ? -7.99531 -11.83707 26.46638 1.000 14.38047 H ? A ? 118 HA 1
   ATOM 3055 CB A ARG A 118 ? -8.23237 -9.97687 25.64134 0.277 14.34999 C ? A ? 118 CB 1
   ATOM 3056 CG A ARG A 118 ? -6.87222 -9.37956 26.03176 0.277 15.42579 C ? A ? 118 CG 1
   ATOM 3057 CD A ARG A 118 ? -6.53190 -9.58496 27.51707 0.277 24.42969 C ? A ? 118 CD 1
   ATOM 3058 NE A ARG A 118 ? -5.26813 -8.96767 27.91190 0.277 23.09313 N ? A ? 118 NE 1
   ATOM 3059 CZ A ARG A 118 ? -4.76953 -8.97899 29.14371 0.277 20.67191 C ? A ? 118 CZ 1
   ATOM 3060 NH1 A ARG A 118 ? -5.39712 -9.56761 30.14700 0.277 20.29110 N ? A ? 118 NH1 1
   ATOM 3061 NH2 A ARG A 118 ? -3.60856 -8.38058 29.37625 0.277 25.60287 N ? A ? 118 NH2 1
   ATOM 3062 HB2 A ARG A 118 ? -8.46196 -9.63379 24.76356 0.277 17.24429 H ? A ? 118 HB2 1
   ATOM 3063 HB3 A ARG A 118 ? -8.88280 -9.67675 26.29538 0.277 17.24429 H ? A ? 118 HB3 1
   ATOM 3064 HG2 A ARG A 118 ? -6.17765 -9.80443 25.50455 0.277 18.53526 H ? A ? 118 HG2 1
   ATOM 3065 HG3 A ARG A 118 ? -6.88443 -8.42548 25.85719 0.277 18.53526 H ? A ? 118 HG3 1
   ATOM 3066 HD2 A ARG A 118 ? -7.23571 -9.19333 28.05760 0.277 29.33993 H ? A ? 118 HD2 1
   ATOM 3067 HD3 A ARG A 118 ? -6.46674 -10.53614 27.69571 0.277 29.33993 H ? A ? 118 HD3 1
   ATOM 3068 HE A ARG A 118 ? -4.81302 -8.56721 27.30191 0.277 27.73606 H ? A ? 118 HE 1
   ATOM 3069 HH11 A ARG A 118 ? -6.15122 -9.95853 30.01241 0.277 24.37362 H ? A ? 118 HH11 1
   ATOM 3070 HH12 A ARG A 118 ? -5.05137 -9.55969 30.93440 0.277 24.37362 H ? A ? 118 HH12 1
   ATOM 3071 HH21 A ARG A 118 ? -3.18881 -7.99206 28.73402 0.277 30.74775 H ? A ? 118 HH21 1
   ATOM 3072 HH22 A ARG A 118 ? -3.27571 -8.38118 30.16923 0.277 30.74775 H ? A ? 118 HH22 1
   ATOM 3073 CB B ARG A 118 ? -8.26592 -9.99340 25.60510 0.723 14.35830 C ? A ? 118 CB 1
   ATOM 3074 CG B ARG A 118 ? -7.08447 -9.44814 26.32357 0.723 14.93219 C ? A ? 118 CG 1
   ATOM 3075 CD B ARG A 118 ? -7.10488 -7.95273 26.21795 0.723 14.88954 C ? A ? 118 CD 1
   ATOM 3076 NE B ARG A 118 ? -6.14843 -7.30750 27.09922 0.723 21.05291 N ? A ? 118 NE 1
   ATOM 3077 CZ B ARG A 118 ? -6.46940 -6.60825 28.17921 0.723 17.55275 C ? A ? 118 CZ 1
   ATOM 3078 NH1 B ARG A 118 ? -7.72158 -6.50204 28.59269 0.723 19.32434 N ? A ? 118 NH1 1
   ATOM 3079 NH2 B ARG A 118 ? -5.50334 -6.00213 28.86628 0.723 18.60973 N ? A ? 118 NH2 1
   ATOM 3080 HB2 B ARG A 118 ? -8.24633 -9.66450 24.69278 0.723 17.25426 H ? A ? 118 HB2 1
   ATOM 3081 HB3 B ARG A 118 ? -9.06680 -9.67990 26.05366 0.723 17.25426 H ? A ? 118 HB3 1
   ATOM 3082 HG2 B ARG A 118 ? -7.12016 -9.69977 27.25968 0.723 17.94294 H ? A ? 118 HG2 1
   ATOM 3083 HG3 B ARG A 118 ? -6.26782 -9.78269 25.92100 0.723 17.94294 H ? A ? 118 HG3 1
   ATOM 3084 HD2 B ARG A 118 ? -6.89025 -7.69818 25.30688 0.723 17.89176 H ? A ? 118 HD2 1
   ATOM 3085 HD3 B ARG A 118 ? -7.98996 -7.63230 26.45218 0.723 17.89176 H ? A ? 118 HD3 1
   ATOM 3086 HE B ARG A 118 ? -5.31371 -7.38432 26.90701 0.723 25.28779 H ? A ? 118 HE 1
   ATOM 3087 HH11 B ARG A 118 ? -8.35259 -6.89233 28.15783 0.723 23.21351 H ? A ? 118 HH11 1
   ATOM 3088 HH12 B ARG A 118 ? -7.90457 -6.04271 29.29635 0.723 23.21351 H ? A ? 118 HH12 1
   ATOM 3089 HH21 B ARG A 118 ? -4.68575 -6.06751 28.60766 0.723 22.35598 H ? A ? 118 HH21 1
   ATOM 3090 HH22 B ARG A 118 ? -5.69692 -5.54525 29.56869 0.723 22.35598 H ? A ? 118 HH22 1
   ATOM 3091 N B HIS A 119 ? -10.00678 -12.44608 24.12512 0.788 11.73462 N ? A ? 119 N 1
   ATOM 3092 CA B HIS A 119 ? -11.37961 -12.75750 23.76045 0.788 11.14854 C ? A ? 119 CA 1
   ATOM 3093 C B HIS A 119 ? -11.46982 -14.02165 22.92357 0.788 12.21618 C ? A ? 119 C 1
   ATOM 3094 O B HIS A 119 ? -12.17373 -14.03740 21.90207 0.788 12.06646 O ? A ? 119 O 1
   ATOM 3095 CB B HIS A 119 ? -12.01510 -11.60777 22.98793 0.788 11.40011 C ? A ? 119 CB 1
   ATOM 3096 CG B HIS A 119 ? -11.82486 -10.29484 23.64454 0.788 12.09446 C ? A ? 119 CG 1
   ATOM 3097 ND1 B HIS A 119 ? -12.28945 -10.04839 24.90577 0.788 10.50101 N ? A ? 119 ND1 1
   ATOM 3098 CD2 B HIS A 119 ? -11.16749 -9.17532 23.26255 0.788 12.09005 C ? A ? 119 CD2 1
   ATOM 3099 CE1 B HIS A 119 ? -11.94142 -8.83028 25.27951 0.788 12.95269 C ? A ? 119 CE1 1
   ATOM 3100 NE2 B HIS A 119 ? -11.26739 -8.27647 24.29095 0.788 14.59015 N ? A ? 119 NE2 1
   ATOM 3101 H B HIS A 119 ? -9.44286 -12.56370 23.48657 0.788 14.10585 H ? A ? 119 H 1
   ATOM 3102 HA B HIS A 119 ? -11.86823 -12.90513 24.58529 0.788 13.40255 H ? A ? 119 HA 1
   ATOM 3103 HB2 B HIS A 119 ? -11.61465 -11.56196 22.10564 0.788 13.70444 H ? A ? 119 HB2 1
   ATOM 3104 HB3 B HIS A 119 ? -12.96858 -11.76882 22.91155 0.788 13.70444 H ? A ? 119 HB3 1
   ATOM 3105 HD1 B HIS A 119 ? -12.74046 -10.60283 25.38409 0.788 12.62552 H ? A ? 119 HD1 1
   ATOM 3106 HD2 B HIS A 119 ? -10.72973 -9.04139 22.45303 0.788 14.53237 H ? A ? 119 HD2 1
   ATOM 3107 HE1 B HIS A 119 ? -12.13753 -8.43274 26.09707 0.788 15.56754 H ? A ? 119 HE1 1
   ATOM 3108 N C HIS A 119 ? -9.99865 -12.47053 24.13831 0.212 11.82235 N ? A ? 119 N 1
   ATOM 3109 CA C HIS A 119 ? -11.36714 -12.85288 23.78719 0.212 11.37707 C ? A ? 119 CA 1
   ATOM 3110 C C HIS A 119 ? -11.36880 -14.12535 22.94644 0.212 12.46323 C ? A ? 119 C 1
   ATOM 3111 O C HIS A 119 ? -11.77867 -14.12855 21.78158 0.212 13.69766 O ? A ? 119 O 1
   ATOM 3112 CB C HIS A 119 ? -12.05750 -11.69672 23.07156 0.212 11.49342 C ? A ? 119 CB 1
   ATOM 3113 CG C HIS A 119 ? -11.90037 -10.38103 23.76751 0.212 12.34456 C ? A ? 119 CG 1
   ATOM 3114 ND1 C HIS A 119 ? -10.84286 -9.52960 23.52408 0.212 13.18649 N ? A ? 119 ND1 1
   ATOM 3115 CD2 C HIS A 119 ? -12.66516 -9.76933 24.70034 0.212 10.50094 C ? A ? 119 CD2 1
   ATOM 3116 CE1 C HIS A 119 ? -10.96581 -8.45063 24.27427 0.212 14.52002 C ? A ? 119 CE1 1
   ATOM 3117 NE2 C HIS A 119 ? -12.05883 -8.57452 25.00589 0.212 12.48346 N ? A ? 119 NE2 1
   ATOM 3118 H C HIS A 119 ? -9.43560 -12.56673 23.49541 0.212 14.21113 H ? A ? 119 H 1
   ATOM 3119 HA C HIS A 119 ? -11.85738 -13.05779 24.59872 0.212 13.67679 H ? A ? 119 HA 1
   ATOM 3120 HB2 C HIS A 119 ? -11.67932 -11.60909 22.18263 0.212 13.81641 H ? A ? 119 HB2 1
   ATOM 3121 HB3 C HIS A 119 ? -13.00637 -11.88877 23.01097 0.212 13.81641 H ? A ? 119 HB3 1
   ATOM 3122 HD1 C HIS A 119 ? -10.20268 -9.67865 22.96950 0.212 15.84810 H ? A ? 119 HD1 1
   ATOM 3123 HD2 C HIS A 119 ? -13.45475 -10.09653 25.06693 0.212 12.62543 H ? A ? 119 HD2 1
   ATOM 3124 HE1 C HIS A 119 ? -10.38238 -7.72650 24.28585 0.212 17.44833 H ? A ? 119 HE1 1
   ATOM 3125 N B PRO A 120 ? -10.80414 -15.10435 23.32994 0.788 12.90454 N ? A ? 120 N 1
   ATOM 3126 CA B PRO A 120 ? -10.77290 -16.28559 22.45824 0.788 13.14696 C ? A ? 120 CA 1
   ATOM 3127 C B PRO A 120 ? -12.14930 -16.78337 22.05799 0.788 14.80868 C ? A ? 120 C 1
   ATOM 3128 O B PRO A 120 ? -12.32930 -17.22876 20.91707 0.788 15.13336 O ? A ? 120 O 1
   ATOM 3129 CB B PRO A 120 ? -10.00123 -17.32355 23.29182 0.788 15.06386 C ? A ? 120 CB 1
   ATOM 3130 CG B PRO A 120 ? -10.19412 -16.88318 24.73104 0.788 15.53682 C ? A ? 120 CG 1
   ATOM 3131 CD B PRO A 120 ? -10.18791 -15.36462 24.64457 0.788 13.44431 C ? A ? 120 CD 1
   ATOM 3132 HA B PRO A 120 ? -10.26533 -16.08759 21.65570 0.788 15.80066 H ? A ? 120 HA 1
   ATOM 3133 HB2 B PRO A 120 ? -10.37223 -18.20779 23.14565 0.788 18.10094 H ? A ? 120 HB2 1
   ATOM 3134 HB3 B PRO A 120 ? -9.06259 -17.31304 23.04740 0.788 18.10094 H ? A ? 120 HB3 1
   ATOM 3135 HG2 B PRO A 120 ? -11.04001 -17.21254 25.07294 0.788 18.66849 H ? A ? 120 HG2 1
   ATOM 3136 HG3 B PRO A 120 ? -9.46473 -17.20706 25.28239 0.788 18.66849 H ? A ? 120 HG3 1
   ATOM 3137 HD2 B PRO A 120 ? -10.71683 -14.97494 25.35821 0.788 16.15747 H ? A ? 120 HD2 1
   ATOM 3138 HD3 B PRO A 120 ? -9.28191 -15.01962 24.67675 0.788 16.15747 H ? A ? 120 HD3 1
   ATOM 3139 N C PRO A 120 ? -10.93614 -15.24597 23.52918 0.212 10.95489 N ? A ? 120 N 1
   ATOM 3140 CA C PRO A 120 ? -10.95685 -16.50589 22.76176 0.212 15.15827 C ? A ? 120 CA 1
   ATOM 3141 C C PRO A 120 ? -12.34212 -16.87150 22.25186 0.212 15.86533 C ? A ? 120 C 1
   ATOM 3142 O C PRO A 120 ? -12.50583 -17.17309 21.06102 0.212 14.23604 O ? A ? 120 O 1
   ATOM 3143 CB C PRO A 120 ? -10.39666 -17.53913 23.75406 0.212 15.80679 C ? A ? 120 CB 1
   ATOM 3144 CG C PRO A 120 ? -9.60621 -16.72607 24.75950 0.212 16.78191 C ? A ? 120 CG 1
   ATOM 3145 CD C PRO A 120 ? -10.34564 -15.40718 24.86953 0.212 13.23028 C ? A ? 120 CD 1
   ATOM 3146 HA C PRO A 120 ? -10.34851 -16.43859 22.00923 0.212 18.21423 H ? A ? 120 HA 1
   ATOM 3147 HB2 C PRO A 120 ? -11.12554 -18.01176 24.18563 0.212 18.99245 H ? A ? 120 HB2 1
   ATOM 3148 HB3 C PRO A 120 ? -9.82342 -18.16776 23.28810 0.212 18.99245 H ? A ? 120 HB3 1
   ATOM 3149 HG2 C PRO A 120 ? -9.58772 -17.18504 25.61385 0.212 20.16260 H ? A ? 120 HG2 1
   ATOM 3150 HG3 C PRO A 120 ? -8.70181 -16.59012 24.43629 0.212 20.16260 H ? A ? 120 HG3 1
   ATOM 3151 HD2 C PRO A 120 ? -11.03626 -15.45287 25.54913 0.212 15.90063 H ? A ? 120 HD2 1
   ATOM 3152 HD3 C PRO A 120 ? -9.73275 -14.68190 25.06758 0.212 15.90063 H ? A ? 120 HD3 1
   ATOM 3153 N B GLY A 121 ? -13.14275 -16.71503 22.94763 0.788 13.27182 N ? A ? 121 N 1
   ATOM 3154 CA B GLY A 121 ? -14.44432 -17.24500 22.60699 0.788 13.25470 C ? A ? 121 CA 1
   ATOM 3155 C B GLY A 121 ? -15.18774 -16.44039 21.56960 0.788 13.99270 C ? A ? 121 C 1
   ATOM 3156 O B GLY A 121 ? -16.08111 -16.97368 20.89527 0.788 16.87765 O ? A ? 121 O 1
   ATOM 3157 H B GLY A 121 ? -13.08149 -16.37310 23.73435 0.788 15.95048 H ? A ? 121 H 1
   ATOM 3158 HA2 B GLY A 121 ? -14.33603 -18.14602 22.26445 0.788 15.92995 H ? A ? 121 HA2 1
   ATOM 3159 HA3 B GLY A 121 ? -14.98996 -17.27528 23.40841 0.788 15.92995 H ? A ? 121 HA3 1
   ATOM 3160 N C GLY A 121 ? -13.35682 -16.83224 23.11768 0.212 12.86913 N ? A ? 121 N 1
   ATOM 3161 CA C GLY A 121 ? -14.67701 -17.30520 22.74114 0.212 15.04213 C ? A ? 121 CA 1
   ATOM 3162 C C GLY A 121 ? -15.42001 -16.41164 21.77155 0.212 15.41288 C ? A ? 121 C 1
   ATOM 3163 O C GLY A 121 ? -16.51198 -16.78369 21.32532 0.212 12.67416 O ? A ? 121 O 1
   ATOM 3164 H C GLY A 121 ? -13.30122 -16.53691 23.92346 0.212 15.46726 H ? A ? 121 H 1
   ATOM 3165 HA2 C GLY A 121 ? -14.58837 -18.17904 22.32951 0.212 18.07486 H ? A ? 121 HA2 1
   ATOM 3166 HA3 C GLY A 121 ? -15.21802 -17.38683 23.54211 0.212 18.07486 H ? A ? 121 HA3 1
   ATOM 3167 N B ASP A 122 ? -14.86306 -15.15946 21.43689 0.788 13.51531 N ? A ? 122 N 1
   ATOM 3168 CA B ASP A 122 ? -15.42018 -14.29612 20.40559 0.788 12.55799 C ? A ? 122 CA 1
   ATOM 3169 C B ASP A 122 ? -14.41099 -14.00374 19.31796 0.788 13.09678 C ? A ? 122 C 1
   ATOM 3170 O B ASP A 122 ? -14.62087 -13.10781 18.48720 0.788 14.78240 O ? A ? 122 O 1
   ATOM 3171 CB B ASP A 122 ? -15.95136 -13.02493 21.05443 0.788 16.06942 C ? A ? 122 CB 1
   ATOM 3172 CG B ASP A 122 ? -17.08929 -13.32135 21.99743 0.788 17.47681 C ? A ? 122 CG 1
   ATOM 3173 OD1 B ASP A 122 ? -18.13693 -13.78214 21.50490 0.788 19.82961 O ? A ? 122 OD1 1
   ATOM 3174 OD2 B ASP A 122 ? -16.92287 -13.14578 23.22202 0.788 23.52795 O ? A ? 122 OD2 1
   ATOM 3175 H B ASP A 122 ? -14.30352 -14.75520 21.94981 0.788 16.24268 H ? A ? 122 H 1
   ATOM 3176 HA B ASP A 122 ? -16.16991 -14.73168 19.97073 0.788 15.09389 H ? A ? 122 HA 1
   ATOM 3177 HB2 B ASP A 122 ? -15.23972 -12.60016 21.55845 0.788 19.30761 H ? A ? 122 HB2 1
   ATOM 3178 HB3 B ASP A 122 ? -16.27447 -12.42355 20.36534 0.788 19.30761 H ? A ? 122 HB3 1
   ATOM 3179 N C ASP A 122 ? -14.86584 -15.24541 21.44187 0.212 13.50238 N ? A ? 122 N 1
   ATOM 3180 CA C ASP A 122 ? -15.43149 -14.36656 20.42423 0.212 12.76967 C ? A ? 122 CA 1
   ATOM 3181 C C ASP A 122 ? -14.41361 -14.01532 19.35258 0.212 13.06687 C ? A ? 122 C 1
   ATOM 3182 O C ASP A 122 ? -14.60211 -13.04805 18.60799 0.212 15.11930 O ? A ? 122 O 1
   ATOM 3183 CB C ASP A 122 ? -16.00296 -13.10404 21.06347 0.212 16.16195 C ? A ? 122 CB 1
   ATOM 3184 CG C ASP A 122 ? -17.23037 -13.39074 21.87625 0.212 17.44130 C ? A ? 122 CG 1
   ATOM 3185 OD1 C ASP A 122 ? -17.07808 -13.91159 22.99786 0.212 16.92318 O ? A ? 122 OD1 1
   ATOM 3186 OD2 C ASP A 122 ? -18.34292 -13.12159 21.38121 0.212 21.40782 O ? A ? 122 OD2 1
   ATOM 3187 H C ASP A 122 ? -14.14809 -14.93715 21.80161 0.212 16.22717 H ? A ? 122 H 1
   ATOM 3188 HA C ASP A 122 ? -16.16432 -14.82835 19.98764 0.212 15.34790 H ? A ? 122 HA 1
   ATOM 3189 HB2 C ASP A 122 ? -15.33595 -12.71343 21.64950 0.212 19.41865 H ? A ? 122 HB2 1
   ATOM 3190 HB3 C ASP A 122 ? -16.24185 -12.47363 20.36604 0.212 19.41865 H ? A ? 122 HB3 1
   ATOM 3191 N . PHE A 123 ? -13.33697 -14.78457 19.25932 1.000 12.72188 N ? A ? 123 N 1
   ATOM 3192 CA . PHE A 123 ? -12.27507 -14.53043 18.29350 1.000 12.19110 C ? A ? 123 CA 1
   ATOM 3193 C . PHE A 123 ? -11.72416 -15.84159 17.77258 1.000 11.92330 C ? A ? 123 C 1
   ATOM 3194 O . PHE A 123 ? -10.52548 -16.05900 17.70628 1.000 14.21760 O ? A ? 123 O 1
   ATOM 3195 HA . PHE A 123 ? -12.66977 -14.04437 17.55265 1.000 14.65363 H ? A ? 123 HA 1
   ATOM 3196 CB B PHE A 123 ? -11.19669 -13.60581 18.85386 0.321 12.67363 C ? A ? 123 CB 1
   ATOM 3197 CG B PHE A 123 ? -10.55488 -12.72345 17.81175 0.321 10.20230 C ? A ? 123 CG 1
   ATOM 3198 CD1 B PHE A 123 ? -11.31199 -11.82216 17.07244 0.321 12.90117 C ? A ? 123 CD1 1
   ATOM 3199 CD2 B PHE A 123 ? -9.19644 -12.79438 17.57231 0.321 11.38811 C ? A ? 123 CD2 1
   ATOM 3200 CE1 B PHE A 123 ? -10.71625 -11.00950 16.11527 0.321 11.65683 C ? A ? 123 CE1 1
   ATOM 3201 CE2 B PHE A 123 ? -8.59472 -11.98379 16.61663 0.321 11.42253 C ? A ? 123 CE2 1
   ATOM 3202 CZ B PHE A 123 ? -9.35606 -11.08943 15.89215 0.321 10.88370 C ? A ? 123 CZ 1
   ATOM 3203 H B PHE A 123 ? -13.20175 -15.46530 19.76719 0.788 15.29056 H ? A ? 123 H 1
   ATOM 3204 HB2 B PHE A 123 ? -11.59649 -13.03011 19.52441 0.321 15.23266 H ? A ? 123 HB2 1
   ATOM 3205 HB3 B PHE A 123 ? -10.49869 -14.14705 19.25479 0.321 15.23266 H ? A ? 123 HB3 1
   ATOM 3206 HD1 B PHE A 123 ? -12.22823 -11.76223 17.22007 0.321 15.50571 H ? A ? 123 HD1 1
   ATOM 3207 HD2 B PHE A 123 ? -8.67649 -13.39345 18.05776 0.321 13.69004 H ? A ? 123 HD2 1
   ATOM 3208 HE1 B PHE A 123 ? -11.23366 -10.41201 15.62517 0.321 14.01250 H ? A ? 123 HE1 1
   ATOM 3209 HE2 B PHE A 123 ? -7.67908 -12.04424 16.46550 0.321 13.73135 H ? A ? 123 HE2 1
   ATOM 3210 HZ B PHE A 123 ? -8.95447 -10.54262 15.25605 0.321 13.08474 H ? A ? 123 HZ 1
   ATOM 3211 CB C PHE A 123 ? -11.15962 -13.66470 18.86895 0.679 12.73664 C ? A ? 123 CB 1
   ATOM 3212 CG C PHE A 123 ? -10.39793 -12.90036 17.82982 0.679 9.46071 C ? A ? 123 CG 1
   ATOM 3213 CD1 C PHE A 123 ? -11.04517 -11.95991 17.05396 0.679 11.82915 C ? A ? 123 CD1 1
   ATOM 3214 CD2 C PHE A 123 ? -9.04535 -13.10290 17.63846 0.679 12.49879 C ? A ? 123 CD2 1
   ATOM 3215 CE1 C PHE A 123 ? -10.36681 -11.23171 16.10323 0.679 12.44816 C ? A ? 123 CE1 1
   ATOM 3216 CE2 C PHE A 123 ? -8.34830 -12.37672 16.68600 0.679 12.34872 C ? A ? 123 CE2 1
   ATOM 3217 CZ C PHE A 123 ? -9.01830 -11.44326 15.90905 0.679 12.37789 C ? A ? 123 CZ 1
   ATOM 3218 H C PHE A 123 ? -13.19535 -15.47355 19.75415 0.212 15.29056 H ? A ? 123 H 1
   ATOM 3219 HB2 C PHE A 123 ? -11.54771 -13.02314 19.48433 0.679 15.30827 H ? A ? 123 HB2 1
   ATOM 3220 HB3 C PHE A 123 ? -10.53099 -14.23566 19.33771 0.679 15.30827 H ? A ? 123 HB3 1
   ATOM 3221 HD1 C PHE A 123 ? -11.95581 -11.81576 17.17581 0.679 14.21929 H ? A ? 123 HD1 1
   ATOM 3222 HD2 C PHE A 123 ? -8.59730 -13.73363 18.15453 0.679 15.02285 H ? A ? 123 HD2 1
   ATOM 3223 HE1 C PHE A 123 ? -10.81722 -10.59813 15.59273 0.679 14.96210 H ? A ? 123 HE1 1
   ATOM 3224 HE2 C PHE A 123 ? -7.43612 -12.51453 16.56836 0.679 14.84277 H ? A ? 123 HE2 1
   ATOM 3225 HZ C PHE A 123 ? -8.55937 -10.96162 15.25920 0.679 14.87777 H ? A ? 123 HZ 1
   ATOM 3226 N . GLY A 124 ? -12.64124 -16.73627 17.42107 1.000 12.07179 N ? A ? 124 N 1
   ATOM 3227 CA . GLY A 124 ? -12.30444 -17.92438 16.66223 1.000 14.64861 C ? A ? 124 CA 1
   ATOM 3228 C . GLY A 124 ? -11.91416 -17.56134 15.25105 1.000 15.27344 C ? A ? 124 C 1
   ATOM 3229 O . GLY A 124 ? -11.86714 -16.39418 14.85663 1.000 13.10146 O ? A ? 124 O 1
   ATOM 3230 H . GLY A 124 ? -13.47680 -16.67357 17.61475 1.000 14.51045 H ? A ? 124 H 1
   ATOM 3231 HA2 . GLY A 124 ? -11.56134 -18.38327 17.08429 1.000 17.60264 H ? A ? 124 HA2 1
   ATOM 3232 HA3 . GLY A 124 ? -13.06824 -18.52154 16.63197 1.000 17.60264 H ? A ? 124 HA3 1
   ATOM 3233 N . ALA A 125 ? -11.66393 -18.59220 14.44582 1.000 15.55226 N ? A ? 125 N 1
   ATOM 3234 CA . ALA A 125 ? -11.03254 -18.37493 13.14883 1.000 13.30785 C ? A ? 125 CA 1
   ATOM 3235 C . ALA A 125 ? -11.88154 -17.49738 12.24582 1.000 12.42104 C ? A ? 125 C 1
   ATOM 3236 O . ALA A 125 ? -11.34604 -16.66722 11.50527 1.000 12.96201 O ? A ? 125 O 1
   ATOM 3237 CB . ALA A 125 ? -10.72354 -19.71416 12.47260 1.000 13.95466 C ? A ? 125 CB 1
   ATOM 3238 H . ALA A 125 ? -11.84686 -19.41343 14.62393 1.000 18.68701 H ? A ? 125 H 1
   ATOM 3239 HA . ALA A 125 ? -10.19095 -17.91548 13.29552 1.000 15.99372 H ? A ? 125 HA 1
   ATOM 3240 HB1 . ALA A 125 ? -10.26494 -19.54636 11.63450 1.000 16.76990 H ? A ? 125 HB1 1
   ATOM 3241 HB2 . ALA A 125 ? -10.15854 -20.24114 13.05909 1.000 16.76990 H ? A ? 125 HB2 1
   ATOM 3242 HB3 . ALA A 125 ? -11.55603 -20.18331 12.30597 1.000 16.76990 H ? A ? 125 HB3 1
   ATOM 3243 N . ASP A 126 ? -13.19655 -17.67894 12.26123 1.000 12.96483 N ? A ? 126 N 1
   ATOM 3244 CA . ASP A 126 ? -14.07951 -16.86111 11.44385 1.000 14.11279 C ? A ? 126 CA 1
   ATOM 3245 C . ASP A 126 ? -13.90099 -15.38378 11.78237 1.000 12.11106 C ? A ? 126 C 1
   ATOM 3246 O . ASP A 126 ? -13.73236 -14.52892 10.89137 1.000 11.16057 O ? A ? 126 O 1
   ATOM 3247 CB . ASP A 126 ? -15.54077 -17.31226 11.59273 1.000 18.87149 C ? A ? 126 CB 1
   ATOM 3248 CG . ASP A 126 ? -16.04805 -17.37311 13.05354 1.000 30.93763 C ? A ? 126 CG 1
   ATOM 3249 OD1 . ASP A 126 ? -15.29315 -17.24773 14.05106 1.000 23.94184 O ? A ? 126 OD1 1
   ATOM 3250 OD2 . ASP A 126 ? -17.27498 -17.57713 13.20337 1.000 33.46918 O ? A ? 126 OD2 1
   ATOM 3251 H . ASP A 126 ? -13.60294 -18.26928 12.73656 1.000 15.58210 H ? A ? 126 H 1
   ATOM 3252 HA . ASP A 126 ? -13.85131 -16.98420 10.50915 1.000 16.95966 H ? A ? 126 HA 1
   ATOM 3253 HB2 . ASP A 126 ? -16.10751 -16.68886 11.11204 1.000 22.67009 H ? A ? 126 HB2 1
   ATOM 3254 HB3 . ASP A 126 ? -15.63015 -18.20113 11.21481 1.000 22.67009 H ? A ? 126 HB3 1
   ATOM 3255 N . ALA A 127 ? -13.87398 -15.07088 13.07193 1.000 12.38587 N ? A ? 127 N 1
   ATOM 3256 CA . ALA A 127 ? -13.72007 -13.68812 13.50447 1.000 11.02525 C ? A ? 127 CA 1
   ATOM 3257 C . ALA A 127 ? -12.31439 -13.19243 13.24864 1.000 10.85730 C ? A ? 127 C 1
   ATOM 3258 O . ALA A 127 ? -12.12589 -12.02091 12.88545 1.000 10.29453 O ? A ? 127 O 1
   ATOM 3259 CB . ALA A 127 ? -14.07327 -13.56577 14.98441 1.000 12.48743 C ? A ? 127 CB 1
   ATOM 3260 H . ALA A 127 ? -13.94242 -15.63747 13.71527 1.000 14.88735 H ? A ? 127 H 1
   ATOM 3261 HA . ALA A 127 ? -14.33238 -13.12825 13.00195 1.000 13.25460 H ? A ? 127 HA 1
   ATOM 3262 HB1 . ALA A 127 ? -13.94731 -12.64555 15.26412 1.000 15.00922 H ? A ? 127 HB1 1
   ATOM 3263 HB2 . ALA A 127 ? -14.99912 -13.82609 15.11069 1.000 15.00922 H ? A ? 127 HB2 1
   ATOM 3264 HB3 . ALA A 127 ? -13.49262 -14.14973 15.49699 1.000 15.00922 H ? A ? 127 HB3 1
   ATOM 3265 N . GLN A 128 ? -11.31119 -14.05862 13.38644 1.000 11.38140 N ? A ? 128 N 1
   ATOM 3266 CA . GLN A 128 ? -9.95308 -13.66713 13.05939 1.000 9.72420 C ? A ? 128 CA 1
   ATOM 3267 C . GLN A 128 ? -9.83496 -13.31100 11.59183 1.000 10.83849 C ? A ? 128 C 1
   ATOM 3268 O . GLN A 128 ? -9.18157 -12.32143 11.23173 1.000 10.54360 O ? A ? 128 O 1
   ATOM 3269 H . GLN A 128 ? -11.39384 -14.86826 13.66438 1.000 13.68198 H ? A ? 128 H 1
   ATOM 3270 HA . GLN A 128 ? -9.70893 -12.90440 13.60669 1.000 11.69335 H ? A ? 128 HA 1
   ATOM 3271 CB A GLN A 128 ? -8.99035 -14.80972 13.37262 0.266 13.09308 C ? A ? 128 CB 1
   ATOM 3272 CG A GLN A 128 ? -8.91872 -15.19804 14.81840 0.266 19.12929 C ? A ? 128 CG 1
   ATOM 3273 CD A GLN A 128 ? -8.21795 -16.52751 15.00626 0.266 27.76014 C ? A ? 128 CD 1
   ATOM 3274 OE1 A GLN A 128 ? -7.17790 -16.78584 14.39585 0.266 23.56011 O ? A ? 128 OE1 1
   ATOM 3275 NE2 A GLN A 128 ? -8.80045 -17.39233 15.83262 0.266 17.11895 N ? A ? 128 NE2 1
   ATOM 3276 HB2 A GLN A 128 ? -9.27115 -15.59322 12.87444 0.266 15.73600 H ? A ? 128 HB2 1
   ATOM 3277 HB3 A GLN A 128 ? -8.09873 -14.54403 13.09815 0.266 15.73600 H ? A ? 128 HB3 1
   ATOM 3278 HG2 A GLN A 128 ? -8.42475 -14.52160 15.30762 0.266 22.97945 H ? A ? 128 HG2 1
   ATOM 3279 HG3 A GLN A 128 ? -9.81778 -15.27469 15.17437 0.266 22.97945 H ? A ? 128 HG3 1
   ATOM 3280 HE21 A GLN A 128 ? -9.53559 -17.18239 16.22644 0.266 20.56704 H ? A ? 128 HE21 1
   ATOM 3281 HE22 A GLN A 128 ? -8.44184 -18.16130 15.97295 0.266 20.56704 H ? A ? 128 HE22 1
   ATOM 3282 CB C GLN A 128 ? -9.01769 -14.83452 13.32739 0.734 13.00696 C ? A ? 128 CB 1
   ATOM 3283 CG C GLN A 128 ? -8.76913 -15.13502 14.75359 0.734 18.83611 C ? A ? 128 CG 1
   ATOM 3284 CD C GLN A 128 ? -8.09063 -16.47883 14.89259 0.734 27.86113 C ? A ? 128 CD 1
   ATOM 3285 OE1 C GLN A 128 ? -7.19307 -16.81351 14.11021 0.734 20.79844 O ? A ? 128 OE1 1
   ATOM 3286 NE2 C GLN A 128 ? -8.54429 -17.27795 15.85402 0.734 20.70860 N ? A ? 128 NE2 1
   ATOM 3287 HB2 C GLN A 128 ? -9.40065 -15.63065 12.92688 0.734 15.63266 H ? A ? 128 HB2 1
   ATOM 3288 HB3 C GLN A 128 ? -8.15971 -14.63796 12.91978 0.734 15.63266 H ? A ? 128 HB3 1
   ATOM 3289 HG2 C GLN A 128 ? -8.19209 -14.45462 15.13434 0.734 22.62764 H ? A ? 128 HG2 1
   ATOM 3290 HG3 C GLN A 128 ? -9.61203 -15.16136 15.23290 0.734 22.62764 H ? A ? 128 HG3 1
   ATOM 3291 HE21 C GLN A 128 ? -9.19186 -17.01997 16.35770 0.734 24.87462 H ? A ? 128 HE21 1
   ATOM 3292 HE22 C GLN A 128 ? -8.19007 -18.05268 15.97204 0.734 24.87462 H ? A ? 128 HE22 1
   ATOM 3293 N . GLY A 129 ? -10.43606 -14.10299 10.71777 1.000 10.42815 N ? A ? 129 N 1
   ATOM 3294 CA . GLY A 129 ? -10.36814 -13.79834 9.30346 1.000 10.97449 C ? A ? 129 CA 1
   ATOM 3295 C . GLY A 129 ? -11.07725 -12.50004 8.98156 1.000 10.26306 C ? A ? 129 C 1
   ATOM 3296 O . GLY A 129 ? -10.60232 -11.71359 8.17000 1.000 11.46902 O ? A ? 129 O 1
   ATOM 3297 H . GLY A 129 ? -10.88223 -14.81119 10.91523 1.000 12.53809 H ? A ? 129 H 1
   ATOM 3298 HA2 . GLY A 129 ? -9.44005 -13.71965 9.03264 1.000 13.19369 H ? A ? 129 HA2 1
   ATOM 3299 HA3 . GLY A 129 ? -10.78537 -14.51283 8.79717 1.000 13.19369 H ? A ? 129 HA3 1
   ATOM 3300 N A ALA A 130 ? -12.22423 -12.25657 9.59641 0.445 9.51937 N ? A ? 130 N 1
   ATOM 3301 CA A ALA A 130 ? -12.94421 -11.03029 9.26924 0.445 9.98266 C ? A ? 130 CA 1
   ATOM 3302 C A ALA A 130 ? -12.23758 -9.80444 9.83661 0.445 8.91358 C ? A ? 130 C 1
   ATOM 3303 O A ALA A 130 ? -12.19796 -8.74855 9.19595 0.445 8.89253 O ? A ? 130 O 1
   ATOM 3304 CB A ALA A 130 ? -14.37616 -11.09892 9.78885 0.445 10.63499 C ? A ? 130 CB 1
   ATOM 3305 H A ALA A 130 ? -12.59586 -12.76257 10.18417 0.445 11.44755 H ? A ? 130 H 1
   ATOM 3306 HA A ALA A 130 ? -12.97800 -10.94476 8.30361 0.445 12.00349 H ? A ? 130 HA 1
   ATOM 3307 HB1 A ALA A 130 ? -14.82306 -10.26015 9.59482 0.445 12.78629 H ? A ? 130 HB1 1
   ATOM 3308 HB2 A ALA A 130 ? -14.83752 -11.82931 9.34774 0.445 12.78629 H ? A ? 130 HB2 1
   ATOM 3309 HB3 A ALA A 130 ? -14.35759 -11.24993 10.74685 0.445 12.78629 H ? A ? 130 HB3 1
   ATOM 3310 N D ALA A 130 ? -12.21066 -12.26167 9.63481 0.555 9.45901 N ? A ? 130 N 1
   ATOM 3311 CA D ALA A 130 ? -12.95259 -11.03098 9.40415 0.555 10.30141 C ? A ? 130 CA 1
   ATOM 3312 C D ALA A 130 ? -12.13501 -9.81896 9.82570 0.555 9.10486 C ? A ? 130 C 1
   ATOM 3313 O D ALA A 130 ? -12.04529 -8.83474 9.08078 0.555 8.96211 O ? A ? 130 O 1
   ATOM 3314 CB D ALA A 130 ? -14.27305 -11.05077 10.18102 0.555 8.25512 C ? A ? 130 CB 1
   ATOM 3315 H D ALA A 130 ? -12.56741 -12.79132 10.21082 0.555 11.37512 H ? A ? 130 H 1
   ATOM 3316 HA D ALA A 130 ? -13.15360 -10.96622 8.45741 0.555 12.38599 H ? A ? 130 HA 1
   ATOM 3317 HB1 D ALA A 130 ? -14.73873 -10.21272 10.03366 0.555 9.93045 H ? A ? 130 HB1 1
   ATOM 3318 HB2 D ALA A 130 ? -14.81480 -11.79038 9.86419 0.555 9.93045 H ? A ? 130 HB2 1
   ATOM 3319 HB3 D ALA A 130 ? -14.08211 -11.16144 11.12558 0.555 9.93045 H ? A ? 130 HB3 1
   ATOM 3320 N A MET A 131 ? -11.66805 -9.92920 11.03366 0.445 8.97324 N ? A ? 131 N 1
   ATOM 3321 CA A MET A 131 ? -10.90192 -8.82758 11.59350 0.445 9.92437 C ? A ? 131 CA 1
   ATOM 3322 C A MET A 131 ? -9.66130 -8.55663 10.76304 0.445 8.73531 C ? A ? 131 C 1
   ATOM 3323 O A MET A 131 ? -9.29635 -7.39450 10.54781 0.445 8.99151 O ? A ? 131 O 1
   ATOM 3324 CB A MET A 131 ? -10.50192 -9.16512 13.01813 0.445 8.00212 C ? A ? 131 CB 1
   ATOM 3325 CG A MET A 131 ? -9.68505 -8.07809 13.68968 0.445 10.20911 C ? A ? 131 CG 1
   ATOM 3326 SD A MET A 131 ? -10.51577 -6.48596 13.83859 0.445 14.16164 S ? A ? 131 SD 1
   ATOM 3327 CE A MET A 131 ? -11.73961 -6.95401 15.05050 0.445 12.50749 C ? A ? 131 CE 1
   ATOM 3328 H A MET A 131 ? -11.71073 -10.62944 11.53110 0.445 10.79219 H ? A ? 131 H 1
   ATOM 3329 HA A MET A 131 ? -11.45750 -8.03257 11.60737 0.445 11.93355 H ? A ? 131 HA 1
   ATOM 3330 HB2 A MET A 131 ? -11.30505 -9.30174 13.54464 0.445 9.62685 H ? A ? 131 HB2 1
   ATOM 3331 HB3 A MET A 131 ? -9.96883 -9.97547 13.00983 0.445 9.62685 H ? A ? 131 HB3 1
   ATOM 3332 HG2 A MET A 131 ? -9.45849 -8.37265 14.58567 0.445 12.27523 H ? A ? 131 HG2 1
   ATOM 3333 HG3 A MET A 131 ? -8.87664 -7.93688 13.17252 0.445 12.27523 H ? A ? 131 HG3 1
   ATOM 3334 HE1 A MET A 131 ? -12.23012 -6.16364 15.32551 0.445 15.03329 H ? A ? 131 HE1 1
   ATOM 3335 HE2 A MET A 131 ? -12.34640 -7.59855 14.65391 0.445 15.03329 H ? A ? 131 HE2 1
   ATOM 3336 HE3 A MET A 131 ? -11.29195 -7.34829 15.81539 0.445 15.03329 H ? A ? 131 HE3 1
   ATOM 3337 N D MET A 131 ? -11.50929 -9.88392 11.00839 0.555 8.36250 N ? A ? 131 N 1
   ATOM 3338 CA D MET A 131 ? -10.68879 -8.76917 11.46409 0.555 8.46035 C ? A ? 131 CA 1
   ATOM 3339 C D MET A 131 ? -9.48173 -8.58638 10.56088 0.555 9.25971 C ? A ? 131 C 1
   ATOM 3340 O D MET A 131 ? -9.09898 -7.45519 10.26460 0.555 9.18802 O ? A ? 131 O 1
   ATOM 3341 CB D MET A 131 ? -10.25253 -9.00554 12.91240 0.555 9.54084 C ? A ? 131 CB 1
   ATOM 3342 CG D MET A 131 ? -9.56032 -7.79911 13.55880 0.555 8.73537 C ? A ? 131 CG 1
   ATOM 3343 SD D MET A 131 ? -10.51578 -6.26120 13.65603 0.555 9.98325 S ? A ? 131 SD 1
   ATOM 3344 CE D MET A 131 ? -11.48007 -6.53998 15.14680 0.555 12.45698 C ? A ? 131 CE 1
   ATOM 3345 H D MET A 131 ? -11.54590 -10.55027 11.55082 0.555 10.05931 H ? A ? 131 H 1
   ATOM 3346 HA D MET A 131 ? -11.21835 -7.95668 11.44583 0.555 10.17672 H ? A ? 131 HA 1
   ATOM 3347 HB2 D MET A 131 ? -11.03681 -9.21542 13.44320 0.555 11.47331 H ? A ? 131 HB2 1
   ATOM 3348 HB3 D MET A 131 ? -9.62980 -9.74898 12.93230 0.555 11.47331 H ? A ? 131 HB3 1
   ATOM 3349 HG2 D MET A 131 ? -9.32184 -8.04119 14.46733 0.555 10.50674 H ? A ? 131 HG2 1
   ATOM 3350 HG3 D MET A 131 ? -8.76016 -7.60244 13.04697 0.555 10.50674 H ? A ? 131 HG3 1
   ATOM 3351 HE1 D MET A 131 ? -12.08597 -5.79346 15.27520 0.555 14.97267 H ? A ? 131 HE1 1
   ATOM 3352 HE2 D MET A 131 ? -11.98480 -7.36232 15.04726 0.555 14.97267 H ? A ? 131 HE2 1
   ATOM 3353 HE3 D MET A 131 ? -10.87776 -6.61113 15.90381 0.555 14.97267 H ? A ? 131 HE3 1
   ATOM 3354 N A ASN A 132 ? -8.98489 -9.61121 10.30744 0.445 9.71869 N ? A ? 132 N 1
   ATOM 3355 CA A ASN A 132 ? -7.86002 -9.43009 9.40393 0.445 10.22735 C ? A ? 132 CA 1
   ATOM 3356 C A ASN A 132 ? -8.28040 -8.62940 8.18458 0.445 10.12432 C ? A ? 132 C 1
   ATOM 3357 O A ASN A 132 ? -7.58731 -7.70649 7.76506 0.445 9.13095 O ? A ? 132 O 1
   ATOM 3358 CB A ASN A 132 ? -7.28431 -10.76107 8.94049 0.445 13.33991 C ? A ? 132 CB 1
   ATOM 3359 CG A ASN A 132 ? -6.07805 -10.55325 8.03741 0.445 20.48471 C ? A ? 132 CG 1
   ATOM 3360 OD1 A ASN A 132 ? -5.03634 -10.10889 8.51459 0.445 24.47748 O ? A ? 132 OD1 1
   ATOM 3361 ND2 A ASN A 132 ? -6.18594 -10.91927 6.76205 0.445 16.15945 N ? A ? 132 ND2 1
   ATOM 3362 H A ASN A 132 ? -9.15740 -10.43009 10.50563 0.445 11.68673 H ? A ? 132 H 1
   ATOM 3363 HA A ASN A 132 ? -7.16859 -8.96033 9.89601 0.445 12.29712 H ? A ? 132 HA 1
   ATOM 3364 HB2 A ASN A 132 ? -7.00408 -11.27717 9.71251 0.445 16.03219 H ? A ? 132 HB2 1
   ATOM 3365 HB3 A ASN A 132 ? -7.95951 -11.24839 8.44296 0.445 16.03219 H ? A ? 132 HB3 1
   ATOM 3366 HD21 A ASN A 132 ? -5.52101 -10.81430 6.22684 0.445 19.41564 H ? A ? 132 HD21 1
   ATOM 3367 HD22 A ASN A 132 ? -6.92056 -11.26071 6.47335 0.445 19.41564 H ? A ? 132 HD22 1
   ATOM 3368 N D ASN A 132 ? -8.89314 -9.66916 10.06803 0.555 9.17100 N ? A ? 132 N 1
   ATOM 3369 CA D ASN A 132 ? -7.82339 -9.50216 9.09706 0.555 9.79142 C ? A ? 132 CA 1
   ATOM 3370 C D ASN A 132 ? -8.33047 -8.72572 7.89407 0.555 8.51404 C ? A ? 132 C 1
   ATOM 3371 O D ASN A 132 ? -7.64358 -7.84202 7.38894 0.555 8.40643 O ? A ? 132 O 1
   ATOM 3372 CB D ASN A 132 ? -7.26355 -10.85112 8.66698 0.555 14.72790 C ? A ? 132 CB 1
   ATOM 3373 CG D ASN A 132 ? -5.85133 -10.73933 8.12313 0.555 25.81935 C ? A ? 132 CG 1
   ATOM 3374 OD1 D ASN A 132 ? -5.26506 -9.65894 8.09496 0.555 23.36401 O ? A ? 132 OD1 1
   ATOM 3375 ND2 D ASN A 132 ? -5.24207 -11.89346 7.84953 0.555 45.62260 N ? A ? 132 ND2 1
   ATOM 3376 H D ASN A 132 ? -9.08739 -10.48175 10.27190 0.555 11.02951 H ? A ? 132 H 1
   ATOM 3377 HA D ASN A 132 ? -7.09512 -9.01153 9.50913 0.555 11.77401 H ? A ? 132 HA 1
   ATOM 3378 HB2 D ASN A 132 ? -7.24644 -11.44706 9.43213 0.555 17.69779 H ? A ? 132 HB2 1
   ATOM 3379 HB3 D ASN A 132 ? -7.82727 -11.22199 7.97015 0.555 17.69779 H ? A ? 132 HB3 1
   ATOM 3380 HD21 D ASN A 132 ? -4.44021 -11.89328 7.53868 0.555 54.77143 H ? A ? 132 HD21 1
   ATOM 3381 HD22 D ASN A 132 ? -5.65098 -12.63800 7.98391 0.555 54.77143 H ? A ? 132 HD22 1
   ATOM 3382 N A LYS A 133 ? -9.41780 -8.98647 7.59077 0.445 9.02357 N ? A ? 133 N 1
   ATOM 3383 CA A LYS A 133 ? -9.87567 -8.29664 6.39441 0.445 8.81919 C ? A ? 133 CA 1
   ATOM 3384 C A LYS A 133 ? -10.18652 -6.84167 6.69783 0.445 8.61509 C ? A ? 133 C 1
   ATOM 3385 O A LYS A 133 ? -9.84789 -5.95182 5.91328 0.445 7.12911 O ? A ? 133 O 1
   ATOM 3386 CB A LYS A 133 ? -11.10899 -8.99311 5.84469 0.445 11.07638 C ? A ? 133 CB 1
   ATOM 3387 CG A LYS A 133 ? -10.80886 -10.24244 5.07506 0.445 15.83131 C ? A ? 133 CG 1
   ATOM 3388 CD A LYS A 133 ? -12.11275 -10.79577 4.51833 0.445 22.87362 C ? A ? 133 CD 1
   ATOM 3389 CE A LYS A 133 ? -12.78631 -9.74772 3.61748 0.445 17.90379 C ? A ? 133 CE 1
   ATOM 3390 NZ A LYS A 133 ? -12.02232 -9.48054 2.38805 0.445 32.36200 N ? A ? 133 NZ 1
   ATOM 3391 H A LYS A 133 ? -9.93579 -9.61830 7.85922 0.445 10.85259 H ? A ? 133 H 1
   ATOM 3392 HA A LYS A 133 ? -9.17922 -8.32815 5.71997 0.445 10.60733 H ? A ? 133 HA 1
   ATOM 3393 HB2 A LYS A 133 ? -11.68642 -9.23427 6.58585 0.445 13.31596 H ? A ? 133 HB2 1
   ATOM 3394 HB3 A LYS A 133 ? -11.57124 -8.38299 5.24889 0.445 13.31596 H ? A ? 133 HB3 1
   ATOM 3395 HG2 A LYS A 133 ? -10.20936 -10.04316 4.33899 0.445 19.02187 H ? A ? 133 HG2 1
   ATOM 3396 HG3 A LYS A 133 ? -10.40777 -10.90442 5.65970 0.445 19.02187 H ? A ? 133 HG3 1
   ATOM 3397 HD2 A LYS A 133 ? -11.93241 -11.58966 3.99096 0.445 27.47264 H ? A ? 133 HD2 1
   ATOM 3398 HD3 A LYS A 133 ? -12.71435 -11.01175 5.24795 0.445 27.47264 H ? A ? 133 HD3 1
   ATOM 3399 HE2 A LYS A 133 ? -13.66499 -10.06861 3.36088 0.445 21.50885 H ? A ? 133 HE2 1
   ATOM 3400 HE3 A LYS A 133 ? -12.86743 -8.91443 4.10732 0.445 21.50885 H ? A ? 133 HE3 1
   ATOM 3401 HZ1 A LYS A 133 ? -12.56880 -9.19573 1.74591 0.445 38.85871 H ? A ? 133 HZ1 1
   ATOM 3402 HZ2 A LYS A 133 ? -11.40701 -8.85613 2.54167 0.445 38.85871 H ? A ? 133 HZ2 1
   ATOM 3403 HZ3 A LYS A 133 ? -11.61716 -10.22401 2.11381 0.445 38.85871 H ? A ? 133 HZ3 1
   ATOM 3404 N D LYS A 133 ? -9.54463 -9.03356 7.42345 0.555 10.19058 N ? A ? 133 N 1
   ATOM 3405 CA D LYS A 133 ? -10.08599 -8.32311 6.27138 0.555 8.98163 C ? A ? 133 CA 1
   ATOM 3406 C D LYS A 133 ? -10.35465 -6.86191 6.60732 0.555 7.25068 C ? A ? 133 C 1
   ATOM 3407 O D LYS A 133 ? -10.14335 -5.98395 5.76493 0.555 8.00898 O ? A ? 133 O 1
   ATOM 3408 CB D LYS A 133 ? -11.37223 -8.98789 5.77479 0.555 10.75354 C ? A ? 133 CB 1
   ATOM 3409 CG D LYS A 133 ? -11.17647 -10.29050 5.01967 0.555 15.52098 C ? A ? 133 CG 1
   ATOM 3410 CD D LYS A 133 ? -12.46818 -10.76725 4.35475 0.555 20.06609 C ? A ? 133 CD 1
   ATOM 3411 CE D LYS A 133 ? -12.17195 -11.98597 3.48660 0.555 23.99977 C ? A ? 133 CE 1
   ATOM 3412 NZ D LYS A 133 ? -13.32070 -12.47762 2.67223 0.555 30.93130 N ? A ? 133 NZ 1
   ATOM 3413 H D LYS A 133 ? -10.06188 -9.63837 7.74943 0.555 12.25300 H ? A ? 133 H 1
   ATOM 3414 HA D LYS A 133 ? -9.43288 -8.36728 5.55556 0.555 10.80226 H ? A ? 133 HA 1
   ATOM 3415 HB2 D LYS A 133 ? -11.93407 -9.17907 6.54205 0.555 12.92856 H ? A ? 133 HB2 1
   ATOM 3416 HB3 D LYS A 133 ? -11.82459 -8.37169 5.17766 0.555 12.92856 H ? A ? 133 HB3 1
   ATOM 3417 HG2 D LYS A 133 ? -10.50953 -10.16113 4.32731 0.555 18.64949 H ? A ? 133 HG2 1
   ATOM 3418 HG3 D LYS A 133 ? -10.88324 -10.97743 5.63857 0.555 18.64949 H ? A ? 133 HG3 1
   ATOM 3419 HD2 D LYS A 133 ? -13.11548 -11.01544 5.03321 0.555 24.10361 H ? A ? 133 HD2 1
   ATOM 3420 HD3 D LYS A 133 ? -12.82903 -10.06295 3.79381 0.555 24.10361 H ? A ? 133 HD3 1
   ATOM 3421 HE2 D LYS A 133 ? -11.45723 -11.75855 2.87150 0.555 28.82403 H ? A ? 133 HE2 1
   ATOM 3422 HE3 D LYS A 133 ? -11.89364 -12.71406 4.06395 0.555 28.82403 H ? A ? 133 HE3 1
   ATOM 3423 HZ1 D LYS A 133 ? -13.02177 -12.91765 1.95871 0.555 37.14187 H ? A ? 133 HZ1 1
   ATOM 3424 HZ2 D LYS A 133 ? -13.82623 -13.02540 3.15853 0.555 37.14187 H ? A ? 133 HZ2 1
   ATOM 3425 HZ3 D LYS A 133 ? -13.81746 -11.79083 2.40084 0.555 37.14187 H ? A ? 133 HZ3 1
   ATOM 3426 N . ALA A 134 ? -10.83916 -6.58568 7.82483 1.000 8.45332 N ? A ? 134 N 1
   ATOM 3427 CA . ALA A 134 ? -11.11680 -5.18912 8.20525 1.000 8.00273 C ? A ? 134 CA 1
   ATOM 3428 C . ALA A 134 ? -9.84078 -4.38328 8.30373 1.000 7.08039 C ? A ? 134 C 1
   ATOM 3429 O . ALA A 134 ? -9.81348 -3.21016 7.89570 1.000 8.40925 O ? A ? 134 O 1
   ATOM 3430 CB . ALA A 134 ? -11.88582 -5.10805 9.52304 1.000 7.86841 C ? A ? 134 CB 1
   ATOM 3431 HA . ALA A 134 ? -11.68054 -4.80603 7.51509 1.000 9.62758 H ? A ? 134 HA 1
   ATOM 3432 HB1 . ALA A 134 ? -12.01430 -4.17546 9.75684 1.000 9.46639 H ? A ? 134 HB1 1
   ATOM 3433 HB2 . ALA A 134 ? -12.74583 -5.54326 9.41410 1.000 9.46639 H ? A ? 134 HB2 1
   ATOM 3434 HB3 . ALA A 134 ? -11.37416 -5.55515 10.21529 1.000 9.46639 H ? A ? 134 HB3 1
   ATOM 3435 H A ALA A 134 ? -11.12760 -7.17841 8.37717 0.445 10.16829 H ? A ? 134 H 1
   ATOM 3436 H D ALA A 134 ? -11.01180 -7.16854 8.43317 0.555 10.16829 H ? A ? 134 H 1
   ATOM 3437 N . LEU A 135 ? -8.80027 -4.94821 8.91283 1.000 7.72426 N ? A ? 135 N 1
   ATOM 3438 CA . LEU A 135 ? -7.53118 -4.23398 9.03880 1.000 8.69077 C ? A ? 135 CA 1
   ATOM 3439 C . LEU A 135 ? -6.80133 -4.12935 7.70473 1.000 7.64069 C ? A ? 135 C 1
   ATOM 3440 O . LEU A 135 ? -6.13717 -3.12378 7.44469 1.000 8.67371 O ? A ? 135 O 1
   ATOM 3441 H . LEU A 135 ? -8.80152 -5.73565 9.25858 1.000 9.29342 H ? A ? 135 H 1
   ATOM 3442 HA . LEU A 135 ? -7.69875 -3.31989 9.31675 1.000 10.45323 H ? A ? 135 HA 1
   ATOM 3443 CB A LEU A 135 ? -6.66407 -4.90039 10.10023 0.308 8.06481 C ? A ? 135 CB 1
   ATOM 3444 CG A LEU A 135 ? -7.11470 -4.65923 11.54215 0.308 8.97625 C ? A ? 135 CG 1
   ATOM 3445 CD1 A LEU A 135 ? -6.38525 -5.60980 12.47282 0.308 9.05953 C ? A ? 135 CD1 1
   ATOM 3446 CD2 A LEU A 135 ? -6.89410 -3.20948 11.93500 0.308 8.97601 C ? A ? 135 CD2 1
   ATOM 3447 HB2 A LEU A 135 ? -6.67362 -5.85823 9.94742 0.308 9.70208 H ? A ? 135 HB2 1
   ATOM 3448 HB3 A LEU A 135 ? -5.75969 -4.55998 10.01590 0.308 9.70208 H ? A ? 135 HB3 1
   ATOM 3449 HG A LEU A 135 ? -8.06539 -4.83334 11.62444 0.308 10.79580 H ? A ? 135 HG 1
   ATOM 3450 HD11 A LEU A 135 ? -6.77682 -5.54759 13.35809 0.308 10.89574 H ? A ? 135 HD11 1
   ATOM 3451 HD12 A LEU A 135 ? -6.47512 -6.51433 12.13420 0.308 10.89574 H ? A ? 135 HD12 1
   ATOM 3452 HD13 A LEU A 135 ? -5.44832 -5.36108 12.50732 0.308 10.89574 H ? A ? 135 HD13 1
   ATOM 3453 HD21 A LEU A 135 ? -7.08205 -3.10654 12.88104 0.308 10.79552 H ? A ? 135 HD21 1
   ATOM 3454 HD22 A LEU A 135 ? -5.97199 -2.96976 11.75296 0.308 10.79552 H ? A ? 135 HD22 1
   ATOM 3455 HD23 A LEU A 135 ? -7.49061 -2.64743 11.41618 0.308 10.79552 H ? A ? 135 HD23 1
   ATOM 3456 CB B LEU A 135 ? -6.68465 -4.85324 10.14492 0.388 8.06310 C ? A ? 135 CB 1
   ATOM 3457 CG B LEU A 135 ? -7.39801 -4.78317 11.49732 0.388 7.61955 C ? A ? 135 CG 1
   ATOM 3458 CD1 B LEU A 135 ? -6.47297 -5.24075 12.60438 0.388 10.00560 C ? A ? 135 CD1 1
   ATOM 3459 CD2 B LEU A 135 ? -7.91646 -3.39877 11.82887 0.388 8.06714 C ? A ? 135 CD2 1
   ATOM 3460 HB2 B LEU A 135 ? -6.51502 -5.78498 9.93521 0.388 9.70002 H ? A ? 135 HB2 1
   ATOM 3461 HB3 B LEU A 135 ? -5.84598 -4.37091 10.21485 0.388 9.70002 H ? A ? 135 HB3 1
   ATOM 3462 HG B LEU A 135 ? -8.16732 -5.37093 11.43728 0.388 9.16777 H ? A ? 135 HG 1
   ATOM 3463 HD11 B LEU A 135 ? -6.94938 -5.20589 13.44861 0.388 12.03103 H ? A ? 135 HD11 1
   ATOM 3464 HD12 B LEU A 135 ? -6.18836 -6.15004 12.42248 0.388 12.03103 H ? A ? 135 HD12 1
   ATOM 3465 HD13 B LEU A 135 ? -5.70212 -4.65274 12.63505 0.388 12.03103 H ? A ? 135 HD13 1
   ATOM 3466 HD21 B LEU A 135 ? -8.03886 -3.32884 12.78857 0.388 9.70487 H ? A ? 135 HD21 1
   ATOM 3467 HD22 B LEU A 135 ? -7.27115 -2.73964 11.52882 0.388 9.70487 H ? A ? 135 HD22 1
   ATOM 3468 HD23 B LEU A 135 ? -8.76359 -3.26209 11.37654 0.388 9.70487 H ? A ? 135 HD23 1
   ATOM 3469 CB C LEU A 135 ? -6.68078 -4.89377 10.12335 0.304 8.06533 C ? A ? 135 CB 1
   ATOM 3470 CG C LEU A 135 ? -7.33666 -5.00627 11.50833 0.304 8.10478 C ? A ? 135 CG 1
   ATOM 3471 CD1 C LEU A 135 ? -6.54453 -5.97852 12.39229 0.304 9.35238 C ? A ? 135 CD1 1
   ATOM 3472 CD2 C LEU A 135 ? -7.48425 -3.63802 12.17008 0.304 8.88356 C ? A ? 135 CD2 1
   ATOM 3473 HB2 C LEU A 135 ? -6.46341 -5.79348 9.83320 0.304 9.70270 H ? A ? 135 HB2 1
   ATOM 3474 HB3 C LEU A 135 ? -5.86859 -4.37431 10.23016 0.304 9.70270 H ? A ? 135 HB3 1
   ATOM 3475 HG C LEU A 135 ? -8.23351 -5.36079 11.40402 0.304 9.75004 H ? A ? 135 HG 1
   ATOM 3476 HD11 C LEU A 135 ? -7.01163 -6.09136 13.23489 0.304 11.24716 H ? A ? 135 HD11 1
   ATOM 3477 HD12 C LEU A 135 ? -6.47251 -6.83206 11.93711 0.304 11.24716 H ? A ? 135 HD12 1
   ATOM 3478 HD13 C LEU A 135 ? -5.66032 -5.61247 12.55068 0.304 11.24716 H ? A ? 135 HD13 1
   ATOM 3479 HD21 C LEU A 135 ? -7.82958 -3.75740 13.06862 0.304 10.68458 H ? A ? 135 HD21 1
   ATOM 3480 HD22 C LEU A 135 ? -6.61530 -3.20827 12.20405 0.304 10.68458 H ? A ? 135 HD22 1
   ATOM 3481 HD23 C LEU A 135 ? -8.09942 -3.09949 11.64812 0.304 10.68458 H ? A ? 135 HD23 1
   ATOM 3482 N . GLU A 136 ? -6.96816 -5.09743 6.82734 1.000 8.24481 N ? A ? 136 N 1
   ATOM 3483 CA . GLU A 136 ? -6.48596 -4.97196 5.46037 1.000 9.22578 C ? A ? 136 CA 1
   ATOM 3484 C . GLU A 136 ? -7.16207 -3.81381 4.73545 1.000 9.64911 C ? A ? 136 C 1
   ATOM 3485 O . GLU A 136 ? -6.50581 -3.05362 4.01815 1.000 9.94126 O ? A ? 136 O 1
   ATOM 3486 H . GLU A 136 ? -7.35948 -5.84493 6.99377 1.000 9.91807 H ? A ? 136 H 1
   ATOM 3487 HA . GLU A 136 ? -5.53395 -4.78811 5.48821 1.000 11.09524 H ? A ? 136 HA 1
   ATOM 3488 CB A GLU A 136 ? -6.73152 -6.26357 4.68416 0.129 12.26138 C ? A ? 136 CB 1
   ATOM 3489 CG A GLU A 136 ? -5.94401 -7.47547 5.13914 0.129 14.85837 C ? A ? 136 CG 1
   ATOM 3490 CD A GLU A 136 ? -6.29342 -8.70666 4.31908 0.129 18.45701 C ? A ? 136 CD 1
   ATOM 3491 OE1 A GLU A 136 ? -5.69800 -8.89422 3.23664 0.129 22.00577 O ? A ? 136 OE1 1
   ATOM 3492 OE2 A GLU A 136 ? -7.18484 -9.47112 4.74543 0.129 19.12876 O ? A ? 136 OE2 1
   ATOM 3493 HB2 A GLU A 136 ? -7.67199 -6.48843 4.76073 0.129 14.73796 H ? A ? 136 HB2 1
   ATOM 3494 HB3 A GLU A 136 ? -6.50263 -6.10621 3.75478 0.129 14.73796 H ? A ? 136 HB3 1
   ATOM 3495 HG2 A GLU A 136 ? -4.99574 -7.29916 5.03625 0.129 17.85435 H ? A ? 136 HG2 1
   ATOM 3496 HG3 A GLU A 136 ? -6.14811 -7.66018 6.06926 0.129 17.85435 H ? A ? 136 HG3 1
   ATOM 3497 CB B GLU A 136 ? -6.66647 -6.27430 4.68256 0.447 12.18195 C ? A ? 136 CB 1
   ATOM 3498 CG B GLU A 136 ? -5.65223 -7.35063 5.04388 0.447 14.22080 C ? A ? 136 CG 1
   ATOM 3499 CD B GLU A 136 ? -5.41019 -8.34202 3.92591 0.447 21.49711 C ? A ? 136 CD 1
   ATOM 3500 OE1 B GLU A 136 ? -6.17751 -8.35167 2.93688 0.447 21.30820 O ? A ? 136 OE1 1
   ATOM 3501 OE2 B GLU A 136 ? -4.44401 -9.11683 4.04755 0.447 25.87345 O ? A ? 136 OE2 1
   ATOM 3502 HB2 B GLU A 136 ? -7.55102 -6.62727 4.86664 0.447 14.64264 H ? A ? 136 HB2 1
   ATOM 3503 HB3 B GLU A 136 ? -6.57455 -6.08692 3.73528 0.447 14.64264 H ? A ? 136 HB3 1
   ATOM 3504 HG2 B GLU A 136 ? -4.80562 -6.92668 5.25465 0.447 17.08926 H ? A ? 136 HG2 1
   ATOM 3505 HG3 B GLU A 136 ? -5.97736 -7.84316 5.81369 0.447 17.08926 H ? A ? 136 HG3 1
   ATOM 3506 CB C GLU A 136 ? -6.77083 -6.25360 4.69067 0.096 12.26134 C ? A ? 136 CB 1
   ATOM 3507 CG C GLU A 136 ? -5.76099 -7.35141 4.82357 0.096 14.51331 C ? A ? 136 CG 1
   ATOM 3508 CD C GLU A 136 ? -6.10038 -8.49396 3.89433 0.096 19.75507 C ? A ? 136 CD 1
   ATOM 3509 OE1 C GLU A 136 ? -6.94311 -9.33807 4.26575 0.096 19.88676 O ? A ? 136 OE1 1
   ATOM 3510 OE2 C GLU A 136 ? -5.55237 -8.52081 2.77405 0.096 20.90916 O ? A ? 136 OE2 1
   ATOM 3511 HB2 C GLU A 136 ? -7.61894 -6.60843 5.00005 0.095 14.73791 H ? A ? 136 HB2 1
   ATOM 3512 HB3 C GLU A 136 ? -6.82786 -6.03231 3.74797 0.095 14.73791 H ? A ? 136 HB3 1
   ATOM 3513 HG2 C GLU A 136 ? -4.88156 -7.01411 4.59175 0.095 17.44028 H ? A ? 136 HG2 1
   ATOM 3514 HG3 C GLU A 136 ? -5.75939 -7.68320 5.73505 0.095 17.44028 H ? A ? 136 HG3 1
   ATOM 3515 CB D GLU A 136 ? -6.69854 -6.28595 4.70666 0.328 12.20852 C ? A ? 136 CB 1
   ATOM 3516 CG D GLU A 136 ? -5.68117 -7.37055 5.04167 0.328 14.30921 C ? A ? 136 CG 1
   ATOM 3517 CD D GLU A 136 ? -6.15543 -8.77402 4.70204 0.328 17.80885 C ? A ? 136 CD 1
   ATOM 3518 OE1 D GLU A 136 ? -7.15792 -8.93630 3.97315 0.328 17.33386 O ? A ? 136 OE1 1
   ATOM 3519 OE2 D GLU A 136 ? -5.51042 -9.72396 5.18283 0.328 22.84888 O ? A ? 136 OE2 1
   ATOM 3520 HB2 D GLU A 136 ? -7.57851 -6.63021 4.92585 0.328 14.67453 H ? A ? 136 HB2 1
   ATOM 3521 HB3 D GLU A 136 ? -6.63866 -6.11041 3.75456 0.328 14.67453 H ? A ? 136 HB3 1
   ATOM 3522 HG2 D GLU A 136 ? -4.86811 -7.20278 4.53999 0.328 17.19536 H ? A ? 136 HG2 1
   ATOM 3523 HG3 D GLU A 136 ? -5.49557 -7.34244 5.99333 0.328 17.19536 H ? A ? 136 HG3 1
   ATOM 3524 N A LEU A 137 ? -8.48344 -3.68776 4.88275 0.281 8.72534 N ? A ? 137 N 1
   ATOM 3525 CA A LEU A 137 ? -9.20952 -2.58931 4.24871 0.281 9.20508 C ? A ? 137 CA 1
   ATOM 3526 C A LEU A 137 ? -8.71537 -1.24356 4.76130 0.281 9.38162 C ? A ? 137 C 1
   ATOM 3527 O A LEU A 137 ? -8.52358 -0.30245 3.97933 0.281 10.03395 O ? A ? 137 O 1
   ATOM 3528 CB A LEU A 137 ? -10.70384 -2.74511 4.51961 0.281 11.17846 C ? A ? 137 CB 1
   ATOM 3529 CG A LEU A 137 ? -11.65727 -1.78434 3.80526 0.281 10.15077 C ? A ? 137 CG 1
   ATOM 3530 CD1 A LEU A 137 ? -11.82227 -2.14141 2.33682 0.281 11.43636 C ? A ? 137 CD1 1
   ATOM 3531 CD2 A LEU A 137 ? -12.99235 -1.75695 4.53401 0.281 10.44266 C ? A ? 137 CD2 1
   ATOM 3532 H A LEU A 137 ? -8.97847 -4.22102 5.34120 0.281 10.49471 H ? A ? 137 H 1
   ATOM 3533 HA A LEU A 137 ? -9.06532 -2.61934 3.28996 0.281 11.07041 H ? A ? 137 HA 1
   ATOM 3534 HB2 A LEU A 137 ? -10.96065 -3.64259 4.25603 0.281 13.43846 H ? A ? 137 HB2 1
   ATOM 3535 HB3 A LEU A 137 ? -10.84634 -2.62536 5.47159 0.281 13.43846 H ? A ? 137 HB3 1
   ATOM 3536 HG A LEU A 137 ? -11.28223 -0.88992 3.82145 0.281 12.20523 H ? A ? 137 HG 1
   ATOM 3537 HD11 A LEU A 137 ? -12.43399 -1.51103 1.92534 0.281 13.74794 H ? A ? 137 HD11 1
   ATOM 3538 HD12 A LEU A 137 ? -10.95678 -2.09482 1.90131 0.281 13.74794 H ? A ? 137 HD12 1
   ATOM 3539 HD13 A LEU A 137 ? -12.17886 -3.04091 2.26868 0.281 13.74794 H ? A ? 137 HD13 1
   ATOM 3540 HD21 A LEU A 137 ? -13.59351 -1.15401 4.06926 0.281 12.55549 H ? A ? 137 HD21 1
   ATOM 3541 HD22 A LEU A 137 ? -13.36488 -2.65250 4.54443 0.281 12.55549 H ? A ? 137 HD22 1
   ATOM 3542 HD23 A LEU A 137 ? -12.85012 -1.44726 5.44218 0.281 12.55549 H ? A ? 137 HD23 1
   ATOM 3543 N C LEU A 137 ? -8.48200 -3.67583 4.88272 0.243 8.70911 N ? A ? 137 N 1
   ATOM 3544 CA C LEU A 137 ? -9.18829 -2.57855 4.22211 0.243 9.22939 C ? A ? 137 CA 1
   ATOM 3545 C C LEU A 137 ? -8.72495 -1.22897 4.75975 0.243 9.38358 C ? A ? 137 C 1
   ATOM 3546 O C LEU A 137 ? -8.55423 -0.27197 3.99235 0.243 10.05469 O ? A ? 137 O 1
   ATOM 3547 CB C LEU A 137 ? -10.69768 -2.75490 4.39141 0.243 11.17881 C ? A ? 137 CB 1
   ATOM 3548 CG C LEU A 137 ? -11.59121 -1.71161 3.71563 0.243 10.41478 C ? A ? 137 CG 1
   ATOM 3549 CD1 C LEU A 137 ? -11.20210 -1.55648 2.24643 0.243 12.88771 C ? A ? 137 CD1 1
   ATOM 3550 CD2 C LEU A 137 ? -13.06109 -2.06655 3.83958 0.243 12.53253 C ? A ? 137 CD2 1
   ATOM 3551 H C LEU A 137 ? -8.98282 -4.19469 5.35129 0.243 10.47524 H ? A ? 137 H 1
   ATOM 3552 HA C LEU A 137 ? -8.99578 -2.59843 3.27161 0.243 11.09957 H ? A ? 137 HA 1
   ATOM 3553 HB2 C LEU A 137 ? -10.94162 -3.61892 4.02418 0.243 13.43888 H ? A ? 137 HB2 1
   ATOM 3554 HB3 C LEU A 137 ? -10.89798 -2.72914 5.34016 0.243 13.43888 H ? A ? 137 HB3 1
   ATOM 3555 HG C LEU A 137 ? -11.46230 -0.86171 4.16503 0.243 12.52204 H ? A ? 137 HG 1
   ATOM 3556 HD11 C LEU A 137 ? -11.87704 -1.02556 1.79535 0.243 15.48955 H ? A ? 137 HD11 1
   ATOM 3557 HD12 C LEU A 137 ? -10.34147 -1.11224 2.19288 0.243 15.48955 H ? A ? 137 HD12 1
   ATOM 3558 HD13 C LEU A 137 ? -11.14649 -2.43546 1.83996 0.243 15.48955 H ? A ? 137 HD13 1
   ATOM 3559 HD21 C LEU A 137 ? -13.58982 -1.37798 3.40690 0.243 15.06334 H ? A ? 137 HD21 1
   ATOM 3560 HD22 C LEU A 137 ? -13.21671 -2.92209 3.40977 0.243 15.06334 H ? A ? 137 HD22 1
   ATOM 3561 HD23 C LEU A 137 ? -13.29460 -2.12123 4.77946 0.243 15.06334 H ? A ? 137 HD23 1
   ATOM 3562 N D LEU A 137 ? -8.48325 -3.70500 4.85708 0.476 8.78626 N ? A ? 137 N 1
   ATOM 3563 CA D LEU A 137 ? -9.20263 -2.59542 4.23942 0.476 9.18507 C ? A ? 137 CA 1
   ATOM 3564 C D LEU A 137 ? -8.68130 -1.25841 4.75311 0.476 9.32813 C ? A ? 137 C 1
   ATOM 3565 O D LEU A 137 ? -8.41818 -0.34110 3.96032 0.476 9.99705 O ? A ? 137 O 1
   ATOM 3566 CB D LEU A 137 ? -10.69564 -2.74194 4.50536 0.476 11.16567 C ? A ? 137 CB 1
   ATOM 3567 CG D LEU A 137 ? -11.53256 -1.56630 4.01165 0.476 11.99052 C ? A ? 137 CG 1
   ATOM 3568 CD1 D LEU A 137 ? -11.40875 -1.38620 2.50561 0.476 12.07889 C ? A ? 137 CD1 1
   ATOM 3569 CD2 D LEU A 137 ? -12.97817 -1.74861 4.41964 0.476 10.24948 C ? A ? 137 CD2 1
   ATOM 3570 H D LEU A 137 ? -8.98328 -4.25580 5.28857 0.476 10.56782 H ? A ? 137 H 1
   ATOM 3571 HA D LEU A 137 ? -9.06891 -2.61609 3.27891 0.476 11.04638 H ? A ? 137 HA 1
   ATOM 3572 HB2 D LEU A 137 ? -11.01375 -3.54063 4.05614 0.476 13.42310 H ? A ? 137 HB2 1
   ATOM 3573 HB3 D LEU A 137 ? -10.83383 -2.82210 5.46212 0.476 13.42310 H ? A ? 137 HB3 1
   ATOM 3574 HG D LEU A 137 ? -11.19934 -0.75259 4.42123 0.476 14.41292 H ? A ? 137 HG 1
   ATOM 3575 HD11 D LEU A 137 ? -11.99260 -0.66427 2.22484 0.476 14.51897 H ? A ? 137 HD11 1
   ATOM 3576 HD12 D LEU A 137 ? -10.48834 -1.17095 2.28790 0.476 14.51897 H ? A ? 137 HD12 1
   ATOM 3577 HD13 D LEU A 137 ? -11.66826 -2.21128 2.06651 0.476 14.51897 H ? A ? 137 HD13 1
   ATOM 3578 HD21 D LEU A 137 ? -13.49371 -0.99042 4.10296 0.476 12.32368 H ? A ? 137 HD21 1
   ATOM 3579 HD22 D LEU A 137 ? -13.31698 -2.56717 4.02458 0.476 12.32368 H ? A ? 137 HD22 1
   ATOM 3580 HD23 D LEU A 137 ? -13.02898 -1.80238 5.38681 0.476 12.32368 H ? A ? 137 HD23 1
   ATOM 3581 N . PHE A 138 ? -8.49977 -1.14298 6.07467 1.000 9.15620 N ? A ? 138 N 1
   ATOM 3582 CA . PHE A 138 ? -7.89704 0.05309 6.66952 1.000 8.68533 C ? A ? 138 CA 1
   ATOM 3583 C . PHE A 138 ? -6.56896 0.38013 6.02520 1.000 9.99149 C ? A ? 138 C 1
   ATOM 3584 O . PHE A 138 ? -6.34036 1.52150 5.60359 1.000 9.78241 O ? A ? 138 O 1
   ATOM 3585 HA . PHE A 138 ? -8.40881 0.86814 6.54839 1.000 10.44670 H ? A ? 138 HA 1
   ATOM 3586 CB B PHE A 138 ? -7.79105 -0.30464 8.17370 0.660 10.55928 C ? A ? 138 CB 1
   ATOM 3587 CG B PHE A 138 ? -6.99493 0.63299 9.03085 0.660 9.31245 C ? A ? 138 CG 1
   ATOM 3588 CD1 B PHE A 138 ? -7.53416 1.80771 9.53056 0.660 14.40191 C ? A ? 138 CD1 1
   ATOM 3589 CD2 B PHE A 138 ? -5.72688 0.27035 9.43327 0.660 13.97562 C ? A ? 138 CD2 1
   ATOM 3590 CE1 B PHE A 138 ? -6.78028 2.64287 10.36144 0.660 11.97428 C ? A ? 138 CE1 1
   ATOM 3591 CE2 B PHE A 138 ? -4.98112 1.09101 10.25522 0.660 14.12772 C ? A ? 138 CE2 1
   ATOM 3592 CZ B PHE A 138 ? -5.51071 2.27858 10.71134 0.660 14.73343 C ? A ? 138 CZ 1
   ATOM 3593 HB2 B PHE A 138 ? -8.68859 -0.33212 8.54055 0.660 12.69544 H ? A ? 138 HB2 1
   ATOM 3594 HB3 B PHE A 138 ? -7.37587 -1.17823 8.24684 0.660 12.69544 H ? A ? 138 HB3 1
   ATOM 3595 HD1 B PHE A 138 ? -8.40665 2.04325 9.31108 0.660 17.30660 H ? A ? 138 HD1 1
   ATOM 3596 HD2 B PHE A 138 ? -5.36898 -0.53880 9.14677 0.660 16.79505 H ? A ? 138 HD2 1
   ATOM 3597 HE1 B PHE A 138 ? -7.14087 3.44118 10.67382 0.660 14.39344 H ? A ? 138 HE1 1
   ATOM 3598 HE2 B PHE A 138 ? -4.11962 0.84199 10.50164 0.660 16.97757 H ? A ? 138 HE2 1
   ATOM 3599 HZ B PHE A 138 ? -5.00294 2.83329 11.25849 0.660 17.70442 H ? A ? 138 HZ 1
   ATOM 3600 CB C PHE A 138 ? -7.72131 -0.15467 8.15760 0.340 10.46026 C ? A ? 138 CB 1
   ATOM 3601 CG C PHE A 138 ? -6.81147 0.84284 8.78871 0.340 13.63461 C ? A ? 138 CG 1
   ATOM 3602 CD1 C PHE A 138 ? -7.20312 2.16247 8.94437 0.340 10.26838 C ? A ? 138 CD1 1
   ATOM 3603 CD2 C PHE A 138 ? -5.55228 0.46294 9.21787 0.340 11.49562 C ? A ? 138 CD2 1
   ATOM 3604 CE1 C PHE A 138 ? -6.35233 3.08113 9.53047 0.340 11.02701 C ? A ? 138 CE1 1
   ATOM 3605 CE2 C PHE A 138 ? -4.69905 1.37529 9.80524 0.340 15.15768 C ? A ? 138 CE2 1
   ATOM 3606 CZ C PHE A 138 ? -5.09934 2.68053 9.96605 0.340 12.23007 C ? A ? 138 CZ 1
   ATOM 3607 H C PHE A 138 ? -8.68610 -1.76107 6.64286 0.243 11.01174 H ? A ? 138 H 1
   ATOM 3608 HB2 C PHE A 138 ? -8.58725 -0.08283 8.58874 0.340 12.57662 H ? A ? 138 HB2 1
   ATOM 3609 HB3 C PHE A 138 ? -7.34742 -1.03680 8.30914 0.340 12.57662 H ? A ? 138 HB3 1
   ATOM 3610 HD1 C PHE A 138 ? -8.04398 2.43221 8.65265 0.340 12.34636 H ? A ? 138 HD1 1
   ATOM 3611 HD2 C PHE A 138 ? -5.27707 -0.41873 9.10919 0.340 13.81905 H ? A ? 138 HD2 1
   ATOM 3612 HE1 C PHE A 138 ? -6.62029 3.96587 9.63216 0.340 13.25671 H ? A ? 138 HE1 1
   ATOM 3613 HE2 C PHE A 138 ? -3.85561 1.10766 10.09142 0.340 18.21353 H ? A ? 138 HE2 1
   ATOM 3614 HZ C PHE A 138 ? -4.52864 3.29532 10.36759 0.340 14.70039 H ? A ? 138 HZ 1
   ATOM 3615 H A PHE A 138 ? -8.69373 -1.75492 6.64695 0.281 11.01174 H ? A ? 138 H 1
   ATOM 3616 H D PHE A 138 ? -8.71768 -1.74459 6.64928 0.476 11.01174 H ? A ? 138 H 1
   ATOM 3617 N . ARG A 139 ? -5.68798 -0.60626 5.91586 1.000 9.94892 N ? A ? 139 N 1
   ATOM 3618 CA . ARG A 139 ? -4.36351 -0.36497 5.32988 1.000 9.76560 C ? A ? 139 CA 1
   ATOM 3619 C . ARG A 139 ? -4.45156 -0.01450 3.84947 1.000 9.09017 C ? A ? 139 C 1
   ATOM 3620 O . ARG A 139 ? -3.70285 0.84836 3.35683 1.000 10.53835 O ? A ? 139 O 1
   ATOM 3621 H . ARG A 139 ? -5.82392 -1.41709 6.16820 1.000 11.96301 H ? A ? 139 H 1
   ATOM 3622 HA . ARG A 139 ? -3.96616 0.37333 5.81764 1.000 11.74303 H ? A ? 139 HA 1
   ATOM 3623 CB A ARG A 139 ? -3.46204 -1.58927 5.52873 0.185 11.52499 C ? A ? 139 CB 1
   ATOM 3624 CG A ARG A 139 ? -3.00903 -1.82413 6.96169 0.185 15.06094 C ? A ? 139 CG 1
   ATOM 3625 CD A ARG A 139 ? -1.85561 -2.83570 7.04703 0.185 10.39011 C ? A ? 139 CD 1
   ATOM 3626 NE A ARG A 139 ? -2.09826 -4.03718 6.25715 0.185 11.59642 N ? A ? 139 NE 1
   ATOM 3627 CZ A ARG A 139 ? -2.80232 -5.08036 6.67108 0.185 12.30947 C ? A ? 139 CZ 1
   ATOM 3628 NH1 A ARG A 139 ? -3.35410 -5.11166 7.87455 0.185 12.23577 N ? A ? 139 NH1 1
   ATOM 3629 NH2 A ARG A 139 ? -2.96520 -6.11666 5.85577 0.185 10.47482 N ? A ? 139 NH2 1
   ATOM 3630 HB2 A ARG A 139 ? -3.94833 -2.37871 5.24377 0.185 13.85429 H ? A ? 139 HB2 1
   ATOM 3631 HB3 A ARG A 139 ? -2.66589 -1.47625 4.98625 0.185 13.85429 H ? A ? 139 HB3 1
   ATOM 3632 HG2 A ARG A 139 ? -2.70361 -0.98521 7.34093 0.185 18.09744 H ? A ? 139 HG2 1
   ATOM 3633 HG3 A ARG A 139 ? -3.75325 -2.17042 7.47851 0.185 18.09744 H ? A ? 139 HG3 1
   ATOM 3634 HD2 A ARG A 139 ? -1.04441 -2.41882 6.71678 0.185 12.49244 H ? A ? 139 HD2 1
   ATOM 3635 HD3 A ARG A 139 ? -1.73803 -3.10381 7.97180 0.185 12.49244 H ? A ? 139 HD3 1
   ATOM 3636 HE A ARG A 139 ? -1.76056 -4.07100 5.46696 0.185 13.94001 H ? A ? 139 HE 1
   ATOM 3637 HH11 A ARG A 139 ? -3.25948 -4.44414 8.40847 0.185 14.70723 H ? A ? 139 HH11 1
   ATOM 3638 HH12 A ARG A 139 ? -3.80706 -5.79950 8.12216 0.185 14.70723 H ? A ? 139 HH12 1
   ATOM 3639 HH21 A ARG A 139 ? -2.61558 -6.10479 5.07013 0.185 12.59409 H ? A ? 139 HH21 1
   ATOM 3640 HH22 A ARG A 139 ? -3.42025 -6.79931 6.11366 0.185 12.59409 H ? A ? 139 HH22 1
   ATOM 3641 CB B ARG A 139 ? -3.48485 -1.61459 5.46036 0.815 11.50626 C ? A ? 139 CB 1
   ATOM 3642 CG B ARG A 139 ? -3.06606 -1.96330 6.85833 0.815 16.02852 C ? A ? 139 CG 1
   ATOM 3643 CD B ARG A 139 ? -1.78153 -2.80000 6.87054 0.815 10.60739 C ? A ? 139 CD 1
   ATOM 3644 NE B ARG A 139 ? -1.89010 -4.11692 6.24834 0.815 10.55739 N ? A ? 139 NE 1
   ATOM 3645 CZ B ARG A 139 ? -2.49176 -5.14625 6.80868 0.815 11.11884 C ? A ? 139 CZ 1
   ATOM 3646 NH1 B ARG A 139 ? -3.18083 -5.01439 7.93554 0.815 13.01695 N ? A ? 139 NH1 1
   ATOM 3647 NH2 B ARG A 139 ? -2.39369 -6.33770 6.25520 0.815 11.76257 N ? A ? 139 NH2 1
   ATOM 3648 HB2 B ARG A 139 ? -3.97748 -2.37250 5.10852 0.815 13.83181 H ? A ? 139 HB2 1
   ATOM 3649 HB3 B ARG A 139 ? -2.67652 -1.47506 4.94265 0.815 13.83181 H ? A ? 139 HB3 1
   ATOM 3650 HG2 B ARG A 139 ? -2.90285 -1.14767 7.35734 0.815 19.25853 H ? A ? 139 HG2 1
   ATOM 3651 HG3 B ARG A 139 ? -3.76881 -2.47818 7.28487 0.815 19.25853 H ? A ? 139 HG3 1
   ATOM 3652 HD2 B ARG A 139 ? -1.09249 -2.31104 6.39406 0.815 12.75317 H ? A ? 139 HD2 1
   ATOM 3653 HD3 B ARG A 139 ? -1.51359 -2.93712 7.79266 0.815 12.75317 H ? A ? 139 HD3 1
   ATOM 3654 HE B ARG A 139 ? -1.54063 -4.22688 5.47028 0.815 12.69317 H ? A ? 139 HE 1
   ATOM 3655 HH11 B ARG A 139 ? -3.24137 -4.24502 8.31502 0.815 15.64464 H ? A ? 139 HH11 1
   ATOM 3656 HH12 B ARG A 139 ? -3.56672 -5.69833 8.28613 0.815 15.64464 H ? A ? 139 HH12 1
   ATOM 3657 HH21 B ARG A 139 ? -1.93897 -6.43997 5.53245 0.815 14.13939 H ? A ? 139 HH21 1
   ATOM 3658 HH22 B ARG A 139 ? -2.78438 -7.01321 6.61664 0.815 14.13939 H ? A ? 139 HH22 1
   ATOM 3659 N . LYS A 140 ? -5.31117 -0.69502 3.10844 1.000 9.23457 N ? A ? 140 N 1
   ATOM 3660 CA . LYS A 140 ? -5.47734 -0.41567 1.68119 1.000 10.35255 C ? A ? 140 CA 1
   ATOM 3661 C . LYS A 140 ? -5.90593 1.02424 1.46936 1.000 9.29803 C ? A ? 140 C 1
   ATOM 3662 O . LYS A 140 ? -5.36990 1.72223 0.57651 1.000 10.22829 O ? A ? 140 O 1
   ATOM 3663 H . LYS A 140 ? -5.81505 -1.32697 3.40228 1.000 11.10578 H ? A ? 140 H 1
   ATOM 3664 HA . LYS A 140 ? -4.63678 -0.57080 1.22261 1.000 12.44736 H ? A ? 140 HA 1
   ATOM 3665 CB A LYS A 140 ? -6.50043 -1.38013 1.07777 0.151 12.35632 C ? A ? 140 CB 1
   ATOM 3666 CG A LYS A 140 ? -6.58488 -1.29080 -0.42227 0.151 15.07194 C ? A ? 140 CG 1
   ATOM 3667 CD A LYS A 140 ? -7.75768 -2.09031 -0.94936 0.151 20.11127 C ? A ? 140 CD 1
   ATOM 3668 CE A LYS A 140 ? -9.07023 -1.56592 -0.39521 0.151 17.89616 C ? A ? 140 CE 1
   ATOM 3669 NZ A LYS A 140 ? -10.22738 -2.22570 -1.05307 0.151 25.95719 N ? A ? 140 NZ 1
   ATOM 3670 HB2 A LYS A 140 ? -6.25061 -2.28835 1.30933 0.151 14.85189 H ? A ? 140 HB2 1
   ATOM 3671 HB3 A LYS A 140 ? -7.37690 -1.17477 1.43906 0.151 14.85189 H ? A ? 140 HB3 1
   ATOM 3672 HG2 A LYS A 140 ? -6.70249 -0.36438 -0.68461 0.151 18.11063 H ? A ? 140 HG2 1
   ATOM 3673 HG3 A LYS A 140 ? -5.77120 -1.64560 -0.81334 0.151 18.11063 H ? A ? 140 HG3 1
   ATOM 3674 HD2 A LYS A 140 ? -7.78500 -2.02378 -1.91669 0.151 24.15783 H ? A ? 140 HD2 1
   ATOM 3675 HD3 A LYS A 140 ? -7.66150 -3.01812 -0.68322 0.151 24.15783 H ? A ? 140 HD3 1
   ATOM 3676 HE2 A LYS A 140 ? -9.11412 -1.74661 0.55680 0.151 21.49970 H ? A ? 140 HE2 1
   ATOM 3677 HE3 A LYS A 140 ? -9.12970 -0.61098 -0.55474 0.151 21.49970 H ? A ? 140 HE3 1
   ATOM 3678 HZ1 A LYS A 140 ? -10.94252 -2.18343 -0.52498 0.151 31.17293 H ? A ? 140 HZ1 1
   ATOM 3679 HZ2 A LYS A 140 ? -10.41235 -1.81914 -1.82288 0.151 31.17293 H ? A ? 140 HZ2 1
   ATOM 3680 HZ3 A LYS A 140 ? -10.03855 -3.08009 -1.21575 0.151 31.17293 H ? A ? 140 HZ3 1
   ATOM 3681 CB C LYS A 140 ? -6.54804 -1.33844 1.09085 0.849 12.26347 C ? A ? 140 CB 1
   ATOM 3682 CG C LYS A 140 ? -7.02108 -0.98398 -0.31731 0.849 15.20056 C ? A ? 140 CG 1
   ATOM 3683 CD C LYS A 140 ? -7.95328 -2.08015 -0.82445 0.849 19.27574 C ? A ? 140 CD 1
   ATOM 3684 CE C LYS A 140 ? -9.18329 -1.56162 -1.56181 0.849 32.37607 C ? A ? 140 CE 1
   ATOM 3685 NZ C LYS A 140 ? -8.92196 -0.57264 -2.63428 0.849 44.46160 N ? A ? 140 NZ 1
   ATOM 3686 HB2 C LYS A 140 ? -6.18877 -2.23878 1.05615 0.849 14.74047 H ? A ? 140 HB2 1
   ATOM 3687 HB3 C LYS A 140 ? -7.32516 -1.31346 1.67081 0.849 14.74047 H ? A ? 140 HB3 1
   ATOM 3688 HG2 C LYS A 140 ? -7.50413 -0.14296 -0.30123 0.849 18.26497 H ? A ? 140 HG2 1
   ATOM 3689 HG3 C LYS A 140 ? -6.25948 -0.91776 -0.91437 0.849 18.26497 H ? A ? 140 HG3 1
   ATOM 3690 HD2 C LYS A 140 ? -7.46106 -2.64800 -1.43777 0.849 23.15519 H ? A ? 140 HD2 1
   ATOM 3691 HD3 C LYS A 140 ? -8.26298 -2.60040 -0.06661 0.849 23.15519 H ? A ? 140 HD3 1
   ATOM 3692 HE2 C LYS A 140 ? -9.63379 -2.31668 -1.97149 0.849 38.87559 H ? A ? 140 HE2 1
   ATOM 3693 HE3 C LYS A 140 ? -9.76896 -1.13639 -0.91600 0.849 38.87559 H ? A ? 140 HE3 1
   ATOM 3694 HZ1 C LYS A 140 ? -8.58145 0.17194 -2.28535 0.849 53.37822 H ? A ? 140 HZ1 1
   ATOM 3695 HZ2 C LYS A 140 ? -8.34345 -0.90692 -3.22223 0.849 53.37822 H ? A ? 140 HZ2 1
   ATOM 3696 HZ3 C LYS A 140 ? -9.67996 -0.37357 -3.05607 0.849 53.37822 H ? A ? 140 HZ3 1
   ATOM 3697 N A ASP A 141 ? -6.83775 1.50648 2.27399 0.902 9.99388 N ? A ? 141 N 1
   ATOM 3698 CA A ASP A 141 ? -7.33590 2.85829 2.08727 0.902 11.15355 C ? A ? 141 CA 1
   ATOM 3699 C A ASP A 141 ? -6.34160 3.89849 2.56282 0.902 10.63189 C ? A ? 141 C 1
   ATOM 3700 O A ASP A 141 ? -6.17726 4.95370 1.90249 0.902 12.23694 O ? A ? 141 O 1
   ATOM 3701 CB A ASP A 141 ? -8.72539 2.97467 2.73779 0.902 11.42129 C ? A ? 141 CB 1
   ATOM 3702 CG A ASP A 141 ? -9.79903 2.23665 1.93819 0.902 14.00249 C ? A ? 141 CG 1
   ATOM 3703 OD1 A ASP A 141 ? -9.53788 1.76918 0.80421 0.902 16.11933 O ? A ? 141 OD1 1
   ATOM 3704 OD2 A ASP A 141 ? -10.93342 2.12495 2.43083 0.902 15.57607 O ? A ? 141 OD2 1
   ATOM 3705 H A ASP A 141 ? -7.19476 1.07754 2.92832 0.902 12.01696 H ? A ? 141 H 1
   ATOM 3706 HA A ASP A 141 ? -7.46807 3.05482 1.14663 0.902 13.40856 H ? A ? 141 HA 1
   ATOM 3707 HB2 A ASP A 141 ? -8.69352 2.59065 3.62797 0.902 13.72985 H ? A ? 141 HB2 1
   ATOM 3708 HB3 A ASP A 141 ? -8.97580 3.91039 2.78891 0.902 13.72985 H ? A ? 141 HB3 1
   ATOM 3709 N B ASP A 141 ? -6.85118 1.50823 2.26121 0.098 10.25308 N ? A ? 141 N 1
   ATOM 3710 CA B ASP A 141 ? -7.35332 2.86464 2.08198 0.098 11.18782 C ? A ? 141 CA 1
   ATOM 3711 C B ASP A 141 ? -6.37528 3.91530 2.58174 0.098 10.80062 C ? A ? 141 C 1
   ATOM 3712 O B ASP A 141 ? -6.30821 5.00822 2.00443 0.098 12.61114 O ? A ? 141 O 1
   ATOM 3713 CB B ASP A 141 ? -8.72673 2.98922 2.74221 0.098 11.38525 C ? A ? 141 CB 1
   ATOM 3714 CG B ASP A 141 ? -9.74914 2.07485 2.09869 0.098 13.64112 C ? A ? 141 CG 1
   ATOM 3715 OD1 B ASP A 141 ? -9.85366 2.09804 0.85493 0.098 14.87770 O ? A ? 141 OD1 1
   ATOM 3716 OD2 B ASP A 141 ? -10.42412 1.31455 2.82276 0.098 14.75078 O ? A ? 141 OD2 1
   ATOM 3717 H B ASP A 141 ? -7.21834 1.07561 2.90746 0.098 12.32801 H ? A ? 141 H 1
   ATOM 3718 HA B ASP A 141 ? -7.47652 3.04665 1.13721 0.098 13.44969 H ? A ? 141 HA 1
   ATOM 3719 HB2 B ASP A 141 ? -8.65327 2.75022 3.67943 0.098 13.68660 H ? A ? 141 HB2 1
   ATOM 3720 HB3 B ASP A 141 ? -9.04045 3.90308 2.65649 0.098 13.68660 H ? A ? 141 HB3 1
   ATOM 3721 N . ILE A 142 ? -5.60810 3.61036 3.62610 1.000 9.49531 N ? A ? 142 N 1
   ATOM 3722 CA . ILE A 142 ? -4.53256 4.51603 4.03979 1.000 11.10107 C ? A ? 142 CA 1
   ATOM 3723 C . ILE A 142 ? -3.46122 4.55506 2.97153 1.000 11.16536 C ? A ? 142 C 1
   ATOM 3724 O . ILE A 142 ? -2.97690 5.62597 2.61819 1.000 10.98631 O ? A ? 142 O 1
   ATOM 3725 HA . ILE A 142 ? -4.90794 5.40319 4.15352 1.000 13.34559 H ? A ? 142 HA 1
   ATOM 3726 CB A ILE A 142 ? -3.93410 4.07315 5.38432 0.434 10.23043 C ? A ? 142 CB 1
   ATOM 3727 CG1 A ILE A 142 ? -4.90893 4.22656 6.56044 0.434 11.36397 C ? A ? 142 CG1 1
   ATOM 3728 CG2 A ILE A 142 ? -2.65826 4.88394 5.68439 0.434 9.64661 C ? A ? 142 CG2 1
   ATOM 3729 CD1 A ILE A 142 ? -5.14448 5.65768 7.01343 0.434 12.79858 C ? A ? 142 CD1 1
   ATOM 3730 H A ILE A 142 ? -5.70491 2.91299 4.11996 0.902 11.41868 H ? A ? 142 H 1
   ATOM 3731 HB A ILE A 142 ? -3.73307 3.12861 5.29309 0.435 12.30082 H ? A ? 142 HB 1
   ATOM 3732 HG12 A ILE A 142 ? -5.76747 3.85912 6.29814 0.435 13.66107 H ? A ? 142 HG12 1
   ATOM 3733 HG13 A ILE A 142 ? -4.55561 3.73554 7.31870 0.435 13.66107 H ? A ? 142 HG13 1
   ATOM 3734 HG21 A ILE A 142 ? -2.46527 4.82930 6.63342 0.435 11.60024 H ? A ? 142 HG21 1
   ATOM 3735 HG22 A ILE A 142 ? -1.92101 4.51261 5.17500 0.435 11.60024 H ? A ? 142 HG22 1
   ATOM 3736 HG23 A ILE A 142 ? -2.80420 5.80832 5.42920 0.435 11.60024 H ? A ? 142 HG23 1
   ATOM 3737 HD11 A ILE A 142 ? -5.69961 5.64984 7.80883 0.435 15.38261 H ? A ? 142 HD11 1
   ATOM 3738 HD12 A ILE A 142 ? -4.28953 6.07121 7.21081 0.435 15.38261 H ? A ? 142 HD12 1
   ATOM 3739 HD13 A ILE A 142 ? -5.59115 6.14430 6.30309 0.435 15.38261 H ? A ? 142 HD13 1
   ATOM 3740 CB B ILE A 142 ? -3.97259 4.13072 5.41723 0.382 10.31605 C ? A ? 142 CB 1
   ATOM 3741 CG1 B ILE A 142 ? -5.06582 4.30329 6.47760 0.382 12.36754 C ? A ? 142 CG1 1
   ATOM 3742 CG2 B ILE A 142 ? -2.77221 5.00237 5.74969 0.382 9.00880 C ? A ? 142 CG2 1
   ATOM 3743 CD1 B ILE A 142 ? -4.65772 3.93408 7.89165 0.382 11.34186 C ? A ? 142 CD1 1
   ATOM 3744 H B ILE A 142 ? -5.68536 2.90008 4.10477 0.098 11.41868 H ? A ? 142 H 1
   ATOM 3745 HB B ILE A 142 ? -3.68906 3.20322 5.40122 0.382 12.40357 H ? A ? 142 HB 1
   ATOM 3746 HG12 B ILE A 142 ? -5.33817 5.23422 6.48813 0.382 14.86535 H ? A ? 142 HG12 1
   ATOM 3747 HG13 B ILE A 142 ? -5.81802 3.74027 6.23655 0.382 14.86535 H ? A ? 142 HG13 1
   ATOM 3748 HG21 B ILE A 142 ? -2.44453 4.76560 6.63143 0.382 10.83486 H ? A ? 142 HG21 1
   ATOM 3749 HG22 B ILE A 142 ? -2.07936 4.85147 5.08780 0.382 10.83486 H ? A ? 142 HG22 1
   ATOM 3750 HG23 B ILE A 142 ? -3.04468 5.93323 5.73702 0.382 10.83486 H ? A ? 142 HG23 1
   ATOM 3751 HD11 B ILE A 142 ? -5.44382 3.94350 8.45985 0.382 13.63453 H ? A ? 142 HD11 1
   ATOM 3752 HD12 B ILE A 142 ? -4.26460 3.04734 7.88553 0.382 13.63453 H ? A ? 142 HD12 1
   ATOM 3753 HD13 B ILE A 142 ? -4.00993 4.58089 8.21245 0.382 13.63453 H ? A ? 142 HD13 1
   ATOM 3754 CB C ILE A 142 ? -3.94779 4.15522 5.43508 0.184 10.32306 C ? A ? 142 CB 1
   ATOM 3755 CG1 C ILE A 142 ? -4.76711 4.89612 6.49668 0.184 15.76090 C ? A ? 142 CG1 1
   ATOM 3756 CG2 C ILE A 142 ? -2.45752 4.47724 5.53465 0.184 11.95836 C ? A ? 142 CG2 1
   ATOM 3757 CD1 C ILE A 142 ? -4.03323 5.22846 7.77470 0.184 10.42996 C ? A ? 142 CD1 1
   ATOM 3758 HB C ILE A 142 ? -4.01671 3.19806 5.57646 0.184 12.41198 H ? A ? 142 HB 1
   ATOM 3759 HG12 C ILE A 142 ? -5.07418 5.73330 6.11492 0.184 18.93739 H ? A ? 142 HG12 1
   ATOM 3760 HG13 C ILE A 142 ? -5.52664 4.34246 6.73641 0.184 18.93739 H ? A ? 142 HG13 1
   ATOM 3761 HG21 C ILE A 142 ? -2.14355 4.24782 6.42329 0.184 14.37434 H ? A ? 142 HG21 1
   ATOM 3762 HG22 C ILE A 142 ? -1.97734 3.95887 4.87010 0.184 14.37434 H ? A ? 142 HG22 1
   ATOM 3763 HG23 C ILE A 142 ? -2.32763 5.42469 5.37229 0.184 14.37434 H ? A ? 142 HG23 1
   ATOM 3764 HD11 C ILE A 142 ? -4.67302 5.53762 8.43500 0.184 12.54026 H ? A ? 142 HD11 1
   ATOM 3765 HD12 C ILE A 142 ? -3.58393 4.43159 8.09723 0.184 12.54026 H ? A ? 142 HD12 1
   ATOM 3766 HD13 C ILE A 142 ? -3.38253 5.92459 7.59334 0.184 12.54026 H ? A ? 142 HD13 1
   ATOM 3767 N . ALA A 143 ? -3.09106 3.40206 2.44429 1.000 10.09220 N ? A ? 143 N 1
   ATOM 3768 CA . ALA A 143 ? -2.04080 3.33612 1.42870 1.000 11.77203 C ? A ? 143 CA 1
   ATOM 3769 C . ALA A 143 ? -2.40488 4.15726 0.18946 1.000 10.42742 C ? A ? 143 C 1
   ATOM 3770 O . ALA A 143 ? -1.53593 4.81934 -0.39915 1.000 10.80860 O ? A ? 143 O 1
   ATOM 3771 CB . ALA A 143 ? -1.78526 1.87435 1.06100 1.000 12.32804 C ? A ? 143 CB 1
   ATOM 3772 H . ALA A 143 ? -3.42788 2.63863 2.65243 1.000 12.13495 H ? A ? 143 H 1
   ATOM 3773 HA . ALA A 143 ? -1.22174 3.70895 1.79068 1.000 14.15073 H ? A ? 143 HA 1
   ATOM 3774 HB1 . ALA A 143 ? -1.07013 1.83361 0.40691 1.000 14.81796 H ? A ? 143 HB1 1
   ATOM 3775 HB2 . ALA A 143 ? -1.53051 1.38752 1.86037 1.000 14.81796 H ? A ? 143 HB2 1
   ATOM 3776 HB3 . ALA A 143 ? -2.59677 1.49606 0.68786 1.000 14.81796 H ? A ? 143 HB3 1
   ATOM 3777 N . ALA A 144 ? -3.66316 4.14947 -0.21891 1.000 9.93319 N ? A ? 144 N 1
   ATOM 3778 CA . ALA A 144 ? -4.04175 4.94491 -1.38399 1.000 9.53803 C ? A ? 144 CA 1
   ATOM 3779 C . ALA A 144 ? -3.84340 6.43294 -1.11137 1.000 11.74769 C ? A ? 144 C 1
   ATOM 3780 O . ALA A 144 ? -3.44662 7.18763 -2.01492 1.000 12.84395 O ? A ? 144 O 1
   ATOM 3781 CB . ALA A 144 ? -5.48470 4.63381 -1.75686 1.000 12.32496 C ? A ? 144 CB 1
   ATOM 3782 H . ALA A 144 ? -4.30291 3.70638 0.14715 1.000 11.94413 H ? A ? 144 H 1
   ATOM 3783 HA . ALA A 144 ? -3.48616 4.71172 -2.14415 1.000 11.46994 H ? A ? 144 HA 1
   ATOM 3784 HB1 . ALA A 144 ? -5.72388 5.14402 -2.54640 1.000 14.81426 H ? A ? 144 HB1 1
   ATOM 3785 HB2 . ALA A 144 ? -5.56614 3.68459 -1.93920 1.000 14.81426 H ? A ? 144 HB2 1
   ATOM 3786 HB3 . ALA A 144 ? -6.06200 4.87924 -1.01700 1.000 14.81426 H ? A ? 144 HB3 1
   ATOM 3787 N A LYS A 145 ? -4.10830 6.88507 0.11614 0.565 10.27886 N ? A ? 145 N 1
   ATOM 3788 CA A LYS A 145 ? -3.87531 8.27725 0.46058 0.565 12.52188 C ? A ? 145 CA 1
   ATOM 3789 C A LYS A 145 ? -2.38648 8.57104 0.52847 0.565 11.06793 C ? A ? 145 C 1
   ATOM 3790 O A LYS A 145 ? -1.92328 9.62365 0.04809 0.565 12.43869 O ? A ? 145 O 1
   ATOM 3791 CB A LYS A 145 ? -4.53216 8.59715 1.79606 0.565 12.36944 C ? A ? 145 CB 1
   ATOM 3792 CG A LYS A 145 ? -6.05611 8.49122 1.80265 0.565 19.14950 C ? A ? 145 CG 1
   ATOM 3793 CD A LYS A 145 ? -6.69118 9.39815 0.74345 0.565 22.07630 C ? A ? 145 CD 1
   ATOM 3794 CE A LYS A 145 ? -8.16525 9.70915 1.02162 0.565 32.56058 C ? A ? 145 CE 1
   ATOM 3795 NZ A LYS A 145 ? -9.05243 8.52794 0.81637 0.565 37.35645 N ? A ? 145 NZ 1
   ATOM 3796 H A LYS A 145 ? -4.42069 6.40683 0.75903 0.566 12.35893 H ? A ? 145 H 1
   ATOM 3797 HA A LYS A 145 ? -4.27387 8.84352 -0.21867 0.566 15.05056 H ? A ? 145 HA 1
   ATOM 3798 HB2 A LYS A 145 ? -4.19390 7.97777 2.46152 0.566 14.86764 H ? A ? 145 HB2 1
   ATOM 3799 HB3 A LYS A 145 ? -4.30200 9.50676 2.04210 0.566 14.86764 H ? A ? 145 HB3 1
   ATOM 3800 HG2 A LYS A 145 ? -6.31467 7.57563 1.61360 0.566 23.00371 H ? A ? 145 HG2 1
   ATOM 3801 HG3 A LYS A 145 ? -6.39228 8.75802 2.67254 0.566 23.00371 H ? A ? 145 HG3 1
   ATOM 3802 HD2 A LYS A 145 ? -6.20885 10.23938 0.71899 0.566 26.51587 H ? A ? 145 HD2 1
   ATOM 3803 HD3 A LYS A 145 ? -6.63719 8.95955 -0.12003 0.566 26.51587 H ? A ? 145 HD3 1
   ATOM 3804 HE2 A LYS A 145 ? -8.25923 9.99820 1.94277 0.566 39.09700 H ? A ? 145 HE2 1
   ATOM 3805 HE3 A LYS A 145 ? -8.45888 10.41248 0.42161 0.566 39.09700 H ? A ? 145 HE3 1
   ATOM 3806 HZ1 A LYS A 145 ? -9.76856 8.59027 1.34113 0.566 44.85205 H ? A ? 145 HZ1 1
   ATOM 3807 HZ2 A LYS A 145 ? -9.31846 8.49084 -0.03213 0.566 44.85205 H ? A ? 145 HZ2 1
   ATOM 3808 HZ3 A LYS A 145 ? -8.61348 7.77948 1.01443 0.566 44.85205 H ? A ? 145 HZ3 1
   ATOM 3809 N B LYS A 145 ? -4.09540 6.88132 0.12071 0.273 10.33422 N ? A ? 145 N 1
   ATOM 3810 CA B LYS A 145 ? -3.88388 8.28193 0.45981 0.273 12.61563 C ? A ? 145 CA 1
   ATOM 3811 C B LYS A 145 ? -2.40316 8.60248 0.60262 0.273 10.95895 C ? A ? 145 C 1
   ATOM 3812 O B LYS A 145 ? -1.97126 9.70557 0.23230 0.273 13.08899 O ? A ? 145 O 1
   ATOM 3813 CB B LYS A 145 ? -4.64831 8.62962 1.73421 0.273 12.70425 C ? A ? 145 CB 1
   ATOM 3814 CG B LYS A 145 ? -6.16079 8.66584 1.54651 0.273 19.85947 C ? A ? 145 CG 1
   ATOM 3815 CD B LYS A 145 ? -6.89698 9.03183 2.82920 0.273 16.35781 C ? A ? 145 CD 1
   ATOM 3816 CE B LYS A 145 ? -8.37412 9.32412 2.57006 0.273 21.14355 C ? A ? 145 CE 1
   ATOM 3817 NZ B LYS A 145 ? -8.57599 10.49739 1.66882 0.273 24.68520 N ? A ? 145 NZ 1
   ATOM 3818 H B LYS A 145 ? -4.38641 6.39777 0.76963 0.273 12.42537 H ? A ? 145 H 1
   ATOM 3819 HA B LYS A 145 ? -4.23521 8.84008 -0.25148 0.273 15.16306 H ? A ? 145 HA 1
   ATOM 3820 HB2 B LYS A 145 ? -4.44876 7.96312 2.41012 0.273 15.26940 H ? A ? 145 HB2 1
   ATOM 3821 HB3 B LYS A 145 ? -4.36575 9.50609 2.03895 0.273 15.26940 H ? A ? 145 HB3 1
   ATOM 3822 HG2 B LYS A 145 ? -6.38168 9.32828 0.87325 0.273 23.85567 H ? A ? 145 HG2 1
   ATOM 3823 HG3 B LYS A 145 ? -6.46691 7.79008 1.26324 0.273 23.85567 H ? A ? 145 HG3 1
   ATOM 3824 HD2 B LYS A 145 ? -6.83865 8.29237 3.45425 0.273 19.65368 H ? A ? 145 HD2 1
   ATOM 3825 HD3 B LYS A 145 ? -6.49342 9.82502 3.21507 0.273 19.65368 H ? A ? 145 HD3 1
   ATOM 3826 HE2 B LYS A 145 ? -8.78193 8.54989 2.15154 0.273 25.39657 H ? A ? 145 HE2 1
   ATOM 3827 HE3 B LYS A 145 ? -8.81257 9.51445 3.41412 0.273 25.39657 H ? A ? 145 HE3 1
   ATOM 3828 HZ1 B LYS A 145 ? -9.44373 10.68307 1.60058 0.273 29.64655 H ? A ? 145 HZ1 1
   ATOM 3829 HZ2 B LYS A 145 ? -8.15323 11.20892 1.99610 0.273 29.64655 H ? A ? 145 HZ2 1
   ATOM 3830 HZ3 B LYS A 145 ? -8.25447 10.31775 0.85861 0.273 29.64655 H ? A ? 145 HZ3 1
   ATOM 3831 N C LYS A 145 ? -4.08676 6.87531 0.12404 0.162 10.34443 N ? A ? 145 N 1
   ATOM 3832 CA C LYS A 145 ? -3.88175 8.27747 0.46572 0.162 12.65094 C ? A ? 145 CA 1
   ATOM 3833 C C LYS A 145 ? -2.39944 8.59922 0.59032 0.162 11.01496 C ? A ? 145 C 1
   ATOM 3834 O C LYS A 145 ? -1.96313 9.69729 0.21421 0.162 13.01751 O ? A ? 145 O 1
   ATOM 3835 CB C LYS A 145 ? -4.62657 8.60972 1.75703 0.162 12.63644 C ? A ? 145 CB 1
   ATOM 3836 CG C LYS A 145 ? -6.13821 8.45002 1.65288 0.162 19.31403 C ? A ? 145 CG 1
   ATOM 3837 CD C LYS A 145 ? -6.85327 8.91868 2.91501 0.162 16.52343 C ? A ? 145 CD 1
   ATOM 3838 CE C LYS A 145 ? -8.37058 8.83472 2.76809 0.162 22.89739 C ? A ? 145 CE 1
   ATOM 3839 NZ C LYS A 145 ? -8.88316 9.67079 1.64337 0.162 25.24226 N ? A ? 145 NZ 1
   ATOM 3840 H C LYS A 145 ? -4.36811 6.38766 0.77415 0.162 12.43762 H ? A ? 145 H 1
   ATOM 3841 HA C LYS A 145 ? -4.24680 8.83524 -0.23892 0.162 15.20544 H ? A ? 145 HA 1
   ATOM 3842 HB2 C LYS A 145 ? -4.31391 8.01719 2.45849 0.162 15.18803 H ? A ? 145 HB2 1
   ATOM 3843 HB3 C LYS A 145 ? -4.44199 9.53181 1.99490 0.162 15.18803 H ? A ? 145 HB3 1
   ATOM 3844 HG2 C LYS A 145 ? -6.46407 8.97793 0.90720 0.162 23.20114 H ? A ? 145 HG2 1
   ATOM 3845 HG3 C LYS A 145 ? -6.35125 7.51384 1.51476 0.162 23.20114 H ? A ? 145 HG3 1
   ATOM 3846 HD2 C LYS A 145 ? -6.58849 8.35752 3.66060 0.162 19.85242 H ? A ? 145 HD2 1
   ATOM 3847 HD3 C LYS A 145 ? -6.61575 9.84197 3.09395 0.162 19.85242 H ? A ? 145 HD3 1
   ATOM 3848 HE2 C LYS A 145 ? -8.62222 7.91368 2.59706 0.162 27.50118 H ? A ? 145 HE2 1
   ATOM 3849 HE3 C LYS A 145 ? -8.78629 9.14553 3.58754 0.162 27.50118 H ? A ? 145 HE3 1
   ATOM 3850 HZ1 C LYS A 145 ? -9.77268 9.64671 1.62699 0.162 30.31502 H ? A ? 145 HZ1 1
   ATOM 3851 HZ2 C LYS A 145 ? -8.61891 10.51442 1.74620 0.162 30.31502 H ? A ? 145 HZ2 1
   ATOM 3852 HZ3 C LYS A 145 ? -8.57156 9.36291 0.86864 0.162 30.31502 H ? A ? 145 HZ3 1
   ATOM 3853 N . TYR A 146 ? -1.60074 7.66311 1.10314 1.000 9.68449 N ? A ? 146 N 1
   ATOM 3854 CA . TYR A 146 ? -0.16034 7.81819 1.09815 1.000 10.13966 C ? A ? 146 CA 1
   ATOM 3855 C . TYR A 146 ? 0.32686 7.98646 -0.33851 1.000 11.32212 C ? A ? 146 C 1
   ATOM 3856 O . TYR A 146 ? 1.18770 8.83976 -0.62076 1.000 12.51510 O ? A ? 146 O 1
   ATOM 3857 HA . TYR A 146 ? 0.06993 8.59734 1.62806 1.000 12.19189 H ? A ? 146 HA 1
   ATOM 3858 CB B TYR A 146 ? 0.50127 6.57240 1.67904 0.428 11.38648 C ? A ? 146 CB 1
   ATOM 3859 CG B TYR A 146 ? 0.62111 6.50064 3.18021 0.428 10.18884 C ? A ? 146 CG 1
   ATOM 3860 CD1 B TYR A 146 ? -0.20065 7.23146 4.00995 0.428 11.04670 C ? A ? 146 CD1 1
   ATOM 3861 CD2 B TYR A 146 ? 1.58675 5.69687 3.75941 0.428 12.11565 C ? A ? 146 CD2 1
   ATOM 3862 CE1 B TYR A 146 ? -0.07153 7.15169 5.39152 0.428 9.61238 C ? A ? 146 CE1 1
   ATOM 3863 CE2 B TYR A 146 ? 1.71911 5.60506 5.12260 0.428 12.83006 C ? A ? 146 CE2 1
   ATOM 3864 CZ B TYR A 146 ? 0.89045 6.33522 5.93253 0.428 8.66807 C ? A ? 146 CZ 1
   ATOM 3865 OH B TYR A 146 ? 1.04032 6.23130 7.30684 0.428 10.65184 O ? A ? 146 OH 1
   ATOM 3866 H B TYR A 146 ? -1.87215 6.92527 1.45176 0.273 11.64569 H ? A ? 146 H 1
   ATOM 3867 HB2 B TYR A 146 ? -0.01579 5.80070 1.39968 0.428 13.68807 H ? A ? 146 HB2 1
   ATOM 3868 HB3 B TYR A 146 ? 1.40093 6.51629 1.32078 0.428 13.68807 H ? A ? 146 HB3 1
   ATOM 3869 HD1 B TYR A 146 ? -0.85018 7.78535 3.64088 0.428 13.28035 H ? A ? 146 HD1 1
   ATOM 3870 HD2 B TYR A 146 ? 2.15889 5.20791 3.21307 0.428 14.56309 H ? A ? 146 HD2 1
   ATOM 3871 HE1 B TYR A 146 ? -0.63176 7.64694 5.94448 0.428 11.55916 H ? A ? 146 HE1 1
   ATOM 3872 HE2 B TYR A 146 ? 2.36713 5.05077 5.49373 0.428 15.42037 H ? A ? 146 HE2 1
   ATOM 3873 HH B TYR A 146 ? 0.48116 6.72363 7.69486 0.428 12.80651 H ? A ? 146 HH 1
   ATOM 3874 CB C TYR A 146 ? 0.53060 6.61021 1.73290 0.572 11.38805 C ? A ? 146 CB 1
   ATOM 3875 CG C TYR A 146 ? 0.79150 6.62863 3.23847 0.572 8.07504 C ? A ? 146 CG 1
   ATOM 3876 CD1 C TYR A 146 ? 2.04109 6.31589 3.73214 0.572 11.71896 C ? A ? 146 CD1 1
   ATOM 3877 CD2 C TYR A 146 ? -0.21300 6.90660 4.14071 0.572 7.88652 C ? A ? 146 CD2 1
   ATOM 3878 CE1 C TYR A 146 ? 2.29182 6.28321 5.08102 0.572 9.06761 C ? A ? 146 CE1 1
   ATOM 3879 CE2 C TYR A 146 ? 0.03639 6.88960 5.51650 0.572 10.21763 C ? A ? 146 CE2 1
   ATOM 3880 CZ C TYR A 146 ? 1.29188 6.57239 5.96255 0.572 9.75874 C ? A ? 146 CZ 1
   ATOM 3881 OH C TYR A 146 ? 1.55651 6.53186 7.32490 0.572 10.51171 O ? A ? 146 OH 1
   ATOM 3882 H C TYR A 146 ? -1.87405 6.92957 1.45926 0.162 11.64569 H ? A ? 146 H 1
   ATOM 3883 HB2 C TYR A 146 ? -0.02065 5.83146 1.55808 0.572 13.68996 H ? A ? 146 HB2 1
   ATOM 3884 HB3 C TYR A 146 ? 1.39484 6.50785 1.30452 0.572 13.68996 H ? A ? 146 HB3 1
   ATOM 3885 HD1 C TYR A 146 ? 2.72937 6.12278 3.13726 0.572 14.08706 H ? A ? 146 HD1 1
   ATOM 3886 HD2 C TYR A 146 ? -1.06645 7.10776 3.83078 0.572 9.48812 H ? A ? 146 HD2 1
   ATOM 3887 HE1 C TYR A 146 ? 3.14028 6.06473 5.39290 0.572 10.90544 H ? A ? 146 HE1 1
   ATOM 3888 HE2 C TYR A 146 ? -0.64133 7.09102 6.12068 0.572 12.28546 H ? A ? 146 HE2 1
   ATOM 3889 HH C TYR A 146 ? 2.29379 6.90094 7.48546 0.572 12.63835 H ? A ? 146 HH 1
   ATOM 3890 H A TYR A 146 ? -1.88023 6.95301 1.49968 0.566 11.64569 H ? A ? 146 H 1
   ATOM 3891 N . LYS A 147 ? -0.12718 7.11809 -1.25128 1.000 12.35366 N ? A ? 147 N 1
   ATOM 3892 CA . LYS A 147 ? 0.33727 7.19445 -2.64011 1.000 12.77632 C ? A ? 147 CA 1
   ATOM 3893 C . LYS A 147 ? 0.03143 8.56110 -3.24024 1.000 14.33786 C ? A ? 147 C 1
   ATOM 3894 O . LYS A 147 ? 0.88774 9.15733 -3.90907 1.000 15.87957 O ? A ? 147 O 1
   ATOM 3895 H . LYS A 147 ? -0.69234 6.48889 -1.09538 1.000 14.84870 H ? A ? 147 H 1
   ATOM 3896 HA . LYS A 147 ? 1.29826 7.06276 -2.64841 1.000 15.35588 H ? A ? 147 HA 1
   ATOM 3897 CB A LYS A 147 ? -0.31618 6.09310 -3.47637 0.174 16.26319 C ? A ? 147 CB 1
   ATOM 3898 CG A LYS A 147 ? 0.03203 6.10962 -4.96409 0.174 17.72420 C ? A ? 147 CG 1
   ATOM 3899 CD A LYS A 147 ? -0.79222 5.05534 -5.71070 0.174 18.20588 C ? A ? 147 CD 1
   ATOM 3900 CE A LYS A 147 ? -0.51443 5.06533 -7.20002 0.174 20.96772 C ? A ? 147 CE 1
   ATOM 3901 NZ A LYS A 147 ? 0.87076 4.61303 -7.48607 0.174 21.29203 N ? A ? 147 NZ 1
   ATOM 3902 HB2 A LYS A 147 ? -0.03648 5.23414 -3.12303 0.174 19.54014 H ? A ? 147 HB2 1
   ATOM 3903 HB3 A LYS A 147 ? -1.27912 6.18424 -3.40332 0.174 19.54014 H ? A ? 147 HB3 1
   ATOM 3904 HG2 A LYS A 147 ? -0.16919 6.98227 -5.33680 0.174 21.29334 H ? A ? 147 HG2 1
   ATOM 3905 HG3 A LYS A 147 ? 0.97356 5.90790 -5.08127 0.174 21.29334 H ? A ? 147 HG3 1
   ATOM 3906 HD2 A LYS A 147 ? -0.57082 4.17546 -5.36765 0.174 21.87136 H ? A ? 147 HD2 1
   ATOM 3907 HD3 A LYS A 147 ? -1.73608 5.23536 -5.57789 0.174 21.87136 H ? A ? 147 HD3 1
   ATOM 3908 HE2 A LYS A 147 ? -1.13185 4.46601 -7.64781 0.174 25.18557 H ? A ? 147 HE2 1
   ATOM 3909 HE3 A LYS A 147 ? -0.62002 5.96678 -7.54227 0.174 25.18557 H ? A ? 147 HE3 1
   ATOM 3910 HZ1 A LYS A 147 ? 1.02015 4.62596 -8.36335 0.174 25.57474 H ? A ? 147 HZ1 1
   ATOM 3911 HZ2 A LYS A 147 ? 1.45555 5.15126 -7.08554 0.174 25.57474 H ? A ? 147 HZ2 1
   ATOM 3912 HZ3 A LYS A 147 ? 0.98842 3.78372 -7.18524 0.174 25.57474 H ? A ? 147 HZ3 1
   ATOM 3913 CB B LYS A 147 ? -0.29959 6.07937 -3.47083 0.279 16.25344 C ? A ? 147 CB 1
   ATOM 3914 CG B LYS A 147 ? 0.35953 5.81919 -4.82350 0.279 17.57293 C ? A ? 147 CG 1
   ATOM 3915 CD B LYS A 147 ? -0.32993 4.64952 -5.52948 0.279 18.17695 C ? A ? 147 CD 1
   ATOM 3916 CE B LYS A 147 ? 0.20054 4.43590 -6.94114 0.279 20.72715 C ? A ? 147 CE 1
   ATOM 3917 NZ B LYS A 147 ? -0.19962 5.53880 -7.85907 0.279 23.10034 N ? A ? 147 NZ 1
   ATOM 3918 HB2 B LYS A 147 ? -0.25382 5.25451 -2.96249 0.279 19.52843 H ? A ? 147 HB2 1
   ATOM 3919 HB3 B LYS A 147 ? -1.22550 6.31403 -3.63975 0.279 19.52843 H ? A ? 147 HB3 1
   ATOM 3920 HG2 B LYS A 147 ? 0.28148 6.60850 -5.38189 0.279 21.11183 H ? A ? 147 HG2 1
   ATOM 3921 HG3 B LYS A 147 ? 1.29448 5.59590 -4.69351 0.279 21.11183 H ? A ? 147 HG3 1
   ATOM 3922 HD2 B LYS A 147 ? -0.17649 3.83656 -5.02308 0.279 21.83664 H ? A ? 147 HD2 1
   ATOM 3923 HD3 B LYS A 147 ? -1.28135 4.82905 -5.58845 0.279 21.83664 H ? A ? 147 HD3 1
   ATOM 3924 HE2 B LYS A 147 ? 1.16951 4.39888 -6.91606 0.279 24.89688 H ? A ? 147 HE2 1
   ATOM 3925 HE3 B LYS A 147 ? -0.15422 3.60462 -7.29330 0.279 24.89688 H ? A ? 147 HE3 1
   ATOM 3926 HZ1 B LYS A 147 ? -1.08697 5.58958 -7.90522 0.279 27.74471 H ? A ? 147 HZ1 1
   ATOM 3927 HZ2 B LYS A 147 ? 0.11890 6.31425 -7.56020 0.279 27.74471 H ? A ? 147 HZ2 1
   ATOM 3928 HZ3 B LYS A 147 ? 0.12390 5.38868 -8.67448 0.279 27.74471 H ? A ? 147 HZ3 1
   ATOM 3929 CB C LYS A 147 ? -0.29013 6.07729 -3.47170 0.221 16.25931 C ? A ? 147 CB 1
   ATOM 3930 CG C LYS A 147 ? 0.23647 5.99626 -4.90134 0.221 17.75025 C ? A ? 147 CG 1
   ATOM 3931 CD C LYS A 147 ? -0.25014 4.72596 -5.58955 0.221 18.21664 C ? A ? 147 CD 1
   ATOM 3932 CE C LYS A 147 ? 0.32696 4.58453 -6.99119 0.221 20.75998 C ? A ? 147 CE 1
   ATOM 3933 NZ C LYS A 147 ? -0.01063 3.25639 -7.58455 0.221 23.75589 N ? A ? 147 NZ 1
   ATOM 3934 HB2 C LYS A 147 ? -0.10562 5.22806 -3.04080 0.220 19.53547 H ? A ? 147 HB2 1
   ATOM 3935 HB3 C LYS A 147 ? -1.24774 6.22469 -3.51798 0.220 19.53547 H ? A ? 147 HB3 1
   ATOM 3936 HG2 C LYS A 147 ? -0.08127 6.76066 -5.40694 0.220 21.32461 H ? A ? 147 HG2 1
   ATOM 3937 HG3 C LYS A 147 ? 1.20634 5.98671 -4.88879 0.220 21.32461 H ? A ? 147 HG3 1
   ATOM 3938 HD2 C LYS A 147 ? 0.02444 3.95481 -5.06914 0.220 21.88427 H ? A ? 147 HD2 1
   ATOM 3939 HD3 C LYS A 147 ? -1.21720 4.75092 -5.66069 0.220 21.88427 H ? A ? 147 HD3 1
   ATOM 3940 HE2 C LYS A 147 ? -0.04069 5.27713 -7.56219 0.220 24.93628 H ? A ? 147 HE2 1
   ATOM 3941 HE3 C LYS A 147 ? 1.29277 4.66534 -6.95144 0.220 24.93628 H ? A ? 147 HE3 1
   ATOM 3942 HZ1 C LYS A 147 ? 0.34731 3.18583 -8.39634 0.220 28.53137 H ? A ? 147 HZ1 1
   ATOM 3943 HZ2 C LYS A 147 ? 0.30817 2.60348 -7.07057 0.220 28.53137 H ? A ? 147 HZ2 1
   ATOM 3944 HZ3 C LYS A 147 ? -0.89380 3.16768 -7.64960 0.220 28.53137 H ? A ? 147 HZ3 1
   ATOM 3945 CB D LYS A 147 ? -0.27591 6.07817 -3.48636 0.326 16.26175 C ? A ? 147 CB 1
   ATOM 3946 CG D LYS A 147 ? 0.19872 6.13437 -4.93830 0.326 17.75900 C ? A ? 147 CG 1
   ATOM 3947 CD D LYS A 147 ? -0.37782 5.02211 -5.80829 0.326 18.19843 C ? A ? 147 CD 1
   ATOM 3948 CE D LYS A 147 ? 0.10464 5.18164 -7.24586 0.326 19.93486 C ? A ? 147 CE 1
   ATOM 3949 NZ D LYS A 147 ? -0.46061 4.17153 -8.18510 0.326 23.17354 N ? A ? 147 NZ 1
   ATOM 3950 HB2 D LYS A 147 ? -0.01863 5.21945 -3.11581 0.326 19.53841 H ? A ? 147 HB2 1
   ATOM 3951 HB3 D LYS A 147 ? -1.24183 6.16671 -3.47900 0.326 19.53841 H ? A ? 147 HB3 1
   ATOM 3952 HG2 D LYS A 147 ? -0.07076 6.98259 -5.32405 0.326 21.33510 H ? A ? 147 HG2 1
   ATOM 3953 HG3 D LYS A 147 ? 1.16522 6.05400 -4.95596 0.326 21.33510 H ? A ? 147 HG3 1
   ATOM 3954 HD2 D LYS A 147 ? -0.08310 4.16017 -5.47498 0.326 21.86242 H ? A ? 147 HD2 1
   ATOM 3955 HD3 D LYS A 147 ? -1.34668 5.06804 -5.79830 0.326 21.86242 H ? A ? 147 HD3 1
   ATOM 3956 HE2 D LYS A 147 ? -0.15354 6.06000 -7.56637 0.326 23.94614 H ? A ? 147 HE2 1
   ATOM 3957 HE3 D LYS A 147 ? 1.07042 5.09292 -7.26291 0.326 23.94614 H ? A ? 147 HE3 1
   ATOM 3958 HZ1 D LYS A 147 ? -0.14287 4.30718 -9.00531 0.326 27.83256 H ? A ? 147 HZ1 1
   ATOM 3959 HZ2 D LYS A 147 ? -0.23725 3.35156 -7.92078 0.326 27.83256 H ? A ? 147 HZ2 1
   ATOM 3960 HZ3 D LYS A 147 ? -1.34798 4.23702 -8.20461 0.326 27.83256 H ? A ? 147 HZ3 1
   ATOM 3961 N C GLU A 148 ? -1.15465 9.11033 -2.95267 0.376 14.26940 N ? A ? 148 N 1
   ATOM 3962 CA C GLU A 148 ? -1.50606 10.45105 -3.41200 0.376 17.54881 C ? A ? 148 CA 1
   ATOM 3963 C C GLU A 148 ? -0.57683 11.50976 -2.81811 0.376 14.61794 C ? A ? 148 C 1
   ATOM 3964 O C GLU A 148 ? -0.31785 12.54550 -3.45304 0.376 21.91429 O ? A ? 148 O 1
   ATOM 3965 CB C GLU A 148 ? -2.95643 10.78382 -3.02417 0.376 17.47362 C ? A ? 148 CB 1
   ATOM 3966 CG C GLU A 148 ? -4.05849 9.93554 -3.67380 0.376 22.83616 C ? A ? 148 CG 1
   ATOM 3967 CD C GLU A 148 ? -5.44133 10.15384 -3.03840 0.376 23.39750 C ? A ? 148 CD 1
   ATOM 3968 OE1 C GLU A 148 ? -5.76663 11.30607 -2.67789 0.376 24.40837 O ? A ? 148 OE1 1
   ATOM 3969 OE2 C GLU A 148 ? -6.20459 9.17261 -2.89620 0.376 22.97022 O ? A ? 148 OE2 1
   ATOM 3970 H C GLU A 148 ? -1.77146 8.72555 -2.49322 0.376 17.14759 H ? A ? 148 H 1
   ATOM 3971 HA C GLU A 148 ? -1.42864 10.46964 -4.37872 0.376 21.08288 H ? A ? 148 HA 1
   ATOM 3972 HB2 C GLU A 148 ? -3.04308 10.67354 -2.06436 0.376 20.99265 H ? A ? 148 HB2 1
   ATOM 3973 HB3 C GLU A 148 ? -3.12817 11.70658 -3.26893 0.376 20.99265 H ? A ? 148 HB3 1
   ATOM 3974 HG2 C GLU A 148 ? -4.12177 10.16780 -4.61346 0.376 27.42770 H ? A ? 148 HG2 1
   ATOM 3975 HG3 C GLU A 148 ? -3.83098 8.99743 -3.57853 0.376 27.42770 H ? A ? 148 HG3 1
   ATOM 3976 N D GLU A 148 ? -1.20135 9.03461 -3.09724 0.624 14.26363 N ? A ? 148 N 1
   ATOM 3977 CA D GLU A 148 ? -1.55404 10.36142 -3.58241 0.624 17.72242 C ? A ? 148 CA 1
   ATOM 3978 C D GLU A 148 ? -0.49103 11.37325 -3.17456 0.624 17.40230 C ? A ? 148 C 1
   ATOM 3979 O D GLU A 148 ? 0.06165 12.09745 -4.02266 0.624 15.44638 O ? A ? 148 O 1
   ATOM 3980 CB D GLU A 148 ? -2.92459 10.73809 -3.01899 0.624 17.42046 C ? A ? 148 CB 1
   ATOM 3981 CG D GLU A 148 ? -3.36197 12.17495 -3.27212 0.624 15.66602 C ? A ? 148 CG 1
   ATOM 3982 CD D GLU A 148 ? -4.56186 12.60079 -2.44071 0.624 17.68396 C ? A ? 148 CD 1
   ATOM 3983 OE1 D GLU A 148 ? -5.33324 11.73421 -1.96585 0.624 21.45382 O ? A ? 148 OE1 1
   ATOM 3984 OE2 D GLU A 148 ? -4.73911 13.82736 -2.25857 0.624 24.41230 O ? A ? 148 OE2 1
   ATOM 3985 H D GLU A 148 ? -1.84934 8.60949 -2.72444 0.624 17.14066 H ? A ? 148 H 1
   ATOM 3986 HA D GLU A 148 ? -1.61074 10.36588 -4.55074 0.624 21.29121 H ? A ? 148 HA 1
   ATOM 3987 HB2 D GLU A 148 ? -3.59007 10.15812 -3.42106 0.624 20.92885 H ? A ? 148 HB2 1
   ATOM 3988 HB3 D GLU A 148 ? -2.90663 10.60626 -2.05816 0.624 20.92885 H ? A ? 148 HB3 1
   ATOM 3989 HG2 D GLU A 148 ? -2.62597 12.76876 -3.05629 0.624 18.82353 H ? A ? 148 HG2 1
   ATOM 3990 HG3 D GLU A 148 ? -3.60094 12.26918 -4.20749 0.624 18.82353 H ? A ? 148 HG3 1
   ATOM 3991 N C LEU A 149 ? -0.08401 11.28684 -1.59917 0.376 14.89933 N ? A ? 149 N 1
   ATOM 3992 CA C LEU A 149 ? 0.80498 12.21917 -0.92110 0.376 18.20496 C ? A ? 149 CA 1
   ATOM 3993 C C LEU A 149 ? 2.27683 11.97029 -1.23339 0.376 14.67933 C ? A ? 149 C 1
   ATOM 3994 O C LEU A 149 ? 3.13667 12.65273 -0.66505 0.376 17.18418 O ? A ? 149 O 1
   ATOM 3995 CB C LEU A 149 ? 0.60603 12.14106 0.59913 0.376 17.30102 C ? A ? 149 CB 1
   ATOM 3996 CG C LEU A 149 ? -0.74325 12.57356 1.16932 0.376 18.25809 C ? A ? 149 CG 1
   ATOM 3997 CD1 C LEU A 149 ? -0.94450 12.09862 2.61309 0.376 14.80793 C ? A ? 149 CD1 1
   ATOM 3998 CD2 C LEU A 149 ? -0.88996 14.09659 1.08930 0.376 19.79190 C ? A ? 149 CD2 1
   ATOM 3999 H C LEU A 149 ? -0.25673 10.58334 -1.13564 0.376 17.90350 H ? A ? 149 H 1
   ATOM 4000 HA C LEU A 149 ? 0.57599 13.11570 -1.21212 0.376 21.87026 H ? A ? 149 HA 1
   ATOM 4001 HB2 C LEU A 149 ? 0.73826 11.21802 0.86633 0.376 20.78553 H ? A ? 149 HB2 1
   ATOM 4002 HB3 C LEU A 149 ? 1.27723 12.70574 1.01330 0.376 20.78553 H ? A ? 149 HB3 1
   ATOM 4003 HG C LEU A 149 ? -1.43771 12.15797 0.63461 0.376 21.93401 H ? A ? 149 HG 1
   ATOM 4004 HD11 C LEU A 149 ? -1.80946 12.40414 2.92837 0.376 17.79382 H ? A ? 149 HD11 1
   ATOM 4005 HD12 C LEU A 149 ? -0.90795 11.12955 2.63475 0.376 17.79382 H ? A ? 149 HD12 1
   ATOM 4006 HD13 C LEU A 149 ? -0.24045 12.46868 3.16831 0.376 17.79382 H ? A ? 149 HD13 1
   ATOM 4007 HD21 C LEU A 149 ? -1.73233 14.35448 1.49526 0.376 23.77459 H ? A ? 149 HD21 1
   ATOM 4008 HD22 C LEU A 149 ? -0.15299 14.51029 1.56536 0.376 23.77459 H ? A ? 149 HD22 1
   ATOM 4009 HD23 C LEU A 149 ? -0.87527 14.36676 0.15780 0.376 23.77459 H ? A ? 149 HD23 1
   ATOM 4010 N D LEU A 149 ? -0.13385 11.38126 -1.88600 0.624 13.92540 N ? A ? 149 N 1
   ATOM 4011 CA D LEU A 149 ? 0.72850 12.40442 -1.31572 0.624 16.59885 C ? A ? 149 CA 1
   ATOM 4012 C D LEU A 149 ? 2.20893 12.16783 -1.57949 0.624 15.28627 C ? A ? 149 C 1
   ATOM 4013 O D LEU A 149 ? 3.01639 13.05103 -1.28298 0.624 18.27833 O ? A ? 149 O 1
   ATOM 4014 CB D LEU A 149 ? 0.51369 12.49568 0.19480 0.624 14.74264 C ? A ? 149 CB 1
   ATOM 4015 CG D LEU A 149 ? -0.87635 12.98243 0.57406 0.624 16.03248 C ? A ? 149 CG 1
   ATOM 4016 CD1 D LEU A 149 ? -1.07304 12.92936 2.07842 0.624 14.90114 C ? A ? 149 CD1 1
   ATOM 4017 CD2 D LEU A 149 ? -1.14599 14.39293 0.06445 0.624 16.32999 C ? A ? 149 CD2 1
   ATOM 4018 H D LEU A 149 ? -0.38610 10.79024 -1.31445 0.624 16.73478 H ? A ? 149 H 1
   ATOM 4019 HA D LEU A 149 ? 0.48288 13.25291 -1.71653 0.624 19.94292 H ? A ? 149 HA 1
   ATOM 4020 HB2 D LEU A 149 ? 0.63859 11.61547 0.58277 0.624 17.71547 H ? A ? 149 HB2 1
   ATOM 4021 HB3 D LEU A 149 ? 1.15973 13.11665 0.56618 0.624 17.71547 H ? A ? 149 HB3 1
   ATOM 4022 HG D LEU A 149 ? -1.51924 12.39104 0.15233 0.624 19.26328 H ? A ? 149 HG 1
   ATOM 4023 HD11 D LEU A 149 ? -1.96082 13.25628 2.29256 0.624 17.90568 H ? A ? 149 HD11 1
   ATOM 4024 HD12 D LEU A 149 ? -0.97756 12.01147 2.37720 0.624 17.90568 H ? A ? 149 HD12 1
   ATOM 4025 HD13 D LEU A 149 ? -0.40347 13.48720 2.50432 0.624 17.90568 H ? A ? 149 HD13 1
   ATOM 4026 HD21 D LEU A 149 ? -1.95141 14.73218 0.48530 0.624 19.62030 H ? A ? 149 HD21 1
   ATOM 4027 HD22 D LEU A 149 ? -0.39148 14.95955 0.28927 0.624 19.62030 H ? A ? 149 HD22 1
   ATOM 4028 HD23 D LEU A 149 ? -1.26273 14.36402 -0.89807 0.624 19.62030 H ? A ? 149 HD23 1
   ATOM 4029 N . GLY A 150 ? 2.58922 11.01857 -2.10830 1.000 14.33217 N ? A ? 150 N 1
   ATOM 4030 CA . GLY A 150 ? 3.96547 10.75352 -2.43416 1.000 15.63702 C ? A ? 150 CA 1
   ATOM 4031 C . GLY A 150 ? 4.71584 9.96844 -1.39837 1.000 16.26668 C ? A ? 150 C 1
   ATOM 4032 O . GLY A 150 ? 5.94002 10.07044 -1.32593 1.000 16.49468 O ? A ? 150 O 1
   ATOM 4033 HA2 . GLY A 150 ? 3.99783 10.25448 -3.26531 1.000 18.78872 H ? A ? 150 HA2 1
   ATOM 4034 HA3 . GLY A 150 ? 4.42488 11.59917 -2.55547 1.000 18.78872 H ? A ? 150 HA3 1
   ATOM 4035 H C GLY A 150 ? 2.02015 10.52129 -2.51876 0.376 17.22291 H ? A ? 150 H 1
   ATOM 4036 H D GLY A 150 ? 2.05529 10.36897 -2.28869 0.624 17.22291 H ? A ? 150 H 1
   ATOM 4037 N . TYR A 151 ? 4.01505 9.13778 -0.61161 1.000 15.66966 N ? A ? 151 N 1
   ATOM 4038 CA . TYR A 151 ? 4.60858 8.42039 0.49765 1.000 15.53231 C ? A ? 151 CA 1
   ATOM 4039 C . TYR A 151 ? 4.42505 6.90464 0.45761 1.000 18.29631 C ? A ? 151 C 1
   ATOM 4040 O . TYR A 151 ? 4.77054 6.24082 1.44672 1.000 29.70642 O ? A ? 151 O 1
   ATOM 4041 H . TYR A 151 ? 3.17613 8.97733 -0.71188 1.000 18.82789 H ? A ? 151 H 1
   ATOM 4042 HA . TYR A 151 ? 5.56147 8.59770 0.45925 1.000 18.66308 H ? A ? 151 HA 1
   ATOM 4043 CB B TYR A 151 ? 4.01112 8.91609 1.81871 0.749 18.47668 C ? A ? 151 CB 1
   ATOM 4044 CG B TYR A 151 ? 4.33211 10.33169 2.18496 0.749 18.42715 C ? A ? 151 CG 1
   ATOM 4045 CD1 B TYR A 151 ? 5.34167 10.60788 3.08801 0.749 18.89774 C ? A ? 151 CD1 1
   ATOM 4046 CD2 B TYR A 151 ? 3.62051 11.39337 1.65080 0.749 21.86623 C ? A ? 151 CD2 1
   ATOM 4047 CE1 B TYR A 151 ? 5.64813 11.89567 3.44084 0.749 16.87149 C ? A ? 151 CE1 1
   ATOM 4048 CE2 B TYR A 151 ? 3.91754 12.69984 2.00028 0.749 14.40414 C ? A ? 151 CE2 1
   ATOM 4049 CZ B TYR A 151 ? 4.94577 12.94170 2.90878 0.749 22.99607 C ? A ? 151 CZ 1
   ATOM 4050 OH B TYR A 151 ? 5.29070 14.21879 3.30775 0.749 21.33868 O ? A ? 151 OH 1
   ATOM 4051 HB2 B TYR A 151 ? 3.04539 8.84544 1.76153 0.749 22.19632 H ? A ? 151 HB2 1
   ATOM 4052 HB3 B TYR A 151 ? 4.34332 8.35129 2.53394 0.749 22.19632 H ? A ? 151 HB3 1
   ATOM 4053 HD1 B TYR A 151 ? 5.82224 9.90570 3.46338 0.749 22.70159 H ? A ? 151 HD1 1
   ATOM 4054 HD2 B TYR A 151 ? 2.93242 11.22601 1.04795 0.749 26.26379 H ? A ? 151 HD2 1
   ATOM 4055 HE1 B TYR A 151 ? 6.33642 12.05924 4.04450 0.749 20.27010 H ? A ? 151 HE1 1
   ATOM 4056 HE2 B TYR A 151 ? 3.43704 13.40656 1.63344 0.749 17.30927 H ? A ? 151 HE2 1
   ATOM 4057 HH B TYR A 151 ? 6.00295 14.19828 3.75260 0.749 25.63072 H ? A ? 151 HH 1
   ATOM 4058 CB C TYR A 151 ? 4.01997 8.91794 1.82737 0.251 18.41273 C ? A ? 151 CB 1
   ATOM 4059 CG C TYR A 151 ? 4.71293 10.09654 2.42811 0.251 17.79398 C ? A ? 151 CG 1
   ATOM 4060 CD1 C TYR A 151 ? 4.19639 11.37511 2.28690 0.251 16.56245 C ? A ? 151 CD1 1
   ATOM 4061 CD2 C TYR A 151 ? 5.87746 9.93322 3.15229 0.251 20.63261 C ? A ? 151 CD2 1
   ATOM 4062 CE1 C TYR A 151 ? 4.83261 12.46112 2.84336 0.251 19.49469 C ? A ? 151 CE1 1
   ATOM 4063 CE2 C TYR A 151 ? 6.51850 11.00947 3.71493 0.251 21.74662 C ? A ? 151 CE2 1
   ATOM 4064 CZ C TYR A 151 ? 5.98612 12.27075 3.55949 0.251 20.26859 C ? A ? 151 CZ 1
   ATOM 4065 OH C TYR A 151 ? 6.64158 13.33730 4.10380 0.251 22.05170 O ? A ? 151 OH 1
   ATOM 4066 HB2 C TYR A 151 ? 3.09549 9.17052 1.67758 0.251 22.11957 H ? A ? 151 HB2 1
   ATOM 4067 HB3 C TYR A 151 ? 4.06601 8.19483 2.47227 0.251 22.11957 H ? A ? 151 HB3 1
   ATOM 4068 HD1 C TYR A 151 ? 3.40844 11.50082 1.80917 0.251 19.89924 H ? A ? 151 HD1 1
   ATOM 4069 HD2 C TYR A 151 ? 6.23320 9.08081 3.26065 0.251 24.78344 H ? A ? 151 HD2 1
   ATOM 4070 HE1 C TYR A 151 ? 4.48336 13.31617 2.73465 0.251 23.41794 H ? A ? 151 HE1 1
   ATOM 4071 HE2 C TYR A 151 ? 7.30480 10.88811 4.19649 0.251 26.12025 H ? A ? 151 HE2 1
   ATOM 4072 HH C TYR A 151 ? 6.31345 14.05436 3.81440 0.251 26.48634 H ? A ? 151 HH 1
   ATOM 4073 N . GLN A 152 ? 3.86895 6.31619 -0.59198 1.000 26.87887 N ? A ? 152 N 1
   ATOM 4074 CA . GLN A 152 ? 3.57992 4.89094 -0.43659 1.000 49.54237 C ? A ? 152 CA 1
   ATOM 4075 C . GLN A 152 ? 4.84219 4.02453 -0.47453 1.000 54.64619 C ? A ? 152 C 1
   ATOM 4076 O . GLN A 152 ? 4.79598 2.87826 -0.01318 1.000 64.87650 O ? A ? 152 O 1
   ATOM 4077 H . GLN A 152 ? 3.66516 6.68420 -1.34208 1.000 32.27895 H ? A ? 152 H 1
   ATOM 4078 HA . GLN A 152 ? 3.17149 4.75777 0.43310 1.000 59.47515 H ? A ? 152 HA 1
   ATOM 4079 CB A GLN A 152 ? 2.56018 4.42483 -1.46408 0.589 32.95044 C ? A ? 152 CB 1
   ATOM 4080 CG A GLN A 152 ? 1.99053 3.07170 -1.16744 0.589 28.90137 C ? A ? 152 CG 1
   ATOM 4081 CD A GLN A 152 ? 1.33900 2.48274 -2.39055 0.589 38.63483 C ? A ? 152 CD 1
   ATOM 4082 OE1 A GLN A 152 ? 0.16944 2.11438 -2.37037 0.589 26.83935 O ? A ? 152 OE1 1
   ATOM 4083 NE2 A GLN A 152 ? 2.09322 2.40994 -3.47748 0.589 38.99215 N ? A ? 152 NE2 1
   ATOM 4084 HB2 A GLN A 152 ? 1.82596 5.05834 -1.48598 0.589 39.56483 H ? A ? 152 HB2 1
   ATOM 4085 HB3 A GLN A 152 ? 2.98846 4.38316 -2.33342 0.589 39.56483 H ? A ? 152 HB3 1
   ATOM 4086 HG2 A GLN A 152 ? 2.70170 2.47736 -0.88127 0.589 34.70595 H ? A ? 152 HG2 1
   ATOM 4087 HG3 A GLN A 152 ? 1.32148 3.14872 -0.46934 0.589 34.70595 H ? A ? 152 HG3 1
   ATOM 4088 HE21 A GLN A 152 ? 2.90578 2.69085 -3.45663 0.589 46.81489 H ? A ? 152 HE21 1
   ATOM 4089 HE22 A GLN A 152 ? 1.77020 2.08178 -4.20381 0.589 46.81489 H ? A ? 152 HE22 1
   ATOM 4090 CB C GLN A 152 ? 2.54221 4.40494 -1.45772 0.411 32.95425 C ? A ? 152 CB 1
   ATOM 4091 CG C GLN A 152 ? 3.10203 3.59774 -2.61047 0.411 33.36797 C ? A ? 152 CG 1
   ATOM 4092 CD C GLN A 152 ? 3.69186 4.49087 -3.67536 0.411 30.28408 C ? A ? 152 CD 1
   ATOM 4093 OE1 C GLN A 152 ? 3.54220 5.70807 -3.61514 0.411 25.80958 O ? A ? 152 OE1 1
   ATOM 4094 NE2 C GLN A 152 ? 4.37379 3.90001 -4.64609 0.411 29.18623 N ? A ? 152 NE2 1
   ATOM 4095 HB2 C GLN A 152 ? 1.89819 3.84469 -0.99702 0.411 39.56941 H ? A ? 152 HB2 1
   ATOM 4096 HB3 C GLN A 152 ? 2.09761 5.18001 -1.83521 0.411 39.56941 H ? A ? 152 HB3 1
   ATOM 4097 HG2 C GLN A 152 ? 3.80137 3.01129 -2.28199 0.411 40.06587 H ? A ? 152 HG2 1
   ATOM 4098 HG3 C GLN A 152 ? 2.39063 3.07385 -3.01091 0.411 40.06587 H ? A ? 152 HG3 1
   ATOM 4099 HE21 C GLN A 152 ? 4.46372 3.04473 -4.64940 0.411 35.04778 H ? A ? 152 HE21 1
   ATOM 4100 HE22 C GLN A 152 ? 4.72637 4.37187 -5.27270 0.411 35.04778 H ? A ? 152 HE22 1
   ATOM 4101 N . GLY A 153 ? 5.94268 4.51439 -1.04394 1.000 49.25551 N ? A ? 153 N 1
   ATOM 4102 CA . GLY A 153 ? 7.17510 3.74037 -1.08808 1.000 51.11362 C ? A ? 153 CA 1
   ATOM 4103 C . GLY A 153 ? 7.85732 3.67780 -2.44344 1.000 54.20891 C ? A ? 153 C 1
   ATOM 4104 O . GLY A 153 ? 7.57066 2.79926 -3.25841 1.000 55.54329 O ? A ? 153 O 1
   ATOM 4105 H . GLY A 153 ? 5.99806 5.29066 -1.40991 1.000 59.13092 H ? A ? 153 H 1
   ATOM 4106 HA2 . GLY A 153 ? 7.80549 4.12722 -0.46051 1.000 61.36065 H ? A ? 153 HA2 1
   ATOM 4107 HA3 . GLY A 153 ? 6.97805 2.83007 -0.81712 1.000 61.36065 H ? A ? 153 HA3 1
   HETATM 4108 NB . HEM A 154 ? -2.07696 5.39131 14.93334 1.000 9.97446 N ? B ? . NB 1
   HETATM 4109 ND . HEM A 154 ? 0.86263 7.99354 15.93053 1.000 10.56821 N ? B ? . ND 1
   HETATM 4110 C1A . HEM A 154 ? -1.79898 9.27397 16.57349 1.000 10.66485 C ? B ? . C1A 1
   HETATM 4111 C1B . HEM A 154 ? -3.44285 5.58005 15.04598 1.000 9.62693 C ? B ? . C1B 1
   HETATM 4112 C1C . HEM A 154 ? 0.57734 4.08490 14.31093 1.000 10.79886 C ? B ? . C1C 1
   HETATM 4113 C1D . HEM A 154 ? 2.20833 7.78290 15.83530 1.000 10.43196 C ? B ? . C1D 1
   HETATM 4114 C2A . HEM A 154 ? -3.07911 9.92350 16.79864 1.000 11.16259 C ? B ? . C2A 1
   HETATM 4115 C2B . HEM A 154 ? -4.12880 4.41187 14.55823 1.000 8.97412 C ? B ? . C2B 1
   HETATM 4116 C2C . HEM A 154 ? 1.82869 3.37456 14.21979 1.000 10.60263 C ? B ? . C2C 1
   HETATM 4117 C2D . HEM A 154 ? 2.90078 8.94867 16.38204 1.000 11.34865 C ? B ? . C2D 1
   HETATM 4118 C3A . HEM A 154 ? -4.03873 9.04601 16.46985 1.000 12.69479 C ? B ? . C3A 1
   HETATM 4119 C3B . HEM A 154 ? -3.20107 3.53762 14.15871 1.000 8.91230 C ? B ? . C3B 1
   HETATM 4120 C3C . HEM A 154 ? 2.76406 4.29280 14.59265 1.000 10.85690 C ? B ? . C3C 1
   HETATM 4121 C3D . HEM A 154 ? 1.97182 9.80771 16.78343 1.000 11.64087 C ? B ? . C3D 1
   HETATM 4122 C4A . HEM A 154 ? -3.39121 7.83785 16.01588 1.000 10.15364 C ? B ? . C4A 1
   HETATM 4123 C4B . HEM A 154 ? -1.89417 4.14691 14.39559 1.000 10.47079 C ? B ? . C4B 1
   HETATM 4124 C4C . HEM A 154 ? 2.15609 5.53553 14.93095 1.000 9.61348 C ? B ? . C4C 1
   HETATM 4125 C4D . HEM A 154 ? 0.65964 9.22331 16.51601 1.000 11.66683 C ? B ? . C4D 1
   HETATM 4126 CAA . HEM A 154 ? -3.27355 11.35518 17.30519 1.000 14.68878 C ? B ? . CAA 1
   HETATM 4127 CAB . HEM A 154 ? -3.31858 2.14039 13.59786 1.000 11.43883 C ? B ? . CAB 1
   HETATM 4128 CAC . HEM A 154 ? 4.29747 4.12266 14.70604 1.000 12.03184 C ? B ? . CAC 1
   HETATM 4129 CAD . HEM A 154 ? 2.23924 11.15376 17.47810 1.000 14.30239 C ? B ? . CAD 1
   HETATM 4130 CBA . HEM A 154 ? -3.76924 12.19544 16.12157 1.000 15.21718 C ? B ? . CBA 1
   HETATM 4131 CBB . HEM A 154 ? -4.28966 1.31535 13.94501 1.000 14.08893 C ? B ? . CBB 1
   HETATM 4132 CBC . HEM A 154 ? 4.90317 2.98900 14.43358 1.000 17.03945 C ? B ? . CBC 1
   HETATM 4133 CBD . HEM A 154 ? 2.38732 10.75942 18.94723 1.000 19.76568 C ? B ? . CBD 1
   HETATM 4134 CGA . HEM A 154 ? -2.82703 12.27426 14.93005 1.000 14.88008 C ? B ? . CGA 1
   HETATM 4135 CGD . HEM A 154 ? 2.82726 11.90347 19.81289 1.000 24.21910 C ? B ? . CGD 1
   HETATM 4136 CHA . HEM A 154 ? -0.54662 9.78969 16.78461 1.000 11.85123 C ? B ? . CHA 1
   HETATM 4137 CHB . HEM A 154 ? -4.00709 6.70683 15.56704 1.000 9.08759 C ? B ? . CHB 1
   HETATM 4138 CHC . HEM A 154 ? -0.69355 3.54869 14.08090 1.000 10.56631 C ? B ? . CHC 1
   HETATM 4139 CHD . HEM A 154 ? 2.78062 6.68543 15.33909 1.000 9.49881 C ? B ? . CHD 1
   HETATM 4140 CMA . HEM A 154 ? -5.56720 9.25750 16.51884 1.000 15.17190 C ? B ? . CMA 1
   HETATM 4141 CMB . HEM A 154 ? -5.66516 4.25907 14.51704 1.000 10.49717 C ? B ? . CMB 1
   HETATM 4142 CMC . HEM A 154 ? 1.96005 1.91198 13.76907 1.000 11.75927 C ? B ? . CMC 1
   HETATM 4143 CMD . HEM A 154 ? 4.43218 9.07396 16.42077 1.000 13.45941 C ? B ? . CMD 1
   HETATM 4144 NA . HEM A 154 ? -2.02940 8.00252 16.08273 1.000 10.85804 N ? B ? . NA 1
   HETATM 4145 NC . HEM A 154 ? 0.79414 5.36633 14.75188 1.000 9.32400 N ? B ? . NC 1
   HETATM 4146 O1A . HEM A 154 ? -3.27406 11.92600 13.79708 1.000 18.82483 O ? B ? . O1A 1
   HETATM 4147 O1D . HEM A 154 ? 4.05309 12.19831 19.88938 1.000 28.27589 O ? B ? . O1D 1
   HETATM 4148 O2A . HEM A 154 ? -1.67529 12.68274 15.11317 1.000 18.31536 O ? B ? . O2A 1
   HETATM 4149 O2D . HEM A 154 ? 1.90333 12.49414 20.42506 1.000 22.74990 O ? B ? . O2D 1
   HETATM 4150 FE . HEM A 154 ? -0.63232 6.73724 15.32241 1.000 9.95688 Fe ? B ? . FE 1
   HETATM 4151 HAB . HEM A 154 ? -2.66226 1.84041 12.96473 1.000 13.75090 H ? B ? . HAB 1
   HETATM 4152 HAC . HEM A 154 ? 4.82624 4.87344 14.98593 1.000 14.46251 H ? B ? . HAC 1
   HETATM 4153 HHA . HEM A 154 ? -0.51693 10.68514 17.18171 1.000 14.24578 H ? B ? . HHA 1
   HETATM 4154 HHB . HEM A 154 ? -4.98525 6.70344 15.62694 1.000 10.92942 H ? B ? . HHB 1
   HETATM 4155 HHC . HEM A 154 ? -0.73393 2.66613 13.65680 1.000 12.70387 H ? B ? . HHC 1
   HETATM 4156 HHD . HEM A 154 ? 3.75702 6.70297 15.25703 1.000 11.42288 H ? B ? . HHD 1
   HETATM 4157 HAA1 . HEM A 154 ? -2.43166 11.70821 17.63305 1.000 17.65084 H ? B ? . HAA1 1
   HETATM 4158 HAA2 . HEM A 154 ? -3.93007 11.36811 18.01913 1.000 17.65084 H ? B ? . HAA2 1
   HETATM 4159 HAD1 . HEM A 154 ? 1.49519 11.76365 17.35431 1.000 17.18718 H ? B ? . HAD1 1
   HETATM 4160 HAD2 . HEM A 154 ? 3.05252 11.56305 17.14350 1.000 17.18718 H ? B ? . HAD2 1
   HETATM 4161 HBA1 . HEM A 154 ? -3.92272 13.09854 16.44058 1.000 18.28492 H ? B ? . HBA1 1
   HETATM 4162 HBA2 . HEM A 154 ? -4.60655 11.81370 15.81484 1.000 18.28492 H ? B ? . HBA2 1
   HETATM 4163 HBB1 . HEM A 154 ? -4.33000 0.42520 13.56172 1.000 16.93101 H ? B ? . HBB1 1
   HETATM 4164 HBB2 . HEM A 154 ? -4.96254 1.59953 14.58326 1.000 16.93101 H ? B ? . HBB2 1
   HETATM 4165 HBC1 . HEM A 154 ? 5.86727 2.92201 14.51677 1.000 20.47164 H ? B ? . HBC1 1
   HETATM 4166 HBC2 . HEM A 154 ? 4.38623 2.21905 14.14925 1.000 20.47164 H ? B ? . HBC2 1
   HETATM 4167 HBD1 . HEM A 154 ? 3.04534 10.04979 19.01306 1.000 23.74312 H ? B ? . HBD1 1
   HETATM 4168 HBD2 . HEM A 154 ? 1.53093 10.43784 19.26985 1.000 23.74312 H ? B ? . HBD2 1
   HETATM 4169 HMA1 . HEM A 154 ? -5.82426 9.58190 17.40714 1.000 18.23059 H ? B ? . HMA1 1
   HETATM 4170 HMA2 . HEM A 154 ? -6.02096 8.40793 16.33791 1.000 18.23059 H ? B ? . HMA2 1
   HETATM 4171 HMA3 . HEM A 154 ? -5.82802 9.91710 15.84260 1.000 18.23059 H ? B ? . HMA3 1
   HETATM 4172 HMB1 . HEM A 154 ? -5.89803 3.46329 14.01366 1.000 12.62090 H ? B ? . HMB1 1
   HETATM 4173 HMB2 . HEM A 154 ? -6.05661 5.03719 14.09019 1.000 12.62090 H ? B ? . HMB2 1
   HETATM 4174 HMB3 . HEM A 154 ? -6.00711 4.18065 15.42138 1.000 12.62090 H ? B ? . HMB3 1
   HETATM 4175 HMC1 . HEM A 154 ? 2.71564 1.82531 13.16701 1.000 14.13543 H ? B ? . HMC1 1
   HETATM 4176 HMC2 . HEM A 154 ? 1.14936 1.64028 13.31096 1.000 14.13543 H ? B ? . HMC2 1
   HETATM 4177 HMC3 . HEM A 154 ? 2.09822 1.34545 14.54422 1.000 14.13543 H ? B ? . HMC3 1
   HETATM 4178 HMD1 . HEM A 154 ? 4.80843 8.32932 16.93491 1.000 16.17559 H ? B ? . HMD1 1
   HETATM 4179 HMD2 . HEM A 154 ? 4.68042 9.92171 16.84516 1.000 16.17559 H ? B ? . HMD2 1
   HETATM 4180 HMD3 . HEM A 154 ? 4.78551 9.05086 15.50697 1.000 16.17559 H ? B ? . HMD3 1
   HETATM 4181 C . CMO A 155 ? 0.20203 4.04314 17.65041 1.000 53.94536 C ? C ? . C 1
   HETATM 4182 O . CMO A 155 ? 0.00056 5.29886 17.73942 1.000 29.05094 O ? C ? . O 1
   HETATM 4183 O1 . SO4 A 156 ? 5.55471 7.77418 31.28381 1.000 12.06836 O ? D ? . O1 1
   HETATM 4184 O2 . SO4 A 156 ? 3.57169 8.94212 31.87766 1.000 12.03665 O ? D ? . O2 1
   HETATM 4185 O3 . SO4 A 156 ? 4.49510 7.36626 33.36982 1.000 11.88918 O ? D ? . O3 1
   HETATM 4186 O4 . SO4 A 156 ? 5.64056 9.45390 33.03422 1.000 12.83228 O ? D ? . O4 1
   HETATM 4187 S . SO4 A 156 ? 4.82062 8.39535 32.39209 1.000 10.20483 S ? D ? . S 1
   HETATM 4188 O1 . SO4 A 157 ? -2.40333 -0.12755 33.75138 1.000 19.71555 O ? E ? . O1 1
   HETATM 4189 O2 . SO4 A 157 ? -3.25251 -2.26012 34.62609 1.000 20.81377 O ? E ? . O2 1
   HETATM 4190 O3 . SO4 A 157 ? -1.30764 -1.18441 35.60793 1.000 20.51024 O ? E ? . O3 1
   HETATM 4191 O4 . SO4 A 157 ? -3.47811 -0.17413 35.89297 1.000 16.17788 O ? E ? . O4 1
   HETATM 4192 S . SO4 A 157 ? -2.62103 -0.96411 34.96839 1.000 17.00274 S ? E ? . S 1
   HETATM 4193 O . HOH A 158 ? -10.20870 2.04738 29.46500 0.723 21.45940 O ? F ? . O 1
   HETATM 4194 O . HOH A 159 ? -15.63313 -16.47755 16.88689 1.000 24.45327 O ? F ? . O 1
   HETATM 4195 O . HOH A 160 ? 7.76107 4.00314 32.84273 0.979 15.04873 O ? F ? . O 1
   HETATM 4196 O . HOH A 161 ? -14.25015 4.75078 19.35140 0.918 22.83469 O ? F ? . O 1
   HETATM 4197 O . HOH A 162 ? -11.17719 7.60770 13.63820 1.000 12.02417 O ? F ? . O 1
   HETATM 4198 O . HOH A 163 ? 15.38427 -4.56065 28.26400 0.958 20.13879 O ? F ? . O 1
   HETATM 4199 O . HOH A 164 ? -14.17251 0.51608 8.45302 0.930 11.49008 O ? F ? . O 1
   HETATM 4200 O . HOH A 165 ? -14.42416 -14.93820 8.29526 0.867 16.03207 O ? F ? . O 1
   HETATM 4201 O . HOH A 166 ? 11.26666 9.63850 25.33000 1.000 27.48578 O ? F ? . O 1
   HETATM 4202 O . HOH A 167 ? -22.61044 -8.29414 18.32941 0.866 16.97632 O ? F ? . O 1
   HETATM 4203 O . HOH A 168 ? 7.96317 6.58752 31.60385 0.788 13.38595 O ? F ? . O 1
   HETATM 4204 O . HOH A 169 ? -13.61740 1.36057 1.97746 0.912 21.23095 O ? F ? . O 1
   HETATM 4205 O . HOH A 170 ? 1.36053 1.58591 30.02076 0.946 12.94500 O ? F ? . O 1
   HETATM 4206 O . HOH A 171 ? 4.27280 16.22235 1.91495 0.803 13.26541 O ? F ? . O 1
   HETATM 4207 O . HOH A 172 ? -8.87916 -20.22638 16.27040 0.741 14.77260 O ? F ? . O 1
   HETATM 4208 O . HOH A 173 ? -3.08058 3.57576 35.00177 0.879 12.61816 O ? F ? . O 1
   HETATM 4209 O . HOH A 174 ? -12.21493 14.24896 7.28004 1.000 22.69381 O ? F ? . O 1
   HETATM 4210 O . HOH A 175 ? -11.48270 -21.20387 15.60305 0.711 12.53075 O ? F ? . O 1
   HETATM 4211 O . HOH A 176 ? -20.66876 0.91853 19.47222 1.000 19.64470 O ? F ? . O 1
   HETATM 4212 O . HOH A 177 ? 11.16721 -9.69643 26.59384 0.944 22.03297 O ? F ? . O 1
   HETATM 4213 O . HOH A 178 ? -14.64437 -13.34761 24.39803 0.909 16.36011 O ? F ? . O 1
   HETATM 4214 O . HOH A 179 ? -9.63230 -14.44245 27.96508 0.844 21.28902 O ? F ? . O 1
   HETATM 4215 O . HOH A 180 ? -17.83554 5.88697 13.93921 0.910 19.04502 O ? F ? . O 1
   HETATM 4216 O . HOH A 181 ? 2.84477 17.86668 7.54033 0.799 31.05658 O ? F ? . O 1
   HETATM 4217 O . HOH A 182 ? 12.01544 -5.59776 13.99672 0.969 16.16283 O ? F ? . O 1
   HETATM 4218 O . HOH A 183 ? 0.56509 3.80557 34.19097 0.936 21.64479 O ? F ? . O 1
   HETATM 4219 O . HOH A 184 ? 3.38202 -6.46312 16.10126 0.748 13.04288 O ? F ? . O 1
   HETATM 4220 O . HOH A 185 ? 5.83202 0.38956 3.95362 0.869 17.17252 O ? F ? . O 1
   HETATM 4221 O . HOH A 186 ? -4.45586 -2.04337 32.23344 0.927 26.87051 O ? F ? . O 1
   HETATM 4222 O . HOH A 187 ? 11.58201 -2.72151 22.09388 0.973 22.99827 O ? F ? . O 1
   HETATM 4223 O . HOH A 188 ? -12.51770 -6.21611 27.65548 0.718 15.72370 O ? F ? . O 1
   HETATM 4224 O . HOH A 189 ? 5.37237 13.02859 14.95633 0.972 27.42644 O ? F ? . O 1
   HETATM 4225 O . HOH A 190 ? -16.76669 -11.98539 17.00004 0.925 14.40191 O ? F ? . O 1
   HETATM 4226 O . HOH A 191 ? 4.86882 3.27037 3.20815 1.000 25.16505 O ? F ? . O 1
   HETATM 4227 O . HOH A 192 ? -5.48434 -15.32404 13.27093 1.000 29.78344 O ? F ? . O 1
   HETATM 4228 O . HOH A 193 ? -5.94756 11.58539 13.06321 0.769 17.08066 O ? F ? . O 1
   HETATM 4229 O . HOH A 194 ? -6.26962 -17.20210 23.45797 0.701 19.66241 O ? F ? . O 1
   HETATM 4230 O . HOH A 195 ? -21.90161 -3.83135 5.23361 0.963 31.05556 O ? F ? . O 1
   HETATM 4231 O . HOH A 196 ? -21.65638 -7.39492 15.97057 0.740 15.04742 O ? F ? . O 1
   HETATM 4232 O . HOH A 197 ? 10.62724 -5.77301 31.93101 0.898 13.58135 O ? F ? . O 1
   HETATM 4233 O . HOH A 198 ? -8.59697 8.99645 18.95408 0.883 18.84301 O ? F ? . O 1
   HETATM 4234 O . HOH A 199 ? -3.81409 1.98669 26.29230 0.713 12.04811 O ? F ? . O 1
   HETATM 4235 O . HOH A 200 ? 5.45246 -2.12199 35.31305 1.000 18.80414 O ? F ? . O 1
   HETATM 4236 O . HOH A 201 ? -23.14289 -8.54924 2.74261 1.000 24.43255 O ? F ? . O 1
   HETATM 4237 O . HOH A 202 ? -15.82803 -3.23992 3.16683 0.776 17.04390 O ? F ? . O 1
   HETATM 4238 O . HOH A 203 ? -3.18065 -9.06881 6.57538 0.815 17.37573 O ? F ? . O 1
   HETATM 4239 O . HOH A 204 ? -6.02774 -4.69429 31.43074 0.786 21.72663 O ? F ? . O 1
   HETATM 4240 O . HOH A 205 ? -11.51684 -0.77624 7.71224 0.834 15.78182 O ? F ? . O 1
   HETATM 4241 O . HOH A 206 ? -8.99272 3.22890 -1.33425 1.000 27.22280 O ? F ? . O 1
   HETATM 4242 O . HOH A 207 ? -2.57225 10.27559 22.97587 1.000 20.69540 O ? F ? . O 1
   HETATM 4243 O . HOH A 208 ? -7.27594 11.02312 22.88087 0.677 20.20708 O ? F ? . O 1
   HETATM 4244 O . HOH A 209 ? -13.47861 -13.01703 6.51552 0.781 19.40581 O ? F ? . O 1
   HETATM 4245 O . HOH A 210 ? -10.10058 -7.91779 28.08684 0.816 23.59806 O ? F ? . O 1
   HETATM 4246 O . HOH A 211 ? -18.79767 -1.19879 20.46562 0.665 21.97614 O ? F ? . O 1
   HETATM 4247 O . HOH A 212 ? -19.99969 -8.07423 21.98297 0.750 16.37233 O ? F ? . O 1
   HETATM 4248 O . HOH A 213 ? 7.14030 -9.35418 5.53895 0.627 29.57056 O ? F ? . O 1
   HETATM 4249 O . HOH A 214 ? -6.86301 -17.02887 26.22354 1.000 39.89005 O ? F ? . O 1
   HETATM 4250 O . HOH A 215 ? 1.59311 -7.03660 25.17257 0.914 19.09581 O ? F ? . O 1
   HETATM 4251 O . HOH A 216 ? -18.12234 -2.66939 18.14865 0.790 15.12077 O ? F ? . O 1
   HETATM 4252 O . HOH A 217 ? -19.05997 -15.08398 19.37332 0.689 26.94452 O ? F ? . O 1
   HETATM 4253 O . HOH A 218 ? -1.37857 -11.64157 14.73478 0.825 22.41608 O ? F ? . O 1
   HETATM 4254 O . HOH A 219 ? -23.37259 -11.46333 5.14225 1.000 27.63850 O ? F ? . O 1
   HETATM 4255 O . HOH A 220 ? -20.58544 -12.61228 23.50402 0.880 25.44746 O ? F ? . O 1
   HETATM 4256 O . HOH A 221 ? 12.42443 -2.32629 34.18556 0.732 13.88992 O ? F ? . O 1
   HETATM 4257 O . HOH A 222 ? -24.06621 -6.79522 9.92241 0.827 24.02184 O ? F ? . O 1
   HETATM 4258 O . HOH A 223 ? 6.28756 -12.36368 5.30877 0.846 29.52227 O ? F ? . O 1
   HETATM 4259 O . HOH A 224 ? -16.98085 -15.71524 7.75709 1.000 24.93971 O ? F ? . O 1
   HETATM 4260 O . HOH A 225 ? -14.86190 -20.11227 13.92319 0.927 33.73077 O ? F ? . O 1
   HETATM 4261 O . HOH A 226 ? -25.78843 -8.73187 9.71875 0.860 36.17506 O ? F ? . O 1
   HETATM 4262 O . HOH A 227 ? -4.23005 15.30915 9.89048 0.804 27.82987 O ? F ? . O 1
   HETATM 4263 O . HOH A 228 ? 12.11723 3.60155 12.98167 1.000 27.95319 O ? F ? . O 1
   HETATM 4264 O . HOH A 229 ? -10.23824 -6.27841 3.03356 0.866 15.31793 O ? F ? . O 1
   HETATM 4265 O . HOH A 231 ? 7.64043 10.16511 14.12374 1.000 23.58703 O ? F ? . O 1
   HETATM 4266 O . HOH A 232 ? 10.73021 4.57724 32.96635 0.716 19.02884 O ? F ? . O 1
   HETATM 4267 O . HOH A 233 ? -13.09060 -19.78929 19.82808 0.669 24.00602 O ? F ? . O 1
   HETATM 4268 O . HOH A 234 ? 0.50176 1.06526 34.59690 0.958 25.79235 O ? F ? . O 1
   HETATM 4269 O . HOH A 235 ? -7.59566 9.76412 13.84965 0.558 15.18397 O ? F ? . O 1
   HETATM 4270 O . HOH A 236 ? -8.32218 5.78376 0.25326 0.739 19.30865 O ? F ? . O 1
   HETATM 4271 O . HOH A 237 ? 3.13705 -1.28900 36.17201 0.917 30.86556 O ? F ? . O 1
   HETATM 4272 O . HOH A 238 ? -9.09918 8.20214 12.19071 0.688 11.78571 O ? F ? . O 1
   HETATM 4273 O . HOH A 239 ? -0.90466 13.92142 17.39435 0.658 19.93669 O ? F ? . O 1
   HETATM 4274 O . HOH A 240 ? 7.65719 11.11723 17.56435 0.876 26.58280 O ? F ? . O 1
   HETATM 4275 O . HOH A 241 ? -8.61243 -4.49344 1.47974 0.602 14.04824 O ? F ? . O 1
   HETATM 4276 O . HOH A 242 ? -3.17779 -9.32239 26.14057 1.000 33.41194 O ? F ? . O 1
   HETATM 4277 O . HOH A 243 ? -4.25841 -4.18268 35.95290 0.836 31.60361 O ? F ? . O 1
   HETATM 4278 O . HOH A 244 ? -11.30162 0.41276 -0.83440 0.849 26.82897 O ? F ? . O 1
   HETATM 4279 O . HOH A 245 ? -18.40804 -3.59565 3.35141 0.889 21.72977 O ? F ? . O 1
   HETATM 4280 O . HOH A 246 ? -2.90971 -14.63824 20.91510 0.629 17.42296 O ? F ? . O 1
   HETATM 4281 O . HOH A 247 ? -11.16102 -10.19007 28.25457 0.750 19.30384 O ? F ? . O 1
   HETATM 4282 O . HOH A 248 ? -4.72279 -7.40573 8.68993 0.845 21.06833 O ? F ? . O 1
   HETATM 4283 O . HOH A 249 ? 6.47117 17.13729 8.52611 0.792 41.71822 O ? F ? . O 1
   HETATM 4284 O . HOH A 250 ? -16.78681 6.87667 3.24352 1.000 29.02648 O ? F ? . O 1
   HETATM 4285 O . HOH A 251 ? -0.73875 12.51471 19.72434 0.819 21.69987 O ? F ? . O 1
   HETATM 4287 O . HOH A 253 ? -19.08660 -2.27127 24.87267 0.801 22.71736 O ? F ? . O 1
   HETATM 4288 O . HOH A 254 ? -11.95990 -4.06463 -0.71592 0.834 35.25713 O ? F ? . O 1
   HETATM 4289 O . HOH A 255 ? -14.53024 -21.23762 21.54675 0.667 22.75866 O ? F ? . O 1
   HETATM 4290 O . HOH A 256 ? -20.89044 -1.26063 5.04131 0.903 25.71790 O ? F ? . O 1
   HETATM 4292 O . HOH A 258 ? -7.18759 -1.68884 32.49374 0.852 24.99204 O ? F ? . O 1
   HETATM 4297 O . HOH A 263 ? -18.21277 -5.70796 26.10152 0.765 21.26236 O ? F ? . O 1
   HETATM 4298 O . HOH A 264 ? -13.51899 -21.41674 17.57449 0.557 21.04622 O ? F ? . O 1
   HETATM 4299 O . HOH A 265 ? 13.99400 0.44942 23.91102 0.832 23.39533 O ? F ? . O 1
   HETATM 4300 O . HOH A 266 ? -8.57203 -12.71851 6.09122 1.000 30.22173 O ? F ? . O 1
   HETATM 4301 O . HOH A 267 ? 6.60508 -9.67690 21.17834 0.822 31.16407 O ? F ? . O 1
   HETATM 4302 O . HOH A 268 ? -2.97655 -11.20132 9.92091 1.000 42.92401 O ? F ? . O 1
   HETATM 4305 O . HOH A 272 ? 12.15090 -5.14682 23.55325 0.946 33.48701 O ? F ? . O 1
   HETATM 4306 O . HOH A 273 ? -16.99035 8.87052 13.57049 1.000 39.63014 O ? F ? . O 1
   HETATM 4307 O . HOH A 274 ? -21.59196 -13.09410 11.35243 1.000 24.48303 O ? F ? . O 1
   HETATM 4311 O . HOH A 278 ? -10.94168 -14.29379 5.89506 0.827 31.58350 O ? F ? . O 1
   HETATM 4312 O . HOH A 279 ? -20.30136 -8.03405 25.73296 0.999 31.40105 O ? F ? . O 1
   HETATM 4313 O . HOH A 280 ? -19.18590 -14.19871 8.15814 0.772 27.10276 O ? F ? . O 1
   HETATM 4314 O . HOH A 281 ? -20.28265 3.35032 20.07117 0.967 25.68211 O ? F ? . O 1
   HETATM 4316 O . HOH A 284 ? -15.73040 -18.94162 18.59357 0.826 31.42553 O ? F ? . O 1
   HETATM 4317 O . HOH A 285 ? -4.38018 11.60991 0.83381 0.634 23.57285 O ? F ? . O 1
   HETATM 4320 O . HOH A 289 ? -4.99325 -14.76243 16.29610 0.449 16.85126 O ? F ? . O 1
   HETATM 4321 O . HOH A 290 ? 14.57373 3.20779 22.69919 0.715 23.19266 O ? F ? . O 1
   HETATM 4324 O . HOH A 293 ? 0.57355 -9.30756 24.04393 0.992 35.84339 O ? F ? . O 1
   HETATM 4325 O . HOH A 294 ? -8.87133 -3.00415 33.80283 0.681 30.22680 O ? F ? . O 1
   HETATM 4328 O . HOH A 298 ? -24.12193 -5.66101 12.00599 0.744 13.37521 O ? F ? . O 1
   HETATM 4329 O . HOH A 299 ? 8.26185 -7.55520 1.82761 1.000 40.51616 O ? F ? . O 1
   HETATM 4330 O . HOH A 300 ? -20.70988 -1.14760 21.93935 0.801 28.31613 O ? F ? . O 1
   HETATM 4331 O . HOH A 301 ? 11.27556 -0.78086 36.06870 0.557 15.92514 O ? F ? . O 1
   HETATM 4332 O . HOH A 302 ? -13.77419 -1.85989 -3.31591 0.982 42.90796 O ? F ? . O 1
   HETATM 4334 O . HOH A 304 ? 8.89440 0.60044 35.58804 0.811 25.89094 O ? F ? . O 1
   HETATM 4335 O . HOH A 305 ? -21.67216 8.07167 13.99666 0.668 33.07928 O ? F ? . O 1
   HETATM 4336 O . HOH A 306 ? -22.84653 9.12483 11.65427 0.994 41.75717 O ? F ? . O 1
   HETATM 4339 O . HOH A 309 ? -12.97397 0.97813 28.46539 0.785 24.60919 O ? F ? . O 1
   HETATM 4340 O . HOH A 310 ? 12.17881 -6.66386 21.74949 1.000 25.01032 O ? F ? . O 1
   HETATM 4341 O . HOH A 311 ? -6.19633 9.28333 25.60284 0.981 27.05302 O ? F ? . O 1
   HETATM 4342 O . HOH A 312 ? -20.98818 -5.18562 3.21385 0.883 34.47449 O ? F ? . O 1
   HETATM 4345 O . HOH A 315 ? -17.64091 -14.61307 16.98599 0.759 23.81441 O ? F ? . O 1
   HETATM 4640 O . HOH S 316 ? 3.84934 -8.98207 4.68949 0.962 17.04884 O ? G ? . O 1
   HETATM 4641 O . HOH S 317 ? -2.26473 2.35910 -2.95998 0.804 16.65444 O ? G ? . O 1
   HETATM 4642 O . HOH S 318 ? -24.71861 -1.46259 7.20655 1.000 26.18318 O ? G ? . O 1
   HETATM 4643 O . HOH S 319 ? 3.66898 -11.69849 5.03874 0.698 15.51879 O ? G ? . O 1
   HETATM 4644 O . HOH S 320 ? 6.12621 10.96599 19.77665 1.000 33.33902 O ? G ? . O 1
   HETATM 4645 O . HOH S 321 ? -19.99856 -5.94249 24.70011 0.856 29.92684 O ? G ? . O 1
   HETATM 4647 O . HOH S 323 ? -7.49503 15.95476 7.11499 0.710 26.18595 O ? G ? . O 1
   HETATM 4650 O . HOH S 326 ? -18.91217 -14.27103 24.47694 0.991 39.28554 O ? G ? . O 1
   HETATM 4651 O . HOH S 327 ? -1.53427 -10.56860 24.20485 0.941 28.51615 O ? G ? . O 1
   HETATM 4652 O . HOH S 328 ? -11.27348 -21.46197 18.01204 0.442 17.67759 O ? G ? . O 1
   HETATM 4653 O . HOH S 329 ? -14.89283 -1.02705 1.37537 0.580 20.59725 O ? G ? . O 1
   HETATM 4654 O . HOH S 330 ? 19.02212 2.25525 25.85682 0.972 33.16147 O ? G ? . O 1
   HETATM 4656 O . HOH S 332 ? 13.17385 10.72877 26.40898 0.719 24.91175 O ? G ? . O 1
   HETATM 4657 O . HOH S 333 ? 9.86162 -1.35945 38.48312 0.860 33.02819 O ? G ? . O 1
   HETATM 4659 O . HOH S 335 ? -21.88713 10.92344 10.16847 1.000 43.16613 O ? G ? . O 1
   HETATM 4661 O . HOH S 337 ? -17.00523 8.48361 6.59179 0.612 28.64987 O ? G ? . O 1
   HETATM 4662 O . HOH S 338 ? -8.98015 10.53969 20.70231 0.629 24.69515 O ? G ? . O 1
   HETATM 4663 O . HOH S 339 ? -16.45861 -4.48627 26.35037 0.321 16.83044 O ? G ? . O 1
   HETATM 4664 O . HOH S 340 ? 0.29599 11.52074 30.29436 0.471 17.34983 O ? G ? . O 1
   HETATM 4669 O . HOH S 345 ? -16.48463 -15.19985 5.02915 0.987 39.73361 O ? G ? . O 1
   HETATM 4671 O . HOH S 347 ? -20.69320 5.76716 12.87488 0.551 26.43656 O ? G ? . O 1
   HETATM 4672 O . HOH S 348 ? 5.43105 -9.68604 23.18233 0.885 33.01844 O ? G ? . O 1
   HETATM 4673 O . HOH S 349 ? -8.26531 10.94797 18.30344 0.264 18.56187 O ? G ? . O 1
   HETATM 4674 O . HOH S 350 ? 0.44725 13.31508 27.87426 0.962 38.92035 O ? G ? . O 1
   HETATM 4675 O . HOH S 351 ? 4.48834 -9.93704 26.73599 1.000 45.82908 O ? G ? . O 1
   HETATM 4679 O . HOH S 355 ? -7.52478 -12.61179 29.13955 0.588 28.43484 O ? G ? . O 1
   HETATM 4684 O . HOH S 360 ? 7.86436 12.83948 14.43052 0.479 28.52590 O ? G ? . O 1
   HETATM 4687 O . HOH S 363 ? -20.13725 -3.05505 1.63220 1.000 54.19135 O ? G ? . O 1
   HETATM 4688 O . HOH S 364 ? -12.52432 1.66433 20.51579 0.809 31.03103 O ? G ? . O 1
   HETATM 4689 O . HOH S 365 ? -20.29243 7.33822 6.93655 0.979 40.55165 O ? G ? . O 1
   HETATM 4691 O . HOH S 367 ? -1.19345 15.42415 14.01817 0.999 37.31471 O ? G ? . O 1
   HETATM 4693 O . HOH S 369 ? -23.09778 -14.29375 6.20575 1.000 43.49820 O ? G ? . O 1
   HETATM 4696 O . HOH S 372 ? -12.30192 -20.45199 22.83458 0.391 16.70185 O ? G ? . O 1
   HETATM 4697 O . HOH S 373 ? 17.40245 -1.68108 30.26798 0.739 42.21779 O ? G ? . O 1
   HETATM 4700 O . HOH S 376 ? -11.76407 -9.00932 30.92057 0.999 40.02676 O ? G ? . O 1
   HETATM 4704 O . HOH S 380 ? 7.47016 -1.18877 37.43119 0.902 39.00483 O ? G ? . O 1
   HETATM 4705 O . HOH S 381 ? 12.05160 9.38760 8.32755 1.000 41.85115 O ? G ? . O 1
   HETATM 4706 O . HOH S 382 ? -2.17647 -13.76437 15.91644 0.969 40.90835 O ? G ? . O 1
   HETATM 4707 O . HOH S 383 ? -2.56356 15.99487 18.08889 0.441 23.39368 O ? G ? . O 1
   HETATM 4708 O . HOH S 384 ? -2.65191 12.50347 21.14520 0.682 35.96491 O ? G ? . O 1
   HETATM 4709 O . HOH S 385 ? -13.86543 3.60825 21.62583 0.995 40.94014 O ? G ? . O 1
   HETATM 4710 O . HOH S 386 ? -2.32744 11.69350 24.98757 0.588 32.20333 O ? G ? . O 1
   HETATM 4761 O . HOH S 390 ? -23.14423 0.33454 6.61332 1.000 36.96928 O ? H ? . O 1
   HETATM 4764 O . HOH S 393 ? -17.48156 0.08317 0.80088 0.585 30.72947 O ? H ? . O 1
   HETATM 4767 O . HOH S 396 ? 6.97978 -13.76725 3.21774 0.867 36.30398 O ? H ? . O 1
   HETATM 4774 O . HOH S 403 ? -23.92241 10.45041 13.60409 0.768 33.22597 O ? H ? . O 1
   HETATM 4779 O . HOH S 408 ? -0.18523 -14.46227 16.85413 0.613 37.54499 O ? H ? . O 1
   HETATM 4780 O . HOH S 409 ? -13.93240 -16.35920 4.40272 1.000 40.69969 O ? H ? . O 1
   HETATM 4781 O . HOH S 410 ? -18.61004 -16.59925 15.24436 0.788 34.70140 O ? H ? . O 1
   HETATM 4786 O . HOH S 415 ? 0.10863 -4.26535 29.08228 0.542 31.08735 O ? H ? . O 1
   HETATM 4788 O . HOH S 417 ? 19.63100 2.82938 23.70555 0.399 23.61316 O ? H ? . O 1
   HETATM 4791 O . HOH S 420 ? -6.66087 -8.85401 32.57963 0.769 38.98284 O ? H ? . O 1
   HETATM 4792 O . HOH S 421 ? -7.72748 9.50613 27.55866 0.701 35.82891 O ? H ? . O 1
   HETATM 4793 O . HOH S 422 ? -10.61456 -18.74326 21.06963 0.378 32.53708 O ? H ? . O 1
   HETATM 4798 O . HOH S 427 ? 5.20903 13.31888 17.56559 0.368 24.21295 O ? H ? . O 1
   HETATM 4802 O . HOH S 431 ? 5.81264 6.06388 3.81140 0.517 29.36556 O ? H ? . O 1
   HETATM 4805 O . HOH S 434 ? -5.20888 -12.42677 28.10050 0.584 31.84824 O ? H ? . O 1
   HETATM 4806 O . HOH S 435 ? -11.83089 5.13297 2.17048 0.296 19.73568 O ? H ? . O 1
   HETATM 4807 O . HOH S 436 ? -25.22625 -4.50881 3.52600 0.722 33.04811 O ? H ? . O 1
   HETATM 4810 O . HOH S 439 ? -2.67030 -12.40015 7.89706 0.300 27.90560 O ? H ? . O 1
   HETATM 4811 O . HOH S 440 ? 7.39408 15.82675 10.36556 0.206 22.40935 O ? H ? . O 1
   HETATM 4832 O . HOH S 443 ? 3.95530 -8.29570 24.36843 0.519 22.81892 O ? I ? . O 1
   HETATM 4835 O . HOH S 446 ? -18.09363 -17.92391 8.47689 0.829 37.82985 O ? I ? . O 1
   HETATM 4836 O . HOH S 447 ? 11.65708 -5.64154 25.74736 0.595 31.66202 O ? I ? . O 1
   HETATM 4837 O . HOH S 448 ? -20.16916 -13.68756 5.14236 0.800 34.68041 O ? I ? . O 1
   HETATM 4839 O . HOH S 450 ? -8.74415 -8.23860 2.34607 0.507 27.97228 O ? I ? . O 1
   HETATM 4841 O . HOH S 452 ? -17.59380 1.66652 2.67186 0.278 25.28554 O ? I ? . O 1
   HETATM 4842 O . HOH S 453 ? 1.91921 -15.42781 16.71181 0.385 16.99499 O ? I ? . O 1
   HETATM 4845 O . HOH S 456 ? 7.10102 3.96171 2.93202 0.692 37.84187 O ? I ? . O 1
   HETATM 4850 O . HOH S 461 ? -6.91422 7.62947 28.64054 0.437 24.41215 O ? I ? . O 1
   HETATM 4853 O . HOH S 464 ? -20.12696 9.59422 15.64953 0.501 27.59179 O ? I ? . O 1
   HETATM 4854 O . HOH S 465 ? -10.80509 -4.72057 32.42785 0.284 22.37671 O ? I ? . O 1
   HETATM 4858 O . HOH S 469 ? 1.11150 -12.48356 16.38061 0.552 34.69765 O ? I ? . O 1
   HETATM 4862 O . HOH S 473 ? -26.46624 -2.57510 2.70596 0.540 34.50445 O ? I ? . O 1
   HETATM 4863 O . HOH S 474 ? 12.16455 4.91186 9.26750 0.503 26.24427 O ? I ? . O 1
   HETATM 4864 O . HOH S 475 ? -3.47328 -8.82319 10.29477 0.415 31.89380 O ? I ? . O 1
   HETATM 4865 O . HOH S 476 ? -11.82844 7.15870 24.39654 0.401 22.63808 O ? I ? . O 1
   HETATM 4872 O . HOH S 483 ? 12.61926 2.97351 10.81800 0.218 19.16295 O ? I ? . O 1
   HETATM 4875 O . HOH S 486 ? -8.47664 10.08362 25.40705 0.421 26.88796 O ? I ? . O 1
   HETATM 4876 O . HOH S 487 ? -5.14730 -7.98310 34.65871 0.343 21.76749 O ? I ? . O 1
   HETATM 4878 O . HOH S 489 ? 8.36088 13.01901 11.89289 0.300 23.04922 O ? I ? . O 1
   HETATM 4899 O . HOH S 491 ? -5.36405 -11.66153 10.54019 0.504 31.51861 O ? J ? . O 1
   HETATM 4903 O . HOH S 495 ? -6.14466 -14.05474 9.09930 0.454 28.43477 O ? J ? . O 1
   HETATM 4904 O . HOH S 496 ? 1.76418 -6.37804 27.80924 0.648 30.62310 O ? J ? . O 1
   HETATM 4907 O . HOH S 499 ? -22.35657 -13.22616 4.30910 0.928 48.06344 O ? J ? . O 1
   HETATM 4908 O . HOH S 500 ? -12.79319 2.07379 -2.22890 0.584 34.38299 O ? J ? . O 1
   HETATM 4909 O . HOH S 501 ? -25.13284 -9.58701 2.66191 0.416 27.38808 O ? J ? . O 1
   HETATM 4911 O . HOH S 503 ? 6.63633 15.28180 5.55153 0.298 23.42409 O ? J ? . O 1
   HETATM 4912 O . HOH S 504 ? 17.01945 4.90363 22.10154 0.593 28.18648 O ? J ? . O 1
   HETATM 4917 O . HOH S 509 ? 11.11036 10.29421 16.53165 0.586 35.99209 O ? J ? . O 1
   HETATM 4920 O . HOH S 512 ? -13.25051 -14.58903 0.90560 0.600 35.23586 O ? J ? . O 1
   HETATM 4921 O . HOH S 513 ? -3.36869 15.88023 13.89067 0.547 39.61800 O ? J ? . O 1
   HETATM 4929 O . HOH S 521 ? 0.80322 -0.74601 36.06890 0.289 26.19029 O ? J ? . O 1
   HETATM 4939 O . HOH S 522 ? -12.91035 -1.68684 -0.80290 0.661 23.94257 O ? K ? . O 1
   HETATM 4940 O . HOH S 523 ? -4.06805 -13.35002 11.58191 0.583 26.95663 O ? K ? . O 1
   HETATM 4947 O . HOH S 530 ? 17.11109 4.33683 26.80152 0.480 31.14730 O ? K ? . O 1
   HETATM 4954 O . HOH S 537 ? -2.46067 15.58637 4.12767 0.223 18.66289 O ? K ? . O 1
   HETATM 4957 O . HOH S 540 ? 5.52544 16.16321 14.77873 0.413 33.78814 O ? K ? . O 1
   HETATM 4960 O . HOH S 543 ? -5.29238 -15.79158 26.78435 0.320 27.61139 O ? K ? . O 1
   HETATM 4961 O . HOH S 544 ? -1.01376 -9.00969 25.75230 0.322 31.02929 O ? K ? . O 1
   HETATM 4962 O . HOH S 545 ? -19.20837 -2.19072 -0.95915 0.302 22.51791 O ? K ? . O 1

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_CMO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CMO C C CS 0.000
   CMO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CMO C n/a O START
   CMO O C . END

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   CMO O C coval 1.230 0.020

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

